data_8T0W
# 
_entry.id   8T0W 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8T0W         pdb_00008t0w 10.2210/pdb8t0w/pdb 
WWPDB D_1000274419 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-27 
# 
_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                        8T0W 
_pdbx_database_status.recvd_initial_deposition_date   2023-06-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              daniel.dowling@umb.edu 
_pdbx_contact_author.name_first         Daniel 
_pdbx_contact_author.name_last          Dowling 
_pdbx_contact_author.name_mi            P 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2536-0905 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gonzalez, R.'  1 ? 
'Soule, J.'     2 ? 
'Dowling, D.P.' 3 ? 
# 
_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            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            121 
_citation.language                  ? 
_citation.page_first                e2401858121 
_citation.page_last                 e2401858121 
_citation.title                     
'Structural, biophysical, and biochemical insights into C-S bond cleavage by dimethylsulfone monooxygenase.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2401858121 
_citation.pdbx_database_id_PubMed   39531498 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gonzalez, R.'  1 ?                   
primary 'Soule, J.'     2 0000-0002-6159-4354 
primary 'Phan, N.'      3 0000-0001-6967-0502 
primary 'Wicht, D.K.'   4 ?                   
primary 'Dowling, D.P.' 5 0000-0002-2536-0905 
# 
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 'FMNH(2)-dependent dimethylsulfone monooxygenase' 42845.840 8    1.14.14.35 ? ? ? 
2 non-polymer syn 'FLAVIN MONONUCLEOTIDE'                           456.344   8    ?          ? ? ? 
3 non-polymer syn '(methanesulfonyl)methane'                        94.133    8    ?          ? ? ? 
4 non-polymer syn GLYCEROL                                          92.094    4    ?          ? ? ? 
5 non-polymer syn 'CHLORIDE ION'                                    35.453    8    ?          ? ? ? 
6 water       nat water                                             18.015    2337 ?          ? ? ? 
# 
_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       
;MGSSHHHHHHSSGLVPRGSHMASMSQQAVKFAYWVPNVSGGLVVSRIEQRTDWGIDYNRKLAQLAEAAGFEYALTQIRFT
AGYGAEFQHESVAFSHALLAATSQLKVIAAILPGPWQPALAAKQLATIDQLTNGRIAVNIVSGWFRGEFQAIGEHWLEHD
ERYRRSEEFIRSLRGIWSQDNFTFRGDFYRFDNYSLKPKPLGRPEIFQGGSSRAARDMAARVSDWYFTNGNSVEGIKAQV
DDIRAKAAANHHSVKIGVNAFVIARDTEEEAKAVLAQIIDQADPEAVNAFGDAAKQAGRASPEGEGNWAKSTFEDLVQYN
DGFKTNLIGTPQQIAERIVALKAVGVDLVLAGFLHFQEEVEYFGQRVLPLVRELEAKAQSARTAEVA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMASMSQQAVKFAYWVPNVSGGLVVSRIEQRTDWGIDYNRKLAQLAEAAGFEYALTQIRFT
AGYGAEFQHESVAFSHALLAATSQLKVIAAILPGPWQPALAAKQLATIDQLTNGRIAVNIVSGWFRGEFQAIGEHWLEHD
ERYRRSEEFIRSLRGIWSQDNFTFRGDFYRFDNYSLKPKPLGRPEIFQGGSSRAARDMAARVSDWYFTNGNSVEGIKAQV
DDIRAKAAANHHSVKIGVNAFVIARDTEEEAKAVLAQIIDQADPEAVNAFGDAAKQAGRASPEGEGNWAKSTFEDLVQYN
DGFKTNLIGTPQQIAERIVALKAVGVDLVLAGFLHFQEEVEYFGQRVLPLVRELEAKAQSARTAEVA
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'FLAVIN MONONUCLEOTIDE'    FMN 
3 '(methanesulfonyl)methane' XZ5 
4 GLYCEROL                   GOL 
5 'CHLORIDE ION'             CL  
6 water                      HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  ALA n 
1 23  SER n 
1 24  MET n 
1 25  SER n 
1 26  GLN n 
1 27  GLN n 
1 28  ALA n 
1 29  VAL n 
1 30  LYS n 
1 31  PHE n 
1 32  ALA n 
1 33  TYR n 
1 34  TRP n 
1 35  VAL n 
1 36  PRO n 
1 37  ASN n 
1 38  VAL n 
1 39  SER n 
1 40  GLY n 
1 41  GLY n 
1 42  LEU n 
1 43  VAL n 
1 44  VAL n 
1 45  SER n 
1 46  ARG n 
1 47  ILE n 
1 48  GLU n 
1 49  GLN n 
1 50  ARG n 
1 51  THR n 
1 52  ASP n 
1 53  TRP n 
1 54  GLY n 
1 55  ILE n 
1 56  ASP n 
1 57  TYR n 
1 58  ASN n 
1 59  ARG n 
1 60  LYS n 
1 61  LEU n 
1 62  ALA n 
1 63  GLN n 
1 64  LEU n 
1 65  ALA n 
1 66  GLU n 
1 67  ALA n 
1 68  ALA n 
1 69  GLY n 
1 70  PHE n 
1 71  GLU n 
1 72  TYR n 
1 73  ALA n 
1 74  LEU n 
1 75  THR n 
1 76  GLN n 
1 77  ILE n 
1 78  ARG n 
1 79  PHE n 
1 80  THR n 
1 81  ALA n 
1 82  GLY n 
1 83  TYR n 
1 84  GLY n 
1 85  ALA n 
1 86  GLU n 
1 87  PHE n 
1 88  GLN n 
1 89  HIS n 
1 90  GLU n 
1 91  SER n 
1 92  VAL n 
1 93  ALA n 
1 94  PHE n 
1 95  SER n 
1 96  HIS n 
1 97  ALA n 
1 98  LEU n 
1 99  LEU n 
1 100 ALA n 
1 101 ALA n 
1 102 THR n 
1 103 SER n 
1 104 GLN n 
1 105 LEU n 
1 106 LYS n 
1 107 VAL n 
1 108 ILE n 
1 109 ALA n 
1 110 ALA n 
1 111 ILE n 
1 112 LEU n 
1 113 PRO n 
1 114 GLY n 
1 115 PRO n 
1 116 TRP n 
1 117 GLN n 
1 118 PRO n 
1 119 ALA n 
1 120 LEU n 
1 121 ALA n 
1 122 ALA n 
1 123 LYS n 
1 124 GLN n 
1 125 LEU n 
1 126 ALA n 
1 127 THR n 
1 128 ILE n 
1 129 ASP n 
1 130 GLN n 
1 131 LEU n 
1 132 THR n 
1 133 ASN n 
1 134 GLY n 
1 135 ARG n 
1 136 ILE n 
1 137 ALA n 
1 138 VAL n 
1 139 ASN n 
1 140 ILE n 
1 141 VAL n 
1 142 SER n 
1 143 GLY n 
1 144 TRP n 
1 145 PHE n 
1 146 ARG n 
1 147 GLY n 
1 148 GLU n 
1 149 PHE n 
1 150 GLN n 
1 151 ALA n 
1 152 ILE n 
1 153 GLY n 
1 154 GLU n 
1 155 HIS n 
1 156 TRP n 
1 157 LEU n 
1 158 GLU n 
1 159 HIS n 
1 160 ASP n 
1 161 GLU n 
1 162 ARG n 
1 163 TYR n 
1 164 ARG n 
1 165 ARG n 
1 166 SER n 
1 167 GLU n 
1 168 GLU n 
1 169 PHE n 
1 170 ILE n 
1 171 ARG n 
1 172 SER n 
1 173 LEU n 
1 174 ARG n 
1 175 GLY n 
1 176 ILE n 
1 177 TRP n 
1 178 SER n 
1 179 GLN n 
1 180 ASP n 
1 181 ASN n 
1 182 PHE n 
1 183 THR n 
1 184 PHE n 
1 185 ARG n 
1 186 GLY n 
1 187 ASP n 
1 188 PHE n 
1 189 TYR n 
1 190 ARG n 
1 191 PHE n 
1 192 ASP n 
1 193 ASN n 
1 194 TYR n 
1 195 SER n 
1 196 LEU n 
1 197 LYS n 
1 198 PRO n 
1 199 LYS n 
1 200 PRO n 
1 201 LEU n 
1 202 GLY n 
1 203 ARG n 
1 204 PRO n 
1 205 GLU n 
1 206 ILE n 
1 207 PHE n 
1 208 GLN n 
1 209 GLY n 
1 210 GLY n 
1 211 SER n 
1 212 SER n 
1 213 ARG n 
1 214 ALA n 
1 215 ALA n 
1 216 ARG n 
1 217 ASP n 
1 218 MET n 
1 219 ALA n 
1 220 ALA n 
1 221 ARG n 
1 222 VAL n 
1 223 SER n 
1 224 ASP n 
1 225 TRP n 
1 226 TYR n 
1 227 PHE n 
1 228 THR n 
1 229 ASN n 
1 230 GLY n 
1 231 ASN n 
1 232 SER n 
1 233 VAL n 
1 234 GLU n 
1 235 GLY n 
1 236 ILE n 
1 237 LYS n 
1 238 ALA n 
1 239 GLN n 
1 240 VAL n 
1 241 ASP n 
1 242 ASP n 
1 243 ILE n 
1 244 ARG n 
1 245 ALA n 
1 246 LYS n 
1 247 ALA n 
1 248 ALA n 
1 249 ALA n 
1 250 ASN n 
1 251 HIS n 
1 252 HIS n 
1 253 SER n 
1 254 VAL n 
1 255 LYS n 
1 256 ILE n 
1 257 GLY n 
1 258 VAL n 
1 259 ASN n 
1 260 ALA n 
1 261 PHE n 
1 262 VAL n 
1 263 ILE n 
1 264 ALA n 
1 265 ARG n 
1 266 ASP n 
1 267 THR n 
1 268 GLU n 
1 269 GLU n 
1 270 GLU n 
1 271 ALA n 
1 272 LYS n 
1 273 ALA n 
1 274 VAL n 
1 275 LEU n 
1 276 ALA n 
1 277 GLN n 
1 278 ILE n 
1 279 ILE n 
1 280 ASP n 
1 281 GLN n 
1 282 ALA n 
1 283 ASP n 
1 284 PRO n 
1 285 GLU n 
1 286 ALA n 
1 287 VAL n 
1 288 ASN n 
1 289 ALA n 
1 290 PHE n 
1 291 GLY n 
1 292 ASP n 
1 293 ALA n 
1 294 ALA n 
1 295 LYS n 
1 296 GLN n 
1 297 ALA n 
1 298 GLY n 
1 299 ARG n 
1 300 ALA n 
1 301 SER n 
1 302 PRO n 
1 303 GLU n 
1 304 GLY n 
1 305 GLU n 
1 306 GLY n 
1 307 ASN n 
1 308 TRP n 
1 309 ALA n 
1 310 LYS n 
1 311 SER n 
1 312 THR n 
1 313 PHE n 
1 314 GLU n 
1 315 ASP n 
1 316 LEU n 
1 317 VAL n 
1 318 GLN n 
1 319 TYR n 
1 320 ASN n 
1 321 ASP n 
1 322 GLY n 
1 323 PHE n 
1 324 LYS n 
1 325 THR n 
1 326 ASN n 
1 327 LEU n 
1 328 ILE n 
1 329 GLY n 
1 330 THR n 
1 331 PRO n 
1 332 GLN n 
1 333 GLN n 
1 334 ILE n 
1 335 ALA n 
1 336 GLU n 
1 337 ARG n 
1 338 ILE n 
1 339 VAL n 
1 340 ALA n 
1 341 LEU n 
1 342 LYS n 
1 343 ALA n 
1 344 VAL n 
1 345 GLY n 
1 346 VAL n 
1 347 ASP n 
1 348 LEU n 
1 349 VAL n 
1 350 LEU n 
1 351 ALA n 
1 352 GLY n 
1 353 PHE n 
1 354 LEU n 
1 355 HIS n 
1 356 PHE n 
1 357 GLN n 
1 358 GLU n 
1 359 GLU n 
1 360 VAL n 
1 361 GLU n 
1 362 TYR n 
1 363 PHE n 
1 364 GLY n 
1 365 GLN n 
1 366 ARG n 
1 367 VAL n 
1 368 LEU n 
1 369 PRO n 
1 370 LEU n 
1 371 VAL n 
1 372 ARG n 
1 373 GLU n 
1 374 LEU n 
1 375 GLU n 
1 376 ALA n 
1 377 LYS n 
1 378 ALA n 
1 379 GLN n 
1 380 SER n 
1 381 ALA n 
1 382 ARG n 
1 383 THR n 
1 384 ALA n 
1 385 GLU n 
1 386 VAL n 
1 387 ALA 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                   387 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'sfnG, Pfl01_2879' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    Pf0-1 
_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      'Pseudomonas fluorescens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     205922 
_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               'NEB-T7 Express' 
_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                       'pET28a(+)' 
_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 
CL  non-polymer         . 'CHLORIDE ION'             ?                               'Cl -1'           35.453  
FMN non-polymer         . 'FLAVIN MONONUCLEOTIDE'    'RIBOFLAVIN MONOPHOSPHATE'      'C17 H21 N4 O9 P' 456.344 
GLN 'L-peptide linking' y GLUTAMINE                  ?                               'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'            ?                               'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                    ?                               'C2 H5 N O2'      75.067  
GOL non-polymer         . GLYCEROL                   'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'        92.094  
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 
XZ5 non-polymer         . '(methanesulfonyl)methane' ?                               'C2 H6 O2 S'      94.133  
# 
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   -22 ?   ?   ?   A . n 
A 1 2   GLY 2   -21 ?   ?   ?   A . n 
A 1 3   SER 3   -20 ?   ?   ?   A . n 
A 1 4   SER 4   -19 ?   ?   ?   A . n 
A 1 5   HIS 5   -18 ?   ?   ?   A . n 
A 1 6   HIS 6   -17 ?   ?   ?   A . n 
A 1 7   HIS 7   -16 ?   ?   ?   A . n 
A 1 8   HIS 8   -15 ?   ?   ?   A . n 
A 1 9   HIS 9   -14 ?   ?   ?   A . n 
A 1 10  HIS 10  -13 ?   ?   ?   A . n 
A 1 11  SER 11  -12 ?   ?   ?   A . n 
A 1 12  SER 12  -11 ?   ?   ?   A . n 
A 1 13  GLY 13  -10 ?   ?   ?   A . n 
A 1 14  LEU 14  -9  ?   ?   ?   A . n 
A 1 15  VAL 15  -8  ?   ?   ?   A . n 
A 1 16  PRO 16  -7  ?   ?   ?   A . n 
A 1 17  ARG 17  -6  ?   ?   ?   A . n 
A 1 18  GLY 18  -5  ?   ?   ?   A . n 
A 1 19  SER 19  -4  ?   ?   ?   A . n 
A 1 20  HIS 20  -3  ?   ?   ?   A . n 
A 1 21  MET 21  -2  ?   ?   ?   A . n 
A 1 22  ALA 22  -1  ?   ?   ?   A . n 
A 1 23  SER 23  0   ?   ?   ?   A . n 
A 1 24  MET 24  1   ?   ?   ?   A . n 
A 1 25  SER 25  2   ?   ?   ?   A . n 
A 1 26  GLN 26  3   ?   ?   ?   A . n 
A 1 27  GLN 27  4   4   GLN GLN A . n 
A 1 28  ALA 28  5   5   ALA ALA A . n 
A 1 29  VAL 29  6   6   VAL VAL A . n 
A 1 30  LYS 30  7   7   LYS LYS A . n 
A 1 31  PHE 31  8   8   PHE PHE A . n 
A 1 32  ALA 32  9   9   ALA ALA A . n 
A 1 33  TYR 33  10  10  TYR TYR A . n 
A 1 34  TRP 34  11  11  TRP TRP A . n 
A 1 35  VAL 35  12  12  VAL VAL A . n 
A 1 36  PRO 36  13  13  PRO PRO A . n 
A 1 37  ASN 37  14  14  ASN ASN A . n 
A 1 38  VAL 38  15  15  VAL VAL A . n 
A 1 39  SER 39  16  16  SER SER A . n 
A 1 40  GLY 40  17  17  GLY GLY A . n 
A 1 41  GLY 41  18  18  GLY GLY A . n 
A 1 42  LEU 42  19  19  LEU LEU A . n 
A 1 43  VAL 43  20  20  VAL VAL A . n 
A 1 44  VAL 44  21  21  VAL VAL A . n 
A 1 45  SER 45  22  22  SER SER A . n 
A 1 46  ARG 46  23  23  ARG ARG A . n 
A 1 47  ILE 47  24  24  ILE ILE A . n 
A 1 48  GLU 48  25  25  GLU GLU A . n 
A 1 49  GLN 49  26  26  GLN GLN A . n 
A 1 50  ARG 50  27  27  ARG ARG A . n 
A 1 51  THR 51  28  28  THR THR A . n 
A 1 52  ASP 52  29  29  ASP ASP A . n 
A 1 53  TRP 53  30  30  TRP TRP A . n 
A 1 54  GLY 54  31  31  GLY GLY A . n 
A 1 55  ILE 55  32  32  ILE ILE A . n 
A 1 56  ASP 56  33  33  ASP ASP A . n 
A 1 57  TYR 57  34  34  TYR TYR A . n 
A 1 58  ASN 58  35  35  ASN ASN A . n 
A 1 59  ARG 59  36  36  ARG ARG A . n 
A 1 60  LYS 60  37  37  LYS LYS A . n 
A 1 61  LEU 61  38  38  LEU LEU A . n 
A 1 62  ALA 62  39  39  ALA ALA A . n 
A 1 63  GLN 63  40  40  GLN GLN A . n 
A 1 64  LEU 64  41  41  LEU LEU A . n 
A 1 65  ALA 65  42  42  ALA ALA A . n 
A 1 66  GLU 66  43  43  GLU GLU A . n 
A 1 67  ALA 67  44  44  ALA ALA A . n 
A 1 68  ALA 68  45  45  ALA ALA A . n 
A 1 69  GLY 69  46  46  GLY GLY A . n 
A 1 70  PHE 70  47  47  PHE PHE A . n 
A 1 71  GLU 71  48  48  GLU GLU A . n 
A 1 72  TYR 72  49  49  TYR TYR A . n 
A 1 73  ALA 73  50  50  ALA ALA A . n 
A 1 74  LEU 74  51  51  LEU LEU A . n 
A 1 75  THR 75  52  52  THR THR A . n 
A 1 76  GLN 76  53  53  GLN GLN A . n 
A 1 77  ILE 77  54  54  ILE ILE A . n 
A 1 78  ARG 78  55  55  ARG ARG A . n 
A 1 79  PHE 79  56  56  PHE PHE A . n 
A 1 80  THR 80  57  57  THR THR A . n 
A 1 81  ALA 81  58  58  ALA ALA A . n 
A 1 82  GLY 82  59  59  GLY GLY A . n 
A 1 83  TYR 83  60  60  TYR TYR A . n 
A 1 84  GLY 84  61  61  GLY GLY A . n 
A 1 85  ALA 85  62  62  ALA ALA A . n 
A 1 86  GLU 86  63  63  GLU GLU A . n 
A 1 87  PHE 87  64  64  PHE PHE A . n 
A 1 88  GLN 88  65  65  GLN GLN A . n 
A 1 89  HIS 89  66  66  HIS HIS A . n 
A 1 90  GLU 90  67  67  GLU GLU A . n 
A 1 91  SER 91  68  68  SER SER A . n 
A 1 92  VAL 92  69  69  VAL VAL A . n 
A 1 93  ALA 93  70  70  ALA ALA A . n 
A 1 94  PHE 94  71  71  PHE PHE A . n 
A 1 95  SER 95  72  72  SER SER A . n 
A 1 96  HIS 96  73  73  HIS HIS A . n 
A 1 97  ALA 97  74  74  ALA ALA A . n 
A 1 98  LEU 98  75  75  LEU LEU A . n 
A 1 99  LEU 99  76  76  LEU LEU A . n 
A 1 100 ALA 100 77  77  ALA ALA A . n 
A 1 101 ALA 101 78  78  ALA ALA A . n 
A 1 102 THR 102 79  79  THR THR A . n 
A 1 103 SER 103 80  80  SER SER A . n 
A 1 104 GLN 104 81  81  GLN GLN A . n 
A 1 105 LEU 105 82  82  LEU LEU A . n 
A 1 106 LYS 106 83  83  LYS LYS A . n 
A 1 107 VAL 107 84  84  VAL VAL A . n 
A 1 108 ILE 108 85  85  ILE ILE A . n 
A 1 109 ALA 109 86  86  ALA ALA A . n 
A 1 110 ALA 110 87  87  ALA ALA A . n 
A 1 111 ILE 111 88  88  ILE ILE A . n 
A 1 112 LEU 112 89  89  LEU LEU A . n 
A 1 113 PRO 113 90  90  PRO PRO A . n 
A 1 114 GLY 114 91  91  GLY GLY A . n 
A 1 115 PRO 115 92  92  PRO PRO A . n 
A 1 116 TRP 116 93  93  TRP TRP A . n 
A 1 117 GLN 117 94  94  GLN GLN A . n 
A 1 118 PRO 118 95  95  PRO PRO A . n 
A 1 119 ALA 119 96  96  ALA ALA A . n 
A 1 120 LEU 120 97  97  LEU LEU A . n 
A 1 121 ALA 121 98  98  ALA ALA A . n 
A 1 122 ALA 122 99  99  ALA ALA A . n 
A 1 123 LYS 123 100 100 LYS LYS A . n 
A 1 124 GLN 124 101 101 GLN GLN A . n 
A 1 125 LEU 125 102 102 LEU LEU A . n 
A 1 126 ALA 126 103 103 ALA ALA A . n 
A 1 127 THR 127 104 104 THR THR A . n 
A 1 128 ILE 128 105 105 ILE ILE A . n 
A 1 129 ASP 129 106 106 ASP ASP A . n 
A 1 130 GLN 130 107 107 GLN GLN A . n 
A 1 131 LEU 131 108 108 LEU LEU A . n 
A 1 132 THR 132 109 109 THR THR A . n 
A 1 133 ASN 133 110 110 ASN ASN A . n 
A 1 134 GLY 134 111 111 GLY GLY A . n 
A 1 135 ARG 135 112 112 ARG ARG A . n 
A 1 136 ILE 136 113 113 ILE ILE A . n 
A 1 137 ALA 137 114 114 ALA ALA A . n 
A 1 138 VAL 138 115 115 VAL VAL A . n 
A 1 139 ASN 139 116 116 ASN ASN A . n 
A 1 140 ILE 140 117 117 ILE ILE A . n 
A 1 141 VAL 141 118 118 VAL VAL A . n 
A 1 142 SER 142 119 119 SER SER A . n 
A 1 143 GLY 143 120 120 GLY GLY A . n 
A 1 144 TRP 144 121 121 TRP TRP A . n 
A 1 145 PHE 145 122 122 PHE PHE A . n 
A 1 146 ARG 146 123 123 ARG ARG A . n 
A 1 147 GLY 147 124 124 GLY GLY A . n 
A 1 148 GLU 148 125 125 GLU GLU A . n 
A 1 149 PHE 149 126 126 PHE PHE A . n 
A 1 150 GLN 150 127 127 GLN GLN A . n 
A 1 151 ALA 151 128 128 ALA ALA A . n 
A 1 152 ILE 152 129 129 ILE ILE A . n 
A 1 153 GLY 153 130 130 GLY GLY A . n 
A 1 154 GLU 154 131 131 GLU GLU A . n 
A 1 155 HIS 155 132 132 HIS HIS A . n 
A 1 156 TRP 156 133 133 TRP TRP A . n 
A 1 157 LEU 157 134 134 LEU LEU A . n 
A 1 158 GLU 158 135 135 GLU GLU A . n 
A 1 159 HIS 159 136 136 HIS HIS A . n 
A 1 160 ASP 160 137 137 ASP ASP A . n 
A 1 161 GLU 161 138 138 GLU GLU A . n 
A 1 162 ARG 162 139 139 ARG ARG A . n 
A 1 163 TYR 163 140 140 TYR TYR A . n 
A 1 164 ARG 164 141 141 ARG ARG A . n 
A 1 165 ARG 165 142 142 ARG ARG A . n 
A 1 166 SER 166 143 143 SER SER A . n 
A 1 167 GLU 167 144 144 GLU GLU A . n 
A 1 168 GLU 168 145 145 GLU GLU A . n 
A 1 169 PHE 169 146 146 PHE PHE A . n 
A 1 170 ILE 170 147 147 ILE ILE A . n 
A 1 171 ARG 171 148 148 ARG ARG A . n 
A 1 172 SER 172 149 149 SER SER A . n 
A 1 173 LEU 173 150 150 LEU LEU A . n 
A 1 174 ARG 174 151 151 ARG ARG A . n 
A 1 175 GLY 175 152 152 GLY GLY A . n 
A 1 176 ILE 176 153 153 ILE ILE A . n 
A 1 177 TRP 177 154 154 TRP TRP A . n 
A 1 178 SER 178 155 155 SER SER A . n 
A 1 179 GLN 179 156 156 GLN GLN A . n 
A 1 180 ASP 180 157 157 ASP ASP A . n 
A 1 181 ASN 181 158 158 ASN ASN A . n 
A 1 182 PHE 182 159 159 PHE PHE A . n 
A 1 183 THR 183 160 160 THR THR A . n 
A 1 184 PHE 184 161 161 PHE PHE A . n 
A 1 185 ARG 185 162 162 ARG ARG A . n 
A 1 186 GLY 186 163 163 GLY GLY A . n 
A 1 187 ASP 187 164 164 ASP ASP A . n 
A 1 188 PHE 188 165 165 PHE PHE A . n 
A 1 189 TYR 189 166 166 TYR TYR A . n 
A 1 190 ARG 190 167 167 ARG ARG A . n 
A 1 191 PHE 191 168 168 PHE PHE A . n 
A 1 192 ASP 192 169 169 ASP ASP A . n 
A 1 193 ASN 193 170 170 ASN ASN A . n 
A 1 194 TYR 194 171 171 TYR TYR A . n 
A 1 195 SER 195 172 172 SER SER A . n 
A 1 196 LEU 196 173 173 LEU LEU A . n 
A 1 197 LYS 197 174 174 LYS LYS A . n 
A 1 198 PRO 198 175 175 PRO PRO A . n 
A 1 199 LYS 199 176 176 LYS LYS A . n 
A 1 200 PRO 200 177 177 PRO PRO A . n 
A 1 201 LEU 201 178 178 LEU LEU A . n 
A 1 202 GLY 202 179 179 GLY GLY A . n 
A 1 203 ARG 203 180 180 ARG ARG A . n 
A 1 204 PRO 204 181 181 PRO PRO A . n 
A 1 205 GLU 205 182 182 GLU GLU A . n 
A 1 206 ILE 206 183 183 ILE ILE A . n 
A 1 207 PHE 207 184 184 PHE PHE A . n 
A 1 208 GLN 208 185 185 GLN GLN A . n 
A 1 209 GLY 209 186 186 GLY GLY A . n 
A 1 210 GLY 210 187 187 GLY GLY A . n 
A 1 211 SER 211 188 188 SER SER A . n 
A 1 212 SER 212 189 189 SER SER A . n 
A 1 213 ARG 213 190 190 ARG ARG A . n 
A 1 214 ALA 214 191 191 ALA ALA A . n 
A 1 215 ALA 215 192 192 ALA ALA A . n 
A 1 216 ARG 216 193 193 ARG ARG A . n 
A 1 217 ASP 217 194 194 ASP ASP A . n 
A 1 218 MET 218 195 195 MET MET A . n 
A 1 219 ALA 219 196 196 ALA ALA A . n 
A 1 220 ALA 220 197 197 ALA ALA A . n 
A 1 221 ARG 221 198 198 ARG ARG A . n 
A 1 222 VAL 222 199 199 VAL VAL A . n 
A 1 223 SER 223 200 200 SER SER A . n 
A 1 224 ASP 224 201 201 ASP ASP A . n 
A 1 225 TRP 225 202 202 TRP TRP A . n 
A 1 226 TYR 226 203 203 TYR TYR A . n 
A 1 227 PHE 227 204 204 PHE PHE A . n 
A 1 228 THR 228 205 205 THR THR A . n 
A 1 229 ASN 229 206 206 ASN ASN A . n 
A 1 230 GLY 230 207 207 GLY GLY A . n 
A 1 231 ASN 231 208 208 ASN ASN A . n 
A 1 232 SER 232 209 209 SER SER A . n 
A 1 233 VAL 233 210 210 VAL VAL A . n 
A 1 234 GLU 234 211 211 GLU GLU A . n 
A 1 235 GLY 235 212 212 GLY GLY A . n 
A 1 236 ILE 236 213 213 ILE ILE A . n 
A 1 237 LYS 237 214 214 LYS LYS A . n 
A 1 238 ALA 238 215 215 ALA ALA A . n 
A 1 239 GLN 239 216 216 GLN GLN A . n 
A 1 240 VAL 240 217 217 VAL VAL A . n 
A 1 241 ASP 241 218 218 ASP ASP A . n 
A 1 242 ASP 242 219 219 ASP ASP A . n 
A 1 243 ILE 243 220 220 ILE ILE A . n 
A 1 244 ARG 244 221 221 ARG ARG A . n 
A 1 245 ALA 245 222 222 ALA ALA A . n 
A 1 246 LYS 246 223 223 LYS LYS A . n 
A 1 247 ALA 247 224 224 ALA ALA A . n 
A 1 248 ALA 248 225 225 ALA ALA A . n 
A 1 249 ALA 249 226 226 ALA ALA A . n 
A 1 250 ASN 250 227 227 ASN ASN A . n 
A 1 251 HIS 251 228 228 HIS HIS A . n 
A 1 252 HIS 252 229 229 HIS HIS A . n 
A 1 253 SER 253 230 230 SER SER A . n 
A 1 254 VAL 254 231 231 VAL VAL A . n 
A 1 255 LYS 255 232 232 LYS LYS A . n 
A 1 256 ILE 256 233 233 ILE ILE A . n 
A 1 257 GLY 257 234 234 GLY GLY A . n 
A 1 258 VAL 258 235 235 VAL VAL A . n 
A 1 259 ASN 259 236 236 ASN ASN A . n 
A 1 260 ALA 260 237 237 ALA ALA A . n 
A 1 261 PHE 261 238 238 PHE PHE A . n 
A 1 262 VAL 262 239 239 VAL VAL A . n 
A 1 263 ILE 263 240 240 ILE ILE A . n 
A 1 264 ALA 264 241 241 ALA ALA A . n 
A 1 265 ARG 265 242 242 ARG ARG A . n 
A 1 266 ASP 266 243 243 ASP ASP A . n 
A 1 267 THR 267 244 244 THR THR A . n 
A 1 268 GLU 268 245 245 GLU GLU A . n 
A 1 269 GLU 269 246 246 GLU GLU A . n 
A 1 270 GLU 270 247 247 GLU GLU A . n 
A 1 271 ALA 271 248 248 ALA ALA A . n 
A 1 272 LYS 272 249 249 LYS LYS A . n 
A 1 273 ALA 273 250 250 ALA ALA A . n 
A 1 274 VAL 274 251 251 VAL VAL A . n 
A 1 275 LEU 275 252 252 LEU LEU A . n 
A 1 276 ALA 276 253 253 ALA ALA A . n 
A 1 277 GLN 277 254 254 GLN GLN A . n 
A 1 278 ILE 278 255 255 ILE ILE A . n 
A 1 279 ILE 279 256 256 ILE ILE A . n 
A 1 280 ASP 280 257 257 ASP ASP A . n 
A 1 281 GLN 281 258 258 GLN GLN A . n 
A 1 282 ALA 282 259 259 ALA ALA A . n 
A 1 283 ASP 283 260 260 ASP ASP A . n 
A 1 284 PRO 284 261 261 PRO PRO A . n 
A 1 285 GLU 285 262 262 GLU GLU A . n 
A 1 286 ALA 286 263 263 ALA ALA A . n 
A 1 287 VAL 287 264 264 VAL VAL A . n 
A 1 288 ASN 288 265 265 ASN ASN A . n 
A 1 289 ALA 289 266 266 ALA ALA A . n 
A 1 290 PHE 290 267 267 PHE PHE A . n 
A 1 291 GLY 291 268 268 GLY GLY A . n 
A 1 292 ASP 292 269 269 ASP ASP A . n 
A 1 293 ALA 293 270 270 ALA ALA A . n 
A 1 294 ALA 294 271 271 ALA ALA A . n 
A 1 295 LYS 295 272 272 LYS LYS A . n 
A 1 296 GLN 296 273 273 GLN GLN A . n 
A 1 297 ALA 297 274 274 ALA ALA A . n 
A 1 298 GLY 298 275 275 GLY GLY A . n 
A 1 299 ARG 299 276 276 ARG ARG A . n 
A 1 300 ALA 300 277 277 ALA ALA A . n 
A 1 301 SER 301 278 278 SER SER A . n 
A 1 302 PRO 302 279 279 PRO PRO A . n 
A 1 303 GLU 303 280 280 GLU GLU A . n 
A 1 304 GLY 304 281 281 GLY GLY A . n 
A 1 305 GLU 305 282 282 GLU GLU A . n 
A 1 306 GLY 306 283 283 GLY GLY A . n 
A 1 307 ASN 307 284 284 ASN ASN A . n 
A 1 308 TRP 308 285 285 TRP TRP A . n 
A 1 309 ALA 309 286 286 ALA ALA A . n 
A 1 310 LYS 310 287 287 LYS LYS A . n 
A 1 311 SER 311 288 288 SER SER A . n 
A 1 312 THR 312 289 289 THR THR A . n 
A 1 313 PHE 313 290 290 PHE PHE A . n 
A 1 314 GLU 314 291 291 GLU GLU A . n 
A 1 315 ASP 315 292 292 ASP ASP A . n 
A 1 316 LEU 316 293 293 LEU LEU A . n 
A 1 317 VAL 317 294 294 VAL VAL A . n 
A 1 318 GLN 318 295 295 GLN GLN A . n 
A 1 319 TYR 319 296 296 TYR TYR A . n 
A 1 320 ASN 320 297 297 ASN ASN A . n 
A 1 321 ASP 321 298 298 ASP ASP A . n 
A 1 322 GLY 322 299 299 GLY GLY A . n 
A 1 323 PHE 323 300 300 PHE PHE A . n 
A 1 324 LYS 324 301 301 LYS LYS A . n 
A 1 325 THR 325 302 302 THR THR A . n 
A 1 326 ASN 326 303 303 ASN ASN A . n 
A 1 327 LEU 327 304 304 LEU LEU A . n 
A 1 328 ILE 328 305 305 ILE ILE A . n 
A 1 329 GLY 329 306 306 GLY GLY A . n 
A 1 330 THR 330 307 307 THR THR A . n 
A 1 331 PRO 331 308 308 PRO PRO A . n 
A 1 332 GLN 332 309 309 GLN GLN A . n 
A 1 333 GLN 333 310 310 GLN GLN A . n 
A 1 334 ILE 334 311 311 ILE ILE A . n 
A 1 335 ALA 335 312 312 ALA ALA A . n 
A 1 336 GLU 336 313 313 GLU GLU A . n 
A 1 337 ARG 337 314 314 ARG ARG A . n 
A 1 338 ILE 338 315 315 ILE ILE A . n 
A 1 339 VAL 339 316 316 VAL VAL A . n 
A 1 340 ALA 340 317 317 ALA ALA A . n 
A 1 341 LEU 341 318 318 LEU LEU A . n 
A 1 342 LYS 342 319 319 LYS LYS A . n 
A 1 343 ALA 343 320 320 ALA ALA A . n 
A 1 344 VAL 344 321 321 VAL VAL A . n 
A 1 345 GLY 345 322 322 GLY GLY A . n 
A 1 346 VAL 346 323 323 VAL VAL A . n 
A 1 347 ASP 347 324 324 ASP ASP A . n 
A 1 348 LEU 348 325 325 LEU LEU A . n 
A 1 349 VAL 349 326 326 VAL VAL A . n 
A 1 350 LEU 350 327 327 LEU LEU A . n 
A 1 351 ALA 351 328 328 ALA ALA A . n 
A 1 352 GLY 352 329 329 GLY GLY A . n 
A 1 353 PHE 353 330 330 PHE PHE A . n 
A 1 354 LEU 354 331 331 LEU LEU A . n 
A 1 355 HIS 355 332 332 HIS HIS A . n 
A 1 356 PHE 356 333 333 PHE PHE A . n 
A 1 357 GLN 357 334 334 GLN GLN A . n 
A 1 358 GLU 358 335 335 GLU GLU A . n 
A 1 359 GLU 359 336 336 GLU GLU A . n 
A 1 360 VAL 360 337 337 VAL VAL A . n 
A 1 361 GLU 361 338 338 GLU GLU A . n 
A 1 362 TYR 362 339 339 TYR TYR A . n 
A 1 363 PHE 363 340 340 PHE PHE A . n 
A 1 364 GLY 364 341 341 GLY GLY A . n 
A 1 365 GLN 365 342 342 GLN GLN A . n 
A 1 366 ARG 366 343 343 ARG ARG A . n 
A 1 367 VAL 367 344 344 VAL VAL A . n 
A 1 368 LEU 368 345 345 LEU LEU A . n 
A 1 369 PRO 369 346 346 PRO PRO A . n 
A 1 370 LEU 370 347 347 LEU LEU A . n 
A 1 371 VAL 371 348 348 VAL VAL A . n 
A 1 372 ARG 372 349 349 ARG ARG A . n 
A 1 373 GLU 373 350 350 GLU GLU A . n 
A 1 374 LEU 374 351 351 LEU LEU A . n 
A 1 375 GLU 375 352 352 GLU GLU A . n 
A 1 376 ALA 376 353 353 ALA ALA A . n 
A 1 377 LYS 377 354 354 LYS LYS A . n 
A 1 378 ALA 378 355 355 ALA ALA A . n 
A 1 379 GLN 379 356 356 GLN GLN A . n 
A 1 380 SER 380 357 357 SER SER A . n 
A 1 381 ALA 381 358 358 ALA ALA A . n 
A 1 382 ARG 382 359 ?   ?   ?   A . n 
A 1 383 THR 383 360 ?   ?   ?   A . n 
A 1 384 ALA 384 361 ?   ?   ?   A . n 
A 1 385 GLU 385 362 ?   ?   ?   A . n 
A 1 386 VAL 386 363 ?   ?   ?   A . n 
A 1 387 ALA 387 364 ?   ?   ?   A . n 
B 1 1   MET 1   -22 ?   ?   ?   B . n 
B 1 2   GLY 2   -21 ?   ?   ?   B . n 
B 1 3   SER 3   -20 ?   ?   ?   B . n 
B 1 4   SER 4   -19 ?   ?   ?   B . n 
B 1 5   HIS 5   -18 ?   ?   ?   B . n 
B 1 6   HIS 6   -17 ?   ?   ?   B . n 
B 1 7   HIS 7   -16 ?   ?   ?   B . n 
B 1 8   HIS 8   -15 ?   ?   ?   B . n 
B 1 9   HIS 9   -14 ?   ?   ?   B . n 
B 1 10  HIS 10  -13 ?   ?   ?   B . n 
B 1 11  SER 11  -12 ?   ?   ?   B . n 
B 1 12  SER 12  -11 ?   ?   ?   B . n 
B 1 13  GLY 13  -10 ?   ?   ?   B . n 
B 1 14  LEU 14  -9  ?   ?   ?   B . n 
B 1 15  VAL 15  -8  ?   ?   ?   B . n 
B 1 16  PRO 16  -7  ?   ?   ?   B . n 
B 1 17  ARG 17  -6  ?   ?   ?   B . n 
B 1 18  GLY 18  -5  ?   ?   ?   B . n 
B 1 19  SER 19  -4  ?   ?   ?   B . n 
B 1 20  HIS 20  -3  ?   ?   ?   B . n 
B 1 21  MET 21  -2  ?   ?   ?   B . n 
B 1 22  ALA 22  -1  ?   ?   ?   B . n 
B 1 23  SER 23  0   ?   ?   ?   B . n 
B 1 24  MET 24  1   ?   ?   ?   B . n 
B 1 25  SER 25  2   ?   ?   ?   B . n 
B 1 26  GLN 26  3   ?   ?   ?   B . n 
B 1 27  GLN 27  4   4   GLN GLN B . n 
B 1 28  ALA 28  5   5   ALA ALA B . n 
B 1 29  VAL 29  6   6   VAL VAL B . n 
B 1 30  LYS 30  7   7   LYS LYS B . n 
B 1 31  PHE 31  8   8   PHE PHE B . n 
B 1 32  ALA 32  9   9   ALA ALA B . n 
B 1 33  TYR 33  10  10  TYR TYR B . n 
B 1 34  TRP 34  11  11  TRP TRP B . n 
B 1 35  VAL 35  12  12  VAL VAL B . n 
B 1 36  PRO 36  13  13  PRO PRO B . n 
B 1 37  ASN 37  14  14  ASN ASN B . n 
B 1 38  VAL 38  15  15  VAL VAL B . n 
B 1 39  SER 39  16  16  SER SER B . n 
B 1 40  GLY 40  17  17  GLY GLY B . n 
B 1 41  GLY 41  18  18  GLY GLY B . n 
B 1 42  LEU 42  19  19  LEU LEU B . n 
B 1 43  VAL 43  20  20  VAL VAL B . n 
B 1 44  VAL 44  21  21  VAL VAL B . n 
B 1 45  SER 45  22  22  SER SER B . n 
B 1 46  ARG 46  23  23  ARG ARG B . n 
B 1 47  ILE 47  24  24  ILE ILE B . n 
B 1 48  GLU 48  25  25  GLU GLU B . n 
B 1 49  GLN 49  26  26  GLN GLN B . n 
B 1 50  ARG 50  27  27  ARG ARG B . n 
B 1 51  THR 51  28  28  THR THR B . n 
B 1 52  ASP 52  29  29  ASP ASP B . n 
B 1 53  TRP 53  30  30  TRP TRP B . n 
B 1 54  GLY 54  31  31  GLY GLY B . n 
B 1 55  ILE 55  32  32  ILE ILE B . n 
B 1 56  ASP 56  33  33  ASP ASP B . n 
B 1 57  TYR 57  34  34  TYR TYR B . n 
B 1 58  ASN 58  35  35  ASN ASN B . n 
B 1 59  ARG 59  36  36  ARG ARG B . n 
B 1 60  LYS 60  37  37  LYS LYS B . n 
B 1 61  LEU 61  38  38  LEU LEU B . n 
B 1 62  ALA 62  39  39  ALA ALA B . n 
B 1 63  GLN 63  40  40  GLN GLN B . n 
B 1 64  LEU 64  41  41  LEU LEU B . n 
B 1 65  ALA 65  42  42  ALA ALA B . n 
B 1 66  GLU 66  43  43  GLU GLU B . n 
B 1 67  ALA 67  44  44  ALA ALA B . n 
B 1 68  ALA 68  45  45  ALA ALA B . n 
B 1 69  GLY 69  46  46  GLY GLY B . n 
B 1 70  PHE 70  47  47  PHE PHE B . n 
B 1 71  GLU 71  48  48  GLU GLU B . n 
B 1 72  TYR 72  49  49  TYR TYR B . n 
B 1 73  ALA 73  50  50  ALA ALA B . n 
B 1 74  LEU 74  51  51  LEU LEU B . n 
B 1 75  THR 75  52  52  THR THR B . n 
B 1 76  GLN 76  53  53  GLN GLN B . n 
B 1 77  ILE 77  54  54  ILE ILE B . n 
B 1 78  ARG 78  55  55  ARG ARG B . n 
B 1 79  PHE 79  56  56  PHE PHE B . n 
B 1 80  THR 80  57  57  THR THR B . n 
B 1 81  ALA 81  58  58  ALA ALA B . n 
B 1 82  GLY 82  59  59  GLY GLY B . n 
B 1 83  TYR 83  60  60  TYR TYR B . n 
B 1 84  GLY 84  61  61  GLY GLY B . n 
B 1 85  ALA 85  62  62  ALA ALA B . n 
B 1 86  GLU 86  63  63  GLU GLU B . n 
B 1 87  PHE 87  64  64  PHE PHE B . n 
B 1 88  GLN 88  65  65  GLN GLN B . n 
B 1 89  HIS 89  66  66  HIS HIS B . n 
B 1 90  GLU 90  67  67  GLU GLU B . n 
B 1 91  SER 91  68  68  SER SER B . n 
B 1 92  VAL 92  69  69  VAL VAL B . n 
B 1 93  ALA 93  70  70  ALA ALA B . n 
B 1 94  PHE 94  71  71  PHE PHE B . n 
B 1 95  SER 95  72  72  SER SER B . n 
B 1 96  HIS 96  73  73  HIS HIS B . n 
B 1 97  ALA 97  74  74  ALA ALA B . n 
B 1 98  LEU 98  75  75  LEU LEU B . n 
B 1 99  LEU 99  76  76  LEU LEU B . n 
B 1 100 ALA 100 77  77  ALA ALA B . n 
B 1 101 ALA 101 78  78  ALA ALA B . n 
B 1 102 THR 102 79  79  THR THR B . n 
B 1 103 SER 103 80  80  SER SER B . n 
B 1 104 GLN 104 81  81  GLN GLN B . n 
B 1 105 LEU 105 82  82  LEU LEU B . n 
B 1 106 LYS 106 83  83  LYS LYS B . n 
B 1 107 VAL 107 84  84  VAL VAL B . n 
B 1 108 ILE 108 85  85  ILE ILE B . n 
B 1 109 ALA 109 86  86  ALA ALA B . n 
B 1 110 ALA 110 87  87  ALA ALA B . n 
B 1 111 ILE 111 88  88  ILE ILE B . n 
B 1 112 LEU 112 89  89  LEU LEU B . n 
B 1 113 PRO 113 90  90  PRO PRO B . n 
B 1 114 GLY 114 91  91  GLY GLY B . n 
B 1 115 PRO 115 92  92  PRO PRO B . n 
B 1 116 TRP 116 93  93  TRP TRP B . n 
B 1 117 GLN 117 94  94  GLN GLN B . n 
B 1 118 PRO 118 95  95  PRO PRO B . n 
B 1 119 ALA 119 96  96  ALA ALA B . n 
B 1 120 LEU 120 97  97  LEU LEU B . n 
B 1 121 ALA 121 98  98  ALA ALA B . n 
B 1 122 ALA 122 99  99  ALA ALA B . n 
B 1 123 LYS 123 100 100 LYS LYS B . n 
B 1 124 GLN 124 101 101 GLN GLN B . n 
B 1 125 LEU 125 102 102 LEU LEU B . n 
B 1 126 ALA 126 103 103 ALA ALA B . n 
B 1 127 THR 127 104 104 THR THR B . n 
B 1 128 ILE 128 105 105 ILE ILE B . n 
B 1 129 ASP 129 106 106 ASP ASP B . n 
B 1 130 GLN 130 107 107 GLN GLN B . n 
B 1 131 LEU 131 108 108 LEU LEU B . n 
B 1 132 THR 132 109 109 THR THR B . n 
B 1 133 ASN 133 110 110 ASN ASN B . n 
B 1 134 GLY 134 111 111 GLY GLY B . n 
B 1 135 ARG 135 112 112 ARG ARG B . n 
B 1 136 ILE 136 113 113 ILE ILE B . n 
B 1 137 ALA 137 114 114 ALA ALA B . n 
B 1 138 VAL 138 115 115 VAL VAL B . n 
B 1 139 ASN 139 116 116 ASN ASN B . n 
B 1 140 ILE 140 117 117 ILE ILE B . n 
B 1 141 VAL 141 118 118 VAL VAL B . n 
B 1 142 SER 142 119 119 SER SER B . n 
B 1 143 GLY 143 120 120 GLY GLY B . n 
B 1 144 TRP 144 121 121 TRP TRP B . n 
B 1 145 PHE 145 122 122 PHE PHE B . n 
B 1 146 ARG 146 123 123 ARG ARG B . n 
B 1 147 GLY 147 124 124 GLY GLY B . n 
B 1 148 GLU 148 125 125 GLU GLU B . n 
B 1 149 PHE 149 126 126 PHE PHE B . n 
B 1 150 GLN 150 127 127 GLN GLN B . n 
B 1 151 ALA 151 128 128 ALA ALA B . n 
B 1 152 ILE 152 129 129 ILE ILE B . n 
B 1 153 GLY 153 130 130 GLY GLY B . n 
B 1 154 GLU 154 131 131 GLU GLU B . n 
B 1 155 HIS 155 132 132 HIS HIS B . n 
B 1 156 TRP 156 133 133 TRP TRP B . n 
B 1 157 LEU 157 134 134 LEU LEU B . n 
B 1 158 GLU 158 135 135 GLU GLU B . n 
B 1 159 HIS 159 136 136 HIS HIS B . n 
B 1 160 ASP 160 137 137 ASP ASP B . n 
B 1 161 GLU 161 138 138 GLU GLU B . n 
B 1 162 ARG 162 139 139 ARG ARG B . n 
B 1 163 TYR 163 140 140 TYR TYR B . n 
B 1 164 ARG 164 141 141 ARG ARG B . n 
B 1 165 ARG 165 142 142 ARG ARG B . n 
B 1 166 SER 166 143 143 SER SER B . n 
B 1 167 GLU 167 144 144 GLU GLU B . n 
B 1 168 GLU 168 145 145 GLU GLU B . n 
B 1 169 PHE 169 146 146 PHE PHE B . n 
B 1 170 ILE 170 147 147 ILE ILE B . n 
B 1 171 ARG 171 148 148 ARG ARG B . n 
B 1 172 SER 172 149 149 SER SER B . n 
B 1 173 LEU 173 150 150 LEU LEU B . n 
B 1 174 ARG 174 151 151 ARG ARG B . n 
B 1 175 GLY 175 152 152 GLY GLY B . n 
B 1 176 ILE 176 153 153 ILE ILE B . n 
B 1 177 TRP 177 154 154 TRP TRP B . n 
B 1 178 SER 178 155 155 SER SER B . n 
B 1 179 GLN 179 156 156 GLN GLN B . n 
B 1 180 ASP 180 157 157 ASP ASP B . n 
B 1 181 ASN 181 158 158 ASN ASN B . n 
B 1 182 PHE 182 159 159 PHE PHE B . n 
B 1 183 THR 183 160 160 THR THR B . n 
B 1 184 PHE 184 161 161 PHE PHE B . n 
B 1 185 ARG 185 162 162 ARG ARG B . n 
B 1 186 GLY 186 163 163 GLY GLY B . n 
B 1 187 ASP 187 164 164 ASP ASP B . n 
B 1 188 PHE 188 165 165 PHE PHE B . n 
B 1 189 TYR 189 166 166 TYR TYR B . n 
B 1 190 ARG 190 167 167 ARG ARG B . n 
B 1 191 PHE 191 168 168 PHE PHE B . n 
B 1 192 ASP 192 169 169 ASP ASP B . n 
B 1 193 ASN 193 170 170 ASN ASN B . n 
B 1 194 TYR 194 171 171 TYR TYR B . n 
B 1 195 SER 195 172 172 SER SER B . n 
B 1 196 LEU 196 173 173 LEU LEU B . n 
B 1 197 LYS 197 174 174 LYS LYS B . n 
B 1 198 PRO 198 175 175 PRO PRO B . n 
B 1 199 LYS 199 176 176 LYS LYS B . n 
B 1 200 PRO 200 177 177 PRO PRO B . n 
B 1 201 LEU 201 178 178 LEU LEU B . n 
B 1 202 GLY 202 179 179 GLY GLY B . n 
B 1 203 ARG 203 180 180 ARG ARG B . n 
B 1 204 PRO 204 181 181 PRO PRO B . n 
B 1 205 GLU 205 182 182 GLU GLU B . n 
B 1 206 ILE 206 183 183 ILE ILE B . n 
B 1 207 PHE 207 184 184 PHE PHE B . n 
B 1 208 GLN 208 185 185 GLN GLN B . n 
B 1 209 GLY 209 186 186 GLY GLY B . n 
B 1 210 GLY 210 187 187 GLY GLY B . n 
B 1 211 SER 211 188 188 SER SER B . n 
B 1 212 SER 212 189 189 SER SER B . n 
B 1 213 ARG 213 190 190 ARG ARG B . n 
B 1 214 ALA 214 191 191 ALA ALA B . n 
B 1 215 ALA 215 192 192 ALA ALA B . n 
B 1 216 ARG 216 193 193 ARG ARG B . n 
B 1 217 ASP 217 194 194 ASP ASP B . n 
B 1 218 MET 218 195 195 MET MET B . n 
B 1 219 ALA 219 196 196 ALA ALA B . n 
B 1 220 ALA 220 197 197 ALA ALA B . n 
B 1 221 ARG 221 198 198 ARG ARG B . n 
B 1 222 VAL 222 199 199 VAL VAL B . n 
B 1 223 SER 223 200 200 SER SER B . n 
B 1 224 ASP 224 201 201 ASP ASP B . n 
B 1 225 TRP 225 202 202 TRP TRP B . n 
B 1 226 TYR 226 203 203 TYR TYR B . n 
B 1 227 PHE 227 204 204 PHE PHE B . n 
B 1 228 THR 228 205 205 THR THR B . n 
B 1 229 ASN 229 206 206 ASN ASN B . n 
B 1 230 GLY 230 207 207 GLY GLY B . n 
B 1 231 ASN 231 208 208 ASN ASN B . n 
B 1 232 SER 232 209 209 SER SER B . n 
B 1 233 VAL 233 210 210 VAL VAL B . n 
B 1 234 GLU 234 211 211 GLU GLU B . n 
B 1 235 GLY 235 212 212 GLY GLY B . n 
B 1 236 ILE 236 213 213 ILE ILE B . n 
B 1 237 LYS 237 214 214 LYS LYS B . n 
B 1 238 ALA 238 215 215 ALA ALA B . n 
B 1 239 GLN 239 216 216 GLN GLN B . n 
B 1 240 VAL 240 217 217 VAL VAL B . n 
B 1 241 ASP 241 218 218 ASP ASP B . n 
B 1 242 ASP 242 219 219 ASP ASP B . n 
B 1 243 ILE 243 220 220 ILE ILE B . n 
B 1 244 ARG 244 221 221 ARG ARG B . n 
B 1 245 ALA 245 222 222 ALA ALA B . n 
B 1 246 LYS 246 223 223 LYS LYS B . n 
B 1 247 ALA 247 224 224 ALA ALA B . n 
B 1 248 ALA 248 225 225 ALA ALA B . n 
B 1 249 ALA 249 226 226 ALA ALA B . n 
B 1 250 ASN 250 227 227 ASN ASN B . n 
B 1 251 HIS 251 228 228 HIS HIS B . n 
B 1 252 HIS 252 229 229 HIS HIS B . n 
B 1 253 SER 253 230 230 SER SER B . n 
B 1 254 VAL 254 231 231 VAL VAL B . n 
B 1 255 LYS 255 232 232 LYS LYS B . n 
B 1 256 ILE 256 233 233 ILE ILE B . n 
B 1 257 GLY 257 234 234 GLY GLY B . n 
B 1 258 VAL 258 235 235 VAL VAL B . n 
B 1 259 ASN 259 236 236 ASN ASN B . n 
B 1 260 ALA 260 237 237 ALA ALA B . n 
B 1 261 PHE 261 238 238 PHE PHE B . n 
B 1 262 VAL 262 239 239 VAL VAL B . n 
B 1 263 ILE 263 240 240 ILE ILE B . n 
B 1 264 ALA 264 241 241 ALA ALA B . n 
B 1 265 ARG 265 242 242 ARG ARG B . n 
B 1 266 ASP 266 243 243 ASP ASP B . n 
B 1 267 THR 267 244 244 THR THR B . n 
B 1 268 GLU 268 245 245 GLU GLU B . n 
B 1 269 GLU 269 246 246 GLU GLU B . n 
B 1 270 GLU 270 247 247 GLU GLU B . n 
B 1 271 ALA 271 248 248 ALA ALA B . n 
B 1 272 LYS 272 249 249 LYS LYS B . n 
B 1 273 ALA 273 250 250 ALA ALA B . n 
B 1 274 VAL 274 251 251 VAL VAL B . n 
B 1 275 LEU 275 252 252 LEU LEU B . n 
B 1 276 ALA 276 253 253 ALA ALA B . n 
B 1 277 GLN 277 254 254 GLN GLN B . n 
B 1 278 ILE 278 255 255 ILE ILE B . n 
B 1 279 ILE 279 256 256 ILE ILE B . n 
B 1 280 ASP 280 257 257 ASP ASP B . n 
B 1 281 GLN 281 258 258 GLN GLN B . n 
B 1 282 ALA 282 259 259 ALA ALA B . n 
B 1 283 ASP 283 260 260 ASP ASP B . n 
B 1 284 PRO 284 261 261 PRO PRO B . n 
B 1 285 GLU 285 262 262 GLU GLU B . n 
B 1 286 ALA 286 263 263 ALA ALA B . n 
B 1 287 VAL 287 264 264 VAL VAL B . n 
B 1 288 ASN 288 265 265 ASN ASN B . n 
B 1 289 ALA 289 266 266 ALA ALA B . n 
B 1 290 PHE 290 267 267 PHE PHE B . n 
B 1 291 GLY 291 268 268 GLY GLY B . n 
B 1 292 ASP 292 269 269 ASP ASP B . n 
B 1 293 ALA 293 270 270 ALA ALA B . n 
B 1 294 ALA 294 271 271 ALA ALA B . n 
B 1 295 LYS 295 272 272 LYS LYS B . n 
B 1 296 GLN 296 273 273 GLN GLN B . n 
B 1 297 ALA 297 274 274 ALA ALA B . n 
B 1 298 GLY 298 275 275 GLY GLY B . n 
B 1 299 ARG 299 276 276 ARG ARG B . n 
B 1 300 ALA 300 277 277 ALA ALA B . n 
B 1 301 SER 301 278 278 SER SER B . n 
B 1 302 PRO 302 279 279 PRO PRO B . n 
B 1 303 GLU 303 280 280 GLU GLU B . n 
B 1 304 GLY 304 281 281 GLY GLY B . n 
B 1 305 GLU 305 282 282 GLU GLU B . n 
B 1 306 GLY 306 283 283 GLY GLY B . n 
B 1 307 ASN 307 284 284 ASN ASN B . n 
B 1 308 TRP 308 285 285 TRP TRP B . n 
B 1 309 ALA 309 286 286 ALA ALA B . n 
B 1 310 LYS 310 287 287 LYS LYS B . n 
B 1 311 SER 311 288 288 SER SER B . n 
B 1 312 THR 312 289 289 THR THR B . n 
B 1 313 PHE 313 290 290 PHE PHE B . n 
B 1 314 GLU 314 291 291 GLU GLU B . n 
B 1 315 ASP 315 292 292 ASP ASP B . n 
B 1 316 LEU 316 293 293 LEU LEU B . n 
B 1 317 VAL 317 294 294 VAL VAL B . n 
B 1 318 GLN 318 295 295 GLN GLN B . n 
B 1 319 TYR 319 296 296 TYR TYR B . n 
B 1 320 ASN 320 297 297 ASN ASN B . n 
B 1 321 ASP 321 298 298 ASP ASP B . n 
B 1 322 GLY 322 299 299 GLY GLY B . n 
B 1 323 PHE 323 300 300 PHE PHE B . n 
B 1 324 LYS 324 301 301 LYS LYS B . n 
B 1 325 THR 325 302 302 THR THR B . n 
B 1 326 ASN 326 303 303 ASN ASN B . n 
B 1 327 LEU 327 304 304 LEU LEU B . n 
B 1 328 ILE 328 305 305 ILE ILE B . n 
B 1 329 GLY 329 306 306 GLY GLY B . n 
B 1 330 THR 330 307 307 THR THR B . n 
B 1 331 PRO 331 308 308 PRO PRO B . n 
B 1 332 GLN 332 309 309 GLN GLN B . n 
B 1 333 GLN 333 310 310 GLN GLN B . n 
B 1 334 ILE 334 311 311 ILE ILE B . n 
B 1 335 ALA 335 312 312 ALA ALA B . n 
B 1 336 GLU 336 313 313 GLU GLU B . n 
B 1 337 ARG 337 314 314 ARG ARG B . n 
B 1 338 ILE 338 315 315 ILE ILE B . n 
B 1 339 VAL 339 316 316 VAL VAL B . n 
B 1 340 ALA 340 317 317 ALA ALA B . n 
B 1 341 LEU 341 318 318 LEU LEU B . n 
B 1 342 LYS 342 319 319 LYS LYS B . n 
B 1 343 ALA 343 320 320 ALA ALA B . n 
B 1 344 VAL 344 321 321 VAL VAL B . n 
B 1 345 GLY 345 322 322 GLY GLY B . n 
B 1 346 VAL 346 323 323 VAL VAL B . n 
B 1 347 ASP 347 324 324 ASP ASP B . n 
B 1 348 LEU 348 325 325 LEU LEU B . n 
B 1 349 VAL 349 326 326 VAL VAL B . n 
B 1 350 LEU 350 327 327 LEU LEU B . n 
B 1 351 ALA 351 328 328 ALA ALA B . n 
B 1 352 GLY 352 329 329 GLY GLY B . n 
B 1 353 PHE 353 330 330 PHE PHE B . n 
B 1 354 LEU 354 331 331 LEU LEU B . n 
B 1 355 HIS 355 332 332 HIS HIS B . n 
B 1 356 PHE 356 333 333 PHE PHE B . n 
B 1 357 GLN 357 334 334 GLN GLN B . n 
B 1 358 GLU 358 335 335 GLU GLU B . n 
B 1 359 GLU 359 336 336 GLU GLU B . n 
B 1 360 VAL 360 337 337 VAL VAL B . n 
B 1 361 GLU 361 338 338 GLU GLU B . n 
B 1 362 TYR 362 339 339 TYR TYR B . n 
B 1 363 PHE 363 340 340 PHE PHE B . n 
B 1 364 GLY 364 341 341 GLY GLY B . n 
B 1 365 GLN 365 342 342 GLN GLN B . n 
B 1 366 ARG 366 343 343 ARG ARG B . n 
B 1 367 VAL 367 344 344 VAL VAL B . n 
B 1 368 LEU 368 345 345 LEU LEU B . n 
B 1 369 PRO 369 346 346 PRO PRO B . n 
B 1 370 LEU 370 347 347 LEU LEU B . n 
B 1 371 VAL 371 348 348 VAL VAL B . n 
B 1 372 ARG 372 349 349 ARG ARG B . n 
B 1 373 GLU 373 350 350 GLU GLU B . n 
B 1 374 LEU 374 351 351 LEU LEU B . n 
B 1 375 GLU 375 352 352 GLU GLU B . n 
B 1 376 ALA 376 353 353 ALA ALA B . n 
B 1 377 LYS 377 354 354 LYS LYS B . n 
B 1 378 ALA 378 355 355 ALA ALA B . n 
B 1 379 GLN 379 356 356 GLN GLN B . n 
B 1 380 SER 380 357 357 SER SER B . n 
B 1 381 ALA 381 358 358 ALA ALA B . n 
B 1 382 ARG 382 359 ?   ?   ?   B . n 
B 1 383 THR 383 360 ?   ?   ?   B . n 
B 1 384 ALA 384 361 ?   ?   ?   B . n 
B 1 385 GLU 385 362 ?   ?   ?   B . n 
B 1 386 VAL 386 363 ?   ?   ?   B . n 
B 1 387 ALA 387 364 ?   ?   ?   B . n 
C 1 1   MET 1   -22 ?   ?   ?   C . n 
C 1 2   GLY 2   -21 ?   ?   ?   C . n 
C 1 3   SER 3   -20 ?   ?   ?   C . n 
C 1 4   SER 4   -19 ?   ?   ?   C . n 
C 1 5   HIS 5   -18 ?   ?   ?   C . n 
C 1 6   HIS 6   -17 ?   ?   ?   C . n 
C 1 7   HIS 7   -16 ?   ?   ?   C . n 
C 1 8   HIS 8   -15 ?   ?   ?   C . n 
C 1 9   HIS 9   -14 ?   ?   ?   C . n 
C 1 10  HIS 10  -13 ?   ?   ?   C . n 
C 1 11  SER 11  -12 ?   ?   ?   C . n 
C 1 12  SER 12  -11 ?   ?   ?   C . n 
C 1 13  GLY 13  -10 ?   ?   ?   C . n 
C 1 14  LEU 14  -9  ?   ?   ?   C . n 
C 1 15  VAL 15  -8  ?   ?   ?   C . n 
C 1 16  PRO 16  -7  ?   ?   ?   C . n 
C 1 17  ARG 17  -6  ?   ?   ?   C . n 
C 1 18  GLY 18  -5  ?   ?   ?   C . n 
C 1 19  SER 19  -4  ?   ?   ?   C . n 
C 1 20  HIS 20  -3  ?   ?   ?   C . n 
C 1 21  MET 21  -2  ?   ?   ?   C . n 
C 1 22  ALA 22  -1  ?   ?   ?   C . n 
C 1 23  SER 23  0   ?   ?   ?   C . n 
C 1 24  MET 24  1   ?   ?   ?   C . n 
C 1 25  SER 25  2   ?   ?   ?   C . n 
C 1 26  GLN 26  3   ?   ?   ?   C . n 
C 1 27  GLN 27  4   4   GLN GLN C . n 
C 1 28  ALA 28  5   5   ALA ALA C . n 
C 1 29  VAL 29  6   6   VAL VAL C . n 
C 1 30  LYS 30  7   7   LYS LYS C . n 
C 1 31  PHE 31  8   8   PHE PHE C . n 
C 1 32  ALA 32  9   9   ALA ALA C . n 
C 1 33  TYR 33  10  10  TYR TYR C . n 
C 1 34  TRP 34  11  11  TRP TRP C . n 
C 1 35  VAL 35  12  12  VAL VAL C . n 
C 1 36  PRO 36  13  13  PRO PRO C . n 
C 1 37  ASN 37  14  14  ASN ASN C . n 
C 1 38  VAL 38  15  15  VAL VAL C . n 
C 1 39  SER 39  16  16  SER SER C . n 
C 1 40  GLY 40  17  17  GLY GLY C . n 
C 1 41  GLY 41  18  18  GLY GLY C . n 
C 1 42  LEU 42  19  19  LEU LEU C . n 
C 1 43  VAL 43  20  20  VAL VAL C . n 
C 1 44  VAL 44  21  21  VAL VAL C . n 
C 1 45  SER 45  22  22  SER SER C . n 
C 1 46  ARG 46  23  23  ARG ARG C . n 
C 1 47  ILE 47  24  24  ILE ILE C . n 
C 1 48  GLU 48  25  25  GLU GLU C . n 
C 1 49  GLN 49  26  26  GLN GLN C . n 
C 1 50  ARG 50  27  27  ARG ARG C . n 
C 1 51  THR 51  28  28  THR THR C . n 
C 1 52  ASP 52  29  29  ASP ASP C . n 
C 1 53  TRP 53  30  30  TRP TRP C . n 
C 1 54  GLY 54  31  31  GLY GLY C . n 
C 1 55  ILE 55  32  32  ILE ILE C . n 
C 1 56  ASP 56  33  33  ASP ASP C . n 
C 1 57  TYR 57  34  34  TYR TYR C . n 
C 1 58  ASN 58  35  35  ASN ASN C . n 
C 1 59  ARG 59  36  36  ARG ARG C . n 
C 1 60  LYS 60  37  37  LYS LYS C . n 
C 1 61  LEU 61  38  38  LEU LEU C . n 
C 1 62  ALA 62  39  39  ALA ALA C . n 
C 1 63  GLN 63  40  40  GLN GLN C . n 
C 1 64  LEU 64  41  41  LEU LEU C . n 
C 1 65  ALA 65  42  42  ALA ALA C . n 
C 1 66  GLU 66  43  43  GLU GLU C . n 
C 1 67  ALA 67  44  44  ALA ALA C . n 
C 1 68  ALA 68  45  45  ALA ALA C . n 
C 1 69  GLY 69  46  46  GLY GLY C . n 
C 1 70  PHE 70  47  47  PHE PHE C . n 
C 1 71  GLU 71  48  48  GLU GLU C . n 
C 1 72  TYR 72  49  49  TYR TYR C . n 
C 1 73  ALA 73  50  50  ALA ALA C . n 
C 1 74  LEU 74  51  51  LEU LEU C . n 
C 1 75  THR 75  52  52  THR THR C . n 
C 1 76  GLN 76  53  53  GLN GLN C . n 
C 1 77  ILE 77  54  54  ILE ILE C . n 
C 1 78  ARG 78  55  55  ARG ARG C . n 
C 1 79  PHE 79  56  56  PHE PHE C . n 
C 1 80  THR 80  57  57  THR THR C . n 
C 1 81  ALA 81  58  58  ALA ALA C . n 
C 1 82  GLY 82  59  59  GLY GLY C . n 
C 1 83  TYR 83  60  60  TYR TYR C . n 
C 1 84  GLY 84  61  61  GLY GLY C . n 
C 1 85  ALA 85  62  62  ALA ALA C . n 
C 1 86  GLU 86  63  63  GLU GLU C . n 
C 1 87  PHE 87  64  64  PHE PHE C . n 
C 1 88  GLN 88  65  65  GLN GLN C . n 
C 1 89  HIS 89  66  66  HIS HIS C . n 
C 1 90  GLU 90  67  67  GLU GLU C . n 
C 1 91  SER 91  68  68  SER SER C . n 
C 1 92  VAL 92  69  69  VAL VAL C . n 
C 1 93  ALA 93  70  70  ALA ALA C . n 
C 1 94  PHE 94  71  71  PHE PHE C . n 
C 1 95  SER 95  72  72  SER SER C . n 
C 1 96  HIS 96  73  73  HIS HIS C . n 
C 1 97  ALA 97  74  74  ALA ALA C . n 
C 1 98  LEU 98  75  75  LEU LEU C . n 
C 1 99  LEU 99  76  76  LEU LEU C . n 
C 1 100 ALA 100 77  77  ALA ALA C . n 
C 1 101 ALA 101 78  78  ALA ALA C . n 
C 1 102 THR 102 79  79  THR THR C . n 
C 1 103 SER 103 80  80  SER SER C . n 
C 1 104 GLN 104 81  81  GLN GLN C . n 
C 1 105 LEU 105 82  82  LEU LEU C . n 
C 1 106 LYS 106 83  83  LYS LYS C . n 
C 1 107 VAL 107 84  84  VAL VAL C . n 
C 1 108 ILE 108 85  85  ILE ILE C . n 
C 1 109 ALA 109 86  86  ALA ALA C . n 
C 1 110 ALA 110 87  87  ALA ALA C . n 
C 1 111 ILE 111 88  88  ILE ILE C . n 
C 1 112 LEU 112 89  89  LEU LEU C . n 
C 1 113 PRO 113 90  90  PRO PRO C . n 
C 1 114 GLY 114 91  91  GLY GLY C . n 
C 1 115 PRO 115 92  92  PRO PRO C . n 
C 1 116 TRP 116 93  93  TRP TRP C . n 
C 1 117 GLN 117 94  94  GLN GLN C . n 
C 1 118 PRO 118 95  95  PRO PRO C . n 
C 1 119 ALA 119 96  96  ALA ALA C . n 
C 1 120 LEU 120 97  97  LEU LEU C . n 
C 1 121 ALA 121 98  98  ALA ALA C . n 
C 1 122 ALA 122 99  99  ALA ALA C . n 
C 1 123 LYS 123 100 100 LYS LYS C . n 
C 1 124 GLN 124 101 101 GLN GLN C . n 
C 1 125 LEU 125 102 102 LEU LEU C . n 
C 1 126 ALA 126 103 103 ALA ALA C . n 
C 1 127 THR 127 104 104 THR THR C . n 
C 1 128 ILE 128 105 105 ILE ILE C . n 
C 1 129 ASP 129 106 106 ASP ASP C . n 
C 1 130 GLN 130 107 107 GLN GLN C . n 
C 1 131 LEU 131 108 108 LEU LEU C . n 
C 1 132 THR 132 109 109 THR THR C . n 
C 1 133 ASN 133 110 110 ASN ASN C . n 
C 1 134 GLY 134 111 111 GLY GLY C . n 
C 1 135 ARG 135 112 112 ARG ARG C . n 
C 1 136 ILE 136 113 113 ILE ILE C . n 
C 1 137 ALA 137 114 114 ALA ALA C . n 
C 1 138 VAL 138 115 115 VAL VAL C . n 
C 1 139 ASN 139 116 116 ASN ASN C . n 
C 1 140 ILE 140 117 117 ILE ILE C . n 
C 1 141 VAL 141 118 118 VAL VAL C . n 
C 1 142 SER 142 119 119 SER SER C . n 
C 1 143 GLY 143 120 120 GLY GLY C . n 
C 1 144 TRP 144 121 121 TRP TRP C . n 
C 1 145 PHE 145 122 122 PHE PHE C . n 
C 1 146 ARG 146 123 123 ARG ARG C . n 
C 1 147 GLY 147 124 124 GLY GLY C . n 
C 1 148 GLU 148 125 125 GLU GLU C . n 
C 1 149 PHE 149 126 126 PHE PHE C . n 
C 1 150 GLN 150 127 127 GLN GLN C . n 
C 1 151 ALA 151 128 128 ALA ALA C . n 
C 1 152 ILE 152 129 129 ILE ILE C . n 
C 1 153 GLY 153 130 130 GLY GLY C . n 
C 1 154 GLU 154 131 131 GLU GLU C . n 
C 1 155 HIS 155 132 132 HIS HIS C . n 
C 1 156 TRP 156 133 133 TRP TRP C . n 
C 1 157 LEU 157 134 134 LEU LEU C . n 
C 1 158 GLU 158 135 135 GLU GLU C . n 
C 1 159 HIS 159 136 136 HIS HIS C . n 
C 1 160 ASP 160 137 137 ASP ASP C . n 
C 1 161 GLU 161 138 138 GLU GLU C . n 
C 1 162 ARG 162 139 139 ARG ARG C . n 
C 1 163 TYR 163 140 140 TYR TYR C . n 
C 1 164 ARG 164 141 141 ARG ARG C . n 
C 1 165 ARG 165 142 142 ARG ARG C . n 
C 1 166 SER 166 143 143 SER SER C . n 
C 1 167 GLU 167 144 144 GLU GLU C . n 
C 1 168 GLU 168 145 145 GLU GLU C . n 
C 1 169 PHE 169 146 146 PHE PHE C . n 
C 1 170 ILE 170 147 147 ILE ILE C . n 
C 1 171 ARG 171 148 148 ARG ARG C . n 
C 1 172 SER 172 149 149 SER SER C . n 
C 1 173 LEU 173 150 150 LEU LEU C . n 
C 1 174 ARG 174 151 151 ARG ARG C . n 
C 1 175 GLY 175 152 152 GLY GLY C . n 
C 1 176 ILE 176 153 153 ILE ILE C . n 
C 1 177 TRP 177 154 154 TRP TRP C . n 
C 1 178 SER 178 155 155 SER SER C . n 
C 1 179 GLN 179 156 156 GLN GLN C . n 
C 1 180 ASP 180 157 157 ASP ASP C . n 
C 1 181 ASN 181 158 158 ASN ASN C . n 
C 1 182 PHE 182 159 159 PHE PHE C . n 
C 1 183 THR 183 160 160 THR THR C . n 
C 1 184 PHE 184 161 161 PHE PHE C . n 
C 1 185 ARG 185 162 162 ARG ARG C . n 
C 1 186 GLY 186 163 163 GLY GLY C . n 
C 1 187 ASP 187 164 164 ASP ASP C . n 
C 1 188 PHE 188 165 165 PHE PHE C . n 
C 1 189 TYR 189 166 166 TYR TYR C . n 
C 1 190 ARG 190 167 167 ARG ARG C . n 
C 1 191 PHE 191 168 168 PHE PHE C . n 
C 1 192 ASP 192 169 169 ASP ASP C . n 
C 1 193 ASN 193 170 170 ASN ASN C . n 
C 1 194 TYR 194 171 171 TYR TYR C . n 
C 1 195 SER 195 172 172 SER SER C . n 
C 1 196 LEU 196 173 173 LEU LEU C . n 
C 1 197 LYS 197 174 174 LYS LYS C . n 
C 1 198 PRO 198 175 175 PRO PRO C . n 
C 1 199 LYS 199 176 176 LYS LYS C . n 
C 1 200 PRO 200 177 177 PRO PRO C . n 
C 1 201 LEU 201 178 178 LEU LEU C . n 
C 1 202 GLY 202 179 179 GLY GLY C . n 
C 1 203 ARG 203 180 180 ARG ARG C . n 
C 1 204 PRO 204 181 181 PRO PRO C . n 
C 1 205 GLU 205 182 182 GLU GLU C . n 
C 1 206 ILE 206 183 183 ILE ILE C . n 
C 1 207 PHE 207 184 184 PHE PHE C . n 
C 1 208 GLN 208 185 185 GLN GLN C . n 
C 1 209 GLY 209 186 186 GLY GLY C . n 
C 1 210 GLY 210 187 187 GLY GLY C . n 
C 1 211 SER 211 188 188 SER SER C . n 
C 1 212 SER 212 189 189 SER SER C . n 
C 1 213 ARG 213 190 190 ARG ARG C . n 
C 1 214 ALA 214 191 191 ALA ALA C . n 
C 1 215 ALA 215 192 192 ALA ALA C . n 
C 1 216 ARG 216 193 193 ARG ARG C . n 
C 1 217 ASP 217 194 194 ASP ASP C . n 
C 1 218 MET 218 195 195 MET MET C . n 
C 1 219 ALA 219 196 196 ALA ALA C . n 
C 1 220 ALA 220 197 197 ALA ALA C . n 
C 1 221 ARG 221 198 198 ARG ARG C . n 
C 1 222 VAL 222 199 199 VAL VAL C . n 
C 1 223 SER 223 200 200 SER SER C . n 
C 1 224 ASP 224 201 201 ASP ASP C . n 
C 1 225 TRP 225 202 202 TRP TRP C . n 
C 1 226 TYR 226 203 203 TYR TYR C . n 
C 1 227 PHE 227 204 204 PHE PHE C . n 
C 1 228 THR 228 205 205 THR THR C . n 
C 1 229 ASN 229 206 206 ASN ASN C . n 
C 1 230 GLY 230 207 207 GLY GLY C . n 
C 1 231 ASN 231 208 208 ASN ASN C . n 
C 1 232 SER 232 209 209 SER SER C . n 
C 1 233 VAL 233 210 210 VAL VAL C . n 
C 1 234 GLU 234 211 211 GLU GLU C . n 
C 1 235 GLY 235 212 212 GLY GLY C . n 
C 1 236 ILE 236 213 213 ILE ILE C . n 
C 1 237 LYS 237 214 214 LYS LYS C . n 
C 1 238 ALA 238 215 215 ALA ALA C . n 
C 1 239 GLN 239 216 216 GLN GLN C . n 
C 1 240 VAL 240 217 217 VAL VAL C . n 
C 1 241 ASP 241 218 218 ASP ASP C . n 
C 1 242 ASP 242 219 219 ASP ASP C . n 
C 1 243 ILE 243 220 220 ILE ILE C . n 
C 1 244 ARG 244 221 221 ARG ARG C . n 
C 1 245 ALA 245 222 222 ALA ALA C . n 
C 1 246 LYS 246 223 223 LYS LYS C . n 
C 1 247 ALA 247 224 224 ALA ALA C . n 
C 1 248 ALA 248 225 225 ALA ALA C . n 
C 1 249 ALA 249 226 226 ALA ALA C . n 
C 1 250 ASN 250 227 227 ASN ASN C . n 
C 1 251 HIS 251 228 228 HIS HIS C . n 
C 1 252 HIS 252 229 229 HIS HIS C . n 
C 1 253 SER 253 230 230 SER SER C . n 
C 1 254 VAL 254 231 231 VAL VAL C . n 
C 1 255 LYS 255 232 232 LYS LYS C . n 
C 1 256 ILE 256 233 233 ILE ILE C . n 
C 1 257 GLY 257 234 234 GLY GLY C . n 
C 1 258 VAL 258 235 235 VAL VAL C . n 
C 1 259 ASN 259 236 236 ASN ASN C . n 
C 1 260 ALA 260 237 237 ALA ALA C . n 
C 1 261 PHE 261 238 238 PHE PHE C . n 
C 1 262 VAL 262 239 239 VAL VAL C . n 
C 1 263 ILE 263 240 240 ILE ILE C . n 
C 1 264 ALA 264 241 241 ALA ALA C . n 
C 1 265 ARG 265 242 242 ARG ARG C . n 
C 1 266 ASP 266 243 243 ASP ASP C . n 
C 1 267 THR 267 244 244 THR THR C . n 
C 1 268 GLU 268 245 245 GLU GLU C . n 
C 1 269 GLU 269 246 246 GLU GLU C . n 
C 1 270 GLU 270 247 247 GLU GLU C . n 
C 1 271 ALA 271 248 248 ALA ALA C . n 
C 1 272 LYS 272 249 249 LYS LYS C . n 
C 1 273 ALA 273 250 250 ALA ALA C . n 
C 1 274 VAL 274 251 251 VAL VAL C . n 
C 1 275 LEU 275 252 252 LEU LEU C . n 
C 1 276 ALA 276 253 253 ALA ALA C . n 
C 1 277 GLN 277 254 254 GLN GLN C . n 
C 1 278 ILE 278 255 255 ILE ILE C . n 
C 1 279 ILE 279 256 256 ILE ILE C . n 
C 1 280 ASP 280 257 257 ASP ASP C . n 
C 1 281 GLN 281 258 258 GLN GLN C . n 
C 1 282 ALA 282 259 259 ALA ALA C . n 
C 1 283 ASP 283 260 260 ASP ASP C . n 
C 1 284 PRO 284 261 261 PRO PRO C . n 
C 1 285 GLU 285 262 262 GLU GLU C . n 
C 1 286 ALA 286 263 263 ALA ALA C . n 
C 1 287 VAL 287 264 264 VAL VAL C . n 
C 1 288 ASN 288 265 265 ASN ASN C . n 
C 1 289 ALA 289 266 266 ALA ALA C . n 
C 1 290 PHE 290 267 267 PHE PHE C . n 
C 1 291 GLY 291 268 268 GLY GLY C . n 
C 1 292 ASP 292 269 269 ASP ASP C . n 
C 1 293 ALA 293 270 270 ALA ALA C . n 
C 1 294 ALA 294 271 271 ALA ALA C . n 
C 1 295 LYS 295 272 272 LYS LYS C . n 
C 1 296 GLN 296 273 273 GLN GLN C . n 
C 1 297 ALA 297 274 274 ALA ALA C . n 
C 1 298 GLY 298 275 275 GLY GLY C . n 
C 1 299 ARG 299 276 276 ARG ARG C . n 
C 1 300 ALA 300 277 277 ALA ALA C . n 
C 1 301 SER 301 278 278 SER SER C . n 
C 1 302 PRO 302 279 279 PRO PRO C . n 
C 1 303 GLU 303 280 280 GLU GLU C . n 
C 1 304 GLY 304 281 281 GLY GLY C . n 
C 1 305 GLU 305 282 282 GLU GLU C . n 
C 1 306 GLY 306 283 283 GLY GLY C . n 
C 1 307 ASN 307 284 284 ASN ASN C . n 
C 1 308 TRP 308 285 285 TRP TRP C . n 
C 1 309 ALA 309 286 286 ALA ALA C . n 
C 1 310 LYS 310 287 287 LYS LYS C . n 
C 1 311 SER 311 288 288 SER SER C . n 
C 1 312 THR 312 289 289 THR THR C . n 
C 1 313 PHE 313 290 290 PHE PHE C . n 
C 1 314 GLU 314 291 291 GLU GLU C . n 
C 1 315 ASP 315 292 292 ASP ASP C . n 
C 1 316 LEU 316 293 293 LEU LEU C . n 
C 1 317 VAL 317 294 294 VAL VAL C . n 
C 1 318 GLN 318 295 295 GLN GLN C . n 
C 1 319 TYR 319 296 296 TYR TYR C . n 
C 1 320 ASN 320 297 297 ASN ASN C . n 
C 1 321 ASP 321 298 298 ASP ASP C . n 
C 1 322 GLY 322 299 299 GLY GLY C . n 
C 1 323 PHE 323 300 300 PHE PHE C . n 
C 1 324 LYS 324 301 301 LYS LYS C . n 
C 1 325 THR 325 302 302 THR THR C . n 
C 1 326 ASN 326 303 303 ASN ASN C . n 
C 1 327 LEU 327 304 304 LEU LEU C . n 
C 1 328 ILE 328 305 305 ILE ILE C . n 
C 1 329 GLY 329 306 306 GLY GLY C . n 
C 1 330 THR 330 307 307 THR THR C . n 
C 1 331 PRO 331 308 308 PRO PRO C . n 
C 1 332 GLN 332 309 309 GLN GLN C . n 
C 1 333 GLN 333 310 310 GLN GLN C . n 
C 1 334 ILE 334 311 311 ILE ILE C . n 
C 1 335 ALA 335 312 312 ALA ALA C . n 
C 1 336 GLU 336 313 313 GLU GLU C . n 
C 1 337 ARG 337 314 314 ARG ARG C . n 
C 1 338 ILE 338 315 315 ILE ILE C . n 
C 1 339 VAL 339 316 316 VAL VAL C . n 
C 1 340 ALA 340 317 317 ALA ALA C . n 
C 1 341 LEU 341 318 318 LEU LEU C . n 
C 1 342 LYS 342 319 319 LYS LYS C . n 
C 1 343 ALA 343 320 320 ALA ALA C . n 
C 1 344 VAL 344 321 321 VAL VAL C . n 
C 1 345 GLY 345 322 322 GLY GLY C . n 
C 1 346 VAL 346 323 323 VAL VAL C . n 
C 1 347 ASP 347 324 324 ASP ASP C . n 
C 1 348 LEU 348 325 325 LEU LEU C . n 
C 1 349 VAL 349 326 326 VAL VAL C . n 
C 1 350 LEU 350 327 327 LEU LEU C . n 
C 1 351 ALA 351 328 328 ALA ALA C . n 
C 1 352 GLY 352 329 329 GLY GLY C . n 
C 1 353 PHE 353 330 330 PHE PHE C . n 
C 1 354 LEU 354 331 331 LEU LEU C . n 
C 1 355 HIS 355 332 332 HIS HIS C . n 
C 1 356 PHE 356 333 333 PHE PHE C . n 
C 1 357 GLN 357 334 334 GLN GLN C . n 
C 1 358 GLU 358 335 335 GLU GLU C . n 
C 1 359 GLU 359 336 336 GLU GLU C . n 
C 1 360 VAL 360 337 337 VAL VAL C . n 
C 1 361 GLU 361 338 338 GLU GLU C . n 
C 1 362 TYR 362 339 339 TYR TYR C . n 
C 1 363 PHE 363 340 340 PHE PHE C . n 
C 1 364 GLY 364 341 341 GLY GLY C . n 
C 1 365 GLN 365 342 342 GLN GLN C . n 
C 1 366 ARG 366 343 343 ARG ARG C . n 
C 1 367 VAL 367 344 344 VAL VAL C . n 
C 1 368 LEU 368 345 345 LEU LEU C . n 
C 1 369 PRO 369 346 346 PRO PRO C . n 
C 1 370 LEU 370 347 347 LEU LEU C . n 
C 1 371 VAL 371 348 348 VAL VAL C . n 
C 1 372 ARG 372 349 349 ARG ARG C . n 
C 1 373 GLU 373 350 350 GLU GLU C . n 
C 1 374 LEU 374 351 351 LEU LEU C . n 
C 1 375 GLU 375 352 352 GLU GLU C . n 
C 1 376 ALA 376 353 353 ALA ALA C . n 
C 1 377 LYS 377 354 354 LYS LYS C . n 
C 1 378 ALA 378 355 355 ALA ALA C . n 
C 1 379 GLN 379 356 356 GLN GLN C . n 
C 1 380 SER 380 357 357 SER SER C . n 
C 1 381 ALA 381 358 358 ALA ALA C . n 
C 1 382 ARG 382 359 ?   ?   ?   C . n 
C 1 383 THR 383 360 ?   ?   ?   C . n 
C 1 384 ALA 384 361 ?   ?   ?   C . n 
C 1 385 GLU 385 362 ?   ?   ?   C . n 
C 1 386 VAL 386 363 ?   ?   ?   C . n 
C 1 387 ALA 387 364 ?   ?   ?   C . n 
D 1 1   MET 1   -22 ?   ?   ?   D . n 
D 1 2   GLY 2   -21 ?   ?   ?   D . n 
D 1 3   SER 3   -20 ?   ?   ?   D . n 
D 1 4   SER 4   -19 ?   ?   ?   D . n 
D 1 5   HIS 5   -18 ?   ?   ?   D . n 
D 1 6   HIS 6   -17 ?   ?   ?   D . n 
D 1 7   HIS 7   -16 ?   ?   ?   D . n 
D 1 8   HIS 8   -15 ?   ?   ?   D . n 
D 1 9   HIS 9   -14 ?   ?   ?   D . n 
D 1 10  HIS 10  -13 ?   ?   ?   D . n 
D 1 11  SER 11  -12 ?   ?   ?   D . n 
D 1 12  SER 12  -11 ?   ?   ?   D . n 
D 1 13  GLY 13  -10 ?   ?   ?   D . n 
D 1 14  LEU 14  -9  ?   ?   ?   D . n 
D 1 15  VAL 15  -8  ?   ?   ?   D . n 
D 1 16  PRO 16  -7  ?   ?   ?   D . n 
D 1 17  ARG 17  -6  ?   ?   ?   D . n 
D 1 18  GLY 18  -5  ?   ?   ?   D . n 
D 1 19  SER 19  -4  ?   ?   ?   D . n 
D 1 20  HIS 20  -3  ?   ?   ?   D . n 
D 1 21  MET 21  -2  ?   ?   ?   D . n 
D 1 22  ALA 22  -1  ?   ?   ?   D . n 
D 1 23  SER 23  0   ?   ?   ?   D . n 
D 1 24  MET 24  1   ?   ?   ?   D . n 
D 1 25  SER 25  2   ?   ?   ?   D . n 
D 1 26  GLN 26  3   ?   ?   ?   D . n 
D 1 27  GLN 27  4   4   GLN GLN D . n 
D 1 28  ALA 28  5   5   ALA ALA D . n 
D 1 29  VAL 29  6   6   VAL VAL D . n 
D 1 30  LYS 30  7   7   LYS LYS D . n 
D 1 31  PHE 31  8   8   PHE PHE D . n 
D 1 32  ALA 32  9   9   ALA ALA D . n 
D 1 33  TYR 33  10  10  TYR TYR D . n 
D 1 34  TRP 34  11  11  TRP TRP D . n 
D 1 35  VAL 35  12  12  VAL VAL D . n 
D 1 36  PRO 36  13  13  PRO PRO D . n 
D 1 37  ASN 37  14  14  ASN ASN D . n 
D 1 38  VAL 38  15  15  VAL VAL D . n 
D 1 39  SER 39  16  16  SER SER D . n 
D 1 40  GLY 40  17  17  GLY GLY D . n 
D 1 41  GLY 41  18  18  GLY GLY D . n 
D 1 42  LEU 42  19  19  LEU LEU D . n 
D 1 43  VAL 43  20  20  VAL VAL D . n 
D 1 44  VAL 44  21  21  VAL VAL D . n 
D 1 45  SER 45  22  22  SER SER D . n 
D 1 46  ARG 46  23  23  ARG ARG D . n 
D 1 47  ILE 47  24  24  ILE ILE D . n 
D 1 48  GLU 48  25  25  GLU GLU D . n 
D 1 49  GLN 49  26  26  GLN GLN D . n 
D 1 50  ARG 50  27  27  ARG ARG D . n 
D 1 51  THR 51  28  28  THR THR D . n 
D 1 52  ASP 52  29  29  ASP ASP D . n 
D 1 53  TRP 53  30  30  TRP TRP D . n 
D 1 54  GLY 54  31  31  GLY GLY D . n 
D 1 55  ILE 55  32  32  ILE ILE D . n 
D 1 56  ASP 56  33  33  ASP ASP D . n 
D 1 57  TYR 57  34  34  TYR TYR D . n 
D 1 58  ASN 58  35  35  ASN ASN D . n 
D 1 59  ARG 59  36  36  ARG ARG D . n 
D 1 60  LYS 60  37  37  LYS LYS D . n 
D 1 61  LEU 61  38  38  LEU LEU D . n 
D 1 62  ALA 62  39  39  ALA ALA D . n 
D 1 63  GLN 63  40  40  GLN GLN D . n 
D 1 64  LEU 64  41  41  LEU LEU D . n 
D 1 65  ALA 65  42  42  ALA ALA D . n 
D 1 66  GLU 66  43  43  GLU GLU D . n 
D 1 67  ALA 67  44  44  ALA ALA D . n 
D 1 68  ALA 68  45  45  ALA ALA D . n 
D 1 69  GLY 69  46  46  GLY GLY D . n 
D 1 70  PHE 70  47  47  PHE PHE D . n 
D 1 71  GLU 71  48  48  GLU GLU D . n 
D 1 72  TYR 72  49  49  TYR TYR D . n 
D 1 73  ALA 73  50  50  ALA ALA D . n 
D 1 74  LEU 74  51  51  LEU LEU D . n 
D 1 75  THR 75  52  52  THR THR D . n 
D 1 76  GLN 76  53  53  GLN GLN D . n 
D 1 77  ILE 77  54  54  ILE ILE D . n 
D 1 78  ARG 78  55  55  ARG ARG D . n 
D 1 79  PHE 79  56  56  PHE PHE D . n 
D 1 80  THR 80  57  57  THR THR D . n 
D 1 81  ALA 81  58  58  ALA ALA D . n 
D 1 82  GLY 82  59  59  GLY GLY D . n 
D 1 83  TYR 83  60  60  TYR TYR D . n 
D 1 84  GLY 84  61  61  GLY GLY D . n 
D 1 85  ALA 85  62  62  ALA ALA D . n 
D 1 86  GLU 86  63  63  GLU GLU D . n 
D 1 87  PHE 87  64  64  PHE PHE D . n 
D 1 88  GLN 88  65  65  GLN GLN D . n 
D 1 89  HIS 89  66  66  HIS HIS D . n 
D 1 90  GLU 90  67  67  GLU GLU D . n 
D 1 91  SER 91  68  68  SER SER D . n 
D 1 92  VAL 92  69  69  VAL VAL D . n 
D 1 93  ALA 93  70  70  ALA ALA D . n 
D 1 94  PHE 94  71  71  PHE PHE D . n 
D 1 95  SER 95  72  72  SER SER D . n 
D 1 96  HIS 96  73  73  HIS HIS D . n 
D 1 97  ALA 97  74  74  ALA ALA D . n 
D 1 98  LEU 98  75  75  LEU LEU D . n 
D 1 99  LEU 99  76  76  LEU LEU D . n 
D 1 100 ALA 100 77  77  ALA ALA D . n 
D 1 101 ALA 101 78  78  ALA ALA D . n 
D 1 102 THR 102 79  79  THR THR D . n 
D 1 103 SER 103 80  80  SER SER D . n 
D 1 104 GLN 104 81  81  GLN GLN D . n 
D 1 105 LEU 105 82  82  LEU LEU D . n 
D 1 106 LYS 106 83  83  LYS LYS D . n 
D 1 107 VAL 107 84  84  VAL VAL D . n 
D 1 108 ILE 108 85  85  ILE ILE D . n 
D 1 109 ALA 109 86  86  ALA ALA D . n 
D 1 110 ALA 110 87  87  ALA ALA D . n 
D 1 111 ILE 111 88  88  ILE ILE D . n 
D 1 112 LEU 112 89  89  LEU LEU D . n 
D 1 113 PRO 113 90  90  PRO PRO D . n 
D 1 114 GLY 114 91  91  GLY GLY D . n 
D 1 115 PRO 115 92  92  PRO PRO D . n 
D 1 116 TRP 116 93  93  TRP TRP D . n 
D 1 117 GLN 117 94  94  GLN GLN D . n 
D 1 118 PRO 118 95  95  PRO PRO D . n 
D 1 119 ALA 119 96  96  ALA ALA D . n 
D 1 120 LEU 120 97  97  LEU LEU D . n 
D 1 121 ALA 121 98  98  ALA ALA D . n 
D 1 122 ALA 122 99  99  ALA ALA D . n 
D 1 123 LYS 123 100 100 LYS LYS D . n 
D 1 124 GLN 124 101 101 GLN GLN D . n 
D 1 125 LEU 125 102 102 LEU LEU D . n 
D 1 126 ALA 126 103 103 ALA ALA D . n 
D 1 127 THR 127 104 104 THR THR D . n 
D 1 128 ILE 128 105 105 ILE ILE D . n 
D 1 129 ASP 129 106 106 ASP ASP D . n 
D 1 130 GLN 130 107 107 GLN GLN D . n 
D 1 131 LEU 131 108 108 LEU LEU D . n 
D 1 132 THR 132 109 109 THR THR D . n 
D 1 133 ASN 133 110 110 ASN ASN D . n 
D 1 134 GLY 134 111 111 GLY GLY D . n 
D 1 135 ARG 135 112 112 ARG ARG D . n 
D 1 136 ILE 136 113 113 ILE ILE D . n 
D 1 137 ALA 137 114 114 ALA ALA D . n 
D 1 138 VAL 138 115 115 VAL VAL D . n 
D 1 139 ASN 139 116 116 ASN ASN D . n 
D 1 140 ILE 140 117 117 ILE ILE D . n 
D 1 141 VAL 141 118 118 VAL VAL D . n 
D 1 142 SER 142 119 119 SER SER D . n 
D 1 143 GLY 143 120 120 GLY GLY D . n 
D 1 144 TRP 144 121 121 TRP TRP D . n 
D 1 145 PHE 145 122 122 PHE PHE D . n 
D 1 146 ARG 146 123 123 ARG ARG D . n 
D 1 147 GLY 147 124 124 GLY GLY D . n 
D 1 148 GLU 148 125 125 GLU GLU D . n 
D 1 149 PHE 149 126 126 PHE PHE D . n 
D 1 150 GLN 150 127 127 GLN GLN D . n 
D 1 151 ALA 151 128 128 ALA ALA D . n 
D 1 152 ILE 152 129 129 ILE ILE D . n 
D 1 153 GLY 153 130 130 GLY GLY D . n 
D 1 154 GLU 154 131 131 GLU GLU D . n 
D 1 155 HIS 155 132 132 HIS HIS D . n 
D 1 156 TRP 156 133 133 TRP TRP D . n 
D 1 157 LEU 157 134 134 LEU LEU D . n 
D 1 158 GLU 158 135 135 GLU GLU D . n 
D 1 159 HIS 159 136 136 HIS HIS D . n 
D 1 160 ASP 160 137 137 ASP ASP D . n 
D 1 161 GLU 161 138 138 GLU GLU D . n 
D 1 162 ARG 162 139 139 ARG ARG D . n 
D 1 163 TYR 163 140 140 TYR TYR D . n 
D 1 164 ARG 164 141 141 ARG ARG D . n 
D 1 165 ARG 165 142 142 ARG ARG D . n 
D 1 166 SER 166 143 143 SER SER D . n 
D 1 167 GLU 167 144 144 GLU GLU D . n 
D 1 168 GLU 168 145 145 GLU GLU D . n 
D 1 169 PHE 169 146 146 PHE PHE D . n 
D 1 170 ILE 170 147 147 ILE ILE D . n 
D 1 171 ARG 171 148 148 ARG ARG D . n 
D 1 172 SER 172 149 149 SER SER D . n 
D 1 173 LEU 173 150 150 LEU LEU D . n 
D 1 174 ARG 174 151 151 ARG ARG D . n 
D 1 175 GLY 175 152 152 GLY GLY D . n 
D 1 176 ILE 176 153 153 ILE ILE D . n 
D 1 177 TRP 177 154 154 TRP TRP D . n 
D 1 178 SER 178 155 155 SER SER D . n 
D 1 179 GLN 179 156 156 GLN GLN D . n 
D 1 180 ASP 180 157 157 ASP ASP D . n 
D 1 181 ASN 181 158 158 ASN ASN D . n 
D 1 182 PHE 182 159 159 PHE PHE D . n 
D 1 183 THR 183 160 160 THR THR D . n 
D 1 184 PHE 184 161 161 PHE PHE D . n 
D 1 185 ARG 185 162 162 ARG ARG D . n 
D 1 186 GLY 186 163 163 GLY GLY D . n 
D 1 187 ASP 187 164 164 ASP ASP D . n 
D 1 188 PHE 188 165 165 PHE PHE D . n 
D 1 189 TYR 189 166 166 TYR TYR D . n 
D 1 190 ARG 190 167 167 ARG ARG D . n 
D 1 191 PHE 191 168 168 PHE PHE D . n 
D 1 192 ASP 192 169 169 ASP ASP D . n 
D 1 193 ASN 193 170 170 ASN ASN D . n 
D 1 194 TYR 194 171 171 TYR TYR D . n 
D 1 195 SER 195 172 172 SER SER D . n 
D 1 196 LEU 196 173 173 LEU LEU D . n 
D 1 197 LYS 197 174 174 LYS LYS D . n 
D 1 198 PRO 198 175 175 PRO PRO D . n 
D 1 199 LYS 199 176 176 LYS LYS D . n 
D 1 200 PRO 200 177 177 PRO PRO D . n 
D 1 201 LEU 201 178 178 LEU LEU D . n 
D 1 202 GLY 202 179 179 GLY GLY D . n 
D 1 203 ARG 203 180 180 ARG ARG D . n 
D 1 204 PRO 204 181 181 PRO PRO D . n 
D 1 205 GLU 205 182 182 GLU GLU D . n 
D 1 206 ILE 206 183 183 ILE ILE D . n 
D 1 207 PHE 207 184 184 PHE PHE D . n 
D 1 208 GLN 208 185 185 GLN GLN D . n 
D 1 209 GLY 209 186 186 GLY GLY D . n 
D 1 210 GLY 210 187 187 GLY GLY D . n 
D 1 211 SER 211 188 188 SER SER D . n 
D 1 212 SER 212 189 189 SER SER D . n 
D 1 213 ARG 213 190 190 ARG ARG D . n 
D 1 214 ALA 214 191 191 ALA ALA D . n 
D 1 215 ALA 215 192 192 ALA ALA D . n 
D 1 216 ARG 216 193 193 ARG ARG D . n 
D 1 217 ASP 217 194 194 ASP ASP D . n 
D 1 218 MET 218 195 195 MET MET D . n 
D 1 219 ALA 219 196 196 ALA ALA D . n 
D 1 220 ALA 220 197 197 ALA ALA D . n 
D 1 221 ARG 221 198 198 ARG ARG D . n 
D 1 222 VAL 222 199 199 VAL VAL D . n 
D 1 223 SER 223 200 200 SER SER D . n 
D 1 224 ASP 224 201 201 ASP ASP D . n 
D 1 225 TRP 225 202 202 TRP TRP D . n 
D 1 226 TYR 226 203 203 TYR TYR D . n 
D 1 227 PHE 227 204 204 PHE PHE D . n 
D 1 228 THR 228 205 205 THR THR D . n 
D 1 229 ASN 229 206 206 ASN ASN D . n 
D 1 230 GLY 230 207 207 GLY GLY D . n 
D 1 231 ASN 231 208 208 ASN ASN D . n 
D 1 232 SER 232 209 209 SER SER D . n 
D 1 233 VAL 233 210 210 VAL VAL D . n 
D 1 234 GLU 234 211 211 GLU GLU D . n 
D 1 235 GLY 235 212 212 GLY GLY D . n 
D 1 236 ILE 236 213 213 ILE ILE D . n 
D 1 237 LYS 237 214 214 LYS LYS D . n 
D 1 238 ALA 238 215 215 ALA ALA D . n 
D 1 239 GLN 239 216 216 GLN GLN D . n 
D 1 240 VAL 240 217 217 VAL VAL D . n 
D 1 241 ASP 241 218 218 ASP ASP D . n 
D 1 242 ASP 242 219 219 ASP ASP D . n 
D 1 243 ILE 243 220 220 ILE ILE D . n 
D 1 244 ARG 244 221 221 ARG ARG D . n 
D 1 245 ALA 245 222 222 ALA ALA D . n 
D 1 246 LYS 246 223 223 LYS LYS D . n 
D 1 247 ALA 247 224 224 ALA ALA D . n 
D 1 248 ALA 248 225 225 ALA ALA D . n 
D 1 249 ALA 249 226 226 ALA ALA D . n 
D 1 250 ASN 250 227 227 ASN ASN D . n 
D 1 251 HIS 251 228 228 HIS HIS D . n 
D 1 252 HIS 252 229 229 HIS HIS D . n 
D 1 253 SER 253 230 230 SER SER D . n 
D 1 254 VAL 254 231 231 VAL VAL D . n 
D 1 255 LYS 255 232 232 LYS LYS D . n 
D 1 256 ILE 256 233 233 ILE ILE D . n 
D 1 257 GLY 257 234 234 GLY GLY D . n 
D 1 258 VAL 258 235 235 VAL VAL D . n 
D 1 259 ASN 259 236 236 ASN ASN D . n 
D 1 260 ALA 260 237 237 ALA ALA D . n 
D 1 261 PHE 261 238 238 PHE PHE D . n 
D 1 262 VAL 262 239 239 VAL VAL D . n 
D 1 263 ILE 263 240 240 ILE ILE D . n 
D 1 264 ALA 264 241 241 ALA ALA D . n 
D 1 265 ARG 265 242 242 ARG ARG D . n 
D 1 266 ASP 266 243 243 ASP ASP D . n 
D 1 267 THR 267 244 244 THR THR D . n 
D 1 268 GLU 268 245 245 GLU GLU D . n 
D 1 269 GLU 269 246 246 GLU GLU D . n 
D 1 270 GLU 270 247 247 GLU GLU D . n 
D 1 271 ALA 271 248 248 ALA ALA D . n 
D 1 272 LYS 272 249 249 LYS LYS D . n 
D 1 273 ALA 273 250 250 ALA ALA D . n 
D 1 274 VAL 274 251 251 VAL VAL D . n 
D 1 275 LEU 275 252 252 LEU LEU D . n 
D 1 276 ALA 276 253 253 ALA ALA D . n 
D 1 277 GLN 277 254 254 GLN GLN D . n 
D 1 278 ILE 278 255 255 ILE ILE D . n 
D 1 279 ILE 279 256 256 ILE ILE D . n 
D 1 280 ASP 280 257 257 ASP ASP D . n 
D 1 281 GLN 281 258 258 GLN GLN D . n 
D 1 282 ALA 282 259 259 ALA ALA D . n 
D 1 283 ASP 283 260 260 ASP ASP D . n 
D 1 284 PRO 284 261 261 PRO PRO D . n 
D 1 285 GLU 285 262 262 GLU GLU D . n 
D 1 286 ALA 286 263 263 ALA ALA D . n 
D 1 287 VAL 287 264 264 VAL VAL D . n 
D 1 288 ASN 288 265 265 ASN ASN D . n 
D 1 289 ALA 289 266 266 ALA ALA D . n 
D 1 290 PHE 290 267 267 PHE PHE D . n 
D 1 291 GLY 291 268 268 GLY GLY D . n 
D 1 292 ASP 292 269 269 ASP ASP D . n 
D 1 293 ALA 293 270 270 ALA ALA D . n 
D 1 294 ALA 294 271 271 ALA ALA D . n 
D 1 295 LYS 295 272 272 LYS LYS D . n 
D 1 296 GLN 296 273 273 GLN GLN D . n 
D 1 297 ALA 297 274 274 ALA ALA D . n 
D 1 298 GLY 298 275 275 GLY GLY D . n 
D 1 299 ARG 299 276 276 ARG ARG D . n 
D 1 300 ALA 300 277 277 ALA ALA D . n 
D 1 301 SER 301 278 278 SER SER D . n 
D 1 302 PRO 302 279 279 PRO PRO D . n 
D 1 303 GLU 303 280 280 GLU GLU D . n 
D 1 304 GLY 304 281 281 GLY GLY D . n 
D 1 305 GLU 305 282 282 GLU GLU D . n 
D 1 306 GLY 306 283 283 GLY GLY D . n 
D 1 307 ASN 307 284 284 ASN ASN D . n 
D 1 308 TRP 308 285 285 TRP TRP D . n 
D 1 309 ALA 309 286 286 ALA ALA D . n 
D 1 310 LYS 310 287 287 LYS LYS D . n 
D 1 311 SER 311 288 288 SER SER D . n 
D 1 312 THR 312 289 289 THR THR D . n 
D 1 313 PHE 313 290 290 PHE PHE D . n 
D 1 314 GLU 314 291 291 GLU GLU D . n 
D 1 315 ASP 315 292 292 ASP ASP D . n 
D 1 316 LEU 316 293 293 LEU LEU D . n 
D 1 317 VAL 317 294 294 VAL VAL D . n 
D 1 318 GLN 318 295 295 GLN GLN D . n 
D 1 319 TYR 319 296 296 TYR TYR D . n 
D 1 320 ASN 320 297 297 ASN ASN D . n 
D 1 321 ASP 321 298 298 ASP ASP D . n 
D 1 322 GLY 322 299 299 GLY GLY D . n 
D 1 323 PHE 323 300 300 PHE PHE D . n 
D 1 324 LYS 324 301 301 LYS LYS D . n 
D 1 325 THR 325 302 302 THR THR D . n 
D 1 326 ASN 326 303 303 ASN ASN D . n 
D 1 327 LEU 327 304 304 LEU LEU D . n 
D 1 328 ILE 328 305 305 ILE ILE D . n 
D 1 329 GLY 329 306 306 GLY GLY D . n 
D 1 330 THR 330 307 307 THR THR D . n 
D 1 331 PRO 331 308 308 PRO PRO D . n 
D 1 332 GLN 332 309 309 GLN GLN D . n 
D 1 333 GLN 333 310 310 GLN GLN D . n 
D 1 334 ILE 334 311 311 ILE ILE D . n 
D 1 335 ALA 335 312 312 ALA ALA D . n 
D 1 336 GLU 336 313 313 GLU GLU D . n 
D 1 337 ARG 337 314 314 ARG ARG D . n 
D 1 338 ILE 338 315 315 ILE ILE D . n 
D 1 339 VAL 339 316 316 VAL VAL D . n 
D 1 340 ALA 340 317 317 ALA ALA D . n 
D 1 341 LEU 341 318 318 LEU LEU D . n 
D 1 342 LYS 342 319 319 LYS LYS D . n 
D 1 343 ALA 343 320 320 ALA ALA D . n 
D 1 344 VAL 344 321 321 VAL VAL D . n 
D 1 345 GLY 345 322 322 GLY GLY D . n 
D 1 346 VAL 346 323 323 VAL VAL D . n 
D 1 347 ASP 347 324 324 ASP ASP D . n 
D 1 348 LEU 348 325 325 LEU LEU D . n 
D 1 349 VAL 349 326 326 VAL VAL D . n 
D 1 350 LEU 350 327 327 LEU LEU D . n 
D 1 351 ALA 351 328 328 ALA ALA D . n 
D 1 352 GLY 352 329 329 GLY GLY D . n 
D 1 353 PHE 353 330 330 PHE PHE D . n 
D 1 354 LEU 354 331 331 LEU LEU D . n 
D 1 355 HIS 355 332 332 HIS HIS D . n 
D 1 356 PHE 356 333 333 PHE PHE D . n 
D 1 357 GLN 357 334 334 GLN GLN D . n 
D 1 358 GLU 358 335 335 GLU GLU D . n 
D 1 359 GLU 359 336 336 GLU GLU D . n 
D 1 360 VAL 360 337 337 VAL VAL D . n 
D 1 361 GLU 361 338 338 GLU GLU D . n 
D 1 362 TYR 362 339 339 TYR TYR D . n 
D 1 363 PHE 363 340 340 PHE PHE D . n 
D 1 364 GLY 364 341 341 GLY GLY D . n 
D 1 365 GLN 365 342 342 GLN GLN D . n 
D 1 366 ARG 366 343 343 ARG ARG D . n 
D 1 367 VAL 367 344 344 VAL VAL D . n 
D 1 368 LEU 368 345 345 LEU LEU D . n 
D 1 369 PRO 369 346 346 PRO PRO D . n 
D 1 370 LEU 370 347 347 LEU LEU D . n 
D 1 371 VAL 371 348 348 VAL VAL D . n 
D 1 372 ARG 372 349 349 ARG ARG D . n 
D 1 373 GLU 373 350 350 GLU GLU D . n 
D 1 374 LEU 374 351 351 LEU LEU D . n 
D 1 375 GLU 375 352 352 GLU GLU D . n 
D 1 376 ALA 376 353 353 ALA ALA D . n 
D 1 377 LYS 377 354 354 LYS LYS D . n 
D 1 378 ALA 378 355 355 ALA ALA D . n 
D 1 379 GLN 379 356 356 GLN GLN D . n 
D 1 380 SER 380 357 357 SER SER D . n 
D 1 381 ALA 381 358 358 ALA ALA D . n 
D 1 382 ARG 382 359 ?   ?   ?   D . n 
D 1 383 THR 383 360 ?   ?   ?   D . n 
D 1 384 ALA 384 361 ?   ?   ?   D . n 
D 1 385 GLU 385 362 ?   ?   ?   D . n 
D 1 386 VAL 386 363 ?   ?   ?   D . n 
D 1 387 ALA 387 364 ?   ?   ?   D . n 
E 1 1   MET 1   -22 ?   ?   ?   E . n 
E 1 2   GLY 2   -21 ?   ?   ?   E . n 
E 1 3   SER 3   -20 ?   ?   ?   E . n 
E 1 4   SER 4   -19 ?   ?   ?   E . n 
E 1 5   HIS 5   -18 ?   ?   ?   E . n 
E 1 6   HIS 6   -17 ?   ?   ?   E . n 
E 1 7   HIS 7   -16 ?   ?   ?   E . n 
E 1 8   HIS 8   -15 ?   ?   ?   E . n 
E 1 9   HIS 9   -14 ?   ?   ?   E . n 
E 1 10  HIS 10  -13 ?   ?   ?   E . n 
E 1 11  SER 11  -12 ?   ?   ?   E . n 
E 1 12  SER 12  -11 ?   ?   ?   E . n 
E 1 13  GLY 13  -10 ?   ?   ?   E . n 
E 1 14  LEU 14  -9  ?   ?   ?   E . n 
E 1 15  VAL 15  -8  ?   ?   ?   E . n 
E 1 16  PRO 16  -7  ?   ?   ?   E . n 
E 1 17  ARG 17  -6  ?   ?   ?   E . n 
E 1 18  GLY 18  -5  ?   ?   ?   E . n 
E 1 19  SER 19  -4  ?   ?   ?   E . n 
E 1 20  HIS 20  -3  ?   ?   ?   E . n 
E 1 21  MET 21  -2  ?   ?   ?   E . n 
E 1 22  ALA 22  -1  ?   ?   ?   E . n 
E 1 23  SER 23  0   ?   ?   ?   E . n 
E 1 24  MET 24  1   ?   ?   ?   E . n 
E 1 25  SER 25  2   ?   ?   ?   E . n 
E 1 26  GLN 26  3   ?   ?   ?   E . n 
E 1 27  GLN 27  4   4   GLN GLN E . n 
E 1 28  ALA 28  5   5   ALA ALA E . n 
E 1 29  VAL 29  6   6   VAL VAL E . n 
E 1 30  LYS 30  7   7   LYS LYS E . n 
E 1 31  PHE 31  8   8   PHE PHE E . n 
E 1 32  ALA 32  9   9   ALA ALA E . n 
E 1 33  TYR 33  10  10  TYR TYR E . n 
E 1 34  TRP 34  11  11  TRP TRP E . n 
E 1 35  VAL 35  12  12  VAL VAL E . n 
E 1 36  PRO 36  13  13  PRO PRO E . n 
E 1 37  ASN 37  14  14  ASN ASN E . n 
E 1 38  VAL 38  15  15  VAL VAL E . n 
E 1 39  SER 39  16  16  SER SER E . n 
E 1 40  GLY 40  17  17  GLY GLY E . n 
E 1 41  GLY 41  18  18  GLY GLY E . n 
E 1 42  LEU 42  19  19  LEU LEU E . n 
E 1 43  VAL 43  20  20  VAL VAL E . n 
E 1 44  VAL 44  21  21  VAL VAL E . n 
E 1 45  SER 45  22  22  SER SER E . n 
E 1 46  ARG 46  23  23  ARG ARG E . n 
E 1 47  ILE 47  24  24  ILE ILE E . n 
E 1 48  GLU 48  25  25  GLU GLU E . n 
E 1 49  GLN 49  26  26  GLN GLN E . n 
E 1 50  ARG 50  27  27  ARG ARG E . n 
E 1 51  THR 51  28  28  THR THR E . n 
E 1 52  ASP 52  29  29  ASP ASP E . n 
E 1 53  TRP 53  30  30  TRP TRP E . n 
E 1 54  GLY 54  31  31  GLY GLY E . n 
E 1 55  ILE 55  32  32  ILE ILE E . n 
E 1 56  ASP 56  33  33  ASP ASP E . n 
E 1 57  TYR 57  34  34  TYR TYR E . n 
E 1 58  ASN 58  35  35  ASN ASN E . n 
E 1 59  ARG 59  36  36  ARG ARG E . n 
E 1 60  LYS 60  37  37  LYS LYS E . n 
E 1 61  LEU 61  38  38  LEU LEU E . n 
E 1 62  ALA 62  39  39  ALA ALA E . n 
E 1 63  GLN 63  40  40  GLN GLN E . n 
E 1 64  LEU 64  41  41  LEU LEU E . n 
E 1 65  ALA 65  42  42  ALA ALA E . n 
E 1 66  GLU 66  43  43  GLU GLU E . n 
E 1 67  ALA 67  44  44  ALA ALA E . n 
E 1 68  ALA 68  45  45  ALA ALA E . n 
E 1 69  GLY 69  46  46  GLY GLY E . n 
E 1 70  PHE 70  47  47  PHE PHE E . n 
E 1 71  GLU 71  48  48  GLU GLU E . n 
E 1 72  TYR 72  49  49  TYR TYR E . n 
E 1 73  ALA 73  50  50  ALA ALA E . n 
E 1 74  LEU 74  51  51  LEU LEU E . n 
E 1 75  THR 75  52  52  THR THR E . n 
E 1 76  GLN 76  53  53  GLN GLN E . n 
E 1 77  ILE 77  54  54  ILE ILE E . n 
E 1 78  ARG 78  55  55  ARG ARG E . n 
E 1 79  PHE 79  56  56  PHE PHE E . n 
E 1 80  THR 80  57  57  THR THR E . n 
E 1 81  ALA 81  58  58  ALA ALA E . n 
E 1 82  GLY 82  59  59  GLY GLY E . n 
E 1 83  TYR 83  60  60  TYR TYR E . n 
E 1 84  GLY 84  61  61  GLY GLY E . n 
E 1 85  ALA 85  62  62  ALA ALA E . n 
E 1 86  GLU 86  63  63  GLU GLU E . n 
E 1 87  PHE 87  64  64  PHE PHE E . n 
E 1 88  GLN 88  65  65  GLN GLN E . n 
E 1 89  HIS 89  66  66  HIS HIS E . n 
E 1 90  GLU 90  67  67  GLU GLU E . n 
E 1 91  SER 91  68  68  SER SER E . n 
E 1 92  VAL 92  69  69  VAL VAL E . n 
E 1 93  ALA 93  70  70  ALA ALA E . n 
E 1 94  PHE 94  71  71  PHE PHE E . n 
E 1 95  SER 95  72  72  SER SER E . n 
E 1 96  HIS 96  73  73  HIS HIS E . n 
E 1 97  ALA 97  74  74  ALA ALA E . n 
E 1 98  LEU 98  75  75  LEU LEU E . n 
E 1 99  LEU 99  76  76  LEU LEU E . n 
E 1 100 ALA 100 77  77  ALA ALA E . n 
E 1 101 ALA 101 78  78  ALA ALA E . n 
E 1 102 THR 102 79  79  THR THR E . n 
E 1 103 SER 103 80  80  SER SER E . n 
E 1 104 GLN 104 81  81  GLN GLN E . n 
E 1 105 LEU 105 82  82  LEU LEU E . n 
E 1 106 LYS 106 83  83  LYS LYS E . n 
E 1 107 VAL 107 84  84  VAL VAL E . n 
E 1 108 ILE 108 85  85  ILE ILE E . n 
E 1 109 ALA 109 86  86  ALA ALA E . n 
E 1 110 ALA 110 87  87  ALA ALA E . n 
E 1 111 ILE 111 88  88  ILE ILE E . n 
E 1 112 LEU 112 89  89  LEU LEU E . n 
E 1 113 PRO 113 90  90  PRO PRO E . n 
E 1 114 GLY 114 91  91  GLY GLY E . n 
E 1 115 PRO 115 92  92  PRO PRO E . n 
E 1 116 TRP 116 93  93  TRP TRP E . n 
E 1 117 GLN 117 94  94  GLN GLN E . n 
E 1 118 PRO 118 95  95  PRO PRO E . n 
E 1 119 ALA 119 96  96  ALA ALA E . n 
E 1 120 LEU 120 97  97  LEU LEU E . n 
E 1 121 ALA 121 98  98  ALA ALA E . n 
E 1 122 ALA 122 99  99  ALA ALA E . n 
E 1 123 LYS 123 100 100 LYS LYS E . n 
E 1 124 GLN 124 101 101 GLN GLN E . n 
E 1 125 LEU 125 102 102 LEU LEU E . n 
E 1 126 ALA 126 103 103 ALA ALA E . n 
E 1 127 THR 127 104 104 THR THR E . n 
E 1 128 ILE 128 105 105 ILE ILE E . n 
E 1 129 ASP 129 106 106 ASP ASP E . n 
E 1 130 GLN 130 107 107 GLN GLN E . n 
E 1 131 LEU 131 108 108 LEU LEU E . n 
E 1 132 THR 132 109 109 THR THR E . n 
E 1 133 ASN 133 110 110 ASN ASN E . n 
E 1 134 GLY 134 111 111 GLY GLY E . n 
E 1 135 ARG 135 112 112 ARG ARG E . n 
E 1 136 ILE 136 113 113 ILE ILE E . n 
E 1 137 ALA 137 114 114 ALA ALA E . n 
E 1 138 VAL 138 115 115 VAL VAL E . n 
E 1 139 ASN 139 116 116 ASN ASN E . n 
E 1 140 ILE 140 117 117 ILE ILE E . n 
E 1 141 VAL 141 118 118 VAL VAL E . n 
E 1 142 SER 142 119 119 SER SER E . n 
E 1 143 GLY 143 120 120 GLY GLY E . n 
E 1 144 TRP 144 121 121 TRP TRP E . n 
E 1 145 PHE 145 122 122 PHE PHE E . n 
E 1 146 ARG 146 123 123 ARG ARG E . n 
E 1 147 GLY 147 124 124 GLY GLY E . n 
E 1 148 GLU 148 125 125 GLU GLU E . n 
E 1 149 PHE 149 126 126 PHE PHE E . n 
E 1 150 GLN 150 127 127 GLN GLN E . n 
E 1 151 ALA 151 128 128 ALA ALA E . n 
E 1 152 ILE 152 129 129 ILE ILE E . n 
E 1 153 GLY 153 130 130 GLY GLY E . n 
E 1 154 GLU 154 131 131 GLU GLU E . n 
E 1 155 HIS 155 132 132 HIS HIS E . n 
E 1 156 TRP 156 133 133 TRP TRP E . n 
E 1 157 LEU 157 134 134 LEU LEU E . n 
E 1 158 GLU 158 135 135 GLU GLU E . n 
E 1 159 HIS 159 136 136 HIS HIS E . n 
E 1 160 ASP 160 137 137 ASP ASP E . n 
E 1 161 GLU 161 138 138 GLU GLU E . n 
E 1 162 ARG 162 139 139 ARG ARG E . n 
E 1 163 TYR 163 140 140 TYR TYR E . n 
E 1 164 ARG 164 141 141 ARG ARG E . n 
E 1 165 ARG 165 142 142 ARG ARG E . n 
E 1 166 SER 166 143 143 SER SER E . n 
E 1 167 GLU 167 144 144 GLU GLU E . n 
E 1 168 GLU 168 145 145 GLU GLU E . n 
E 1 169 PHE 169 146 146 PHE PHE E . n 
E 1 170 ILE 170 147 147 ILE ILE E . n 
E 1 171 ARG 171 148 148 ARG ARG E . n 
E 1 172 SER 172 149 149 SER SER E . n 
E 1 173 LEU 173 150 150 LEU LEU E . n 
E 1 174 ARG 174 151 151 ARG ARG E . n 
E 1 175 GLY 175 152 152 GLY GLY E . n 
E 1 176 ILE 176 153 153 ILE ILE E . n 
E 1 177 TRP 177 154 154 TRP TRP E . n 
E 1 178 SER 178 155 155 SER SER E . n 
E 1 179 GLN 179 156 156 GLN GLN E . n 
E 1 180 ASP 180 157 157 ASP ASP E . n 
E 1 181 ASN 181 158 158 ASN ASN E . n 
E 1 182 PHE 182 159 159 PHE PHE E . n 
E 1 183 THR 183 160 160 THR THR E . n 
E 1 184 PHE 184 161 161 PHE PHE E . n 
E 1 185 ARG 185 162 162 ARG ARG E . n 
E 1 186 GLY 186 163 163 GLY GLY E . n 
E 1 187 ASP 187 164 164 ASP ASP E . n 
E 1 188 PHE 188 165 165 PHE PHE E . n 
E 1 189 TYR 189 166 166 TYR TYR E . n 
E 1 190 ARG 190 167 167 ARG ARG E . n 
E 1 191 PHE 191 168 168 PHE PHE E . n 
E 1 192 ASP 192 169 169 ASP ASP E . n 
E 1 193 ASN 193 170 170 ASN ASN E . n 
E 1 194 TYR 194 171 171 TYR TYR E . n 
E 1 195 SER 195 172 172 SER SER E . n 
E 1 196 LEU 196 173 173 LEU LEU E . n 
E 1 197 LYS 197 174 174 LYS LYS E . n 
E 1 198 PRO 198 175 175 PRO PRO E . n 
E 1 199 LYS 199 176 176 LYS LYS E . n 
E 1 200 PRO 200 177 177 PRO PRO E . n 
E 1 201 LEU 201 178 178 LEU LEU E . n 
E 1 202 GLY 202 179 179 GLY GLY E . n 
E 1 203 ARG 203 180 180 ARG ARG E . n 
E 1 204 PRO 204 181 181 PRO PRO E . n 
E 1 205 GLU 205 182 182 GLU GLU E . n 
E 1 206 ILE 206 183 183 ILE ILE E . n 
E 1 207 PHE 207 184 184 PHE PHE E . n 
E 1 208 GLN 208 185 185 GLN GLN E . n 
E 1 209 GLY 209 186 186 GLY GLY E . n 
E 1 210 GLY 210 187 187 GLY GLY E . n 
E 1 211 SER 211 188 188 SER SER E . n 
E 1 212 SER 212 189 189 SER SER E . n 
E 1 213 ARG 213 190 190 ARG ARG E . n 
E 1 214 ALA 214 191 191 ALA ALA E . n 
E 1 215 ALA 215 192 192 ALA ALA E . n 
E 1 216 ARG 216 193 193 ARG ARG E . n 
E 1 217 ASP 217 194 194 ASP ASP E . n 
E 1 218 MET 218 195 195 MET MET E . n 
E 1 219 ALA 219 196 196 ALA ALA E . n 
E 1 220 ALA 220 197 197 ALA ALA E . n 
E 1 221 ARG 221 198 198 ARG ARG E . n 
E 1 222 VAL 222 199 199 VAL VAL E . n 
E 1 223 SER 223 200 200 SER SER E . n 
E 1 224 ASP 224 201 201 ASP ASP E . n 
E 1 225 TRP 225 202 202 TRP TRP E . n 
E 1 226 TYR 226 203 203 TYR TYR E . n 
E 1 227 PHE 227 204 204 PHE PHE E . n 
E 1 228 THR 228 205 205 THR THR E . n 
E 1 229 ASN 229 206 206 ASN ASN E . n 
E 1 230 GLY 230 207 207 GLY GLY E . n 
E 1 231 ASN 231 208 208 ASN ASN E . n 
E 1 232 SER 232 209 209 SER SER E . n 
E 1 233 VAL 233 210 210 VAL VAL E . n 
E 1 234 GLU 234 211 211 GLU GLU E . n 
E 1 235 GLY 235 212 212 GLY GLY E . n 
E 1 236 ILE 236 213 213 ILE ILE E . n 
E 1 237 LYS 237 214 214 LYS LYS E . n 
E 1 238 ALA 238 215 215 ALA ALA E . n 
E 1 239 GLN 239 216 216 GLN GLN E . n 
E 1 240 VAL 240 217 217 VAL VAL E . n 
E 1 241 ASP 241 218 218 ASP ASP E . n 
E 1 242 ASP 242 219 219 ASP ASP E . n 
E 1 243 ILE 243 220 220 ILE ILE E . n 
E 1 244 ARG 244 221 221 ARG ARG E . n 
E 1 245 ALA 245 222 222 ALA ALA E . n 
E 1 246 LYS 246 223 223 LYS LYS E . n 
E 1 247 ALA 247 224 224 ALA ALA E . n 
E 1 248 ALA 248 225 225 ALA ALA E . n 
E 1 249 ALA 249 226 226 ALA ALA E . n 
E 1 250 ASN 250 227 227 ASN ASN E . n 
E 1 251 HIS 251 228 228 HIS HIS E . n 
E 1 252 HIS 252 229 229 HIS HIS E . n 
E 1 253 SER 253 230 230 SER SER E . n 
E 1 254 VAL 254 231 231 VAL VAL E . n 
E 1 255 LYS 255 232 232 LYS LYS E . n 
E 1 256 ILE 256 233 233 ILE ILE E . n 
E 1 257 GLY 257 234 234 GLY GLY E . n 
E 1 258 VAL 258 235 235 VAL VAL E . n 
E 1 259 ASN 259 236 236 ASN ASN E . n 
E 1 260 ALA 260 237 237 ALA ALA E . n 
E 1 261 PHE 261 238 238 PHE PHE E . n 
E 1 262 VAL 262 239 239 VAL VAL E . n 
E 1 263 ILE 263 240 240 ILE ILE E . n 
E 1 264 ALA 264 241 241 ALA ALA E . n 
E 1 265 ARG 265 242 242 ARG ARG E . n 
E 1 266 ASP 266 243 243 ASP ASP E . n 
E 1 267 THR 267 244 244 THR THR E . n 
E 1 268 GLU 268 245 245 GLU GLU E . n 
E 1 269 GLU 269 246 246 GLU GLU E . n 
E 1 270 GLU 270 247 247 GLU GLU E . n 
E 1 271 ALA 271 248 248 ALA ALA E . n 
E 1 272 LYS 272 249 249 LYS LYS E . n 
E 1 273 ALA 273 250 250 ALA ALA E . n 
E 1 274 VAL 274 251 251 VAL VAL E . n 
E 1 275 LEU 275 252 252 LEU LEU E . n 
E 1 276 ALA 276 253 253 ALA ALA E . n 
E 1 277 GLN 277 254 254 GLN GLN E . n 
E 1 278 ILE 278 255 255 ILE ILE E . n 
E 1 279 ILE 279 256 256 ILE ILE E . n 
E 1 280 ASP 280 257 257 ASP ASP E . n 
E 1 281 GLN 281 258 258 GLN GLN E . n 
E 1 282 ALA 282 259 259 ALA ALA E . n 
E 1 283 ASP 283 260 260 ASP ASP E . n 
E 1 284 PRO 284 261 261 PRO PRO E . n 
E 1 285 GLU 285 262 262 GLU GLU E . n 
E 1 286 ALA 286 263 263 ALA ALA E . n 
E 1 287 VAL 287 264 264 VAL VAL E . n 
E 1 288 ASN 288 265 265 ASN ASN E . n 
E 1 289 ALA 289 266 266 ALA ALA E . n 
E 1 290 PHE 290 267 267 PHE PHE E . n 
E 1 291 GLY 291 268 268 GLY GLY E . n 
E 1 292 ASP 292 269 269 ASP ASP E . n 
E 1 293 ALA 293 270 270 ALA ALA E . n 
E 1 294 ALA 294 271 271 ALA ALA E . n 
E 1 295 LYS 295 272 272 LYS LYS E . n 
E 1 296 GLN 296 273 273 GLN GLN E . n 
E 1 297 ALA 297 274 274 ALA ALA E . n 
E 1 298 GLY 298 275 275 GLY GLY E . n 
E 1 299 ARG 299 276 276 ARG ARG E . n 
E 1 300 ALA 300 277 277 ALA ALA E . n 
E 1 301 SER 301 278 278 SER SER E . n 
E 1 302 PRO 302 279 279 PRO PRO E . n 
E 1 303 GLU 303 280 280 GLU GLU E . n 
E 1 304 GLY 304 281 281 GLY GLY E . n 
E 1 305 GLU 305 282 282 GLU GLU E . n 
E 1 306 GLY 306 283 283 GLY GLY E . n 
E 1 307 ASN 307 284 284 ASN ASN E . n 
E 1 308 TRP 308 285 285 TRP TRP E . n 
E 1 309 ALA 309 286 286 ALA ALA E . n 
E 1 310 LYS 310 287 287 LYS LYS E . n 
E 1 311 SER 311 288 288 SER SER E . n 
E 1 312 THR 312 289 289 THR THR E . n 
E 1 313 PHE 313 290 290 PHE PHE E . n 
E 1 314 GLU 314 291 291 GLU GLU E . n 
E 1 315 ASP 315 292 292 ASP ASP E . n 
E 1 316 LEU 316 293 293 LEU LEU E . n 
E 1 317 VAL 317 294 294 VAL VAL E . n 
E 1 318 GLN 318 295 295 GLN GLN E . n 
E 1 319 TYR 319 296 296 TYR TYR E . n 
E 1 320 ASN 320 297 297 ASN ASN E . n 
E 1 321 ASP 321 298 298 ASP ASP E . n 
E 1 322 GLY 322 299 299 GLY GLY E . n 
E 1 323 PHE 323 300 300 PHE PHE E . n 
E 1 324 LYS 324 301 301 LYS LYS E . n 
E 1 325 THR 325 302 302 THR THR E . n 
E 1 326 ASN 326 303 303 ASN ASN E . n 
E 1 327 LEU 327 304 304 LEU LEU E . n 
E 1 328 ILE 328 305 305 ILE ILE E . n 
E 1 329 GLY 329 306 306 GLY GLY E . n 
E 1 330 THR 330 307 307 THR THR E . n 
E 1 331 PRO 331 308 308 PRO PRO E . n 
E 1 332 GLN 332 309 309 GLN GLN E . n 
E 1 333 GLN 333 310 310 GLN GLN E . n 
E 1 334 ILE 334 311 311 ILE ILE E . n 
E 1 335 ALA 335 312 312 ALA ALA E . n 
E 1 336 GLU 336 313 313 GLU GLU E . n 
E 1 337 ARG 337 314 314 ARG ARG E . n 
E 1 338 ILE 338 315 315 ILE ILE E . n 
E 1 339 VAL 339 316 316 VAL VAL E . n 
E 1 340 ALA 340 317 317 ALA ALA E . n 
E 1 341 LEU 341 318 318 LEU LEU E . n 
E 1 342 LYS 342 319 319 LYS LYS E . n 
E 1 343 ALA 343 320 320 ALA ALA E . n 
E 1 344 VAL 344 321 321 VAL VAL E . n 
E 1 345 GLY 345 322 322 GLY GLY E . n 
E 1 346 VAL 346 323 323 VAL VAL E . n 
E 1 347 ASP 347 324 324 ASP ASP E . n 
E 1 348 LEU 348 325 325 LEU LEU E . n 
E 1 349 VAL 349 326 326 VAL VAL E . n 
E 1 350 LEU 350 327 327 LEU LEU E . n 
E 1 351 ALA 351 328 328 ALA ALA E . n 
E 1 352 GLY 352 329 329 GLY GLY E . n 
E 1 353 PHE 353 330 330 PHE PHE E . n 
E 1 354 LEU 354 331 331 LEU LEU E . n 
E 1 355 HIS 355 332 332 HIS HIS E . n 
E 1 356 PHE 356 333 333 PHE PHE E . n 
E 1 357 GLN 357 334 334 GLN GLN E . n 
E 1 358 GLU 358 335 335 GLU GLU E . n 
E 1 359 GLU 359 336 336 GLU GLU E . n 
E 1 360 VAL 360 337 337 VAL VAL E . n 
E 1 361 GLU 361 338 338 GLU GLU E . n 
E 1 362 TYR 362 339 339 TYR TYR E . n 
E 1 363 PHE 363 340 340 PHE PHE E . n 
E 1 364 GLY 364 341 341 GLY GLY E . n 
E 1 365 GLN 365 342 342 GLN GLN E . n 
E 1 366 ARG 366 343 343 ARG ARG E . n 
E 1 367 VAL 367 344 344 VAL VAL E . n 
E 1 368 LEU 368 345 345 LEU LEU E . n 
E 1 369 PRO 369 346 346 PRO PRO E . n 
E 1 370 LEU 370 347 347 LEU LEU E . n 
E 1 371 VAL 371 348 348 VAL VAL E . n 
E 1 372 ARG 372 349 349 ARG ARG E . n 
E 1 373 GLU 373 350 350 GLU GLU E . n 
E 1 374 LEU 374 351 351 LEU LEU E . n 
E 1 375 GLU 375 352 352 GLU GLU E . n 
E 1 376 ALA 376 353 353 ALA ALA E . n 
E 1 377 LYS 377 354 354 LYS LYS E . n 
E 1 378 ALA 378 355 355 ALA ALA E . n 
E 1 379 GLN 379 356 356 GLN GLN E . n 
E 1 380 SER 380 357 357 SER SER E . n 
E 1 381 ALA 381 358 358 ALA ALA E . n 
E 1 382 ARG 382 359 ?   ?   ?   E . n 
E 1 383 THR 383 360 ?   ?   ?   E . n 
E 1 384 ALA 384 361 ?   ?   ?   E . n 
E 1 385 GLU 385 362 ?   ?   ?   E . n 
E 1 386 VAL 386 363 ?   ?   ?   E . n 
E 1 387 ALA 387 364 ?   ?   ?   E . n 
F 1 1   MET 1   -22 ?   ?   ?   F . n 
F 1 2   GLY 2   -21 ?   ?   ?   F . n 
F 1 3   SER 3   -20 ?   ?   ?   F . n 
F 1 4   SER 4   -19 ?   ?   ?   F . n 
F 1 5   HIS 5   -18 ?   ?   ?   F . n 
F 1 6   HIS 6   -17 ?   ?   ?   F . n 
F 1 7   HIS 7   -16 ?   ?   ?   F . n 
F 1 8   HIS 8   -15 ?   ?   ?   F . n 
F 1 9   HIS 9   -14 ?   ?   ?   F . n 
F 1 10  HIS 10  -13 ?   ?   ?   F . n 
F 1 11  SER 11  -12 ?   ?   ?   F . n 
F 1 12  SER 12  -11 ?   ?   ?   F . n 
F 1 13  GLY 13  -10 ?   ?   ?   F . n 
F 1 14  LEU 14  -9  ?   ?   ?   F . n 
F 1 15  VAL 15  -8  ?   ?   ?   F . n 
F 1 16  PRO 16  -7  ?   ?   ?   F . n 
F 1 17  ARG 17  -6  ?   ?   ?   F . n 
F 1 18  GLY 18  -5  ?   ?   ?   F . n 
F 1 19  SER 19  -4  ?   ?   ?   F . n 
F 1 20  HIS 20  -3  ?   ?   ?   F . n 
F 1 21  MET 21  -2  ?   ?   ?   F . n 
F 1 22  ALA 22  -1  ?   ?   ?   F . n 
F 1 23  SER 23  0   ?   ?   ?   F . n 
F 1 24  MET 24  1   ?   ?   ?   F . n 
F 1 25  SER 25  2   ?   ?   ?   F . n 
F 1 26  GLN 26  3   ?   ?   ?   F . n 
F 1 27  GLN 27  4   4   GLN GLN F . n 
F 1 28  ALA 28  5   5   ALA ALA F . n 
F 1 29  VAL 29  6   6   VAL VAL F . n 
F 1 30  LYS 30  7   7   LYS LYS F . n 
F 1 31  PHE 31  8   8   PHE PHE F . n 
F 1 32  ALA 32  9   9   ALA ALA F . n 
F 1 33  TYR 33  10  10  TYR TYR F . n 
F 1 34  TRP 34  11  11  TRP TRP F . n 
F 1 35  VAL 35  12  12  VAL VAL F . n 
F 1 36  PRO 36  13  13  PRO PRO F . n 
F 1 37  ASN 37  14  14  ASN ASN F . n 
F 1 38  VAL 38  15  15  VAL VAL F . n 
F 1 39  SER 39  16  16  SER SER F . n 
F 1 40  GLY 40  17  17  GLY GLY F . n 
F 1 41  GLY 41  18  18  GLY GLY F . n 
F 1 42  LEU 42  19  19  LEU LEU F . n 
F 1 43  VAL 43  20  20  VAL VAL F . n 
F 1 44  VAL 44  21  21  VAL VAL F . n 
F 1 45  SER 45  22  22  SER SER F . n 
F 1 46  ARG 46  23  23  ARG ARG F . n 
F 1 47  ILE 47  24  24  ILE ILE F . n 
F 1 48  GLU 48  25  25  GLU GLU F . n 
F 1 49  GLN 49  26  26  GLN GLN F . n 
F 1 50  ARG 50  27  27  ARG ARG F . n 
F 1 51  THR 51  28  28  THR THR F . n 
F 1 52  ASP 52  29  29  ASP ASP F . n 
F 1 53  TRP 53  30  30  TRP TRP F . n 
F 1 54  GLY 54  31  31  GLY GLY F . n 
F 1 55  ILE 55  32  32  ILE ILE F . n 
F 1 56  ASP 56  33  33  ASP ASP F . n 
F 1 57  TYR 57  34  34  TYR TYR F . n 
F 1 58  ASN 58  35  35  ASN ASN F . n 
F 1 59  ARG 59  36  36  ARG ARG F . n 
F 1 60  LYS 60  37  37  LYS LYS F . n 
F 1 61  LEU 61  38  38  LEU LEU F . n 
F 1 62  ALA 62  39  39  ALA ALA F . n 
F 1 63  GLN 63  40  40  GLN GLN F . n 
F 1 64  LEU 64  41  41  LEU LEU F . n 
F 1 65  ALA 65  42  42  ALA ALA F . n 
F 1 66  GLU 66  43  43  GLU GLU F . n 
F 1 67  ALA 67  44  44  ALA ALA F . n 
F 1 68  ALA 68  45  45  ALA ALA F . n 
F 1 69  GLY 69  46  46  GLY GLY F . n 
F 1 70  PHE 70  47  47  PHE PHE F . n 
F 1 71  GLU 71  48  48  GLU GLU F . n 
F 1 72  TYR 72  49  49  TYR TYR F . n 
F 1 73  ALA 73  50  50  ALA ALA F . n 
F 1 74  LEU 74  51  51  LEU LEU F . n 
F 1 75  THR 75  52  52  THR THR F . n 
F 1 76  GLN 76  53  53  GLN GLN F . n 
F 1 77  ILE 77  54  54  ILE ILE F . n 
F 1 78  ARG 78  55  55  ARG ARG F . n 
F 1 79  PHE 79  56  56  PHE PHE F . n 
F 1 80  THR 80  57  57  THR THR F . n 
F 1 81  ALA 81  58  58  ALA ALA F . n 
F 1 82  GLY 82  59  59  GLY GLY F . n 
F 1 83  TYR 83  60  60  TYR TYR F . n 
F 1 84  GLY 84  61  61  GLY GLY F . n 
F 1 85  ALA 85  62  62  ALA ALA F . n 
F 1 86  GLU 86  63  63  GLU GLU F . n 
F 1 87  PHE 87  64  64  PHE PHE F . n 
F 1 88  GLN 88  65  65  GLN GLN F . n 
F 1 89  HIS 89  66  66  HIS HIS F . n 
F 1 90  GLU 90  67  67  GLU GLU F . n 
F 1 91  SER 91  68  68  SER SER F . n 
F 1 92  VAL 92  69  69  VAL VAL F . n 
F 1 93  ALA 93  70  70  ALA ALA F . n 
F 1 94  PHE 94  71  71  PHE PHE F . n 
F 1 95  SER 95  72  72  SER SER F . n 
F 1 96  HIS 96  73  73  HIS HIS F . n 
F 1 97  ALA 97  74  74  ALA ALA F . n 
F 1 98  LEU 98  75  75  LEU LEU F . n 
F 1 99  LEU 99  76  76  LEU LEU F . n 
F 1 100 ALA 100 77  77  ALA ALA F . n 
F 1 101 ALA 101 78  78  ALA ALA F . n 
F 1 102 THR 102 79  79  THR THR F . n 
F 1 103 SER 103 80  80  SER SER F . n 
F 1 104 GLN 104 81  81  GLN GLN F . n 
F 1 105 LEU 105 82  82  LEU LEU F . n 
F 1 106 LYS 106 83  83  LYS LYS F . n 
F 1 107 VAL 107 84  84  VAL VAL F . n 
F 1 108 ILE 108 85  85  ILE ILE F . n 
F 1 109 ALA 109 86  86  ALA ALA F . n 
F 1 110 ALA 110 87  87  ALA ALA F . n 
F 1 111 ILE 111 88  88  ILE ILE F . n 
F 1 112 LEU 112 89  89  LEU LEU F . n 
F 1 113 PRO 113 90  90  PRO PRO F . n 
F 1 114 GLY 114 91  91  GLY GLY F . n 
F 1 115 PRO 115 92  92  PRO PRO F . n 
F 1 116 TRP 116 93  93  TRP TRP F . n 
F 1 117 GLN 117 94  94  GLN GLN F . n 
F 1 118 PRO 118 95  95  PRO PRO F . n 
F 1 119 ALA 119 96  96  ALA ALA F . n 
F 1 120 LEU 120 97  97  LEU LEU F . n 
F 1 121 ALA 121 98  98  ALA ALA F . n 
F 1 122 ALA 122 99  99  ALA ALA F . n 
F 1 123 LYS 123 100 100 LYS LYS F . n 
F 1 124 GLN 124 101 101 GLN GLN F . n 
F 1 125 LEU 125 102 102 LEU LEU F . n 
F 1 126 ALA 126 103 103 ALA ALA F . n 
F 1 127 THR 127 104 104 THR THR F . n 
F 1 128 ILE 128 105 105 ILE ILE F . n 
F 1 129 ASP 129 106 106 ASP ASP F . n 
F 1 130 GLN 130 107 107 GLN GLN F . n 
F 1 131 LEU 131 108 108 LEU LEU F . n 
F 1 132 THR 132 109 109 THR THR F . n 
F 1 133 ASN 133 110 110 ASN ASN F . n 
F 1 134 GLY 134 111 111 GLY GLY F . n 
F 1 135 ARG 135 112 112 ARG ARG F . n 
F 1 136 ILE 136 113 113 ILE ILE F . n 
F 1 137 ALA 137 114 114 ALA ALA F . n 
F 1 138 VAL 138 115 115 VAL VAL F . n 
F 1 139 ASN 139 116 116 ASN ASN F . n 
F 1 140 ILE 140 117 117 ILE ILE F . n 
F 1 141 VAL 141 118 118 VAL VAL F . n 
F 1 142 SER 142 119 119 SER SER F . n 
F 1 143 GLY 143 120 120 GLY GLY F . n 
F 1 144 TRP 144 121 121 TRP TRP F . n 
F 1 145 PHE 145 122 122 PHE PHE F . n 
F 1 146 ARG 146 123 123 ARG ARG F . n 
F 1 147 GLY 147 124 124 GLY GLY F . n 
F 1 148 GLU 148 125 125 GLU GLU F . n 
F 1 149 PHE 149 126 126 PHE PHE F . n 
F 1 150 GLN 150 127 127 GLN GLN F . n 
F 1 151 ALA 151 128 128 ALA ALA F . n 
F 1 152 ILE 152 129 129 ILE ILE F . n 
F 1 153 GLY 153 130 130 GLY GLY F . n 
F 1 154 GLU 154 131 131 GLU GLU F . n 
F 1 155 HIS 155 132 132 HIS HIS F . n 
F 1 156 TRP 156 133 133 TRP TRP F . n 
F 1 157 LEU 157 134 134 LEU LEU F . n 
F 1 158 GLU 158 135 135 GLU GLU F . n 
F 1 159 HIS 159 136 136 HIS HIS F . n 
F 1 160 ASP 160 137 137 ASP ASP F . n 
F 1 161 GLU 161 138 138 GLU GLU F . n 
F 1 162 ARG 162 139 139 ARG ARG F . n 
F 1 163 TYR 163 140 140 TYR TYR F . n 
F 1 164 ARG 164 141 141 ARG ARG F . n 
F 1 165 ARG 165 142 142 ARG ARG F . n 
F 1 166 SER 166 143 143 SER SER F . n 
F 1 167 GLU 167 144 144 GLU GLU F . n 
F 1 168 GLU 168 145 145 GLU GLU F . n 
F 1 169 PHE 169 146 146 PHE PHE F . n 
F 1 170 ILE 170 147 147 ILE ILE F . n 
F 1 171 ARG 171 148 148 ARG ARG F . n 
F 1 172 SER 172 149 149 SER SER F . n 
F 1 173 LEU 173 150 150 LEU LEU F . n 
F 1 174 ARG 174 151 151 ARG ARG F . n 
F 1 175 GLY 175 152 152 GLY GLY F . n 
F 1 176 ILE 176 153 153 ILE ILE F . n 
F 1 177 TRP 177 154 154 TRP TRP F . n 
F 1 178 SER 178 155 155 SER SER F . n 
F 1 179 GLN 179 156 156 GLN GLN F . n 
F 1 180 ASP 180 157 157 ASP ASP F . n 
F 1 181 ASN 181 158 158 ASN ASN F . n 
F 1 182 PHE 182 159 159 PHE PHE F . n 
F 1 183 THR 183 160 160 THR THR F . n 
F 1 184 PHE 184 161 161 PHE PHE F . n 
F 1 185 ARG 185 162 162 ARG ARG F . n 
F 1 186 GLY 186 163 163 GLY GLY F . n 
F 1 187 ASP 187 164 164 ASP ASP F . n 
F 1 188 PHE 188 165 165 PHE PHE F . n 
F 1 189 TYR 189 166 166 TYR TYR F . n 
F 1 190 ARG 190 167 167 ARG ARG F . n 
F 1 191 PHE 191 168 168 PHE PHE F . n 
F 1 192 ASP 192 169 169 ASP ASP F . n 
F 1 193 ASN 193 170 170 ASN ASN F . n 
F 1 194 TYR 194 171 171 TYR TYR F . n 
F 1 195 SER 195 172 172 SER SER F . n 
F 1 196 LEU 196 173 173 LEU LEU F . n 
F 1 197 LYS 197 174 174 LYS LYS F . n 
F 1 198 PRO 198 175 175 PRO PRO F . n 
F 1 199 LYS 199 176 176 LYS LYS F . n 
F 1 200 PRO 200 177 177 PRO PRO F . n 
F 1 201 LEU 201 178 178 LEU LEU F . n 
F 1 202 GLY 202 179 179 GLY GLY F . n 
F 1 203 ARG 203 180 180 ARG ARG F . n 
F 1 204 PRO 204 181 181 PRO PRO F . n 
F 1 205 GLU 205 182 182 GLU GLU F . n 
F 1 206 ILE 206 183 183 ILE ILE F . n 
F 1 207 PHE 207 184 184 PHE PHE F . n 
F 1 208 GLN 208 185 185 GLN GLN F . n 
F 1 209 GLY 209 186 186 GLY GLY F . n 
F 1 210 GLY 210 187 187 GLY GLY F . n 
F 1 211 SER 211 188 188 SER SER F . n 
F 1 212 SER 212 189 189 SER SER F . n 
F 1 213 ARG 213 190 190 ARG ARG F . n 
F 1 214 ALA 214 191 191 ALA ALA F . n 
F 1 215 ALA 215 192 192 ALA ALA F . n 
F 1 216 ARG 216 193 193 ARG ARG F . n 
F 1 217 ASP 217 194 194 ASP ASP F . n 
F 1 218 MET 218 195 195 MET MET F . n 
F 1 219 ALA 219 196 196 ALA ALA F . n 
F 1 220 ALA 220 197 197 ALA ALA F . n 
F 1 221 ARG 221 198 198 ARG ARG F . n 
F 1 222 VAL 222 199 199 VAL VAL F . n 
F 1 223 SER 223 200 200 SER SER F . n 
F 1 224 ASP 224 201 201 ASP ASP F . n 
F 1 225 TRP 225 202 202 TRP TRP F . n 
F 1 226 TYR 226 203 203 TYR TYR F . n 
F 1 227 PHE 227 204 204 PHE PHE F . n 
F 1 228 THR 228 205 205 THR THR F . n 
F 1 229 ASN 229 206 206 ASN ASN F . n 
F 1 230 GLY 230 207 207 GLY GLY F . n 
F 1 231 ASN 231 208 208 ASN ASN F . n 
F 1 232 SER 232 209 209 SER SER F . n 
F 1 233 VAL 233 210 210 VAL VAL F . n 
F 1 234 GLU 234 211 211 GLU GLU F . n 
F 1 235 GLY 235 212 212 GLY GLY F . n 
F 1 236 ILE 236 213 213 ILE ILE F . n 
F 1 237 LYS 237 214 214 LYS LYS F . n 
F 1 238 ALA 238 215 215 ALA ALA F . n 
F 1 239 GLN 239 216 216 GLN GLN F . n 
F 1 240 VAL 240 217 217 VAL VAL F . n 
F 1 241 ASP 241 218 218 ASP ASP F . n 
F 1 242 ASP 242 219 219 ASP ASP F . n 
F 1 243 ILE 243 220 220 ILE ILE F . n 
F 1 244 ARG 244 221 221 ARG ARG F . n 
F 1 245 ALA 245 222 222 ALA ALA F . n 
F 1 246 LYS 246 223 223 LYS LYS F . n 
F 1 247 ALA 247 224 224 ALA ALA F . n 
F 1 248 ALA 248 225 225 ALA ALA F . n 
F 1 249 ALA 249 226 226 ALA ALA F . n 
F 1 250 ASN 250 227 227 ASN ASN F . n 
F 1 251 HIS 251 228 228 HIS HIS F . n 
F 1 252 HIS 252 229 229 HIS HIS F . n 
F 1 253 SER 253 230 230 SER SER F . n 
F 1 254 VAL 254 231 231 VAL VAL F . n 
F 1 255 LYS 255 232 232 LYS LYS F . n 
F 1 256 ILE 256 233 233 ILE ILE F . n 
F 1 257 GLY 257 234 234 GLY GLY F . n 
F 1 258 VAL 258 235 235 VAL VAL F . n 
F 1 259 ASN 259 236 236 ASN ASN F . n 
F 1 260 ALA 260 237 237 ALA ALA F . n 
F 1 261 PHE 261 238 238 PHE PHE F . n 
F 1 262 VAL 262 239 239 VAL VAL F . n 
F 1 263 ILE 263 240 240 ILE ILE F . n 
F 1 264 ALA 264 241 241 ALA ALA F . n 
F 1 265 ARG 265 242 242 ARG ARG F . n 
F 1 266 ASP 266 243 243 ASP ASP F . n 
F 1 267 THR 267 244 244 THR THR F . n 
F 1 268 GLU 268 245 245 GLU GLU F . n 
F 1 269 GLU 269 246 246 GLU GLU F . n 
F 1 270 GLU 270 247 247 GLU GLU F . n 
F 1 271 ALA 271 248 248 ALA ALA F . n 
F 1 272 LYS 272 249 249 LYS LYS F . n 
F 1 273 ALA 273 250 250 ALA ALA F . n 
F 1 274 VAL 274 251 251 VAL VAL F . n 
F 1 275 LEU 275 252 252 LEU LEU F . n 
F 1 276 ALA 276 253 253 ALA ALA F . n 
F 1 277 GLN 277 254 254 GLN GLN F . n 
F 1 278 ILE 278 255 255 ILE ILE F . n 
F 1 279 ILE 279 256 256 ILE ILE F . n 
F 1 280 ASP 280 257 257 ASP ASP F . n 
F 1 281 GLN 281 258 258 GLN GLN F . n 
F 1 282 ALA 282 259 259 ALA ALA F . n 
F 1 283 ASP 283 260 260 ASP ASP F . n 
F 1 284 PRO 284 261 261 PRO PRO F . n 
F 1 285 GLU 285 262 262 GLU GLU F . n 
F 1 286 ALA 286 263 263 ALA ALA F . n 
F 1 287 VAL 287 264 264 VAL VAL F . n 
F 1 288 ASN 288 265 265 ASN ASN F . n 
F 1 289 ALA 289 266 266 ALA ALA F . n 
F 1 290 PHE 290 267 267 PHE PHE F . n 
F 1 291 GLY 291 268 268 GLY GLY F . n 
F 1 292 ASP 292 269 269 ASP ASP F . n 
F 1 293 ALA 293 270 270 ALA ALA F . n 
F 1 294 ALA 294 271 271 ALA ALA F . n 
F 1 295 LYS 295 272 272 LYS LYS F . n 
F 1 296 GLN 296 273 273 GLN GLN F . n 
F 1 297 ALA 297 274 274 ALA ALA F . n 
F 1 298 GLY 298 275 275 GLY GLY F . n 
F 1 299 ARG 299 276 276 ARG ARG F . n 
F 1 300 ALA 300 277 277 ALA ALA F . n 
F 1 301 SER 301 278 278 SER SER F . n 
F 1 302 PRO 302 279 279 PRO PRO F . n 
F 1 303 GLU 303 280 280 GLU GLU F . n 
F 1 304 GLY 304 281 281 GLY GLY F . n 
F 1 305 GLU 305 282 282 GLU GLU F . n 
F 1 306 GLY 306 283 283 GLY GLY F . n 
F 1 307 ASN 307 284 284 ASN ASN F . n 
F 1 308 TRP 308 285 285 TRP TRP F . n 
F 1 309 ALA 309 286 286 ALA ALA F . n 
F 1 310 LYS 310 287 287 LYS LYS F . n 
F 1 311 SER 311 288 288 SER SER F . n 
F 1 312 THR 312 289 289 THR THR F . n 
F 1 313 PHE 313 290 290 PHE PHE F . n 
F 1 314 GLU 314 291 291 GLU GLU F . n 
F 1 315 ASP 315 292 292 ASP ASP F . n 
F 1 316 LEU 316 293 293 LEU LEU F . n 
F 1 317 VAL 317 294 294 VAL VAL F . n 
F 1 318 GLN 318 295 295 GLN GLN F . n 
F 1 319 TYR 319 296 296 TYR TYR F . n 
F 1 320 ASN 320 297 297 ASN ASN F . n 
F 1 321 ASP 321 298 298 ASP ASP F . n 
F 1 322 GLY 322 299 299 GLY GLY F . n 
F 1 323 PHE 323 300 300 PHE PHE F . n 
F 1 324 LYS 324 301 301 LYS LYS F . n 
F 1 325 THR 325 302 302 THR THR F . n 
F 1 326 ASN 326 303 303 ASN ASN F . n 
F 1 327 LEU 327 304 304 LEU LEU F . n 
F 1 328 ILE 328 305 305 ILE ILE F . n 
F 1 329 GLY 329 306 306 GLY GLY F . n 
F 1 330 THR 330 307 307 THR THR F . n 
F 1 331 PRO 331 308 308 PRO PRO F . n 
F 1 332 GLN 332 309 309 GLN GLN F . n 
F 1 333 GLN 333 310 310 GLN GLN F . n 
F 1 334 ILE 334 311 311 ILE ILE F . n 
F 1 335 ALA 335 312 312 ALA ALA F . n 
F 1 336 GLU 336 313 313 GLU GLU F . n 
F 1 337 ARG 337 314 314 ARG ARG F . n 
F 1 338 ILE 338 315 315 ILE ILE F . n 
F 1 339 VAL 339 316 316 VAL VAL F . n 
F 1 340 ALA 340 317 317 ALA ALA F . n 
F 1 341 LEU 341 318 318 LEU LEU F . n 
F 1 342 LYS 342 319 319 LYS LYS F . n 
F 1 343 ALA 343 320 320 ALA ALA F . n 
F 1 344 VAL 344 321 321 VAL VAL F . n 
F 1 345 GLY 345 322 322 GLY GLY F . n 
F 1 346 VAL 346 323 323 VAL VAL F . n 
F 1 347 ASP 347 324 324 ASP ASP F . n 
F 1 348 LEU 348 325 325 LEU LEU F . n 
F 1 349 VAL 349 326 326 VAL VAL F . n 
F 1 350 LEU 350 327 327 LEU LEU F . n 
F 1 351 ALA 351 328 328 ALA ALA F . n 
F 1 352 GLY 352 329 329 GLY GLY F . n 
F 1 353 PHE 353 330 330 PHE PHE F . n 
F 1 354 LEU 354 331 331 LEU LEU F . n 
F 1 355 HIS 355 332 332 HIS HIS F . n 
F 1 356 PHE 356 333 333 PHE PHE F . n 
F 1 357 GLN 357 334 334 GLN GLN F . n 
F 1 358 GLU 358 335 335 GLU GLU F . n 
F 1 359 GLU 359 336 336 GLU GLU F . n 
F 1 360 VAL 360 337 337 VAL VAL F . n 
F 1 361 GLU 361 338 338 GLU GLU F . n 
F 1 362 TYR 362 339 339 TYR TYR F . n 
F 1 363 PHE 363 340 340 PHE PHE F . n 
F 1 364 GLY 364 341 341 GLY GLY F . n 
F 1 365 GLN 365 342 342 GLN GLN F . n 
F 1 366 ARG 366 343 343 ARG ARG F . n 
F 1 367 VAL 367 344 344 VAL VAL F . n 
F 1 368 LEU 368 345 345 LEU LEU F . n 
F 1 369 PRO 369 346 346 PRO PRO F . n 
F 1 370 LEU 370 347 347 LEU LEU F . n 
F 1 371 VAL 371 348 348 VAL VAL F . n 
F 1 372 ARG 372 349 349 ARG ARG F . n 
F 1 373 GLU 373 350 350 GLU GLU F . n 
F 1 374 LEU 374 351 351 LEU LEU F . n 
F 1 375 GLU 375 352 352 GLU GLU F . n 
F 1 376 ALA 376 353 353 ALA ALA F . n 
F 1 377 LYS 377 354 354 LYS LYS F . n 
F 1 378 ALA 378 355 355 ALA ALA F . n 
F 1 379 GLN 379 356 356 GLN GLN F . n 
F 1 380 SER 380 357 357 SER SER F . n 
F 1 381 ALA 381 358 ?   ?   ?   F . n 
F 1 382 ARG 382 359 ?   ?   ?   F . n 
F 1 383 THR 383 360 ?   ?   ?   F . n 
F 1 384 ALA 384 361 ?   ?   ?   F . n 
F 1 385 GLU 385 362 ?   ?   ?   F . n 
F 1 386 VAL 386 363 ?   ?   ?   F . n 
F 1 387 ALA 387 364 ?   ?   ?   F . n 
G 1 1   MET 1   -22 ?   ?   ?   G . n 
G 1 2   GLY 2   -21 ?   ?   ?   G . n 
G 1 3   SER 3   -20 ?   ?   ?   G . n 
G 1 4   SER 4   -19 ?   ?   ?   G . n 
G 1 5   HIS 5   -18 ?   ?   ?   G . n 
G 1 6   HIS 6   -17 ?   ?   ?   G . n 
G 1 7   HIS 7   -16 ?   ?   ?   G . n 
G 1 8   HIS 8   -15 ?   ?   ?   G . n 
G 1 9   HIS 9   -14 ?   ?   ?   G . n 
G 1 10  HIS 10  -13 ?   ?   ?   G . n 
G 1 11  SER 11  -12 ?   ?   ?   G . n 
G 1 12  SER 12  -11 ?   ?   ?   G . n 
G 1 13  GLY 13  -10 ?   ?   ?   G . n 
G 1 14  LEU 14  -9  ?   ?   ?   G . n 
G 1 15  VAL 15  -8  ?   ?   ?   G . n 
G 1 16  PRO 16  -7  ?   ?   ?   G . n 
G 1 17  ARG 17  -6  ?   ?   ?   G . n 
G 1 18  GLY 18  -5  ?   ?   ?   G . n 
G 1 19  SER 19  -4  ?   ?   ?   G . n 
G 1 20  HIS 20  -3  ?   ?   ?   G . n 
G 1 21  MET 21  -2  ?   ?   ?   G . n 
G 1 22  ALA 22  -1  ?   ?   ?   G . n 
G 1 23  SER 23  0   ?   ?   ?   G . n 
G 1 24  MET 24  1   ?   ?   ?   G . n 
G 1 25  SER 25  2   ?   ?   ?   G . n 
G 1 26  GLN 26  3   ?   ?   ?   G . n 
G 1 27  GLN 27  4   4   GLN GLN G . n 
G 1 28  ALA 28  5   5   ALA ALA G . n 
G 1 29  VAL 29  6   6   VAL VAL G . n 
G 1 30  LYS 30  7   7   LYS LYS G . n 
G 1 31  PHE 31  8   8   PHE PHE G . n 
G 1 32  ALA 32  9   9   ALA ALA G . n 
G 1 33  TYR 33  10  10  TYR TYR G . n 
G 1 34  TRP 34  11  11  TRP TRP G . n 
G 1 35  VAL 35  12  12  VAL VAL G . n 
G 1 36  PRO 36  13  13  PRO PRO G . n 
G 1 37  ASN 37  14  14  ASN ASN G . n 
G 1 38  VAL 38  15  15  VAL VAL G . n 
G 1 39  SER 39  16  16  SER SER G . n 
G 1 40  GLY 40  17  17  GLY GLY G . n 
G 1 41  GLY 41  18  18  GLY GLY G . n 
G 1 42  LEU 42  19  19  LEU LEU G . n 
G 1 43  VAL 43  20  20  VAL VAL G . n 
G 1 44  VAL 44  21  21  VAL VAL G . n 
G 1 45  SER 45  22  22  SER SER G . n 
G 1 46  ARG 46  23  23  ARG ARG G . n 
G 1 47  ILE 47  24  24  ILE ILE G . n 
G 1 48  GLU 48  25  25  GLU GLU G . n 
G 1 49  GLN 49  26  26  GLN GLN G . n 
G 1 50  ARG 50  27  27  ARG ARG G . n 
G 1 51  THR 51  28  28  THR THR G . n 
G 1 52  ASP 52  29  29  ASP ASP G . n 
G 1 53  TRP 53  30  30  TRP TRP G . n 
G 1 54  GLY 54  31  31  GLY GLY G . n 
G 1 55  ILE 55  32  32  ILE ILE G . n 
G 1 56  ASP 56  33  33  ASP ASP G . n 
G 1 57  TYR 57  34  34  TYR TYR G . n 
G 1 58  ASN 58  35  35  ASN ASN G . n 
G 1 59  ARG 59  36  36  ARG ARG G . n 
G 1 60  LYS 60  37  37  LYS LYS G . n 
G 1 61  LEU 61  38  38  LEU LEU G . n 
G 1 62  ALA 62  39  39  ALA ALA G . n 
G 1 63  GLN 63  40  40  GLN GLN G . n 
G 1 64  LEU 64  41  41  LEU LEU G . n 
G 1 65  ALA 65  42  42  ALA ALA G . n 
G 1 66  GLU 66  43  43  GLU GLU G . n 
G 1 67  ALA 67  44  44  ALA ALA G . n 
G 1 68  ALA 68  45  45  ALA ALA G . n 
G 1 69  GLY 69  46  46  GLY GLY G . n 
G 1 70  PHE 70  47  47  PHE PHE G . n 
G 1 71  GLU 71  48  48  GLU GLU G . n 
G 1 72  TYR 72  49  49  TYR TYR G . n 
G 1 73  ALA 73  50  50  ALA ALA G . n 
G 1 74  LEU 74  51  51  LEU LEU G . n 
G 1 75  THR 75  52  52  THR THR G . n 
G 1 76  GLN 76  53  53  GLN GLN G . n 
G 1 77  ILE 77  54  54  ILE ILE G . n 
G 1 78  ARG 78  55  55  ARG ARG G . n 
G 1 79  PHE 79  56  56  PHE PHE G . n 
G 1 80  THR 80  57  57  THR THR G . n 
G 1 81  ALA 81  58  58  ALA ALA G . n 
G 1 82  GLY 82  59  59  GLY GLY G . n 
G 1 83  TYR 83  60  60  TYR TYR G . n 
G 1 84  GLY 84  61  61  GLY GLY G . n 
G 1 85  ALA 85  62  62  ALA ALA G . n 
G 1 86  GLU 86  63  63  GLU GLU G . n 
G 1 87  PHE 87  64  64  PHE PHE G . n 
G 1 88  GLN 88  65  65  GLN GLN G . n 
G 1 89  HIS 89  66  66  HIS HIS G . n 
G 1 90  GLU 90  67  67  GLU GLU G . n 
G 1 91  SER 91  68  68  SER SER G . n 
G 1 92  VAL 92  69  69  VAL VAL G . n 
G 1 93  ALA 93  70  70  ALA ALA G . n 
G 1 94  PHE 94  71  71  PHE PHE G . n 
G 1 95  SER 95  72  72  SER SER G . n 
G 1 96  HIS 96  73  73  HIS HIS G . n 
G 1 97  ALA 97  74  74  ALA ALA G . n 
G 1 98  LEU 98  75  75  LEU LEU G . n 
G 1 99  LEU 99  76  76  LEU LEU G . n 
G 1 100 ALA 100 77  77  ALA ALA G . n 
G 1 101 ALA 101 78  78  ALA ALA G . n 
G 1 102 THR 102 79  79  THR THR G . n 
G 1 103 SER 103 80  80  SER SER G . n 
G 1 104 GLN 104 81  81  GLN GLN G . n 
G 1 105 LEU 105 82  82  LEU LEU G . n 
G 1 106 LYS 106 83  83  LYS LYS G . n 
G 1 107 VAL 107 84  84  VAL VAL G . n 
G 1 108 ILE 108 85  85  ILE ILE G . n 
G 1 109 ALA 109 86  86  ALA ALA G . n 
G 1 110 ALA 110 87  87  ALA ALA G . n 
G 1 111 ILE 111 88  88  ILE ILE G . n 
G 1 112 LEU 112 89  89  LEU LEU G . n 
G 1 113 PRO 113 90  90  PRO PRO G . n 
G 1 114 GLY 114 91  91  GLY GLY G . n 
G 1 115 PRO 115 92  92  PRO PRO G . n 
G 1 116 TRP 116 93  93  TRP TRP G . n 
G 1 117 GLN 117 94  94  GLN GLN G . n 
G 1 118 PRO 118 95  95  PRO PRO G . n 
G 1 119 ALA 119 96  96  ALA ALA G . n 
G 1 120 LEU 120 97  97  LEU LEU G . n 
G 1 121 ALA 121 98  98  ALA ALA G . n 
G 1 122 ALA 122 99  99  ALA ALA G . n 
G 1 123 LYS 123 100 100 LYS LYS G . n 
G 1 124 GLN 124 101 101 GLN GLN G . n 
G 1 125 LEU 125 102 102 LEU LEU G . n 
G 1 126 ALA 126 103 103 ALA ALA G . n 
G 1 127 THR 127 104 104 THR THR G . n 
G 1 128 ILE 128 105 105 ILE ILE G . n 
G 1 129 ASP 129 106 106 ASP ASP G . n 
G 1 130 GLN 130 107 107 GLN GLN G . n 
G 1 131 LEU 131 108 108 LEU LEU G . n 
G 1 132 THR 132 109 109 THR THR G . n 
G 1 133 ASN 133 110 110 ASN ASN G . n 
G 1 134 GLY 134 111 111 GLY GLY G . n 
G 1 135 ARG 135 112 112 ARG ARG G . n 
G 1 136 ILE 136 113 113 ILE ILE G . n 
G 1 137 ALA 137 114 114 ALA ALA G . n 
G 1 138 VAL 138 115 115 VAL VAL G . n 
G 1 139 ASN 139 116 116 ASN ASN G . n 
G 1 140 ILE 140 117 117 ILE ILE G . n 
G 1 141 VAL 141 118 118 VAL VAL G . n 
G 1 142 SER 142 119 119 SER SER G . n 
G 1 143 GLY 143 120 120 GLY GLY G . n 
G 1 144 TRP 144 121 121 TRP TRP G . n 
G 1 145 PHE 145 122 122 PHE PHE G . n 
G 1 146 ARG 146 123 123 ARG ARG G . n 
G 1 147 GLY 147 124 124 GLY GLY G . n 
G 1 148 GLU 148 125 125 GLU GLU G . n 
G 1 149 PHE 149 126 126 PHE PHE G . n 
G 1 150 GLN 150 127 127 GLN GLN G . n 
G 1 151 ALA 151 128 128 ALA ALA G . n 
G 1 152 ILE 152 129 129 ILE ILE G . n 
G 1 153 GLY 153 130 130 GLY GLY G . n 
G 1 154 GLU 154 131 131 GLU GLU G . n 
G 1 155 HIS 155 132 132 HIS HIS G . n 
G 1 156 TRP 156 133 133 TRP TRP G . n 
G 1 157 LEU 157 134 134 LEU LEU G . n 
G 1 158 GLU 158 135 135 GLU GLU G . n 
G 1 159 HIS 159 136 136 HIS HIS G . n 
G 1 160 ASP 160 137 137 ASP ASP G . n 
G 1 161 GLU 161 138 138 GLU GLU G . n 
G 1 162 ARG 162 139 139 ARG ARG G . n 
G 1 163 TYR 163 140 140 TYR TYR G . n 
G 1 164 ARG 164 141 141 ARG ARG G . n 
G 1 165 ARG 165 142 142 ARG ARG G . n 
G 1 166 SER 166 143 143 SER SER G . n 
G 1 167 GLU 167 144 144 GLU GLU G . n 
G 1 168 GLU 168 145 145 GLU GLU G . n 
G 1 169 PHE 169 146 146 PHE PHE G . n 
G 1 170 ILE 170 147 147 ILE ILE G . n 
G 1 171 ARG 171 148 148 ARG ARG G . n 
G 1 172 SER 172 149 149 SER SER G . n 
G 1 173 LEU 173 150 150 LEU LEU G . n 
G 1 174 ARG 174 151 151 ARG ARG G . n 
G 1 175 GLY 175 152 152 GLY GLY G . n 
G 1 176 ILE 176 153 153 ILE ILE G . n 
G 1 177 TRP 177 154 154 TRP TRP G . n 
G 1 178 SER 178 155 155 SER SER G . n 
G 1 179 GLN 179 156 156 GLN GLN G . n 
G 1 180 ASP 180 157 157 ASP ASP G . n 
G 1 181 ASN 181 158 158 ASN ASN G . n 
G 1 182 PHE 182 159 159 PHE PHE G . n 
G 1 183 THR 183 160 160 THR THR G . n 
G 1 184 PHE 184 161 161 PHE PHE G . n 
G 1 185 ARG 185 162 162 ARG ARG G . n 
G 1 186 GLY 186 163 163 GLY GLY G . n 
G 1 187 ASP 187 164 164 ASP ASP G . n 
G 1 188 PHE 188 165 165 PHE PHE G . n 
G 1 189 TYR 189 166 166 TYR TYR G . n 
G 1 190 ARG 190 167 167 ARG ARG G . n 
G 1 191 PHE 191 168 168 PHE PHE G . n 
G 1 192 ASP 192 169 169 ASP ASP G . n 
G 1 193 ASN 193 170 170 ASN ASN G . n 
G 1 194 TYR 194 171 171 TYR TYR G . n 
G 1 195 SER 195 172 172 SER SER G . n 
G 1 196 LEU 196 173 173 LEU LEU G . n 
G 1 197 LYS 197 174 174 LYS LYS G . n 
G 1 198 PRO 198 175 175 PRO PRO G . n 
G 1 199 LYS 199 176 176 LYS LYS G . n 
G 1 200 PRO 200 177 177 PRO PRO G . n 
G 1 201 LEU 201 178 178 LEU LEU G . n 
G 1 202 GLY 202 179 179 GLY GLY G . n 
G 1 203 ARG 203 180 180 ARG ARG G . n 
G 1 204 PRO 204 181 181 PRO PRO G . n 
G 1 205 GLU 205 182 182 GLU GLU G . n 
G 1 206 ILE 206 183 183 ILE ILE G . n 
G 1 207 PHE 207 184 184 PHE PHE G . n 
G 1 208 GLN 208 185 185 GLN GLN G . n 
G 1 209 GLY 209 186 186 GLY GLY G . n 
G 1 210 GLY 210 187 187 GLY GLY G . n 
G 1 211 SER 211 188 188 SER SER G . n 
G 1 212 SER 212 189 189 SER SER G . n 
G 1 213 ARG 213 190 190 ARG ARG G . n 
G 1 214 ALA 214 191 191 ALA ALA G . n 
G 1 215 ALA 215 192 192 ALA ALA G . n 
G 1 216 ARG 216 193 193 ARG ARG G . n 
G 1 217 ASP 217 194 194 ASP ASP G . n 
G 1 218 MET 218 195 195 MET MET G . n 
G 1 219 ALA 219 196 196 ALA ALA G . n 
G 1 220 ALA 220 197 197 ALA ALA G . n 
G 1 221 ARG 221 198 198 ARG ARG G . n 
G 1 222 VAL 222 199 199 VAL VAL G . n 
G 1 223 SER 223 200 200 SER SER G . n 
G 1 224 ASP 224 201 201 ASP ASP G . n 
G 1 225 TRP 225 202 202 TRP TRP G . n 
G 1 226 TYR 226 203 203 TYR TYR G . n 
G 1 227 PHE 227 204 204 PHE PHE G . n 
G 1 228 THR 228 205 205 THR THR G . n 
G 1 229 ASN 229 206 206 ASN ASN G . n 
G 1 230 GLY 230 207 207 GLY GLY G . n 
G 1 231 ASN 231 208 208 ASN ASN G . n 
G 1 232 SER 232 209 209 SER SER G . n 
G 1 233 VAL 233 210 210 VAL VAL G . n 
G 1 234 GLU 234 211 211 GLU GLU G . n 
G 1 235 GLY 235 212 212 GLY GLY G . n 
G 1 236 ILE 236 213 213 ILE ILE G . n 
G 1 237 LYS 237 214 214 LYS LYS G . n 
G 1 238 ALA 238 215 215 ALA ALA G . n 
G 1 239 GLN 239 216 216 GLN GLN G . n 
G 1 240 VAL 240 217 217 VAL VAL G . n 
G 1 241 ASP 241 218 218 ASP ASP G . n 
G 1 242 ASP 242 219 219 ASP ASP G . n 
G 1 243 ILE 243 220 220 ILE ILE G . n 
G 1 244 ARG 244 221 221 ARG ARG G . n 
G 1 245 ALA 245 222 222 ALA ALA G . n 
G 1 246 LYS 246 223 223 LYS LYS G . n 
G 1 247 ALA 247 224 224 ALA ALA G . n 
G 1 248 ALA 248 225 225 ALA ALA G . n 
G 1 249 ALA 249 226 226 ALA ALA G . n 
G 1 250 ASN 250 227 227 ASN ASN G . n 
G 1 251 HIS 251 228 228 HIS HIS G . n 
G 1 252 HIS 252 229 229 HIS HIS G . n 
G 1 253 SER 253 230 230 SER SER G . n 
G 1 254 VAL 254 231 231 VAL VAL G . n 
G 1 255 LYS 255 232 232 LYS LYS G . n 
G 1 256 ILE 256 233 233 ILE ILE G . n 
G 1 257 GLY 257 234 234 GLY GLY G . n 
G 1 258 VAL 258 235 235 VAL VAL G . n 
G 1 259 ASN 259 236 236 ASN ASN G . n 
G 1 260 ALA 260 237 237 ALA ALA G . n 
G 1 261 PHE 261 238 238 PHE PHE G . n 
G 1 262 VAL 262 239 239 VAL VAL G . n 
G 1 263 ILE 263 240 240 ILE ILE G . n 
G 1 264 ALA 264 241 241 ALA ALA G . n 
G 1 265 ARG 265 242 242 ARG ARG G . n 
G 1 266 ASP 266 243 243 ASP ASP G . n 
G 1 267 THR 267 244 244 THR THR G . n 
G 1 268 GLU 268 245 245 GLU GLU G . n 
G 1 269 GLU 269 246 246 GLU GLU G . n 
G 1 270 GLU 270 247 247 GLU GLU G . n 
G 1 271 ALA 271 248 248 ALA ALA G . n 
G 1 272 LYS 272 249 249 LYS LYS G . n 
G 1 273 ALA 273 250 250 ALA ALA G . n 
G 1 274 VAL 274 251 251 VAL VAL G . n 
G 1 275 LEU 275 252 252 LEU LEU G . n 
G 1 276 ALA 276 253 253 ALA ALA G . n 
G 1 277 GLN 277 254 254 GLN GLN G . n 
G 1 278 ILE 278 255 255 ILE ILE G . n 
G 1 279 ILE 279 256 256 ILE ILE G . n 
G 1 280 ASP 280 257 257 ASP ASP G . n 
G 1 281 GLN 281 258 258 GLN GLN G . n 
G 1 282 ALA 282 259 259 ALA ALA G . n 
G 1 283 ASP 283 260 260 ASP ASP G . n 
G 1 284 PRO 284 261 261 PRO PRO G . n 
G 1 285 GLU 285 262 262 GLU GLU G . n 
G 1 286 ALA 286 263 263 ALA ALA G . n 
G 1 287 VAL 287 264 264 VAL VAL G . n 
G 1 288 ASN 288 265 265 ASN ASN G . n 
G 1 289 ALA 289 266 266 ALA ALA G . n 
G 1 290 PHE 290 267 267 PHE PHE G . n 
G 1 291 GLY 291 268 268 GLY GLY G . n 
G 1 292 ASP 292 269 269 ASP ASP G . n 
G 1 293 ALA 293 270 270 ALA ALA G . n 
G 1 294 ALA 294 271 271 ALA ALA G . n 
G 1 295 LYS 295 272 272 LYS LYS G . n 
G 1 296 GLN 296 273 273 GLN GLN G . n 
G 1 297 ALA 297 274 274 ALA ALA G . n 
G 1 298 GLY 298 275 275 GLY GLY G . n 
G 1 299 ARG 299 276 276 ARG ARG G . n 
G 1 300 ALA 300 277 277 ALA ALA G . n 
G 1 301 SER 301 278 278 SER SER G . n 
G 1 302 PRO 302 279 279 PRO PRO G . n 
G 1 303 GLU 303 280 280 GLU GLU G . n 
G 1 304 GLY 304 281 281 GLY GLY G . n 
G 1 305 GLU 305 282 282 GLU GLU G . n 
G 1 306 GLY 306 283 283 GLY GLY G . n 
G 1 307 ASN 307 284 284 ASN ASN G . n 
G 1 308 TRP 308 285 285 TRP TRP G . n 
G 1 309 ALA 309 286 286 ALA ALA G . n 
G 1 310 LYS 310 287 287 LYS LYS G . n 
G 1 311 SER 311 288 288 SER SER G . n 
G 1 312 THR 312 289 289 THR THR G . n 
G 1 313 PHE 313 290 290 PHE PHE G . n 
G 1 314 GLU 314 291 291 GLU GLU G . n 
G 1 315 ASP 315 292 292 ASP ASP G . n 
G 1 316 LEU 316 293 293 LEU LEU G . n 
G 1 317 VAL 317 294 294 VAL VAL G . n 
G 1 318 GLN 318 295 295 GLN GLN G . n 
G 1 319 TYR 319 296 296 TYR TYR G . n 
G 1 320 ASN 320 297 297 ASN ASN G . n 
G 1 321 ASP 321 298 298 ASP ASP G . n 
G 1 322 GLY 322 299 299 GLY GLY G . n 
G 1 323 PHE 323 300 300 PHE PHE G . n 
G 1 324 LYS 324 301 301 LYS LYS G . n 
G 1 325 THR 325 302 302 THR THR G . n 
G 1 326 ASN 326 303 303 ASN ASN G . n 
G 1 327 LEU 327 304 304 LEU LEU G . n 
G 1 328 ILE 328 305 305 ILE ILE G . n 
G 1 329 GLY 329 306 306 GLY GLY G . n 
G 1 330 THR 330 307 307 THR THR G . n 
G 1 331 PRO 331 308 308 PRO PRO G . n 
G 1 332 GLN 332 309 309 GLN GLN G . n 
G 1 333 GLN 333 310 310 GLN GLN G . n 
G 1 334 ILE 334 311 311 ILE ILE G . n 
G 1 335 ALA 335 312 312 ALA ALA G . n 
G 1 336 GLU 336 313 313 GLU GLU G . n 
G 1 337 ARG 337 314 314 ARG ARG G . n 
G 1 338 ILE 338 315 315 ILE ILE G . n 
G 1 339 VAL 339 316 316 VAL VAL G . n 
G 1 340 ALA 340 317 317 ALA ALA G . n 
G 1 341 LEU 341 318 318 LEU LEU G . n 
G 1 342 LYS 342 319 319 LYS LYS G . n 
G 1 343 ALA 343 320 320 ALA ALA G . n 
G 1 344 VAL 344 321 321 VAL VAL G . n 
G 1 345 GLY 345 322 322 GLY GLY G . n 
G 1 346 VAL 346 323 323 VAL VAL G . n 
G 1 347 ASP 347 324 324 ASP ASP G . n 
G 1 348 LEU 348 325 325 LEU LEU G . n 
G 1 349 VAL 349 326 326 VAL VAL G . n 
G 1 350 LEU 350 327 327 LEU LEU G . n 
G 1 351 ALA 351 328 328 ALA ALA G . n 
G 1 352 GLY 352 329 329 GLY GLY G . n 
G 1 353 PHE 353 330 330 PHE PHE G . n 
G 1 354 LEU 354 331 331 LEU LEU G . n 
G 1 355 HIS 355 332 332 HIS HIS G . n 
G 1 356 PHE 356 333 333 PHE PHE G . n 
G 1 357 GLN 357 334 334 GLN GLN G . n 
G 1 358 GLU 358 335 335 GLU GLU G . n 
G 1 359 GLU 359 336 336 GLU GLU G . n 
G 1 360 VAL 360 337 337 VAL VAL G . n 
G 1 361 GLU 361 338 338 GLU GLU G . n 
G 1 362 TYR 362 339 339 TYR TYR G . n 
G 1 363 PHE 363 340 340 PHE PHE G . n 
G 1 364 GLY 364 341 341 GLY GLY G . n 
G 1 365 GLN 365 342 342 GLN GLN G . n 
G 1 366 ARG 366 343 343 ARG ARG G . n 
G 1 367 VAL 367 344 344 VAL VAL G . n 
G 1 368 LEU 368 345 345 LEU LEU G . n 
G 1 369 PRO 369 346 346 PRO PRO G . n 
G 1 370 LEU 370 347 347 LEU LEU G . n 
G 1 371 VAL 371 348 348 VAL VAL G . n 
G 1 372 ARG 372 349 349 ARG ARG G . n 
G 1 373 GLU 373 350 350 GLU GLU G . n 
G 1 374 LEU 374 351 351 LEU LEU G . n 
G 1 375 GLU 375 352 352 GLU GLU G . n 
G 1 376 ALA 376 353 353 ALA ALA G . n 
G 1 377 LYS 377 354 354 LYS LYS G . n 
G 1 378 ALA 378 355 355 ALA ALA G . n 
G 1 379 GLN 379 356 356 GLN GLN G . n 
G 1 380 SER 380 357 357 SER SER G . n 
G 1 381 ALA 381 358 358 ALA ALA G . n 
G 1 382 ARG 382 359 ?   ?   ?   G . n 
G 1 383 THR 383 360 ?   ?   ?   G . n 
G 1 384 ALA 384 361 ?   ?   ?   G . n 
G 1 385 GLU 385 362 ?   ?   ?   G . n 
G 1 386 VAL 386 363 ?   ?   ?   G . n 
G 1 387 ALA 387 364 ?   ?   ?   G . n 
H 1 1   MET 1   -22 ?   ?   ?   H . n 
H 1 2   GLY 2   -21 ?   ?   ?   H . n 
H 1 3   SER 3   -20 ?   ?   ?   H . n 
H 1 4   SER 4   -19 ?   ?   ?   H . n 
H 1 5   HIS 5   -18 ?   ?   ?   H . n 
H 1 6   HIS 6   -17 ?   ?   ?   H . n 
H 1 7   HIS 7   -16 ?   ?   ?   H . n 
H 1 8   HIS 8   -15 ?   ?   ?   H . n 
H 1 9   HIS 9   -14 ?   ?   ?   H . n 
H 1 10  HIS 10  -13 ?   ?   ?   H . n 
H 1 11  SER 11  -12 ?   ?   ?   H . n 
H 1 12  SER 12  -11 ?   ?   ?   H . n 
H 1 13  GLY 13  -10 ?   ?   ?   H . n 
H 1 14  LEU 14  -9  ?   ?   ?   H . n 
H 1 15  VAL 15  -8  ?   ?   ?   H . n 
H 1 16  PRO 16  -7  ?   ?   ?   H . n 
H 1 17  ARG 17  -6  ?   ?   ?   H . n 
H 1 18  GLY 18  -5  ?   ?   ?   H . n 
H 1 19  SER 19  -4  ?   ?   ?   H . n 
H 1 20  HIS 20  -3  ?   ?   ?   H . n 
H 1 21  MET 21  -2  ?   ?   ?   H . n 
H 1 22  ALA 22  -1  ?   ?   ?   H . n 
H 1 23  SER 23  0   ?   ?   ?   H . n 
H 1 24  MET 24  1   ?   ?   ?   H . n 
H 1 25  SER 25  2   ?   ?   ?   H . n 
H 1 26  GLN 26  3   ?   ?   ?   H . n 
H 1 27  GLN 27  4   4   GLN GLN H . n 
H 1 28  ALA 28  5   5   ALA ALA H . n 
H 1 29  VAL 29  6   6   VAL VAL H . n 
H 1 30  LYS 30  7   7   LYS LYS H . n 
H 1 31  PHE 31  8   8   PHE PHE H . n 
H 1 32  ALA 32  9   9   ALA ALA H . n 
H 1 33  TYR 33  10  10  TYR TYR H . n 
H 1 34  TRP 34  11  11  TRP TRP H . n 
H 1 35  VAL 35  12  12  VAL VAL H . n 
H 1 36  PRO 36  13  13  PRO PRO H . n 
H 1 37  ASN 37  14  14  ASN ASN H . n 
H 1 38  VAL 38  15  15  VAL VAL H . n 
H 1 39  SER 39  16  16  SER SER H . n 
H 1 40  GLY 40  17  17  GLY GLY H . n 
H 1 41  GLY 41  18  18  GLY GLY H . n 
H 1 42  LEU 42  19  19  LEU LEU H . n 
H 1 43  VAL 43  20  20  VAL VAL H . n 
H 1 44  VAL 44  21  21  VAL VAL H . n 
H 1 45  SER 45  22  22  SER SER H . n 
H 1 46  ARG 46  23  23  ARG ARG H . n 
H 1 47  ILE 47  24  24  ILE ILE H . n 
H 1 48  GLU 48  25  25  GLU GLU H . n 
H 1 49  GLN 49  26  26  GLN GLN H . n 
H 1 50  ARG 50  27  27  ARG ARG H . n 
H 1 51  THR 51  28  28  THR THR H . n 
H 1 52  ASP 52  29  29  ASP ASP H . n 
H 1 53  TRP 53  30  30  TRP TRP H . n 
H 1 54  GLY 54  31  31  GLY GLY H . n 
H 1 55  ILE 55  32  32  ILE ILE H . n 
H 1 56  ASP 56  33  33  ASP ASP H . n 
H 1 57  TYR 57  34  34  TYR TYR H . n 
H 1 58  ASN 58  35  35  ASN ASN H . n 
H 1 59  ARG 59  36  36  ARG ARG H . n 
H 1 60  LYS 60  37  37  LYS LYS H . n 
H 1 61  LEU 61  38  38  LEU LEU H . n 
H 1 62  ALA 62  39  39  ALA ALA H . n 
H 1 63  GLN 63  40  40  GLN GLN H . n 
H 1 64  LEU 64  41  41  LEU LEU H . n 
H 1 65  ALA 65  42  42  ALA ALA H . n 
H 1 66  GLU 66  43  43  GLU GLU H . n 
H 1 67  ALA 67  44  44  ALA ALA H . n 
H 1 68  ALA 68  45  45  ALA ALA H . n 
H 1 69  GLY 69  46  46  GLY GLY H . n 
H 1 70  PHE 70  47  47  PHE PHE H . n 
H 1 71  GLU 71  48  48  GLU GLU H . n 
H 1 72  TYR 72  49  49  TYR TYR H . n 
H 1 73  ALA 73  50  50  ALA ALA H . n 
H 1 74  LEU 74  51  51  LEU LEU H . n 
H 1 75  THR 75  52  52  THR THR H . n 
H 1 76  GLN 76  53  53  GLN GLN H . n 
H 1 77  ILE 77  54  54  ILE ILE H . n 
H 1 78  ARG 78  55  55  ARG ARG H . n 
H 1 79  PHE 79  56  56  PHE PHE H . n 
H 1 80  THR 80  57  57  THR THR H . n 
H 1 81  ALA 81  58  58  ALA ALA H . n 
H 1 82  GLY 82  59  59  GLY GLY H . n 
H 1 83  TYR 83  60  60  TYR TYR H . n 
H 1 84  GLY 84  61  61  GLY GLY H . n 
H 1 85  ALA 85  62  62  ALA ALA H . n 
H 1 86  GLU 86  63  63  GLU GLU H . n 
H 1 87  PHE 87  64  64  PHE PHE H . n 
H 1 88  GLN 88  65  65  GLN GLN H . n 
H 1 89  HIS 89  66  66  HIS HIS H . n 
H 1 90  GLU 90  67  67  GLU GLU H . n 
H 1 91  SER 91  68  68  SER SER H . n 
H 1 92  VAL 92  69  69  VAL VAL H . n 
H 1 93  ALA 93  70  70  ALA ALA H . n 
H 1 94  PHE 94  71  71  PHE PHE H . n 
H 1 95  SER 95  72  72  SER SER H . n 
H 1 96  HIS 96  73  73  HIS HIS H . n 
H 1 97  ALA 97  74  74  ALA ALA H . n 
H 1 98  LEU 98  75  75  LEU LEU H . n 
H 1 99  LEU 99  76  76  LEU LEU H . n 
H 1 100 ALA 100 77  77  ALA ALA H . n 
H 1 101 ALA 101 78  78  ALA ALA H . n 
H 1 102 THR 102 79  79  THR THR H . n 
H 1 103 SER 103 80  80  SER SER H . n 
H 1 104 GLN 104 81  81  GLN GLN H . n 
H 1 105 LEU 105 82  82  LEU LEU H . n 
H 1 106 LYS 106 83  83  LYS LYS H . n 
H 1 107 VAL 107 84  84  VAL VAL H . n 
H 1 108 ILE 108 85  85  ILE ILE H . n 
H 1 109 ALA 109 86  86  ALA ALA H . n 
H 1 110 ALA 110 87  87  ALA ALA H . n 
H 1 111 ILE 111 88  88  ILE ILE H . n 
H 1 112 LEU 112 89  89  LEU LEU H . n 
H 1 113 PRO 113 90  90  PRO PRO H . n 
H 1 114 GLY 114 91  91  GLY GLY H . n 
H 1 115 PRO 115 92  92  PRO PRO H . n 
H 1 116 TRP 116 93  93  TRP TRP H . n 
H 1 117 GLN 117 94  94  GLN GLN H . n 
H 1 118 PRO 118 95  95  PRO PRO H . n 
H 1 119 ALA 119 96  96  ALA ALA H . n 
H 1 120 LEU 120 97  97  LEU LEU H . n 
H 1 121 ALA 121 98  98  ALA ALA H . n 
H 1 122 ALA 122 99  99  ALA ALA H . n 
H 1 123 LYS 123 100 100 LYS LYS H . n 
H 1 124 GLN 124 101 101 GLN GLN H . n 
H 1 125 LEU 125 102 102 LEU LEU H . n 
H 1 126 ALA 126 103 103 ALA ALA H . n 
H 1 127 THR 127 104 104 THR THR H . n 
H 1 128 ILE 128 105 105 ILE ILE H . n 
H 1 129 ASP 129 106 106 ASP ASP H . n 
H 1 130 GLN 130 107 107 GLN GLN H . n 
H 1 131 LEU 131 108 108 LEU LEU H . n 
H 1 132 THR 132 109 109 THR THR H . n 
H 1 133 ASN 133 110 110 ASN ASN H . n 
H 1 134 GLY 134 111 111 GLY GLY H . n 
H 1 135 ARG 135 112 112 ARG ARG H . n 
H 1 136 ILE 136 113 113 ILE ILE H . n 
H 1 137 ALA 137 114 114 ALA ALA H . n 
H 1 138 VAL 138 115 115 VAL VAL H . n 
H 1 139 ASN 139 116 116 ASN ASN H . n 
H 1 140 ILE 140 117 117 ILE ILE H . n 
H 1 141 VAL 141 118 118 VAL VAL H . n 
H 1 142 SER 142 119 119 SER SER H . n 
H 1 143 GLY 143 120 120 GLY GLY H . n 
H 1 144 TRP 144 121 121 TRP TRP H . n 
H 1 145 PHE 145 122 122 PHE PHE H . n 
H 1 146 ARG 146 123 123 ARG ARG H . n 
H 1 147 GLY 147 124 124 GLY GLY H . n 
H 1 148 GLU 148 125 125 GLU GLU H . n 
H 1 149 PHE 149 126 126 PHE PHE H . n 
H 1 150 GLN 150 127 127 GLN GLN H . n 
H 1 151 ALA 151 128 128 ALA ALA H . n 
H 1 152 ILE 152 129 129 ILE ILE H . n 
H 1 153 GLY 153 130 130 GLY GLY H . n 
H 1 154 GLU 154 131 131 GLU GLU H . n 
H 1 155 HIS 155 132 132 HIS HIS H . n 
H 1 156 TRP 156 133 133 TRP TRP H . n 
H 1 157 LEU 157 134 134 LEU LEU H . n 
H 1 158 GLU 158 135 135 GLU GLU H . n 
H 1 159 HIS 159 136 136 HIS HIS H . n 
H 1 160 ASP 160 137 137 ASP ASP H . n 
H 1 161 GLU 161 138 138 GLU GLU H . n 
H 1 162 ARG 162 139 139 ARG ARG H . n 
H 1 163 TYR 163 140 140 TYR TYR H . n 
H 1 164 ARG 164 141 141 ARG ARG H . n 
H 1 165 ARG 165 142 142 ARG ARG H . n 
H 1 166 SER 166 143 143 SER SER H . n 
H 1 167 GLU 167 144 144 GLU GLU H . n 
H 1 168 GLU 168 145 145 GLU GLU H . n 
H 1 169 PHE 169 146 146 PHE PHE H . n 
H 1 170 ILE 170 147 147 ILE ILE H . n 
H 1 171 ARG 171 148 148 ARG ARG H . n 
H 1 172 SER 172 149 149 SER SER H . n 
H 1 173 LEU 173 150 150 LEU LEU H . n 
H 1 174 ARG 174 151 151 ARG ARG H . n 
H 1 175 GLY 175 152 152 GLY GLY H . n 
H 1 176 ILE 176 153 153 ILE ILE H . n 
H 1 177 TRP 177 154 154 TRP TRP H . n 
H 1 178 SER 178 155 155 SER SER H . n 
H 1 179 GLN 179 156 156 GLN GLN H . n 
H 1 180 ASP 180 157 157 ASP ASP H . n 
H 1 181 ASN 181 158 158 ASN ASN H . n 
H 1 182 PHE 182 159 159 PHE PHE H . n 
H 1 183 THR 183 160 160 THR THR H . n 
H 1 184 PHE 184 161 161 PHE PHE H . n 
H 1 185 ARG 185 162 162 ARG ARG H . n 
H 1 186 GLY 186 163 163 GLY GLY H . n 
H 1 187 ASP 187 164 164 ASP ASP H . n 
H 1 188 PHE 188 165 165 PHE PHE H . n 
H 1 189 TYR 189 166 166 TYR TYR H . n 
H 1 190 ARG 190 167 167 ARG ARG H . n 
H 1 191 PHE 191 168 168 PHE PHE H . n 
H 1 192 ASP 192 169 169 ASP ASP H . n 
H 1 193 ASN 193 170 170 ASN ASN H . n 
H 1 194 TYR 194 171 171 TYR TYR H . n 
H 1 195 SER 195 172 172 SER SER H . n 
H 1 196 LEU 196 173 173 LEU LEU H . n 
H 1 197 LYS 197 174 174 LYS LYS H . n 
H 1 198 PRO 198 175 175 PRO PRO H . n 
H 1 199 LYS 199 176 176 LYS LYS H . n 
H 1 200 PRO 200 177 177 PRO PRO H . n 
H 1 201 LEU 201 178 178 LEU LEU H . n 
H 1 202 GLY 202 179 179 GLY GLY H . n 
H 1 203 ARG 203 180 180 ARG ARG H . n 
H 1 204 PRO 204 181 181 PRO PRO H . n 
H 1 205 GLU 205 182 182 GLU GLU H . n 
H 1 206 ILE 206 183 183 ILE ILE H . n 
H 1 207 PHE 207 184 184 PHE PHE H . n 
H 1 208 GLN 208 185 185 GLN GLN H . n 
H 1 209 GLY 209 186 186 GLY GLY H . n 
H 1 210 GLY 210 187 187 GLY GLY H . n 
H 1 211 SER 211 188 188 SER SER H . n 
H 1 212 SER 212 189 189 SER SER H . n 
H 1 213 ARG 213 190 190 ARG ARG H . n 
H 1 214 ALA 214 191 191 ALA ALA H . n 
H 1 215 ALA 215 192 192 ALA ALA H . n 
H 1 216 ARG 216 193 193 ARG ARG H . n 
H 1 217 ASP 217 194 194 ASP ASP H . n 
H 1 218 MET 218 195 195 MET MET H . n 
H 1 219 ALA 219 196 196 ALA ALA H . n 
H 1 220 ALA 220 197 197 ALA ALA H . n 
H 1 221 ARG 221 198 198 ARG ARG H . n 
H 1 222 VAL 222 199 199 VAL VAL H . n 
H 1 223 SER 223 200 200 SER SER H . n 
H 1 224 ASP 224 201 201 ASP ASP H . n 
H 1 225 TRP 225 202 202 TRP TRP H . n 
H 1 226 TYR 226 203 203 TYR TYR H . n 
H 1 227 PHE 227 204 204 PHE PHE H . n 
H 1 228 THR 228 205 205 THR THR H . n 
H 1 229 ASN 229 206 206 ASN ASN H . n 
H 1 230 GLY 230 207 207 GLY GLY H . n 
H 1 231 ASN 231 208 208 ASN ASN H . n 
H 1 232 SER 232 209 209 SER SER H . n 
H 1 233 VAL 233 210 210 VAL VAL H . n 
H 1 234 GLU 234 211 211 GLU GLU H . n 
H 1 235 GLY 235 212 212 GLY GLY H . n 
H 1 236 ILE 236 213 213 ILE ILE H . n 
H 1 237 LYS 237 214 214 LYS LYS H . n 
H 1 238 ALA 238 215 215 ALA ALA H . n 
H 1 239 GLN 239 216 216 GLN GLN H . n 
H 1 240 VAL 240 217 217 VAL VAL H . n 
H 1 241 ASP 241 218 218 ASP ASP H . n 
H 1 242 ASP 242 219 219 ASP ASP H . n 
H 1 243 ILE 243 220 220 ILE ILE H . n 
H 1 244 ARG 244 221 221 ARG ARG H . n 
H 1 245 ALA 245 222 222 ALA ALA H . n 
H 1 246 LYS 246 223 223 LYS LYS H . n 
H 1 247 ALA 247 224 224 ALA ALA H . n 
H 1 248 ALA 248 225 225 ALA ALA H . n 
H 1 249 ALA 249 226 226 ALA ALA H . n 
H 1 250 ASN 250 227 227 ASN ASN H . n 
H 1 251 HIS 251 228 228 HIS HIS H . n 
H 1 252 HIS 252 229 229 HIS HIS H . n 
H 1 253 SER 253 230 230 SER SER H . n 
H 1 254 VAL 254 231 231 VAL VAL H . n 
H 1 255 LYS 255 232 232 LYS LYS H . n 
H 1 256 ILE 256 233 233 ILE ILE H . n 
H 1 257 GLY 257 234 234 GLY GLY H . n 
H 1 258 VAL 258 235 235 VAL VAL H . n 
H 1 259 ASN 259 236 236 ASN ASN H . n 
H 1 260 ALA 260 237 237 ALA ALA H . n 
H 1 261 PHE 261 238 238 PHE PHE H . n 
H 1 262 VAL 262 239 239 VAL VAL H . n 
H 1 263 ILE 263 240 240 ILE ILE H . n 
H 1 264 ALA 264 241 241 ALA ALA H . n 
H 1 265 ARG 265 242 242 ARG ARG H . n 
H 1 266 ASP 266 243 243 ASP ASP H . n 
H 1 267 THR 267 244 244 THR THR H . n 
H 1 268 GLU 268 245 245 GLU GLU H . n 
H 1 269 GLU 269 246 246 GLU GLU H . n 
H 1 270 GLU 270 247 247 GLU GLU H . n 
H 1 271 ALA 271 248 248 ALA ALA H . n 
H 1 272 LYS 272 249 249 LYS LYS H . n 
H 1 273 ALA 273 250 250 ALA ALA H . n 
H 1 274 VAL 274 251 251 VAL VAL H . n 
H 1 275 LEU 275 252 252 LEU LEU H . n 
H 1 276 ALA 276 253 253 ALA ALA H . n 
H 1 277 GLN 277 254 254 GLN GLN H . n 
H 1 278 ILE 278 255 255 ILE ILE H . n 
H 1 279 ILE 279 256 256 ILE ILE H . n 
H 1 280 ASP 280 257 257 ASP ASP H . n 
H 1 281 GLN 281 258 258 GLN GLN H . n 
H 1 282 ALA 282 259 259 ALA ALA H . n 
H 1 283 ASP 283 260 260 ASP ASP H . n 
H 1 284 PRO 284 261 261 PRO PRO H . n 
H 1 285 GLU 285 262 262 GLU GLU H . n 
H 1 286 ALA 286 263 263 ALA ALA H . n 
H 1 287 VAL 287 264 264 VAL VAL H . n 
H 1 288 ASN 288 265 265 ASN ASN H . n 
H 1 289 ALA 289 266 266 ALA ALA H . n 
H 1 290 PHE 290 267 267 PHE PHE H . n 
H 1 291 GLY 291 268 268 GLY GLY H . n 
H 1 292 ASP 292 269 269 ASP ASP H . n 
H 1 293 ALA 293 270 270 ALA ALA H . n 
H 1 294 ALA 294 271 271 ALA ALA H . n 
H 1 295 LYS 295 272 272 LYS LYS H . n 
H 1 296 GLN 296 273 273 GLN GLN H . n 
H 1 297 ALA 297 274 274 ALA ALA H . n 
H 1 298 GLY 298 275 275 GLY GLY H . n 
H 1 299 ARG 299 276 276 ARG ARG H . n 
H 1 300 ALA 300 277 277 ALA ALA H . n 
H 1 301 SER 301 278 278 SER SER H . n 
H 1 302 PRO 302 279 279 PRO PRO H . n 
H 1 303 GLU 303 280 280 GLU GLU H . n 
H 1 304 GLY 304 281 281 GLY GLY H . n 
H 1 305 GLU 305 282 282 GLU GLU H . n 
H 1 306 GLY 306 283 283 GLY GLY H . n 
H 1 307 ASN 307 284 284 ASN ASN H . n 
H 1 308 TRP 308 285 285 TRP TRP H . n 
H 1 309 ALA 309 286 286 ALA ALA H . n 
H 1 310 LYS 310 287 287 LYS LYS H . n 
H 1 311 SER 311 288 288 SER SER H . n 
H 1 312 THR 312 289 289 THR THR H . n 
H 1 313 PHE 313 290 290 PHE PHE H . n 
H 1 314 GLU 314 291 291 GLU GLU H . n 
H 1 315 ASP 315 292 292 ASP ASP H . n 
H 1 316 LEU 316 293 293 LEU LEU H . n 
H 1 317 VAL 317 294 294 VAL VAL H . n 
H 1 318 GLN 318 295 295 GLN GLN H . n 
H 1 319 TYR 319 296 296 TYR TYR H . n 
H 1 320 ASN 320 297 297 ASN ASN H . n 
H 1 321 ASP 321 298 298 ASP ASP H . n 
H 1 322 GLY 322 299 299 GLY GLY H . n 
H 1 323 PHE 323 300 300 PHE PHE H . n 
H 1 324 LYS 324 301 301 LYS LYS H . n 
H 1 325 THR 325 302 302 THR THR H . n 
H 1 326 ASN 326 303 303 ASN ASN H . n 
H 1 327 LEU 327 304 304 LEU LEU H . n 
H 1 328 ILE 328 305 305 ILE ILE H . n 
H 1 329 GLY 329 306 306 GLY GLY H . n 
H 1 330 THR 330 307 307 THR THR H . n 
H 1 331 PRO 331 308 308 PRO PRO H . n 
H 1 332 GLN 332 309 309 GLN GLN H . n 
H 1 333 GLN 333 310 310 GLN GLN H . n 
H 1 334 ILE 334 311 311 ILE ILE H . n 
H 1 335 ALA 335 312 312 ALA ALA H . n 
H 1 336 GLU 336 313 313 GLU GLU H . n 
H 1 337 ARG 337 314 314 ARG ARG H . n 
H 1 338 ILE 338 315 315 ILE ILE H . n 
H 1 339 VAL 339 316 316 VAL VAL H . n 
H 1 340 ALA 340 317 317 ALA ALA H . n 
H 1 341 LEU 341 318 318 LEU LEU H . n 
H 1 342 LYS 342 319 319 LYS LYS H . n 
H 1 343 ALA 343 320 320 ALA ALA H . n 
H 1 344 VAL 344 321 321 VAL VAL H . n 
H 1 345 GLY 345 322 322 GLY GLY H . n 
H 1 346 VAL 346 323 323 VAL VAL H . n 
H 1 347 ASP 347 324 324 ASP ASP H . n 
H 1 348 LEU 348 325 325 LEU LEU H . n 
H 1 349 VAL 349 326 326 VAL VAL H . n 
H 1 350 LEU 350 327 327 LEU LEU H . n 
H 1 351 ALA 351 328 328 ALA ALA H . n 
H 1 352 GLY 352 329 329 GLY GLY H . n 
H 1 353 PHE 353 330 330 PHE PHE H . n 
H 1 354 LEU 354 331 331 LEU LEU H . n 
H 1 355 HIS 355 332 332 HIS HIS H . n 
H 1 356 PHE 356 333 333 PHE PHE H . n 
H 1 357 GLN 357 334 334 GLN GLN H . n 
H 1 358 GLU 358 335 335 GLU GLU H . n 
H 1 359 GLU 359 336 336 GLU GLU H . n 
H 1 360 VAL 360 337 337 VAL VAL H . n 
H 1 361 GLU 361 338 338 GLU GLU H . n 
H 1 362 TYR 362 339 339 TYR TYR H . n 
H 1 363 PHE 363 340 340 PHE PHE H . n 
H 1 364 GLY 364 341 341 GLY GLY H . n 
H 1 365 GLN 365 342 342 GLN GLN H . n 
H 1 366 ARG 366 343 343 ARG ARG H . n 
H 1 367 VAL 367 344 344 VAL VAL H . n 
H 1 368 LEU 368 345 345 LEU LEU H . n 
H 1 369 PRO 369 346 346 PRO PRO H . n 
H 1 370 LEU 370 347 347 LEU LEU H . n 
H 1 371 VAL 371 348 348 VAL VAL H . n 
H 1 372 ARG 372 349 349 ARG ARG H . n 
H 1 373 GLU 373 350 350 GLU GLU H . n 
H 1 374 LEU 374 351 351 LEU LEU H . n 
H 1 375 GLU 375 352 352 GLU GLU H . n 
H 1 376 ALA 376 353 353 ALA ALA H . n 
H 1 377 LYS 377 354 354 LYS LYS H . n 
H 1 378 ALA 378 355 355 ALA ALA H . n 
H 1 379 GLN 379 356 356 GLN GLN H . n 
H 1 380 SER 380 357 357 SER SER H . n 
H 1 381 ALA 381 358 ?   ?   ?   H . n 
H 1 382 ARG 382 359 ?   ?   ?   H . n 
H 1 383 THR 383 360 ?   ?   ?   H . n 
H 1 384 ALA 384 361 ?   ?   ?   H . n 
H 1 385 GLU 385 362 ?   ?   ?   H . n 
H 1 386 VAL 386 363 ?   ?   ?   H . n 
H 1 387 ALA 387 364 ?   ?   ?   H . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 FMN ? ? FMN ? ? 'SUBJECT OF INVESTIGATION' ? 
2 XZ5 ? ? XZ5 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
I  2 FMN 1   401 401  FMN FMN A . 
J  3 XZ5 1   402 501  XZ5 YYY A . 
K  4 GOL 1   403 502  GOL GOL A . 
L  5 CL  1   404 5    CL  CL  A . 
M  2 FMN 1   401 401  FMN FMN B . 
N  3 XZ5 1   402 501  XZ5 YYY B . 
O  4 GOL 1   403 502  GOL GOL B . 
P  5 CL  1   404 6    CL  CL  B . 
Q  2 FMN 1   401 401  FMN FMN C . 
R  3 XZ5 1   402 501  XZ5 YYY C . 
S  4 GOL 1   403 502  GOL GOL C . 
T  5 CL  1   404 7    CL  CL  C . 
U  2 FMN 1   401 401  FMN FMN D . 
V  3 XZ5 1   402 501  XZ5 YYY D . 
W  4 GOL 1   403 502  GOL GOL D . 
X  5 CL  1   404 2    CL  CL  D . 
Y  2 FMN 1   401 401  FMN FMN E . 
Z  3 XZ5 1   402 501  XZ5 YYY E . 
AA 5 CL  1   403 1    CL  CL  E . 
BA 2 FMN 1   401 401  FMN FMN F . 
CA 3 XZ5 1   402 501  XZ5 YYY F . 
DA 5 CL  1   403 3    CL  CL  F . 
EA 2 FMN 1   401 401  FMN FMN G . 
FA 3 XZ5 1   402 501  XZ5 YYY G . 
GA 5 CL  1   403 8    CL  CL  G . 
HA 2 FMN 1   401 401  FMN FMN H . 
IA 3 XZ5 1   402 501  XZ5 YYY H . 
JA 5 CL  1   403 4    CL  CL  H . 
KA 6 HOH 1   501 632  HOH HOH A . 
KA 6 HOH 2   502 2278 HOH HOH A . 
KA 6 HOH 3   503 1154 HOH HOH A . 
KA 6 HOH 4   504 186  HOH HOH A . 
KA 6 HOH 5   505 2267 HOH HOH A . 
KA 6 HOH 6   506 1136 HOH HOH A . 
KA 6 HOH 7   507 249  HOH HOH A . 
KA 6 HOH 8   508 1586 HOH HOH A . 
KA 6 HOH 9   509 895  HOH HOH A . 
KA 6 HOH 10  510 993  HOH HOH A . 
KA 6 HOH 11  511 859  HOH HOH A . 
KA 6 HOH 12  512 866  HOH HOH A . 
KA 6 HOH 13  513 791  HOH HOH A . 
KA 6 HOH 14  514 1281 HOH HOH A . 
KA 6 HOH 15  515 1794 HOH HOH A . 
KA 6 HOH 16  516 406  HOH HOH A . 
KA 6 HOH 17  517 570  HOH HOH A . 
KA 6 HOH 18  518 423  HOH HOH A . 
KA 6 HOH 19  519 309  HOH HOH A . 
KA 6 HOH 20  520 1151 HOH HOH A . 
KA 6 HOH 21  521 760  HOH HOH A . 
KA 6 HOH 22  522 1528 HOH HOH A . 
KA 6 HOH 23  523 1244 HOH HOH A . 
KA 6 HOH 24  524 43   HOH HOH A . 
KA 6 HOH 25  525 1105 HOH HOH A . 
KA 6 HOH 26  526 1179 HOH HOH A . 
KA 6 HOH 27  527 281  HOH HOH A . 
KA 6 HOH 28  528 1270 HOH HOH A . 
KA 6 HOH 29  529 1173 HOH HOH A . 
KA 6 HOH 30  530 600  HOH HOH A . 
KA 6 HOH 31  531 503  HOH HOH A . 
KA 6 HOH 32  532 789  HOH HOH A . 
KA 6 HOH 33  533 714  HOH HOH A . 
KA 6 HOH 34  534 4    HOH HOH A . 
KA 6 HOH 35  535 1938 HOH HOH A . 
KA 6 HOH 36  536 615  HOH HOH A . 
KA 6 HOH 37  537 2252 HOH HOH A . 
KA 6 HOH 38  538 1307 HOH HOH A . 
KA 6 HOH 39  539 1287 HOH HOH A . 
KA 6 HOH 40  540 544  HOH HOH A . 
KA 6 HOH 41  541 1243 HOH HOH A . 
KA 6 HOH 42  542 453  HOH HOH A . 
KA 6 HOH 43  543 1689 HOH HOH A . 
KA 6 HOH 44  544 1741 HOH HOH A . 
KA 6 HOH 45  545 373  HOH HOH A . 
KA 6 HOH 46  546 657  HOH HOH A . 
KA 6 HOH 47  547 2291 HOH HOH A . 
KA 6 HOH 48  548 1058 HOH HOH A . 
KA 6 HOH 49  549 1587 HOH HOH A . 
KA 6 HOH 50  550 314  HOH HOH A . 
KA 6 HOH 51  551 207  HOH HOH A . 
KA 6 HOH 52  552 291  HOH HOH A . 
KA 6 HOH 53  553 369  HOH HOH A . 
KA 6 HOH 54  554 392  HOH HOH A . 
KA 6 HOH 55  555 829  HOH HOH A . 
KA 6 HOH 56  556 1544 HOH HOH A . 
KA 6 HOH 57  557 592  HOH HOH A . 
KA 6 HOH 58  558 1213 HOH HOH A . 
KA 6 HOH 59  559 971  HOH HOH A . 
KA 6 HOH 60  560 968  HOH HOH A . 
KA 6 HOH 61  561 1327 HOH HOH A . 
KA 6 HOH 62  562 1413 HOH HOH A . 
KA 6 HOH 63  563 999  HOH HOH A . 
KA 6 HOH 64  564 1130 HOH HOH A . 
KA 6 HOH 65  565 881  HOH HOH A . 
KA 6 HOH 66  566 15   HOH HOH A . 
KA 6 HOH 67  567 1010 HOH HOH A . 
KA 6 HOH 68  568 975  HOH HOH A . 
KA 6 HOH 69  569 1007 HOH HOH A . 
KA 6 HOH 70  570 62   HOH HOH A . 
KA 6 HOH 71  571 123  HOH HOH A . 
KA 6 HOH 72  572 1095 HOH HOH A . 
KA 6 HOH 73  573 221  HOH HOH A . 
KA 6 HOH 74  574 1483 HOH HOH A . 
KA 6 HOH 75  575 839  HOH HOH A . 
KA 6 HOH 76  576 1043 HOH HOH A . 
KA 6 HOH 77  577 910  HOH HOH A . 
KA 6 HOH 78  578 637  HOH HOH A . 
KA 6 HOH 79  579 260  HOH HOH A . 
KA 6 HOH 80  580 763  HOH HOH A . 
KA 6 HOH 81  581 1574 HOH HOH A . 
KA 6 HOH 82  582 928  HOH HOH A . 
KA 6 HOH 83  583 2134 HOH HOH A . 
KA 6 HOH 84  584 1875 HOH HOH A . 
KA 6 HOH 85  585 1288 HOH HOH A . 
KA 6 HOH 86  586 1497 HOH HOH A . 
KA 6 HOH 87  587 476  HOH HOH A . 
KA 6 HOH 88  588 463  HOH HOH A . 
KA 6 HOH 89  589 1389 HOH HOH A . 
KA 6 HOH 90  590 696  HOH HOH A . 
KA 6 HOH 91  591 2188 HOH HOH A . 
KA 6 HOH 92  592 379  HOH HOH A . 
KA 6 HOH 93  593 555  HOH HOH A . 
KA 6 HOH 94  594 11   HOH HOH A . 
KA 6 HOH 95  595 1713 HOH HOH A . 
KA 6 HOH 96  596 316  HOH HOH A . 
KA 6 HOH 97  597 1948 HOH HOH A . 
KA 6 HOH 98  598 1021 HOH HOH A . 
KA 6 HOH 99  599 29   HOH HOH A . 
KA 6 HOH 100 600 33   HOH HOH A . 
KA 6 HOH 101 601 786  HOH HOH A . 
KA 6 HOH 102 602 130  HOH HOH A . 
KA 6 HOH 103 603 213  HOH HOH A . 
KA 6 HOH 104 604 57   HOH HOH A . 
KA 6 HOH 105 605 161  HOH HOH A . 
KA 6 HOH 106 606 132  HOH HOH A . 
KA 6 HOH 107 607 20   HOH HOH A . 
KA 6 HOH 108 608 674  HOH HOH A . 
KA 6 HOH 109 609 344  HOH HOH A . 
KA 6 HOH 110 610 699  HOH HOH A . 
KA 6 HOH 111 611 623  HOH HOH A . 
KA 6 HOH 112 612 175  HOH HOH A . 
KA 6 HOH 113 613 548  HOH HOH A . 
KA 6 HOH 114 614 358  HOH HOH A . 
KA 6 HOH 115 615 60   HOH HOH A . 
KA 6 HOH 116 616 838  HOH HOH A . 
KA 6 HOH 117 617 2256 HOH HOH A . 
KA 6 HOH 118 618 1443 HOH HOH A . 
KA 6 HOH 119 619 356  HOH HOH A . 
KA 6 HOH 120 620 113  HOH HOH A . 
KA 6 HOH 121 621 1216 HOH HOH A . 
KA 6 HOH 122 622 107  HOH HOH A . 
KA 6 HOH 123 623 641  HOH HOH A . 
KA 6 HOH 124 624 1406 HOH HOH A . 
KA 6 HOH 125 625 158  HOH HOH A . 
KA 6 HOH 126 626 307  HOH HOH A . 
KA 6 HOH 127 627 270  HOH HOH A . 
KA 6 HOH 128 628 293  HOH HOH A . 
KA 6 HOH 129 629 224  HOH HOH A . 
KA 6 HOH 130 630 1459 HOH HOH A . 
KA 6 HOH 131 631 420  HOH HOH A . 
KA 6 HOH 132 632 879  HOH HOH A . 
KA 6 HOH 133 633 522  HOH HOH A . 
KA 6 HOH 134 634 2273 HOH HOH A . 
KA 6 HOH 135 635 7    HOH HOH A . 
KA 6 HOH 136 636 1138 HOH HOH A . 
KA 6 HOH 137 637 545  HOH HOH A . 
KA 6 HOH 138 638 277  HOH HOH A . 
KA 6 HOH 139 639 2263 HOH HOH A . 
KA 6 HOH 140 640 2199 HOH HOH A . 
KA 6 HOH 141 641 1232 HOH HOH A . 
KA 6 HOH 142 642 1669 HOH HOH A . 
KA 6 HOH 143 643 749  HOH HOH A . 
KA 6 HOH 144 644 704  HOH HOH A . 
KA 6 HOH 145 645 1681 HOH HOH A . 
KA 6 HOH 146 646 656  HOH HOH A . 
KA 6 HOH 147 647 1566 HOH HOH A . 
KA 6 HOH 148 648 1038 HOH HOH A . 
KA 6 HOH 149 649 1031 HOH HOH A . 
KA 6 HOH 150 650 2277 HOH HOH A . 
KA 6 HOH 151 651 54   HOH HOH A . 
KA 6 HOH 152 652 272  HOH HOH A . 
KA 6 HOH 153 653 163  HOH HOH A . 
KA 6 HOH 154 654 428  HOH HOH A . 
KA 6 HOH 155 655 359  HOH HOH A . 
KA 6 HOH 156 656 247  HOH HOH A . 
KA 6 HOH 157 657 324  HOH HOH A . 
KA 6 HOH 158 658 312  HOH HOH A . 
KA 6 HOH 159 659 1231 HOH HOH A . 
KA 6 HOH 160 660 421  HOH HOH A . 
KA 6 HOH 161 661 1913 HOH HOH A . 
KA 6 HOH 162 662 180  HOH HOH A . 
KA 6 HOH 163 663 1250 HOH HOH A . 
KA 6 HOH 164 664 165  HOH HOH A . 
KA 6 HOH 165 665 952  HOH HOH A . 
KA 6 HOH 166 666 2286 HOH HOH A . 
KA 6 HOH 167 667 1434 HOH HOH A . 
KA 6 HOH 168 668 349  HOH HOH A . 
KA 6 HOH 169 669 251  HOH HOH A . 
KA 6 HOH 170 670 1456 HOH HOH A . 
KA 6 HOH 171 671 621  HOH HOH A . 
KA 6 HOH 172 672 1745 HOH HOH A . 
KA 6 HOH 173 673 1087 HOH HOH A . 
KA 6 HOH 174 674 814  HOH HOH A . 
KA 6 HOH 175 675 92   HOH HOH A . 
KA 6 HOH 176 676 116  HOH HOH A . 
KA 6 HOH 177 677 276  HOH HOH A . 
KA 6 HOH 178 678 761  HOH HOH A . 
KA 6 HOH 179 679 140  HOH HOH A . 
KA 6 HOH 180 680 1359 HOH HOH A . 
KA 6 HOH 181 681 2335 HOH HOH A . 
KA 6 HOH 182 682 1365 HOH HOH A . 
KA 6 HOH 183 683 2228 HOH HOH A . 
KA 6 HOH 184 684 1854 HOH HOH A . 
KA 6 HOH 185 685 2255 HOH HOH A . 
KA 6 HOH 186 686 1203 HOH HOH A . 
KA 6 HOH 187 687 634  HOH HOH A . 
KA 6 HOH 188 688 2124 HOH HOH A . 
KA 6 HOH 189 689 618  HOH HOH A . 
KA 6 HOH 190 690 142  HOH HOH A . 
KA 6 HOH 191 691 897  HOH HOH A . 
KA 6 HOH 192 692 290  HOH HOH A . 
KA 6 HOH 193 693 1285 HOH HOH A . 
KA 6 HOH 194 694 841  HOH HOH A . 
KA 6 HOH 195 695 1040 HOH HOH A . 
KA 6 HOH 196 696 228  HOH HOH A . 
KA 6 HOH 197 697 2316 HOH HOH A . 
KA 6 HOH 198 698 807  HOH HOH A . 
KA 6 HOH 199 699 782  HOH HOH A . 
KA 6 HOH 200 700 972  HOH HOH A . 
KA 6 HOH 201 701 1373 HOH HOH A . 
KA 6 HOH 202 702 2030 HOH HOH A . 
KA 6 HOH 203 703 430  HOH HOH A . 
KA 6 HOH 204 704 2191 HOH HOH A . 
KA 6 HOH 205 705 2325 HOH HOH A . 
KA 6 HOH 206 706 1885 HOH HOH A . 
KA 6 HOH 207 707 1305 HOH HOH A . 
KA 6 HOH 208 708 942  HOH HOH A . 
KA 6 HOH 209 709 530  HOH HOH A . 
KA 6 HOH 210 710 1729 HOH HOH A . 
KA 6 HOH 211 711 226  HOH HOH A . 
KA 6 HOH 212 712 827  HOH HOH A . 
KA 6 HOH 213 713 2153 HOH HOH A . 
KA 6 HOH 214 714 236  HOH HOH A . 
KA 6 HOH 215 715 1872 HOH HOH A . 
KA 6 HOH 216 716 1026 HOH HOH A . 
KA 6 HOH 217 717 2091 HOH HOH A . 
KA 6 HOH 218 718 1531 HOH HOH A . 
KA 6 HOH 219 719 243  HOH HOH A . 
KA 6 HOH 220 720 323  HOH HOH A . 
KA 6 HOH 221 721 1518 HOH HOH A . 
KA 6 HOH 222 722 1753 HOH HOH A . 
KA 6 HOH 223 723 407  HOH HOH A . 
KA 6 HOH 224 724 2076 HOH HOH A . 
KA 6 HOH 225 725 932  HOH HOH A . 
KA 6 HOH 226 726 32   HOH HOH A . 
KA 6 HOH 227 727 205  HOH HOH A . 
KA 6 HOH 228 728 1477 HOH HOH A . 
KA 6 HOH 229 729 1295 HOH HOH A . 
KA 6 HOH 230 730 367  HOH HOH A . 
KA 6 HOH 231 731 1104 HOH HOH A . 
KA 6 HOH 232 732 1430 HOH HOH A . 
KA 6 HOH 233 733 372  HOH HOH A . 
KA 6 HOH 234 734 609  HOH HOH A . 
KA 6 HOH 235 735 1825 HOH HOH A . 
KA 6 HOH 236 736 660  HOH HOH A . 
KA 6 HOH 237 737 1628 HOH HOH A . 
KA 6 HOH 238 738 1788 HOH HOH A . 
KA 6 HOH 239 739 901  HOH HOH A . 
KA 6 HOH 240 740 2042 HOH HOH A . 
KA 6 HOH 241 741 1018 HOH HOH A . 
KA 6 HOH 242 742 2222 HOH HOH A . 
KA 6 HOH 243 743 1102 HOH HOH A . 
KA 6 HOH 244 744 2054 HOH HOH A . 
KA 6 HOH 245 745 1871 HOH HOH A . 
KA 6 HOH 246 746 1235 HOH HOH A . 
KA 6 HOH 247 747 2308 HOH HOH A . 
KA 6 HOH 248 748 1862 HOH HOH A . 
KA 6 HOH 249 749 1467 HOH HOH A . 
KA 6 HOH 250 750 706  HOH HOH A . 
KA 6 HOH 251 751 2329 HOH HOH A . 
KA 6 HOH 252 752 1613 HOH HOH A . 
KA 6 HOH 253 753 1323 HOH HOH A . 
KA 6 HOH 254 754 2032 HOH HOH A . 
KA 6 HOH 255 755 956  HOH HOH A . 
KA 6 HOH 256 756 1835 HOH HOH A . 
KA 6 HOH 257 757 1603 HOH HOH A . 
KA 6 HOH 258 758 1193 HOH HOH A . 
KA 6 HOH 259 759 1115 HOH HOH A . 
KA 6 HOH 260 760 1912 HOH HOH A . 
KA 6 HOH 261 761 484  HOH HOH A . 
KA 6 HOH 262 762 1717 HOH HOH A . 
KA 6 HOH 263 763 682  HOH HOH A . 
KA 6 HOH 264 764 874  HOH HOH A . 
KA 6 HOH 265 765 2049 HOH HOH A . 
KA 6 HOH 266 766 2318 HOH HOH A . 
KA 6 HOH 267 767 2184 HOH HOH A . 
KA 6 HOH 268 768 2200 HOH HOH A . 
KA 6 HOH 269 769 1839 HOH HOH A . 
KA 6 HOH 270 770 1009 HOH HOH A . 
KA 6 HOH 271 771 1261 HOH HOH A . 
KA 6 HOH 272 772 2100 HOH HOH A . 
KA 6 HOH 273 773 1720 HOH HOH A . 
KA 6 HOH 274 774 1692 HOH HOH A . 
KA 6 HOH 275 775 1597 HOH HOH A . 
KA 6 HOH 276 776 1666 HOH HOH A . 
KA 6 HOH 277 777 1299 HOH HOH A . 
KA 6 HOH 278 778 1963 HOH HOH A . 
KA 6 HOH 279 779 986  HOH HOH A . 
KA 6 HOH 280 780 1684 HOH HOH A . 
KA 6 HOH 281 781 1590 HOH HOH A . 
KA 6 HOH 282 782 2150 HOH HOH A . 
KA 6 HOH 283 783 2185 HOH HOH A . 
KA 6 HOH 284 784 1888 HOH HOH A . 
KA 6 HOH 285 785 1637 HOH HOH A . 
KA 6 HOH 286 786 2226 HOH HOH A . 
KA 6 HOH 287 787 1891 HOH HOH A . 
KA 6 HOH 288 788 1284 HOH HOH A . 
KA 6 HOH 289 789 1502 HOH HOH A . 
KA 6 HOH 290 790 2265 HOH HOH A . 
KA 6 HOH 291 791 902  HOH HOH A . 
KA 6 HOH 292 792 2137 HOH HOH A . 
KA 6 HOH 293 793 2197 HOH HOH A . 
KA 6 HOH 294 794 2118 HOH HOH A . 
KA 6 HOH 295 795 1388 HOH HOH A . 
KA 6 HOH 296 796 2251 HOH HOH A . 
KA 6 HOH 297 797 1146 HOH HOH A . 
KA 6 HOH 298 798 2013 HOH HOH A . 
KA 6 HOH 299 799 880  HOH HOH A . 
KA 6 HOH 300 800 1296 HOH HOH A . 
KA 6 HOH 301 801 2292 HOH HOH A . 
KA 6 HOH 302 802 1605 HOH HOH A . 
KA 6 HOH 303 803 2035 HOH HOH A . 
KA 6 HOH 304 804 1721 HOH HOH A . 
KA 6 HOH 305 805 826  HOH HOH A . 
KA 6 HOH 306 806 2195 HOH HOH A . 
KA 6 HOH 307 807 716  HOH HOH A . 
KA 6 HOH 308 808 1573 HOH HOH A . 
KA 6 HOH 309 809 2175 HOH HOH A . 
KA 6 HOH 310 810 1968 HOH HOH A . 
KA 6 HOH 311 811 871  HOH HOH A . 
KA 6 HOH 312 812 1860 HOH HOH A . 
KA 6 HOH 313 813 1643 HOH HOH A . 
KA 6 HOH 314 814 2260 HOH HOH A . 
KA 6 HOH 315 815 1293 HOH HOH A . 
KA 6 HOH 316 816 1391 HOH HOH A . 
KA 6 HOH 317 817 1339 HOH HOH A . 
KA 6 HOH 318 818 1215 HOH HOH A . 
KA 6 HOH 319 819 1248 HOH HOH A . 
KA 6 HOH 320 820 1516 HOH HOH A . 
KA 6 HOH 321 821 1981 HOH HOH A . 
KA 6 HOH 322 822 2040 HOH HOH A . 
KA 6 HOH 323 823 1563 HOH HOH A . 
KA 6 HOH 324 824 2149 HOH HOH A . 
KA 6 HOH 325 825 2207 HOH HOH A . 
KA 6 HOH 326 826 1905 HOH HOH A . 
KA 6 HOH 327 827 1379 HOH HOH A . 
KA 6 HOH 328 828 1466 HOH HOH A . 
LA 6 HOH 1   501 711  HOH HOH B . 
LA 6 HOH 2   502 1777 HOH HOH B . 
LA 6 HOH 3   503 2247 HOH HOH B . 
LA 6 HOH 4   504 2323 HOH HOH B . 
LA 6 HOH 5   505 334  HOH HOH B . 
LA 6 HOH 6   506 2306 HOH HOH B . 
LA 6 HOH 7   507 2313 HOH HOH B . 
LA 6 HOH 8   508 315  HOH HOH B . 
LA 6 HOH 9   509 2221 HOH HOH B . 
LA 6 HOH 10  510 318  HOH HOH B . 
LA 6 HOH 11  511 710  HOH HOH B . 
LA 6 HOH 12  512 870  HOH HOH B . 
LA 6 HOH 13  513 383  HOH HOH B . 
LA 6 HOH 14  514 845  HOH HOH B . 
LA 6 HOH 15  515 1738 HOH HOH B . 
LA 6 HOH 16  516 1543 HOH HOH B . 
LA 6 HOH 17  517 1780 HOH HOH B . 
LA 6 HOH 18  518 1864 HOH HOH B . 
LA 6 HOH 19  519 613  HOH HOH B . 
LA 6 HOH 20  520 1824 HOH HOH B . 
LA 6 HOH 21  521 2128 HOH HOH B . 
LA 6 HOH 22  522 619  HOH HOH B . 
LA 6 HOH 23  523 24   HOH HOH B . 
LA 6 HOH 24  524 61   HOH HOH B . 
LA 6 HOH 25  525 1245 HOH HOH B . 
LA 6 HOH 26  526 1970 HOH HOH B . 
LA 6 HOH 27  527 604  HOH HOH B . 
LA 6 HOH 28  528 1170 HOH HOH B . 
LA 6 HOH 29  529 934  HOH HOH B . 
LA 6 HOH 30  530 1416 HOH HOH B . 
LA 6 HOH 31  531 1374 HOH HOH B . 
LA 6 HOH 32  532 2305 HOH HOH B . 
LA 6 HOH 33  533 1588 HOH HOH B . 
LA 6 HOH 34  534 138  HOH HOH B . 
LA 6 HOH 35  535 513  HOH HOH B . 
LA 6 HOH 36  536 8    HOH HOH B . 
LA 6 HOH 37  537 772  HOH HOH B . 
LA 6 HOH 38  538 1641 HOH HOH B . 
LA 6 HOH 39  539 1686 HOH HOH B . 
LA 6 HOH 40  540 995  HOH HOH B . 
LA 6 HOH 41  541 903  HOH HOH B . 
LA 6 HOH 42  542 1280 HOH HOH B . 
LA 6 HOH 43  543 1178 HOH HOH B . 
LA 6 HOH 44  544 1703 HOH HOH B . 
LA 6 HOH 45  545 13   HOH HOH B . 
LA 6 HOH 46  546 1145 HOH HOH B . 
LA 6 HOH 47  547 1196 HOH HOH B . 
LA 6 HOH 48  548 1045 HOH HOH B . 
LA 6 HOH 49  549 694  HOH HOH B . 
LA 6 HOH 50  550 1520 HOH HOH B . 
LA 6 HOH 51  551 930  HOH HOH B . 
LA 6 HOH 52  552 697  HOH HOH B . 
LA 6 HOH 53  553 1066 HOH HOH B . 
LA 6 HOH 54  554 2339 HOH HOH B . 
LA 6 HOH 55  555 1342 HOH HOH B . 
LA 6 HOH 56  556 3    HOH HOH B . 
LA 6 HOH 57  557 535  HOH HOH B . 
LA 6 HOH 58  558 924  HOH HOH B . 
LA 6 HOH 59  559 785  HOH HOH B . 
LA 6 HOH 60  560 888  HOH HOH B . 
LA 6 HOH 61  561 1252 HOH HOH B . 
LA 6 HOH 62  562 2321 HOH HOH B . 
LA 6 HOH 63  563 758  HOH HOH B . 
LA 6 HOH 64  564 1404 HOH HOH B . 
LA 6 HOH 65  565 193  HOH HOH B . 
LA 6 HOH 66  566 1114 HOH HOH B . 
LA 6 HOH 67  567 2140 HOH HOH B . 
LA 6 HOH 68  568 693  HOH HOH B . 
LA 6 HOH 69  569 832  HOH HOH B . 
LA 6 HOH 70  570 288  HOH HOH B . 
LA 6 HOH 71  571 388  HOH HOH B . 
LA 6 HOH 72  572 398  HOH HOH B . 
LA 6 HOH 73  573 1361 HOH HOH B . 
LA 6 HOH 74  574 22   HOH HOH B . 
LA 6 HOH 75  575 580  HOH HOH B . 
LA 6 HOH 76  576 511  HOH HOH B . 
LA 6 HOH 77  577 773  HOH HOH B . 
LA 6 HOH 78  578 836  HOH HOH B . 
LA 6 HOH 79  579 2317 HOH HOH B . 
LA 6 HOH 80  580 1029 HOH HOH B . 
LA 6 HOH 81  581 454  HOH HOH B . 
LA 6 HOH 82  582 1561 HOH HOH B . 
LA 6 HOH 83  583 1998 HOH HOH B . 
LA 6 HOH 84  584 431  HOH HOH B . 
LA 6 HOH 85  585 1405 HOH HOH B . 
LA 6 HOH 86  586 1958 HOH HOH B . 
LA 6 HOH 87  587 1653 HOH HOH B . 
LA 6 HOH 88  588 1056 HOH HOH B . 
LA 6 HOH 89  589 289  HOH HOH B . 
LA 6 HOH 90  590 576  HOH HOH B . 
LA 6 HOH 91  591 75   HOH HOH B . 
LA 6 HOH 92  592 1412 HOH HOH B . 
LA 6 HOH 93  593 1969 HOH HOH B . 
LA 6 HOH 94  594 911  HOH HOH B . 
LA 6 HOH 95  595 1648 HOH HOH B . 
LA 6 HOH 96  596 1073 HOH HOH B . 
LA 6 HOH 97  597 892  HOH HOH B . 
LA 6 HOH 98  598 690  HOH HOH B . 
LA 6 HOH 99  599 1440 HOH HOH B . 
LA 6 HOH 100 600 2074 HOH HOH B . 
LA 6 HOH 101 601 1273 HOH HOH B . 
LA 6 HOH 102 602 862  HOH HOH B . 
LA 6 HOH 103 603 1881 HOH HOH B . 
LA 6 HOH 104 604 565  HOH HOH B . 
LA 6 HOH 105 605 2044 HOH HOH B . 
LA 6 HOH 106 606 1447 HOH HOH B . 
LA 6 HOH 107 607 305  HOH HOH B . 
LA 6 HOH 108 608 209  HOH HOH B . 
LA 6 HOH 109 609 42   HOH HOH B . 
LA 6 HOH 110 610 465  HOH HOH B . 
LA 6 HOH 111 611 363  HOH HOH B . 
LA 6 HOH 112 612 1568 HOH HOH B . 
LA 6 HOH 113 613 843  HOH HOH B . 
LA 6 HOH 114 614 237  HOH HOH B . 
LA 6 HOH 115 615 588  HOH HOH B . 
LA 6 HOH 116 616 258  HOH HOH B . 
LA 6 HOH 117 617 183  HOH HOH B . 
LA 6 HOH 118 618 1341 HOH HOH B . 
LA 6 HOH 119 619 404  HOH HOH B . 
LA 6 HOH 120 620 1282 HOH HOH B . 
LA 6 HOH 121 621 1893 HOH HOH B . 
LA 6 HOH 122 622 891  HOH HOH B . 
LA 6 HOH 123 623 266  HOH HOH B . 
LA 6 HOH 124 624 199  HOH HOH B . 
LA 6 HOH 125 625 728  HOH HOH B . 
LA 6 HOH 126 626 65   HOH HOH B . 
LA 6 HOH 127 627 1206 HOH HOH B . 
LA 6 HOH 128 628 1594 HOH HOH B . 
LA 6 HOH 129 629 72   HOH HOH B . 
LA 6 HOH 130 630 131  HOH HOH B . 
LA 6 HOH 131 631 302  HOH HOH B . 
LA 6 HOH 132 632 1420 HOH HOH B . 
LA 6 HOH 133 633 341  HOH HOH B . 
LA 6 HOH 134 634 1599 HOH HOH B . 
LA 6 HOH 135 635 834  HOH HOH B . 
LA 6 HOH 136 636 69   HOH HOH B . 
LA 6 HOH 137 637 1837 HOH HOH B . 
LA 6 HOH 138 638 47   HOH HOH B . 
LA 6 HOH 139 639 157  HOH HOH B . 
LA 6 HOH 140 640 1165 HOH HOH B . 
LA 6 HOH 141 641 1866 HOH HOH B . 
LA 6 HOH 142 642 1769 HOH HOH B . 
LA 6 HOH 143 643 1501 HOH HOH B . 
LA 6 HOH 144 644 366  HOH HOH B . 
LA 6 HOH 145 645 135  HOH HOH B . 
LA 6 HOH 146 646 736  HOH HOH B . 
LA 6 HOH 147 647 139  HOH HOH B . 
LA 6 HOH 148 648 432  HOH HOH B . 
LA 6 HOH 149 649 80   HOH HOH B . 
LA 6 HOH 150 650 93   HOH HOH B . 
LA 6 HOH 151 651 2037 HOH HOH B . 
LA 6 HOH 152 652 1578 HOH HOH B . 
LA 6 HOH 153 653 303  HOH HOH B . 
LA 6 HOH 154 654 1395 HOH HOH B . 
LA 6 HOH 155 655 2034 HOH HOH B . 
LA 6 HOH 156 656 1316 HOH HOH B . 
LA 6 HOH 157 657 365  HOH HOH B . 
LA 6 HOH 158 658 1507 HOH HOH B . 
LA 6 HOH 159 659 319  HOH HOH B . 
LA 6 HOH 160 660 1611 HOH HOH B . 
LA 6 HOH 161 661 1052 HOH HOH B . 
LA 6 HOH 162 662 37   HOH HOH B . 
LA 6 HOH 163 663 1579 HOH HOH B . 
LA 6 HOH 164 664 501  HOH HOH B . 
LA 6 HOH 165 665 739  HOH HOH B . 
LA 6 HOH 166 666 945  HOH HOH B . 
LA 6 HOH 167 667 386  HOH HOH B . 
LA 6 HOH 168 668 844  HOH HOH B . 
LA 6 HOH 169 669 2051 HOH HOH B . 
LA 6 HOH 170 670 394  HOH HOH B . 
LA 6 HOH 171 671 1481 HOH HOH B . 
LA 6 HOH 172 672 188  HOH HOH B . 
LA 6 HOH 173 673 1743 HOH HOH B . 
LA 6 HOH 174 674 1385 HOH HOH B . 
LA 6 HOH 175 675 1166 HOH HOH B . 
LA 6 HOH 176 676 1020 HOH HOH B . 
LA 6 HOH 177 677 128  HOH HOH B . 
LA 6 HOH 178 678 208  HOH HOH B . 
LA 6 HOH 179 679 2330 HOH HOH B . 
LA 6 HOH 180 680 2303 HOH HOH B . 
LA 6 HOH 181 681 1207 HOH HOH B . 
LA 6 HOH 182 682 1589 HOH HOH B . 
LA 6 HOH 183 683 153  HOH HOH B . 
LA 6 HOH 184 684 2062 HOH HOH B . 
LA 6 HOH 185 685 1211 HOH HOH B . 
LA 6 HOH 186 686 628  HOH HOH B . 
LA 6 HOH 187 687 1999 HOH HOH B . 
LA 6 HOH 188 688 2151 HOH HOH B . 
LA 6 HOH 189 689 740  HOH HOH B . 
LA 6 HOH 190 690 351  HOH HOH B . 
LA 6 HOH 191 691 2045 HOH HOH B . 
LA 6 HOH 192 692 1027 HOH HOH B . 
LA 6 HOH 193 693 1427 HOH HOH B . 
LA 6 HOH 194 694 52   HOH HOH B . 
LA 6 HOH 195 695 2071 HOH HOH B . 
LA 6 HOH 196 696 2244 HOH HOH B . 
LA 6 HOH 197 697 1556 HOH HOH B . 
LA 6 HOH 198 698 2242 HOH HOH B . 
LA 6 HOH 199 699 1521 HOH HOH B . 
LA 6 HOH 200 700 1471 HOH HOH B . 
LA 6 HOH 201 701 1514 HOH HOH B . 
LA 6 HOH 202 702 521  HOH HOH B . 
LA 6 HOH 203 703 701  HOH HOH B . 
LA 6 HOH 204 704 1468 HOH HOH B . 
LA 6 HOH 205 705 1984 HOH HOH B . 
LA 6 HOH 206 706 702  HOH HOH B . 
LA 6 HOH 207 707 215  HOH HOH B . 
LA 6 HOH 208 708 2041 HOH HOH B . 
LA 6 HOH 209 709 1331 HOH HOH B . 
LA 6 HOH 210 710 612  HOH HOH B . 
LA 6 HOH 211 711 1364 HOH HOH B . 
LA 6 HOH 212 712 217  HOH HOH B . 
LA 6 HOH 213 713 1901 HOH HOH B . 
LA 6 HOH 214 714 1570 HOH HOH B . 
LA 6 HOH 215 715 748  HOH HOH B . 
LA 6 HOH 216 716 1266 HOH HOH B . 
LA 6 HOH 217 717 889  HOH HOH B . 
LA 6 HOH 218 718 667  HOH HOH B . 
LA 6 HOH 219 719 1661 HOH HOH B . 
LA 6 HOH 220 720 1271 HOH HOH B . 
LA 6 HOH 221 721 2130 HOH HOH B . 
LA 6 HOH 222 722 1874 HOH HOH B . 
LA 6 HOH 223 723 2112 HOH HOH B . 
LA 6 HOH 224 724 2322 HOH HOH B . 
LA 6 HOH 225 725 1558 HOH HOH B . 
LA 6 HOH 226 726 2080 HOH HOH B . 
LA 6 HOH 227 727 1989 HOH HOH B . 
LA 6 HOH 228 728 1808 HOH HOH B . 
LA 6 HOH 229 729 1821 HOH HOH B . 
LA 6 HOH 230 730 1097 HOH HOH B . 
LA 6 HOH 231 731 543  HOH HOH B . 
LA 6 HOH 232 732 2063 HOH HOH B . 
LA 6 HOH 233 733 684  HOH HOH B . 
LA 6 HOH 234 734 1861 HOH HOH B . 
LA 6 HOH 235 735 868  HOH HOH B . 
LA 6 HOH 236 736 2018 HOH HOH B . 
LA 6 HOH 237 737 2198 HOH HOH B . 
LA 6 HOH 238 738 2162 HOH HOH B . 
LA 6 HOH 239 739 1980 HOH HOH B . 
LA 6 HOH 240 740 2082 HOH HOH B . 
LA 6 HOH 241 741 2026 HOH HOH B . 
LA 6 HOH 242 742 1167 HOH HOH B . 
LA 6 HOH 243 743 1049 HOH HOH B . 
LA 6 HOH 244 744 1304 HOH HOH B . 
LA 6 HOH 245 745 2201 HOH HOH B . 
LA 6 HOH 246 746 2219 HOH HOH B . 
LA 6 HOH 247 747 1137 HOH HOH B . 
LA 6 HOH 248 748 1800 HOH HOH B . 
LA 6 HOH 249 749 1876 HOH HOH B . 
LA 6 HOH 250 750 1480 HOH HOH B . 
LA 6 HOH 251 751 2192 HOH HOH B . 
LA 6 HOH 252 752 1436 HOH HOH B . 
LA 6 HOH 253 753 893  HOH HOH B . 
LA 6 HOH 254 754 1509 HOH HOH B . 
LA 6 HOH 255 755 2009 HOH HOH B . 
LA 6 HOH 256 756 951  HOH HOH B . 
LA 6 HOH 257 757 688  HOH HOH B . 
LA 6 HOH 258 758 2208 HOH HOH B . 
LA 6 HOH 259 759 2229 HOH HOH B . 
LA 6 HOH 260 760 2036 HOH HOH B . 
LA 6 HOH 261 761 2211 HOH HOH B . 
LA 6 HOH 262 762 1300 HOH HOH B . 
LA 6 HOH 263 763 1325 HOH HOH B . 
LA 6 HOH 264 764 1856 HOH HOH B . 
LA 6 HOH 265 765 2194 HOH HOH B . 
LA 6 HOH 266 766 1619 HOH HOH B . 
MA 6 HOH 1   501 1960 HOH HOH C . 
MA 6 HOH 2   502 2006 HOH HOH C . 
MA 6 HOH 3   503 84   HOH HOH C . 
MA 6 HOH 4   504 127  HOH HOH C . 
MA 6 HOH 5   505 1349 HOH HOH C . 
MA 6 HOH 6   506 1124 HOH HOH C . 
MA 6 HOH 7   507 1442 HOH HOH C . 
MA 6 HOH 8   508 2341 HOH HOH C . 
MA 6 HOH 9   509 2223 HOH HOH C . 
MA 6 HOH 10  510 792  HOH HOH C . 
MA 6 HOH 11  511 970  HOH HOH C . 
MA 6 HOH 12  512 81   HOH HOH C . 
MA 6 HOH 13  513 1766 HOH HOH C . 
MA 6 HOH 14  514 582  HOH HOH C . 
MA 6 HOH 15  515 83   HOH HOH C . 
MA 6 HOH 16  516 1380 HOH HOH C . 
MA 6 HOH 17  517 824  HOH HOH C . 
MA 6 HOH 18  518 1362 HOH HOH C . 
MA 6 HOH 19  519 362  HOH HOH C . 
MA 6 HOH 20  520 678  HOH HOH C . 
MA 6 HOH 21  521 154  HOH HOH C . 
MA 6 HOH 22  522 963  HOH HOH C . 
MA 6 HOH 23  523 1148 HOH HOH C . 
MA 6 HOH 24  524 1197 HOH HOH C . 
MA 6 HOH 25  525 1414 HOH HOH C . 
MA 6 HOH 26  526 1302 HOH HOH C . 
MA 6 HOH 27  527 2319 HOH HOH C . 
MA 6 HOH 28  528 1680 HOH HOH C . 
MA 6 HOH 29  529 1584 HOH HOH C . 
MA 6 HOH 30  530 933  HOH HOH C . 
MA 6 HOH 31  531 393  HOH HOH C . 
MA 6 HOH 32  532 1352 HOH HOH C . 
MA 6 HOH 33  533 1155 HOH HOH C . 
MA 6 HOH 34  534 1223 HOH HOH C . 
MA 6 HOH 35  535 831  HOH HOH C . 
MA 6 HOH 36  536 461  HOH HOH C . 
MA 6 HOH 37  537 1693 HOH HOH C . 
MA 6 HOH 38  538 1355 HOH HOH C . 
MA 6 HOH 39  539 1177 HOH HOH C . 
MA 6 HOH 40  540 1811 HOH HOH C . 
MA 6 HOH 41  541 2094 HOH HOH C . 
MA 6 HOH 42  542 1697 HOH HOH C . 
MA 6 HOH 43  543 969  HOH HOH C . 
MA 6 HOH 44  544 1065 HOH HOH C . 
MA 6 HOH 45  545 195  HOH HOH C . 
MA 6 HOH 46  546 753  HOH HOH C . 
MA 6 HOH 47  547 447  HOH HOH C . 
MA 6 HOH 48  548 589  HOH HOH C . 
MA 6 HOH 49  549 2131 HOH HOH C . 
MA 6 HOH 50  550 2014 HOH HOH C . 
MA 6 HOH 51  551 1390 HOH HOH C . 
MA 6 HOH 52  552 1294 HOH HOH C . 
MA 6 HOH 53  553 2146 HOH HOH C . 
MA 6 HOH 54  554 540  HOH HOH C . 
MA 6 HOH 55  555 1523 HOH HOH C . 
MA 6 HOH 56  556 294  HOH HOH C . 
MA 6 HOH 57  557 529  HOH HOH C . 
MA 6 HOH 58  558 1367 HOH HOH C . 
MA 6 HOH 59  559 610  HOH HOH C . 
MA 6 HOH 60  560 1557 HOH HOH C . 
MA 6 HOH 61  561 1042 HOH HOH C . 
MA 6 HOH 62  562 1629 HOH HOH C . 
MA 6 HOH 63  563 778  HOH HOH C . 
MA 6 HOH 64  564 418  HOH HOH C . 
MA 6 HOH 65  565 860  HOH HOH C . 
MA 6 HOH 66  566 890  HOH HOH C . 
MA 6 HOH 67  567 1592 HOH HOH C . 
MA 6 HOH 68  568 793  HOH HOH C . 
MA 6 HOH 69  569 1382 HOH HOH C . 
MA 6 HOH 70  570 419  HOH HOH C . 
MA 6 HOH 71  571 90   HOH HOH C . 
MA 6 HOH 72  572 1463 HOH HOH C . 
MA 6 HOH 73  573 328  HOH HOH C . 
MA 6 HOH 74  574 554  HOH HOH C . 
MA 6 HOH 75  575 27   HOH HOH C . 
MA 6 HOH 76  576 400  HOH HOH C . 
MA 6 HOH 77  577 160  HOH HOH C . 
MA 6 HOH 78  578 809  HOH HOH C . 
MA 6 HOH 79  579 1884 HOH HOH C . 
MA 6 HOH 80  580 651  HOH HOH C . 
MA 6 HOH 81  581 475  HOH HOH C . 
MA 6 HOH 82  582 1068 HOH HOH C . 
MA 6 HOH 83  583 516  HOH HOH C . 
MA 6 HOH 84  584 98   HOH HOH C . 
MA 6 HOH 85  585 286  HOH HOH C . 
MA 6 HOH 86  586 1086 HOH HOH C . 
MA 6 HOH 87  587 552  HOH HOH C . 
MA 6 HOH 88  588 70   HOH HOH C . 
MA 6 HOH 89  589 1201 HOH HOH C . 
MA 6 HOH 90  590 1277 HOH HOH C . 
MA 6 HOH 91  591 1844 HOH HOH C . 
MA 6 HOH 92  592 783  HOH HOH C . 
MA 6 HOH 93  593 1387 HOH HOH C . 
MA 6 HOH 94  594 1128 HOH HOH C . 
MA 6 HOH 95  595 91   HOH HOH C . 
MA 6 HOH 96  596 742  HOH HOH C . 
MA 6 HOH 97  597 912  HOH HOH C . 
MA 6 HOH 98  598 1275 HOH HOH C . 
MA 6 HOH 99  599 2281 HOH HOH C . 
MA 6 HOH 100 600 1540 HOH HOH C . 
MA 6 HOH 101 601 865  HOH HOH C . 
MA 6 HOH 102 602 50   HOH HOH C . 
MA 6 HOH 103 603 1618 HOH HOH C . 
MA 6 HOH 104 604 143  HOH HOH C . 
MA 6 HOH 105 605 1220 HOH HOH C . 
MA 6 HOH 106 606 26   HOH HOH C . 
MA 6 HOH 107 607 991  HOH HOH C . 
MA 6 HOH 108 608 445  HOH HOH C . 
MA 6 HOH 109 609 53   HOH HOH C . 
MA 6 HOH 110 610 1233 HOH HOH C . 
MA 6 HOH 111 611 759  HOH HOH C . 
MA 6 HOH 112 612 2274 HOH HOH C . 
MA 6 HOH 113 613 1125 HOH HOH C . 
MA 6 HOH 114 614 876  HOH HOH C . 
MA 6 HOH 115 615 2288 HOH HOH C . 
MA 6 HOH 116 616 512  HOH HOH C . 
MA 6 HOH 117 617 438  HOH HOH C . 
MA 6 HOH 118 618 446  HOH HOH C . 
MA 6 HOH 119 619 698  HOH HOH C . 
MA 6 HOH 120 620 1865 HOH HOH C . 
MA 6 HOH 121 621 424  HOH HOH C . 
MA 6 HOH 122 622 2067 HOH HOH C . 
MA 6 HOH 123 623 1926 HOH HOH C . 
MA 6 HOH 124 624 31   HOH HOH C . 
MA 6 HOH 125 625 416  HOH HOH C . 
MA 6 HOH 126 626 490  HOH HOH C . 
MA 6 HOH 127 627 1742 HOH HOH C . 
MA 6 HOH 128 628 735  HOH HOH C . 
MA 6 HOH 129 629 1973 HOH HOH C . 
MA 6 HOH 130 630 1103 HOH HOH C . 
MA 6 HOH 131 631 1627 HOH HOH C . 
MA 6 HOH 132 632 167  HOH HOH C . 
MA 6 HOH 133 633 18   HOH HOH C . 
MA 6 HOH 134 634 1276 HOH HOH C . 
MA 6 HOH 135 635 1255 HOH HOH C . 
MA 6 HOH 136 636 2235 HOH HOH C . 
MA 6 HOH 137 637 533  HOH HOH C . 
MA 6 HOH 138 638 435  HOH HOH C . 
MA 6 HOH 139 639 1937 HOH HOH C . 
MA 6 HOH 140 640 636  HOH HOH C . 
MA 6 HOH 141 641 46   HOH HOH C . 
MA 6 HOH 142 642 700  HOH HOH C . 
MA 6 HOH 143 643 1012 HOH HOH C . 
MA 6 HOH 144 644 1756 HOH HOH C . 
MA 6 HOH 145 645 1858 HOH HOH C . 
MA 6 HOH 146 646 1011 HOH HOH C . 
MA 6 HOH 147 647 504  HOH HOH C . 
MA 6 HOH 148 648 1647 HOH HOH C . 
MA 6 HOH 149 649 361  HOH HOH C . 
MA 6 HOH 150 650 59   HOH HOH C . 
MA 6 HOH 151 651 661  HOH HOH C . 
MA 6 HOH 152 652 230  HOH HOH C . 
MA 6 HOH 153 653 1600 HOH HOH C . 
MA 6 HOH 154 654 2154 HOH HOH C . 
MA 6 HOH 155 655 283  HOH HOH C . 
MA 6 HOH 156 656 458  HOH HOH C . 
MA 6 HOH 157 657 100  HOH HOH C . 
MA 6 HOH 158 658 1845 HOH HOH C . 
MA 6 HOH 159 659 296  HOH HOH C . 
MA 6 HOH 160 660 2309 HOH HOH C . 
MA 6 HOH 161 661 449  HOH HOH C . 
MA 6 HOH 162 662 1546 HOH HOH C . 
MA 6 HOH 163 663 811  HOH HOH C . 
MA 6 HOH 164 664 1758 HOH HOH C . 
MA 6 HOH 165 665 573  HOH HOH C . 
MA 6 HOH 166 666 2193 HOH HOH C . 
MA 6 HOH 167 667 321  HOH HOH C . 
MA 6 HOH 168 668 1851 HOH HOH C . 
MA 6 HOH 169 669 1313 HOH HOH C . 
MA 6 HOH 170 670 1338 HOH HOH C . 
MA 6 HOH 171 671 885  HOH HOH C . 
MA 6 HOH 172 672 1914 HOH HOH C . 
MA 6 HOH 173 673 2243 HOH HOH C . 
MA 6 HOH 174 674 1224 HOH HOH C . 
MA 6 HOH 175 675 1479 HOH HOH C . 
MA 6 HOH 176 676 2111 HOH HOH C . 
MA 6 HOH 177 677 664  HOH HOH C . 
MA 6 HOH 178 678 1044 HOH HOH C . 
MA 6 HOH 179 679 2230 HOH HOH C . 
MA 6 HOH 180 680 2283 HOH HOH C . 
MA 6 HOH 181 681 905  HOH HOH C . 
MA 6 HOH 182 682 179  HOH HOH C . 
MA 6 HOH 183 683 229  HOH HOH C . 
MA 6 HOH 184 684 1725 HOH HOH C . 
MA 6 HOH 185 685 381  HOH HOH C . 
MA 6 HOH 186 686 1422 HOH HOH C . 
MA 6 HOH 187 687 40   HOH HOH C . 
MA 6 HOH 188 688 495  HOH HOH C . 
MA 6 HOH 189 689 2110 HOH HOH C . 
MA 6 HOH 190 690 1171 HOH HOH C . 
MA 6 HOH 191 691 849  HOH HOH C . 
MA 6 HOH 192 692 1438 HOH HOH C . 
MA 6 HOH 193 693 1663 HOH HOH C . 
MA 6 HOH 194 694 534  HOH HOH C . 
MA 6 HOH 195 695 550  HOH HOH C . 
MA 6 HOH 196 696 719  HOH HOH C . 
MA 6 HOH 197 697 2019 HOH HOH C . 
MA 6 HOH 198 698 464  HOH HOH C . 
MA 6 HOH 199 699 984  HOH HOH C . 
MA 6 HOH 200 700 1571 HOH HOH C . 
MA 6 HOH 201 701 571  HOH HOH C . 
MA 6 HOH 202 702 1708 HOH HOH C . 
MA 6 HOH 203 703 231  HOH HOH C . 
MA 6 HOH 204 704 5    HOH HOH C . 
MA 6 HOH 205 705 1569 HOH HOH C . 
MA 6 HOH 206 706 717  HOH HOH C . 
MA 6 HOH 207 707 2142 HOH HOH C . 
MA 6 HOH 208 708 1123 HOH HOH C . 
MA 6 HOH 209 709 1135 HOH HOH C . 
MA 6 HOH 210 710 479  HOH HOH C . 
MA 6 HOH 211 711 1317 HOH HOH C . 
MA 6 HOH 212 712 981  HOH HOH C . 
MA 6 HOH 213 713 1202 HOH HOH C . 
MA 6 HOH 214 714 551  HOH HOH C . 
MA 6 HOH 215 715 1132 HOH HOH C . 
MA 6 HOH 216 716 306  HOH HOH C . 
MA 6 HOH 217 717 471  HOH HOH C . 
MA 6 HOH 218 718 1085 HOH HOH C . 
MA 6 HOH 219 719 797  HOH HOH C . 
MA 6 HOH 220 720 2320 HOH HOH C . 
MA 6 HOH 221 721 922  HOH HOH C . 
MA 6 HOH 222 722 1185 HOH HOH C . 
MA 6 HOH 223 723 284  HOH HOH C . 
MA 6 HOH 224 724 2109 HOH HOH C . 
MA 6 HOH 225 725 914  HOH HOH C . 
MA 6 HOH 226 726 931  HOH HOH C . 
MA 6 HOH 227 727 1659 HOH HOH C . 
MA 6 HOH 228 728 1834 HOH HOH C . 
MA 6 HOH 229 729 1525 HOH HOH C . 
MA 6 HOH 230 730 1118 HOH HOH C . 
MA 6 HOH 231 731 2029 HOH HOH C . 
MA 6 HOH 232 732 2000 HOH HOH C . 
MA 6 HOH 233 733 896  HOH HOH C . 
MA 6 HOH 234 734 1947 HOH HOH C . 
MA 6 HOH 235 735 1716 HOH HOH C . 
MA 6 HOH 236 736 2002 HOH HOH C . 
MA 6 HOH 237 737 268  HOH HOH C . 
MA 6 HOH 238 738 1246 HOH HOH C . 
MA 6 HOH 239 739 1828 HOH HOH C . 
MA 6 HOH 240 740 1226 HOH HOH C . 
MA 6 HOH 241 741 1873 HOH HOH C . 
MA 6 HOH 242 742 1028 HOH HOH C . 
MA 6 HOH 243 743 1883 HOH HOH C . 
MA 6 HOH 244 744 817  HOH HOH C . 
MA 6 HOH 245 745 2205 HOH HOH C . 
MA 6 HOH 246 746 1378 HOH HOH C . 
MA 6 HOH 247 747 949  HOH HOH C . 
MA 6 HOH 248 748 1804 HOH HOH C . 
MA 6 HOH 249 749 2336 HOH HOH C . 
MA 6 HOH 250 750 850  HOH HOH C . 
MA 6 HOH 251 751 2257 HOH HOH C . 
MA 6 HOH 252 752 751  HOH HOH C . 
MA 6 HOH 253 753 1227 HOH HOH C . 
MA 6 HOH 254 754 2059 HOH HOH C . 
MA 6 HOH 255 755 1458 HOH HOH C . 
MA 6 HOH 256 756 2064 HOH HOH C . 
MA 6 HOH 257 757 1494 HOH HOH C . 
MA 6 HOH 258 758 1186 HOH HOH C . 
MA 6 HOH 259 759 1419 HOH HOH C . 
MA 6 HOH 260 760 2147 HOH HOH C . 
MA 6 HOH 261 761 1959 HOH HOH C . 
MA 6 HOH 262 762 1678 HOH HOH C . 
MA 6 HOH 263 763 2168 HOH HOH C . 
MA 6 HOH 264 764 1674 HOH HOH C . 
MA 6 HOH 265 765 2216 HOH HOH C . 
MA 6 HOH 266 766 1513 HOH HOH C . 
MA 6 HOH 267 767 1886 HOH HOH C . 
MA 6 HOH 268 768 2144 HOH HOH C . 
MA 6 HOH 269 769 2215 HOH HOH C . 
MA 6 HOH 270 770 2157 HOH HOH C . 
MA 6 HOH 271 771 1604 HOH HOH C . 
MA 6 HOH 272 772 1234 HOH HOH C . 
MA 6 HOH 273 773 1315 HOH HOH C . 
MA 6 HOH 274 774 1995 HOH HOH C . 
MA 6 HOH 275 775 2055 HOH HOH C . 
MA 6 HOH 276 776 1346 HOH HOH C . 
MA 6 HOH 277 777 1952 HOH HOH C . 
MA 6 HOH 278 778 2116 HOH HOH C . 
MA 6 HOH 279 779 861  HOH HOH C . 
MA 6 HOH 280 780 1218 HOH HOH C . 
MA 6 HOH 281 781 1850 HOH HOH C . 
MA 6 HOH 282 782 1324 HOH HOH C . 
MA 6 HOH 283 783 2120 HOH HOH C . 
MA 6 HOH 284 784 2056 HOH HOH C . 
MA 6 HOH 285 785 2179 HOH HOH C . 
MA 6 HOH 286 786 1548 HOH HOH C . 
MA 6 HOH 287 787 2016 HOH HOH C . 
MA 6 HOH 288 788 2213 HOH HOH C . 
MA 6 HOH 289 789 629  HOH HOH C . 
MA 6 HOH 290 790 2005 HOH HOH C . 
MA 6 HOH 291 791 1560 HOH HOH C . 
MA 6 HOH 292 792 2136 HOH HOH C . 
MA 6 HOH 293 793 1198 HOH HOH C . 
MA 6 HOH 294 794 2139 HOH HOH C . 
NA 6 HOH 1   501 1993 HOH HOH D . 
NA 6 HOH 2   502 1264 HOH HOH D . 
NA 6 HOH 3   503 1258 HOH HOH D . 
NA 6 HOH 4   504 1292 HOH HOH D . 
NA 6 HOH 5   505 1793 HOH HOH D . 
NA 6 HOH 6   506 500  HOH HOH D . 
NA 6 HOH 7   507 1023 HOH HOH D . 
NA 6 HOH 8   508 1650 HOH HOH D . 
NA 6 HOH 9   509 1322 HOH HOH D . 
NA 6 HOH 10  510 1384 HOH HOH D . 
NA 6 HOH 11  511 762  HOH HOH D . 
NA 6 HOH 12  512 1662 HOH HOH D . 
NA 6 HOH 13  513 1150 HOH HOH D . 
NA 6 HOH 14  514 689  HOH HOH D . 
NA 6 HOH 15  515 2340 HOH HOH D . 
NA 6 HOH 16  516 1608 HOH HOH D . 
NA 6 HOH 17  517 1030 HOH HOH D . 
NA 6 HOH 18  518 562  HOH HOH D . 
NA 6 HOH 19  519 1695 HOH HOH D . 
NA 6 HOH 20  520 77   HOH HOH D . 
NA 6 HOH 21  521 308  HOH HOH D . 
NA 6 HOH 22  522 1013 HOH HOH D . 
NA 6 HOH 23  523 794  HOH HOH D . 
NA 6 HOH 24  524 1454 HOH HOH D . 
NA 6 HOH 25  525 683  HOH HOH D . 
NA 6 HOH 26  526 2010 HOH HOH D . 
NA 6 HOH 27  527 327  HOH HOH D . 
NA 6 HOH 28  528 946  HOH HOH D . 
NA 6 HOH 29  529 1309 HOH HOH D . 
NA 6 HOH 30  530 549  HOH HOH D . 
NA 6 HOH 31  531 2338 HOH HOH D . 
NA 6 HOH 32  532 2202 HOH HOH D . 
NA 6 HOH 33  533 1337 HOH HOH D . 
NA 6 HOH 34  534 343  HOH HOH D . 
NA 6 HOH 35  535 2334 HOH HOH D . 
NA 6 HOH 36  536 1120 HOH HOH D . 
NA 6 HOH 37  537 1110 HOH HOH D . 
NA 6 HOH 38  538 1415 HOH HOH D . 
NA 6 HOH 39  539 721  HOH HOH D . 
NA 6 HOH 40  540 2089 HOH HOH D . 
NA 6 HOH 41  541 448  HOH HOH D . 
NA 6 HOH 42  542 219  HOH HOH D . 
NA 6 HOH 43  543 94   HOH HOH D . 
NA 6 HOH 44  544 994  HOH HOH D . 
NA 6 HOH 45  545 1268 HOH HOH D . 
NA 6 HOH 46  546 101  HOH HOH D . 
NA 6 HOH 47  547 1575 HOH HOH D . 
NA 6 HOH 48  548 639  HOH HOH D . 
NA 6 HOH 49  549 507  HOH HOH D . 
NA 6 HOH 50  550 198  HOH HOH D . 
NA 6 HOH 51  551 1677 HOH HOH D . 
NA 6 HOH 52  552 1301 HOH HOH D . 
NA 6 HOH 53  553 799  HOH HOH D . 
NA 6 HOH 54  554 1190 HOH HOH D . 
NA 6 HOH 55  555 234  HOH HOH D . 
NA 6 HOH 56  556 992  HOH HOH D . 
NA 6 HOH 57  557 23   HOH HOH D . 
NA 6 HOH 58  558 1397 HOH HOH D . 
NA 6 HOH 59  559 1112 HOH HOH D . 
NA 6 HOH 60  560 1488 HOH HOH D . 
NA 6 HOH 61  561 1554 HOH HOH D . 
NA 6 HOH 62  562 441  HOH HOH D . 
NA 6 HOH 63  563 2073 HOH HOH D . 
NA 6 HOH 64  564 390  HOH HOH D . 
NA 6 HOH 65  565 1368 HOH HOH D . 
NA 6 HOH 66  566 455  HOH HOH D . 
NA 6 HOH 67  567 1432 HOH HOH D . 
NA 6 HOH 68  568 2087 HOH HOH D . 
NA 6 HOH 69  569 2135 HOH HOH D . 
NA 6 HOH 70  570 1798 HOH HOH D . 
NA 6 HOH 71  571 112  HOH HOH D . 
NA 6 HOH 72  572 601  HOH HOH D . 
NA 6 HOH 73  573 840  HOH HOH D . 
NA 6 HOH 74  574 539  HOH HOH D . 
NA 6 HOH 75  575 631  HOH HOH D . 
NA 6 HOH 76  576 1499 HOH HOH D . 
NA 6 HOH 77  577 274  HOH HOH D . 
NA 6 HOH 78  578 520  HOH HOH D . 
NA 6 HOH 79  579 300  HOH HOH D . 
NA 6 HOH 80  580 1230 HOH HOH D . 
NA 6 HOH 81  581 178  HOH HOH D . 
NA 6 HOH 82  582 1626 HOH HOH D . 
NA 6 HOH 83  583 734  HOH HOH D . 
NA 6 HOH 84  584 1371 HOH HOH D . 
NA 6 HOH 85  585 1356 HOH HOH D . 
NA 6 HOH 86  586 2332 HOH HOH D . 
NA 6 HOH 87  587 938  HOH HOH D . 
NA 6 HOH 88  588 2092 HOH HOH D . 
NA 6 HOH 89  589 451  HOH HOH D . 
NA 6 HOH 90  590 640  HOH HOH D . 
NA 6 HOH 91  591 19   HOH HOH D . 
NA 6 HOH 92  592 384  HOH HOH D . 
NA 6 HOH 93  593 1140 HOH HOH D . 
NA 6 HOH 94  594 374  HOH HOH D . 
NA 6 HOH 95  595 120  HOH HOH D . 
NA 6 HOH 96  596 196  HOH HOH D . 
NA 6 HOH 97  597 1129 HOH HOH D . 
NA 6 HOH 98  598 2053 HOH HOH D . 
NA 6 HOH 99  599 959  HOH HOH D . 
NA 6 HOH 100 600 527  HOH HOH D . 
NA 6 HOH 101 601 607  HOH HOH D . 
NA 6 HOH 102 602 713  HOH HOH D . 
NA 6 HOH 103 603 2312 HOH HOH D . 
NA 6 HOH 104 604 1805 HOH HOH D . 
NA 6 HOH 105 605 510  HOH HOH D . 
NA 6 HOH 106 606 1437 HOH HOH D . 
NA 6 HOH 107 607 2084 HOH HOH D . 
NA 6 HOH 108 608 1004 HOH HOH D . 
NA 6 HOH 109 609 955  HOH HOH D . 
NA 6 HOH 110 610 1831 HOH HOH D . 
NA 6 HOH 111 611 1517 HOH HOH D . 
NA 6 HOH 112 612 1069 HOH HOH D . 
NA 6 HOH 113 613 598  HOH HOH D . 
NA 6 HOH 114 614 848  HOH HOH D . 
NA 6 HOH 115 615 1930 HOH HOH D . 
NA 6 HOH 116 616 564  HOH HOH D . 
NA 6 HOH 117 617 79   HOH HOH D . 
NA 6 HOH 118 618 1545 HOH HOH D . 
NA 6 HOH 119 619 1991 HOH HOH D . 
NA 6 HOH 120 620 1142 HOH HOH D . 
NA 6 HOH 121 621 1260 HOH HOH D . 
NA 6 HOH 122 622 119  HOH HOH D . 
NA 6 HOH 123 623 1473 HOH HOH D . 
NA 6 HOH 124 624 1345 HOH HOH D . 
NA 6 HOH 125 625 2166 HOH HOH D . 
NA 6 HOH 126 626 784  HOH HOH D . 
NA 6 HOH 127 627 106  HOH HOH D . 
NA 6 HOH 128 628 679  HOH HOH D . 
NA 6 HOH 129 629 617  HOH HOH D . 
NA 6 HOH 130 630 39   HOH HOH D . 
NA 6 HOH 131 631 346  HOH HOH D . 
NA 6 HOH 132 632 498  HOH HOH D . 
NA 6 HOH 133 633 1098 HOH HOH D . 
NA 6 HOH 134 634 1283 HOH HOH D . 
NA 6 HOH 135 635 855  HOH HOH D . 
NA 6 HOH 136 636 2070 HOH HOH D . 
NA 6 HOH 137 637 485  HOH HOH D . 
NA 6 HOH 138 638 1841 HOH HOH D . 
NA 6 HOH 139 639 691  HOH HOH D . 
NA 6 HOH 140 640 1158 HOH HOH D . 
NA 6 HOH 141 641 1386 HOH HOH D . 
NA 6 HOH 142 642 1750 HOH HOH D . 
NA 6 HOH 143 643 126  HOH HOH D . 
NA 6 HOH 144 644 790  HOH HOH D . 
NA 6 HOH 145 645 45   HOH HOH D . 
NA 6 HOH 146 646 216  HOH HOH D . 
NA 6 HOH 147 647 796  HOH HOH D . 
NA 6 HOH 148 648 41   HOH HOH D . 
NA 6 HOH 149 649 325  HOH HOH D . 
NA 6 HOH 150 650 192  HOH HOH D . 
NA 6 HOH 151 651 1524 HOH HOH D . 
NA 6 HOH 152 652 1291 HOH HOH D . 
NA 6 HOH 153 653 1702 HOH HOH D . 
NA 6 HOH 154 654 1671 HOH HOH D . 
NA 6 HOH 155 655 2003 HOH HOH D . 
NA 6 HOH 156 656 515  HOH HOH D . 
NA 6 HOH 157 657 1638 HOH HOH D . 
NA 6 HOH 158 658 2293 HOH HOH D . 
NA 6 HOH 159 659 51   HOH HOH D . 
NA 6 HOH 160 660 681  HOH HOH D . 
NA 6 HOH 161 661 1665 HOH HOH D . 
NA 6 HOH 162 662 766  HOH HOH D . 
NA 6 HOH 163 663 2038 HOH HOH D . 
NA 6 HOH 164 664 733  HOH HOH D . 
NA 6 HOH 165 665 1101 HOH HOH D . 
NA 6 HOH 166 666 920  HOH HOH D . 
NA 6 HOH 167 667 947  HOH HOH D . 
NA 6 HOH 168 668 2269 HOH HOH D . 
NA 6 HOH 169 669 852  HOH HOH D . 
NA 6 HOH 170 670 1392 HOH HOH D . 
NA 6 HOH 171 671 110  HOH HOH D . 
NA 6 HOH 172 672 965  HOH HOH D . 
NA 6 HOH 173 673 913  HOH HOH D . 
NA 6 HOH 174 674 1491 HOH HOH D . 
NA 6 HOH 175 675 620  HOH HOH D . 
NA 6 HOH 176 676 1090 HOH HOH D . 
NA 6 HOH 177 677 1251 HOH HOH D . 
NA 6 HOH 178 678 770  HOH HOH D . 
NA 6 HOH 179 679 1757 HOH HOH D . 
NA 6 HOH 180 680 547  HOH HOH D . 
NA 6 HOH 181 681 808  HOH HOH D . 
NA 6 HOH 182 682 745  HOH HOH D . 
NA 6 HOH 183 683 712  HOH HOH D . 
NA 6 HOH 184 684 1111 HOH HOH D . 
NA 6 HOH 185 685 2190 HOH HOH D . 
NA 6 HOH 186 686 1843 HOH HOH D . 
NA 6 HOH 187 687 1830 HOH HOH D . 
NA 6 HOH 188 688 197  HOH HOH D . 
NA 6 HOH 189 689 944  HOH HOH D . 
NA 6 HOH 190 690 1536 HOH HOH D . 
NA 6 HOH 191 691 989  HOH HOH D . 
NA 6 HOH 192 692 553  HOH HOH D . 
NA 6 HOH 193 693 348  HOH HOH D . 
NA 6 HOH 194 694 1008 HOH HOH D . 
NA 6 HOH 195 695 322  HOH HOH D . 
NA 6 HOH 196 696 1709 HOH HOH D . 
NA 6 HOH 197 697 673  HOH HOH D . 
NA 6 HOH 198 698 853  HOH HOH D . 
NA 6 HOH 199 699 1160 HOH HOH D . 
NA 6 HOH 200 700 2068 HOH HOH D . 
NA 6 HOH 201 701 925  HOH HOH D . 
NA 6 HOH 202 702 63   HOH HOH D . 
NA 6 HOH 203 703 1857 HOH HOH D . 
NA 6 HOH 204 704 1408 HOH HOH D . 
NA 6 HOH 205 705 1700 HOH HOH D . 
NA 6 HOH 206 706 602  HOH HOH D . 
NA 6 HOH 207 707 886  HOH HOH D . 
NA 6 HOH 208 708 1802 HOH HOH D . 
NA 6 HOH 209 709 347  HOH HOH D . 
NA 6 HOH 210 710 1581 HOH HOH D . 
NA 6 HOH 211 711 1744 HOH HOH D . 
NA 6 HOH 212 712 1762 HOH HOH D . 
NA 6 HOH 213 713 1172 HOH HOH D . 
NA 6 HOH 214 714 940  HOH HOH D . 
NA 6 HOH 215 715 816  HOH HOH D . 
NA 6 HOH 216 716 1100 HOH HOH D . 
NA 6 HOH 217 717 1965 HOH HOH D . 
NA 6 HOH 218 718 1859 HOH HOH D . 
NA 6 HOH 219 719 2126 HOH HOH D . 
NA 6 HOH 220 720 1853 HOH HOH D . 
NA 6 HOH 221 721 828  HOH HOH D . 
NA 6 HOH 222 722 2212 HOH HOH D . 
NA 6 HOH 223 723 2152 HOH HOH D . 
NA 6 HOH 224 724 1882 HOH HOH D . 
NA 6 HOH 225 725 1900 HOH HOH D . 
NA 6 HOH 226 726 488  HOH HOH D . 
NA 6 HOH 227 727 1975 HOH HOH D . 
NA 6 HOH 228 728 1890 HOH HOH D . 
NA 6 HOH 229 729 2246 HOH HOH D . 
NA 6 HOH 230 730 2012 HOH HOH D . 
NA 6 HOH 231 731 1591 HOH HOH D . 
NA 6 HOH 232 732 2177 HOH HOH D . 
NA 6 HOH 233 733 1819 HOH HOH D . 
NA 6 HOH 234 734 1941 HOH HOH D . 
NA 6 HOH 235 735 1923 HOH HOH D . 
NA 6 HOH 236 736 1846 HOH HOH D . 
NA 6 HOH 237 737 1093 HOH HOH D . 
NA 6 HOH 238 738 1931 HOH HOH D . 
NA 6 HOH 239 739 2143 HOH HOH D . 
NA 6 HOH 240 740 1734 HOH HOH D . 
NA 6 HOH 241 741 2069 HOH HOH D . 
NA 6 HOH 242 742 1710 HOH HOH D . 
NA 6 HOH 243 743 1526 HOH HOH D . 
NA 6 HOH 244 744 2180 HOH HOH D . 
NA 6 HOH 245 745 1476 HOH HOH D . 
NA 6 HOH 246 746 1630 HOH HOH D . 
NA 6 HOH 247 747 1922 HOH HOH D . 
NA 6 HOH 248 748 1699 HOH HOH D . 
NA 6 HOH 249 749 1683 HOH HOH D . 
NA 6 HOH 250 750 1917 HOH HOH D . 
NA 6 HOH 251 751 2218 HOH HOH D . 
NA 6 HOH 252 752 2072 HOH HOH D . 
NA 6 HOH 253 753 1631 HOH HOH D . 
NA 6 HOH 254 754 803  HOH HOH D . 
NA 6 HOH 255 755 2236 HOH HOH D . 
NA 6 HOH 256 756 1887 HOH HOH D . 
OA 6 HOH 1   501 755  HOH HOH E . 
OA 6 HOH 2   502 2311 HOH HOH E . 
OA 6 HOH 3   503 752  HOH HOH E . 
OA 6 HOH 4   504 948  HOH HOH E . 
OA 6 HOH 5   505 650  HOH HOH E . 
OA 6 HOH 6   506 692  HOH HOH E . 
OA 6 HOH 7   507 2099 HOH HOH E . 
OA 6 HOH 8   508 480  HOH HOH E . 
OA 6 HOH 9   509 111  HOH HOH E . 
OA 6 HOH 10  510 980  HOH HOH E . 
OA 6 HOH 11  511 1751 HOH HOH E . 
OA 6 HOH 12  512 1749 HOH HOH E . 
OA 6 HOH 13  513 345  HOH HOH E . 
OA 6 HOH 14  514 1939 HOH HOH E . 
OA 6 HOH 15  515 774  HOH HOH E . 
OA 6 HOH 16  516 339  HOH HOH E . 
OA 6 HOH 17  517 611  HOH HOH E . 
OA 6 HOH 18  518 1462 HOH HOH E . 
OA 6 HOH 19  519 1017 HOH HOH E . 
OA 6 HOH 20  520 899  HOH HOH E . 
OA 6 HOH 21  521 781  HOH HOH E . 
OA 6 HOH 22  522 1880 HOH HOH E . 
OA 6 HOH 23  523 939  HOH HOH E . 
OA 6 HOH 24  524 191  HOH HOH E . 
OA 6 HOH 25  525 96   HOH HOH E . 
OA 6 HOH 26  526 55   HOH HOH E . 
OA 6 HOH 27  527 387  HOH HOH E . 
OA 6 HOH 28  528 502  HOH HOH E . 
OA 6 HOH 29  529 677  HOH HOH E . 
OA 6 HOH 30  530 259  HOH HOH E . 
OA 6 HOH 31  531 2297 HOH HOH E . 
OA 6 HOH 32  532 819  HOH HOH E . 
OA 6 HOH 33  533 437  HOH HOH E . 
OA 6 HOH 34  534 1047 HOH HOH E . 
OA 6 HOH 35  535 1764 HOH HOH E . 
OA 6 HOH 36  536 469  HOH HOH E . 
OA 6 HOH 37  537 869  HOH HOH E . 
OA 6 HOH 38  538 71   HOH HOH E . 
OA 6 HOH 39  539 2206 HOH HOH E . 
OA 6 HOH 40  540 331  HOH HOH E . 
OA 6 HOH 41  541 642  HOH HOH E . 
OA 6 HOH 42  542 815  HOH HOH E . 
OA 6 HOH 43  543 1426 HOH HOH E . 
OA 6 HOH 44  544 124  HOH HOH E . 
OA 6 HOH 45  545 442  HOH HOH E . 
OA 6 HOH 46  546 536  HOH HOH E . 
OA 6 HOH 47  547 1974 HOH HOH E . 
OA 6 HOH 48  548 953  HOH HOH E . 
OA 6 HOH 49  549 1646 HOH HOH E . 
OA 6 HOH 50  550 1508 HOH HOH E . 
OA 6 HOH 51  551 1532 HOH HOH E . 
OA 6 HOH 52  552 715  HOH HOH E . 
OA 6 HOH 53  553 574  HOH HOH E . 
OA 6 HOH 54  554 417  HOH HOH E . 
OA 6 HOH 55  555 1070 HOH HOH E . 
OA 6 HOH 56  556 768  HOH HOH E . 
OA 6 HOH 57  557 722  HOH HOH E . 
OA 6 HOH 58  558 1816 HOH HOH E . 
OA 6 HOH 59  559 248  HOH HOH E . 
OA 6 HOH 60  560 780  HOH HOH E . 
OA 6 HOH 61  561 812  HOH HOH E . 
OA 6 HOH 62  562 943  HOH HOH E . 
OA 6 HOH 63  563 1423 HOH HOH E . 
OA 6 HOH 64  564 342  HOH HOH E . 
OA 6 HOH 65  565 1964 HOH HOH E . 
OA 6 HOH 66  566 767  HOH HOH E . 
OA 6 HOH 67  567 558  HOH HOH E . 
OA 6 HOH 68  568 97   HOH HOH E . 
OA 6 HOH 69  569 1911 HOH HOH E . 
OA 6 HOH 70  570 30   HOH HOH E . 
OA 6 HOH 71  571 1810 HOH HOH E . 
OA 6 HOH 72  572 187  HOH HOH E . 
OA 6 HOH 73  573 332  HOH HOH E . 
OA 6 HOH 74  574 2272 HOH HOH E . 
OA 6 HOH 75  575 1075 HOH HOH E . 
OA 6 HOH 76  576 1314 HOH HOH E . 
OA 6 HOH 77  577 1344 HOH HOH E . 
OA 6 HOH 78  578 1402 HOH HOH E . 
OA 6 HOH 79  579 1375 HOH HOH E . 
OA 6 HOH 80  580 2314 HOH HOH E . 
OA 6 HOH 81  581 1175 HOH HOH E . 
OA 6 HOH 82  582 433  HOH HOH E . 
OA 6 HOH 83  583 402  HOH HOH E . 
OA 6 HOH 84  584 1240 HOH HOH E . 
OA 6 HOH 85  585 872  HOH HOH E . 
OA 6 HOH 86  586 1054 HOH HOH E . 
OA 6 HOH 87  587 174  HOH HOH E . 
OA 6 HOH 88  588 145  HOH HOH E . 
OA 6 HOH 89  589 2280 HOH HOH E . 
OA 6 HOH 90  590 1221 HOH HOH E . 
OA 6 HOH 91  591 1348 HOH HOH E . 
OA 6 HOH 92  592 275  HOH HOH E . 
OA 6 HOH 93  593 352  HOH HOH E . 
OA 6 HOH 94  594 238  HOH HOH E . 
OA 6 HOH 95  595 1149 HOH HOH E . 
OA 6 HOH 96  596 2232 HOH HOH E . 
OA 6 HOH 97  597 921  HOH HOH E . 
OA 6 HOH 98  598 1759 HOH HOH E . 
OA 6 HOH 99  599 567  HOH HOH E . 
OA 6 HOH 100 600 1910 HOH HOH E . 
OA 6 HOH 101 601 1024 HOH HOH E . 
OA 6 HOH 102 602 1495 HOH HOH E . 
OA 6 HOH 103 603 9    HOH HOH E . 
OA 6 HOH 104 604 1153 HOH HOH E . 
OA 6 HOH 105 605 954  HOH HOH E . 
OA 6 HOH 106 606 559  HOH HOH E . 
OA 6 HOH 107 607 804  HOH HOH E . 
OA 6 HOH 108 608 1672 HOH HOH E . 
OA 6 HOH 109 609 685  HOH HOH E . 
OA 6 HOH 110 610 508  HOH HOH E . 
OA 6 HOH 111 611 1478 HOH HOH E . 
OA 6 HOH 112 612 2203 HOH HOH E . 
OA 6 HOH 113 613 450  HOH HOH E . 
OA 6 HOH 114 614 206  HOH HOH E . 
OA 6 HOH 115 615 467  HOH HOH E . 
OA 6 HOH 116 616 456  HOH HOH E . 
OA 6 HOH 117 617 377  HOH HOH E . 
OA 6 HOH 118 618 525  HOH HOH E . 
OA 6 HOH 119 619 489  HOH HOH E . 
OA 6 HOH 120 620 1949 HOH HOH E . 
OA 6 HOH 121 621 1988 HOH HOH E . 
OA 6 HOH 122 622 169  HOH HOH E . 
OA 6 HOH 123 623 35   HOH HOH E . 
OA 6 HOH 124 624 1394 HOH HOH E . 
OA 6 HOH 125 625 292  HOH HOH E . 
OA 6 HOH 126 626 36   HOH HOH E . 
OA 6 HOH 127 627 1909 HOH HOH E . 
OA 6 HOH 128 628 353  HOH HOH E . 
OA 6 HOH 129 629 28   HOH HOH E . 
OA 6 HOH 130 630 1651 HOH HOH E . 
OA 6 HOH 131 631 821  HOH HOH E . 
OA 6 HOH 132 632 104  HOH HOH E . 
OA 6 HOH 133 633 232  HOH HOH E . 
OA 6 HOH 134 634 378  HOH HOH E . 
OA 6 HOH 135 635 2271 HOH HOH E . 
OA 6 HOH 136 636 1731 HOH HOH E . 
OA 6 HOH 137 637 1562 HOH HOH E . 
OA 6 HOH 138 638 162  HOH HOH E . 
OA 6 HOH 139 639 894  HOH HOH E . 
OA 6 HOH 140 640 67   HOH HOH E . 
OA 6 HOH 141 641 204  HOH HOH E . 
OA 6 HOH 142 642 88   HOH HOH E . 
OA 6 HOH 143 643 168  HOH HOH E . 
OA 6 HOH 144 644 1396 HOH HOH E . 
OA 6 HOH 145 645 1051 HOH HOH E . 
OA 6 HOH 146 646 1555 HOH HOH E . 
OA 6 HOH 147 647 1357 HOH HOH E . 
OA 6 HOH 148 648 1752 HOH HOH E . 
OA 6 HOH 149 649 1099 HOH HOH E . 
OA 6 HOH 150 650 1985 HOH HOH E . 
OA 6 HOH 151 651 14   HOH HOH E . 
OA 6 HOH 152 652 833  HOH HOH E . 
OA 6 HOH 153 653 147  HOH HOH E . 
OA 6 HOH 154 654 1034 HOH HOH E . 
OA 6 HOH 155 655 1838 HOH HOH E . 
OA 6 HOH 156 656 757  HOH HOH E . 
OA 6 HOH 157 657 185  HOH HOH E . 
OA 6 HOH 158 658 122  HOH HOH E . 
OA 6 HOH 159 659 1682 HOH HOH E . 
OA 6 HOH 160 660 1212 HOH HOH E . 
OA 6 HOH 161 661 1601 HOH HOH E . 
OA 6 HOH 162 662 375  HOH HOH E . 
OA 6 HOH 163 663 287  HOH HOH E . 
OA 6 HOH 164 664 787  HOH HOH E . 
OA 6 HOH 165 665 982  HOH HOH E . 
OA 6 HOH 166 666 1676 HOH HOH E . 
OA 6 HOH 167 667 422  HOH HOH E . 
OA 6 HOH 168 668 181  HOH HOH E . 
OA 6 HOH 169 669 726  HOH HOH E . 
OA 6 HOH 170 670 262  HOH HOH E . 
OA 6 HOH 171 671 883  HOH HOH E . 
OA 6 HOH 172 672 1976 HOH HOH E . 
OA 6 HOH 173 673 87   HOH HOH E . 
OA 6 HOH 174 674 95   HOH HOH E . 
OA 6 HOH 175 675 156  HOH HOH E . 
OA 6 HOH 176 676 625  HOH HOH E . 
OA 6 HOH 177 677 1983 HOH HOH E . 
OA 6 HOH 178 678 1894 HOH HOH E . 
OA 6 HOH 179 679 78   HOH HOH E . 
OA 6 HOH 180 680 166  HOH HOH E . 
OA 6 HOH 181 681 1879 HOH HOH E . 
OA 6 HOH 182 682 233  HOH HOH E . 
OA 6 HOH 183 683 182  HOH HOH E . 
OA 6 HOH 184 684 1636 HOH HOH E . 
OA 6 HOH 185 685 1006 HOH HOH E . 
OA 6 HOH 186 686 638  HOH HOH E . 
OA 6 HOH 187 687 2095 HOH HOH E . 
OA 6 HOH 188 688 159  HOH HOH E . 
OA 6 HOH 189 689 595  HOH HOH E . 
OA 6 HOH 190 690 597  HOH HOH E . 
OA 6 HOH 191 691 1735 HOH HOH E . 
OA 6 HOH 192 692 1723 HOH HOH E . 
OA 6 HOH 193 693 212  HOH HOH E . 
OA 6 HOH 194 694 141  HOH HOH E . 
OA 6 HOH 195 695 599  HOH HOH E . 
OA 6 HOH 196 696 1289 HOH HOH E . 
OA 6 HOH 197 697 1108 HOH HOH E . 
OA 6 HOH 198 698 867  HOH HOH E . 
OA 6 HOH 199 699 1067 HOH HOH E . 
OA 6 HOH 200 700 823  HOH HOH E . 
OA 6 HOH 201 701 2104 HOH HOH E . 
OA 6 HOH 202 702 754  HOH HOH E . 
OA 6 HOH 203 703 1706 HOH HOH E . 
OA 6 HOH 204 704 410  HOH HOH E . 
OA 6 HOH 205 705 1705 HOH HOH E . 
OA 6 HOH 206 706 581  HOH HOH E . 
OA 6 HOH 207 707 777  HOH HOH E . 
OA 6 HOH 208 708 822  HOH HOH E . 
OA 6 HOH 209 709 1534 HOH HOH E . 
OA 6 HOH 210 710 577  HOH HOH E . 
OA 6 HOH 211 711 338  HOH HOH E . 
OA 6 HOH 212 712 1559 HOH HOH E . 
OA 6 HOH 213 713 1239 HOH HOH E . 
OA 6 HOH 214 714 200  HOH HOH E . 
OA 6 HOH 215 715 731  HOH HOH E . 
OA 6 HOH 216 716 1934 HOH HOH E . 
OA 6 HOH 217 717 1107 HOH HOH E . 
OA 6 HOH 218 718 1485 HOH HOH E . 
OA 6 HOH 219 719 304  HOH HOH E . 
OA 6 HOH 220 720 996  HOH HOH E . 
OA 6 HOH 221 721 1915 HOH HOH E . 
OA 6 HOH 222 722 2302 HOH HOH E . 
OA 6 HOH 223 723 1924 HOH HOH E . 
OA 6 HOH 224 724 1433 HOH HOH E . 
OA 6 HOH 225 725 2145 HOH HOH E . 
OA 6 HOH 226 726 603  HOH HOH E . 
OA 6 HOH 227 727 1071 HOH HOH E . 
OA 6 HOH 228 728 2300 HOH HOH E . 
OA 6 HOH 229 729 444  HOH HOH E . 
OA 6 HOH 230 730 546  HOH HOH E . 
OA 6 HOH 231 731 583  HOH HOH E . 
OA 6 HOH 232 732 1092 HOH HOH E . 
OA 6 HOH 233 733 411  HOH HOH E . 
OA 6 HOH 234 734 466  HOH HOH E . 
OA 6 HOH 235 735 1080 HOH HOH E . 
OA 6 HOH 236 736 1377 HOH HOH E . 
OA 6 HOH 237 737 2096 HOH HOH E . 
OA 6 HOH 238 738 806  HOH HOH E . 
OA 6 HOH 239 739 487  HOH HOH E . 
OA 6 HOH 240 740 1920 HOH HOH E . 
OA 6 HOH 241 741 1957 HOH HOH E . 
OA 6 HOH 242 742 1453 HOH HOH E . 
OA 6 HOH 243 743 1127 HOH HOH E . 
OA 6 HOH 244 744 798  HOH HOH E . 
OA 6 HOH 245 745 1500 HOH HOH E . 
OA 6 HOH 246 746 645  HOH HOH E . 
OA 6 HOH 247 747 2301 HOH HOH E . 
OA 6 HOH 248 748 1036 HOH HOH E . 
OA 6 HOH 249 749 12   HOH HOH E . 
OA 6 HOH 250 750 646  HOH HOH E . 
OA 6 HOH 251 751 1829 HOH HOH E . 
OA 6 HOH 252 752 1755 HOH HOH E . 
OA 6 HOH 253 753 1771 HOH HOH E . 
OA 6 HOH 254 754 1000 HOH HOH E . 
OA 6 HOH 255 755 2165 HOH HOH E . 
OA 6 HOH 256 756 1551 HOH HOH E . 
OA 6 HOH 257 757 596  HOH HOH E . 
OA 6 HOH 258 758 2060 HOH HOH E . 
OA 6 HOH 259 759 1119 HOH HOH E . 
OA 6 HOH 260 760 2275 HOH HOH E . 
OA 6 HOH 261 761 606  HOH HOH E . 
OA 6 HOH 262 762 586  HOH HOH E . 
OA 6 HOH 263 763 1868 HOH HOH E . 
OA 6 HOH 264 764 2237 HOH HOH E . 
OA 6 HOH 265 765 1144 HOH HOH E . 
OA 6 HOH 266 766 1445 HOH HOH E . 
OA 6 HOH 267 767 1786 HOH HOH E . 
OA 6 HOH 268 768 1593 HOH HOH E . 
OA 6 HOH 269 769 1585 HOH HOH E . 
OA 6 HOH 270 770 436  HOH HOH E . 
OA 6 HOH 271 771 1180 HOH HOH E . 
OA 6 HOH 272 772 1505 HOH HOH E . 
OA 6 HOH 273 773 360  HOH HOH E . 
OA 6 HOH 274 774 1796 HOH HOH E . 
OA 6 HOH 275 775 1267 HOH HOH E . 
OA 6 HOH 276 776 857  HOH HOH E . 
OA 6 HOH 277 777 2057 HOH HOH E . 
OA 6 HOH 278 778 1929 HOH HOH E . 
OA 6 HOH 279 779 973  HOH HOH E . 
OA 6 HOH 280 780 1767 HOH HOH E . 
OA 6 HOH 281 781 1921 HOH HOH E . 
OA 6 HOH 282 782 2133 HOH HOH E . 
OA 6 HOH 283 783 1966 HOH HOH E . 
OA 6 HOH 284 784 1727 HOH HOH E . 
OA 6 HOH 285 785 1977 HOH HOH E . 
OA 6 HOH 286 786 1898 HOH HOH E . 
OA 6 HOH 287 787 2204 HOH HOH E . 
OA 6 HOH 288 788 884  HOH HOH E . 
OA 6 HOH 289 789 2066 HOH HOH E . 
OA 6 HOH 290 790 2046 HOH HOH E . 
OA 6 HOH 291 791 1184 HOH HOH E . 
OA 6 HOH 292 792 1635 HOH HOH E . 
OA 6 HOH 293 793 1899 HOH HOH E . 
OA 6 HOH 294 794 744  HOH HOH E . 
OA 6 HOH 295 795 830  HOH HOH E . 
OA 6 HOH 296 796 1726 HOH HOH E . 
OA 6 HOH 297 797 2326 HOH HOH E . 
OA 6 HOH 298 798 1820 HOH HOH E . 
OA 6 HOH 299 799 873  HOH HOH E . 
OA 6 HOH 300 800 2258 HOH HOH E . 
OA 6 HOH 301 801 1607 HOH HOH E . 
OA 6 HOH 302 802 1399 HOH HOH E . 
OA 6 HOH 303 803 2262 HOH HOH E . 
OA 6 HOH 304 804 1997 HOH HOH E . 
OA 6 HOH 305 805 2028 HOH HOH E . 
OA 6 HOH 306 806 2298 HOH HOH E . 
OA 6 HOH 307 807 1972 HOH HOH E . 
OA 6 HOH 308 808 591  HOH HOH E . 
OA 6 HOH 309 809 2121 HOH HOH E . 
OA 6 HOH 310 810 1451 HOH HOH E . 
OA 6 HOH 311 811 1760 HOH HOH E . 
OA 6 HOH 312 812 2011 HOH HOH E . 
OA 6 HOH 313 813 1311 HOH HOH E . 
OA 6 HOH 314 814 2039 HOH HOH E . 
OA 6 HOH 315 815 1832 HOH HOH E . 
OA 6 HOH 316 816 2093 HOH HOH E . 
OA 6 HOH 317 817 1131 HOH HOH E . 
OA 6 HOH 318 818 2249 HOH HOH E . 
OA 6 HOH 319 819 1298 HOH HOH E . 
OA 6 HOH 320 820 1583 HOH HOH E . 
OA 6 HOH 321 821 443  HOH HOH E . 
OA 6 HOH 322 822 1739 HOH HOH E . 
OA 6 HOH 323 823 926  HOH HOH E . 
OA 6 HOH 324 824 1782 HOH HOH E . 
OA 6 HOH 325 825 1064 HOH HOH E . 
OA 6 HOH 326 826 1455 HOH HOH E . 
OA 6 HOH 327 827 1429 HOH HOH E . 
OA 6 HOH 328 828 1718 HOH HOH E . 
OA 6 HOH 329 829 908  HOH HOH E . 
OA 6 HOH 330 830 2025 HOH HOH E . 
OA 6 HOH 331 831 1256 HOH HOH E . 
PA 6 HOH 1   501 1807 HOH HOH F . 
PA 6 HOH 2   502 299  HOH HOH F . 
PA 6 HOH 3   503 1487 HOH HOH F . 
PA 6 HOH 4   504 2178 HOH HOH F . 
PA 6 HOH 5   505 1403 HOH HOH F . 
PA 6 HOH 6   506 1711 HOH HOH F . 
PA 6 HOH 7   507 572  HOH HOH F . 
PA 6 HOH 8   508 1159 HOH HOH F . 
PA 6 HOH 9   509 1424 HOH HOH F . 
PA 6 HOH 10  510 250  HOH HOH F . 
PA 6 HOH 11  511 907  HOH HOH F . 
PA 6 HOH 12  512 1460 HOH HOH F . 
PA 6 HOH 13  513 1336 HOH HOH F . 
PA 6 HOH 14  514 1580 HOH HOH F . 
PA 6 HOH 15  515 654  HOH HOH F . 
PA 6 HOH 16  516 1274 HOH HOH F . 
PA 6 HOH 17  517 1448 HOH HOH F . 
PA 6 HOH 18  518 957  HOH HOH F . 
PA 6 HOH 19  519 732  HOH HOH F . 
PA 6 HOH 20  520 1253 HOH HOH F . 
PA 6 HOH 21  521 835  HOH HOH F . 
PA 6 HOH 22  522 1892 HOH HOH F . 
PA 6 HOH 23  523 2276 HOH HOH F . 
PA 6 HOH 24  524 977  HOH HOH F . 
PA 6 HOH 25  525 1057 HOH HOH F . 
PA 6 HOH 26  526 2290 HOH HOH F . 
PA 6 HOH 27  527 846  HOH HOH F . 
PA 6 HOH 28  528 854  HOH HOH F . 
PA 6 HOH 29  529 918  HOH HOH F . 
PA 6 HOH 30  530 1401 HOH HOH F . 
PA 6 HOH 31  531 1617 HOH HOH F . 
PA 6 HOH 32  532 336  HOH HOH F . 
PA 6 HOH 33  533 1538 HOH HOH F . 
PA 6 HOH 34  534 1059 HOH HOH F . 
PA 6 HOH 35  535 1081 HOH HOH F . 
PA 6 HOH 36  536 481  HOH HOH F . 
PA 6 HOH 37  537 1987 HOH HOH F . 
PA 6 HOH 38  538 2    HOH HOH F . 
PA 6 HOH 39  539 1217 HOH HOH F . 
PA 6 HOH 40  540 1117 HOH HOH F . 
PA 6 HOH 41  541 779  HOH HOH F . 
PA 6 HOH 42  542 2331 HOH HOH F . 
PA 6 HOH 43  543 1326 HOH HOH F . 
PA 6 HOH 44  544 1236 HOH HOH F . 
PA 6 HOH 45  545 614  HOH HOH F . 
PA 6 HOH 46  546 280  HOH HOH F . 
PA 6 HOH 47  547 2220 HOH HOH F . 
PA 6 HOH 48  548 1733 HOH HOH F . 
PA 6 HOH 49  549 1519 HOH HOH F . 
PA 6 HOH 50  550 585  HOH HOH F . 
PA 6 HOH 51  551 58   HOH HOH F . 
PA 6 HOH 52  552 176  HOH HOH F . 
PA 6 HOH 53  553 1122 HOH HOH F . 
PA 6 HOH 54  554 1849 HOH HOH F . 
PA 6 HOH 55  555 1657 HOH HOH F . 
PA 6 HOH 56  556 151  HOH HOH F . 
PA 6 HOH 57  557 44   HOH HOH F . 
PA 6 HOH 58  558 652  HOH HOH F . 
PA 6 HOH 59  559 2105 HOH HOH F . 
PA 6 HOH 60  560 395  HOH HOH F . 
PA 6 HOH 61  561 313  HOH HOH F . 
PA 6 HOH 62  562 672  HOH HOH F . 
PA 6 HOH 63  563 470  HOH HOH F . 
PA 6 HOH 64  564 1595 HOH HOH F . 
PA 6 HOH 65  565 1855 HOH HOH F . 
PA 6 HOH 66  566 253  HOH HOH F . 
PA 6 HOH 67  567 222  HOH HOH F . 
PA 6 HOH 68  568 1076 HOH HOH F . 
PA 6 HOH 69  569 1511 HOH HOH F . 
PA 6 HOH 70  570 49   HOH HOH F . 
PA 6 HOH 71  571 1475 HOH HOH F . 
PA 6 HOH 72  572 133  HOH HOH F . 
PA 6 HOH 73  573 246  HOH HOH F . 
PA 6 HOH 74  574 519  HOH HOH F . 
PA 6 HOH 75  575 2141 HOH HOH F . 
PA 6 HOH 76  576 644  HOH HOH F . 
PA 6 HOH 77  577 1633 HOH HOH F . 
PA 6 HOH 78  578 1724 HOH HOH F . 
PA 6 HOH 79  579 474  HOH HOH F . 
PA 6 HOH 80  580 426  HOH HOH F . 
PA 6 HOH 81  581 2103 HOH HOH F . 
PA 6 HOH 82  582 211  HOH HOH F . 
PA 6 HOH 83  583 1222 HOH HOH F . 
PA 6 HOH 84  584 1116 HOH HOH F . 
PA 6 HOH 85  585 668  HOH HOH F . 
PA 6 HOH 86  586 923  HOH HOH F . 
PA 6 HOH 87  587 1990 HOH HOH F . 
PA 6 HOH 88  588 906  HOH HOH F . 
PA 6 HOH 89  589 273  HOH HOH F . 
PA 6 HOH 90  590 1484 HOH HOH F . 
PA 6 HOH 91  591 1431 HOH HOH F . 
PA 6 HOH 92  592 1737 HOH HOH F . 
PA 6 HOH 93  593 1486 HOH HOH F . 
PA 6 HOH 94  594 1567 HOH HOH F . 
PA 6 HOH 95  595 1515 HOH HOH F . 
PA 6 HOH 96  596 295  HOH HOH F . 
PA 6 HOH 97  597 2296 HOH HOH F . 
PA 6 HOH 98  598 643  HOH HOH F . 
PA 6 HOH 99  599 718  HOH HOH F . 
PA 6 HOH 100 600 409  HOH HOH F . 
PA 6 HOH 101 601 1967 HOH HOH F . 
PA 6 HOH 102 602 2270 HOH HOH F . 
PA 6 HOH 103 603 146  HOH HOH F . 
PA 6 HOH 104 604 584  HOH HOH F . 
PA 6 HOH 105 605 278  HOH HOH F . 
PA 6 HOH 106 606 1790 HOH HOH F . 
PA 6 HOH 107 607 1465 HOH HOH F . 
PA 6 HOH 108 608 1134 HOH HOH F . 
PA 6 HOH 109 609 1063 HOH HOH F . 
PA 6 HOH 110 610 269  HOH HOH F . 
PA 6 HOH 111 611 34   HOH HOH F . 
PA 6 HOH 112 612 630  HOH HOH F . 
PA 6 HOH 113 613 858  HOH HOH F . 
PA 6 HOH 114 614 587  HOH HOH F . 
PA 6 HOH 115 615 1328 HOH HOH F . 
PA 6 HOH 116 616 1781 HOH HOH F . 
PA 6 HOH 117 617 1194 HOH HOH F . 
PA 6 HOH 118 618 16   HOH HOH F . 
PA 6 HOH 119 619 149  HOH HOH F . 
PA 6 HOH 120 620 320  HOH HOH F . 
PA 6 HOH 121 621 1632 HOH HOH F . 
PA 6 HOH 122 622 1503 HOH HOH F . 
PA 6 HOH 123 623 2101 HOH HOH F . 
PA 6 HOH 124 624 235  HOH HOH F . 
PA 6 HOH 125 625 2268 HOH HOH F . 
PA 6 HOH 126 626 1439 HOH HOH F . 
PA 6 HOH 127 627 505  HOH HOH F . 
PA 6 HOH 128 628 118  HOH HOH F . 
PA 6 HOH 129 629 1572 HOH HOH F . 
PA 6 HOH 130 630 203  HOH HOH F . 
PA 6 HOH 131 631 1687 HOH HOH F . 
PA 6 HOH 132 632 408  HOH HOH F . 
PA 6 HOH 133 633 242  HOH HOH F . 
PA 6 HOH 134 634 663  HOH HOH F . 
PA 6 HOH 135 635 2114 HOH HOH F . 
PA 6 HOH 136 636 2279 HOH HOH F . 
PA 6 HOH 137 637 2031 HOH HOH F . 
PA 6 HOH 138 638 1889 HOH HOH F . 
PA 6 HOH 139 639 594  HOH HOH F . 
PA 6 HOH 140 640 1290 HOH HOH F . 
PA 6 HOH 141 641 974  HOH HOH F . 
PA 6 HOH 142 642 2284 HOH HOH F . 
PA 6 HOH 143 643 1187 HOH HOH F . 
PA 6 HOH 144 644 990  HOH HOH F . 
PA 6 HOH 145 645 2061 HOH HOH F . 
PA 6 HOH 146 646 478  HOH HOH F . 
PA 6 HOH 147 647 813  HOH HOH F . 
PA 6 HOH 148 648 115  HOH HOH F . 
PA 6 HOH 149 649 985  HOH HOH F . 
PA 6 HOH 150 650 820  HOH HOH F . 
PA 6 HOH 151 651 538  HOH HOH F . 
PA 6 HOH 152 652 364  HOH HOH F . 
PA 6 HOH 153 653 2164 HOH HOH F . 
PA 6 HOH 154 654 1242 HOH HOH F . 
PA 6 HOH 155 655 2022 HOH HOH F . 
PA 6 HOH 156 656 1642 HOH HOH F . 
PA 6 HOH 157 657 496  HOH HOH F . 
PA 6 HOH 158 658 1470 HOH HOH F . 
PA 6 HOH 159 659 1951 HOH HOH F . 
PA 6 HOH 160 660 805  HOH HOH F . 
PA 6 HOH 161 661 256  HOH HOH F . 
PA 6 HOH 162 662 457  HOH HOH F . 
PA 6 HOH 163 663 705  HOH HOH F . 
PA 6 HOH 164 664 622  HOH HOH F . 
PA 6 HOH 165 665 1698 HOH HOH F . 
PA 6 HOH 166 666 164  HOH HOH F . 
PA 6 HOH 167 667 1083 HOH HOH F . 
PA 6 HOH 168 668 380  HOH HOH F . 
PA 6 HOH 169 669 1174 HOH HOH F . 
PA 6 HOH 170 670 2163 HOH HOH F . 
PA 6 HOH 171 671 524  HOH HOH F . 
PA 6 HOH 172 672 244  HOH HOH F . 
PA 6 HOH 173 673 1694 HOH HOH F . 
PA 6 HOH 174 674 730  HOH HOH F . 
PA 6 HOH 175 675 1189 HOH HOH F . 
PA 6 HOH 176 676 2289 HOH HOH F . 
PA 6 HOH 177 677 397  HOH HOH F . 
PA 6 HOH 178 678 357  HOH HOH F . 
PA 6 HOH 179 679 2161 HOH HOH F . 
PA 6 HOH 180 680 703  HOH HOH F . 
PA 6 HOH 181 681 961  HOH HOH F . 
PA 6 HOH 182 682 2241 HOH HOH F . 
PA 6 HOH 183 683 2333 HOH HOH F . 
PA 6 HOH 184 684 99   HOH HOH F . 
PA 6 HOH 185 685 1906 HOH HOH F . 
PA 6 HOH 186 686 1598 HOH HOH F . 
PA 6 HOH 187 687 1411 HOH HOH F . 
PA 6 HOH 188 688 6    HOH HOH F . 
PA 6 HOH 189 689 2158 HOH HOH F . 
PA 6 HOH 190 690 492  HOH HOH F . 
PA 6 HOH 191 691 919  HOH HOH F . 
PA 6 HOH 192 692 1237 HOH HOH F . 
PA 6 HOH 193 693 2083 HOH HOH F . 
PA 6 HOH 194 694 1730 HOH HOH F . 
PA 6 HOH 195 695 764  HOH HOH F . 
PA 6 HOH 196 696 1537 HOH HOH F . 
PA 6 HOH 197 697 1272 HOH HOH F . 
PA 6 HOH 198 698 1428 HOH HOH F . 
PA 6 HOH 199 699 1902 HOH HOH F . 
PA 6 HOH 200 700 2183 HOH HOH F . 
PA 6 HOH 201 701 863  HOH HOH F . 
PA 6 HOH 202 702 1133 HOH HOH F . 
PA 6 HOH 203 703 2027 HOH HOH F . 
PA 6 HOH 204 704 802  HOH HOH F . 
PA 6 HOH 205 705 1664 HOH HOH F . 
PA 6 HOH 206 706 1806 HOH HOH F . 
PA 6 HOH 207 707 2295 HOH HOH F . 
PA 6 HOH 208 708 2097 HOH HOH F . 
PA 6 HOH 209 709 1472 HOH HOH F . 
PA 6 HOH 210 710 962  HOH HOH F . 
PA 6 HOH 211 711 1141 HOH HOH F . 
PA 6 HOH 212 712 2047 HOH HOH F . 
PA 6 HOH 213 713 1690 HOH HOH F . 
PA 6 HOH 214 714 1263 HOH HOH F . 
PA 6 HOH 215 715 1147 HOH HOH F . 
PA 6 HOH 216 716 1393 HOH HOH F . 
PA 6 HOH 217 717 1565 HOH HOH F . 
PA 6 HOH 218 718 1842 HOH HOH F . 
PA 6 HOH 219 719 1877 HOH HOH F . 
PA 6 HOH 220 720 1533 HOH HOH F . 
PA 6 HOH 221 721 1639 HOH HOH F . 
PA 6 HOH 222 722 2187 HOH HOH F . 
PA 6 HOH 223 723 1660 HOH HOH F . 
PA 6 HOH 224 724 483  HOH HOH F . 
PA 6 HOH 225 725 1978 HOH HOH F . 
PA 6 HOH 226 726 1489 HOH HOH F . 
PA 6 HOH 227 727 1504 HOH HOH F . 
PA 6 HOH 228 728 666  HOH HOH F . 
PA 6 HOH 229 729 1035 HOH HOH F . 
PA 6 HOH 230 730 1826 HOH HOH F . 
PA 6 HOH 231 731 1164 HOH HOH F . 
PA 6 HOH 232 732 2294 HOH HOH F . 
PA 6 HOH 233 733 1715 HOH HOH F . 
PA 6 HOH 234 734 1814 HOH HOH F . 
PA 6 HOH 235 735 1696 HOH HOH F . 
PA 6 HOH 236 736 1869 HOH HOH F . 
PA 6 HOH 237 737 1747 HOH HOH F . 
PA 6 HOH 238 738 2181 HOH HOH F . 
PA 6 HOH 239 739 1916 HOH HOH F . 
PA 6 HOH 240 740 1667 HOH HOH F . 
PA 6 HOH 241 741 2107 HOH HOH F . 
PA 6 HOH 242 742 1942 HOH HOH F . 
PA 6 HOH 243 743 1935 HOH HOH F . 
PA 6 HOH 244 744 1897 HOH HOH F . 
PA 6 HOH 245 745 2117 HOH HOH F . 
PA 6 HOH 246 746 2266 HOH HOH F . 
PA 6 HOH 247 747 1658 HOH HOH F . 
PA 6 HOH 248 748 2233 HOH HOH F . 
PA 6 HOH 249 749 1675 HOH HOH F . 
PA 6 HOH 250 750 2148 HOH HOH F . 
PA 6 HOH 251 751 1060 HOH HOH F . 
PA 6 HOH 252 752 1896 HOH HOH F . 
PA 6 HOH 253 753 2304 HOH HOH F . 
PA 6 HOH 254 754 2106 HOH HOH F . 
QA 6 HOH 1   501 916  HOH HOH G . 
QA 6 HOH 2   502 1452 HOH HOH G . 
QA 6 HOH 3   503 518  HOH HOH G . 
QA 6 HOH 4   504 1778 HOH HOH G . 
QA 6 HOH 5   505 2287 HOH HOH G . 
QA 6 HOH 6   506 189  HOH HOH G . 
QA 6 HOH 7   507 376  HOH HOH G . 
QA 6 HOH 8   508 795  HOH HOH G . 
QA 6 HOH 9   509 531  HOH HOH G . 
QA 6 HOH 10  510 1372 HOH HOH G . 
QA 6 HOH 11  511 1945 HOH HOH G . 
QA 6 HOH 12  512 452  HOH HOH G . 
QA 6 HOH 13  513 2299 HOH HOH G . 
QA 6 HOH 14  514 1109 HOH HOH G . 
QA 6 HOH 15  515 2189 HOH HOH G . 
QA 6 HOH 16  516 1870 HOH HOH G . 
QA 6 HOH 17  517 102  HOH HOH G . 
QA 6 HOH 18  518 1003 HOH HOH G . 
QA 6 HOH 19  519 1286 HOH HOH G . 
QA 6 HOH 20  520 750  HOH HOH G . 
QA 6 HOH 21  521 1962 HOH HOH G . 
QA 6 HOH 22  522 1350 HOH HOH G . 
QA 6 HOH 23  523 1183 HOH HOH G . 
QA 6 HOH 24  524 1795 HOH HOH G . 
QA 6 HOH 25  525 2307 HOH HOH G . 
QA 6 HOH 26  526 1062 HOH HOH G . 
QA 6 HOH 27  527 1770 HOH HOH G . 
QA 6 HOH 28  528 261  HOH HOH G . 
QA 6 HOH 29  529 915  HOH HOH G . 
QA 6 HOH 30  530 1089 HOH HOH G . 
QA 6 HOH 31  531 425  HOH HOH G . 
QA 6 HOH 32  532 1308 HOH HOH G . 
QA 6 HOH 33  533 17   HOH HOH G . 
QA 6 HOH 34  534 1351 HOH HOH G . 
QA 6 HOH 35  535 1053 HOH HOH G . 
QA 6 HOH 36  536 669  HOH HOH G . 
QA 6 HOH 37  537 190  HOH HOH G . 
QA 6 HOH 38  538 1944 HOH HOH G . 
QA 6 HOH 39  539 477  HOH HOH G . 
QA 6 HOH 40  540 1209 HOH HOH G . 
QA 6 HOH 41  541 486  HOH HOH G . 
QA 6 HOH 42  542 1789 HOH HOH G . 
QA 6 HOH 43  543 66   HOH HOH G . 
QA 6 HOH 44  544 960  HOH HOH G . 
QA 6 HOH 45  545 1306 HOH HOH G . 
QA 6 HOH 46  546 1334 HOH HOH G . 
QA 6 HOH 47  547 311  HOH HOH G . 
QA 6 HOH 48  548 105  HOH HOH G . 
QA 6 HOH 49  549 676  HOH HOH G . 
QA 6 HOH 50  550 1168 HOH HOH G . 
QA 6 HOH 51  551 579  HOH HOH G . 
QA 6 HOH 52  552 686  HOH HOH G . 
QA 6 HOH 53  553 396  HOH HOH G . 
QA 6 HOH 54  554 1539 HOH HOH G . 
QA 6 HOH 55  555 1360 HOH HOH G . 
QA 6 HOH 56  556 134  HOH HOH G . 
QA 6 HOH 57  557 415  HOH HOH G . 
QA 6 HOH 58  558 966  HOH HOH G . 
QA 6 HOH 59  559 1126 HOH HOH G . 
QA 6 HOH 60  560 1340 HOH HOH G . 
QA 6 HOH 61  561 575  HOH HOH G . 
QA 6 HOH 62  562 1840 HOH HOH G . 
QA 6 HOH 63  563 776  HOH HOH G . 
QA 6 HOH 64  564 741  HOH HOH G . 
QA 6 HOH 65  565 1358 HOH HOH G . 
QA 6 HOH 66  566 864  HOH HOH G . 
QA 6 HOH 67  567 1262 HOH HOH G . 
QA 6 HOH 68  568 941  HOH HOH G . 
QA 6 HOH 69  569 1655 HOH HOH G . 
QA 6 HOH 70  570 2285 HOH HOH G . 
QA 6 HOH 71  571 429  HOH HOH G . 
QA 6 HOH 72  572 837  HOH HOH G . 
QA 6 HOH 73  573 765  HOH HOH G . 
QA 6 HOH 74  574 1078 HOH HOH G . 
QA 6 HOH 75  575 978  HOH HOH G . 
QA 6 HOH 76  576 1091 HOH HOH G . 
QA 6 HOH 77  577 1347 HOH HOH G . 
QA 6 HOH 78  578 177  HOH HOH G . 
QA 6 HOH 79  579 137  HOH HOH G . 
QA 6 HOH 80  580 56   HOH HOH G . 
QA 6 HOH 81  581 440  HOH HOH G . 
QA 6 HOH 82  582 1482 HOH HOH G . 
QA 6 HOH 83  583 1241 HOH HOH G . 
QA 6 HOH 84  584 724  HOH HOH G . 
QA 6 HOH 85  585 1932 HOH HOH G . 
QA 6 HOH 86  586 532  HOH HOH G . 
QA 6 HOH 87  587 1254 HOH HOH G . 
QA 6 HOH 88  588 675  HOH HOH G . 
QA 6 HOH 89  589 653  HOH HOH G . 
QA 6 HOH 90  590 1986 HOH HOH G . 
QA 6 HOH 91  591 1228 HOH HOH G . 
QA 6 HOH 92  592 148  HOH HOH G . 
QA 6 HOH 93  593 245  HOH HOH G . 
QA 6 HOH 94  594 460  HOH HOH G . 
QA 6 HOH 95  595 1210 HOH HOH G . 
QA 6 HOH 96  596 1061 HOH HOH G . 
QA 6 HOH 97  597 517  HOH HOH G . 
QA 6 HOH 98  598 1736 HOH HOH G . 
QA 6 HOH 99  599 326  HOH HOH G . 
QA 6 HOH 100 600 25   HOH HOH G . 
QA 6 HOH 101 601 1691 HOH HOH G . 
QA 6 HOH 102 602 335  HOH HOH G . 
QA 6 HOH 103 603 297  HOH HOH G . 
QA 6 HOH 104 604 537  HOH HOH G . 
QA 6 HOH 105 605 1192 HOH HOH G . 
QA 6 HOH 106 606 298  HOH HOH G . 
QA 6 HOH 107 607 560  HOH HOH G . 
QA 6 HOH 108 608 1033 HOH HOH G . 
QA 6 HOH 109 609 649  HOH HOH G . 
QA 6 HOH 110 610 1943 HOH HOH G . 
QA 6 HOH 111 611 1303 HOH HOH G . 
QA 6 HOH 112 612 979  HOH HOH G . 
QA 6 HOH 113 613 68   HOH HOH G . 
QA 6 HOH 114 614 108  HOH HOH G . 
QA 6 HOH 115 615 725  HOH HOH G . 
QA 6 HOH 116 616 877  HOH HOH G . 
QA 6 HOH 117 617 1    HOH HOH G . 
QA 6 HOH 118 618 1740 HOH HOH G . 
QA 6 HOH 119 619 1369 HOH HOH G . 
QA 6 HOH 120 620 1510 HOH HOH G . 
QA 6 HOH 121 621 1996 HOH HOH G . 
QA 6 HOH 122 622 856  HOH HOH G . 
QA 6 HOH 123 623 624  HOH HOH G . 
QA 6 HOH 124 624 1530 HOH HOH G . 
QA 6 HOH 125 625 267  HOH HOH G . 
QA 6 HOH 126 626 1208 HOH HOH G . 
QA 6 HOH 127 627 542  HOH HOH G . 
QA 6 HOH 128 628 1644 HOH HOH G . 
QA 6 HOH 129 629 382  HOH HOH G . 
QA 6 HOH 130 630 355  HOH HOH G . 
QA 6 HOH 131 631 1673 HOH HOH G . 
QA 6 HOH 132 632 1679 HOH HOH G . 
QA 6 HOH 133 633 506  HOH HOH G . 
QA 6 HOH 134 634 528  HOH HOH G . 
QA 6 HOH 135 635 578  HOH HOH G . 
QA 6 HOH 136 636 255  HOH HOH G . 
QA 6 HOH 137 637 82   HOH HOH G . 
QA 6 HOH 138 638 746  HOH HOH G . 
QA 6 HOH 139 639 616  HOH HOH G . 
QA 6 HOH 140 640 929  HOH HOH G . 
QA 6 HOH 141 641 523  HOH HOH G . 
QA 6 HOH 142 642 1461 HOH HOH G . 
QA 6 HOH 143 643 1015 HOH HOH G . 
QA 6 HOH 144 644 566  HOH HOH G . 
QA 6 HOH 145 645 223  HOH HOH G . 
QA 6 HOH 146 646 1421 HOH HOH G . 
QA 6 HOH 147 647 1082 HOH HOH G . 
QA 6 HOH 148 648 2227 HOH HOH G . 
QA 6 HOH 149 649 1529 HOH HOH G . 
QA 6 HOH 150 650 472  HOH HOH G . 
QA 6 HOH 151 651 1670 HOH HOH G . 
QA 6 HOH 152 652 117  HOH HOH G . 
QA 6 HOH 153 653 707  HOH HOH G . 
QA 6 HOH 154 654 2127 HOH HOH G . 
QA 6 HOH 155 655 1640 HOH HOH G . 
QA 6 HOH 156 656 121  HOH HOH G . 
QA 6 HOH 157 657 1940 HOH HOH G . 
QA 6 HOH 158 658 337  HOH HOH G . 
QA 6 HOH 159 659 473  HOH HOH G . 
QA 6 HOH 160 660 1776 HOH HOH G . 
QA 6 HOH 161 661 239  HOH HOH G . 
QA 6 HOH 162 662 1279 HOH HOH G . 
QA 6 HOH 163 663 371  HOH HOH G . 
QA 6 HOH 164 664 1156 HOH HOH G . 
QA 6 HOH 165 665 73   HOH HOH G . 
QA 6 HOH 166 666 1077 HOH HOH G . 
QA 6 HOH 167 667 898  HOH HOH G . 
QA 6 HOH 168 668 1616 HOH HOH G . 
QA 6 HOH 169 669 1547 HOH HOH G . 
QA 6 HOH 170 670 1381 HOH HOH G . 
QA 6 HOH 171 671 998  HOH HOH G . 
QA 6 HOH 172 672 1417 HOH HOH G . 
QA 6 HOH 173 673 900  HOH HOH G . 
QA 6 HOH 174 674 1728 HOH HOH G . 
QA 6 HOH 175 675 330  HOH HOH G . 
QA 6 HOH 176 676 958  HOH HOH G . 
QA 6 HOH 177 677 354  HOH HOH G . 
QA 6 HOH 178 678 491  HOH HOH G . 
QA 6 HOH 179 679 1791 HOH HOH G . 
QA 6 HOH 180 680 662  HOH HOH G . 
QA 6 HOH 181 681 2169 HOH HOH G . 
QA 6 HOH 182 682 541  HOH HOH G . 
QA 6 HOH 183 683 1238 HOH HOH G . 
QA 6 HOH 184 684 1622 HOH HOH G . 
QA 6 HOH 185 685 1933 HOH HOH G . 
QA 6 HOH 186 686 1400 HOH HOH G . 
QA 6 HOH 187 687 882  HOH HOH G . 
QA 6 HOH 188 688 38   HOH HOH G . 
QA 6 HOH 189 689 301  HOH HOH G . 
QA 6 HOH 190 690 152  HOH HOH G . 
QA 6 HOH 191 691 1152 HOH HOH G . 
QA 6 HOH 192 692 391  HOH HOH G . 
QA 6 HOH 193 693 2023 HOH HOH G . 
QA 6 HOH 194 694 427  HOH HOH G . 
QA 6 HOH 195 695 2021 HOH HOH G . 
QA 6 HOH 196 696 917  HOH HOH G . 
QA 6 HOH 197 697 1787 HOH HOH G . 
QA 6 HOH 198 698 414  HOH HOH G . 
QA 6 HOH 199 699 1383 HOH HOH G . 
QA 6 HOH 200 700 997  HOH HOH G . 
QA 6 HOH 201 701 788  HOH HOH G . 
QA 6 HOH 202 702 680  HOH HOH G . 
QA 6 HOH 203 703 626  HOH HOH G . 
QA 6 HOH 204 704 1310 HOH HOH G . 
QA 6 HOH 205 705 1701 HOH HOH G . 
QA 6 HOH 206 706 1265 HOH HOH G . 
QA 6 HOH 207 707 1079 HOH HOH G . 
QA 6 HOH 208 708 2122 HOH HOH G . 
QA 6 HOH 209 709 227  HOH HOH G . 
QA 6 HOH 210 710 109  HOH HOH G . 
QA 6 HOH 211 711 1019 HOH HOH G . 
QA 6 HOH 212 712 494  HOH HOH G . 
QA 6 HOH 213 713 1094 HOH HOH G . 
QA 6 HOH 214 714 1785 HOH HOH G . 
QA 6 HOH 215 715 1645 HOH HOH G . 
QA 6 HOH 216 716 737  HOH HOH G . 
QA 6 HOH 217 717 1956 HOH HOH G . 
QA 6 HOH 218 718 1953 HOH HOH G . 
QA 6 HOH 219 719 1707 HOH HOH G . 
QA 6 HOH 220 720 878  HOH HOH G . 
QA 6 HOH 221 721 499  HOH HOH G . 
QA 6 HOH 222 722 2156 HOH HOH G . 
QA 6 HOH 223 723 1784 HOH HOH G . 
QA 6 HOH 224 724 909  HOH HOH G . 
QA 6 HOH 225 725 1754 HOH HOH G . 
QA 6 HOH 226 726 1772 HOH HOH G . 
QA 6 HOH 227 727 1685 HOH HOH G . 
QA 6 HOH 228 728 1025 HOH HOH G . 
QA 6 HOH 229 729 1022 HOH HOH G . 
QA 6 HOH 230 730 2167 HOH HOH G . 
QA 6 HOH 231 731 800  HOH HOH G . 
QA 6 HOH 232 732 1801 HOH HOH G . 
QA 6 HOH 233 733 2259 HOH HOH G . 
QA 6 HOH 234 734 2075 HOH HOH G . 
QA 6 HOH 235 735 1612 HOH HOH G . 
QA 6 HOH 236 736 935  HOH HOH G . 
QA 6 HOH 237 737 1656 HOH HOH G . 
QA 6 HOH 238 738 1775 HOH HOH G . 
QA 6 HOH 239 739 1333 HOH HOH G . 
QA 6 HOH 240 740 1833 HOH HOH G . 
QA 6 HOH 241 741 1522 HOH HOH G . 
QA 6 HOH 242 742 282  HOH HOH G . 
QA 6 HOH 243 743 2050 HOH HOH G . 
QA 6 HOH 244 744 1774 HOH HOH G . 
QA 6 HOH 245 745 1225 HOH HOH G . 
QA 6 HOH 246 746 1992 HOH HOH G . 
QA 6 HOH 247 747 2159 HOH HOH G . 
QA 6 HOH 248 748 1928 HOH HOH G . 
QA 6 HOH 249 749 2090 HOH HOH G . 
QA 6 HOH 250 750 1768 HOH HOH G . 
QA 6 HOH 251 751 1748 HOH HOH G . 
QA 6 HOH 252 752 1490 HOH HOH G . 
QA 6 HOH 253 753 2160 HOH HOH G . 
QA 6 HOH 254 754 1200 HOH HOH G . 
QA 6 HOH 255 755 1615 HOH HOH G . 
QA 6 HOH 256 756 987  HOH HOH G . 
QA 6 HOH 257 757 1609 HOH HOH G . 
QA 6 HOH 258 758 1950 HOH HOH G . 
QA 6 HOH 259 759 1925 HOH HOH G . 
QA 6 HOH 260 760 1620 HOH HOH G . 
QA 6 HOH 261 761 2138 HOH HOH G . 
QA 6 HOH 262 762 2264 HOH HOH G . 
QA 6 HOH 263 763 2102 HOH HOH G . 
QA 6 HOH 264 764 2043 HOH HOH G . 
QA 6 HOH 265 765 2174 HOH HOH G . 
QA 6 HOH 266 766 2337 HOH HOH G . 
QA 6 HOH 267 767 1457 HOH HOH G . 
QA 6 HOH 268 768 2079 HOH HOH G . 
QA 6 HOH 269 769 2173 HOH HOH G . 
QA 6 HOH 270 770 1818 HOH HOH G . 
QA 6 HOH 271 771 1039 HOH HOH G . 
QA 6 HOH 272 772 2250 HOH HOH G . 
QA 6 HOH 273 773 1199 HOH HOH G . 
QA 6 HOH 274 774 1446 HOH HOH G . 
QA 6 HOH 275 775 1817 HOH HOH G . 
QA 6 HOH 276 776 2238 HOH HOH G . 
QA 6 HOH 277 777 1982 HOH HOH G . 
QA 6 HOH 278 778 2182 HOH HOH G . 
QA 6 HOH 279 779 1319 HOH HOH G . 
QA 6 HOH 280 780 1577 HOH HOH G . 
QA 6 HOH 281 781 1722 HOH HOH G . 
QA 6 HOH 282 782 1269 HOH HOH G . 
QA 6 HOH 283 783 1961 HOH HOH G . 
QA 6 HOH 284 784 1469 HOH HOH G . 
QA 6 HOH 285 785 2020 HOH HOH G . 
QA 6 HOH 286 786 2129 HOH HOH G . 
QA 6 HOH 287 787 2172 HOH HOH G . 
QA 6 HOH 288 788 2078 HOH HOH G . 
QA 6 HOH 289 789 2217 HOH HOH G . 
QA 6 HOH 290 790 2254 HOH HOH G . 
QA 6 HOH 291 791 2282 HOH HOH G . 
QA 6 HOH 292 792 1106 HOH HOH G . 
QA 6 HOH 293 793 2108 HOH HOH G . 
QA 6 HOH 294 794 2170 HOH HOH G . 
QA 6 HOH 295 795 2253 HOH HOH G . 
QA 6 HOH 296 796 2052 HOH HOH G . 
QA 6 HOH 297 797 1564 HOH HOH G . 
RA 6 HOH 1   501 568  HOH HOH H . 
RA 6 HOH 2   502 1247 HOH HOH H . 
RA 6 HOH 3   503 1792 HOH HOH H . 
RA 6 HOH 4   504 1763 HOH HOH H . 
RA 6 HOH 5   505 557  HOH HOH H . 
RA 6 HOH 6   506 1527 HOH HOH H . 
RA 6 HOH 7   507 1535 HOH HOH H . 
RA 6 HOH 8   508 1005 HOH HOH H . 
RA 6 HOH 9   509 775  HOH HOH H . 
RA 6 HOH 10  510 405  HOH HOH H . 
RA 6 HOH 11  511 1016 HOH HOH H . 
RA 6 HOH 12  512 220  HOH HOH H . 
RA 6 HOH 13  513 964  HOH HOH H . 
RA 6 HOH 14  514 904  HOH HOH H . 
RA 6 HOH 15  515 194  HOH HOH H . 
RA 6 HOH 16  516 1096 HOH HOH H . 
RA 6 HOH 17  517 1032 HOH HOH H . 
RA 6 HOH 18  518 1014 HOH HOH H . 
RA 6 HOH 19  519 1037 HOH HOH H . 
RA 6 HOH 20  520 1074 HOH HOH H . 
RA 6 HOH 21  521 333  HOH HOH H . 
RA 6 HOH 22  522 172  HOH HOH H . 
RA 6 HOH 23  523 263  HOH HOH H . 
RA 6 HOH 24  524 1625 HOH HOH H . 
RA 6 HOH 25  525 727  HOH HOH H . 
RA 6 HOH 26  526 1249 HOH HOH H . 
RA 6 HOH 27  527 1623 HOH HOH H . 
RA 6 HOH 28  528 1836 HOH HOH H . 
RA 6 HOH 29  529 1803 HOH HOH H . 
RA 6 HOH 30  530 368  HOH HOH H . 
RA 6 HOH 31  531 1498 HOH HOH H . 
RA 6 HOH 32  532 1903 HOH HOH H . 
RA 6 HOH 33  533 1055 HOH HOH H . 
RA 6 HOH 34  534 769  HOH HOH H . 
RA 6 HOH 35  535 1354 HOH HOH H . 
RA 6 HOH 36  536 2155 HOH HOH H . 
RA 6 HOH 37  537 1329 HOH HOH H . 
RA 6 HOH 38  538 1908 HOH HOH H . 
RA 6 HOH 39  539 842  HOH HOH H . 
RA 6 HOH 40  540 1732 HOH HOH H . 
RA 6 HOH 41  541 875  HOH HOH H . 
RA 6 HOH 42  542 1621 HOH HOH H . 
RA 6 HOH 43  543 21   HOH HOH H . 
RA 6 HOH 44  544 2086 HOH HOH H . 
RA 6 HOH 45  545 340  HOH HOH H . 
RA 6 HOH 46  546 468  HOH HOH H . 
RA 6 HOH 47  547 240  HOH HOH H . 
RA 6 HOH 48  548 2115 HOH HOH H . 
RA 6 HOH 49  549 1779 HOH HOH H . 
RA 6 HOH 50  550 1353 HOH HOH H . 
RA 6 HOH 51  551 114  HOH HOH H . 
RA 6 HOH 52  552 983  HOH HOH H . 
RA 6 HOH 53  553 1954 HOH HOH H . 
RA 6 HOH 54  554 695  HOH HOH H . 
RA 6 HOH 55  555 590  HOH HOH H . 
RA 6 HOH 56  556 1496 HOH HOH H . 
RA 6 HOH 57  557 1370 HOH HOH H . 
RA 6 HOH 58  558 593  HOH HOH H . 
RA 6 HOH 59  559 708  HOH HOH H . 
RA 6 HOH 60  560 655  HOH HOH H . 
RA 6 HOH 61  561 86   HOH HOH H . 
RA 6 HOH 62  562 2132 HOH HOH H . 
RA 6 HOH 63  563 370  HOH HOH H . 
RA 6 HOH 64  564 1191 HOH HOH H . 
RA 6 HOH 65  565 76   HOH HOH H . 
RA 6 HOH 66  566 1229 HOH HOH H . 
RA 6 HOH 67  567 1072 HOH HOH H . 
RA 6 HOH 68  568 264  HOH HOH H . 
RA 6 HOH 69  569 1610 HOH HOH H . 
RA 6 HOH 70  570 1088 HOH HOH H . 
RA 6 HOH 71  571 1904 HOH HOH H . 
RA 6 HOH 72  572 2123 HOH HOH H . 
RA 6 HOH 73  573 252  HOH HOH H . 
RA 6 HOH 74  574 658  HOH HOH H . 
RA 6 HOH 75  575 2081 HOH HOH H . 
RA 6 HOH 76  576 1815 HOH HOH H . 
RA 6 HOH 77  577 1867 HOH HOH H . 
RA 6 HOH 78  578 241  HOH HOH H . 
RA 6 HOH 79  579 1169 HOH HOH H . 
RA 6 HOH 80  580 413  HOH HOH H . 
RA 6 HOH 81  581 1783 HOH HOH H . 
RA 6 HOH 82  582 665  HOH HOH H . 
RA 6 HOH 83  583 633  HOH HOH H . 
RA 6 HOH 84  584 1797 HOH HOH H . 
RA 6 HOH 85  585 1863 HOH HOH H . 
RA 6 HOH 86  586 1719 HOH HOH H . 
RA 6 HOH 87  587 556  HOH HOH H . 
RA 6 HOH 88  588 1257 HOH HOH H . 
RA 6 HOH 89  589 2209 HOH HOH H . 
RA 6 HOH 90  590 214  HOH HOH H . 
RA 6 HOH 91  591 10   HOH HOH H . 
RA 6 HOH 92  592 1181 HOH HOH H . 
RA 6 HOH 93  593 439  HOH HOH H . 
RA 6 HOH 94  594 1312 HOH HOH H . 
RA 6 HOH 95  595 723  HOH HOH H . 
RA 6 HOH 96  596 720  HOH HOH H . 
RA 6 HOH 97  597 155  HOH HOH H . 
RA 6 HOH 98  598 310  HOH HOH H . 
RA 6 HOH 99  599 937  HOH HOH H . 
RA 6 HOH 100 600 1512 HOH HOH H . 
RA 6 HOH 101 601 1822 HOH HOH H . 
RA 6 HOH 102 602 1549 HOH HOH H . 
RA 6 HOH 103 603 1002 HOH HOH H . 
RA 6 HOH 104 604 1376 HOH HOH H . 
RA 6 HOH 105 605 170  HOH HOH H . 
RA 6 HOH 106 606 569  HOH HOH H . 
RA 6 HOH 107 607 936  HOH HOH H . 
RA 6 HOH 108 608 1634 HOH HOH H . 
RA 6 HOH 109 609 1827 HOH HOH H . 
RA 6 HOH 110 610 125  HOH HOH H . 
RA 6 HOH 111 611 1214 HOH HOH H . 
RA 6 HOH 112 612 64   HOH HOH H . 
RA 6 HOH 113 613 210  HOH HOH H . 
RA 6 HOH 114 614 927  HOH HOH H . 
RA 6 HOH 115 615 271  HOH HOH H . 
RA 6 HOH 116 616 1398 HOH HOH H . 
RA 6 HOH 117 617 173  HOH HOH H . 
RA 6 HOH 118 618 257  HOH HOH H . 
RA 6 HOH 119 619 810  HOH HOH H . 
RA 6 HOH 120 620 825  HOH HOH H . 
RA 6 HOH 121 621 1048 HOH HOH H . 
RA 6 HOH 122 622 254  HOH HOH H . 
RA 6 HOH 123 623 85   HOH HOH H . 
RA 6 HOH 124 624 279  HOH HOH H . 
RA 6 HOH 125 625 389  HOH HOH H . 
RA 6 HOH 126 626 1550 HOH HOH H . 
RA 6 HOH 127 627 1204 HOH HOH H . 
RA 6 HOH 128 628 265  HOH HOH H . 
RA 6 HOH 129 629 605  HOH HOH H . 
RA 6 HOH 130 630 1297 HOH HOH H . 
RA 6 HOH 131 631 647  HOH HOH H . 
RA 6 HOH 132 632 1001 HOH HOH H . 
RA 6 HOH 133 633 729  HOH HOH H . 
RA 6 HOH 134 634 2328 HOH HOH H . 
RA 6 HOH 135 635 851  HOH HOH H . 
RA 6 HOH 136 636 1161 HOH HOH H . 
RA 6 HOH 137 637 403  HOH HOH H . 
RA 6 HOH 138 638 1714 HOH HOH H . 
RA 6 HOH 139 639 2065 HOH HOH H . 
RA 6 HOH 140 640 988  HOH HOH H . 
RA 6 HOH 141 641 202  HOH HOH H . 
RA 6 HOH 142 642 1809 HOH HOH H . 
RA 6 HOH 143 643 514  HOH HOH H . 
RA 6 HOH 144 644 1435 HOH HOH H . 
RA 6 HOH 145 645 1219 HOH HOH H . 
RA 6 HOH 146 646 1541 HOH HOH H . 
RA 6 HOH 147 647 74   HOH HOH H . 
RA 6 HOH 148 648 493  HOH HOH H . 
RA 6 HOH 149 649 1176 HOH HOH H . 
RA 6 HOH 150 650 399  HOH HOH H . 
RA 6 HOH 151 651 150  HOH HOH H . 
RA 6 HOH 152 652 1084 HOH HOH H . 
RA 6 HOH 153 653 1946 HOH HOH H . 
RA 6 HOH 154 654 1552 HOH HOH H . 
RA 6 HOH 155 655 1955 HOH HOH H . 
RA 6 HOH 156 656 89   HOH HOH H . 
RA 6 HOH 157 657 2327 HOH HOH H . 
RA 6 HOH 158 658 285  HOH HOH H . 
RA 6 HOH 159 659 1492 HOH HOH H . 
RA 6 HOH 160 660 1649 HOH HOH H . 
RA 6 HOH 161 661 847  HOH HOH H . 
RA 6 HOH 162 662 635  HOH HOH H . 
RA 6 HOH 163 663 1596 HOH HOH H . 
RA 6 HOH 164 664 103  HOH HOH H . 
RA 6 HOH 165 665 1318 HOH HOH H . 
RA 6 HOH 166 666 671  HOH HOH H . 
RA 6 HOH 167 667 1450 HOH HOH H . 
RA 6 HOH 168 668 225  HOH HOH H . 
RA 6 HOH 169 669 818  HOH HOH H . 
RA 6 HOH 170 670 2001 HOH HOH H . 
RA 6 HOH 171 671 482  HOH HOH H . 
RA 6 HOH 172 672 670  HOH HOH H . 
RA 6 HOH 173 673 1335 HOH HOH H . 
RA 6 HOH 174 674 184  HOH HOH H . 
RA 6 HOH 175 675 563  HOH HOH H . 
RA 6 HOH 176 676 648  HOH HOH H . 
RA 6 HOH 177 677 48   HOH HOH H . 
RA 6 HOH 178 678 967  HOH HOH H . 
RA 6 HOH 179 679 2033 HOH HOH H . 
RA 6 HOH 180 680 738  HOH HOH H . 
RA 6 HOH 181 681 350  HOH HOH H . 
RA 6 HOH 182 682 1157 HOH HOH H . 
RA 6 HOH 183 683 1143 HOH HOH H . 
RA 6 HOH 184 684 1121 HOH HOH H . 
RA 6 HOH 185 685 771  HOH HOH H . 
RA 6 HOH 186 686 401  HOH HOH H . 
RA 6 HOH 187 687 1927 HOH HOH H . 
RA 6 HOH 188 688 659  HOH HOH H . 
RA 6 HOH 189 689 1259 HOH HOH H . 
RA 6 HOH 190 690 171  HOH HOH H . 
RA 6 HOH 191 691 144  HOH HOH H . 
RA 6 HOH 192 692 1113 HOH HOH H . 
RA 6 HOH 193 693 608  HOH HOH H . 
RA 6 HOH 194 694 1195 HOH HOH H . 
RA 6 HOH 195 695 1041 HOH HOH H . 
RA 6 HOH 196 696 1761 HOH HOH H . 
RA 6 HOH 197 697 1418 HOH HOH H . 
RA 6 HOH 198 698 136  HOH HOH H . 
RA 6 HOH 199 699 2098 HOH HOH H . 
RA 6 HOH 200 700 2085 HOH HOH H . 
RA 6 HOH 201 701 1188 HOH HOH H . 
RA 6 HOH 202 702 743  HOH HOH H . 
RA 6 HOH 203 703 1614 HOH HOH H . 
RA 6 HOH 204 704 385  HOH HOH H . 
RA 6 HOH 205 705 687  HOH HOH H . 
RA 6 HOH 206 706 497  HOH HOH H . 
RA 6 HOH 207 707 561  HOH HOH H . 
RA 6 HOH 208 708 1936 HOH HOH H . 
RA 6 HOH 209 709 1606 HOH HOH H . 
RA 6 HOH 210 710 887  HOH HOH H . 
RA 6 HOH 211 711 1163 HOH HOH H . 
RA 6 HOH 212 712 201  HOH HOH H . 
RA 6 HOH 213 713 526  HOH HOH H . 
RA 6 HOH 214 714 459  HOH HOH H . 
RA 6 HOH 215 715 976  HOH HOH H . 
RA 6 HOH 216 716 2315 HOH HOH H . 
RA 6 HOH 217 717 747  HOH HOH H . 
RA 6 HOH 218 718 462  HOH HOH H . 
RA 6 HOH 219 719 329  HOH HOH H . 
RA 6 HOH 220 720 1205 HOH HOH H . 
RA 6 HOH 221 721 709  HOH HOH H . 
RA 6 HOH 222 722 509  HOH HOH H . 
RA 6 HOH 223 723 1407 HOH HOH H . 
RA 6 HOH 224 724 412  HOH HOH H . 
RA 6 HOH 225 725 218  HOH HOH H . 
RA 6 HOH 226 726 2196 HOH HOH H . 
RA 6 HOH 227 727 2248 HOH HOH H . 
RA 6 HOH 228 728 2015 HOH HOH H . 
RA 6 HOH 229 729 1765 HOH HOH H . 
RA 6 HOH 230 730 1668 HOH HOH H . 
RA 6 HOH 231 731 2210 HOH HOH H . 
RA 6 HOH 232 732 2007 HOH HOH H . 
RA 6 HOH 233 733 1046 HOH HOH H . 
RA 6 HOH 234 734 129  HOH HOH H . 
RA 6 HOH 235 735 2261 HOH HOH H . 
RA 6 HOH 236 736 2245 HOH HOH H . 
RA 6 HOH 237 737 2017 HOH HOH H . 
RA 6 HOH 238 738 1449 HOH HOH H . 
RA 6 HOH 239 739 1343 HOH HOH H . 
RA 6 HOH 240 740 2240 HOH HOH H . 
RA 6 HOH 241 741 1332 HOH HOH H . 
RA 6 HOH 242 742 1823 HOH HOH H . 
RA 6 HOH 243 743 2214 HOH HOH H . 
RA 6 HOH 244 744 1746 HOH HOH H . 
RA 6 HOH 245 745 1410 HOH HOH H . 
RA 6 HOH 246 746 1712 HOH HOH H . 
RA 6 HOH 247 747 434  HOH HOH H . 
RA 6 HOH 248 748 1852 HOH HOH H . 
RA 6 HOH 249 749 2176 HOH HOH H . 
RA 6 HOH 250 750 1971 HOH HOH H . 
RA 6 HOH 251 751 1847 HOH HOH H . 
RA 6 HOH 252 752 1320 HOH HOH H . 
RA 6 HOH 253 753 2239 HOH HOH H . 
RA 6 HOH 254 754 1812 HOH HOH H . 
RA 6 HOH 255 755 627  HOH HOH H . 
RA 6 HOH 256 756 1878 HOH HOH H . 
RA 6 HOH 257 757 1542 HOH HOH H . 
RA 6 HOH 258 758 2008 HOH HOH H . 
RA 6 HOH 259 759 317  HOH HOH H . 
RA 6 HOH 260 760 1773 HOH HOH H . 
RA 6 HOH 261 761 756  HOH HOH H . 
RA 6 HOH 262 762 1474 HOH HOH H . 
RA 6 HOH 263 763 2186 HOH HOH H . 
RA 6 HOH 264 764 1848 HOH HOH H . 
RA 6 HOH 265 765 2310 HOH HOH H . 
RA 6 HOH 266 766 1506 HOH HOH H . 
RA 6 HOH 267 767 2077 HOH HOH H . 
RA 6 HOH 268 768 1425 HOH HOH H . 
RA 6 HOH 269 769 1813 HOH HOH H . 
RA 6 HOH 270 770 1182 HOH HOH H . 
RA 6 HOH 271 771 2231 HOH HOH H . 
RA 6 HOH 272 772 2324 HOH HOH H . 
RA 6 HOH 273 773 1979 HOH HOH H . 
RA 6 HOH 274 774 1688 HOH HOH H . 
RA 6 HOH 275 775 1464 HOH HOH H . 
RA 6 HOH 276 776 2171 HOH HOH H . 
RA 6 HOH 277 777 1363 HOH HOH H . 
RA 6 HOH 278 778 1050 HOH HOH H . 
RA 6 HOH 279 779 1704 HOH HOH H . 
RA 6 HOH 280 780 1441 HOH HOH H . 
RA 6 HOH 281 781 2088 HOH HOH H . 
RA 6 HOH 282 782 2224 HOH HOH H . 
RA 6 HOH 283 783 2004 HOH HOH H . 
RA 6 HOH 284 784 2113 HOH HOH H . 
RA 6 HOH 285 785 1553 HOH HOH H . 
RA 6 HOH 286 786 1162 HOH HOH H . 
RA 6 HOH 287 787 1139 HOH HOH H . 
RA 6 HOH 288 788 1602 HOH HOH H . 
RA 6 HOH 289 789 1330 HOH HOH H . 
RA 6 HOH 290 790 1652 HOH HOH H . 
RA 6 HOH 291 791 801  HOH HOH H . 
RA 6 HOH 292 792 1409 HOH HOH H . 
RA 6 HOH 293 793 1366 HOH HOH H . 
RA 6 HOH 294 794 2058 HOH HOH H . 
RA 6 HOH 295 795 1895 HOH HOH H . 
RA 6 HOH 296 796 2125 HOH HOH H . 
RA 6 HOH 297 797 2234 HOH HOH H . 
RA 6 HOH 298 798 2024 HOH HOH H . 
RA 6 HOH 299 799 1907 HOH HOH H . 
RA 6 HOH 300 800 1493 HOH HOH H . 
RA 6 HOH 301 801 1576 HOH HOH H . 
RA 6 HOH 302 802 1321 HOH HOH H . 
RA 6 HOH 303 803 1918 HOH HOH H . 
RA 6 HOH 304 804 1994 HOH HOH H . 
RA 6 HOH 305 805 2119 HOH HOH H . 
RA 6 HOH 306 806 950  HOH HOH H . 
RA 6 HOH 307 807 1582 HOH HOH H . 
RA 6 HOH 308 808 2225 HOH HOH H . 
RA 6 HOH 309 809 1444 HOH HOH H . 
RA 6 HOH 310 810 1654 HOH HOH H . 
RA 6 HOH 311 811 1624 HOH HOH H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A GLU 25  ? CG  ? A GLU 48  CG  
2  1 Y 1 A GLU 25  ? CD  ? A GLU 48  CD  
3  1 Y 1 A GLU 25  ? OE1 ? A GLU 48  OE1 
4  1 Y 1 A GLU 25  ? OE2 ? A GLU 48  OE2 
5  1 Y 1 A GLU 211 ? CG  ? A GLU 234 CG  
6  1 Y 1 A GLU 211 ? CD  ? A GLU 234 CD  
7  1 Y 1 A GLU 211 ? OE1 ? A GLU 234 OE1 
8  1 Y 1 A GLU 211 ? OE2 ? A GLU 234 OE2 
9  1 Y 1 A GLU 262 ? CG  ? A GLU 285 CG  
10 1 Y 1 A GLU 262 ? CD  ? A GLU 285 CD  
11 1 Y 1 A GLU 262 ? OE1 ? A GLU 285 OE1 
12 1 Y 1 A GLU 262 ? OE2 ? A GLU 285 OE2 
13 1 Y 1 B GLU 246 ? CG  ? B GLU 269 CG  
14 1 Y 1 B GLU 246 ? CD  ? B GLU 269 CD  
15 1 Y 1 B GLU 246 ? OE1 ? B GLU 269 OE1 
16 1 Y 1 B GLU 246 ? OE2 ? B GLU 269 OE2 
17 1 Y 1 C GLU 211 ? CG  ? C GLU 234 CG  
18 1 Y 1 C GLU 211 ? CD  ? C GLU 234 CD  
19 1 Y 1 C GLU 211 ? OE1 ? C GLU 234 OE1 
20 1 Y 1 C GLU 211 ? OE2 ? C GLU 234 OE2 
21 1 Y 1 C GLU 262 ? CG  ? C GLU 285 CG  
22 1 Y 1 C GLU 262 ? CD  ? C GLU 285 CD  
23 1 Y 1 C GLU 262 ? OE1 ? C GLU 285 OE1 
24 1 Y 1 C GLU 262 ? OE2 ? C GLU 285 OE2 
25 1 Y 1 D GLU 25  ? CG  ? D GLU 48  CG  
26 1 Y 1 D GLU 25  ? CD  ? D GLU 48  CD  
27 1 Y 1 D GLU 25  ? OE1 ? D GLU 48  OE1 
28 1 Y 1 D GLU 25  ? OE2 ? D GLU 48  OE2 
29 1 Y 1 D GLU 246 ? CG  ? D GLU 269 CG  
30 1 Y 1 D GLU 246 ? CD  ? D GLU 269 CD  
31 1 Y 1 D GLU 246 ? OE1 ? D GLU 269 OE1 
32 1 Y 1 D GLU 246 ? OE2 ? D GLU 269 OE2 
33 1 Y 1 E GLU 25  ? CG  ? E GLU 48  CG  
34 1 Y 1 E GLU 25  ? CD  ? E GLU 48  CD  
35 1 Y 1 E GLU 25  ? OE1 ? E GLU 48  OE1 
36 1 Y 1 E GLU 25  ? OE2 ? E GLU 48  OE2 
37 1 Y 1 E GLU 211 ? CG  ? E GLU 234 CG  
38 1 Y 1 E GLU 211 ? CD  ? E GLU 234 CD  
39 1 Y 1 E GLU 211 ? OE1 ? E GLU 234 OE1 
40 1 Y 1 E GLU 211 ? OE2 ? E GLU 234 OE2 
41 1 Y 1 E GLU 262 ? CG  ? E GLU 285 CG  
42 1 Y 1 E GLU 262 ? CD  ? E GLU 285 CD  
43 1 Y 1 E GLU 262 ? OE1 ? E GLU 285 OE1 
44 1 Y 1 E GLU 262 ? OE2 ? E GLU 285 OE2 
45 1 Y 1 F GLU 211 ? CG  ? F GLU 234 CG  
46 1 Y 1 F GLU 211 ? CD  ? F GLU 234 CD  
47 1 Y 1 F GLU 211 ? OE1 ? F GLU 234 OE1 
48 1 Y 1 F GLU 211 ? OE2 ? F GLU 234 OE2 
49 1 Y 1 F ARG 221 ? CG  ? F ARG 244 CG  
50 1 Y 1 F ARG 221 ? CD  ? F ARG 244 CD  
51 1 Y 1 F ARG 221 ? NE  ? F ARG 244 NE  
52 1 Y 1 F ARG 221 ? CZ  ? F ARG 244 CZ  
53 1 Y 1 F ARG 221 ? NH1 ? F ARG 244 NH1 
54 1 Y 1 F ARG 221 ? NH2 ? F ARG 244 NH2 
55 1 Y 1 G GLU 262 ? CG  ? G GLU 285 CG  
56 1 Y 1 G GLU 262 ? CD  ? G GLU 285 CD  
57 1 Y 1 G GLU 262 ? OE1 ? G GLU 285 OE1 
58 1 Y 1 G GLU 262 ? OE2 ? G GLU 285 OE2 
59 1 Y 1 G GLU 313 ? CG  ? G GLU 336 CG  
60 1 Y 1 G GLU 313 ? CD  ? G GLU 336 CD  
61 1 Y 1 G GLU 313 ? OE1 ? G GLU 336 OE1 
62 1 Y 1 G GLU 313 ? OE2 ? G GLU 336 OE2 
63 1 Y 1 H GLU 25  ? CD  ? H GLU 48  CD  
64 1 Y 1 H GLU 25  ? OE1 ? H GLU 48  OE1 
65 1 Y 1 H GLU 25  ? OE2 ? H GLU 48  OE2 
66 1 Y 1 H GLU 211 ? CG  ? H GLU 234 CG  
67 1 Y 1 H GLU 211 ? CD  ? H GLU 234 CD  
68 1 Y 1 H GLU 211 ? OE1 ? H GLU 234 OE1 
69 1 Y 1 H GLU 211 ? OE2 ? H GLU 234 OE2 
70 1 Y 1 H GLU 246 ? CG  ? H GLU 269 CG  
71 1 Y 1 H GLU 246 ? CD  ? H GLU 269 CD  
72 1 Y 1 H GLU 246 ? OE1 ? H GLU 269 OE1 
73 1 Y 1 H GLU 246 ? OE2 ? H GLU 269 OE2 
74 1 Y 1 H GLU 262 ? CG  ? H GLU 285 CG  
75 1 Y 1 H GLU 262 ? CD  ? H GLU 285 CD  
76 1 Y 1 H GLU 262 ? OE1 ? H GLU 285 OE1 
77 1 Y 1 H GLU 262 ? OE2 ? H GLU 285 OE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.19.2_4158   1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? 'Feb 5, 2021' 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? 'Feb 5, 2021' 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.19.2        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8T0W 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     104.198 
_cell.length_a_esd                 ? 
_cell.length_b                     172.727 
_cell.length_b_esd                 ? 
_cell.length_c                     397.356 
_cell.length_c_esd                 ? 
_cell.volume                       7151536.819 
_cell.volume_esd                   ? 
_cell.Z_PDB                        64 
_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                         8T0W 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                20 
_symmetry.space_group_name_Hall            'C 2c 2' 
_symmetry.space_group_name_H-M             'C 2 2 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8T0W 
_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             2.60 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.65 
_exptl_crystal.description                  'Seeded Rhombhedral Rods' 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M MES pH 6.0, 7.5% (w/v) 2-methyl-2,4-pentanediol (MPD), and 10% (w/v) PEG 6000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_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 EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-07-10 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9792 
_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                        'APS BEAMLINE 24-ID-C' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9792 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   24-ID-C 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          30.78 
_reflns.entry_id                                       8T0W 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.75 
_reflns.d_resolution_low                               99.34 
_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                                     357463 
_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                           99.83 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                10.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          14.26 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.101 
_reflns.pdbx_Rpim_I_all                                0.030 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                0.095 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.75 
_reflns_shell.d_res_low                                     1.813 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.47 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             35463 
_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                               11.1 
_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                               1.30 
_reflns_shell.pdbx_Rpim_I_all                               0.382 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.775 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.9 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               1.24 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               34.01 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'Refinement of a ternary complex containing an ordered lid region.' 
_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                                 8T0W 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.75 
_refine.ls_d_res_low                             87.05 
_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                     357404 
_refine.ls_number_reflns_R_free                  17870 
_refine.ls_number_reflns_R_work                  339534 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.77 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1566 
_refine.ls_R_factor_R_free                       0.1817 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1552 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_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                      ? 
_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             1.1100 
_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                 18.8975 
_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                            0.2404 
_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                       1.75 
_refine_hist.d_res_low                        87.05 
_refine_hist.number_atoms_solvent             2337 
_refine_hist.number_atoms_total               24898 
_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        22241 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         320 
_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' ? 0.0108  ? 23700 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.0031  ? 32266 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0929  ? 3403  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0094  ? 4464  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.5657 ? 8454  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.75 1.77  . . 588 11150 98.18  . . . . 0.4292 . . . . . . . . . . . 0.4653 
'X-RAY DIFFRACTION' 1.77 1.79  . . 586 11132 99.93  . . . . 0.3192 . . . . . . . . . . . 0.3229 
'X-RAY DIFFRACTION' 1.79 1.81  . . 591 11242 99.97  . . . . 0.2799 . . . . . . . . . . . 0.3141 
'X-RAY DIFFRACTION' 1.81 1.83  . . 596 11344 99.93  . . . . 0.2351 . . . . . . . . . . . 0.2646 
'X-RAY DIFFRACTION' 1.83 1.86  . . 592 11238 99.95  . . . . 0.2087 . . . . . . . . . . . 0.2430 
'X-RAY DIFFRACTION' 1.86 1.88  . . 591 11219 99.96  . . . . 0.2250 . . . . . . . . . . . 0.2856 
'X-RAY DIFFRACTION' 1.88 1.91  . . 588 11209 99.38  . . . . 0.2713 . . . . . . . . . . . 0.3075 
'X-RAY DIFFRACTION' 1.91 1.94  . . 588 11184 98.51  . . . . 0.3430 . . . . . . . . . . . 0.3825 
'X-RAY DIFFRACTION' 1.94 1.97  . . 590 11229 99.97  . . . . 0.2075 . . . . . . . . . . . 0.2491 
'X-RAY DIFFRACTION' 1.97 2.00  . . 594 11272 99.97  . . . . 0.1834 . . . . . . . . . . . 0.2336 
'X-RAY DIFFRACTION' 2.00 2.04  . . 590 11234 99.92  . . . . 0.1799 . . . . . . . . . . . 0.2167 
'X-RAY DIFFRACTION' 2.04 2.07  . . 596 11296 99.76  . . . . 0.2251 . . . . . . . . . . . 0.2568 
'X-RAY DIFFRACTION' 2.07 2.11  . . 594 11276 99.94  . . . . 0.1716 . . . . . . . . . . . 0.2059 
'X-RAY DIFFRACTION' 2.11 2.16  . . 594 11291 99.92  . . . . 0.1417 . . . . . . . . . . . 0.1816 
'X-RAY DIFFRACTION' 2.16 2.20  . . 595 11292 99.97  . . . . 0.1464 . . . . . . . . . . . 0.1865 
'X-RAY DIFFRACTION' 2.20 2.25  . . 591 11217 99.36  . . . . 0.1988 . . . . . . . . . . . 0.2505 
'X-RAY DIFFRACTION' 2.25 2.31  . . 592 11248 99.27  . . . . 0.1607 . . . . . . . . . . . 0.2123 
'X-RAY DIFFRACTION' 2.31 2.37  . . 596 11319 99.97  . . . . 0.1428 . . . . . . . . . . . 0.1889 
'X-RAY DIFFRACTION' 2.37 2.44  . . 594 11293 99.98  . . . . 0.1493 . . . . . . . . . . . 0.1883 
'X-RAY DIFFRACTION' 2.44 2.52  . . 599 11382 100.00 . . . . 0.1462 . . . . . . . . . . . 0.1972 
'X-RAY DIFFRACTION' 2.52 2.61  . . 595 11302 99.97  . . . . 0.1526 . . . . . . . . . . . 0.1916 
'X-RAY DIFFRACTION' 2.61 2.72  . . 598 11359 99.93  . . . . 0.1565 . . . . . . . . . . . 0.1943 
'X-RAY DIFFRACTION' 2.72 2.84  . . 597 11340 99.95  . . . . 0.1545 . . . . . . . . . . . 0.1847 
'X-RAY DIFFRACTION' 2.84 2.99  . . 599 11373 99.92  . . . . 0.1466 . . . . . . . . . . . 0.1695 
'X-RAY DIFFRACTION' 2.99 3.18  . . 599 11389 99.97  . . . . 0.1421 . . . . . . . . . . . 0.1695 
'X-RAY DIFFRACTION' 3.18 3.42  . . 599 11368 99.97  . . . . 0.1443 . . . . . . . . . . . 0.1653 
'X-RAY DIFFRACTION' 3.42 3.77  . . 603 11452 99.99  . . . . 0.1339 . . . . . . . . . . . 0.1485 
'X-RAY DIFFRACTION' 3.77 4.31  . . 604 11480 99.95  . . . . 0.1222 . . . . . . . . . . . 0.1370 
'X-RAY DIFFRACTION' 4.31 5.43  . . 608 11556 99.94  . . . . 0.1194 . . . . . . . . . . . 0.1309 
'X-RAY DIFFRACTION' 5.43 87.05 . . 623 11848 99.70  . . . . 0.1531 . . . . . . . . . . . 0.1661 
# 
_struct.entry_id                     8T0W 
_struct.title                        
'Crystal structure of dimethylsulfone (DMSO2) monooxygenase SfnG from Pseudomonas fluorescens with DMSO2 and oxidized FMN bound' 
_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        8T0W 
_struct_keywords.text            'two-component, ternary complex, FMN-dependent, FLAVOPROTEIN' 
_struct_keywords.pdbx_keywords   FLAVOPROTEIN 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 2 ? 
J  N N 3 ? 
K  N N 4 ? 
L  N N 5 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 4 ? 
P  N N 5 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 4 ? 
T  N N 5 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 5 ? 
Y  N N 2 ? 
Z  N N 3 ? 
AA N N 5 ? 
BA N N 2 ? 
CA N N 3 ? 
DA N N 5 ? 
EA N N 2 ? 
FA N N 3 ? 
GA N N 5 ? 
HA N N 2 ? 
IA N N 3 ? 
JA N N 5 ? 
KA N N 6 ? 
LA N N 6 ? 
MA N N 6 ? 
NA N N 6 ? 
OA N N 6 ? 
PA N N 6 ? 
QA N N 6 ? 
RA N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SFNG_PSEPF 
_struct_ref.pdbx_db_accession          Q3KC85 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSQQAVKFAYWVPNVSGGLVVSRIEQRTDWGIDYNRKLAQLAEAAGFEYALTQIRFTAGYGAEFQHESVAFSHALLAATS
QLKVIAAILPGPWQPALAAKQLATIDQLTNGRIAVNIVSGWFRGEFQAIGEHWLEHDERYRRSEEFIRSLRGIWSQDNFT
FRGDFYRFDNYSLKPKPLGRPEIFQGGSSRAARDMAARVSDWYFTNGNSVEGIKAQVDDIRAKAAANHHSVKIGVNAFVI
ARDTEEEAKAVLAQIIDQADPEAVNAFGDAAKQAGRASPEGEGNWAKSTFEDLVQYNDGFKTNLIGTPQQIAERIVALKA
VGVDLVLAGFLHFQEEVEYFGQRVLPLVRELEAKAQSARTAEVA
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8T0W A 24 ? 387 ? Q3KC85 1 ? 364 ? 1 364 
2 1 8T0W B 24 ? 387 ? Q3KC85 1 ? 364 ? 1 364 
3 1 8T0W C 24 ? 387 ? Q3KC85 1 ? 364 ? 1 364 
4 1 8T0W D 24 ? 387 ? Q3KC85 1 ? 364 ? 1 364 
5 1 8T0W E 24 ? 387 ? Q3KC85 1 ? 364 ? 1 364 
6 1 8T0W F 24 ? 387 ? Q3KC85 1 ? 364 ? 1 364 
7 1 8T0W G 24 ? 387 ? Q3KC85 1 ? 364 ? 1 364 
8 1 8T0W H 24 ? 387 ? Q3KC85 1 ? 364 ? 1 364 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8T0W MET A 1  ? UNP Q3KC85 ? ? 'initiating methionine' -22 1   
1 8T0W GLY A 2  ? UNP Q3KC85 ? ? 'expression tag'        -21 2   
1 8T0W SER A 3  ? UNP Q3KC85 ? ? 'expression tag'        -20 3   
1 8T0W SER A 4  ? UNP Q3KC85 ? ? 'expression tag'        -19 4   
1 8T0W HIS A 5  ? UNP Q3KC85 ? ? 'expression tag'        -18 5   
1 8T0W HIS A 6  ? UNP Q3KC85 ? ? 'expression tag'        -17 6   
1 8T0W HIS A 7  ? UNP Q3KC85 ? ? 'expression tag'        -16 7   
1 8T0W HIS A 8  ? UNP Q3KC85 ? ? 'expression tag'        -15 8   
1 8T0W HIS A 9  ? UNP Q3KC85 ? ? 'expression tag'        -14 9   
1 8T0W HIS A 10 ? UNP Q3KC85 ? ? 'expression tag'        -13 10  
1 8T0W SER A 11 ? UNP Q3KC85 ? ? 'expression tag'        -12 11  
1 8T0W SER A 12 ? UNP Q3KC85 ? ? 'expression tag'        -11 12  
1 8T0W GLY A 13 ? UNP Q3KC85 ? ? 'expression tag'        -10 13  
1 8T0W LEU A 14 ? UNP Q3KC85 ? ? 'expression tag'        -9  14  
1 8T0W VAL A 15 ? UNP Q3KC85 ? ? 'expression tag'        -8  15  
1 8T0W PRO A 16 ? UNP Q3KC85 ? ? 'expression tag'        -7  16  
1 8T0W ARG A 17 ? UNP Q3KC85 ? ? 'expression tag'        -6  17  
1 8T0W GLY A 18 ? UNP Q3KC85 ? ? 'expression tag'        -5  18  
1 8T0W SER A 19 ? UNP Q3KC85 ? ? 'expression tag'        -4  19  
1 8T0W HIS A 20 ? UNP Q3KC85 ? ? 'expression tag'        -3  20  
1 8T0W MET A 21 ? UNP Q3KC85 ? ? 'expression tag'        -2  21  
1 8T0W ALA A 22 ? UNP Q3KC85 ? ? 'expression tag'        -1  22  
1 8T0W SER A 23 ? UNP Q3KC85 ? ? 'expression tag'        0   23  
2 8T0W MET B 1  ? UNP Q3KC85 ? ? 'initiating methionine' -22 24  
2 8T0W GLY B 2  ? UNP Q3KC85 ? ? 'expression tag'        -21 25  
2 8T0W SER B 3  ? UNP Q3KC85 ? ? 'expression tag'        -20 26  
2 8T0W SER B 4  ? UNP Q3KC85 ? ? 'expression tag'        -19 27  
2 8T0W HIS B 5  ? UNP Q3KC85 ? ? 'expression tag'        -18 28  
2 8T0W HIS B 6  ? UNP Q3KC85 ? ? 'expression tag'        -17 29  
2 8T0W HIS B 7  ? UNP Q3KC85 ? ? 'expression tag'        -16 30  
2 8T0W HIS B 8  ? UNP Q3KC85 ? ? 'expression tag'        -15 31  
2 8T0W HIS B 9  ? UNP Q3KC85 ? ? 'expression tag'        -14 32  
2 8T0W HIS B 10 ? UNP Q3KC85 ? ? 'expression tag'        -13 33  
2 8T0W SER B 11 ? UNP Q3KC85 ? ? 'expression tag'        -12 34  
2 8T0W SER B 12 ? UNP Q3KC85 ? ? 'expression tag'        -11 35  
2 8T0W GLY B 13 ? UNP Q3KC85 ? ? 'expression tag'        -10 36  
2 8T0W LEU B 14 ? UNP Q3KC85 ? ? 'expression tag'        -9  37  
2 8T0W VAL B 15 ? UNP Q3KC85 ? ? 'expression tag'        -8  38  
2 8T0W PRO B 16 ? UNP Q3KC85 ? ? 'expression tag'        -7  39  
2 8T0W ARG B 17 ? UNP Q3KC85 ? ? 'expression tag'        -6  40  
2 8T0W GLY B 18 ? UNP Q3KC85 ? ? 'expression tag'        -5  41  
2 8T0W SER B 19 ? UNP Q3KC85 ? ? 'expression tag'        -4  42  
2 8T0W HIS B 20 ? UNP Q3KC85 ? ? 'expression tag'        -3  43  
2 8T0W MET B 21 ? UNP Q3KC85 ? ? 'expression tag'        -2  44  
2 8T0W ALA B 22 ? UNP Q3KC85 ? ? 'expression tag'        -1  45  
2 8T0W SER B 23 ? UNP Q3KC85 ? ? 'expression tag'        0   46  
3 8T0W MET C 1  ? UNP Q3KC85 ? ? 'initiating methionine' -22 47  
3 8T0W GLY C 2  ? UNP Q3KC85 ? ? 'expression tag'        -21 48  
3 8T0W SER C 3  ? UNP Q3KC85 ? ? 'expression tag'        -20 49  
3 8T0W SER C 4  ? UNP Q3KC85 ? ? 'expression tag'        -19 50  
3 8T0W HIS C 5  ? UNP Q3KC85 ? ? 'expression tag'        -18 51  
3 8T0W HIS C 6  ? UNP Q3KC85 ? ? 'expression tag'        -17 52  
3 8T0W HIS C 7  ? UNP Q3KC85 ? ? 'expression tag'        -16 53  
3 8T0W HIS C 8  ? UNP Q3KC85 ? ? 'expression tag'        -15 54  
3 8T0W HIS C 9  ? UNP Q3KC85 ? ? 'expression tag'        -14 55  
3 8T0W HIS C 10 ? UNP Q3KC85 ? ? 'expression tag'        -13 56  
3 8T0W SER C 11 ? UNP Q3KC85 ? ? 'expression tag'        -12 57  
3 8T0W SER C 12 ? UNP Q3KC85 ? ? 'expression tag'        -11 58  
3 8T0W GLY C 13 ? UNP Q3KC85 ? ? 'expression tag'        -10 59  
3 8T0W LEU C 14 ? UNP Q3KC85 ? ? 'expression tag'        -9  60  
3 8T0W VAL C 15 ? UNP Q3KC85 ? ? 'expression tag'        -8  61  
3 8T0W PRO C 16 ? UNP Q3KC85 ? ? 'expression tag'        -7  62  
3 8T0W ARG C 17 ? UNP Q3KC85 ? ? 'expression tag'        -6  63  
3 8T0W GLY C 18 ? UNP Q3KC85 ? ? 'expression tag'        -5  64  
3 8T0W SER C 19 ? UNP Q3KC85 ? ? 'expression tag'        -4  65  
3 8T0W HIS C 20 ? UNP Q3KC85 ? ? 'expression tag'        -3  66  
3 8T0W MET C 21 ? UNP Q3KC85 ? ? 'expression tag'        -2  67  
3 8T0W ALA C 22 ? UNP Q3KC85 ? ? 'expression tag'        -1  68  
3 8T0W SER C 23 ? UNP Q3KC85 ? ? 'expression tag'        0   69  
4 8T0W MET D 1  ? UNP Q3KC85 ? ? 'initiating methionine' -22 70  
4 8T0W GLY D 2  ? UNP Q3KC85 ? ? 'expression tag'        -21 71  
4 8T0W SER D 3  ? UNP Q3KC85 ? ? 'expression tag'        -20 72  
4 8T0W SER D 4  ? UNP Q3KC85 ? ? 'expression tag'        -19 73  
4 8T0W HIS D 5  ? UNP Q3KC85 ? ? 'expression tag'        -18 74  
4 8T0W HIS D 6  ? UNP Q3KC85 ? ? 'expression tag'        -17 75  
4 8T0W HIS D 7  ? UNP Q3KC85 ? ? 'expression tag'        -16 76  
4 8T0W HIS D 8  ? UNP Q3KC85 ? ? 'expression tag'        -15 77  
4 8T0W HIS D 9  ? UNP Q3KC85 ? ? 'expression tag'        -14 78  
4 8T0W HIS D 10 ? UNP Q3KC85 ? ? 'expression tag'        -13 79  
4 8T0W SER D 11 ? UNP Q3KC85 ? ? 'expression tag'        -12 80  
4 8T0W SER D 12 ? UNP Q3KC85 ? ? 'expression tag'        -11 81  
4 8T0W GLY D 13 ? UNP Q3KC85 ? ? 'expression tag'        -10 82  
4 8T0W LEU D 14 ? UNP Q3KC85 ? ? 'expression tag'        -9  83  
4 8T0W VAL D 15 ? UNP Q3KC85 ? ? 'expression tag'        -8  84  
4 8T0W PRO D 16 ? UNP Q3KC85 ? ? 'expression tag'        -7  85  
4 8T0W ARG D 17 ? UNP Q3KC85 ? ? 'expression tag'        -6  86  
4 8T0W GLY D 18 ? UNP Q3KC85 ? ? 'expression tag'        -5  87  
4 8T0W SER D 19 ? UNP Q3KC85 ? ? 'expression tag'        -4  88  
4 8T0W HIS D 20 ? UNP Q3KC85 ? ? 'expression tag'        -3  89  
4 8T0W MET D 21 ? UNP Q3KC85 ? ? 'expression tag'        -2  90  
4 8T0W ALA D 22 ? UNP Q3KC85 ? ? 'expression tag'        -1  91  
4 8T0W SER D 23 ? UNP Q3KC85 ? ? 'expression tag'        0   92  
5 8T0W MET E 1  ? UNP Q3KC85 ? ? 'initiating methionine' -22 93  
5 8T0W GLY E 2  ? UNP Q3KC85 ? ? 'expression tag'        -21 94  
5 8T0W SER E 3  ? UNP Q3KC85 ? ? 'expression tag'        -20 95  
5 8T0W SER E 4  ? UNP Q3KC85 ? ? 'expression tag'        -19 96  
5 8T0W HIS E 5  ? UNP Q3KC85 ? ? 'expression tag'        -18 97  
5 8T0W HIS E 6  ? UNP Q3KC85 ? ? 'expression tag'        -17 98  
5 8T0W HIS E 7  ? UNP Q3KC85 ? ? 'expression tag'        -16 99  
5 8T0W HIS E 8  ? UNP Q3KC85 ? ? 'expression tag'        -15 100 
5 8T0W HIS E 9  ? UNP Q3KC85 ? ? 'expression tag'        -14 101 
5 8T0W HIS E 10 ? UNP Q3KC85 ? ? 'expression tag'        -13 102 
5 8T0W SER E 11 ? UNP Q3KC85 ? ? 'expression tag'        -12 103 
5 8T0W SER E 12 ? UNP Q3KC85 ? ? 'expression tag'        -11 104 
5 8T0W GLY E 13 ? UNP Q3KC85 ? ? 'expression tag'        -10 105 
5 8T0W LEU E 14 ? UNP Q3KC85 ? ? 'expression tag'        -9  106 
5 8T0W VAL E 15 ? UNP Q3KC85 ? ? 'expression tag'        -8  107 
5 8T0W PRO E 16 ? UNP Q3KC85 ? ? 'expression tag'        -7  108 
5 8T0W ARG E 17 ? UNP Q3KC85 ? ? 'expression tag'        -6  109 
5 8T0W GLY E 18 ? UNP Q3KC85 ? ? 'expression tag'        -5  110 
5 8T0W SER E 19 ? UNP Q3KC85 ? ? 'expression tag'        -4  111 
5 8T0W HIS E 20 ? UNP Q3KC85 ? ? 'expression tag'        -3  112 
5 8T0W MET E 21 ? UNP Q3KC85 ? ? 'expression tag'        -2  113 
5 8T0W ALA E 22 ? UNP Q3KC85 ? ? 'expression tag'        -1  114 
5 8T0W SER E 23 ? UNP Q3KC85 ? ? 'expression tag'        0   115 
6 8T0W MET F 1  ? UNP Q3KC85 ? ? 'initiating methionine' -22 116 
6 8T0W GLY F 2  ? UNP Q3KC85 ? ? 'expression tag'        -21 117 
6 8T0W SER F 3  ? UNP Q3KC85 ? ? 'expression tag'        -20 118 
6 8T0W SER F 4  ? UNP Q3KC85 ? ? 'expression tag'        -19 119 
6 8T0W HIS F 5  ? UNP Q3KC85 ? ? 'expression tag'        -18 120 
6 8T0W HIS F 6  ? UNP Q3KC85 ? ? 'expression tag'        -17 121 
6 8T0W HIS F 7  ? UNP Q3KC85 ? ? 'expression tag'        -16 122 
6 8T0W HIS F 8  ? UNP Q3KC85 ? ? 'expression tag'        -15 123 
6 8T0W HIS F 9  ? UNP Q3KC85 ? ? 'expression tag'        -14 124 
6 8T0W HIS F 10 ? UNP Q3KC85 ? ? 'expression tag'        -13 125 
6 8T0W SER F 11 ? UNP Q3KC85 ? ? 'expression tag'        -12 126 
6 8T0W SER F 12 ? UNP Q3KC85 ? ? 'expression tag'        -11 127 
6 8T0W GLY F 13 ? UNP Q3KC85 ? ? 'expression tag'        -10 128 
6 8T0W LEU F 14 ? UNP Q3KC85 ? ? 'expression tag'        -9  129 
6 8T0W VAL F 15 ? UNP Q3KC85 ? ? 'expression tag'        -8  130 
6 8T0W PRO F 16 ? UNP Q3KC85 ? ? 'expression tag'        -7  131 
6 8T0W ARG F 17 ? UNP Q3KC85 ? ? 'expression tag'        -6  132 
6 8T0W GLY F 18 ? UNP Q3KC85 ? ? 'expression tag'        -5  133 
6 8T0W SER F 19 ? UNP Q3KC85 ? ? 'expression tag'        -4  134 
6 8T0W HIS F 20 ? UNP Q3KC85 ? ? 'expression tag'        -3  135 
6 8T0W MET F 21 ? UNP Q3KC85 ? ? 'expression tag'        -2  136 
6 8T0W ALA F 22 ? UNP Q3KC85 ? ? 'expression tag'        -1  137 
6 8T0W SER F 23 ? UNP Q3KC85 ? ? 'expression tag'        0   138 
7 8T0W MET G 1  ? UNP Q3KC85 ? ? 'initiating methionine' -22 139 
7 8T0W GLY G 2  ? UNP Q3KC85 ? ? 'expression tag'        -21 140 
7 8T0W SER G 3  ? UNP Q3KC85 ? ? 'expression tag'        -20 141 
7 8T0W SER G 4  ? UNP Q3KC85 ? ? 'expression tag'        -19 142 
7 8T0W HIS G 5  ? UNP Q3KC85 ? ? 'expression tag'        -18 143 
7 8T0W HIS G 6  ? UNP Q3KC85 ? ? 'expression tag'        -17 144 
7 8T0W HIS G 7  ? UNP Q3KC85 ? ? 'expression tag'        -16 145 
7 8T0W HIS G 8  ? UNP Q3KC85 ? ? 'expression tag'        -15 146 
7 8T0W HIS G 9  ? UNP Q3KC85 ? ? 'expression tag'        -14 147 
7 8T0W HIS G 10 ? UNP Q3KC85 ? ? 'expression tag'        -13 148 
7 8T0W SER G 11 ? UNP Q3KC85 ? ? 'expression tag'        -12 149 
7 8T0W SER G 12 ? UNP Q3KC85 ? ? 'expression tag'        -11 150 
7 8T0W GLY G 13 ? UNP Q3KC85 ? ? 'expression tag'        -10 151 
7 8T0W LEU G 14 ? UNP Q3KC85 ? ? 'expression tag'        -9  152 
7 8T0W VAL G 15 ? UNP Q3KC85 ? ? 'expression tag'        -8  153 
7 8T0W PRO G 16 ? UNP Q3KC85 ? ? 'expression tag'        -7  154 
7 8T0W ARG G 17 ? UNP Q3KC85 ? ? 'expression tag'        -6  155 
7 8T0W GLY G 18 ? UNP Q3KC85 ? ? 'expression tag'        -5  156 
7 8T0W SER G 19 ? UNP Q3KC85 ? ? 'expression tag'        -4  157 
7 8T0W HIS G 20 ? UNP Q3KC85 ? ? 'expression tag'        -3  158 
7 8T0W MET G 21 ? UNP Q3KC85 ? ? 'expression tag'        -2  159 
7 8T0W ALA G 22 ? UNP Q3KC85 ? ? 'expression tag'        -1  160 
7 8T0W SER G 23 ? UNP Q3KC85 ? ? 'expression tag'        0   161 
8 8T0W MET H 1  ? UNP Q3KC85 ? ? 'initiating methionine' -22 162 
8 8T0W GLY H 2  ? UNP Q3KC85 ? ? 'expression tag'        -21 163 
8 8T0W SER H 3  ? UNP Q3KC85 ? ? 'expression tag'        -20 164 
8 8T0W SER H 4  ? UNP Q3KC85 ? ? 'expression tag'        -19 165 
8 8T0W HIS H 5  ? UNP Q3KC85 ? ? 'expression tag'        -18 166 
8 8T0W HIS H 6  ? UNP Q3KC85 ? ? 'expression tag'        -17 167 
8 8T0W HIS H 7  ? UNP Q3KC85 ? ? 'expression tag'        -16 168 
8 8T0W HIS H 8  ? UNP Q3KC85 ? ? 'expression tag'        -15 169 
8 8T0W HIS H 9  ? UNP Q3KC85 ? ? 'expression tag'        -14 170 
8 8T0W HIS H 10 ? UNP Q3KC85 ? ? 'expression tag'        -13 171 
8 8T0W SER H 11 ? UNP Q3KC85 ? ? 'expression tag'        -12 172 
8 8T0W SER H 12 ? UNP Q3KC85 ? ? 'expression tag'        -11 173 
8 8T0W GLY H 13 ? UNP Q3KC85 ? ? 'expression tag'        -10 174 
8 8T0W LEU H 14 ? UNP Q3KC85 ? ? 'expression tag'        -9  175 
8 8T0W VAL H 15 ? UNP Q3KC85 ? ? 'expression tag'        -8  176 
8 8T0W PRO H 16 ? UNP Q3KC85 ? ? 'expression tag'        -7  177 
8 8T0W ARG H 17 ? UNP Q3KC85 ? ? 'expression tag'        -6  178 
8 8T0W GLY H 18 ? UNP Q3KC85 ? ? 'expression tag'        -5  179 
8 8T0W SER H 19 ? UNP Q3KC85 ? ? 'expression tag'        -4  180 
8 8T0W HIS H 20 ? UNP Q3KC85 ? ? 'expression tag'        -3  181 
8 8T0W MET H 21 ? UNP Q3KC85 ? ? 'expression tag'        -2  182 
8 8T0W ALA H 22 ? UNP Q3KC85 ? ? 'expression tag'        -1  183 
8 8T0W SER H 23 ? UNP Q3KC85 ? ? 'expression tag'        0   184 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? tetrameric 4 
2 author_defined_assembly ? tetrameric 4 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,KA,LA,MA,NA   
2 1 E,F,G,H,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,OA,PA,QA,RA 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration'   'compared to known standards'                                                                   
2 1 'light scattering' 'DLS was used to differentiate between tetramer and dimer under differing salt concentrations.' 
3 2 'gel filtration'   'compared to known standards.'                                                                  
4 2 'light scattering' 'DLS was used to differentiate between tetramer and dimer under differing salt concentrations.' 
# 
_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 GLY A 54  ? GLY A 69  ? GLY A 31  GLY A 46  1 ? 16 
HELX_P HELX_P2   AA2 GLU A 90  ? ALA A 101 ? GLU A 67  ALA A 78  1 ? 12 
HELX_P HELX_P3   AA3 GLN A 117 ? THR A 132 ? GLN A 94  THR A 109 1 ? 16 
HELX_P HELX_P4   AA4 PHE A 145 ? ILE A 152 ? PHE A 122 ILE A 129 1 ? 8  
HELX_P HELX_P5   AA5 GLU A 158 ? GLN A 179 ? GLU A 135 GLN A 156 1 ? 22 
HELX_P HELX_P6   AA6 SER A 212 ? ALA A 220 ? SER A 189 ALA A 197 1 ? 9  
HELX_P HELX_P7   AA7 SER A 232 ? HIS A 251 ? SER A 209 HIS A 228 1 ? 20 
HELX_P HELX_P8   AA8 THR A 267 ? GLN A 281 ? THR A 244 GLN A 258 1 ? 15 
HELX_P HELX_P9   AA9 ASP A 283 ? ALA A 294 ? ASP A 260 ALA A 271 1 ? 12 
HELX_P HELX_P10  AB1 LYS A 295 ? SER A 301 ? LYS A 272 SER A 278 5 ? 7  
HELX_P HELX_P11  AB2 THR A 312 ? VAL A 317 ? THR A 289 VAL A 294 1 ? 6  
HELX_P HELX_P12  AB3 ASP A 321 ? ASN A 326 ? ASP A 298 ASN A 303 5 ? 6  
HELX_P HELX_P13  AB4 THR A 330 ? ALA A 343 ? THR A 307 ALA A 320 1 ? 14 
HELX_P HELX_P14  AB5 HIS A 355 ? VAL A 367 ? HIS A 332 VAL A 344 1 ? 13 
HELX_P HELX_P15  AB6 VAL A 367 ? SER A 380 ? VAL A 344 SER A 357 1 ? 14 
HELX_P HELX_P16  AB7 GLY B 54  ? GLY B 69  ? GLY B 31  GLY B 46  1 ? 16 
HELX_P HELX_P17  AB8 GLU B 90  ? ALA B 101 ? GLU B 67  ALA B 78  1 ? 12 
HELX_P HELX_P18  AB9 GLN B 117 ? THR B 132 ? GLN B 94  THR B 109 1 ? 16 
HELX_P HELX_P19  AC1 PHE B 145 ? ILE B 152 ? PHE B 122 ILE B 129 1 ? 8  
HELX_P HELX_P20  AC2 GLU B 158 ? GLN B 179 ? GLU B 135 GLN B 156 1 ? 22 
HELX_P HELX_P21  AC3 SER B 212 ? SER B 223 ? SER B 189 SER B 200 1 ? 12 
HELX_P HELX_P22  AC4 SER B 232 ? HIS B 251 ? SER B 209 HIS B 228 1 ? 20 
HELX_P HELX_P23  AC5 THR B 267 ? GLN B 281 ? THR B 244 GLN B 258 1 ? 15 
HELX_P HELX_P24  AC6 ASP B 283 ? LYS B 295 ? ASP B 260 LYS B 272 1 ? 13 
HELX_P HELX_P25  AC7 GLN B 296 ? SER B 301 ? GLN B 273 SER B 278 5 ? 6  
HELX_P HELX_P26  AC8 THR B 312 ? VAL B 317 ? THR B 289 VAL B 294 1 ? 6  
HELX_P HELX_P27  AC9 ASP B 321 ? ASN B 326 ? ASP B 298 ASN B 303 5 ? 6  
HELX_P HELX_P28  AD1 THR B 330 ? ALA B 343 ? THR B 307 ALA B 320 1 ? 14 
HELX_P HELX_P29  AD2 HIS B 355 ? VAL B 367 ? HIS B 332 VAL B 344 1 ? 13 
HELX_P HELX_P30  AD3 VAL B 367 ? ALA B 381 ? VAL B 344 ALA B 358 1 ? 15 
HELX_P HELX_P31  AD4 GLY C 54  ? GLY C 69  ? GLY C 31  GLY C 46  1 ? 16 
HELX_P HELX_P32  AD5 GLU C 90  ? ALA C 101 ? GLU C 67  ALA C 78  1 ? 12 
HELX_P HELX_P33  AD6 GLN C 117 ? THR C 132 ? GLN C 94  THR C 109 1 ? 16 
HELX_P HELX_P34  AD7 PHE C 145 ? ILE C 152 ? PHE C 122 ILE C 129 1 ? 8  
HELX_P HELX_P35  AD8 GLU C 158 ? GLN C 179 ? GLU C 135 GLN C 156 1 ? 22 
HELX_P HELX_P36  AD9 SER C 212 ? SER C 223 ? SER C 189 SER C 200 1 ? 12 
HELX_P HELX_P37  AE1 SER C 232 ? HIS C 251 ? SER C 209 HIS C 228 1 ? 20 
HELX_P HELX_P38  AE2 THR C 267 ? GLN C 281 ? THR C 244 GLN C 258 1 ? 15 
HELX_P HELX_P39  AE3 ASP C 283 ? ALA C 294 ? ASP C 260 ALA C 271 1 ? 12 
HELX_P HELX_P40  AE4 LYS C 295 ? SER C 301 ? LYS C 272 SER C 278 5 ? 7  
HELX_P HELX_P41  AE5 THR C 312 ? VAL C 317 ? THR C 289 VAL C 294 1 ? 6  
HELX_P HELX_P42  AE6 ASP C 321 ? ASN C 326 ? ASP C 298 ASN C 303 5 ? 6  
HELX_P HELX_P43  AE7 THR C 330 ? ALA C 343 ? THR C 307 ALA C 320 1 ? 14 
HELX_P HELX_P44  AE8 HIS C 355 ? VAL C 367 ? HIS C 332 VAL C 344 1 ? 13 
HELX_P HELX_P45  AE9 VAL C 367 ? SER C 380 ? VAL C 344 SER C 357 1 ? 14 
HELX_P HELX_P46  AF1 GLY D 54  ? GLY D 69  ? GLY D 31  GLY D 46  1 ? 16 
HELX_P HELX_P47  AF2 GLU D 90  ? ALA D 101 ? GLU D 67  ALA D 78  1 ? 12 
HELX_P HELX_P48  AF3 GLN D 117 ? THR D 132 ? GLN D 94  THR D 109 1 ? 16 
HELX_P HELX_P49  AF4 PHE D 145 ? ILE D 152 ? PHE D 122 ILE D 129 1 ? 8  
HELX_P HELX_P50  AF5 GLU D 158 ? GLN D 179 ? GLU D 135 GLN D 156 1 ? 22 
HELX_P HELX_P51  AF6 SER D 212 ? SER D 223 ? SER D 189 SER D 200 1 ? 12 
HELX_P HELX_P52  AF7 SER D 232 ? ASN D 250 ? SER D 209 ASN D 227 1 ? 19 
HELX_P HELX_P53  AF8 THR D 267 ? GLN D 281 ? THR D 244 GLN D 258 1 ? 15 
HELX_P HELX_P54  AF9 ASP D 283 ? LYS D 295 ? ASP D 260 LYS D 272 1 ? 13 
HELX_P HELX_P55  AG1 GLN D 296 ? SER D 301 ? GLN D 273 SER D 278 5 ? 6  
HELX_P HELX_P56  AG2 THR D 312 ? VAL D 317 ? THR D 289 VAL D 294 1 ? 6  
HELX_P HELX_P57  AG3 ASP D 321 ? ASN D 326 ? ASP D 298 ASN D 303 5 ? 6  
HELX_P HELX_P58  AG4 THR D 330 ? ALA D 343 ? THR D 307 ALA D 320 1 ? 14 
HELX_P HELX_P59  AG5 HIS D 355 ? VAL D 367 ? HIS D 332 VAL D 344 1 ? 13 
HELX_P HELX_P60  AG6 VAL D 367 ? SER D 380 ? VAL D 344 SER D 357 1 ? 14 
HELX_P HELX_P61  AG7 GLY E 54  ? GLY E 69  ? GLY E 31  GLY E 46  1 ? 16 
HELX_P HELX_P62  AG8 GLU E 90  ? ALA E 101 ? GLU E 67  ALA E 78  1 ? 12 
HELX_P HELX_P63  AG9 GLN E 117 ? THR E 132 ? GLN E 94  THR E 109 1 ? 16 
HELX_P HELX_P64  AH1 PHE E 145 ? ILE E 152 ? PHE E 122 ILE E 129 1 ? 8  
HELX_P HELX_P65  AH2 GLU E 158 ? GLN E 179 ? GLU E 135 GLN E 156 1 ? 22 
HELX_P HELX_P66  AH3 SER E 212 ? ALA E 220 ? SER E 189 ALA E 197 1 ? 9  
HELX_P HELX_P67  AH4 SER E 232 ? HIS E 251 ? SER E 209 HIS E 228 1 ? 20 
HELX_P HELX_P68  AH5 THR E 267 ? GLN E 281 ? THR E 244 GLN E 258 1 ? 15 
HELX_P HELX_P69  AH6 ASP E 283 ? LYS E 295 ? ASP E 260 LYS E 272 1 ? 13 
HELX_P HELX_P70  AH7 GLN E 296 ? SER E 301 ? GLN E 273 SER E 278 5 ? 6  
HELX_P HELX_P71  AH8 THR E 312 ? VAL E 317 ? THR E 289 VAL E 294 1 ? 6  
HELX_P HELX_P72  AH9 ASP E 321 ? ASN E 326 ? ASP E 298 ASN E 303 5 ? 6  
HELX_P HELX_P73  AI1 THR E 330 ? ALA E 343 ? THR E 307 ALA E 320 1 ? 14 
HELX_P HELX_P74  AI2 HIS E 355 ? VAL E 367 ? HIS E 332 VAL E 344 1 ? 13 
HELX_P HELX_P75  AI3 VAL E 367 ? ALA E 381 ? VAL E 344 ALA E 358 1 ? 15 
HELX_P HELX_P76  AI4 GLY F 54  ? GLY F 69  ? GLY F 31  GLY F 46  1 ? 16 
HELX_P HELX_P77  AI5 GLU F 90  ? ALA F 101 ? GLU F 67  ALA F 78  1 ? 12 
HELX_P HELX_P78  AI6 GLN F 117 ? THR F 132 ? GLN F 94  THR F 109 1 ? 16 
HELX_P HELX_P79  AI7 PHE F 145 ? ILE F 152 ? PHE F 122 ILE F 129 1 ? 8  
HELX_P HELX_P80  AI8 GLU F 158 ? GLN F 179 ? GLU F 135 GLN F 156 1 ? 22 
HELX_P HELX_P81  AI9 SER F 212 ? SER F 223 ? SER F 189 SER F 200 1 ? 12 
HELX_P HELX_P82  AJ1 SER F 232 ? HIS F 251 ? SER F 209 HIS F 228 1 ? 20 
HELX_P HELX_P83  AJ2 THR F 267 ? GLN F 281 ? THR F 244 GLN F 258 1 ? 15 
HELX_P HELX_P84  AJ3 ASP F 283 ? LYS F 295 ? ASP F 260 LYS F 272 1 ? 13 
HELX_P HELX_P85  AJ4 GLN F 296 ? SER F 301 ? GLN F 273 SER F 278 5 ? 6  
HELX_P HELX_P86  AJ5 THR F 312 ? VAL F 317 ? THR F 289 VAL F 294 1 ? 6  
HELX_P HELX_P87  AJ6 ASP F 321 ? ASN F 326 ? ASP F 298 ASN F 303 5 ? 6  
HELX_P HELX_P88  AJ7 THR F 330 ? VAL F 344 ? THR F 307 VAL F 321 1 ? 15 
HELX_P HELX_P89  AJ8 HIS F 355 ? VAL F 367 ? HIS F 332 VAL F 344 1 ? 13 
HELX_P HELX_P90  AJ9 VAL F 367 ? SER F 380 ? VAL F 344 SER F 357 1 ? 14 
HELX_P HELX_P91  AK1 GLY G 54  ? GLY G 69  ? GLY G 31  GLY G 46  1 ? 16 
HELX_P HELX_P92  AK2 GLU G 90  ? ALA G 101 ? GLU G 67  ALA G 78  1 ? 12 
HELX_P HELX_P93  AK3 GLN G 117 ? THR G 132 ? GLN G 94  THR G 109 1 ? 16 
HELX_P HELX_P94  AK4 PHE G 145 ? ILE G 152 ? PHE G 122 ILE G 129 1 ? 8  
HELX_P HELX_P95  AK5 GLU G 158 ? GLN G 179 ? GLU G 135 GLN G 156 1 ? 22 
HELX_P HELX_P96  AK6 SER G 212 ? SER G 223 ? SER G 189 SER G 200 1 ? 12 
HELX_P HELX_P97  AK7 SER G 232 ? ASN G 250 ? SER G 209 ASN G 227 1 ? 19 
HELX_P HELX_P98  AK8 THR G 267 ? GLN G 281 ? THR G 244 GLN G 258 1 ? 15 
HELX_P HELX_P99  AK9 ASP G 283 ? LYS G 295 ? ASP G 260 LYS G 272 1 ? 13 
HELX_P HELX_P100 AL1 GLN G 296 ? SER G 301 ? GLN G 273 SER G 278 5 ? 6  
HELX_P HELX_P101 AL2 THR G 312 ? VAL G 317 ? THR G 289 VAL G 294 1 ? 6  
HELX_P HELX_P102 AL3 ASP G 321 ? ASN G 326 ? ASP G 298 ASN G 303 5 ? 6  
HELX_P HELX_P103 AL4 THR G 330 ? ALA G 343 ? THR G 307 ALA G 320 1 ? 14 
HELX_P HELX_P104 AL5 HIS G 355 ? VAL G 367 ? HIS G 332 VAL G 344 1 ? 13 
HELX_P HELX_P105 AL6 VAL G 367 ? ALA G 381 ? VAL G 344 ALA G 358 1 ? 15 
HELX_P HELX_P106 AL7 GLY H 54  ? GLY H 69  ? GLY H 31  GLY H 46  1 ? 16 
HELX_P HELX_P107 AL8 GLU H 90  ? ALA H 101 ? GLU H 67  ALA H 78  1 ? 12 
HELX_P HELX_P108 AL9 GLN H 117 ? THR H 132 ? GLN H 94  THR H 109 1 ? 16 
HELX_P HELX_P109 AM1 PHE H 145 ? ILE H 152 ? PHE H 122 ILE H 129 1 ? 8  
HELX_P HELX_P110 AM2 GLU H 158 ? GLN H 179 ? GLU H 135 GLN H 156 1 ? 22 
HELX_P HELX_P111 AM3 SER H 212 ? SER H 223 ? SER H 189 SER H 200 1 ? 12 
HELX_P HELX_P112 AM4 SER H 232 ? HIS H 251 ? SER H 209 HIS H 228 1 ? 20 
HELX_P HELX_P113 AM5 THR H 267 ? GLN H 281 ? THR H 244 GLN H 258 1 ? 15 
HELX_P HELX_P114 AM6 ASP H 283 ? LYS H 295 ? ASP H 260 LYS H 272 1 ? 13 
HELX_P HELX_P115 AM7 GLN H 296 ? SER H 301 ? GLN H 273 SER H 278 5 ? 6  
HELX_P HELX_P116 AM8 THR H 312 ? VAL H 317 ? THR H 289 VAL H 294 1 ? 6  
HELX_P HELX_P117 AM9 ASP H 321 ? ASN H 326 ? ASP H 298 ASN H 303 5 ? 6  
HELX_P HELX_P118 AN1 THR H 330 ? ALA H 343 ? THR H 307 ALA H 320 1 ? 14 
HELX_P HELX_P119 AN2 HIS H 355 ? VAL H 367 ? HIS H 332 VAL H 344 1 ? 13 
HELX_P HELX_P120 AN3 VAL H 367 ? SER H 380 ? VAL H 344 SER H 357 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LYS 197 A . ? LYS 174 A PRO 198 A ? PRO 175 A 1 -0.29 
2 LYS 197 B . ? LYS 174 B PRO 198 B ? PRO 175 B 1 0.78  
3 LYS 197 C . ? LYS 174 C PRO 198 C ? PRO 175 C 1 -1.89 
4 LYS 197 D . ? LYS 174 D PRO 198 D ? PRO 175 D 1 0.77  
5 LYS 197 E . ? LYS 174 E PRO 198 E ? PRO 175 E 1 -1.16 
6 LYS 197 F . ? LYS 174 F PRO 198 F ? PRO 175 F 1 -2.77 
7 LYS 197 G . ? LYS 174 G PRO 198 G ? PRO 175 G 1 -2.44 
8 LYS 197 H . ? LYS 174 H PRO 198 H ? PRO 175 H 1 1.02  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 9 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 9 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 9 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 9 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 9 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 9 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 9 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA1 8 9 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA4 7 8 ? parallel      
AA4 8 9 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA7 7 8 ? parallel      
AA7 8 9 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB1 6 7 ? parallel      
AB1 7 8 ? parallel      
AB1 8 9 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? parallel      
AB4 6 7 ? parallel      
AB4 7 8 ? parallel      
AB4 8 9 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB7 5 6 ? parallel      
AB7 6 7 ? parallel      
AB7 7 8 ? parallel      
AB7 8 9 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC1 5 6 ? parallel      
AC1 6 7 ? parallel      
AC1 7 8 ? parallel      
AC1 8 9 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? parallel      
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? parallel      
AC4 5 6 ? parallel      
AC4 6 7 ? parallel      
AC4 7 8 ? parallel      
AC4 8 9 ? parallel      
AC5 1 2 ? anti-parallel 
AC6 1 2 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 30  ? VAL A 35  ? LYS A 7   VAL A 12  
AA1 2 TYR A 72  ? THR A 75  ? TYR A 49  THR A 52  
AA1 3 LYS A 106 ? ILE A 111 ? LYS A 83  ILE A 88  
AA1 4 ILE A 136 ? VAL A 141 ? ILE A 113 VAL A 118 
AA1 5 ILE A 206 ? GLY A 209 ? ILE A 183 GLY A 186 
AA1 6 TRP A 225 ? THR A 228 ? TRP A 202 THR A 205 
AA1 7 LYS A 255 ? PHE A 261 ? LYS A 232 PHE A 238 
AA1 8 LEU A 348 ? GLY A 352 ? LEU A 325 GLY A 329 
AA1 9 LYS A 30  ? VAL A 35  ? LYS A 7   VAL A 12  
AA2 1 PHE A 182 ? ARG A 185 ? PHE A 159 ARG A 162 
AA2 2 ARG A 190 ? TYR A 194 ? ARG A 167 TYR A 171 
AA3 1 ILE A 263 ? ALA A 264 ? ILE A 240 ALA A 241 
AA3 2 ILE A 328 ? GLY A 329 ? ILE A 305 GLY A 306 
AA4 1 LYS B 30  ? VAL B 35  ? LYS B 7   VAL B 12  
AA4 2 TYR B 72  ? THR B 75  ? TYR B 49  THR B 52  
AA4 3 LYS B 106 ? ILE B 111 ? LYS B 83  ILE B 88  
AA4 4 ILE B 136 ? VAL B 141 ? ILE B 113 VAL B 118 
AA4 5 ILE B 206 ? GLY B 209 ? ILE B 183 GLY B 186 
AA4 6 TRP B 225 ? THR B 228 ? TRP B 202 THR B 205 
AA4 7 LYS B 255 ? PHE B 261 ? LYS B 232 PHE B 238 
AA4 8 LEU B 348 ? GLY B 352 ? LEU B 325 GLY B 329 
AA4 9 LYS B 30  ? VAL B 35  ? LYS B 7   VAL B 12  
AA5 1 PHE B 182 ? ARG B 185 ? PHE B 159 ARG B 162 
AA5 2 ARG B 190 ? TYR B 194 ? ARG B 167 TYR B 171 
AA6 1 ILE B 263 ? ALA B 264 ? ILE B 240 ALA B 241 
AA6 2 ILE B 328 ? GLY B 329 ? ILE B 305 GLY B 306 
AA7 1 LYS C 30  ? TRP C 34  ? LYS C 7   TRP C 11  
AA7 2 TYR C 72  ? THR C 75  ? TYR C 49  THR C 52  
AA7 3 LYS C 106 ? ILE C 111 ? LYS C 83  ILE C 88  
AA7 4 ILE C 136 ? VAL C 141 ? ILE C 113 VAL C 118 
AA7 5 ILE C 206 ? GLY C 209 ? ILE C 183 GLY C 186 
AA7 6 TRP C 225 ? THR C 228 ? TRP C 202 THR C 205 
AA7 7 LYS C 255 ? PHE C 261 ? LYS C 232 PHE C 238 
AA7 8 LEU C 348 ? GLY C 352 ? LEU C 325 GLY C 329 
AA7 9 LYS C 30  ? TRP C 34  ? LYS C 7   TRP C 11  
AA8 1 PHE C 182 ? ARG C 185 ? PHE C 159 ARG C 162 
AA8 2 ARG C 190 ? TYR C 194 ? ARG C 167 TYR C 171 
AA9 1 ILE C 263 ? ALA C 264 ? ILE C 240 ALA C 241 
AA9 2 ILE C 328 ? GLY C 329 ? ILE C 305 GLY C 306 
AB1 1 LYS D 30  ? VAL D 35  ? LYS D 7   VAL D 12  
AB1 2 TYR D 72  ? THR D 75  ? TYR D 49  THR D 52  
AB1 3 LYS D 106 ? ILE D 111 ? LYS D 83  ILE D 88  
AB1 4 ILE D 136 ? VAL D 141 ? ILE D 113 VAL D 118 
AB1 5 ILE D 206 ? GLY D 209 ? ILE D 183 GLY D 186 
AB1 6 TRP D 225 ? THR D 228 ? TRP D 202 THR D 205 
AB1 7 LYS D 255 ? PHE D 261 ? LYS D 232 PHE D 238 
AB1 8 LEU D 348 ? GLY D 352 ? LEU D 325 GLY D 329 
AB1 9 LYS D 30  ? VAL D 35  ? LYS D 7   VAL D 12  
AB2 1 PHE D 182 ? ARG D 185 ? PHE D 159 ARG D 162 
AB2 2 ARG D 190 ? TYR D 194 ? ARG D 167 TYR D 171 
AB3 1 ILE D 263 ? ALA D 264 ? ILE D 240 ALA D 241 
AB3 2 ILE D 328 ? GLY D 329 ? ILE D 305 GLY D 306 
AB4 1 LYS E 30  ? VAL E 35  ? LYS E 7   VAL E 12  
AB4 2 TYR E 72  ? THR E 75  ? TYR E 49  THR E 52  
AB4 3 LYS E 106 ? ILE E 111 ? LYS E 83  ILE E 88  
AB4 4 ILE E 136 ? VAL E 141 ? ILE E 113 VAL E 118 
AB4 5 ILE E 206 ? GLY E 209 ? ILE E 183 GLY E 186 
AB4 6 TRP E 225 ? THR E 228 ? TRP E 202 THR E 205 
AB4 7 LYS E 255 ? PHE E 261 ? LYS E 232 PHE E 238 
AB4 8 LEU E 348 ? GLY E 352 ? LEU E 325 GLY E 329 
AB4 9 LYS E 30  ? VAL E 35  ? LYS E 7   VAL E 12  
AB5 1 PHE E 182 ? ARG E 185 ? PHE E 159 ARG E 162 
AB5 2 ARG E 190 ? TYR E 194 ? ARG E 167 TYR E 171 
AB6 1 ILE E 263 ? ALA E 264 ? ILE E 240 ALA E 241 
AB6 2 ILE E 328 ? GLY E 329 ? ILE E 305 GLY E 306 
AB7 1 LYS F 30  ? VAL F 35  ? LYS F 7   VAL F 12  
AB7 2 TYR F 72  ? THR F 75  ? TYR F 49  THR F 52  
AB7 3 LYS F 106 ? ILE F 111 ? LYS F 83  ILE F 88  
AB7 4 ILE F 136 ? VAL F 141 ? ILE F 113 VAL F 118 
AB7 5 ILE F 206 ? GLY F 209 ? ILE F 183 GLY F 186 
AB7 6 TRP F 225 ? THR F 228 ? TRP F 202 THR F 205 
AB7 7 LYS F 255 ? PHE F 261 ? LYS F 232 PHE F 238 
AB7 8 LEU F 348 ? GLY F 352 ? LEU F 325 GLY F 329 
AB7 9 LYS F 30  ? VAL F 35  ? LYS F 7   VAL F 12  
AB8 1 PHE F 182 ? ARG F 185 ? PHE F 159 ARG F 162 
AB8 2 ARG F 190 ? TYR F 194 ? ARG F 167 TYR F 171 
AB9 1 ILE F 263 ? ALA F 264 ? ILE F 240 ALA F 241 
AB9 2 ILE F 328 ? GLY F 329 ? ILE F 305 GLY F 306 
AC1 1 LYS G 30  ? VAL G 35  ? LYS G 7   VAL G 12  
AC1 2 TYR G 72  ? THR G 75  ? TYR G 49  THR G 52  
AC1 3 LYS G 106 ? ILE G 111 ? LYS G 83  ILE G 88  
AC1 4 ILE G 136 ? VAL G 141 ? ILE G 113 VAL G 118 
AC1 5 ILE G 206 ? GLY G 209 ? ILE G 183 GLY G 186 
AC1 6 TRP G 225 ? THR G 228 ? TRP G 202 THR G 205 
AC1 7 LYS G 255 ? PHE G 261 ? LYS G 232 PHE G 238 
AC1 8 LEU G 348 ? GLY G 352 ? LEU G 325 GLY G 329 
AC1 9 LYS G 30  ? VAL G 35  ? LYS G 7   VAL G 12  
AC2 1 PHE G 182 ? ARG G 185 ? PHE G 159 ARG G 162 
AC2 2 ARG G 190 ? TYR G 194 ? ARG G 167 TYR G 171 
AC3 1 ILE G 263 ? ALA G 264 ? ILE G 240 ALA G 241 
AC3 2 ILE G 328 ? GLY G 329 ? ILE G 305 GLY G 306 
AC4 1 LYS H 30  ? VAL H 35  ? LYS H 7   VAL H 12  
AC4 2 TYR H 72  ? THR H 75  ? TYR H 49  THR H 52  
AC4 3 LYS H 106 ? ILE H 111 ? LYS H 83  ILE H 88  
AC4 4 ILE H 136 ? VAL H 141 ? ILE H 113 VAL H 118 
AC4 5 ILE H 206 ? GLY H 209 ? ILE H 183 GLY H 186 
AC4 6 TRP H 225 ? THR H 228 ? TRP H 202 THR H 205 
AC4 7 LYS H 255 ? PHE H 261 ? LYS H 232 PHE H 238 
AC4 8 LEU H 348 ? GLY H 352 ? LEU H 325 GLY H 329 
AC4 9 LYS H 30  ? VAL H 35  ? LYS H 7   VAL H 12  
AC5 1 PHE H 182 ? ARG H 185 ? PHE H 159 ARG H 162 
AC5 2 ARG H 190 ? TYR H 194 ? ARG H 167 TYR H 171 
AC6 1 ILE H 263 ? ALA H 264 ? ILE H 240 ALA H 241 
AC6 2 ILE H 328 ? GLY H 329 ? ILE H 305 GLY H 306 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 35  ? N VAL A 12  O LEU A 74  ? O LEU A 51  
AA1 2 3 N ALA A 73  ? N ALA A 50  O ILE A 108 ? O ILE A 85  
AA1 3 4 N ILE A 111 ? N ILE A 88  O ASN A 139 ? O ASN A 116 
AA1 4 5 N VAL A 138 ? N VAL A 115 O PHE A 207 ? O PHE A 184 
AA1 5 6 N GLN A 208 ? N GLN A 185 O PHE A 227 ? O PHE A 204 
AA1 6 7 N TYR A 226 ? N TYR A 203 O GLY A 257 ? O GLY A 234 
AA1 7 8 N ALA A 260 ? N ALA A 237 O LEU A 350 ? O LEU A 327 
AA1 8 9 O ALA A 351 ? O ALA A 328 N ALA A 32  ? N ALA A 9   
AA2 1 2 N PHE A 182 ? N PHE A 159 O TYR A 194 ? O TYR A 171 
AA3 1 2 N ILE A 263 ? N ILE A 240 O GLY A 329 ? O GLY A 306 
AA4 1 2 N TYR B 33  ? N TYR B 10  O LEU B 74  ? O LEU B 51  
AA4 2 3 N ALA B 73  ? N ALA B 50  O ILE B 108 ? O ILE B 85  
AA4 3 4 N ILE B 111 ? N ILE B 88  O ASN B 139 ? O ASN B 116 
AA4 4 5 N VAL B 138 ? N VAL B 115 O PHE B 207 ? O PHE B 184 
AA4 5 6 N GLN B 208 ? N GLN B 185 O PHE B 227 ? O PHE B 204 
AA4 6 7 N TYR B 226 ? N TYR B 203 O LYS B 255 ? O LYS B 232 
AA4 7 8 N ALA B 260 ? N ALA B 237 O LEU B 350 ? O LEU B 327 
AA4 8 9 O ALA B 351 ? O ALA B 328 N ALA B 32  ? N ALA B 9   
AA5 1 2 N PHE B 182 ? N PHE B 159 O TYR B 194 ? O TYR B 171 
AA6 1 2 N ILE B 263 ? N ILE B 240 O GLY B 329 ? O GLY B 306 
AA7 1 2 N TYR C 33  ? N TYR C 10  O LEU C 74  ? O LEU C 51  
AA7 2 3 N ALA C 73  ? N ALA C 50  O ILE C 108 ? O ILE C 85  
AA7 3 4 N ALA C 109 ? N ALA C 86  O ALA C 137 ? O ALA C 114 
AA7 4 5 N VAL C 138 ? N VAL C 115 O PHE C 207 ? O PHE C 184 
AA7 5 6 N GLN C 208 ? N GLN C 185 O PHE C 227 ? O PHE C 204 
AA7 6 7 N TYR C 226 ? N TYR C 203 O LYS C 255 ? O LYS C 232 
AA7 7 8 N ALA C 260 ? N ALA C 237 O LEU C 350 ? O LEU C 327 
AA7 8 9 O ALA C 351 ? O ALA C 328 N ALA C 32  ? N ALA C 9   
AA8 1 2 N PHE C 182 ? N PHE C 159 O TYR C 194 ? O TYR C 171 
AA9 1 2 N ILE C 263 ? N ILE C 240 O GLY C 329 ? O GLY C 306 
AB1 1 2 N VAL D 35  ? N VAL D 12  O LEU D 74  ? O LEU D 51  
AB1 2 3 N ALA D 73  ? N ALA D 50  O ILE D 108 ? O ILE D 85  
AB1 3 4 N ALA D 109 ? N ALA D 86  O ALA D 137 ? O ALA D 114 
AB1 4 5 N VAL D 138 ? N VAL D 115 O PHE D 207 ? O PHE D 184 
AB1 5 6 N GLN D 208 ? N GLN D 185 O PHE D 227 ? O PHE D 204 
AB1 6 7 N TYR D 226 ? N TYR D 203 O LYS D 255 ? O LYS D 232 
AB1 7 8 N ALA D 260 ? N ALA D 237 O LEU D 350 ? O LEU D 327 
AB1 8 9 O ALA D 351 ? O ALA D 328 N ALA D 32  ? N ALA D 9   
AB2 1 2 N PHE D 182 ? N PHE D 159 O TYR D 194 ? O TYR D 171 
AB3 1 2 N ILE D 263 ? N ILE D 240 O GLY D 329 ? O GLY D 306 
AB4 1 2 N VAL E 35  ? N VAL E 12  O LEU E 74  ? O LEU E 51  
AB4 2 3 N ALA E 73  ? N ALA E 50  O ILE E 108 ? O ILE E 85  
AB4 3 4 N ALA E 109 ? N ALA E 86  O ALA E 137 ? O ALA E 114 
AB4 4 5 N VAL E 138 ? N VAL E 115 O PHE E 207 ? O PHE E 184 
AB4 5 6 N GLN E 208 ? N GLN E 185 O PHE E 227 ? O PHE E 204 
AB4 6 7 N TYR E 226 ? N TYR E 203 O LYS E 255 ? O LYS E 232 
AB4 7 8 N VAL E 258 ? N VAL E 235 O LEU E 350 ? O LEU E 327 
AB4 8 9 O ALA E 351 ? O ALA E 328 N ALA E 32  ? N ALA E 9   
AB5 1 2 N PHE E 182 ? N PHE E 159 O TYR E 194 ? O TYR E 171 
AB6 1 2 N ILE E 263 ? N ILE E 240 O GLY E 329 ? O GLY E 306 
AB7 1 2 N VAL F 35  ? N VAL F 12  O LEU F 74  ? O LEU F 51  
AB7 2 3 N ALA F 73  ? N ALA F 50  O ILE F 108 ? O ILE F 85  
AB7 3 4 N ALA F 109 ? N ALA F 86  O ALA F 137 ? O ALA F 114 
AB7 4 5 N VAL F 138 ? N VAL F 115 O PHE F 207 ? O PHE F 184 
AB7 5 6 N GLN F 208 ? N GLN F 185 O PHE F 227 ? O PHE F 204 
AB7 6 7 N TYR F 226 ? N TYR F 203 O GLY F 257 ? O GLY F 234 
AB7 7 8 N ALA F 260 ? N ALA F 237 O LEU F 350 ? O LEU F 327 
AB7 8 9 O ALA F 351 ? O ALA F 328 N ALA F 32  ? N ALA F 9   
AB8 1 2 N PHE F 182 ? N PHE F 159 O TYR F 194 ? O TYR F 171 
AB9 1 2 N ILE F 263 ? N ILE F 240 O GLY F 329 ? O GLY F 306 
AC1 1 2 N VAL G 35  ? N VAL G 12  O LEU G 74  ? O LEU G 51  
AC1 2 3 N ALA G 73  ? N ALA G 50  O ILE G 108 ? O ILE G 85  
AC1 3 4 N ALA G 109 ? N ALA G 86  O ALA G 137 ? O ALA G 114 
AC1 4 5 N VAL G 138 ? N VAL G 115 O PHE G 207 ? O PHE G 184 
AC1 5 6 N GLN G 208 ? N GLN G 185 O PHE G 227 ? O PHE G 204 
AC1 6 7 N TYR G 226 ? N TYR G 203 O LYS G 255 ? O LYS G 232 
AC1 7 8 N ALA G 260 ? N ALA G 237 O LEU G 350 ? O LEU G 327 
AC1 8 9 O ALA G 351 ? O ALA G 328 N ALA G 32  ? N ALA G 9   
AC2 1 2 N PHE G 182 ? N PHE G 159 O TYR G 194 ? O TYR G 171 
AC3 1 2 N ILE G 263 ? N ILE G 240 O GLY G 329 ? O GLY G 306 
AC4 1 2 N VAL H 35  ? N VAL H 12  O LEU H 74  ? O LEU H 51  
AC4 2 3 N ALA H 73  ? N ALA H 50  O ILE H 108 ? O ILE H 85  
AC4 3 4 N ALA H 109 ? N ALA H 86  O ALA H 137 ? O ALA H 114 
AC4 4 5 N VAL H 138 ? N VAL H 115 O PHE H 207 ? O PHE H 184 
AC4 5 6 N GLN H 208 ? N GLN H 185 O PHE H 227 ? O PHE H 204 
AC4 6 7 N TYR H 226 ? N TYR H 203 O LYS H 255 ? O LYS H 232 
AC4 7 8 N ALA H 260 ? N ALA H 237 O LEU H 350 ? O LEU H 327 
AC4 8 9 O ALA H 351 ? O ALA H 328 N ALA H 32  ? N ALA H 9   
AC5 1 2 N PHE H 182 ? N PHE H 159 O TYR H 194 ? O TYR H 171 
AC6 1 2 N ILE H 263 ? N ILE H 240 O GLY H 329 ? O GLY H 306 
# 
_pdbx_entry_details.entry_id                   8T0W 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 TYR A 60  ? B 67.84   -134.75 
2  1 ALA A 62  ? A -103.99 78.35   
3  1 ALA A 62  ? B -80.60  37.13   
4  1 TRP A 121 ? ? -141.51 -23.49  
5  1 ARG A 162 ? ? -114.83 68.04   
6  1 ALA A 274 ? ? -90.12  -115.04 
7  1 SER A 357 ? ? -76.06  34.82   
8  1 VAL B 21  ? ? -100.32 70.98   
9  1 TYR B 60  ? B 55.21   -134.22 
10 1 TRP B 121 ? ? -143.46 -22.37  
11 1 ARG B 162 ? ? -113.42 68.55   
12 1 ALA B 274 ? ? -92.43  -119.74 
13 1 VAL C 21  ? ? -100.33 76.04   
14 1 TRP C 121 ? ? -141.64 -21.89  
15 1 ARG C 162 ? ? -115.18 69.87   
16 1 ALA C 274 ? ? -90.62  -116.90 
17 1 SER C 357 ? ? -92.80  56.76   
18 1 TYR D 60  ? B 57.76   -136.03 
19 1 TRP D 121 ? ? -142.61 -22.61  
20 1 ARG D 162 ? ? -116.22 68.78   
21 1 ALA D 274 ? ? -93.38  -117.14 
22 1 VAL D 344 ? ? -108.09 -60.02  
23 1 VAL E 21  ? ? -103.05 76.47   
24 1 ALA E 58  ? B 179.65  168.34  
25 1 TYR E 60  ? B 62.89   -138.29 
26 1 ALA E 62  ? A -107.62 78.35   
27 1 ALA E 62  ? B -80.02  33.67   
28 1 TRP E 121 ? ? -143.87 -23.78  
29 1 ARG E 162 ? ? -117.41 67.82   
30 1 ALA E 274 ? ? -95.04  -113.44 
31 1 TYR F 60  ? ? 38.74   39.94   
32 1 TRP F 121 ? ? -146.69 -24.19  
33 1 ARG F 162 ? ? -116.94 71.52   
34 1 ALA F 274 ? ? -88.79  -116.56 
35 1 ALA G 58  ? B 176.35  165.82  
36 1 TYR G 60  ? B 61.25   -126.79 
37 1 TRP G 121 ? ? -144.24 -24.47  
38 1 ARG G 162 ? ? -113.99 70.43   
39 1 ALA G 274 ? ? -91.40  -114.35 
40 1 TYR H 60  ? B 64.12   -136.40 
41 1 ALA H 62  ? B -77.98  32.61   
42 1 TRP H 121 ? ? -146.55 -26.21  
43 1 ARG H 162 ? ? -113.80 72.05   
44 1 ALA H 274 ? ? -94.18  -116.95 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 x,-y,-z             
3 -x,y,-z+1/2         
4 -x,-y,z+1/2         
5 x+1/2,y+1/2,z       
6 x+1/2,-y+1/2,-z     
7 -x+1/2,y+1/2,-z+1/2 
8 -x+1/2,-y+1/2,z+1/2 
# 
loop_
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][2] 
'X-RAY DIFFRACTION' 1  ? refined 29.072  78.424  -77.724 0.278128770246 0.308191855823 0.238136062507 0.00579881390513  
0.0361139377962    0.0645920322618    1.7910166151   0.480024360566 1.99971979995  0.531425971331   -0.852355845657   
0.444012339717   -0.126609762426    -0.000279187356509 0.122432573704    0.123978553537    -0.127400257178   0.113788916147   
0.0415338084777    0.0219623594102   0.0437969935965    
'X-RAY DIFFRACTION' 2  ? refined 21.410  80.745  -84.908 0.363962915654 0.364147510556 0.256525919373 0.0333208665573   
0.0148619786757    0.070364451565     2.00036048252  1.33416401601  2.24612287549  0.648324295556   0.325759480663    
-0.395402708941  -0.0716682143194   -0.0685884102414   0.109363508925    0.140420845279    0.114184245081    0.225074087413   
-0.222743401381    -0.0606777195862  -0.140623919346    
'X-RAY DIFFRACTION' 3  ? refined 20.064  75.128  -74.576 0.261798441818 0.267861357152 0.244773524314 0.0171186818172   
0.00262816072086   0.0283494924075    1.04879233508  1.06366464398  1.82434442465  0.193592038033   -0.257480372139   
0.026278016881   -0.0253951790721   0.0111885348694    0.01879881402     0.000702608822656 0.066715481390    0.0301685000439  
-0.0444176519733   -0.0413535280827  0.0597166151934    
'X-RAY DIFFRACTION' 4  ? refined 22.139  63.856  -72.865 0.265604935547 0.275220359594 0.24748599499  0.041927949152    
0.0223098406399    0.0118512105555    1.22336362202  1.66327986459  0.863203877928 0.531870189501   0.658417049596    
-0.569857942197  -0.00379431126314  0.0211901708672    -0.0208045937423  0.123028787052    -0.10452101217    -0.0431024454313 
-0.144359790328    0.140799568173    0.0247675079414    
'X-RAY DIFFRACTION' 5  ? refined 18.738  77.892  -55.956 0.235916489439 0.245327301132 0.276198950218 0.0172076333829   
-0.000428118796651 0.0114710765056    3.00349350624  0.952527793663 1.52881544727  -0.396384420775  0.424263105819    
-0.65882332018   0.0271700842747    -0.0708698008832   0.0286228529428   -0.0288987041023  0.119769305895    0.0908978728047  
-0.0357182124655   -0.13211962271    -0.0382784372119   
'X-RAY DIFFRACTION' 6  ? refined 27.652  64.393  -58.609 0.243513314685 0.301188589983 0.248081120074 0.024198932314    
0.0119810212085    0.0442774913164    1.10075550439  3.89907883394  1.04117051983  0.564875426825   0.68572632108     
1.37718135681    -0.008295595271    0.0584752785822    -0.0366730155134  0.0088243349205   0.0129283796595   -0.317772302153  
0.0745435477125    0.0507816058112   0.176040676085     
'X-RAY DIFFRACTION' 7  ? refined 29.524  62.482  -62.643 0.237278869996 0.277651212309 0.240095730107 0.0314518492013   
0.0066337158489    0.0334101681452    1.07319902453  1.41750543462  1.08534197332  0.280752067771   -0.235798933787   
-0.340439823465  -0.0233433165379   -0.0433296621997   0.0623043676664   0.0374506364109   -0.0901892690615  -0.139514505239  
-0.0712115800199   0.146681309588    0.135548134998     
'X-RAY DIFFRACTION' 8  ? refined 45.950  73.876  -63.245 0.240789129217 0.487464865921 0.421013304134 4.81866838264e-05 
0.019035854653     0.0752649868062    0.472547395999 7.59678208006  3.25748109972  0.111458125131   0.286642243217    
-4.76690166147   0.0552430835726    -0.560911930599    0.521432622606    0.0297979362595   -0.00878036346173 -0.664225153692  
-0.216143394821    -0.0351174058459  0.618056332896     
'X-RAY DIFFRACTION' 9  ? refined 38.486  77.229  -74.636 0.278641754053 0.34377564946  0.301300365561 -0.00673317134451 
0.0492141038739    0.0562219882916    0.960374694167 3.46695686256  2.18870221466  -0.683285805695  0.611805997171    
-1.78982872299   0.0195686659444    0.00382888254546   0.0164445288096   0.132359900924    -0.0424945180974  -0.12193744012   
-0.314395779442    0.0900066284005   0.178758237879     
'X-RAY DIFFRACTION' 10 ? refined 30.365  91.077  -66.680 0.3621521538   0.284551667145 0.329893979135 -0.043816753535   
0.00296002105728   0.0327310397788    0.894482150608 2.66292620637  3.36403389939  0.0126396243721  -0.313295553275   
-1.47605334999   -0.0447012771853   0.0137351921104    0.0410006671554   0.0449273411513   0.243821482823    -0.0558860053981 
0.0660657872203    -0.491541020593   0.0716014116189    
'X-RAY DIFFRACTION' 11 ? refined 39.210  86.345  -76.115 0.305210279669 0.365608312779 0.316566345896 -0.0672514245786  
0.0339975256171    0.0905938292049    1.74532127854  1.23130421032  1.82411346026  -0.0679308441931 -0.152288903005   
-0.541895846605  -0.0125119106682   -0.0780718862916   0.0699935428354   0.155696931768    0.213562069288    -0.203524224942  
0.00529202740582   -0.29016892959    0.385278071796     
'X-RAY DIFFRACTION' 12 ? refined 38.793  78.938  -85.748 0.330682516516 0.469828635076 0.292333511779 0.00534480817926  
0.0727582125926    0.074618650441     1.87099913529  1.19660826247  1.55195106761  0.208469495877   0.306414332167    
-0.488831908796  -0.0101550904117   -0.102778538706    0.0793697713523   0.384651270065    -0.0226671021425  -0.164679753446  
-0.27997836245     -0.0727060844722  0.410600982429     
'X-RAY DIFFRACTION' 13 ? refined -0.902  50.940  -77.040 0.335556058413 0.370816724987 0.312886488462 -0.0486534318985  
-0.0413574943892   -0.0471151892221   2.31517044363  1.6699229362   2.66626714925  0.23823519853    0.53794831415     
-0.458462440843  -0.194803862449    0.157738764293     0.0134246958857   0.23328823791     -0.121131482703   -0.121007028588  
0.00267922213972   0.249697696619    -0.0777032853024   
'X-RAY DIFFRACTION' 14 ? refined 6.161   48.527  -84.037 0.39988031043  0.396372226892 0.270672140325 -0.0223061705437  
0.00272749359556   -0.0952704661277   2.72129933706  1.53214070739  2.4649396498   0.0399160373529  0.148527216076    
-0.0124386097009 -0.0541679332817   -0.0542078237201   0.0229509591778   0.673960247618    -0.0589125673871  -0.103320279569  
-0.356550801631    0.196307756831    0.218062572581     
'X-RAY DIFFRACTION' 15 ? refined 7.656   53.445  -73.490 0.26224965392  0.287712759271 0.261892104333 -0.0103172892707  
0.0226713354484    -0.019552074641    1.05123156883  1.5443586094   1.56723774238  0.93292890114    -0.133857276252   
-0.543509955805  -0.10028685519     0.0550149087304    0.0362581232175   0.127506342835    -0.0582033031321  -0.114323141315  
-0.114929910341    -0.0117127461372  -0.139833451994    
'X-RAY DIFFRACTION' 16 ? refined 5.278   66.122  -72.976 0.237994903898 0.285985967551 0.243192229271 0.0125459338983   
-0.0179350835516   0.0269787807017    1.45794173553  1.56672355545  0.869639894227 0.563462846385   -0.902218595128   
0.299764779187   -0.047553149949    0.081970531867     -0.0282555548883  0.245741030853    0.129712811022    0.0912414938141  
-0.201233741486    0.026449120648    -0.103253298009    
'X-RAY DIFFRACTION' 17 ? refined 8.494   52.793  -55.399 0.296107827917 0.27402579648  0.332994579835 -0.0200006660345  
-0.000363846476417 0.0218226975561    2.56724534446  0.905165091582 0.796905300419 -0.514734920623  0.268806553356    
0.665132023811   0.117350896708     -0.051627269644    -0.0878551682543  -0.0283359610584  0.0238546415249   -0.146243585518  
-0.0537518414893   0.0967959879393   -0.0555885618697   
'X-RAY DIFFRACTION' 18 ? refined -0.517  66.333  -58.825 0.235307581074 0.311192785949 0.270440568807 0.0152975408707   
-0.00639389943792  0.00751838399564   1.57630754814  3.67344541875  1.12463630764  0.540607201369   -0.819621788072   
-1.21174076803   0.15302928178      -0.0102374035972   -0.0955843742178  -0.0108213877348  -0.0339753877327  0.36139900009    
0.254192367116     -0.143623637632   -0.118804409183    
'X-RAY DIFFRACTION' 19 ? refined -2.504  68.009  -62.891 0.258311019642 0.345982470168 0.31383151215  0.0223916988291   
-0.0110637507655   0.027823801794     1.20865099822  2.04864305462  0.38888481858  1.13955366741    -0.276465648826   
-0.195969767821  0.0491216540525    0.0182728792963    -0.0752840459316  0.0385779368738   0.0857855315637   0.152933854264   
-0.000821228772137 0.00823806979228  -0.122657848504    
'X-RAY DIFFRACTION' 20 ? refined -18.754 57.640  -63.013 0.289539491799 0.503604677839 0.429650350406 -0.0395389788661  
-0.029412661037    0.0118691721493    1.21801978853  7.74905048112  4.24743766882  -0.0957427404884 -0.120825798269   
5.16140741797    0.142910619897     -0.436652591557    0.314791755557    -0.0683050012112  -0.00117033180635 0.523531980544   
-0.0307604851964   0.13539341782     -0.669632328803    
'X-RAY DIFFRACTION' 21 ? refined -10.933 52.118  -75.423 0.307254597724 0.441184375615 0.356493009091 -0.0536496014167  
-0.0425122774027   0.00454465045878   1.37029357699  4.22349829645  3.64973979044  -0.293129622655  -0.207734136626   
2.24166153193    0.0990626102317    -0.156349199628    0.0885194945884   0.313518887254    -0.150047827556   0.374898890204   
-0.363023967901    0.0902008629599   -0.464485973061    
'X-RAY DIFFRACTION' 22 ? refined -3.123  39.444  -65.374 0.495940124913 0.367316109882 0.442516924231 -0.0773168751767  
-0.0106914598977   -0.00883072903821  1.19633327383  2.06806154498  3.66865915074  0.515445923402   1.02106852093     
1.55363174847    0.0161399455384    0.0961527035399    -0.0573980807154  0.10474807746     -0.405254319625   -0.0772451617979 
0.0347266087259    0.653455617811    0.0125409060663    
'X-RAY DIFFRACTION' 23 ? refined -11.793 47.693  -80.885 0.423159248891 0.508572024635 0.387578900009 -0.112576620986   
-0.0609736181838   -0.0381947904228   2.06538019143  1.91866556954  2.10773061584  -0.212855165965  -0.102116139544   
0.182971777415   -0.0247716845466   0.0386518065496    -0.0402248873777  0.472221089781    -0.213086270144   0.174918042448   
-0.299925490111    0.265446562152    -0.290224862357    
'X-RAY DIFFRACTION' 24 ? refined 0.136   50.877  -19.332 0.226465441241 0.279081150951 0.247140892064 -0.00860113981373 
0.0551097628872    0.0222332530838    1.22546003361  2.02326726886  1.63793101468  -0.14449753754   0.391515704467    
-0.898168254302  0.0366737339889    -0.107012371425    0.0606063883246   0.141526969445    0.0747268828559   0.274508545257   
0.111230789784     -0.102585985233   -0.133609109563    
'X-RAY DIFFRACTION' 25 ? refined -1.900  57.981  -12.196 0.246054692133 0.364170736617 0.216719591273 0.0169845764501   
0.0779839706258    -0.0106797830216   1.76712829386  2.13231737927  1.28377621511  0.281577887134   -0.481695328282   
-0.10886572801   -0.0299404514981   -0.0289527919945   0.0568176899622   -0.160635904812   0.143943880743    0.174844693351   
0.272226775553     -0.10768172039    -0.352466392691    
'X-RAY DIFFRACTION' 26 ? refined 2.389   59.462  -22.994 0.217622069764 0.253499444663 0.255779747575 0.0283628949876   
0.0429177885829    -0.000439018560001 1.16845975689  0.848925199957 1.34495997375  0.930813577418   0.160590088444    
-0.0602377635709 -0.0323020780952   0.0231926416217    -0.014501968967   -0.0528361538591  0.219841723964    0.0739129302863  
0.108639728408     -0.11058120391    -0.000713946788844 
'X-RAY DIFFRACTION' 27 ? refined 15.103  57.389  -23.969 0.204597978536 0.215874553824 0.246121453561 0.0156485248424   
0.00761159300743   0.0176340964011    1.63212354617  1.0535497731   1.42179428708  0.438251967189   -0.904851898744   
0.690104292622   0.0255941599769    0.00235650546317   -0.0235833667843  -0.133490412339   0.0466753836692   -0.0666051469284 
0.0922291143367    0.0415971027151   0.0707501382756    
'X-RAY DIFFRACTION' 28 ? refined 1.242   60.066  -40.950 0.218138942338 0.291531685743 0.326045076081 0.018641972245    
-0.00459557711298  0.0356897455099    0.920518017431 2.39354103212  1.21958900075  -0.324876482833  -0.597924485689   
0.418990019328   -0.0265715309216   0.036016421987     -0.001798783856   0.127428819641    0.240786688339    0.328218147906   
-0.134606079597    -0.0754821623866  -0.0643413044447   
'X-RAY DIFFRACTION' 29 ? refined 15.175  51.609  -37.956 0.247357185709 0.256091103263 0.258637616996 0.00545770631834  
0.0248949872759    0.0144887399135    2.91994165644  0.879672450267 0.962633626351 0.5294544546     1.34823701039     
0.447846256665   0.0322025722671    0.010095779634     -0.0321798826152  0.247428652085    -0.0555207499998  0.0222054716504  
-0.0228998115448   0.0669253643823   0.0647349541269    
'X-RAY DIFFRACTION' 30 ? refined 16.894  49.747  -33.993 0.201236285598 0.233062538218 0.240150147598 0.0199094040196   
0.000594695069236  0.00987761498785   0.905028114045 1.4955723389   1.35055764411  0.50655465782    -0.270631430518   
-0.229905014751  -0.0346402963189   0.0187117542313    0.014088975816    0.0233495473383   -0.0618329090764  -0.036952002831  
-0.00527185569904  0.0665674934223   0.0753223964516    
'X-RAY DIFFRACTION' 31 ? refined 6.187   33.140  -33.178 0.319967066268 0.253143401167 0.311713199859 -0.0326857250342  
0.0150466359788    0.00208662675701   4.18036008873  0.699255785982 5.47432803133  0.111532036276   -4.75868435885    
0.0821839767861  -0.475967973584    0.182200068776     0.34661862079     -0.0341229895233  -0.452277914247   0.144529479081   
-0.0143225917932   0.500488642087    -0.231522004689    
'X-RAY DIFFRACTION' 32 ? refined 2.457   40.677  -21.968 0.279996422369 0.266085481395 0.289353910773 -0.025368653665   
0.0296683268752    0.0308213404339    3.56714909034  0.495847745895 2.41344828972  -0.66005597153   -2.29796961159    
0.825205065333   -0.158061333017    0.027586653965     0.137817317228    -0.0464261068277  -0.151620259066   0.0564006788736  
0.155248533854     0.26317131522     -0.0708573834058   
'X-RAY DIFFRACTION' 33 ? refined -11.601 48.273  -30.269 0.212964370664 0.393132018787 0.358154578514 -0.0513759048416  
0.0152194410645    0.0211359296626    2.26085488926  0.903895426868 2.78012401662  -0.132784216859  -0.94297355768    
-0.10863455178   0.013824022321     -0.00268428878541  -0.0110516488494  0.0758033582446   -0.0483189734652  0.297546524402   
0.00127045053897   0.10967731479     -0.515393414073    
'X-RAY DIFFRACTION' 34 ? refined -6.695  39.778  -20.816 0.305639464215 0.339005412265 0.308776118968 -0.0898096322762  
0.0491679105617    0.0139031491677    1.56525950737  1.59712201299  1.49218025124  -0.192806999219  -0.486110724294   
0.0596906187185  0.0299269353601    -0.0235746548427   -0.0282457957334  0.0247434872965   -0.125911375507   0.227119384468   
0.106484616804     0.292055566102    -0.333425548205    
'X-RAY DIFFRACTION' 35 ? refined 0.713   40.316  -10.866 0.368359798884 0.334203126016 0.275357548008 -0.0226357755201  
0.0701124437779    0.0437632125517    1.57400129347  1.73265228224  2.45170505182  0.403693905839   -0.773539719506   
0.102155154162   -0.0715396212359   -0.104840003967    0.145288377977    -0.16728574661    -0.178822262643   0.123115999046   
0.378855780159     0.276431174221    -0.058835057947    
'X-RAY DIFFRACTION' 36 ? refined 28.993  76.659  -15.692 0.279229767971 0.256505095225 0.235578643481 -0.0538655781878  
-0.012993065958    -0.00579854230244  1.43623070168  0.919892277879 2.38448508406  -0.163218245389  -0.465524587754   
0.253433325226   -0.0369752953729   -0.0199221681966   0.0516582918659   -0.19167123077    -0.10613014565    -0.0912123664772 
0.163337884603     -0.00859833528283 0.122055997204     
'X-RAY DIFFRACTION' 37 ? refined 25.118  72.040  -23.286 0.251149033837 0.213195117239 0.22164239389  0.00405062820634  
0.00714862134702   0.014445483294     1.31173300272  0.966008977329 1.53639691653  0.759464636911   -0.438696663962   
0.243960812321   0.0197287445738    -0.0703908276218   0.0420100275474   -0.0447019119093  -0.0853732699821  0.0508276284542  
0.0704126917098    -0.171135266254   -0.109644105072    
'X-RAY DIFFRACTION' 38 ? refined 12.382  74.149  -23.974 0.23491464564  0.218999916881 0.238397488482 0.0315482097945   
0.0284462871095    -0.00336610287846  1.39737097515  1.10529348797  1.07142607553  0.387569618588   0.470531030461    
-0.74658727179   0.0758940070593    0.0448062203231    -0.109954170318   -0.0442180103167  0.147780869958    0.128249526707   
0.108481543147     -0.151544504382   -0.135389371105    
'X-RAY DIFFRACTION' 39 ? refined 25.953  71.042  -41.392 0.241379038756 0.266182843186 0.286572484453 -0.0121975673143  
0.0199242687995    0.0135431685668    0.904183029605 2.06391920834  1.10945354479  -0.290763302101  0.870515844419    
-0.230572069321  -0.0758386864423   0.107793251306     -0.0318400741052  0.042587550123    -0.151027237257   -0.068634091913  
-0.0489921193143   0.00112198219018  0.0119034847233    
'X-RAY DIFFRACTION' 40 ? refined 6.475   76.835  -38.220 0.272129126159 0.288937365893 0.288822543719 0.0447775029536   
-0.00067496977557  0.0391692622       1.91031472434  1.48489584571  0.743622463381 0.0322569082191  0.0876872778724   
-0.0817482586806 -0.0267728869753   0.108999232069     -0.0929548349935  0.156439811596    0.162321520983    0.284254092897   
0.0222066357978    -0.140486741786   -0.339895668568    
'X-RAY DIFFRACTION' 41 ? refined 16.562  86.702  -31.219 0.349905961999 0.212336784394 0.302934164384 0.0154458513744   
0.0179017918904    0.0117550774759    1.30175443514  1.51284539829  1.12692865028  0.671094164098   -0.0901597364625  
-0.19397525378   0.0377275214997    -0.0758084209475   -0.0280910625319  -0.109128483861   0.252007305573    0.0445525429901  
0.0841945693205    -0.322421699631   0.0429309046613    
'X-RAY DIFFRACTION' 42 ? refined 21.460  98.425  -33.522 0.526030032101 0.139148611211 0.341027470108 0.0354398993357   
0.0314747722465    0.0322895863653    7.67160136681  1.18899580688  4.82543442091  -1.52595659838   3.73544049133     
-0.675829796512  -0.318479928565    0.169349581248     0.24740972459     -0.291508322757   0.626665200646    -0.0911571744873 
0.120530872884     -0.847762907114   0.122349294786     
'X-RAY DIFFRACTION' 43 ? refined 25.088  90.900  -22.520 0.365033744642 0.202779893888 0.251724870157 -0.0194545311362  
0.046430333763     -0.0315991664079   3.50976041289  1.24791363311  3.69755428751  -0.0397033948483 1.95977839049     
-0.245526873774  -0.151146897431    0.0587029086465    0.093195782112    -0.0894093280692  0.291507144494    0.197694946086   
0.0921141491922    -0.631573387822   -0.110665360738    
'X-RAY DIFFRACTION' 44 ? refined 38.842  82.943  -31.234 0.329388021153 0.310319838184 0.308177306317 -0.100220366859   
0.0198199616204    0.0266564501333    2.24985685817  0.384071587408 1.96939808555  0.130926556164   0.400222905667    
0.228549053836   0.0802192906712    -0.0387685297599   0.0281706465624   0.0621496160049   0.00481022539903  -0.140744622224  
-0.0186854110665   -0.154312071769   0.399642107578     
'X-RAY DIFFRACTION' 45 ? refined 34.229  91.767  -21.583 0.422392731918 0.224292662632 0.277427761125 -0.114028418285   
0.0175570905065    -0.00377290583561  1.4778587858   2.03587307149  1.72421072981  0.158505811196   0.363257525025    
0.406315445278   0.098314922624     -0.0689132975628   -0.052996992948   -0.0310369968426  0.292795597155    -0.085323657034  
0.00221222623377   -0.554309576365   0.127825280765     
'X-RAY DIFFRACTION' 46 ? refined 27.193  91.252  -11.369 0.473675995508 0.294026375274 0.282358785822 -0.0717358097484  
0.0400726376652    -0.0550599404536   1.71026672821  2.06211459374  1.82209897368  0.215150116809   0.475653282064    
0.17335794013    0.0317970451579    -0.0663659941426   0.000869083508166 -0.250631646206   0.271338928887    0.106819766376   
0.259954241259     -0.542538035596   0.0475298331845    
'X-RAY DIFFRACTION' 47 ? refined -36.010 85.569  -29.850 0.291794235039 0.227518719472 0.282771748835 -0.0115992457907  
0.0516511554212    0.00924045202742   0.954776189152 0.906870789198 1.4745732041   0.209227850787   -0.0245527769735  
-0.106467132122  -0.03517587945     -0.0660329834378   0.0921668069965   -0.138261698379   -0.0611196076769  0.0137564486015  
0.120003002803     0.141107459644    -0.0275578563386   
'X-RAY DIFFRACTION' 48 ? refined -21.055 87.956  -30.341 0.267793188922 0.208955779924 0.26396685575  0.0419110823699   
0.0220065015019    0.0320248719434    1.32830328331  0.854738475627 1.10013001502  0.247923164427   -0.109478832456   
0.547753626187   -0.0425204638516   0.0212050463905    0.0578685745883   -0.0727007639564  -0.116385189551   -0.0861437487337 
0.130451095704     0.238678990386    0.0209243290629    
'X-RAY DIFFRACTION' 49 ? refined -18.083 86.235  -43.319 0.271564404876 0.208710588206 0.276682887386 0.0344789498531   
0.0461640492705    0.00287613538065   0.892982772253 0.842091804577 0.891985712641 0.204311350708   0.0130459252987   
0.299618485972   -0.0520511802667   0.0101174605285    0.0284390903471   0.0201441481694   -0.146273637255   -0.0963310768019 
0.0120856762922    0.170094870534    0.128817252482     
'X-RAY DIFFRACTION' 50 ? refined -28.475 69.363  -41.817 0.425345203401 0.146262869273 0.360359978375 0.0148690746794   
0.0907799244711    -0.00618716387838  1.71184238332  0.941809571108 1.47308567474  0.0159548719257  -0.590243042283   
0.208900856333   -0.1492772368      0.0263232519938    0.160168850121    0.044761763835    -0.275405396087   -0.0381060215652 
0.00045858346675   0.470402966492    0.00988611350969   
'X-RAY DIFFRACTION' 51 ? refined -42.347 75.958  -43.573 0.317222506705 0.233083553175 0.328905931241 -0.0717555571006  
0.060365024547     -0.0543412383314   1.2603194528   1.48558545348  1.40534846623  0.346696967835   -0.626323580381   
-0.400102136875  -0.104729698172    0.0230377529994    0.0481544787988   0.267215718055    -0.169968450385   0.240605863748   
-0.0018381832139   0.242133170284    -0.360342161346    
'X-RAY DIFFRACTION' 52 ? refined -37.294 68.230  -27.364 0.540105623759 0.260419798439 0.4513270539   -0.0178427837729  
0.142193710533     0.0784927132784    0.319487737446 1.24838805216  0.902443839033 0.565183537546   0.163589698526    
-0.149704309995  -0.188113181024    -0.0117305104006   0.0666789228941   -0.24331572006    -0.441811071073   0.0562682811964  
0.482576645134     0.451821116088    -0.0167760574285   
'X-RAY DIFFRACTION' 53 ? refined -12.992 104.664 -13.426 0.279797113753 0.313162538864 0.231007171984 0.0355033375227   
-0.0294541342589   0.0416381749916    1.46355778342  1.04465157822  1.61148976488  0.576880895347   -0.127587561561   
0.15973043961    0.0444736561252    -0.0449147093865   -0.00892224141306 -0.148859231197   -0.30232803513    -0.0004018338119 
0.0604143833219    0.235149819764    0.0402925097648    
'X-RAY DIFFRACTION' 54 ? refined -19.951 110.151 -31.444 0.221708613706 0.226479938204 0.239146683639 0.0209939067383   
0.00246690724901   0.00612682319442   0.522267717525 0.547932767934 0.585643766207 0.071657071377   0.150592607432    
0.108324992787   -0.0146877147258   -0.00422810669368  0.0154480694791   -0.0315954132575  -0.025158569224   -0.00679766846   
-0.0251861721062   0.0239427882217   0.0108413906804    
'X-RAY DIFFRACTION' 55 ? refined -8.635  117.931 -14.928 0.227426030526 0.280590081379 0.254198095807 0.0106308871639   
-0.0281088315327   -0.000456128578257 0.686668361595 0.549865912784 2.12285672485  0.138974059417   0.199331466901    
-0.0832417931338 -0.0258804333886   -5.70195625931e-05 0.0419849682329   -0.178759575599   0.0186212455629   -0.08481539300   
0.0915185273586    -0.0352919223129  0.210275607917     
'X-RAY DIFFRACTION' 56 ? refined 6.108   123.493 -69.387 0.285462759466 0.312329344859 0.32495534787  -0.0411407197199  
0.0221046799599    0.0110208010524    2.22812541813  2.12275674245  1.41729961978  0.465533080934   -0.445983293384   
0.510851102747   -0.164415574118    0.112397347092     0.0289439412579   0.13767768731     0.00541459045988  -0.0399602163239 
-0.0874235188033   -0.0306769189138  0.0871665309122    
'X-RAY DIFFRACTION' 57 ? refined 1.272   127.422 -77.705 0.343392790403 0.342932068585 0.31537156221  -0.053650929577   
-0.00154814908635  0.0613538533871    1.8705255053   2.0699222563   1.12414136299  0.601000180004   0.407218088983    
0.0428920742771  0.000349571994052  -0.0224715933264   0.0456082811836   0.398046451977    -0.0229983494305  0.105821231184   
-0.352154771303    0.0223799459229   -0.117856783545    
'X-RAY DIFFRACTION' 58 ? refined -3.105  120.165 -69.518 0.290628232956 0.269062877519 0.288420216283 0.00149833061075  
0.0141960237684    0.00864362936607   0.880689465462 1.73168257806  1.03661424521  0.535054837513   0.143002801875    
0.530487653351   -0.103698524354    0.00954858744075   0.0377599627391   0.109715278715    -0.00113196137998 0.161295991528   
-0.1933505626      0.0049371951134   0.059423126712     
'X-RAY DIFFRACTION' 59 ? refined 0.055   107.756 -70.981 0.267569681291 0.298068902148 0.293223683158 0.00192407954482  
0.0364287694985    -0.0164128189745   0.639460887663 2.05183300589  0.796785886734 0.537395540273   0.549038414746    
0.0603153754454  -0.0272106452181   0.0457369476053    0.00562136944174  0.0577654804066   -0.0596428990162  -0.0634440158272 
-0.104683779626    0.0144790815815   0.209396843969     
'X-RAY DIFFRACTION' 60 ? refined -9.616  116.446 -53.150 0.293483806988 0.270850885114 0.299290038581 0.00671765325097  
0.00272299281585   -0.0160993648806   1.83982706716  1.61991739351  1.55605096047  0.114996378563   0.606431338155    
-0.126748858178  0.0362374698717    -0.077987263965    0.0586928006359   -0.163478394263   0.0576652169459   -0.0687162226214 
-0.0146927067288   -0.115814329764   0.0234901989028    
'X-RAY DIFFRACTION' 61 ? refined 0.918   104.276 -56.148 0.247988724114 0.30729282216  0.312199050291 0.0144621126211   
0.0126566455241    0.028063405622     0.833945328322 2.32079564597  1.89088888895  0.284392641025   0.244866107513    
1.28824565203    0.0339274989814    -0.0287475580631   -0.0320845566757  -0.00281028857554 -0.020159373391   -0.184799677704  
0.0482721650366    0.02579383226     0.109284115989     
'X-RAY DIFFRACTION' 62 ? refined 4.166   103.652 -59.731 0.253394802346 0.310454779092 0.305586696683 0.0394955948068   
0.0222622891371    0.00208430941484   1.05564454979  1.69249986208  1.08014310813  0.642321726961   0.133513262996    
0.46636683578    -0.0417029535402   0.0928053271524    -0.0549603632845  0.0173103921726   -0.0432900609449  -0.237482239528  
0.0453476045019    0.0409147686986   0.270346265022     
'X-RAY DIFFRACTION' 63 ? refined 19.028  114.370 -52.157 0.25534484908  0.481037440206 0.421635569754 0.0120501038442   
-0.0301830568979   0.0391206005209    1.3268154888   3.36400887079  1.53956248035  0.308519907693   -0.244666442233   
-1.11666996801   0.098723053957     -0.310629044569    0.148846767745    -0.272769265304   -0.161148169092   -0.596884012558  
0.228544691732     0.0672363473907   0.492730574949     
'X-RAY DIFFRACTION' 64 ? refined 14.861  120.944 -63.807 0.228962776775 0.36945317256  0.344599293595 -0.00988309472612 
0.0172649921357    -0.0066977574122   1.12830965937  3.87110998405  1.92515039133  0.631650721896   -0.273572281319   
-1.71501253322   -0.0403686588861   0.0244017207487    0.128902213089    -0.00219982410256 0.017030789338    -0.210027838635  
-0.119745768874    -0.0118838233379  0.191436937747     
'X-RAY DIFFRACTION' 65 ? refined 3.130   131.911 -55.338 0.343677128201 0.32715228781  0.38027338917  -0.0153451106364  
0.0160886719051    -0.0464490393041   1.48132466345  2.42490024857  1.80168798302  0.924942971911   -0.960260618762   
-1.39787708432   0.0790592293752    0.00423202576938   -0.114367990335   -0.0667650140307  0.302644000755    0.0952663185331  
0.27212116034      -0.338407989793   0.0602107315285    
'X-RAY DIFFRACTION' 66 ? refined 14.782  130.287 -62.184 0.300829336236 0.368355257587 0.367704482358 -0.0541544017066  
-0.000753009607834 -0.024451611394    1.81557902581  1.7129315483   1.53712593335  0.519338272297   -0.279750241073   
-0.514824096489  0.00505563797688   -0.017617278352    0.00291276974479  0.0582724001282   0.0930945197294   -0.164917886463  
0.0446089917036    -0.159546248778   0.339960991781     
'X-RAY DIFFRACTION' 67 ? refined 18.263  125.842 -73.348 0.313896357653 0.395902140378 0.374587256466 -0.0813563834919  
0.0712586501339    -0.0325401521948   1.71599282226  2.38692040678  1.99566589952  0.449007739959   0.315874518337    
-0.0806727882075 -0.0642994263143   0.108738447154     -0.0517750685807  0.240584995016    0.0466687282189   -0.28582883347   
-0.246229365891    -0.140394661752   0.0695521616071    
'X-RAY DIFFRACTION' 68 ? refined -14.162 101.038 -81.455 0.277713752999 0.259284575175 0.249431687485 0.0135025022294   
0.0287198917951    -0.0130858158828   0.793654735976 0.992527583699 1.1125247308   0.0179939649735  0.266118618624    
0.250737473049   -0.0339382139898   0.0162490226476    0.0221609969831   0.143181660436    0.0165583494833   -0.094855497911  
-0.175837610526    -0.0896180822437  0.04773625284      
'X-RAY DIFFRACTION' 69 ? refined -24.683 104.912 -66.519 0.257968599237 0.27351311608  0.26474236424  0.0338996003526   
0.017206243955     -0.0275312557616   0.975995302891 0.826892551885 0.893146961315 0.120071437838   0.134594123302    
0.207699960069   -0.000695089997729 -0.075014287451    0.0778383613491   0.0123843585672   0.019103267870    0.103736970536   
-0.0490300218043   -0.0687895299741  -0.113437628239    
'X-RAY DIFFRACTION' 70 ? refined -28.796 88.612  -82.776 0.278675718798 0.277754999452 0.275553858654 -0.0137120091073  
0.0156923727949    -0.0512336545309   0.730681254158 0.758408654092 1.9560187638   0.00443407330285 -0.00489847969428 
0.354891904646   -0.0158756378079   -0.0636840578908   0.0900471030891   0.10511031484     -0.127116263776   0.102565923955   
-0.103280541567    0.249856552668    -0.172254343255    
'X-RAY DIFFRACTION' 71 ? refined -26.428 98.061  -96.699 0.369387427954 0.343597104923 0.245587914476 0.0137729136167   
-0.0106359072098   -0.0502604762477   2.050171802    1.52300820704  2.24406843255  -0.180330026143  -0.143695541544   
0.591776911918   -0.0949636733596   -0.0133266162698   0.0912126968908   0.264179915712    0.071557138911    0.0182602642698  
-0.264719191838    -0.0943919554792  -0.169899859156    
# 
loop_
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection_details 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.selection 
'X-RAY DIFFRACTION' 1  1  C 4   C 21  '( CHAIN C AND RESID 4:21 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 2  2  C 22  C 45  '( CHAIN C AND RESID 22:45 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 3  3  C 46  C 77  '( CHAIN C AND RESID 46:77 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 4  4  C 78  C 118 '( CHAIN C AND RESID 78:118 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 5  5  C 119 C 135 '( CHAIN C AND RESID 119:135 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 6  6  C 136 C 155 '( CHAIN C AND RESID 136:155 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 7  7  C 156 C 209 '( CHAIN C AND RESID 156:209 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 8  8  C 210 C 226 '( CHAIN C AND RESID 210:226 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 9  9  C 227 C 244 '( CHAIN C AND RESID 227:244 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 10 10 C 245 C 289 '( CHAIN C AND RESID 245:289 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 11 11 C 290 C 321 '( CHAIN C AND RESID 290:321 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 12 12 C 322 C 358 '( CHAIN C AND RESID 322:358 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 13 13 D 4   D 21  '( CHAIN D AND RESID 4:21 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 14 14 D 22  D 45  '( CHAIN D AND RESID 22:45 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 15 15 D 46  D 77  '( CHAIN D AND RESID 46:77 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 16 16 D 78  D 118 '( CHAIN D AND RESID 78:118 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 17 17 D 119 D 135 '( CHAIN D AND RESID 119:135 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 18 18 D 136 D 155 '( CHAIN D AND RESID 136:155 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 19 19 D 156 D 209 '( CHAIN D AND RESID 156:209 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 20 20 D 210 D 227 '( CHAIN D AND RESID 210:227 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 21 21 D 228 D 244 '( CHAIN D AND RESID 228:244 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 22 22 D 245 D 289 '( CHAIN D AND RESID 245:289 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 23 23 D 290 D 358 '( CHAIN D AND RESID 290:358 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 24 24 A 4   A 21  '( CHAIN A AND RESID 4:21 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 25 25 A 22  A 45  '( CHAIN A AND RESID 22:45 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 26 26 A 46  A 77  '( CHAIN A AND RESID 46:77 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 27 27 A 78  A 118 '( CHAIN A AND RESID 78:118 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 28 28 A 119 A 135 '( CHAIN A AND RESID 119:135 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 29 29 A 136 A 155 '( CHAIN A AND RESID 136:155 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 30 30 A 156 A 209 '( CHAIN A AND RESID 156:209 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 31 31 A 210 A 226 '( CHAIN A AND RESID 210:226 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 32 32 A 227 A 244 '( CHAIN A AND RESID 227:244 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 33 33 A 245 A 289 '( CHAIN A AND RESID 245:289 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 34 34 A 290 A 321 '( CHAIN A AND RESID 290:321 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 35 35 A 322 A 358 '( CHAIN A AND RESID 322:358 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 36 36 B 4   B 45  '( CHAIN B AND RESID 4:45 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 37 37 B 46  B 77  '( CHAIN B AND RESID 46:77 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 38 38 B 78  B 118 '( CHAIN B AND RESID 78:118 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 39 39 B 119 B 135 '( CHAIN B AND RESID 119:135 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 40 40 B 136 B 175 '( CHAIN B AND RESID 136:175 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 41 41 B 176 B 209 '( CHAIN B AND RESID 176:209 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 42 42 B 210 B 226 '( CHAIN B AND RESID 210:226 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 43 43 B 227 B 244 '( CHAIN B AND RESID 227:244 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 44 44 B 245 B 289 '( CHAIN B AND RESID 245:289 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 45 45 B 290 B 321 '( CHAIN B AND RESID 290:321 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 46 46 B 322 B 358 '( CHAIN B AND RESID 322:358 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 47 47 F 4   F 77  '( CHAIN F AND RESID 4:77 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 48 48 F 78  F 118 '( CHAIN F AND RESID 78:118 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 49 49 F 119 F 209 '( CHAIN F AND RESID 119:209 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 50 50 F 210 F 244 '( CHAIN F AND RESID 210:244 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 51 51 F 245 F 321 '( CHAIN F AND RESID 245:321 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 52 52 F 322 F 357 '( CHAIN F AND RESID 322:357 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 53 53 E 4   E 45  '( CHAIN E AND RESID 4:45 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 54 54 E 46  E 226 '( CHAIN E AND RESID 46:226 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 55 55 E 227 E 358 '( CHAIN E AND RESID 227:358 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 56 56 H 4   H 21  '( CHAIN H AND RESID 4:21 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 57 57 H 22  H 45  '( CHAIN H AND RESID 22:45 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 58 58 H 46  H 77  '( CHAIN H AND RESID 46:77 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 59 59 H 78  H 118 '( CHAIN H AND RESID 78:118 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 60 60 H 119 H 135 '( CHAIN H AND RESID 119:135 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 61 61 H 136 H 155 '( CHAIN H AND RESID 136:155 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 62 62 H 156 H 209 '( CHAIN H AND RESID 156:209 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 63 63 H 210 H 226 '( CHAIN H AND RESID 210:226 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 64 64 H 227 H 244 '( CHAIN H AND RESID 227:244 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 65 65 H 245 H 289 '( CHAIN H AND RESID 245:289 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 66 66 H 290 H 321 '( CHAIN H AND RESID 290:321 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 67 67 H 322 H 357 '( CHAIN H AND RESID 322:357 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 68 68 G 4   G 118 '( CHAIN G AND RESID 4:118 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 69 69 G 119 G 209 '( CHAIN G AND RESID 119:209 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 70 70 G 210 G 321 '( CHAIN G AND RESID 210:321 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 71 71 G 322 G 358 '( CHAIN G AND RESID 322:358 )' ? ? ? ? ? 
# 
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 827 ? 6.17 . 
2 1 O ? A HOH 828 ? 6.22 . 
3 1 O ? E HOH 831 ? 5.95 . 
4 1 O ? F HOH 754 ? 5.89 . 
# 
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 -22 ? A MET 1   
2   1 Y 1 A GLY -21 ? A GLY 2   
3   1 Y 1 A SER -20 ? A SER 3   
4   1 Y 1 A SER -19 ? A SER 4   
5   1 Y 1 A HIS -18 ? A HIS 5   
6   1 Y 1 A HIS -17 ? A HIS 6   
7   1 Y 1 A HIS -16 ? A HIS 7   
8   1 Y 1 A HIS -15 ? A HIS 8   
9   1 Y 1 A HIS -14 ? A HIS 9   
10  1 Y 1 A HIS -13 ? A HIS 10  
11  1 Y 1 A SER -12 ? A SER 11  
12  1 Y 1 A SER -11 ? A SER 12  
13  1 Y 1 A GLY -10 ? A GLY 13  
14  1 Y 1 A LEU -9  ? A LEU 14  
15  1 Y 1 A VAL -8  ? A VAL 15  
16  1 Y 1 A PRO -7  ? A PRO 16  
17  1 Y 1 A ARG -6  ? A ARG 17  
18  1 Y 1 A GLY -5  ? A GLY 18  
19  1 Y 1 A SER -4  ? A SER 19  
20  1 Y 1 A HIS -3  ? A HIS 20  
21  1 Y 1 A MET -2  ? A MET 21  
22  1 Y 1 A ALA -1  ? A ALA 22  
23  1 Y 1 A SER 0   ? A SER 23  
24  1 Y 1 A MET 1   ? A MET 24  
25  1 Y 1 A SER 2   ? A SER 25  
26  1 Y 1 A GLN 3   ? A GLN 26  
27  1 Y 1 A ARG 359 ? A ARG 382 
28  1 Y 1 A THR 360 ? A THR 383 
29  1 Y 1 A ALA 361 ? A ALA 384 
30  1 Y 1 A GLU 362 ? A GLU 385 
31  1 Y 1 A VAL 363 ? A VAL 386 
32  1 Y 1 A ALA 364 ? A ALA 387 
33  1 Y 1 B MET -22 ? B MET 1   
34  1 Y 1 B GLY -21 ? B GLY 2   
35  1 Y 1 B SER -20 ? B SER 3   
36  1 Y 1 B SER -19 ? B SER 4   
37  1 Y 1 B HIS -18 ? B HIS 5   
38  1 Y 1 B HIS -17 ? B HIS 6   
39  1 Y 1 B HIS -16 ? B HIS 7   
40  1 Y 1 B HIS -15 ? B HIS 8   
41  1 Y 1 B HIS -14 ? B HIS 9   
42  1 Y 1 B HIS -13 ? B HIS 10  
43  1 Y 1 B SER -12 ? B SER 11  
44  1 Y 1 B SER -11 ? B SER 12  
45  1 Y 1 B GLY -10 ? B GLY 13  
46  1 Y 1 B LEU -9  ? B LEU 14  
47  1 Y 1 B VAL -8  ? B VAL 15  
48  1 Y 1 B PRO -7  ? B PRO 16  
49  1 Y 1 B ARG -6  ? B ARG 17  
50  1 Y 1 B GLY -5  ? B GLY 18  
51  1 Y 1 B SER -4  ? B SER 19  
52  1 Y 1 B HIS -3  ? B HIS 20  
53  1 Y 1 B MET -2  ? B MET 21  
54  1 Y 1 B ALA -1  ? B ALA 22  
55  1 Y 1 B SER 0   ? B SER 23  
56  1 Y 1 B MET 1   ? B MET 24  
57  1 Y 1 B SER 2   ? B SER 25  
58  1 Y 1 B GLN 3   ? B GLN 26  
59  1 Y 1 B ARG 359 ? B ARG 382 
60  1 Y 1 B THR 360 ? B THR 383 
61  1 Y 1 B ALA 361 ? B ALA 384 
62  1 Y 1 B GLU 362 ? B GLU 385 
63  1 Y 1 B VAL 363 ? B VAL 386 
64  1 Y 1 B ALA 364 ? B ALA 387 
65  1 Y 1 C MET -22 ? C MET 1   
66  1 Y 1 C GLY -21 ? C GLY 2   
67  1 Y 1 C SER -20 ? C SER 3   
68  1 Y 1 C SER -19 ? C SER 4   
69  1 Y 1 C HIS -18 ? C HIS 5   
70  1 Y 1 C HIS -17 ? C HIS 6   
71  1 Y 1 C HIS -16 ? C HIS 7   
72  1 Y 1 C HIS -15 ? C HIS 8   
73  1 Y 1 C HIS -14 ? C HIS 9   
74  1 Y 1 C HIS -13 ? C HIS 10  
75  1 Y 1 C SER -12 ? C SER 11  
76  1 Y 1 C SER -11 ? C SER 12  
77  1 Y 1 C GLY -10 ? C GLY 13  
78  1 Y 1 C LEU -9  ? C LEU 14  
79  1 Y 1 C VAL -8  ? C VAL 15  
80  1 Y 1 C PRO -7  ? C PRO 16  
81  1 Y 1 C ARG -6  ? C ARG 17  
82  1 Y 1 C GLY -5  ? C GLY 18  
83  1 Y 1 C SER -4  ? C SER 19  
84  1 Y 1 C HIS -3  ? C HIS 20  
85  1 Y 1 C MET -2  ? C MET 21  
86  1 Y 1 C ALA -1  ? C ALA 22  
87  1 Y 1 C SER 0   ? C SER 23  
88  1 Y 1 C MET 1   ? C MET 24  
89  1 Y 1 C SER 2   ? C SER 25  
90  1 Y 1 C GLN 3   ? C GLN 26  
91  1 Y 1 C ARG 359 ? C ARG 382 
92  1 Y 1 C THR 360 ? C THR 383 
93  1 Y 1 C ALA 361 ? C ALA 384 
94  1 Y 1 C GLU 362 ? C GLU 385 
95  1 Y 1 C VAL 363 ? C VAL 386 
96  1 Y 1 C ALA 364 ? C ALA 387 
97  1 Y 1 D MET -22 ? D MET 1   
98  1 Y 1 D GLY -21 ? D GLY 2   
99  1 Y 1 D SER -20 ? D SER 3   
100 1 Y 1 D SER -19 ? D SER 4   
101 1 Y 1 D HIS -18 ? D HIS 5   
102 1 Y 1 D HIS -17 ? D HIS 6   
103 1 Y 1 D HIS -16 ? D HIS 7   
104 1 Y 1 D HIS -15 ? D HIS 8   
105 1 Y 1 D HIS -14 ? D HIS 9   
106 1 Y 1 D HIS -13 ? D HIS 10  
107 1 Y 1 D SER -12 ? D SER 11  
108 1 Y 1 D SER -11 ? D SER 12  
109 1 Y 1 D GLY -10 ? D GLY 13  
110 1 Y 1 D LEU -9  ? D LEU 14  
111 1 Y 1 D VAL -8  ? D VAL 15  
112 1 Y 1 D PRO -7  ? D PRO 16  
113 1 Y 1 D ARG -6  ? D ARG 17  
114 1 Y 1 D GLY -5  ? D GLY 18  
115 1 Y 1 D SER -4  ? D SER 19  
116 1 Y 1 D HIS -3  ? D HIS 20  
117 1 Y 1 D MET -2  ? D MET 21  
118 1 Y 1 D ALA -1  ? D ALA 22  
119 1 Y 1 D SER 0   ? D SER 23  
120 1 Y 1 D MET 1   ? D MET 24  
121 1 Y 1 D SER 2   ? D SER 25  
122 1 Y 1 D GLN 3   ? D GLN 26  
123 1 Y 1 D ARG 359 ? D ARG 382 
124 1 Y 1 D THR 360 ? D THR 383 
125 1 Y 1 D ALA 361 ? D ALA 384 
126 1 Y 1 D GLU 362 ? D GLU 385 
127 1 Y 1 D VAL 363 ? D VAL 386 
128 1 Y 1 D ALA 364 ? D ALA 387 
129 1 Y 1 E MET -22 ? E MET 1   
130 1 Y 1 E GLY -21 ? E GLY 2   
131 1 Y 1 E SER -20 ? E SER 3   
132 1 Y 1 E SER -19 ? E SER 4   
133 1 Y 1 E HIS -18 ? E HIS 5   
134 1 Y 1 E HIS -17 ? E HIS 6   
135 1 Y 1 E HIS -16 ? E HIS 7   
136 1 Y 1 E HIS -15 ? E HIS 8   
137 1 Y 1 E HIS -14 ? E HIS 9   
138 1 Y 1 E HIS -13 ? E HIS 10  
139 1 Y 1 E SER -12 ? E SER 11  
140 1 Y 1 E SER -11 ? E SER 12  
141 1 Y 1 E GLY -10 ? E GLY 13  
142 1 Y 1 E LEU -9  ? E LEU 14  
143 1 Y 1 E VAL -8  ? E VAL 15  
144 1 Y 1 E PRO -7  ? E PRO 16  
145 1 Y 1 E ARG -6  ? E ARG 17  
146 1 Y 1 E GLY -5  ? E GLY 18  
147 1 Y 1 E SER -4  ? E SER 19  
148 1 Y 1 E HIS -3  ? E HIS 20  
149 1 Y 1 E MET -2  ? E MET 21  
150 1 Y 1 E ALA -1  ? E ALA 22  
151 1 Y 1 E SER 0   ? E SER 23  
152 1 Y 1 E MET 1   ? E MET 24  
153 1 Y 1 E SER 2   ? E SER 25  
154 1 Y 1 E GLN 3   ? E GLN 26  
155 1 Y 1 E ARG 359 ? E ARG 382 
156 1 Y 1 E THR 360 ? E THR 383 
157 1 Y 1 E ALA 361 ? E ALA 384 
158 1 Y 1 E GLU 362 ? E GLU 385 
159 1 Y 1 E VAL 363 ? E VAL 386 
160 1 Y 1 E ALA 364 ? E ALA 387 
161 1 Y 1 F MET -22 ? F MET 1   
162 1 Y 1 F GLY -21 ? F GLY 2   
163 1 Y 1 F SER -20 ? F SER 3   
164 1 Y 1 F SER -19 ? F SER 4   
165 1 Y 1 F HIS -18 ? F HIS 5   
166 1 Y 1 F HIS -17 ? F HIS 6   
167 1 Y 1 F HIS -16 ? F HIS 7   
168 1 Y 1 F HIS -15 ? F HIS 8   
169 1 Y 1 F HIS -14 ? F HIS 9   
170 1 Y 1 F HIS -13 ? F HIS 10  
171 1 Y 1 F SER -12 ? F SER 11  
172 1 Y 1 F SER -11 ? F SER 12  
173 1 Y 1 F GLY -10 ? F GLY 13  
174 1 Y 1 F LEU -9  ? F LEU 14  
175 1 Y 1 F VAL -8  ? F VAL 15  
176 1 Y 1 F PRO -7  ? F PRO 16  
177 1 Y 1 F ARG -6  ? F ARG 17  
178 1 Y 1 F GLY -5  ? F GLY 18  
179 1 Y 1 F SER -4  ? F SER 19  
180 1 Y 1 F HIS -3  ? F HIS 20  
181 1 Y 1 F MET -2  ? F MET 21  
182 1 Y 1 F ALA -1  ? F ALA 22  
183 1 Y 1 F SER 0   ? F SER 23  
184 1 Y 1 F MET 1   ? F MET 24  
185 1 Y 1 F SER 2   ? F SER 25  
186 1 Y 1 F GLN 3   ? F GLN 26  
187 1 Y 1 F ALA 358 ? F ALA 381 
188 1 Y 1 F ARG 359 ? F ARG 382 
189 1 Y 1 F THR 360 ? F THR 383 
190 1 Y 1 F ALA 361 ? F ALA 384 
191 1 Y 1 F GLU 362 ? F GLU 385 
192 1 Y 1 F VAL 363 ? F VAL 386 
193 1 Y 1 F ALA 364 ? F ALA 387 
194 1 Y 1 G MET -22 ? G MET 1   
195 1 Y 1 G GLY -21 ? G GLY 2   
196 1 Y 1 G SER -20 ? G SER 3   
197 1 Y 1 G SER -19 ? G SER 4   
198 1 Y 1 G HIS -18 ? G HIS 5   
199 1 Y 1 G HIS -17 ? G HIS 6   
200 1 Y 1 G HIS -16 ? G HIS 7   
201 1 Y 1 G HIS -15 ? G HIS 8   
202 1 Y 1 G HIS -14 ? G HIS 9   
203 1 Y 1 G HIS -13 ? G HIS 10  
204 1 Y 1 G SER -12 ? G SER 11  
205 1 Y 1 G SER -11 ? G SER 12  
206 1 Y 1 G GLY -10 ? G GLY 13  
207 1 Y 1 G LEU -9  ? G LEU 14  
208 1 Y 1 G VAL -8  ? G VAL 15  
209 1 Y 1 G PRO -7  ? G PRO 16  
210 1 Y 1 G ARG -6  ? G ARG 17  
211 1 Y 1 G GLY -5  ? G GLY 18  
212 1 Y 1 G SER -4  ? G SER 19  
213 1 Y 1 G HIS -3  ? G HIS 20  
214 1 Y 1 G MET -2  ? G MET 21  
215 1 Y 1 G ALA -1  ? G ALA 22  
216 1 Y 1 G SER 0   ? G SER 23  
217 1 Y 1 G MET 1   ? G MET 24  
218 1 Y 1 G SER 2   ? G SER 25  
219 1 Y 1 G GLN 3   ? G GLN 26  
220 1 Y 1 G ARG 359 ? G ARG 382 
221 1 Y 1 G THR 360 ? G THR 383 
222 1 Y 1 G ALA 361 ? G ALA 384 
223 1 Y 1 G GLU 362 ? G GLU 385 
224 1 Y 1 G VAL 363 ? G VAL 386 
225 1 Y 1 G ALA 364 ? G ALA 387 
226 1 Y 1 H MET -22 ? H MET 1   
227 1 Y 1 H GLY -21 ? H GLY 2   
228 1 Y 1 H SER -20 ? H SER 3   
229 1 Y 1 H SER -19 ? H SER 4   
230 1 Y 1 H HIS -18 ? H HIS 5   
231 1 Y 1 H HIS -17 ? H HIS 6   
232 1 Y 1 H HIS -16 ? H HIS 7   
233 1 Y 1 H HIS -15 ? H HIS 8   
234 1 Y 1 H HIS -14 ? H HIS 9   
235 1 Y 1 H HIS -13 ? H HIS 10  
236 1 Y 1 H SER -12 ? H SER 11  
237 1 Y 1 H SER -11 ? H SER 12  
238 1 Y 1 H GLY -10 ? H GLY 13  
239 1 Y 1 H LEU -9  ? H LEU 14  
240 1 Y 1 H VAL -8  ? H VAL 15  
241 1 Y 1 H PRO -7  ? H PRO 16  
242 1 Y 1 H ARG -6  ? H ARG 17  
243 1 Y 1 H GLY -5  ? H GLY 18  
244 1 Y 1 H SER -4  ? H SER 19  
245 1 Y 1 H HIS -3  ? H HIS 20  
246 1 Y 1 H MET -2  ? H MET 21  
247 1 Y 1 H ALA -1  ? H ALA 22  
248 1 Y 1 H SER 0   ? H SER 23  
249 1 Y 1 H MET 1   ? H MET 24  
250 1 Y 1 H SER 2   ? H SER 25  
251 1 Y 1 H GLN 3   ? H GLN 26  
252 1 Y 1 H ALA 358 ? H ALA 381 
253 1 Y 1 H ARG 359 ? H ARG 382 
254 1 Y 1 H THR 360 ? H THR 383 
255 1 Y 1 H ALA 361 ? H ALA 384 
256 1 Y 1 H GLU 362 ? H GLU 385 
257 1 Y 1 H VAL 363 ? H VAL 386 
258 1 Y 1 H ALA 364 ? H ALA 387 
# 
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  
CL  CL     CL N N 74  
FMN N1     N  N N 75  
FMN C2     C  N N 76  
FMN O2     O  N N 77  
FMN N3     N  N N 78  
FMN C4     C  N N 79  
FMN O4     O  N N 80  
FMN C4A    C  N N 81  
FMN N5     N  N N 82  
FMN C5A    C  Y N 83  
FMN C6     C  Y N 84  
FMN C7     C  Y N 85  
FMN C7M    C  N N 86  
FMN C8     C  Y N 87  
FMN C8M    C  N N 88  
FMN C9     C  Y N 89  
FMN C9A    C  Y N 90  
FMN N10    N  N N 91  
FMN C10    C  N N 92  
FMN "C1'"  C  N N 93  
FMN "C2'"  C  N S 94  
FMN "O2'"  O  N N 95  
FMN "C3'"  C  N S 96  
FMN "O3'"  O  N N 97  
FMN "C4'"  C  N R 98  
FMN "O4'"  O  N N 99  
FMN "C5'"  C  N N 100 
FMN "O5'"  O  N N 101 
FMN P      P  N N 102 
FMN O1P    O  N N 103 
FMN O2P    O  N N 104 
FMN O3P    O  N N 105 
FMN HN3    H  N N 106 
FMN H6     H  N N 107 
FMN HM71   H  N N 108 
FMN HM72   H  N N 109 
FMN HM73   H  N N 110 
FMN HM81   H  N N 111 
FMN HM82   H  N N 112 
FMN HM83   H  N N 113 
FMN H9     H  N N 114 
FMN "H1'1" H  N N 115 
FMN "H1'2" H  N N 116 
FMN "H2'"  H  N N 117 
FMN "HO2'" H  N N 118 
FMN "H3'"  H  N N 119 
FMN "HO3'" H  N N 120 
FMN "H4'"  H  N N 121 
FMN "HO4'" H  N N 122 
FMN "H5'1" H  N N 123 
FMN "H5'2" H  N N 124 
FMN HOP2   H  N N 125 
FMN HOP3   H  N N 126 
GLN N      N  N N 127 
GLN CA     C  N S 128 
GLN C      C  N N 129 
GLN O      O  N N 130 
GLN CB     C  N N 131 
GLN CG     C  N N 132 
GLN CD     C  N N 133 
GLN OE1    O  N N 134 
GLN NE2    N  N N 135 
GLN OXT    O  N N 136 
GLN H      H  N N 137 
GLN H2     H  N N 138 
GLN HA     H  N N 139 
GLN HB2    H  N N 140 
GLN HB3    H  N N 141 
GLN HG2    H  N N 142 
GLN HG3    H  N N 143 
GLN HE21   H  N N 144 
GLN HE22   H  N N 145 
GLN HXT    H  N N 146 
GLU N      N  N N 147 
GLU CA     C  N S 148 
GLU C      C  N N 149 
GLU O      O  N N 150 
GLU CB     C  N N 151 
GLU CG     C  N N 152 
GLU CD     C  N N 153 
GLU OE1    O  N N 154 
GLU OE2    O  N N 155 
GLU OXT    O  N N 156 
GLU H      H  N N 157 
GLU H2     H  N N 158 
GLU HA     H  N N 159 
GLU HB2    H  N N 160 
GLU HB3    H  N N 161 
GLU HG2    H  N N 162 
GLU HG3    H  N N 163 
GLU HE2    H  N N 164 
GLU HXT    H  N N 165 
GLY N      N  N N 166 
GLY CA     C  N N 167 
GLY C      C  N N 168 
GLY O      O  N N 169 
GLY OXT    O  N N 170 
GLY H      H  N N 171 
GLY H2     H  N N 172 
GLY HA2    H  N N 173 
GLY HA3    H  N N 174 
GLY HXT    H  N N 175 
GOL C1     C  N N 176 
GOL O1     O  N N 177 
GOL C2     C  N N 178 
GOL O2     O  N N 179 
GOL C3     C  N N 180 
GOL O3     O  N N 181 
GOL H11    H  N N 182 
GOL H12    H  N N 183 
GOL HO1    H  N N 184 
GOL H2     H  N N 185 
GOL HO2    H  N N 186 
GOL H31    H  N N 187 
GOL H32    H  N N 188 
GOL HO3    H  N N 189 
HIS N      N  N N 190 
HIS CA     C  N S 191 
HIS C      C  N N 192 
HIS O      O  N N 193 
HIS CB     C  N N 194 
HIS CG     C  Y N 195 
HIS ND1    N  Y N 196 
HIS CD2    C  Y N 197 
HIS CE1    C  Y N 198 
HIS NE2    N  Y N 199 
HIS OXT    O  N N 200 
HIS H      H  N N 201 
HIS H2     H  N N 202 
HIS HA     H  N N 203 
HIS HB2    H  N N 204 
HIS HB3    H  N N 205 
HIS HD1    H  N N 206 
HIS HD2    H  N N 207 
HIS HE1    H  N N 208 
HIS HE2    H  N N 209 
HIS HXT    H  N N 210 
HOH O      O  N N 211 
HOH H1     H  N N 212 
HOH H2     H  N N 213 
ILE N      N  N N 214 
ILE CA     C  N S 215 
ILE C      C  N N 216 
ILE O      O  N N 217 
ILE CB     C  N S 218 
ILE CG1    C  N N 219 
ILE CG2    C  N N 220 
ILE CD1    C  N N 221 
ILE OXT    O  N N 222 
ILE H      H  N N 223 
ILE H2     H  N N 224 
ILE HA     H  N N 225 
ILE HB     H  N N 226 
ILE HG12   H  N N 227 
ILE HG13   H  N N 228 
ILE HG21   H  N N 229 
ILE HG22   H  N N 230 
ILE HG23   H  N N 231 
ILE HD11   H  N N 232 
ILE HD12   H  N N 233 
ILE HD13   H  N N 234 
ILE HXT    H  N N 235 
LEU N      N  N N 236 
LEU CA     C  N S 237 
LEU C      C  N N 238 
LEU O      O  N N 239 
LEU CB     C  N N 240 
LEU CG     C  N N 241 
LEU CD1    C  N N 242 
LEU CD2    C  N N 243 
LEU OXT    O  N N 244 
LEU H      H  N N 245 
LEU H2     H  N N 246 
LEU HA     H  N N 247 
LEU HB2    H  N N 248 
LEU HB3    H  N N 249 
LEU HG     H  N N 250 
LEU HD11   H  N N 251 
LEU HD12   H  N N 252 
LEU HD13   H  N N 253 
LEU HD21   H  N N 254 
LEU HD22   H  N N 255 
LEU HD23   H  N N 256 
LEU HXT    H  N N 257 
LYS N      N  N N 258 
LYS CA     C  N S 259 
LYS C      C  N N 260 
LYS O      O  N N 261 
LYS CB     C  N N 262 
LYS CG     C  N N 263 
LYS CD     C  N N 264 
LYS CE     C  N N 265 
LYS NZ     N  N N 266 
LYS OXT    O  N N 267 
LYS H      H  N N 268 
LYS H2     H  N N 269 
LYS HA     H  N N 270 
LYS HB2    H  N N 271 
LYS HB3    H  N N 272 
LYS HG2    H  N N 273 
LYS HG3    H  N N 274 
LYS HD2    H  N N 275 
LYS HD3    H  N N 276 
LYS HE2    H  N N 277 
LYS HE3    H  N N 278 
LYS HZ1    H  N N 279 
LYS HZ2    H  N N 280 
LYS HZ3    H  N N 281 
LYS HXT    H  N N 282 
MET N      N  N N 283 
MET CA     C  N S 284 
MET C      C  N N 285 
MET O      O  N N 286 
MET CB     C  N N 287 
MET CG     C  N N 288 
MET SD     S  N N 289 
MET CE     C  N N 290 
MET OXT    O  N N 291 
MET H      H  N N 292 
MET H2     H  N N 293 
MET HA     H  N N 294 
MET HB2    H  N N 295 
MET HB3    H  N N 296 
MET HG2    H  N N 297 
MET HG3    H  N N 298 
MET HE1    H  N N 299 
MET HE2    H  N N 300 
MET HE3    H  N N 301 
MET HXT    H  N N 302 
PHE N      N  N N 303 
PHE CA     C  N S 304 
PHE C      C  N N 305 
PHE O      O  N N 306 
PHE CB     C  N N 307 
PHE CG     C  Y N 308 
PHE CD1    C  Y N 309 
PHE CD2    C  Y N 310 
PHE CE1    C  Y N 311 
PHE CE2    C  Y N 312 
PHE CZ     C  Y N 313 
PHE OXT    O  N N 314 
PHE H      H  N N 315 
PHE H2     H  N N 316 
PHE HA     H  N N 317 
PHE HB2    H  N N 318 
PHE HB3    H  N N 319 
PHE HD1    H  N N 320 
PHE HD2    H  N N 321 
PHE HE1    H  N N 322 
PHE HE2    H  N N 323 
PHE HZ     H  N N 324 
PHE HXT    H  N N 325 
PRO N      N  N N 326 
PRO CA     C  N S 327 
PRO C      C  N N 328 
PRO O      O  N N 329 
PRO CB     C  N N 330 
PRO CG     C  N N 331 
PRO CD     C  N N 332 
PRO OXT    O  N N 333 
PRO H      H  N N 334 
PRO HA     H  N N 335 
PRO HB2    H  N N 336 
PRO HB3    H  N N 337 
PRO HG2    H  N N 338 
PRO HG3    H  N N 339 
PRO HD2    H  N N 340 
PRO HD3    H  N N 341 
PRO HXT    H  N N 342 
SER N      N  N N 343 
SER CA     C  N S 344 
SER C      C  N N 345 
SER O      O  N N 346 
SER CB     C  N N 347 
SER OG     O  N N 348 
SER OXT    O  N N 349 
SER H      H  N N 350 
SER H2     H  N N 351 
SER HA     H  N N 352 
SER HB2    H  N N 353 
SER HB3    H  N N 354 
SER HG     H  N N 355 
SER HXT    H  N N 356 
THR N      N  N N 357 
THR CA     C  N S 358 
THR C      C  N N 359 
THR O      O  N N 360 
THR CB     C  N R 361 
THR OG1    O  N N 362 
THR CG2    C  N N 363 
THR OXT    O  N N 364 
THR H      H  N N 365 
THR H2     H  N N 366 
THR HA     H  N N 367 
THR HB     H  N N 368 
THR HG1    H  N N 369 
THR HG21   H  N N 370 
THR HG22   H  N N 371 
THR HG23   H  N N 372 
THR HXT    H  N N 373 
TRP N      N  N N 374 
TRP CA     C  N S 375 
TRP C      C  N N 376 
TRP O      O  N N 377 
TRP CB     C  N N 378 
TRP CG     C  Y N 379 
TRP CD1    C  Y N 380 
TRP CD2    C  Y N 381 
TRP NE1    N  Y N 382 
TRP CE2    C  Y N 383 
TRP CE3    C  Y N 384 
TRP CZ2    C  Y N 385 
TRP CZ3    C  Y N 386 
TRP CH2    C  Y N 387 
TRP OXT    O  N N 388 
TRP H      H  N N 389 
TRP H2     H  N N 390 
TRP HA     H  N N 391 
TRP HB2    H  N N 392 
TRP HB3    H  N N 393 
TRP HD1    H  N N 394 
TRP HE1    H  N N 395 
TRP HE3    H  N N 396 
TRP HZ2    H  N N 397 
TRP HZ3    H  N N 398 
TRP HH2    H  N N 399 
TRP HXT    H  N N 400 
TYR N      N  N N 401 
TYR CA     C  N S 402 
TYR C      C  N N 403 
TYR O      O  N N 404 
TYR CB     C  N N 405 
TYR CG     C  Y N 406 
TYR CD1    C  Y N 407 
TYR CD2    C  Y N 408 
TYR CE1    C  Y N 409 
TYR CE2    C  Y N 410 
TYR CZ     C  Y N 411 
TYR OH     O  N N 412 
TYR OXT    O  N N 413 
TYR H      H  N N 414 
TYR H2     H  N N 415 
TYR HA     H  N N 416 
TYR HB2    H  N N 417 
TYR HB3    H  N N 418 
TYR HD1    H  N N 419 
TYR HD2    H  N N 420 
TYR HE1    H  N N 421 
TYR HE2    H  N N 422 
TYR HH     H  N N 423 
TYR HXT    H  N N 424 
VAL N      N  N N 425 
VAL CA     C  N S 426 
VAL C      C  N N 427 
VAL O      O  N N 428 
VAL CB     C  N N 429 
VAL CG1    C  N N 430 
VAL CG2    C  N N 431 
VAL OXT    O  N N 432 
VAL H      H  N N 433 
VAL H2     H  N N 434 
VAL HA     H  N N 435 
VAL HB     H  N N 436 
VAL HG11   H  N N 437 
VAL HG12   H  N N 438 
VAL HG13   H  N N 439 
VAL HG21   H  N N 440 
VAL HG22   H  N N 441 
VAL HG23   H  N N 442 
VAL HXT    H  N N 443 
XZ5 C      C  N N 444 
XZ5 O      O  N N 445 
XZ5 C1     C  N N 446 
XZ5 O1     O  N N 447 
XZ5 S      S  N N 448 
XZ5 H1     H  N N 449 
XZ5 H2     H  N N 450 
XZ5 H3     H  N N 451 
XZ5 H4     H  N N 452 
XZ5 H5     H  N N 453 
XZ5 H6     H  N N 454 
# 
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  
FMN N1    C2     sing N N 70  
FMN N1    C10    doub N N 71  
FMN C2    O2     doub N N 72  
FMN C2    N3     sing N N 73  
FMN N3    C4     sing N N 74  
FMN N3    HN3    sing N N 75  
FMN C4    O4     doub N N 76  
FMN C4    C4A    sing N N 77  
FMN C4A   N5     doub N N 78  
FMN C4A   C10    sing N N 79  
FMN N5    C5A    sing N N 80  
FMN C5A   C6     doub Y N 81  
FMN C5A   C9A    sing Y N 82  
FMN C6    C7     sing Y N 83  
FMN C6    H6     sing N N 84  
FMN C7    C7M    sing N N 85  
FMN C7    C8     doub Y N 86  
FMN C7M   HM71   sing N N 87  
FMN C7M   HM72   sing N N 88  
FMN C7M   HM73   sing N N 89  
FMN C8    C8M    sing N N 90  
FMN C8    C9     sing Y N 91  
FMN C8M   HM81   sing N N 92  
FMN C8M   HM82   sing N N 93  
FMN C8M   HM83   sing N N 94  
FMN C9    C9A    doub Y N 95  
FMN C9    H9     sing N N 96  
FMN C9A   N10    sing N N 97  
FMN N10   C10    sing N N 98  
FMN N10   "C1'"  sing N N 99  
FMN "C1'" "C2'"  sing N N 100 
FMN "C1'" "H1'1" sing N N 101 
FMN "C1'" "H1'2" sing N N 102 
FMN "C2'" "O2'"  sing N N 103 
FMN "C2'" "C3'"  sing N N 104 
FMN "C2'" "H2'"  sing N N 105 
FMN "O2'" "HO2'" sing N N 106 
FMN "C3'" "O3'"  sing N N 107 
FMN "C3'" "C4'"  sing N N 108 
FMN "C3'" "H3'"  sing N N 109 
FMN "O3'" "HO3'" sing N N 110 
FMN "C4'" "O4'"  sing N N 111 
FMN "C4'" "C5'"  sing N N 112 
FMN "C4'" "H4'"  sing N N 113 
FMN "O4'" "HO4'" sing N N 114 
FMN "C5'" "O5'"  sing N N 115 
FMN "C5'" "H5'1" sing N N 116 
FMN "C5'" "H5'2" sing N N 117 
FMN "O5'" P      sing N N 118 
FMN P     O1P    doub N N 119 
FMN P     O2P    sing N N 120 
FMN P     O3P    sing N N 121 
FMN O2P   HOP2   sing N N 122 
FMN O3P   HOP3   sing N N 123 
GLN N     CA     sing N N 124 
GLN N     H      sing N N 125 
GLN N     H2     sing N N 126 
GLN CA    C      sing N N 127 
GLN CA    CB     sing N N 128 
GLN CA    HA     sing N N 129 
GLN C     O      doub N N 130 
GLN C     OXT    sing N N 131 
GLN CB    CG     sing N N 132 
GLN CB    HB2    sing N N 133 
GLN CB    HB3    sing N N 134 
GLN CG    CD     sing N N 135 
GLN CG    HG2    sing N N 136 
GLN CG    HG3    sing N N 137 
GLN CD    OE1    doub N N 138 
GLN CD    NE2    sing N N 139 
GLN NE2   HE21   sing N N 140 
GLN NE2   HE22   sing N N 141 
GLN OXT   HXT    sing N N 142 
GLU N     CA     sing N N 143 
GLU N     H      sing N N 144 
GLU N     H2     sing N N 145 
GLU CA    C      sing N N 146 
GLU CA    CB     sing N N 147 
GLU CA    HA     sing N N 148 
GLU C     O      doub N N 149 
GLU C     OXT    sing N N 150 
GLU CB    CG     sing N N 151 
GLU CB    HB2    sing N N 152 
GLU CB    HB3    sing N N 153 
GLU CG    CD     sing N N 154 
GLU CG    HG2    sing N N 155 
GLU CG    HG3    sing N N 156 
GLU CD    OE1    doub N N 157 
GLU CD    OE2    sing N N 158 
GLU OE2   HE2    sing N N 159 
GLU OXT   HXT    sing N N 160 
GLY N     CA     sing N N 161 
GLY N     H      sing N N 162 
GLY N     H2     sing N N 163 
GLY CA    C      sing N N 164 
GLY CA    HA2    sing N N 165 
GLY CA    HA3    sing N N 166 
GLY C     O      doub N N 167 
GLY C     OXT    sing N N 168 
GLY OXT   HXT    sing N N 169 
GOL C1    O1     sing N N 170 
GOL C1    C2     sing N N 171 
GOL C1    H11    sing N N 172 
GOL C1    H12    sing N N 173 
GOL O1    HO1    sing N N 174 
GOL C2    O2     sing N N 175 
GOL C2    C3     sing N N 176 
GOL C2    H2     sing N N 177 
GOL O2    HO2    sing N N 178 
GOL C3    O3     sing N N 179 
GOL C3    H31    sing N N 180 
GOL C3    H32    sing N N 181 
GOL O3    HO3    sing N N 182 
HIS N     CA     sing N N 183 
HIS N     H      sing N N 184 
HIS N     H2     sing N N 185 
HIS CA    C      sing N N 186 
HIS CA    CB     sing N N 187 
HIS CA    HA     sing N N 188 
HIS C     O      doub N N 189 
HIS C     OXT    sing N N 190 
HIS CB    CG     sing N N 191 
HIS CB    HB2    sing N N 192 
HIS CB    HB3    sing N N 193 
HIS CG    ND1    sing Y N 194 
HIS CG    CD2    doub Y N 195 
HIS ND1   CE1    doub Y N 196 
HIS ND1   HD1    sing N N 197 
HIS CD2   NE2    sing Y N 198 
HIS CD2   HD2    sing N N 199 
HIS CE1   NE2    sing Y N 200 
HIS CE1   HE1    sing N N 201 
HIS NE2   HE2    sing N N 202 
HIS OXT   HXT    sing N N 203 
HOH O     H1     sing N N 204 
HOH O     H2     sing N N 205 
ILE N     CA     sing N N 206 
ILE N     H      sing N N 207 
ILE N     H2     sing N N 208 
ILE CA    C      sing N N 209 
ILE CA    CB     sing N N 210 
ILE CA    HA     sing N N 211 
ILE C     O      doub N N 212 
ILE C     OXT    sing N N 213 
ILE CB    CG1    sing N N 214 
ILE CB    CG2    sing N N 215 
ILE CB    HB     sing N N 216 
ILE CG1   CD1    sing N N 217 
ILE CG1   HG12   sing N N 218 
ILE CG1   HG13   sing N N 219 
ILE CG2   HG21   sing N N 220 
ILE CG2   HG22   sing N N 221 
ILE CG2   HG23   sing N N 222 
ILE CD1   HD11   sing N N 223 
ILE CD1   HD12   sing N N 224 
ILE CD1   HD13   sing N N 225 
ILE OXT   HXT    sing N N 226 
LEU N     CA     sing N N 227 
LEU N     H      sing N N 228 
LEU N     H2     sing N N 229 
LEU CA    C      sing N N 230 
LEU CA    CB     sing N N 231 
LEU CA    HA     sing N N 232 
LEU C     O      doub N N 233 
LEU C     OXT    sing N N 234 
LEU CB    CG     sing N N 235 
LEU CB    HB2    sing N N 236 
LEU CB    HB3    sing N N 237 
LEU CG    CD1    sing N N 238 
LEU CG    CD2    sing N N 239 
LEU CG    HG     sing N N 240 
LEU CD1   HD11   sing N N 241 
LEU CD1   HD12   sing N N 242 
LEU CD1   HD13   sing N N 243 
LEU CD2   HD21   sing N N 244 
LEU CD2   HD22   sing N N 245 
LEU CD2   HD23   sing N N 246 
LEU OXT   HXT    sing N N 247 
LYS N     CA     sing N N 248 
LYS N     H      sing N N 249 
LYS N     H2     sing N N 250 
LYS CA    C      sing N N 251 
LYS CA    CB     sing N N 252 
LYS CA    HA     sing N N 253 
LYS C     O      doub N N 254 
LYS C     OXT    sing N N 255 
LYS CB    CG     sing N N 256 
LYS CB    HB2    sing N N 257 
LYS CB    HB3    sing N N 258 
LYS CG    CD     sing N N 259 
LYS CG    HG2    sing N N 260 
LYS CG    HG3    sing N N 261 
LYS CD    CE     sing N N 262 
LYS CD    HD2    sing N N 263 
LYS CD    HD3    sing N N 264 
LYS CE    NZ     sing N N 265 
LYS CE    HE2    sing N N 266 
LYS CE    HE3    sing N N 267 
LYS NZ    HZ1    sing N N 268 
LYS NZ    HZ2    sing N N 269 
LYS NZ    HZ3    sing N N 270 
LYS OXT   HXT    sing N N 271 
MET N     CA     sing N N 272 
MET N     H      sing N N 273 
MET N     H2     sing N N 274 
MET CA    C      sing N N 275 
MET CA    CB     sing N N 276 
MET CA    HA     sing N N 277 
MET C     O      doub N N 278 
MET C     OXT    sing N N 279 
MET CB    CG     sing N N 280 
MET CB    HB2    sing N N 281 
MET CB    HB3    sing N N 282 
MET CG    SD     sing N N 283 
MET CG    HG2    sing N N 284 
MET CG    HG3    sing N N 285 
MET SD    CE     sing N N 286 
MET CE    HE1    sing N N 287 
MET CE    HE2    sing N N 288 
MET CE    HE3    sing N N 289 
MET OXT   HXT    sing N N 290 
PHE N     CA     sing N N 291 
PHE N     H      sing N N 292 
PHE N     H2     sing N N 293 
PHE CA    C      sing N N 294 
PHE CA    CB     sing N N 295 
PHE CA    HA     sing N N 296 
PHE C     O      doub N N 297 
PHE C     OXT    sing N N 298 
PHE CB    CG     sing N N 299 
PHE CB    HB2    sing N N 300 
PHE CB    HB3    sing N N 301 
PHE CG    CD1    doub Y N 302 
PHE CG    CD2    sing Y N 303 
PHE CD1   CE1    sing Y N 304 
PHE CD1   HD1    sing N N 305 
PHE CD2   CE2    doub Y N 306 
PHE CD2   HD2    sing N N 307 
PHE CE1   CZ     doub Y N 308 
PHE CE1   HE1    sing N N 309 
PHE CE2   CZ     sing Y N 310 
PHE CE2   HE2    sing N N 311 
PHE CZ    HZ     sing N N 312 
PHE OXT   HXT    sing N N 313 
PRO N     CA     sing N N 314 
PRO N     CD     sing N N 315 
PRO N     H      sing N N 316 
PRO CA    C      sing N N 317 
PRO CA    CB     sing N N 318 
PRO CA    HA     sing N N 319 
PRO C     O      doub N N 320 
PRO C     OXT    sing N N 321 
PRO CB    CG     sing N N 322 
PRO CB    HB2    sing N N 323 
PRO CB    HB3    sing N N 324 
PRO CG    CD     sing N N 325 
PRO CG    HG2    sing N N 326 
PRO CG    HG3    sing N N 327 
PRO CD    HD2    sing N N 328 
PRO CD    HD3    sing N N 329 
PRO OXT   HXT    sing N N 330 
SER N     CA     sing N N 331 
SER N     H      sing N N 332 
SER N     H2     sing N N 333 
SER CA    C      sing N N 334 
SER CA    CB     sing N N 335 
SER CA    HA     sing N N 336 
SER C     O      doub N N 337 
SER C     OXT    sing N N 338 
SER CB    OG     sing N N 339 
SER CB    HB2    sing N N 340 
SER CB    HB3    sing N N 341 
SER OG    HG     sing N N 342 
SER OXT   HXT    sing N N 343 
THR N     CA     sing N N 344 
THR N     H      sing N N 345 
THR N     H2     sing N N 346 
THR CA    C      sing N N 347 
THR CA    CB     sing N N 348 
THR CA    HA     sing N N 349 
THR C     O      doub N N 350 
THR C     OXT    sing N N 351 
THR CB    OG1    sing N N 352 
THR CB    CG2    sing N N 353 
THR CB    HB     sing N N 354 
THR OG1   HG1    sing N N 355 
THR CG2   HG21   sing N N 356 
THR CG2   HG22   sing N N 357 
THR CG2   HG23   sing N N 358 
THR OXT   HXT    sing N N 359 
TRP N     CA     sing N N 360 
TRP N     H      sing N N 361 
TRP N     H2     sing N N 362 
TRP CA    C      sing N N 363 
TRP CA    CB     sing N N 364 
TRP CA    HA     sing N N 365 
TRP C     O      doub N N 366 
TRP C     OXT    sing N N 367 
TRP CB    CG     sing N N 368 
TRP CB    HB2    sing N N 369 
TRP CB    HB3    sing N N 370 
TRP CG    CD1    doub Y N 371 
TRP CG    CD2    sing Y N 372 
TRP CD1   NE1    sing Y N 373 
TRP CD1   HD1    sing N N 374 
TRP CD2   CE2    doub Y N 375 
TRP CD2   CE3    sing Y N 376 
TRP NE1   CE2    sing Y N 377 
TRP NE1   HE1    sing N N 378 
TRP CE2   CZ2    sing Y N 379 
TRP CE3   CZ3    doub Y N 380 
TRP CE3   HE3    sing N N 381 
TRP CZ2   CH2    doub Y N 382 
TRP CZ2   HZ2    sing N N 383 
TRP CZ3   CH2    sing Y N 384 
TRP CZ3   HZ3    sing N N 385 
TRP CH2   HH2    sing N N 386 
TRP OXT   HXT    sing N N 387 
TYR N     CA     sing N N 388 
TYR N     H      sing N N 389 
TYR N     H2     sing N N 390 
TYR CA    C      sing N N 391 
TYR CA    CB     sing N N 392 
TYR CA    HA     sing N N 393 
TYR C     O      doub N N 394 
TYR C     OXT    sing N N 395 
TYR CB    CG     sing N N 396 
TYR CB    HB2    sing N N 397 
TYR CB    HB3    sing N N 398 
TYR CG    CD1    doub Y N 399 
TYR CG    CD2    sing Y N 400 
TYR CD1   CE1    sing Y N 401 
TYR CD1   HD1    sing N N 402 
TYR CD2   CE2    doub Y N 403 
TYR CD2   HD2    sing N N 404 
TYR CE1   CZ     doub Y N 405 
TYR CE1   HE1    sing N N 406 
TYR CE2   CZ     sing Y N 407 
TYR CE2   HE2    sing N N 408 
TYR CZ    OH     sing N N 409 
TYR OH    HH     sing N N 410 
TYR OXT   HXT    sing N N 411 
VAL N     CA     sing N N 412 
VAL N     H      sing N N 413 
VAL N     H2     sing N N 414 
VAL CA    C      sing N N 415 
VAL CA    CB     sing N N 416 
VAL CA    HA     sing N N 417 
VAL C     O      doub N N 418 
VAL C     OXT    sing N N 419 
VAL CB    CG1    sing N N 420 
VAL CB    CG2    sing N N 421 
VAL CB    HB     sing N N 422 
VAL CG1   HG11   sing N N 423 
VAL CG1   HG12   sing N N 424 
VAL CG1   HG13   sing N N 425 
VAL CG2   HG21   sing N N 426 
VAL CG2   HG22   sing N N 427 
VAL CG2   HG23   sing N N 428 
VAL OXT   HXT    sing N N 429 
XZ5 O     S      doub N N 430 
XZ5 O1    S      doub N N 431 
XZ5 C     S      sing N N 432 
XZ5 S     C1     sing N N 433 
XZ5 C     H1     sing N N 434 
XZ5 C     H2     sing N N 435 
XZ5 C     H3     sing N N 436 
XZ5 C1    H4     sing N N 437 
XZ5 C1    H5     sing N N 438 
XZ5 C1    H6     sing N N 439 
# 
_pdbx_audit_support.funding_organization   'National Science Foundation (NSF, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           1807480 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8T0U 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 2 2 21' 
_space_group.name_Hall        'C 2c 2' 
_space_group.IT_number        20 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8T0W 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.009597 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005789 
_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]   0.002517 
_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.
;
? 
CL ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . GLN A  1 27  ? 13.65500  33.86400  -17.39900  1.000 48.14447  ? 4   GLN A N     1 
ATOM   2     C  CA    . GLN A  1 27  ? 12.67100  32.83100  -17.05500  1.000 44.87298  ? 4   GLN A CA    1 
ATOM   3     C  C     . GLN A  1 27  ? 11.43700  33.32900  -16.25500  1.000 38.54342  ? 4   GLN A C     1 
ATOM   4     O  O     . GLN A  1 27  ? 10.31500  32.97500  -16.61900  1.000 39.06189  ? 4   GLN A O     1 
ATOM   5     C  CB    . GLN A  1 27  ? 13.32600  31.61600  -16.38800  1.000 52.30350  ? 4   GLN A CB    1 
ATOM   6     C  CG    . GLN A  1 27  ? 12.36500  30.43200  -16.08600  1.000 53.46166  ? 4   GLN A CG    1 
ATOM   7     C  CD    . GLN A  1 27  ? 11.83900  29.74600  -17.34900  1.000 71.70824  ? 4   GLN A CD    1 
ATOM   8     O  OE1   . GLN A  1 27  ? 12.35800  29.94900  -18.45000  1.000 68.22719  ? 4   GLN A OE1   1 
ATOM   9     N  NE2   . GLN A  1 27  ? 10.79700  28.93900  -17.19200  1.000 70.32102  ? 4   GLN A NE2   1 
ATOM   10    N  N     . ALA A  1 28  ? 11.61200  34.12300  -15.18700  1.000 32.76207  ? 5   ALA A N     1 
ATOM   11    C  CA    . ALA A  1 28  ? 10.44400  34.67500  -14.50200  1.000 29.50245  ? 5   ALA A CA    1 
ATOM   12    C  C     . ALA A  1 28  ? 9.78300   35.72000  -15.40500  1.000 32.13938  ? 5   ALA A C     1 
ATOM   13    O  O     . ALA A  1 28  ? 10.46600  36.50200  -16.06000  1.000 29.74158  ? 5   ALA A O     1 
ATOM   14    C  CB    . ALA A  1 28  ? 10.84400  35.32200  -13.17100  1.000 32.30963  ? 5   ALA A CB    1 
ATOM   15    N  N     . VAL A  1 29  ? 8.45000   35.72700  -15.44800  1.000 32.81886  ? 6   VAL A N     1 
ATOM   16    C  CA    . VAL A  1 29  ? 7.74600   36.66100  -16.32500  1.000 33.01474  ? 6   VAL A CA    1 
ATOM   17    C  C     . VAL A  1 29  ? 7.88500   38.09200  -15.80600  1.000 35.12033  ? 6   VAL A C     1 
ATOM   18    O  O     . VAL A  1 29  ? 7.85300   38.34700  -14.59500  1.000 32.10512  ? 6   VAL A O     1 
ATOM   19    C  CB    . VAL A  1 29  ? 6.28400   36.21400  -16.52700  1.000 31.02164  ? 6   VAL A CB    1 
ATOM   20    C  CG1   . VAL A  1 29  ? 5.53600   36.20200  -15.20200  1.000 34.18524  ? 6   VAL A CG1   1 
ATOM   21    C  CG2   . VAL A  1 29  ? 5.57900   37.10000  -17.57200  1.000 32.31770  ? 6   VAL A CG2   1 
ATOM   22    N  N     . LYS A  1 30  ? 8.09200   39.03900  -16.72600  1.000 29.03599  ? 7   LYS A N     1 
ATOM   23    C  CA    . LYS A  1 30  ? 8.29200   40.43700  -16.36500  1.000 25.89057  ? 7   LYS A CA    1 
ATOM   24    C  C     . LYS A  1 30  ? 6.98600   41.20900  -16.53200  1.000 29.49404  ? 7   LYS A C     1 
ATOM   25    O  O     . LYS A  1 30  ? 6.06200   40.76400  -17.21300  1.000 29.21832  ? 7   LYS A O     1 
ATOM   26    C  CB    . LYS A  1 30  ? 9.35700   41.05300  -17.28600  1.000 24.33387  ? 7   LYS A CB    1 
ATOM   27    C  CG    . LYS A  1 30  ? 10.71100  40.41600  -17.10300  1.000 31.69242  ? 7   LYS A CG    1 
ATOM   28    C  CD    . LYS A  1 30  ? 11.69200  40.96800  -18.12200  1.000 33.88293  ? 7   LYS A CD    1 
ATOM   29    C  CE    . LYS A  1 30  ? 13.03800  40.29800  -17.96700  1.000 43.69986  ? 7   LYS A CE    1 
ATOM   30    N  NZ    . LYS A  1 30  ? 13.57700  40.51700  -16.59900  1.000 41.31179  ? 7   LYS A NZ    1 
ATOM   31    N  N     . PHE A  1 31  ? 6.90000   42.37600  -15.88000  1.000 29.13262  ? 8   PHE A N     1 
ATOM   32    C  CA    . PHE A  1 31  ? 5.69200   43.18600  -15.95400  1.000 24.72091  ? 8   PHE A CA    1 
ATOM   33    C  C     . PHE A  1 31  ? 6.02100   44.63400  -16.28200  1.000 29.18264  ? 8   PHE A C     1 
ATOM   34    O  O     . PHE A  1 31  ? 6.98200   45.21000  -15.76200  1.000 27.20440  ? 8   PHE A O     1 
ATOM   35    C  CB    . PHE A  1 31  ? 4.84700   43.12500  -14.66800  1.000 25.52454  ? 8   PHE A CB    1 
ATOM   36    C  CG    . PHE A  1 31  ? 4.29800   41.75600  -14.39600  1.000 30.15818  ? 8   PHE A CG    1 
ATOM   37    C  CD1   . PHE A  1 31  ? 3.10800   41.35500  -14.98000  1.000 27.40974  ? 8   PHE A CD1   1 
ATOM   38    C  CD2   . PHE A  1 31  ? 5.01600   40.84600  -13.62600  1.000 31.82666  ? 8   PHE A CD2   1 
ATOM   39    C  CE1   . PHE A  1 31  ? 2.58800   40.06300  -14.76700  1.000 32.68318  ? 8   PHE A CE1   1 
ATOM   40    C  CE2   . PHE A  1 31  ? 4.51600   39.54300  -13.41100  1.000 34.40525  ? 8   PHE A CE2   1 
ATOM   41    C  CZ    . PHE A  1 31  ? 3.28300   39.16500  -13.97800  1.000 26.64385  ? 8   PHE A CZ    1 
ATOM   42    N  N     . ALA A  1 32  ? 5.21400   45.21000  -17.16300  1.000 24.79179  ? 9   ALA A N     1 
ATOM   43    C  CA    . ALA A  1 32  ? 5.25100   46.63000  -17.44600  1.000 23.50842  ? 9   ALA A CA    1 
ATOM   44    C  C     . ALA A  1 32  ? 3.84900   47.18600  -17.25100  1.000 24.66908  ? 9   ALA A C     1 
ATOM   45    O  O     . ALA A  1 32  ? 2.86700   46.43600  -17.24300  1.000 28.46979  ? 9   ALA A O     1 
ATOM   46    C  CB    . ALA A  1 32  ? 5.72700   46.87000  -18.91600  1.000 27.58778  ? 9   ALA A CB    1 
ATOM   47    N  N     . TYR A  1 33  ? 3.74800   48.51200  -17.10800  1.000 25.61105  ? 10  TYR A N     1 
ATOM   48    C  CA    . TYR A  1 33  ? 2.44200   49.15900  -17.08500  1.000 25.93343  ? 10  TYR A CA    1 
ATOM   49    C  C     . TYR A  1 33  ? 2.45800   50.31600  -18.06700  1.000 24.63179  ? 10  TYR A C     1 
ATOM   50    O  O     . TYR A  1 33  ? 3.50300   50.92600  -18.31000  1.000 24.62906  ? 10  TYR A O     1 
ATOM   51    C  CB    . TYR A  1 33  ? 2.04000   49.65500  -15.65400  1.000 25.58984  ? 10  TYR A CB    1 
ATOM   52    C  CG    . TYR A  1 33  ? 2.75600   50.89200  -15.21000  1.000 26.12978  ? 10  TYR A CG    1 
ATOM   53    C  CD1   . TYR A  1 33  ? 4.03800   50.82200  -14.66200  1.000 28.01991  ? 10  TYR A CD1   1 
ATOM   54    C  CD2   . TYR A  1 33  ? 2.17500   52.14400  -15.37200  1.000 25.57815  ? 10  TYR A CD2   1 
ATOM   55    C  CE1   . TYR A  1 33  ? 4.71300   51.96900  -14.27800  1.000 23.14804  ? 10  TYR A CE1   1 
ATOM   56    C  CE2   . TYR A  1 33  ? 2.83600   53.29200  -14.98000  1.000 24.19518  ? 10  TYR A CE2   1 
ATOM   57    C  CZ    . TYR A  1 33  ? 4.10900   53.19000  -14.43400  1.000 28.36953  ? 10  TYR A CZ    1 
ATOM   58    O  OH    . TYR A  1 33  ? 4.78200   54.33800  -14.08400  1.000 24.27894  ? 10  TYR A OH    1 
ATOM   59    N  N     . TRP A  1 34  ? 1.29100   50.61400  -18.64800  1.000 23.03175  ? 11  TRP A N     1 
ATOM   60    C  CA    . TRP A  1 34  ? 1.18200   51.78800  -19.50300  1.000 25.60782  ? 11  TRP A CA    1 
ATOM   61    C  C     . TRP A  1 34  ? 1.12600   53.03600  -18.63300  1.000 26.19054  ? 11  TRP A C     1 
ATOM   62    O  O     . TRP A  1 34  ? 0.26400   53.14200  -17.75200  1.000 24.20151  ? 11  TRP A O     1 
ATOM   63    C  CB    . TRP A  1 34  ? -0.12600  51.74600  -20.27900  1.000 23.32632  ? 11  TRP A CB    1 
ATOM   64    C  CG    . TRP A  1 34  ? -0.26100  50.71200  -21.34600  1.000 25.47406  ? 11  TRP A CG    1 
ATOM   65    C  CD1   . TRP A  1 34  ? -0.72400  49.44000  -21.20300  1.000 26.18870  ? 11  TRP A CD1   1 
ATOM   66    C  CD2   . TRP A  1 34  ? -0.00600  50.89600  -22.74600  1.000 23.53505  ? 11  TRP A CD2   1 
ATOM   67    N  NE1   . TRP A  1 34  ? -0.77200  48.80900  -22.42500  1.000 26.32740  ? 11  TRP A NE1   1 
ATOM   68    C  CE2   . TRP A  1 34  ? -0.34000  49.68100  -23.39200  1.000 28.42602  ? 11  TRP A CE2   1 
ATOM   69    C  CE3   . TRP A  1 34  ? 0.44300   51.97900  -23.51900  1.000 22.82126  ? 11  TRP A CE3   1 
ATOM   70    C  CZ2   . TRP A  1 34  ? -0.21400  49.49800  -24.76800  1.000 27.17981  ? 11  TRP A CZ2   1 
ATOM   71    C  CZ3   . TRP A  1 34  ? 0.56500   51.78400  -24.92900  1.000 23.12052  ? 11  TRP A CZ3   1 
ATOM   72    C  CH2   . TRP A  1 34  ? 0.24000   50.55100  -25.51600  1.000 27.18867  ? 11  TRP A CH2   1 
ATOM   73    N  N     . VAL A  1 35  ? 2.00600   53.99400  -18.91200  1.000 25.94308  ? 12  VAL A N     1 
ATOM   74    C  CA    . VAL A  1 35  ? 1.94800   55.32500  -18.29800  1.000 23.62529  ? 12  VAL A CA    1 
ATOM   75    C  C     . VAL A  1 35  ? 0.71500   56.04000  -18.83800  1.000 22.91680  ? 12  VAL A C     1 
ATOM   76    O  O     . VAL A  1 35  ? 0.57500   56.16500  -20.06600  1.000 27.13226  ? 12  VAL A O     1 
ATOM   77    C  CB    . VAL A  1 35  ? 3.21900   56.11400  -18.64600  1.000 28.97763  ? 12  VAL A CB    1 
ATOM   78    C  CG1   . VAL A  1 35  ? 3.12600   57.59200  -18.16700  1.000 28.15431  ? 12  VAL A CG1   1 
ATOM   79    C  CG2   . VAL A  1 35  ? 4.41900   55.40400  -18.04700  1.000 26.36171  ? 12  VAL A CG2   1 
ATOM   80    N  N     . PRO A  1 36  ? -0.20000  56.49900  -18.00100  1.000 25.15750  ? 13  PRO A N     1 
ATOM   81    C  CA    . PRO A  1 36  ? -1.33100  57.26200  -18.55100  1.000 26.63011  ? 13  PRO A CA    1 
ATOM   82    C  C     . PRO A  1 36  ? -0.94700  58.71900  -18.79000  1.000 30.27632  ? 13  PRO A C     1 
ATOM   83    O  O     . PRO A  1 36  ? -1.36100  59.62900  -18.06900  1.000 35.04849  ? 13  PRO A O     1 
ATOM   84    C  CB    . PRO A  1 36  ? -2.41100  57.08000  -17.46200  1.000 26.98965  ? 13  PRO A CB    1 
ATOM   85    C  CG    . PRO A  1 36  ? -1.62800  56.93300  -16.16900  1.000 28.38265  ? 13  PRO A CG    1 
ATOM   86    C  CD    . PRO A  1 36  ? -0.33500  56.20900  -16.55500  1.000 25.13057  ? 13  PRO A CD    1 
ATOM   87    N  N     . ASN A  1 37  ? -0.08300  58.98300  -19.79200  1.000 24.19679  ? 14  ASN A N     1 
ATOM   88    C  CA    . ASN A  1 37  ? 0.30200   60.35000  -20.12500  1.000 23.63322  ? 14  ASN A CA    1 
ATOM   89    C  C     . ASN A  1 37  ? -0.66800  60.97600  -21.12000  1.000 28.29636  ? 14  ASN A C     1 
ATOM   90    O  O     . ASN A  1 37  ? -0.41600  62.07300  -21.62900  1.000 27.83201  ? 14  ASN A O     1 
ATOM   91    C  CB    . ASN A  1 37  ? 1.76400   60.43200  -20.66900  1.000 23.59226  ? 14  ASN A CB    1 
ATOM   92    C  CG    . ASN A  1 37  ? 1.96700   59.59300  -21.95700  1.000 27.56408  ? 14  ASN A CG    1 
ATOM   93    O  OD1   . ASN A  1 37  ? 1.63500   58.42100  -21.96300  1.000 29.58730  ? 14  ASN A OD1   1 
ATOM   94    N  ND2   . ASN A  1 37  ? 2.47500   60.21700  -23.04800  1.000 24.48189  ? 14  ASN A ND2   1 
ATOM   95    N  N     . VAL A  1 38  ? -1.75000  60.27300  -21.43700  1.000 30.25670  ? 15  VAL A N     1 
ATOM   96    C  CA    A VAL A  1 38  ? -2.82000  60.78900  -22.27900  0.600 31.32404  ? 15  VAL A CA    1 
ATOM   97    C  CA    B VAL A  1 38  ? -2.82300  60.78200  -22.28800  0.400 31.26702  ? 15  VAL A CA    1 
ATOM   98    C  C     . VAL A  1 38  ? -4.07400  60.90100  -21.42300  1.000 33.92223  ? 15  VAL A C     1 
ATOM   99    O  O     . VAL A  1 38  ? -4.32600  60.05100  -20.55700  1.000 34.29019  ? 15  VAL A O     1 
ATOM   100   C  CB    A VAL A  1 38  ? -3.02600  59.85600  -23.48700  0.600 26.72402  ? 15  VAL A CB    1 
ATOM   101   C  CB    B VAL A  1 38  ? -3.03300  59.86100  -23.51100  0.400 26.78517  ? 15  VAL A CB    1 
ATOM   102   C  CG1   A VAL A  1 38  ? -1.88400  60.05100  -24.51400  0.600 28.66002  ? 15  VAL A CG1   1 
ATOM   103   C  CG1   B VAL A  1 38  ? -4.09400  60.40400  -24.44500  0.400 28.23628  ? 15  VAL A CG1   1 
ATOM   104   C  CG2   A VAL A  1 38  ? -3.07100  58.40100  -23.02000  0.600 24.88598  ? 15  VAL A CG2   1 
ATOM   105   C  CG2   B VAL A  1 38  ? -1.71000  59.68100  -24.28100  0.400 28.17075  ? 15  VAL A CG2   1 
ATOM   106   N  N     A SER A  1 39  ? -4.81900  61.98300  -21.62200  0.440 28.37848  ? 16  SER A N     1 
ATOM   107   N  N     B SER A  1 39  ? -4.87200  61.95400  -21.65800  0.560 28.33677  ? 16  SER A N     1 
ATOM   108   C  CA    A SER A  1 39  ? -6.08400  62.13200  -20.93000  0.440 30.61894  ? 16  SER A CA    1 
ATOM   109   C  CA    B SER A  1 39  ? -5.84700  62.44600  -20.67600  0.560 30.05216  ? 16  SER A CA    1 
ATOM   110   C  C     A SER A  1 39  ? -7.05400  61.06200  -21.41400  0.440 32.67641  ? 16  SER A C     1 
ATOM   111   C  C     B SER A  1 39  ? -7.09700  61.57600  -20.50900  0.560 33.93703  ? 16  SER A C     1 
ATOM   112   O  O     A SER A  1 39  ? -6.92500  60.52000  -22.51900  0.440 28.92712  ? 16  SER A O     1 
ATOM   113   O  O     B SER A  1 39  ? -7.85500  61.79300  -19.55400  0.560 28.95293  ? 16  SER A O     1 
ATOM   114   C  CB    A SER A  1 39  ? -6.66000  63.53600  -21.12800  0.440 31.02818  ? 16  SER A CB    1 
ATOM   115   C  CB    B SER A  1 39  ? -6.23100  63.90900  -20.95500  0.560 30.25725  ? 16  SER A CB    1 
ATOM   116   O  OG    A SER A  1 39  ? -6.88400  63.82400  -22.49700  0.440 31.13029  ? 16  SER A OG    1 
ATOM   117   O  OG    B SER A  1 39  ? -6.81000  64.09100  -22.24100  0.560 30.90641  ? 16  SER A OG    1 
ATOM   118   N  N     A GLY A  1 40  ? -8.01100  60.73500  -20.55400  0.440 32.51810  ? 17  GLY A N     1 
ATOM   119   N  N     B GLY A  1 40  ? -7.33900  60.61100  -21.38800  0.560 31.95616  ? 17  GLY A N     1 
ATOM   120   C  CA    A GLY A  1 40  ? -8.87700  59.60900  -20.78300  0.440 33.82910  ? 17  GLY A CA    1 
ATOM   121   C  CA    B GLY A  1 40  ? -8.47700  59.72900  -21.25600  0.560 32.25203  ? 17  GLY A CA    1 
ATOM   122   C  C     A GLY A  1 40  ? -8.28600  58.27500  -20.40000  0.440 31.92898  ? 17  GLY A C     1 
ATOM   123   C  C     B GLY A  1 40  ? -8.18200  58.39200  -20.61300  0.560 32.35035  ? 17  GLY A C     1 
ATOM   124   O  O     A GLY A  1 40  ? -8.99400  57.26400  -20.47100  0.440 31.18286  ? 17  GLY A O     1 
ATOM   125   O  O     B GLY A  1 40  ? -9.03600  57.50000  -20.65500  0.560 30.73031  ? 17  GLY A O     1 
ATOM   126   N  N     . GLY A  1 41  ? -7.00900  58.22700  -20.01000  1.000 31.12283  ? 18  GLY A N     1 
ATOM   127   C  CA    . GLY A  1 41  ? -6.53800  56.96700  -19.52000  1.000 30.19423  ? 18  GLY A CA    1 
ATOM   128   C  C     . GLY A  1 41  ? -6.35800  55.97300  -20.64800  1.000 32.12020  ? 18  GLY A C     1 
ATOM   129   O  O     . GLY A  1 41  ? -6.00600  56.32800  -21.78500  1.000 29.40604  ? 18  GLY A O     1 
ATOM   130   N  N     . LEU A  1 42  ? -6.60800  54.70200  -20.32400  1.000 26.11296  ? 19  LEU A N     1 
ATOM   131   C  CA    . LEU A  1 42  ? -6.32800  53.58900  -21.22800  1.000 29.29379  ? 19  LEU A CA    1 
ATOM   132   C  C     . LEU A  1 42  ? -7.59400  53.01500  -21.84000  1.000 31.43771  ? 19  LEU A C     1 
ATOM   133   O  O     . LEU A  1 42  ? -7.55800  51.90500  -22.37300  1.000 29.42207  ? 19  LEU A O     1 
ATOM   134   C  CB    . LEU A  1 42  ? -5.53900  52.49700  -20.50300  1.000 28.06432  ? 19  LEU A CB    1 
ATOM   135   C  CG    . LEU A  1 42  ? -4.00500  52.56300  -20.61400  1.000 30.15159  ? 19  LEU A CG    1 
ATOM   136   C  CD1   . LEU A  1 42  ? -3.58300  52.13700  -22.01500  1.000 29.69007  ? 19  LEU A CD1   1 
ATOM   137   C  CD2   . LEU A  1 42  ? -3.40800  53.95800  -20.29500  1.000 29.26932  ? 19  LEU A CD2   1 
ATOM   138   N  N     . VAL A  1 43  ? -8.72600  53.71700  -21.72500  1.000 28.31643  ? 20  VAL A N     1 
ATOM   139   C  CA    . VAL A  1 43  ? -9.97600  53.28500  -22.34100  1.000 29.33018  ? 20  VAL A CA    1 
ATOM   140   C  C     . VAL A  1 43  ? -10.58800 54.47400  -23.07700  1.000 37.75295  ? 20  VAL A C     1 
ATOM   141   O  O     . VAL A  1 43  ? -10.30900 55.63300  -22.75500  1.000 41.94664  ? 20  VAL A O     1 
ATOM   142   C  CB    . VAL A  1 43  ? -10.96600 52.66800  -21.33200  1.000 37.65876  ? 20  VAL A CB    1 
ATOM   143   C  CG1   . VAL A  1 43  ? -10.40600 51.32100  -20.76400  1.000 30.09391  ? 20  VAL A CG1   1 
ATOM   144   C  CG2   . VAL A  1 43  ? -11.26900 53.66100  -20.23000  1.000 34.34654  ? 20  VAL A CG2   1 
ATOM   145   N  N     . VAL A  1 44  ? -11.40400 54.17900  -24.09600  1.000 29.03674  ? 21  VAL A N     1 
ATOM   146   C  CA    . VAL A  1 44  ? -12.12500 55.21300  -24.83100  1.000 30.00813  ? 21  VAL A CA    1 
ATOM   147   C  C     . VAL A  1 44  ? -13.52700 55.27300  -24.24500  1.000 32.84885  ? 21  VAL A C     1 
ATOM   148   O  O     . VAL A  1 44  ? -14.49400 54.81900  -24.86000  1.000 35.95027  ? 21  VAL A O     1 
ATOM   149   C  CB    . VAL A  1 44  ? -12.13100 54.89400  -26.34700  1.000 30.26754  ? 21  VAL A CB    1 
ATOM   150   C  CG1   . VAL A  1 44  ? -12.61100 56.09300  -27.15500  1.000 32.93597  ? 21  VAL A CG1   1 
ATOM   151   C  CG2   . VAL A  1 44  ? -10.70300 54.52500  -26.77900  1.000 28.88401  ? 21  VAL A CG2   1 
ATOM   152   N  N     . SER A  1 45  ? -13.65400 55.81700  -23.03900  1.000 35.79216  ? 22  SER A N     1 
ATOM   153   C  CA    . SER A  1 45  ? -14.90000 55.65200  -22.30700  1.000 33.33908  ? 22  SER A CA    1 
ATOM   154   C  C     . SER A  1 45  ? -15.07300 56.83300  -21.36500  1.000 34.03393  ? 22  SER A C     1 
ATOM   155   O  O     . SER A  1 45  ? -14.09200 57.44800  -20.92800  1.000 34.77420  ? 22  SER A O     1 
ATOM   156   C  CB    . SER A  1 45  ? -14.89200 54.32900  -21.51800  1.000 36.07263  ? 22  SER A CB    1 
ATOM   157   O  OG    . SER A  1 45  ? -16.09300 54.14300  -20.76600  1.000 36.67236  ? 22  SER A OG    1 
ATOM   158   N  N     . ARG A  1 46  ? -16.33200 57.15100  -21.08500  1.000 37.47494  ? 23  ARG A N     1 
ATOM   159   C  CA    . ARG A  1 46  ? -16.65500 58.24700  -20.18900  1.000 41.05730  ? 23  ARG A CA    1 
ATOM   160   C  C     . ARG A  1 46  ? -16.68300 57.81500  -18.73200  1.000 39.96176  ? 23  ARG A C     1 
ATOM   161   O  O     . ARG A  1 46  ? -17.04100 58.62500  -17.86800  1.000 44.24631  ? 23  ARG A O     1 
ATOM   162   C  CB    . ARG A  1 46  ? -17.98500 58.89000  -20.59300  1.000 44.10584  ? 23  ARG A CB    1 
ATOM   163   C  CG    . ARG A  1 46  ? -17.93000 59.56400  -21.96100  1.000 47.95979  ? 23  ARG A CG    1 
ATOM   164   C  CD    . ARG A  1 46  ? -19.15600 60.40700  -22.22800  1.000 58.02637  ? 23  ARG A CD    1 
ATOM   165   N  NE    . ARG A  1 46  ? -18.99000 61.18800  -23.44700  1.000 67.97892  ? 23  ARG A NE    1 
ATOM   166   C  CZ    . ARG A  1 46  ? -19.50500 60.85800  -24.62500  1.000 79.50138  ? 23  ARG A CZ    1 
ATOM   167   N  NH1   . ARG A  1 46  ? -20.24900 59.76900  -24.77800  1.000 65.23364  ? 23  ARG A NH1   1 
ATOM   168   N  NH2   . ARG A  1 46  ? -19.27600 61.64500  -25.67700  1.000 77.22883  ? 23  ARG A NH2   1 
ATOM   169   N  N     . ILE A  1 47  ? -16.32700 56.56300  -18.43900  1.000 39.63425  ? 24  ILE A N     1 
ATOM   170   C  CA    . ILE A  1 47  ? -16.45500 56.05700  -17.07300  1.000 42.37822  ? 24  ILE A CA    1 
ATOM   171   C  C     . ILE A  1 47  ? -15.52100 56.82900  -16.14300  1.000 36.44495  ? 24  ILE A C     1 
ATOM   172   O  O     . ILE A  1 47  ? -14.40800 57.21300  -16.53700  1.000 38.53257  ? 24  ILE A O     1 
ATOM   173   C  CB    . ILE A  1 47  ? -16.18100 54.54000  -17.07000  1.000 37.77746  ? 24  ILE A CB    1 
ATOM   174   C  CG1   . ILE A  1 47  ? -16.45500 53.93100  -15.68900  1.000 44.92850  ? 24  ILE A CG1   1 
ATOM   175   C  CG2   . ILE A  1 47  ? -14.73300 54.21000  -17.54100  1.000 38.80229  ? 24  ILE A CG2   1 
ATOM   176   C  CD1   . ILE A  1 47  ? -16.22600 52.42800  -15.66600  1.000 44.68691  ? 24  ILE A CD1   1 
ATOM   177   N  N     . GLU A  1 48  ? -15.99300 57.10700  -14.90800  1.000 39.96847  ? 25  GLU A N     1 
ATOM   178   C  CA    . GLU A  1 48  ? -15.15900 57.78200  -13.90100  1.000 37.24530  ? 25  GLU A CA    1 
ATOM   179   C  C     . GLU A  1 48  ? -13.90400 56.95300  -13.63900  1.000 38.20649  ? 25  GLU A C     1 
ATOM   180   O  O     . GLU A  1 48  ? -13.99200 55.73900  -13.43500  1.000 42.66298  ? 25  GLU A O     1 
ATOM   181   C  CB    . GLU A  1 48  ? -15.95500 57.97900  -12.58000  1.000 34.11025  ? 25  GLU A CB    1 
ATOM   182   N  N     . GLN A  1 49  ? -12.72800 57.59100  -13.68500  1.000 37.07444  ? 26  GLN A N     1 
ATOM   183   C  CA    . GLN A  1 49  ? -11.46300 56.90600  -13.41400  1.000 33.85132  ? 26  GLN A CA    1 
ATOM   184   C  C     . GLN A  1 49  ? -10.66100 57.70700  -12.41400  1.000 39.85150  ? 26  GLN A C     1 
ATOM   185   O  O     . GLN A  1 49  ? -10.49200 58.91400  -12.59400  1.000 36.69839  ? 26  GLN A O     1 
ATOM   186   C  CB    . GLN A  1 49  ? -10.54300 56.83200  -14.64200  1.000 34.34659  ? 26  GLN A CB    1 
ATOM   187   C  CG    . GLN A  1 49  ? -11.12600 56.34300  -15.88500  1.000 41.77539  ? 26  GLN A CG    1 
ATOM   188   C  CD    . GLN A  1 49  ? -10.09100 56.36700  -16.99800  1.000 37.64477  ? 26  GLN A CD    1 
ATOM   189   O  OE1   . GLN A  1 49  ? -8.87200  56.23100  -16.76000  1.000 35.77844  ? 26  GLN A OE1   1 
ATOM   190   N  NE2   . GLN A  1 49  ? -10.56000 56.58400  -18.20700  1.000 37.51626  ? 26  GLN A NE2   1 
ATOM   191   N  N     . ARG A  1 50  ? -10.10400 57.03400  -11.40700  1.000 35.74694  ? 27  ARG A N     1 
ATOM   192   C  CA    . ARG A  1 50  ? -9.17200  57.69100  -10.49500  1.000 30.00847  ? 27  ARG A CA    1 
ATOM   193   C  C     . ARG A  1 50  ? -7.76600  57.58200  -11.08900  1.000 33.47791  ? 27  ARG A C     1 
ATOM   194   O  O     . ARG A  1 50  ? -6.86700  56.88900  -10.60400  1.000 32.64612  ? 27  ARG A O     1 
ATOM   195   C  CB    . ARG A  1 50  ? -9.32200  57.15600  -9.06700   1.000 30.88316  ? 27  ARG A CB    1 
ATOM   196   C  CG    . ARG A  1 50  ? -10.65000 57.56400  -8.43300   1.000 33.02294  ? 27  ARG A CG    1 
ATOM   197   C  CD    . ARG A  1 50  ? -10.82100 56.98100  -7.03200   1.000 37.20717  ? 27  ARG A CD    1 
ATOM   198   N  NE    . ARG A  1 50  ? -10.93900 55.53000  -7.10200   1.000 34.10903  ? 27  ARG A NE    1 
ATOM   199   C  CZ    . ARG A  1 50  ? -12.08900 54.89200  -7.26600   1.000 40.56137  ? 27  ARG A CZ    1 
ATOM   200   N  NH1   . ARG A  1 50  ? -13.23100 55.55000  -7.40400   1.000 38.33506  ? 27  ARG A NH1   1 
ATOM   201   N  NH2   . ARG A  1 50  ? -12.09800 53.56200  -7.27400   1.000 43.87702  ? 27  ARG A NH2   1 
ATOM   202   N  N     . THR A  1 51  ? -7.61700  58.26000  -12.22400  1.000 29.88424  ? 28  THR A N     1 
ATOM   203   C  CA    . THR A  1 51  ? -6.40200  58.24800  -13.02400  1.000 30.98788  ? 28  THR A CA    1 
ATOM   204   C  C     . THR A  1 51  ? -6.25500  59.64300  -13.60200  1.000 39.59669  ? 28  THR A C     1 
ATOM   205   O  O     . THR A  1 51  ? -7.26000  60.26300  -13.94400  1.000 34.13580  ? 28  THR A O     1 
ATOM   206   C  CB    . THR A  1 51  ? -6.59000  57.27300  -14.19900  1.000 31.58115  ? 28  THR A CB    1 
ATOM   207   O  OG1   . THR A  1 51  ? -6.68400  55.92300  -13.70300  1.000 31.32988  ? 28  THR A OG1   1 
ATOM   208   C  CG2   . THR A  1 51  ? -5.46700  57.42300  -15.27900  1.000 33.18746  ? 28  THR A CG2   1 
ATOM   209   N  N     . ASP A  1 52  ? -5.02100  60.14100  -13.71100  1.000 33.81222  ? 29  ASP A N     1 
ATOM   210   C  CA    . ASP A  1 52  ? -4.78500  61.47400  -14.26100  1.000 30.42284  ? 29  ASP A CA    1 
ATOM   211   C  C     . ASP A  1 52  ? -3.53000  61.42800  -15.12000  1.000 32.68296  ? 29  ASP A C     1 
ATOM   212   O  O     . ASP A  1 52  ? -2.65700  60.56800  -14.92100  1.000 31.78896  ? 29  ASP A O     1 
ATOM   213   C  CB    . ASP A  1 52  ? -4.64800  62.52400  -13.14200  1.000 32.48121  ? 29  ASP A CB    1 
ATOM   214   C  CG    . ASP A  1 52  ? -4.47600  63.92600  -13.67300  1.000 41.02742  ? 29  ASP A CG    1 
ATOM   215   O  OD1   . ASP A  1 52  ? -5.42500  64.43500  -14.29500  1.000 43.14698  ? 29  ASP A OD1   1 
ATOM   216   O  OD2   . ASP A  1 52  ? -3.40600  64.53000  -13.45000  1.000 38.24958  ? 29  ASP A OD2   1 
ATOM   217   N  N     . TRP A  1 53  ? -3.45400  62.34300  -16.09900  1.000 27.76535  ? 30  TRP A N     1 
ATOM   218   C  CA    . TRP A  1 53  ? -2.34500  62.37400  -17.04800  1.000 27.25050  ? 30  TRP A CA    1 
ATOM   219   C  C     . TRP A  1 53  ? -1.23300  63.33600  -16.63700  1.000 28.86824  ? 30  TRP A C     1 
ATOM   220   O  O     . TRP A  1 53  ? -0.19500  63.38200  -17.31400  1.000 29.37196  ? 30  TRP A O     1 
ATOM   221   C  CB    . TRP A  1 53  ? -2.86200  62.73700  -18.46100  1.000 26.44023  ? 30  TRP A CB    1 
ATOM   222   C  CG    . TRP A  1 53  ? -3.50000  64.10600  -18.52600  1.000 29.25065  ? 30  TRP A CG    1 
ATOM   223   C  CD1   . TRP A  1 53  ? -4.76300  64.45800  -18.11000  1.000 31.63000  ? 30  TRP A CD1   1 
ATOM   224   C  CD2   . TRP A  1 53  ? -2.88700  65.31700  -19.00400  1.000 33.83249  ? 30  TRP A CD2   1 
ATOM   225   N  NE1   . TRP A  1 53  ? -4.97000  65.80700  -18.32000  1.000 31.37320  ? 30  TRP A NE1   1 
ATOM   226   C  CE2   . TRP A  1 53  ? -3.83500  66.35500  -18.86000  1.000 35.03613  ? 30  TRP A CE2   1 
ATOM   227   C  CE3   . TRP A  1 53  ? -1.62500  65.62000  -19.54800  1.000 33.01436  ? 30  TRP A CE3   1 
ATOM   228   C  CZ2   . TRP A  1 53  ? -3.57200  67.68100  -19.24400  1.000 33.76471  ? 30  TRP A CZ2   1 
ATOM   229   C  CZ3   . TRP A  1 53  ? -1.36800  66.94800  -19.92600  1.000 31.14192  ? 30  TRP A CZ3   1 
ATOM   230   C  CH2   . TRP A  1 53  ? -2.33900  67.95400  -19.77400  1.000 31.42802  ? 30  TRP A CH2   1 
ATOM   231   N  N     . GLY A  1 54  ? -1.40900  64.08800  -15.52500  1.000 28.72249  ? 31  GLY A N     1 
ATOM   232   C  CA    . GLY A  1 54  ? -0.39900  65.02800  -15.09400  1.000 30.45515  ? 31  GLY A CA    1 
ATOM   233   C  C     . GLY A  1 54  ? 0.80300   64.36900  -14.41300  1.000 30.65982  ? 31  GLY A C     1 
ATOM   234   O  O     . GLY A  1 54  ? 0.79300   63.19200  -14.03700  1.000 32.21458  ? 31  GLY A O     1 
ATOM   235   N  N     . ILE A  1 55  ? 1.86100   65.16800  -14.24100  1.000 29.06134  ? 32  ILE A N     1 
ATOM   236   C  CA    . ILE A  1 55  ? 3.10700   64.64700  -13.65900  1.000 30.95674  ? 32  ILE A CA    1 
ATOM   237   C  C     . ILE A  1 55  ? 2.94300   64.24900  -12.19000  1.000 31.26816  ? 32  ILE A C     1 
ATOM   238   O  O     . ILE A  1 55  ? 3.54700   63.26700  -11.74100  1.000 32.08121  ? 32  ILE A O     1 
ATOM   239   C  CB    . ILE A  1 55  ? 4.31300   65.57500  -13.91000  1.000 34.62651  ? 32  ILE A CB    1 
ATOM   240   C  CG1   . ILE A  1 55  ? 5.62400   64.87900  -13.52800  1.000 28.79625  ? 32  ILE A CG1   1 
ATOM   241   C  CG2   . ILE A  1 55  ? 4.17800   66.88300  -13.16600  1.000 27.45836  ? 32  ILE A CG2   1 
ATOM   242   C  CD1   . ILE A  1 55  ? 5.93100   63.63200  -14.28600  1.000 28.49547  ? 32  ILE A CD1   1 
ATOM   243   N  N     . ASP A  1 56  ? 2.17100   65.00700  -11.40200  1.000 30.83024  ? 33  ASP A N     1 
ATOM   244   C  CA    . ASP A  1 56  ? 2.04200   64.66900  -9.98200   1.000 33.59939  ? 33  ASP A CA    1 
ATOM   245   C  C     . ASP A  1 56  ? 1.49800   63.25800  -9.79200   1.000 35.24237  ? 33  ASP A C     1 
ATOM   246   O  O     . ASP A  1 56  ? 2.08500   62.44500  -9.06600   1.000 31.88644  ? 33  ASP A O     1 
ATOM   247   C  CB    . ASP A  1 56  ? 1.14500   65.68000  -9.27000   1.000 33.96144  ? 33  ASP A CB    1 
ATOM   248   C  CG    . ASP A  1 56  ? 1.82800   67.02000  -9.05300   1.000 42.65253  ? 33  ASP A CG    1 
ATOM   249   O  OD1   . ASP A  1 56  ? 3.07200   67.07400  -9.13000   1.000 49.73547  ? 33  ASP A OD1   1 
ATOM   250   O  OD2   . ASP A  1 56  ? 1.12200   68.01500  -8.80600   1.000 56.40403  ? 33  ASP A OD2   1 
ATOM   251   N  N     . TYR A  1 57  ? 0.35600   62.96400  -10.42100  1.000 29.80143  ? 34  TYR A N     1 
ATOM   252   C  CA    . TYR A  1 57  ? -0.21800  61.62300  -10.39300  1.000 35.04682  ? 34  TYR A CA    1 
ATOM   253   C  C     . TYR A  1 57  ? 0.77600   60.58200  -10.88400  1.000 33.24335  ? 34  TYR A C     1 
ATOM   254   O  O     . TYR A  1 57  ? 0.89000   59.49600  -10.30100  1.000 27.52423  ? 34  TYR A O     1 
ATOM   255   C  CB    . TYR A  1 57  ? -1.46300  61.57400  -11.28600  1.000 32.26437  ? 34  TYR A CB    1 
ATOM   256   C  CG    . TYR A  1 57  ? -2.21800  60.25700  -11.21700  1.000 28.42743  ? 34  TYR A CG    1 
ATOM   257   C  CD1   . TYR A  1 57  ? -1.91200  59.20600  -12.06300  1.000 31.74104  ? 34  TYR A CD1   1 
ATOM   258   C  CD2   . TYR A  1 57  ? -3.24600  60.08600  -10.29200  1.000 32.79663  ? 34  TYR A CD2   1 
ATOM   259   C  CE1   . TYR A  1 57  ? -2.61200  58.00200  -11.99100  1.000 33.17264  ? 34  TYR A CE1   1 
ATOM   260   C  CE2   . TYR A  1 57  ? -3.93800  58.92600  -10.20900  1.000 34.30912  ? 34  TYR A CE2   1 
ATOM   261   C  CZ    . TYR A  1 57  ? -3.63100  57.87700  -11.07000  1.000 32.44607  ? 34  TYR A CZ    1 
ATOM   262   O  OH    . TYR A  1 57  ? -4.33700  56.70700  -10.97300  1.000 31.16583  ? 34  TYR A OH    1 
ATOM   263   N  N     . ASN A  1 58  ? 1.51800   60.90300  -11.94700  1.000 27.69522  ? 35  ASN A N     1 
ATOM   264   C  CA    . ASN A  1 58  ? 2.33300   59.89200  -12.60000  1.000 27.44098  ? 35  ASN A CA    1 
ATOM   265   C  C     . ASN A  1 58  ? 3.64000   59.59400  -11.87000  1.000 29.02489  ? 35  ASN A C     1 
ATOM   266   O  O     . ASN A  1 58  ? 4.13100   58.45300  -11.93000  1.000 28.09754  ? 35  ASN A O     1 
ATOM   267   C  CB    . ASN A  1 58  ? 2.51700   60.24900  -14.08100  1.000 24.50640  ? 35  ASN A CB    1 
ATOM   268   C  CG    . ASN A  1 58  ? 1.36400   59.73100  -14.89900  1.000 29.43983  ? 35  ASN A CG    1 
ATOM   269   O  OD1   . ASN A  1 58  ? 1.33100   58.55100  -15.19700  1.000 27.51445  ? 35  ASN A OD1   1 
ATOM   270   N  ND2   . ASN A  1 58  ? 0.35100   60.57500  -15.15000  1.000 26.80312  ? 35  ASN A ND2   1 
ATOM   271   N  N     . ARG A  1 59  ? 4.20700   60.58000  -11.17800  1.000 27.57469  ? 36  ARG A N     1 
ATOM   272   C  CA    . ARG A  1 59  ? 5.36400   60.31000  -10.32400  1.000 29.36057  ? 36  ARG A CA    1 
ATOM   273   C  C     . ARG A  1 59  ? 5.01000   59.30700  -9.23400   1.000 32.57679  ? 36  ARG A C     1 
ATOM   274   O  O     . ARG A  1 59  ? 5.75900   58.35900  -8.98300   1.000 28.71393  ? 36  ARG A O     1 
ATOM   275   C  CB    . ARG A  1 59  ? 5.86400   61.60400  -9.67500   1.000 30.32256  ? 36  ARG A CB    1 
ATOM   276   C  CG    . ARG A  1 59  ? 6.62400   62.52800  -10.65000  1.000 34.77556  ? 36  ARG A CG    1 
ATOM   277   C  CD    . ARG A  1 59  ? 7.07900   63.79000  -9.90400   1.000 40.46676  ? 36  ARG A CD    1 
ATOM   278   N  NE    . ARG A  1 59  ? 7.83400   64.68900  -10.76700  1.000 46.11738  ? 36  ARG A NE    1 
ATOM   279   C  CZ    . ARG A  1 59  ? 7.59600   65.99000  -10.90800  1.000 44.44693  ? 36  ARG A CZ    1 
ATOM   280   N  NH1   . ARG A  1 59  ? 6.64100   66.60400  -10.21800  1.000 39.87360  ? 36  ARG A NH1   1 
ATOM   281   N  NH2   . ARG A  1 59  ? 8.33900   66.69300  -11.76100  1.000 42.18886  ? 36  ARG A NH2   1 
ATOM   282   N  N     . LYS A  1 60  ? 3.88200   59.52200  -8.55000   1.000 28.52580  ? 37  LYS A N     1 
ATOM   283   C  CA    . LYS A  1 60  ? 3.50000   58.59700  -7.48600   1.000 29.65057  ? 37  LYS A CA    1 
ATOM   284   C  C     . LYS A  1 60  ? 3.16500   57.22300  -8.06200   1.000 31.43232  ? 37  LYS A C     1 
ATOM   285   O  O     . LYS A  1 60  ? 3.50200   56.19300  -7.46800   1.000 29.72018  ? 37  LYS A O     1 
ATOM   286   C  CB    . LYS A  1 60  ? 2.30800   59.16300  -6.71900   1.000 33.16358  ? 37  LYS A CB    1 
ATOM   287   C  CG    . LYS A  1 60  ? 1.75500   58.24600  -5.62000   1.000 37.08436  ? 37  LYS A CG    1 
ATOM   288   C  CD    . LYS A  1 60  ? 2.84600   57.58700  -4.73200   1.000 47.97023  ? 37  LYS A CD    1 
ATOM   289   C  CE    . LYS A  1 60  ? 3.57200   58.55900  -3.81000   1.000 62.19658  ? 37  LYS A CE    1 
ATOM   290   N  NZ    . LYS A  1 60  ? 4.75700   57.88400  -3.15600   1.000 54.71257  ? 37  LYS A NZ    1 
ATOM   291   N  N     . LEU A  1 61  ? 2.49300   57.19000  -9.21600   1.000 28.25748  ? 38  LEU A N     1 
ATOM   292   C  CA    . LEU A  1 61  ? 2.20000   55.91300  -9.85800   1.000 25.85690  ? 38  LEU A CA    1 
ATOM   293   C  C     . LEU A  1 61  ? 3.48600   55.16200  -10.22100  1.000 25.05643  ? 38  LEU A C     1 
ATOM   294   O  O     . LEU A  1 61  ? 3.58400   53.95000  -9.98600   1.000 26.69017  ? 38  LEU A O     1 
ATOM   295   C  CB    . LEU A  1 61  ? 1.34000   56.13400  -11.10100  1.000 28.13945  ? 38  LEU A CB    1 
ATOM   296   C  CG    . LEU A  1 61  ? 1.05800   54.90600  -12.00300  1.000 24.87686  ? 38  LEU A CG    1 
ATOM   297   C  CD1   . LEU A  1 61  ? 0.21400   53.89700  -11.22800  1.000 27.36560  ? 38  LEU A CD1   1 
ATOM   298   C  CD2   . LEU A  1 61  ? 0.27800   55.33200  -13.28300  1.000 25.75434  ? 38  LEU A CD2   1 
ATOM   299   N  N     . ALA A  1 62  ? 4.48700   55.86200  -10.77300  1.000 28.04252  ? 39  ALA A N     1 
ATOM   300   C  CA    . ALA A  1 62  ? 5.75700   55.18900  -11.08000  1.000 28.79305  ? 39  ALA A CA    1 
ATOM   301   C  C     . ALA A  1 62  ? 6.38800   54.60500  -9.81100   1.000 29.83811  ? 39  ALA A C     1 
ATOM   302   O  O     . ALA A  1 62  ? 6.91100   53.47900  -9.81800   1.000 29.20081  ? 39  ALA A O     1 
ATOM   303   C  CB    . ALA A  1 62  ? 6.72400   56.14600  -11.79400  1.000 24.69323  ? 39  ALA A CB    1 
ATOM   304   N  N     . GLN A  1 63  ? 6.31000   55.33600  -8.69200   1.000 23.75893  ? 40  GLN A N     1 
ATOM   305   C  CA    . GLN A  1 63  ? 6.85700   54.80800  -7.43900   1.000 25.29003  ? 40  GLN A CA    1 
ATOM   306   C  C     . GLN A  1 63  ? 6.06700   53.59200  -6.94900   1.000 28.88540  ? 40  GLN A C     1 
ATOM   307   O  O     . GLN A  1 63  ? 6.64700   52.61700  -6.45400   1.000 28.74474  ? 40  GLN A O     1 
ATOM   308   C  CB    . GLN A  1 63  ? 6.85900   55.90500  -6.35800   1.000 30.93892  ? 40  GLN A CB    1 
ATOM   309   C  CG    . GLN A  1 63  ? 7.86100   57.01800  -6.66500   1.000 30.64635  ? 40  GLN A CG    1 
ATOM   310   C  CD    . GLN A  1 63  ? 7.55800   58.32700  -5.97000   1.000 43.17369  ? 40  GLN A CD    1 
ATOM   311   O  OE1   . GLN A  1 63  ? 6.52300   58.48500  -5.30800   1.000 36.64247  ? 40  GLN A OE1   1 
ATOM   312   N  NE2   . GLN A  1 63  ? 8.46800   59.29100  -6.12100   1.000 33.17013  ? 40  GLN A NE2   1 
ATOM   313   N  N     . LEU A  1 64  ? 4.74300   53.64200  -7.05100   1.000 30.15954  ? 41  LEU A N     1 
ATOM   314   C  CA    . LEU A  1 64  ? 3.92700   52.50100  -6.65000   1.000 32.65049  ? 41  LEU A CA    1 
ATOM   315   C  C     . LEU A  1 64  ? 4.20700   51.28300  -7.52500   1.000 30.18907  ? 41  LEU A C     1 
ATOM   316   O  O     . LEU A  1 64  ? 4.20400   50.14500  -7.02600   1.000 29.87312  ? 41  LEU A O     1 
ATOM   317   C  CB    . LEU A  1 64  ? 2.45500   52.86500  -6.76100   1.000 26.21539  ? 41  LEU A CB    1 
ATOM   318   C  CG    . LEU A  1 64  ? 1.92900   53.83500  -5.72700   1.000 30.66469  ? 41  LEU A CG    1 
ATOM   319   C  CD1   . LEU A  1 64  ? 0.60000   54.35600  -6.25600   1.000 34.20773  ? 41  LEU A CD1   1 
ATOM   320   C  CD2   . LEU A  1 64  ? 1.76000   53.14100  -4.33500   1.000 33.74683  ? 41  LEU A CD2   1 
ATOM   321   N  N     . ALA A  1 65  ? 4.42200   51.50700  -8.83400   1.000 29.96051  ? 42  ALA A N     1 
ATOM   322   C  CA    . ALA A  1 65  ? 4.67200   50.41700  -9.77100   1.000 25.49037  ? 42  ALA A CA    1 
ATOM   323   C  C     . ALA A  1 65  ? 6.00200   49.74100  -9.46600   1.000 25.85100  ? 42  ALA A C     1 
ATOM   324   O  O     . ALA A  1 65  ? 6.08600   48.50400  -9.42600   1.000 27.08095  ? 42  ALA A O     1 
ATOM   325   C  CB    . ALA A  1 65  ? 4.67200   50.94800  -11.21900  1.000 28.48948  ? 42  ALA A CB    1 
ATOM   326   N  N     . GLU A  1 66  ? 7.03200   50.54500  -9.20500   1.000 25.66387  ? 43  GLU A N     1 
ATOM   327   C  CA    . GLU A  1 66  ? 8.31600   50.01100  -8.76100   1.000 31.52778  ? 43  GLU A CA    1 
ATOM   328   C  C     . GLU A  1 66  ? 8.14900   49.19100  -7.47600   1.000 34.22204  ? 43  GLU A C     1 
ATOM   329   O  O     . GLU A  1 66  ? 8.62900   48.05600  -7.38400   1.000 31.16277  ? 43  GLU A O     1 
ATOM   330   C  CB    . GLU A  1 66  ? 9.34200   51.16000  -8.61200   1.000 28.37699  ? 43  GLU A CB    1 
ATOM   331   C  CG    . GLU A  1 66  ? 10.74600  50.66100  -8.20700   1.000 34.07464  ? 43  GLU A CG    1 
ATOM   332   C  CD    . GLU A  1 66  ? 11.87200  51.71800  -8.14900   1.000 41.70543  ? 43  GLU A CD    1 
ATOM   333   O  OE1   . GLU A  1 66  ? 11.80900  52.79100  -8.79000   1.000 31.00274  ? 43  GLU A OE1   1 
ATOM   334   O  OE2   . GLU A  1 66  ? 12.88300  51.44400  -7.45600   1.000 52.04673  ? 43  GLU A OE2   1 
ATOM   335   N  N     . ALA A  1 67  ? 7.40600   49.72000  -6.49200   1.000 25.98430  ? 44  ALA A N     1 
ATOM   336   C  CA    . ALA A  1 67  ? 7.20600   48.97800  -5.24500   1.000 30.86085  ? 44  ALA A CA    1 
ATOM   337   C  C     . ALA A  1 67  ? 6.38900   47.71200  -5.45300   1.000 33.40533  ? 44  ALA A C     1 
ATOM   338   O  O     . ALA A  1 67  ? 6.57000   46.72800  -4.72000   1.000 31.26020  ? 44  ALA A O     1 
ATOM   339   C  CB    . ALA A  1 67  ? 6.53000   49.86800  -4.19300   1.000 32.16819  ? 44  ALA A CB    1 
ATOM   340   N  N     . ALA A  1 68  ? 5.48900   47.71400  -6.43800   1.000 30.58788  ? 45  ALA A N     1 
ATOM   341   C  CA    . ALA A  1 68  ? 4.65100   46.55800  -6.71500   1.000 33.78003  ? 45  ALA A CA    1 
ATOM   342   C  C     . ALA A  1 68  ? 5.39500   45.44600  -7.44400   1.000 33.98397  ? 45  ALA A C     1 
ATOM   343   O  O     . ALA A  1 68  ? 4.88700   44.32100  -7.49600   1.000 32.88229  ? 45  ALA A O     1 
ATOM   344   C  CB    . ALA A  1 68  ? 3.44200   46.97200  -7.56800   1.000 31.80412  ? 45  ALA A CB    1 
ATOM   345   N  N     . GLY A  1 69  ? 6.56700   45.72800  -8.01800   1.000 31.34246  ? 46  GLY A N     1 
ATOM   346   C  CA    . GLY A  1 69  ? 7.30600   44.73000  -8.76900   1.000 26.95984  ? 46  GLY A CA    1 
ATOM   347   C  C     . GLY A  1 69  ? 7.26300   44.86200  -10.28400  1.000 30.72150  ? 46  GLY A C     1 
ATOM   348   O  O     . GLY A  1 69  ? 7.67700   43.92000  -10.97500  1.000 27.55411  ? 46  GLY A O     1 
ATOM   349   N  N     . PHE A  1 70  ? 6.77900   45.98000  -10.82400  1.000 27.31547  ? 47  PHE A N     1 
ATOM   350   C  CA    . PHE A  1 70  ? 6.83600   46.19200  -12.27700  1.000 25.60988  ? 47  PHE A CA    1 
ATOM   351   C  C     . PHE A  1 70  ? 8.25100   46.59900  -12.63900  1.000 28.29048  ? 47  PHE A C     1 
ATOM   352   O  O     . PHE A  1 70  ? 8.84200   47.45800  -11.98200  1.000 29.44879  ? 47  PHE A O     1 
ATOM   353   C  CB    . PHE A  1 70  ? 5.88700   47.30400  -12.70200  1.000 24.07306  ? 47  PHE A CB    1 
ATOM   354   C  CG    . PHE A  1 70  ? 4.43700   46.89900  -12.69300  1.000 29.44402  ? 47  PHE A CG    1 
ATOM   355   C  CD1   . PHE A  1 70  ? 3.70200   46.92000  -11.48400  1.000 29.46240  ? 47  PHE A CD1   1 
ATOM   356   C  CD2   . PHE A  1 70  ? 3.80200   46.50400  -13.87200  1.000 27.35185  ? 47  PHE A CD2   1 
ATOM   357   C  CE1   . PHE A  1 70  ? 2.36400   46.54500  -11.48100  1.000 30.21066  ? 47  PHE A CE1   1 
ATOM   358   C  CE2   . PHE A  1 70  ? 2.45000   46.15900  -13.87500  1.000 30.75486  ? 47  PHE A CE2   1 
ATOM   359   C  CZ    . PHE A  1 70  ? 1.73900   46.16800  -12.67300  1.000 29.84190  ? 47  PHE A CZ    1 
ATOM   360   N  N     . GLU A  1 71  ? 8.79700   45.98300  -13.68000  1.000 24.06172  ? 48  GLU A N     1 
ATOM   361   C  CA    . GLU A  1 71  ? 10.15300  46.33100  -14.09300  1.000 25.53504  ? 48  GLU A CA    1 
ATOM   362   C  C     . GLU A  1 71  ? 10.15900  47.55600  -15.01100  1.000 25.52605  ? 48  GLU A C     1 
ATOM   363   O  O     . GLU A  1 71  ? 11.16800  48.28000  -15.04200  1.000 26.56380  ? 48  GLU A O     1 
ATOM   364   C  CB    . GLU A  1 71  ? 10.79600  45.12900  -14.80100  1.000 31.87609  ? 48  GLU A CB    1 
ATOM   365   C  CG    . GLU A  1 71  ? 12.24100  45.31800  -15.30100  1.000 33.59595  ? 48  GLU A CG    1 
ATOM   366   C  CD    . GLU A  1 71  ? 12.96900  43.97700  -15.58000  1.000 38.48687  ? 48  GLU A CD    1 
ATOM   367   O  OE1   . GLU A  1 71  ? 12.38700  42.89300  -15.36800  1.000 38.76281  ? 48  GLU A OE1   1 
ATOM   368   O  OE2   . GLU A  1 71  ? 14.14300  44.00600  -15.99800  1.000 39.63157  ? 48  GLU A OE2   1 
ATOM   369   N  N     . TYR A  1 72  ? 9.07500   47.78000  -15.78100  1.000 24.54684  ? 49  TYR A N     1 
ATOM   370   C  CA    . TYR A  1 72  ? 9.05200   48.81300  -16.82800  1.000 21.80809  ? 49  TYR A CA    1 
ATOM   371   C  C     . TYR A  1 72  ? 7.77900   49.64100  -16.78000  1.000 23.63616  ? 49  TYR A C     1 
ATOM   372   O  O     . TYR A  1 72  ? 6.71100   49.14700  -16.39400  1.000 26.14186  ? 49  TYR A O     1 
ATOM   373   C  CB    . TYR A  1 72  ? 9.09200   48.22500  -18.24200  1.000 21.73945  ? 49  TYR A CB    1 
ATOM   374   C  CG    . TYR A  1 72  ? 10.31000  47.41700  -18.57900  1.000 26.12982  ? 49  TYR A CG    1 
ATOM   375   C  CD1   . TYR A  1 72  ? 11.46000  48.02500  -19.09200  1.000 23.32869  ? 49  TYR A CD1   1 
ATOM   376   C  CD2   . TYR A  1 72  ? 10.30000  46.03900  -18.43800  1.000 25.73699  ? 49  TYR A CD2   1 
ATOM   377   C  CE1   . TYR A  1 72  ? 12.58400  47.27000  -19.40000  1.000 27.97497  ? 49  TYR A CE1   1 
ATOM   378   C  CE2   . TYR A  1 72  ? 11.42400  45.26600  -18.76900  1.000 29.23220  ? 49  TYR A CE2   1 
ATOM   379   C  CZ    . TYR A  1 72  ? 12.55100  45.89100  -19.25100  1.000 26.36152  ? 49  TYR A CZ    1 
ATOM   380   O  OH    . TYR A  1 72  ? 13.66400  45.14200  -19.57900  1.000 31.29736  ? 49  TYR A OH    1 
ATOM   381   N  N     . ALA A  1 73  ? 7.90200   50.91500  -17.16900  1.000 25.30802  ? 50  ALA A N     1 
ATOM   382   C  CA    . ALA A  1 73  ? 6.77400   51.76700  -17.52500  1.000 25.33222  ? 50  ALA A CA    1 
ATOM   383   C  C     . ALA A  1 73  ? 6.87300   52.05600  -19.02200  1.000 25.18149  ? 50  ALA A C     1 
ATOM   384   O  O     . ALA A  1 73  ? 7.97200   52.27600  -19.55100  1.000 25.29417  ? 50  ALA A O     1 
ATOM   385   C  CB    . ALA A  1 73  ? 6.81800   53.11300  -16.76700  1.000 21.97379  ? 50  ALA A CB    1 
ATOM   386   N  N     . LEU A  1 74  ? 5.73500   52.06100  -19.71800  1.000 22.56002  ? 51  LEU A N     1 
ATOM   387   C  CA    . LEU A  1 74  ? 5.74000   52.33900  -21.16200  1.000 22.05169  ? 51  LEU A CA    1 
ATOM   388   C  C     . LEU A  1 74  ? 4.96300   53.62000  -21.41800  1.000 24.82262  ? 51  LEU A C     1 
ATOM   389   O  O     . LEU A  1 74  ? 3.76100   53.67800  -21.14200  1.000 24.57528  ? 51  LEU A O     1 
ATOM   390   C  CB    . LEU A  1 74  ? 5.08600   51.19100  -21.94300  1.000 20.78069  ? 51  LEU A CB    1 
ATOM   391   C  CG    . LEU A  1 74  ? 4.85700   51.49300  -23.43800  1.000 20.97816  ? 51  LEU A CG    1 
ATOM   392   C  CD1   . LEU A  1 74  ? 6.19300   51.68000  -24.12200  1.000 23.09740  ? 51  LEU A CD1   1 
ATOM   393   C  CD2   . LEU A  1 74  ? 4.09800   50.28200  -24.03400  1.000 22.78060  ? 51  LEU A CD2   1 
ATOM   394   N  N     A THR A  1 75  ? 5.60800   54.62400  -22.05600  0.550 23.13368  ? 52  THR A N     1 
ATOM   395   N  N     B THR A  1 75  ? 5.66200   54.64400  -21.89000  0.450 23.30048  ? 52  THR A N     1 
ATOM   396   C  CA    A THR A  1 75  ? 5.02600   55.96200  -22.27700  0.550 19.95160  ? 52  THR A CA    1 
ATOM   397   C  CA    B THR A  1 75  ? 4.93300   55.80200  -22.34900  0.450 20.24973  ? 52  THR A CA    1 
ATOM   398   C  C     A THR A  1 75  ? 4.65300   56.16200  -23.75300  0.550 21.71136  ? 52  THR A C     1 
ATOM   399   C  C     B THR A  1 75  ? 4.35800   55.51900  -23.72600  0.450 22.58190  ? 52  THR A C     1 
ATOM   400   O  O     A THR A  1 75  ? 5.54600   56.28000  -24.59900  0.550 24.33185  ? 52  THR A O     1 
ATOM   401   O  O     B THR A  1 75  ? 4.79000   54.62600  -24.45300  0.450 22.62653  ? 52  THR A O     1 
ATOM   402   C  CB    A THR A  1 75  ? 6.03100   57.04100  -21.86500  0.550 25.10135  ? 52  THR A CB    1 
ATOM   403   C  CB    B THR A  1 75  ? 5.81700   57.04200  -22.42600  0.450 22.30984  ? 52  THR A CB    1 
ATOM   404   O  OG1   A THR A  1 75  ? 6.56000   56.76500  -20.55600  0.550 23.87505  ? 52  THR A OG1   1 
ATOM   405   O  OG1   B THR A  1 75  ? 6.94000   56.78900  -23.29100  0.450 24.23038  ? 52  THR A OG1   1 
ATOM   406   C  CG2   A THR A  1 75  ? 5.38300   58.43700  -21.87100  0.550 21.78215  ? 52  THR A CG2   1 
ATOM   407   C  CG2   B THR A  1 75  ? 6.28200   57.45400  -21.02000  0.450 26.74090  ? 52  THR A CG2   1 
ATOM   408   N  N     . GLN A  1 76  ? 3.34700   56.27400  -24.05600  1.000 22.98669  ? 53  GLN A N     1 
ATOM   409   C  CA    A GLN A  1 76  ? 2.90700   56.32300  -25.44100  0.520 24.83729  ? 53  GLN A CA    1 
ATOM   410   C  CA    B GLN A  1 76  ? 2.88800   56.33000  -25.43800  0.480 24.83260  ? 53  GLN A CA    1 
ATOM   411   C  C     . GLN A  1 76  ? 3.20900   57.69000  -26.05200  1.000 25.09028  ? 53  GLN A C     1 
ATOM   412   O  O     . GLN A  1 76  ? 3.43200   58.67800  -25.34600  1.000 22.77464  ? 53  GLN A O     1 
ATOM   413   C  CB    A GLN A  1 76  ? 1.42700   55.97900  -25.54000  0.520 25.76011  ? 53  GLN A CB    1 
ATOM   414   C  CB    B GLN A  1 76  ? 1.40400   55.98500  -25.55900  0.480 25.77390  ? 53  GLN A CB    1 
ATOM   415   C  CG    A GLN A  1 76  ? 0.50300   56.97100  -24.95300  0.520 25.87313  ? 53  GLN A CG    1 
ATOM   416   C  CG    B GLN A  1 76  ? 0.47300   56.81900  -24.77500  0.480 26.49546  ? 53  GLN A CG    1 
ATOM   417   C  CD    A GLN A  1 76  ? -0.88400  56.37700  -24.71300  0.520 35.88990  ? 53  GLN A CD    1 
ATOM   418   C  CD    B GLN A  1 76  ? -0.96300  56.29900  -24.88100  0.480 35.69500  ? 53  GLN A CD    1 
ATOM   419   O  OE1   A GLN A  1 76  ? -1.79300  56.52800  -25.53300  0.520 34.23943  ? 53  GLN A OE1   1 
ATOM   420   O  OE1   B GLN A  1 76  ? -1.39200  55.47200  -24.08200  0.480 29.23932  ? 53  GLN A OE1   1 
ATOM   421   N  NE2   A GLN A  1 76  ? -1.04400  55.69800  -23.58600  0.520 32.08548  ? 53  GLN A NE2   1 
ATOM   422   N  NE2   B GLN A  1 76  ? -1.69600  56.77100  -25.88900  0.480 33.24088  ? 53  GLN A NE2   1 
ATOM   423   N  N     . ILE A  1 77  ? 3.25900   57.72000  -27.39300  1.000 23.17906  ? 54  ILE A N     1 
ATOM   424   C  CA    . ILE A  1 77  ? 3.62400   58.91300  -28.13400  1.000 25.25042  ? 54  ILE A CA    1 
ATOM   425   C  C     . ILE A  1 77  ? 2.42500   59.35100  -28.97900  1.000 25.21567  ? 54  ILE A C     1 
ATOM   426   O  O     . ILE A  1 77  ? 1.87900   58.56200  -29.76300  1.000 25.86043  ? 54  ILE A O     1 
ATOM   427   C  CB    . ILE A  1 77  ? 4.90700   58.75000  -28.98700  1.000 23.63780  ? 54  ILE A CB    1 
ATOM   428   C  CG1   . ILE A  1 77  ? 5.21600   60.09300  -29.67900  1.000 23.86711  ? 54  ILE A CG1   1 
ATOM   429   C  CG2   . ILE A  1 77  ? 4.81300   57.59000  -30.03900  1.000 22.15348  ? 54  ILE A CG2   1 
ATOM   430   C  CD1   . ILE A  1 77  ? 6.49800   60.12400  -30.50900  1.000 23.29338  ? 54  ILE A CD1   1 
ATOM   431   N  N     . ARG A  1 78  ? 2.00600   60.59200  -28.78000  1.000 24.46424  ? 55  ARG A N     1 
ATOM   432   C  CA    . ARG A  1 78  ? 1.05700   61.27000  -29.65700  1.000 25.91365  ? 55  ARG A CA    1 
ATOM   433   C  C     . ARG A  1 78  ? 1.59400   62.66400  -29.95500  1.000 29.94973  ? 55  ARG A C     1 
ATOM   434   O  O     . ARG A  1 78  ? 2.30300   63.26800  -29.14100  1.000 29.49717  ? 55  ARG A O     1 
ATOM   435   C  CB    . ARG A  1 78  ? -0.33900  61.47000  -28.98600  1.000 26.82027  ? 55  ARG A CB    1 
ATOM   436   C  CG    . ARG A  1 78  ? -1.22100  60.24600  -28.82800  1.000 30.01991  ? 55  ARG A CG    1 
ATOM   437   C  CD    . ARG A  1 78  ? -2.15700  60.09000  -30.05500  1.000 26.24489  ? 55  ARG A CD    1 
ATOM   438   N  NE    . ARG A  1 78  ? -1.38900  59.78700  -31.26600  1.000 28.46947  ? 55  ARG A NE    1 
ATOM   439   C  CZ    . ARG A  1 78  ? -0.83900  58.60400  -31.50500  1.000 26.22076  ? 55  ARG A CZ    1 
ATOM   440   N  NH1   . ARG A  1 78  ? -1.02400  57.58200  -30.67700  1.000 27.27710  ? 55  ARG A NH1   1 
ATOM   441   N  NH2   . ARG A  1 78  ? -0.02900  58.46300  -32.56100  1.000 27.08556  ? 55  ARG A NH2   1 
ATOM   442   N  N     . PHE A  1 79  ? 1.24600   63.17900  -31.12500  1.000 27.53286  ? 56  PHE A N     1 
ATOM   443   C  CA    . PHE A  1 79  ? 1.41700   64.59600  -31.40600  1.000 27.03120  ? 56  PHE A CA    1 
ATOM   444   C  C     . PHE A  1 79  ? 0.11000   65.36800  -31.35700  1.000 31.07598  ? 56  PHE A C     1 
ATOM   445   O  O     . PHE A  1 79  ? 0.12900   66.58400  -31.11000  1.000 29.37357  ? 56  PHE A O     1 
ATOM   446   C  CB    . PHE A  1 79  ? 2.10400   64.79100  -32.76600  1.000 24.20059  ? 56  PHE A CB    1 
ATOM   447   C  CG    . PHE A  1 79  ? 3.56600   64.46700  -32.70900  1.000 27.91518  ? 56  PHE A CG    1 
ATOM   448   C  CD1   . PHE A  1 79  ? 4.00000   63.17000  -32.90000  1.000 27.49719  ? 56  PHE A CD1   1 
ATOM   449   C  CD2   . PHE A  1 79  ? 4.49800   65.44700  -32.35500  1.000 32.20525  ? 56  PHE A CD2   1 
ATOM   450   C  CE1   . PHE A  1 79  ? 5.35400   62.84200  -32.78800  1.000 26.98947  ? 56  PHE A CE1   1 
ATOM   451   C  CE2   . PHE A  1 79  ? 5.86800   65.13700  -32.25300  1.000 31.45230  ? 56  PHE A CE2   1 
ATOM   452   C  CZ    . PHE A  1 79  ? 6.29100   63.83000  -32.44400  1.000 29.15421  ? 56  PHE A CZ    1 
ATOM   453   N  N     . THR A  1 80  ? -1.01200  64.68700  -31.56700  1.000 28.72316  ? 57  THR A N     1 
ATOM   454   C  CA    . THR A  1 80  ? -2.31600  65.31400  -31.44500  1.000 30.37484  ? 57  THR A CA    1 
ATOM   455   C  C     . THR A  1 80  ? -3.31700  64.25200  -31.02600  1.000 31.72242  ? 57  THR A C     1 
ATOM   456   O  O     . THR A  1 80  ? -3.03000  63.05600  -31.05100  1.000 32.41040  ? 57  THR A O     1 
ATOM   457   C  CB    . THR A  1 80  ? -2.71100  65.92300  -32.79500  1.000 32.07045  ? 57  THR A CB    1 
ATOM   458   O  OG1   . THR A  1 80  ? -3.76800  66.87500  -32.60700  1.000 30.33786  ? 57  THR A OG1   1 
ATOM   459   C  CG2   . THR A  1 80  ? -3.13100  64.80400  -33.76500  1.000 28.33160  ? 57  THR A CG2   1 
ATOM   460   N  N     A ALA A  1 81  ? -4.49300  64.73000  -30.64600  0.610 29.18554  ? 58  ALA A N     1 
ATOM   461   N  N     B ALA A  1 81  ? -4.52500  64.68100  -30.65900  0.390 29.19145  ? 58  ALA A N     1 
ATOM   462   C  CA    A ALA A  1 81  ? -5.46500  63.89900  -29.97000  0.610 29.25638  ? 58  ALA A CA    1 
ATOM   463   C  CA    B ALA A  1 81  ? -5.65600  63.75700  -30.52100  0.390 29.40350  ? 58  ALA A CA    1 
ATOM   464   C  C     A ALA A  1 81  ? -5.98700  62.80900  -30.88800  0.610 29.53444  ? 58  ALA A C     1 
ATOM   465   C  C     B ALA A  1 81  ? -6.89500  64.54000  -30.10500  0.390 29.35237  ? 58  ALA A C     1 
ATOM   466   O  O     A ALA A  1 81  ? -6.24300  63.02600  -32.07800  0.610 28.62820  ? 58  ALA A O     1 
ATOM   467   O  O     B ALA A  1 81  ? -6.80100  65.62100  -29.52100  0.390 31.62447  ? 58  ALA A O     1 
ATOM   468   C  CB    A ALA A  1 81  ? -6.63400  64.75500  -29.47700  0.610 29.85712  ? 58  ALA A CB    1 
ATOM   469   C  CB    B ALA A  1 81  ? -5.41400  62.60600  -29.52600  0.390 28.66811  ? 58  ALA A CB    1 
ATOM   470   N  N     A GLY A  1 82  ? -6.12900  61.62800  -30.31900  0.610 27.40405  ? 59  GLY A N     1 
ATOM   471   N  N     B GLY A  1 82  ? -8.06100  63.96200  -30.38900  0.390 34.25643  ? 59  GLY A N     1 
ATOM   472   C  CA    A GLY A  1 82  ? -6.87600  60.55900  -30.94500  0.610 30.50269  ? 59  GLY A CA    1 
ATOM   473   C  CA    B GLY A  1 82  ? -9.32800  64.55400  -30.02900  0.390 36.49345  ? 59  GLY A CA    1 
ATOM   474   C  C     A GLY A  1 82  ? -7.34400  59.64300  -29.84200  0.610 27.95833  ? 59  GLY A C     1 
ATOM   475   C  C     B GLY A  1 82  ? -10.07100 63.75200  -28.97000  0.390 32.80138  ? 59  GLY A C     1 
ATOM   476   O  O     A GLY A  1 82  ? -6.84800  59.70200  -28.71300  0.610 28.14461  ? 59  GLY A O     1 
ATOM   477   O  O     B GLY A  1 82  ? -9.61900  62.71300  -28.50000  0.390 29.37795  ? 59  GLY A O     1 
ATOM   478   N  N     A TYR A  1 83  ? -8.31800  58.80200  -30.17700  0.610 33.16368  ? 60  TYR A N     1 
ATOM   479   N  N     B TYR A  1 83  ? -11.24800 64.27600  -28.61500  0.390 33.73796  ? 60  TYR A N     1 
ATOM   480   C  CA    A TYR A  1 83  ? -8.87100  57.81000  -29.25200  0.610 34.58649  ? 60  TYR A CA    1 
ATOM   481   C  CA    B TYR A  1 83  ? -12.18500 63.65900  -27.67800  0.390 38.13741  ? 60  TYR A CA    1 
ATOM   482   C  C     A TYR A  1 83  ? -9.22100  58.39600  -27.88300  0.610 32.01262  ? 60  TYR A C     1 
ATOM   483   C  C     B TYR A  1 83  ? -11.63700 63.63600  -26.25500  0.390 34.74582  ? 60  TYR A C     1 
ATOM   484   O  O     A TYR A  1 83  ? -9.09200  57.73600  -26.85300  0.610 25.62473  ? 60  TYR A O     1 
ATOM   485   O  O     B TYR A  1 83  ? -11.10000 64.64100  -25.78600  0.390 39.66022  ? 60  TYR A O     1 
ATOM   486   C  CB    A TYR A  1 83  ? -8.01700  56.53600  -29.16300  0.610 26.68994  ? 60  TYR A CB    1 
ATOM   487   C  CB    B TYR A  1 83  ? -12.61900 62.27100  -28.16400  0.390 38.61195  ? 60  TYR A CB    1 
ATOM   488   C  CG    A TYR A  1 83  ? -6.52900  56.71900  -28.91500  0.610 27.48885  ? 60  TYR A CG    1 
ATOM   489   C  CG    B TYR A  1 83  ? -13.16700 62.28700  -29.57700  0.390 36.32421  ? 60  TYR A CG    1 
ATOM   490   C  CD1   A TYR A  1 83  ? -6.03500  56.79700  -27.62800  0.610 30.77075  ? 60  TYR A CD1   1 
ATOM   491   C  CD1   B TYR A  1 83  ? -14.49000 62.62600  -29.82200  0.390 40.36103  ? 60  TYR A CD1   1 
ATOM   492   C  CD2   A TYR A  1 83  ? -5.62000  56.79400  -29.97800  0.610 25.26301  ? 60  TYR A CD2   1 
ATOM   493   C  CD2   B TYR A  1 83  ? -12.35500 61.97300  -30.66500  0.390 36.68291  ? 60  TYR A CD2   1 
ATOM   494   C  CE1   A TYR A  1 83  ? -4.69600  56.94200  -27.38000  0.610 29.27850  ? 60  TYR A CE1   1 
ATOM   495   C  CE1   B TYR A  1 83  ? -14.99500 62.64700  -31.10200  0.390 43.92948  ? 60  TYR A CE1   1 
ATOM   496   C  CE2   A TYR A  1 83  ? -4.25900  56.93800  -29.73400  0.610 25.51303  ? 60  TYR A CE2   1 
ATOM   497   C  CE2   B TYR A  1 83  ? -12.85300 61.99600  -31.96000  0.390 39.83843  ? 60  TYR A CE2   1 
ATOM   498   C  CZ    A TYR A  1 83  ? -3.81000  57.01400  -28.42200  0.610 25.22731  ? 60  TYR A CZ    1 
ATOM   499   C  CZ    B TYR A  1 83  ? -14.17500 62.33400  -32.16800  0.390 44.72317  ? 60  TYR A CZ    1 
ATOM   500   O  OH    A TYR A  1 83  ? -2.46100  57.15900  -28.14000  0.610 25.11191  ? 60  TYR A OH    1 
ATOM   501   O  OH    B TYR A  1 83  ? -14.68800 62.36000  -33.44300  0.390 49.63719  ? 60  TYR A OH    1 
ATOM   502   N  N     A GLY A  1 84  ? -9.68100  59.64700  -27.87200  0.610 34.58682  ? 61  GLY A N     1 
ATOM   503   N  N     B GLY A  1 84  ? -11.76400 62.50200  -25.56400  0.390 28.66104  ? 61  GLY A N     1 
ATOM   504   C  CA    A GLY A  1 84  ? -10.15800 60.25300  -26.64200  0.610 30.86735  ? 61  GLY A CA    1 
ATOM   505   C  CA    B GLY A  1 84  ? -11.23000 62.39400  -24.21500  0.390 33.46215  ? 61  GLY A CA    1 
ATOM   506   C  C     A GLY A  1 84  ? -9.09200  60.85200  -25.74500  0.610 36.81958  ? 61  GLY A C     1 
ATOM   507   C  C     B GLY A  1 84  ? -9.71200  62.39700  -24.14400  0.390 32.14484  ? 61  GLY A C     1 
ATOM   508   O  O     A GLY A  1 84  ? -9.36100  61.10600  -24.56700  0.610 37.26217  ? 61  GLY A O     1 
ATOM   509   O  O     B GLY A  1 84  ? -9.14400  62.91500  -23.17400  0.390 29.97585  ? 61  GLY A O     1 
ATOM   510   N  N     A ALA A  1 85  ? -7.89000  61.10500  -26.25800  0.610 32.73732  ? 62  ALA A N     1 
ATOM   511   N  N     B ALA A  1 85  ? -9.04100  61.82200  -25.16600  0.390 29.79047  ? 62  ALA A N     1 
ATOM   512   C  CA    A ALA A  1 85  ? -6.81700  61.70600  -25.46900  0.610 30.59344  ? 62  ALA A CA    1 
ATOM   513   C  CA    B ALA A  1 85  ? -7.57500  61.70900  -25.29600  0.390 33.52178  ? 62  ALA A CA    1 
ATOM   514   C  C     A ALA A  1 85  ? -6.64600  63.18400  -25.84000  0.610 31.63447  ? 62  ALA A C     1 
ATOM   515   C  C     B ALA A  1 85  ? -6.93800  62.99500  -25.81000  0.390 31.49736  ? 62  ALA A C     1 
ATOM   516   O  O     A ALA A  1 85  ? -5.70700  63.53700  -26.56200  0.610 28.62729  ? 62  ALA A O     1 
ATOM   517   O  O     B ALA A  1 85  ? -5.93300  63.02000  -26.52800  0.390 29.77302  ? 62  ALA A O     1 
ATOM   518   C  CB    A ALA A  1 85  ? -5.52800  60.91200  -25.73500  0.610 31.43608  ? 62  ALA A CB    1 
ATOM   519   C  CB    B ALA A  1 85  ? -7.22400  60.51600  -26.17900  0.390 25.56370  ? 62  ALA A CB    1 
ATOM   520   N  N     . GLU A  1 86  ? -7.53300  64.06600  -25.32300  1.000 30.60567  ? 63  GLU A N     1 
ATOM   521   C  CA    . GLU A  1 86  ? -7.45100  65.45100  -25.77400  1.000 36.88767  ? 63  GLU A CA    1 
ATOM   522   C  C     . GLU A  1 86  ? -6.11800  66.10000  -25.43000  1.000 37.04881  ? 63  GLU A C     1 
ATOM   523   O  O     . GLU A  1 86  ? -5.64700  66.98500  -26.16200  1.000 33.46949  ? 63  GLU A O     1 
ATOM   524   C  CB    . GLU A  1 86  ? -8.59100  66.23200  -25.08800  1.000 41.86148  ? 63  GLU A CB    1 
ATOM   525   C  CG    . GLU A  1 86  ? -8.68300  67.69400  -25.50100  1.000 54.26884  ? 63  GLU A CG    1 
ATOM   526   C  CD    . GLU A  1 86  ? -9.73000  68.50200  -24.73400  1.000 64.30084  ? 63  GLU A CD    1 
ATOM   527   O  OE1   . GLU A  1 86  ? -10.29300 68.01400  -23.71800  1.000 56.16656  ? 63  GLU A OE1   1 
ATOM   528   O  OE2   . GLU A  1 86  ? -9.98100  69.64900  -25.16500  1.000 73.78072  ? 63  GLU A OE2   1 
ATOM   529   N  N     . PHE A  1 87  ? -5.48900  65.67600  -24.33400  1.000 29.93559  ? 64  PHE A N     1 
ATOM   530   C  CA    . PHE A  1 87  ? -4.17700  66.17200  -23.94000  1.000 26.75630  ? 64  PHE A CA    1 
ATOM   531   C  C     . PHE A  1 87  ? -3.20000  65.00800  -23.86600  1.000 26.30322  ? 64  PHE A C     1 
ATOM   532   O  O     . PHE A  1 87  ? -3.56400  63.91300  -23.42100  1.000 27.83730  ? 64  PHE A O     1 
ATOM   533   C  CB    . PHE A  1 87  ? -4.23400  66.80000  -22.53300  1.000 29.60679  ? 64  PHE A CB    1 
ATOM   534   C  CG    . PHE A  1 87  ? -5.10000  68.00800  -22.43300  1.000 32.88558  ? 64  PHE A CG    1 
ATOM   535   C  CD1   . PHE A  1 87  ? -6.46800  67.88000  -22.18300  1.000 40.10569  ? 64  PHE A CD1   1 
ATOM   536   C  CD2   . PHE A  1 87  ? -4.55300  69.27800  -22.54400  1.000 32.93650  ? 64  PHE A CD2   1 
ATOM   537   C  CE1   . PHE A  1 87  ? -7.28500  69.01200  -22.07200  1.000 41.47926  ? 64  PHE A CE1   1 
ATOM   538   C  CE2   . PHE A  1 87  ? -5.35800  70.42200  -22.44700  1.000 34.46826  ? 64  PHE A CE2   1 
ATOM   539   C  CZ    . PHE A  1 87  ? -6.72500  70.28900  -22.20100  1.000 38.35799  ? 64  PHE A CZ    1 
ATOM   540   N  N     . GLN A  1 88  ? -1.94800  65.22900  -24.29700  1.000 28.12803  ? 65  GLN A N     1 
ATOM   541   C  CA    . GLN A  1 88  ? -0.93400  64.17600  -24.16900  1.000 26.84213  ? 65  GLN A CA    1 
ATOM   542   C  C     . GLN A  1 88  ? 0.39000   64.82600  -23.80900  1.000 26.31178  ? 65  GLN A C     1 
ATOM   543   O  O     . GLN A  1 88  ? 0.83000   65.74700  -24.50300  1.000 28.96049  ? 65  GLN A O     1 
ATOM   544   C  CB    . GLN A  1 88  ? -0.75500  63.38600  -25.48700  1.000 26.05379  ? 65  GLN A CB    1 
ATOM   545   C  CG    . GLN A  1 88  ? -2.03200  63.33500  -26.38400  1.000 26.06971  ? 65  GLN A CG    1 
ATOM   546   C  CD    . GLN A  1 88  ? -2.25200  64.64100  -27.16900  1.000 32.23976  ? 65  GLN A CD    1 
ATOM   547   O  OE1   . GLN A  1 88  ? -1.28900  65.28600  -27.58800  1.000 28.77543  ? 65  GLN A OE1   1 
ATOM   548   N  NE2   . GLN A  1 88  ? -3.51800  65.02400  -27.38300  1.000 28.84559  ? 65  GLN A NE2   1 
ATOM   549   N  N     . HIS A  1 89  ? 1.05400   64.33300  -22.77300  1.000 24.23454  ? 66  HIS A N     1 
ATOM   550   C  CA    . HIS A  1 89  ? 2.41300   64.80700  -22.51400  1.000 23.90117  ? 66  HIS A CA    1 
ATOM   551   C  C     . HIS A  1 89  ? 3.41300   64.14900  -23.46500  1.000 26.23884  ? 66  HIS A C     1 
ATOM   552   O  O     . HIS A  1 89  ? 3.27000   62.98800  -23.85000  1.000 23.89143  ? 66  HIS A O     1 
ATOM   553   C  CB    . HIS A  1 89  ? 2.83300   64.56700  -21.05700  1.000 22.24352  ? 66  HIS A CB    1 
ATOM   554   C  CG    . HIS A  1 89  ? 2.47100   65.69900  -20.14400  1.000 26.99489  ? 66  HIS A CG    1 
ATOM   555   N  ND1   . HIS A  1 89  ? 2.80800   67.00400  -20.42700  1.000 26.64278  ? 66  HIS A ND1   1 
ATOM   556   C  CD2   . HIS A  1 89  ? 1.79300   65.73000  -18.96600  1.000 26.92201  ? 66  HIS A CD2   1 
ATOM   557   C  CE1   . HIS A  1 89  ? 2.36400   67.79500  -19.45900  1.000 27.95585  ? 66  HIS A CE1   1 
ATOM   558   N  NE2   . HIS A  1 89  ? 1.74000   67.04300  -18.56200  1.000 26.36980  ? 66  HIS A NE2   1 
ATOM   559   N  N     . GLU A  1 90  ? 4.45200   64.90500  -23.81700  1.000 23.59862  ? 67  GLU A N     1 
ATOM   560   C  CA    . GLU A  1 90  ? 5.44900   64.41700  -24.77700  1.000 24.27937  ? 67  GLU A CA    1 
ATOM   561   C  C     . GLU A  1 90  ? 6.22600   63.25400  -24.15300  1.000 26.94780  ? 67  GLU A C     1 
ATOM   562   O  O     . GLU A  1 90  ? 6.67100   63.33300  -22.99900  1.000 24.80237  ? 67  GLU A O     1 
ATOM   563   C  CB    . GLU A  1 90  ? 6.39100   65.56400  -25.14000  1.000 24.38459  ? 67  GLU A CB    1 
ATOM   564   C  CG    . GLU A  1 90  ? 7.35100   65.24900  -26.34600  1.000 24.32644  ? 67  GLU A CG    1 
ATOM   565   C  CD    . GLU A  1 90  ? 8.61600   64.50700  -25.89600  1.000 33.83110  ? 67  GLU A CD    1 
ATOM   566   O  OE1   . GLU A  1 90  ? 9.20500   64.90300  -24.84700  1.000 27.99474  ? 67  GLU A OE1   1 
ATOM   567   O  OE2   . GLU A  1 90  ? 9.04000   63.54100  -26.58900  1.000 26.84658  ? 67  GLU A OE2   1 
ATOM   568   N  N     . SER A  1 91  ? 6.41400   62.18200  -24.92700  1.000 24.13883  ? 68  SER A N     1 
ATOM   569   C  CA    . SER A  1 91  ? 6.81500   60.90100  -24.34800  1.000 22.64144  ? 68  SER A CA    1 
ATOM   570   C  C     . SER A  1 91  ? 8.21000   60.94100  -23.71800  1.000 24.09337  ? 68  SER A C     1 
ATOM   571   O  O     . SER A  1 91  ? 8.41700   60.33800  -22.66400  1.000 23.68425  ? 68  SER A O     1 
ATOM   572   C  CB    . SER A  1 91  ? 6.72700   59.80200  -25.41500  1.000 26.21236  ? 68  SER A CB    1 
ATOM   573   O  OG    . SER A  1 91  ? 7.56800   60.11600  -26.53900  1.000 25.20033  ? 68  SER A OG    1 
ATOM   574   N  N     . VAL A  1 92  ? 9.19100   61.59700  -24.35000  1.000 22.08697  ? 69  VAL A N     1 
ATOM   575   C  CA    . VAL A  1 92  ? 10.57100  61.45800  -23.87300  1.000 20.20829  ? 69  VAL A CA    1 
ATOM   576   C  C     . VAL A  1 92  ? 10.81600  62.33800  -22.65100  1.000 25.65679  ? 69  VAL A C     1 
ATOM   577   O  O     . VAL A  1 92  ? 11.37200  61.88300  -21.63400  1.000 24.27788  ? 69  VAL A O     1 
ATOM   578   C  CB    . VAL A  1 92  ? 11.57600  61.74100  -25.01000  1.000 23.79136  ? 69  VAL A CB    1 
ATOM   579   C  CG1   . VAL A  1 92  ? 12.98100  61.85100  -24.44500  1.000 25.49356  ? 69  VAL A CG1   1 
ATOM   580   C  CG2   . VAL A  1 92  ? 11.51300  60.62300  -26.08300  1.000 24.90792  ? 69  VAL A CG2   1 
ATOM   581   N  N     . ALA A  1 93  ? 10.38300  63.60100  -22.70300  1.000 21.91024  ? 70  ALA A N     1 
ATOM   582   C  CA    . ALA A  1 93  ? 10.52700  64.45700  -21.51900  1.000 22.20506  ? 70  ALA A CA    1 
ATOM   583   C  C     . ALA A  1 93  ? 9.73200   63.90100  -20.34500  1.000 25.01999  ? 70  ALA A C     1 
ATOM   584   O  O     . ALA A  1 93  ? 10.17800  63.97300  -19.19600  1.000 26.05777  ? 70  ALA A O     1 
ATOM   585   C  CB    . ALA A  1 93  ? 10.07000  65.88600  -21.80100  1.000 24.94366  ? 70  ALA A CB    1 
ATOM   586   N  N     . PHE A  1 94  ? 8.53600   63.36800  -20.61300  1.000 24.39977  ? 71  PHE A N     1 
ATOM   587   C  CA    . PHE A  1 94  ? 7.74600   62.81800  -19.51200  1.000 24.49813  ? 71  PHE A CA    1 
ATOM   588   C  C     . PHE A  1 94  ? 8.45500   61.61400  -18.91500  1.000 24.60942  ? 71  PHE A C     1 
ATOM   589   O  O     . PHE A  1 94  ? 8.52500   61.47000  -17.67800  1.000 25.60279  ? 71  PHE A O     1 
ATOM   590   C  CB    . PHE A  1 94  ? 6.33300   62.45900  -20.00100  1.000 24.49490  ? 71  PHE A CB    1 
ATOM   591   C  CG    . PHE A  1 94  ? 5.27000   62.41700  -18.90700  1.000 23.47754  ? 71  PHE A CG    1 
ATOM   592   C  CD1   . PHE A  1 94  ? 4.78100   63.58400  -18.32900  1.000 23.66865  ? 71  PHE A CD1   1 
ATOM   593   C  CD2   . PHE A  1 94  ? 4.74100   61.19600  -18.48800  1.000 21.38354  ? 71  PHE A CD2   1 
ATOM   594   C  CE1   . PHE A  1 94  ? 3.77600   63.55400  -17.32500  1.000 27.67596  ? 71  PHE A CE1   1 
ATOM   595   C  CE2   . PHE A  1 94  ? 3.73700   61.13900  -17.48500  1.000 24.00890  ? 71  PHE A CE2   1 
ATOM   596   C  CZ    . PHE A  1 94  ? 3.24400   62.33700  -16.90500  1.000 28.12434  ? 71  PHE A CZ    1 
ATOM   597   N  N     . SER A  1 95  ? 9.01900   60.76000  -19.77000  1.000 24.10757  ? 72  SER A N     1 
ATOM   598   C  CA    . SER A  1 95  ? 9.77300   59.60000  -19.29300  1.000 24.01444  ? 72  SER A CA    1 
ATOM   599   C  C     . SER A  1 95  ? 10.94200  60.02000  -18.41800  1.000 25.93594  ? 72  SER A C     1 
ATOM   600   O  O     . SER A  1 95  ? 11.22900  59.37900  -17.39900  1.000 24.20820  ? 72  SER A O     1 
ATOM   601   C  CB    . SER A  1 95  ? 10.31800  58.78900  -20.48800  1.000 23.98800  ? 72  SER A CB    1 
ATOM   602   O  OG    . SER A  1 95  ? 9.23200   58.19400  -21.20700  1.000 25.51699  ? 72  SER A OG    1 
ATOM   603   N  N     . HIS A  1 96  ? 11.66400  61.05000  -18.83700  1.000 24.34519  ? 73  HIS A N     1 
ATOM   604   C  CA    . HIS A  1 96  ? 12.77500  61.56300  -18.03100  1.000 26.33695  ? 73  HIS A CA    1 
ATOM   605   C  C     . HIS A  1 96  ? 12.28600  61.94600  -16.64200  1.000 27.78629  ? 73  HIS A C     1 
ATOM   606   O  O     . HIS A  1 96  ? 12.89400  61.57900  -15.63000  1.000 25.33925  ? 73  HIS A O     1 
ATOM   607   C  CB    . HIS A  1 96  ? 13.36200  62.76600  -18.77200  1.000 23.12215  ? 73  HIS A CB    1 
ATOM   608   C  CG    . HIS A  1 96  ? 14.58400  63.38200  -18.14500  1.000 23.53764  ? 73  HIS A CG    1 
ATOM   609   N  ND1   . HIS A  1 96  ? 15.18500  64.50500  -18.68800  1.000 23.55681  ? 73  HIS A ND1   1 
ATOM   610   C  CD2   . HIS A  1 96  ? 15.34800  63.02300  -17.08400  1.000 25.79955  ? 73  HIS A CD2   1 
ATOM   611   C  CE1   . HIS A  1 96  ? 16.24200  64.83300  -17.96200  1.000 28.68474  ? 73  HIS A CE1   1 
ATOM   612   N  NE2   . HIS A  1 96  ? 16.36300  63.94900  -16.98300  1.000 29.13199  ? 73  HIS A NE2   1 
ATOM   613   N  N     . ALA A  1 97  ? 11.14700  62.64100  -16.57200  1.000 24.25770  ? 74  ALA A N     1 
ATOM   614   C  CA    . ALA A  1 97  ? 10.62800  63.05400  -15.27300  1.000 26.57468  ? 74  ALA A CA    1 
ATOM   615   C  C     . ALA A  1 97  ? 10.23500  61.84900  -14.41900  1.000 26.46417  ? 74  ALA A C     1 
ATOM   616   O  O     . ALA A  1 97  ? 10.40800  61.86400  -13.18900  1.000 27.50421  ? 74  ALA A O     1 
ATOM   617   C  CB    . ALA A  1 97  ? 9.45400   64.01500  -15.47000  1.000 25.74880  ? 74  ALA A CB    1 
ATOM   618   N  N     . LEU A  1 98  ? 9.68600   60.80500  -15.03400  1.000 24.71835  ? 75  LEU A N     1 
ATOM   619   C  CA    . LEU A  1 98  ? 9.34500   59.61000  -14.24300  1.000 26.56332  ? 75  LEU A CA    1 
ATOM   620   C  C     . LEU A  1 98  ? 10.59900  58.92100  -13.72200  1.000 28.57772  ? 75  LEU A C     1 
ATOM   621   O  O     . LEU A  1 98  ? 10.62100  58.43200  -12.58500  1.000 26.60568  ? 75  LEU A O     1 
ATOM   622   C  CB    . LEU A  1 98  ? 8.51500   58.62800  -15.07900  1.000 24.34076  ? 75  LEU A CB    1 
ATOM   623   C  CG    . LEU A  1 98  ? 7.15000   59.16400  -15.50100  1.000 27.85654  ? 75  LEU A CG    1 
ATOM   624   C  CD1   . LEU A  1 98  ? 6.39700   58.11400  -16.29300  1.000 26.82203  ? 75  LEU A CD1   1 
ATOM   625   C  CD2   . LEU A  1 98  ? 6.30700   59.65300  -14.31700  1.000 26.22990  ? 75  LEU A CD2   1 
ATOM   626   N  N     . LEU A  1 99  ? 11.64800  58.85900  -14.54800  1.000 23.75404  ? 76  LEU A N     1 
ATOM   627   C  CA    . LEU A  1 99  ? 12.90900  58.28200  -14.10200  1.000 24.73076  ? 76  LEU A CA    1 
ATOM   628   C  C     . LEU A  1 99  ? 13.47900  59.08200  -12.93600  1.000 31.07239  ? 76  LEU A C     1 
ATOM   629   O  O     . LEU A  1 99  ? 14.03900  58.51100  -11.99200  1.000 28.09311  ? 76  LEU A O     1 
ATOM   630   C  CB    . LEU A  1 99  ? 13.89700  58.27900  -15.26600  1.000 25.86927  ? 76  LEU A CB    1 
ATOM   631   C  CG    . LEU A  1 99  ? 13.60300  57.19200  -16.29900  1.000 27.44887  ? 76  LEU A CG    1 
ATOM   632   C  CD1   . LEU A  1 99  ? 14.48700  57.34300  -17.57900  1.000 26.44404  ? 76  LEU A CD1   1 
ATOM   633   C  CD2   . LEU A  1 99  ? 13.81500  55.83600  -15.63600  1.000 26.52716  ? 76  LEU A CD2   1 
ATOM   634   N  N     . ALA A  1 100 ? 13.39800  60.41100  -13.01900  1.000 27.19906  ? 77  ALA A N     1 
ATOM   635   C  CA    . ALA A  1 100 ? 13.94500  61.22500  -11.93500  1.000 27.13543  ? 77  ALA A CA    1 
ATOM   636   C  C     . ALA A  1 100 ? 13.21100  60.98300  -10.62300  1.000 30.34090  ? 77  ALA A C     1 
ATOM   637   O  O     . ALA A  1 100 ? 13.78600  61.21100  -9.55800   1.000 30.43155  ? 77  ALA A O     1 
ATOM   638   C  CB    . ALA A  1 100 ? 13.91800  62.71300  -12.31200  1.000 26.94462  ? 77  ALA A CB    1 
ATOM   639   N  N     . ALA A  1 101 ? 11.96800  60.50700  -10.67300  1.000 26.51726  ? 78  ALA A N     1 
ATOM   640   C  CA    . ALA A  1 101 ? 11.18300  60.29300  -9.45500   1.000 27.77665  ? 78  ALA A CA    1 
ATOM   641   C  C     . ALA A  1 101 ? 11.30100  58.87700  -8.91200   1.000 28.38351  ? 78  ALA A C     1 
ATOM   642   O  O     . ALA A  1 101 ? 10.68300  58.57700  -7.88300   1.000 31.87931  ? 78  ALA A O     1 
ATOM   643   C  CB    . ALA A  1 101 ? 9.70000   60.59600  -9.71400   1.000 29.84472  ? 78  ALA A CB    1 
ATOM   644   N  N     . THR A  1 102 ? 12.09800  58.01400  -9.54500   1.000 27.59101  ? 79  THR A N     1 
ATOM   645   C  CA    . THR A  1 102 ? 12.17900  56.59200  -9.20700   1.000 27.30466  ? 79  THR A CA    1 
ATOM   646   C  C     . THR A  1 102 ? 13.63300  56.18600  -9.02100   1.000 29.46819  ? 79  THR A C     1 
ATOM   647   O  O     . THR A  1 102 ? 14.55700  56.96000  -9.26000   1.000 31.60261  ? 79  THR A O     1 
ATOM   648   C  CB    . THR A  1 102 ? 11.49200  55.70300  -10.26700  1.000 29.69235  ? 79  THR A CB    1 
ATOM   649   O  OG1   . THR A  1 102 ? 11.95400  56.04000  -11.59100  1.000 27.15173  ? 79  THR A OG1   1 
ATOM   650   C  CG2   . THR A  1 102 ? 9.99500   55.90600  -10.20000  1.000 29.26925  ? 79  THR A CG2   1 
ATOM   651   N  N     . SER A  1 103 ? 13.84400  54.93500  -8.63700   1.000 28.86996  ? 80  SER A N     1 
ATOM   652   C  CA    . SER A  1 103 ? 15.19200  54.45700  -8.35900   1.000 32.90813  ? 80  SER A CA    1 
ATOM   653   C  C     . SER A  1 103 ? 15.61200  53.30400  -9.26700   1.000 34.22940  ? 80  SER A C     1 
ATOM   654   O  O     . SER A  1 103 ? 16.69400  53.34800  -9.86900   1.000 32.80175  ? 80  SER A O     1 
ATOM   655   C  CB    . SER A  1 103 ? 15.27800  54.06800  -6.85500   1.000 35.87745  ? 80  SER A CB    1 
ATOM   656   O  OG    . SER A  1 103 ? 16.42600  53.29100  -6.63200   1.000 48.29969  ? 80  SER A OG    1 
ATOM   657   N  N     . GLN A  1 104 ? 14.78300  52.26200  -9.39000   1.000 30.87284  ? 81  GLN A N     1 
ATOM   658   C  CA    . GLN A  1 104 ? 15.11300  51.08200  -10.17800  1.000 30.67644  ? 81  GLN A CA    1 
ATOM   659   C  C     . GLN A  1 104 ? 14.24600  50.91200  -11.40900  1.000 31.83581  ? 81  GLN A C     1 
ATOM   660   O  O     . GLN A  1 104 ? 14.63300  50.15600  -12.31900  1.000 28.75639  ? 81  GLN A O     1 
ATOM   661   C  CB    . GLN A  1 104 ? 14.97900  49.81300  -9.31500   1.000 32.35337  ? 81  GLN A CB    1 
ATOM   662   C  CG    . GLN A  1 104 ? 15.87600  49.83400  -8.08100   1.000 42.43606  ? 81  GLN A CG    1 
ATOM   663   C  CD    . GLN A  1 104 ? 17.34200  49.92800  -8.46900   1.000 55.64249  ? 81  GLN A CD    1 
ATOM   664   O  OE1   . GLN A  1 104 ? 17.86600  49.05900  -9.17700   1.000 67.63522  ? 81  GLN A OE1   1 
ATOM   665   N  NE2   . GLN A  1 104 ? 18.00900  51.00100  -8.03600   1.000 65.44196  ? 81  GLN A NE2   1 
ATOM   666   N  N     . LEU A  1 105 ? 13.09000  51.57000  -11.44700  1.000 24.50388  ? 82  LEU A N     1 
ATOM   667   C  CA    . LEU A  1 105 ? 12.16200  51.41500  -12.57400  1.000 26.84768  ? 82  LEU A CA    1 
ATOM   668   C  C     . LEU A  1 105 ? 12.82300  51.82400  -13.89000  1.000 30.58950  ? 82  LEU A C     1 
ATOM   669   O  O     . LEU A  1 105 ? 13.53700  52.82300  -13.95900  1.000 26.67601  ? 82  LEU A O     1 
ATOM   670   C  CB    . LEU A  1 105 ? 10.93000  52.29400  -12.33400  1.000 28.95382  ? 82  LEU A CB    1 
ATOM   671   C  CG    . LEU A  1 105 ? 9.78400   52.18100  -13.35800  1.000 26.32831  ? 82  LEU A CG    1 
ATOM   672   C  CD1   . LEU A  1 105 ? 9.08800   50.82500  -13.27500  1.000 27.23271  ? 82  LEU A CD1   1 
ATOM   673   C  CD2   . LEU A  1 105 ? 8.79800   53.32100  -13.18500  1.000 25.52558  ? 82  LEU A CD2   1 
ATOM   674   N  N     . LYS A  1 106 ? 12.55800  51.05600  -14.95300  1.000 22.80735  ? 83  LYS A N     1 
ATOM   675   C  CA    . LYS A  1 106 ? 13.01000  51.40900  -16.28500  1.000 21.78214  ? 83  LYS A CA    1 
ATOM   676   C  C     . LYS A  1 106 ? 11.81300  51.97500  -17.01900  1.000 24.52107  ? 83  LYS A C     1 
ATOM   677   O  O     . LYS A  1 106 ? 10.69100  51.49000  -16.86300  1.000 27.34726  ? 83  LYS A O     1 
ATOM   678   C  CB    . LYS A  1 106 ? 13.55900  50.18200  -17.02300  1.000 28.04089  ? 83  LYS A CB    1 
ATOM   679   C  CG    . LYS A  1 106 ? 14.89900  49.69600  -16.37900  1.000 29.63506  ? 83  LYS A CG    1 
ATOM   680   C  CD    . LYS A  1 106 ? 15.48900  48.57000  -17.16400  1.000 41.23264  ? 83  LYS A CD    1 
ATOM   681   C  CE    . LYS A  1 106 ? 14.96500  47.25800  -16.68000  1.000 42.17759  ? 83  LYS A CE    1 
ATOM   682   N  NZ    . LYS A  1 106 ? 15.69000  46.83900  -15.45300  1.000 53.18375  ? 83  LYS A NZ    1 
ATOM   683   N  N     . VAL A  1 107 ? 12.03900  53.00800  -17.80300  1.000 23.18065  ? 84  VAL A N     1 
ATOM   684   C  CA    . VAL A  1 107 ? 10.93100  53.67300  -18.47500  1.000 20.47198  ? 84  VAL A CA    1 
ATOM   685   C  C     . VAL A  1 107 ? 11.20700  53.65100  -19.96600  1.000 23.37216  ? 84  VAL A C     1 
ATOM   686   O  O     . VAL A  1 107 ? 12.29800  54.04200  -20.39700  1.000 22.76788  ? 84  VAL A O     1 
ATOM   687   C  CB    . VAL A  1 107 ? 10.75900  55.10800  -17.96000  1.000 23.01720  ? 84  VAL A CB    1 
ATOM   688   C  CG1   . VAL A  1 107 ? 9.62800   55.77900  -18.73400  1.000 26.50343  ? 84  VAL A CG1   1 
ATOM   689   C  CG2   . VAL A  1 107 ? 10.45400  55.11400  -16.41900  1.000 25.37919  ? 84  VAL A CG2   1 
ATOM   690   N  N     . ILE A  1 108 ? 10.20600  53.23000  -20.74100  1.000 23.96190  ? 85  ILE A N     1 
ATOM   691   C  CA    . ILE A  1 108 ? 10.33100  53.02700  -22.18600  1.000 24.23070  ? 85  ILE A CA    1 
ATOM   692   C  C     . ILE A  1 108 ? 9.64300   54.21900  -22.84400  1.000 24.63380  ? 85  ILE A C     1 
ATOM   693   O  O     . ILE A  1 108 ? 8.42700   54.38100  -22.72200  1.000 22.81090  ? 85  ILE A O     1 
ATOM   694   C  CB    . ILE A  1 108 ? 9.65300   51.72300  -22.62900  1.000 20.41622  ? 85  ILE A CB    1 
ATOM   695   C  CG1   . ILE A  1 108 ? 10.11800  50.51500  -21.78400  1.000 19.77021  ? 85  ILE A CG1   1 
ATOM   696   C  CG2   . ILE A  1 108 ? 9.95500   51.42700  -24.14000  1.000 18.97046  ? 85  ILE A CG2   1 
ATOM   697   C  CD1   . ILE A  1 108 ? 9.17400   49.29000  -21.83700  1.000 23.76705  ? 85  ILE A CD1   1 
ATOM   698   N  N     . ALA A  1 109 ? 10.40700  55.06100  -23.52500  1.000 24.10353  ? 86  ALA A N     1 
ATOM   699   C  CA    . ALA A  1 109 ? 9.85800   56.23900  -24.20200  1.000 22.33901  ? 86  ALA A CA    1 
ATOM   700   C  C     . ALA A  1 109 ? 9.47600   55.85500  -25.63000  1.000 24.22575  ? 86  ALA A C     1 
ATOM   701   O  O     . ALA A  1 109 ? 10.33200  55.41500  -26.39800  1.000 24.41022  ? 86  ALA A O     1 
ATOM   702   C  CB    . ALA A  1 109 ? 10.92700  57.33500  -24.25500  1.000 24.37203  ? 86  ALA A CB    1 
ATOM   703   N  N     . ALA A  1 110 ? 8.21300   56.04800  -26.01500  1.000 24.28694  ? 87  ALA A N     1 
ATOM   704   C  CA    . ALA A  1 110 ? 7.82600   55.71300  -27.38900  1.000 22.71887  ? 87  ALA A CA    1 
ATOM   705   C  C     . ALA A  1 110 ? 8.27400   56.79700  -28.36900  1.000 23.88314  ? 87  ALA A C     1 
ATOM   706   O  O     . ALA A  1 110 ? 8.21700   57.99700  -28.07500  1.000 20.86624  ? 87  ALA A O     1 
ATOM   707   C  CB    . ALA A  1 110 ? 6.31700   55.51600  -27.51600  1.000 22.10861  ? 87  ALA A CB    1 
ATOM   708   N  N     . ILE A  1 111 ? 8.68800   56.36500  -29.55800  1.000 23.02033  ? 88  ILE A N     1 
ATOM   709   C  CA    . ILE A  1 111 ? 9.21300   57.26600  -30.58400  1.000 22.64572  ? 88  ILE A CA    1 
ATOM   710   C  C     . ILE A  1 111 ? 8.68600   56.82200  -31.94900  1.000 22.51068  ? 88  ILE A C     1 
ATOM   711   O  O     . ILE A  1 111 ? 8.77500   55.64000  -32.29600  1.000 21.67782  ? 88  ILE A O     1 
ATOM   712   C  CB    . ILE A  1 111 ? 10.75600  57.28000  -30.58800  1.000 23.42288  ? 88  ILE A CB    1 
ATOM   713   C  CG1   . ILE A  1 111 ? 11.28400  58.04200  -29.35700  1.000 22.89333  ? 88  ILE A CG1   1 
ATOM   714   C  CG2   . ILE A  1 111 ? 11.31800  57.87600  -31.95000  1.000 24.41532  ? 88  ILE A CG2   1 
ATOM   715   C  CD1   . ILE A  1 111 ? 12.78800  58.23800  -29.34000  1.000 24.38903  ? 88  ILE A CD1   1 
ATOM   716   N  N     . LEU A  1 112 ? 8.13300   57.77700  -32.71100  1.000 23.67868  ? 89  LEU A N     1 
ATOM   717   C  CA    . LEU A  1 112 ? 7.64200   57.58100  -34.08300  1.000 21.58127  ? 89  LEU A CA    1 
ATOM   718   C  C     . LEU A  1 112 ? 8.65400   58.15600  -35.05600  1.000 23.76414  ? 89  LEU A C     1 
ATOM   719   O  O     . LEU A  1 112 ? 8.75500   59.38800  -35.15000  1.000 22.91713  ? 89  LEU A O     1 
ATOM   720   C  CB    . LEU A  1 112 ? 6.33500   58.36000  -34.24600  1.000 25.34233  ? 89  LEU A CB    1 
ATOM   721   C  CG    . LEU A  1 112 ? 5.02800   57.79200  -33.74900  1.000 32.80306  ? 89  LEU A CG    1 
ATOM   722   C  CD1   . LEU A  1 112 ? 3.99300   58.91700  -33.50200  1.000 29.13324  ? 89  LEU A CD1   1 
ATOM   723   C  CD2   . LEU A  1 112 ? 4.53100   56.81100  -34.78800  1.000 27.87109  ? 89  LEU A CD2   1 
ATOM   724   N  N     . PRO A  1 113 ? 9.36600   57.33300  -35.84600  1.000 24.85262  ? 90  PRO A N     1 
ATOM   725   C  CA    . PRO A  1 113 ? 10.19900  57.87700  -36.92600  1.000 24.31006  ? 90  PRO A CA    1 
ATOM   726   C  C     . PRO A  1 113 ? 9.37700   58.72900  -37.88000  1.000 25.21976  ? 90  PRO A C     1 
ATOM   727   O  O     . PRO A  1 113 ? 8.20400   58.44700  -38.14800  1.000 24.19730  ? 90  PRO A O     1 
ATOM   728   C  CB    . PRO A  1 113 ? 10.73800  56.60900  -37.61800  1.000 25.93199  ? 90  PRO A CB    1 
ATOM   729   C  CG    . PRO A  1 113 ? 10.78300  55.59600  -36.50200  1.000 24.50183  ? 90  PRO A CG    1 
ATOM   730   C  CD    . PRO A  1 113 ? 9.47800   55.87300  -35.76500  1.000 26.14845  ? 90  PRO A CD    1 
ATOM   731   N  N     . GLY A  1 114 ? 9.99500   59.80200  -38.36100  1.000 25.95579  ? 91  GLY A N     1 
ATOM   732   C  CA    . GLY A  1 114 ? 9.33300   60.77000  -39.21000  1.000 32.23477  ? 91  GLY A CA    1 
ATOM   733   C  C     . GLY A  1 114 ? 9.42900   62.12700  -38.54400  1.000 28.34642  ? 91  GLY A C     1 
ATOM   734   O  O     . GLY A  1 114 ? 10.36000  62.89100  -38.79000  1.000 28.97143  ? 91  GLY A O     1 
ATOM   735   N  N     . PRO A  1 115 ? 8.49700   62.42700  -37.63600  1.000 27.55049  ? 92  PRO A N     1 
ATOM   736   C  CA    . PRO A  1 115 ? 8.64600   63.64400  -36.82600  1.000 27.56907  ? 92  PRO A CA    1 
ATOM   737   C  C     . PRO A  1 115 ? 9.81600   63.55300  -35.84900  1.000 27.47193  ? 92  PRO A C     1 
ATOM   738   O  O     . PRO A  1 115 ? 10.26700  64.59500  -35.36000  1.000 28.30845  ? 92  PRO A O     1 
ATOM   739   C  CB    . PRO A  1 115 ? 7.31000   63.74000  -36.08300  1.000 28.18886  ? 92  PRO A CB    1 
ATOM   740   C  CG    . PRO A  1 115 ? 6.85700   62.28200  -35.95900  1.000 27.91029  ? 92  PRO A CG    1 
ATOM   741   C  CD    . PRO A  1 115 ? 7.29300   61.65400  -37.27700  1.000 28.47023  ? 92  PRO A CD    1 
ATOM   742   N  N     . TRP A  1 116 ? 10.30000  62.34300  -35.56200  1.000 21.71217  ? 93  TRP A N     1 
ATOM   743   C  CA    . TRP A  1 116 ? 11.53400  62.11200  -34.82000  1.000 19.97482  ? 93  TRP A CA    1 
ATOM   744   C  C     . TRP A  1 116 ? 12.62700  61.70500  -35.79300  1.000 25.51090  ? 93  TRP A C     1 
ATOM   745   O  O     . TRP A  1 116 ? 12.38400  60.89300  -36.69300  1.000 25.00654  ? 93  TRP A O     1 
ATOM   746   C  CB    . TRP A  1 116 ? 11.35300  60.94900  -33.83400  1.000 21.37834  ? 93  TRP A CB    1 
ATOM   747   C  CG    . TRP A  1 116 ? 10.90400  61.36400  -32.42400  1.000 21.66199  ? 93  TRP A CG    1 
ATOM   748   C  CD1   . TRP A  1 116 ? 9.62600   61.33900  -31.91000  1.000 21.89166  ? 93  TRP A CD1   1 
ATOM   749   C  CD2   . TRP A  1 116 ? 11.76300  61.79100  -31.35700  1.000 23.17603  ? 93  TRP A CD2   1 
ATOM   750   N  NE1   . TRP A  1 116 ? 9.64500   61.78100  -30.59100  1.000 22.83156  ? 93  TRP A NE1   1 
ATOM   751   C  CE2   . TRP A  1 116 ? 10.94600  62.05400  -30.23800  1.000 24.60935  ? 93  TRP A CE2   1 
ATOM   752   C  CE3   . TRP A  1 116 ? 13.14500  62.01800  -31.25900  1.000 23.50858  ? 93  TRP A CE3   1 
ATOM   753   C  CZ2   . TRP A  1 116 ? 11.46400  62.52600  -29.02000  1.000 23.27419  ? 93  TRP A CZ2   1 
ATOM   754   C  CZ3   . TRP A  1 116 ? 13.67200  62.46800  -30.03400  1.000 21.85584  ? 93  TRP A CZ3   1 
ATOM   755   C  CH2   . TRP A  1 116 ? 12.82200  62.72800  -28.93900  1.000 22.07701  ? 93  TRP A CH2   1 
ATOM   756   N  N     . GLN A  1 117 ? 13.86400  62.21200  -35.55900  1.000 21.15075  ? 94  GLN A N     1 
ATOM   757   C  CA    . GLN A  1 117 ? 15.06200  61.77500  -36.28200  1.000 24.15907  ? 94  GLN A CA    1 
ATOM   758   C  C     . GLN A  1 117 ? 16.02800  61.02600  -35.35000  1.000 22.94870  ? 94  GLN A C     1 
ATOM   759   O  O     . GLN A  1 117 ? 16.04700  61.28500  -34.13800  1.000 23.81678  ? 94  GLN A O     1 
ATOM   760   C  CB    . GLN A  1 117 ? 15.78500  62.98500  -36.88700  1.000 23.41488  ? 94  GLN A CB    1 
ATOM   761   C  CG    . GLN A  1 117 ? 14.98000  63.72500  -37.99300  1.000 30.18958  ? 94  GLN A CG    1 
ATOM   762   C  CD    . GLN A  1 117 ? 15.38000  65.19700  -38.06200  1.000 43.48528  ? 94  GLN A CD    1 
ATOM   763   O  OE1   . GLN A  1 117 ? 14.89000  66.01700  -37.28200  1.000 48.08221  ? 94  GLN A OE1   1 
ATOM   764   N  NE2   . GLN A  1 117 ? 16.25900  65.53300  -38.97400  1.000 43.87400  ? 94  GLN A NE2   1 
ATOM   765   N  N     . PRO A  1 118 ? 16.80400  60.06000  -35.87600  1.000 22.66270  ? 95  PRO A N     1 
ATOM   766   C  CA    . PRO A  1 118 ? 17.59900  59.20500  -34.99100  1.000 19.54218  ? 95  PRO A CA    1 
ATOM   767   C  C     . PRO A  1 118 ? 18.82100  59.88600  -34.39800  1.000 24.26081  ? 95  PRO A C     1 
ATOM   768   O  O     . PRO A  1 118 ? 19.25500  59.45500  -33.33000  1.000 21.82527  ? 95  PRO A O     1 
ATOM   769   C  CB    . PRO A  1 118 ? 17.98000  57.99200  -35.88100  1.000 21.66642  ? 95  PRO A CB    1 
ATOM   770   C  CG    . PRO A  1 118 ? 17.87900  58.56000  -37.33200  1.000 24.25391  ? 95  PRO A CG    1 
ATOM   771   C  CD    . PRO A  1 118 ? 16.72300  59.51700  -37.25200  1.000 22.88094  ? 95  PRO A CD    1 
ATOM   772   N  N     . ALA A  1 119 ? 19.43200  60.89000  -35.04800  1.000 22.26511  ? 96  ALA A N     1 
ATOM   773   C  CA    . ALA A  1 119 ? 20.57700  61.53000  -34.40000  1.000 22.42471  ? 96  ALA A CA    1 
ATOM   774   C  C     . ALA A  1 119 ? 20.13900  62.17400  -33.08200  1.000 24.35188  ? 96  ALA A C     1 
ATOM   775   O  O     . ALA A  1 119 ? 20.72300  61.92100  -32.01400  1.000 22.32482  ? 96  ALA A O     1 
ATOM   776   C  CB    . ALA A  1 119 ? 21.19300  62.58900  -35.33100  1.000 22.11060  ? 96  ALA A CB    1 
ATOM   777   N  N     . LEU A  1 120 ? 19.07200  62.97400  -33.13600  1.000 23.26990  ? 97  LEU A N     1 
ATOM   778   C  CA    . LEU A  1 120 ? 18.55300  63.61100  -31.93300  1.000 23.95062  ? 97  LEU A CA    1 
ATOM   779   C  C     . LEU A  1 120 ? 18.06400  62.58700  -30.91200  1.000 20.96762  ? 97  LEU A C     1 
ATOM   780   O  O     . LEU A  1 120 ? 18.35300  62.71600  -29.70600  1.000 24.13934  ? 97  LEU A O     1 
ATOM   781   C  CB    . LEU A  1 120 ? 17.46100  64.62900  -32.30100  1.000 22.51141  ? 97  LEU A CB    1 
ATOM   782   C  CG    . LEU A  1 120 ? 16.78900  65.22500  -31.06400  1.000 26.21993  ? 97  LEU A CG    1 
ATOM   783   C  CD1   . LEU A  1 120 ? 17.84100  66.00800  -30.25700  1.000 21.66186  ? 97  LEU A CD1   1 
ATOM   784   C  CD2   . LEU A  1 120 ? 15.65800  66.15700  -31.50800  1.000 27.57639  ? 97  LEU A CD2   1 
ATOM   785   N  N     . ALA A  1 121 ? 17.32000  61.55900  -31.36200  1.000 22.46524  ? 98  ALA A N     1 
ATOM   786   C  CA    . ALA A  1 121 ? 16.86200  60.53000  -30.43200  1.000 20.48354  ? 98  ALA A CA    1 
ATOM   787   C  C     . ALA A  1 121 ? 18.02400  59.87000  -29.70600  1.000 23.91311  ? 98  ALA A C     1 
ATOM   788   O  O     . ALA A  1 121 ? 17.98500  59.71000  -28.47500  1.000 23.50943  ? 98  ALA A O     1 
ATOM   789   C  CB    . ALA A  1 121 ? 15.98200  59.47300  -31.14100  1.000 21.06430  ? 98  ALA A CB    1 
ATOM   790   N  N     . ALA A  1 122 ? 19.06600  59.47200  -30.44500  1.000 22.57468  ? 99  ALA A N     1 
ATOM   791   C  CA    . ALA A  1 122 ? 20.19000  58.78600  -29.82100  1.000 20.95092  ? 99  ALA A CA    1 
ATOM   792   C  C     . ALA A  1 122 ? 20.84200  59.67900  -28.77400  1.000 22.54327  ? 99  ALA A C     1 
ATOM   793   O  O     . ALA A  1 122 ? 21.22300  59.20200  -27.69300  1.000 22.94911  ? 99  ALA A O     1 
ATOM   794   C  CB    . ALA A  1 122 ? 21.22800  58.37300  -30.87800  1.000 21.27769  ? 99  ALA A CB    1 
ATOM   795   N  N     . LYS A  1 123 ? 21.02600  60.96700  -29.10100  1.000 20.44074  ? 100 LYS A N     1 
ATOM   796   C  CA    . LYS A  1 123 ? 21.75700  61.85300  -28.18200  1.000 22.21520  ? 100 LYS A CA    1 
ATOM   797   C  C     . LYS A  1 123 ? 20.91100  62.23400  -26.97800  1.000 22.32220  ? 100 LYS A C     1 
ATOM   798   O  O     . LYS A  1 123 ? 21.40400  62.24000  -25.83400  1.000 21.60798  ? 100 LYS A O     1 
ATOM   799   C  CB    . LYS A  1 123 ? 22.27100  63.09400  -28.91300  1.000 24.03427  ? 100 LYS A CB    1 
ATOM   800   C  CG    . LYS A  1 123 ? 23.16200  63.91400  -27.97000  1.000 23.91760  ? 100 LYS A CG    1 
ATOM   801   C  CD    . LYS A  1 123 ? 24.20100  64.72600  -28.68800  1.000 26.54729  ? 100 LYS A CD    1 
ATOM   802   C  CE    . LYS A  1 123 ? 25.17100  65.41000  -27.69400  1.000 25.99012  ? 100 LYS A CE    1 
ATOM   803   N  NZ    . LYS A  1 123 ? 26.05700  64.38000  -27.04000  1.000 23.85620  ? 100 LYS A NZ    1 
ATOM   804   N  N     . GLN A  1 124 ? 19.64400  62.56200  -27.20600  1.000 21.24111  ? 101 GLN A N     1 
ATOM   805   C  CA    . GLN A  1 124 ? 18.74400  62.83300  -26.08300  1.000 21.95603  ? 101 GLN A CA    1 
ATOM   806   C  C     . GLN A  1 124 ? 18.58100  61.60600  -25.18300  1.000 24.87014  ? 101 GLN A C     1 
ATOM   807   O  O     . GLN A  1 124 ? 18.68000  61.70300  -23.93900  1.000 22.24320  ? 101 GLN A O     1 
ATOM   808   C  CB    . GLN A  1 124 ? 17.39000  63.33600  -26.59900  1.000 23.57776  ? 101 GLN A CB    1 
ATOM   809   C  CG    . GLN A  1 124 ? 16.51200  63.87500  -25.48800  1.000 28.25298  ? 101 GLN A CG    1 
ATOM   810   C  CD    . GLN A  1 124 ? 15.35200  64.70200  -26.01900  1.000 28.70551  ? 101 GLN A CD    1 
ATOM   811   O  OE1   . GLN A  1 124 ? 14.31700  64.15900  -26.35600  1.000 29.36537  ? 101 GLN A OE1   1 
ATOM   812   N  NE2   . GLN A  1 124 ? 15.53900  66.02000  -26.11400  1.000 32.30484  ? 101 GLN A NE2   1 
ATOM   813   N  N     . LEU A  1 125 ? 18.35300  60.42800  -25.77600  1.000 20.00046  ? 102 LEU A N     1 
ATOM   814   C  CA    . LEU A  1 125 ? 18.25900  59.24000  -24.92200  1.000 24.85618  ? 102 LEU A CA    1 
ATOM   815   C  C     . LEU A  1 125 ? 19.56400  58.95700  -24.18700  1.000 25.13523  ? 102 LEU A C     1 
ATOM   816   O  O     . LEU A  1 125 ? 19.53400  58.47500  -23.04800  1.000 23.80843  ? 102 LEU A O     1 
ATOM   817   C  CB    . LEU A  1 125 ? 17.77700  58.01300  -25.68700  1.000 19.54697  ? 102 LEU A CB    1 
ATOM   818   C  CG    . LEU A  1 125 ? 16.35900  58.16500  -26.24100  1.000 24.32111  ? 102 LEU A CG    1 
ATOM   819   C  CD1   . LEU A  1 125 ? 16.08800  57.04300  -27.27400  1.000 25.26523  ? 102 LEU A CD1   1 
ATOM   820   C  CD2   . LEU A  1 125 ? 15.31400  58.14400  -25.13300  1.000 27.61607  ? 102 LEU A CD2   1 
ATOM   821   N  N     . ALA A  1 126 ? 20.71900  59.16400  -24.84300  1.000 21.58513  ? 103 ALA A N     1 
ATOM   822   C  CA    . ALA A  1 126 ? 22.00300  58.90600  -24.19300  1.000 25.05753  ? 103 ALA A CA    1 
ATOM   823   C  C     . ALA A  1 126 ? 22.20700  59.81500  -22.98500  1.000 25.06951  ? 103 ALA A C     1 
ATOM   824   O  O     . ALA A  1 126 ? 22.66900  59.36200  -21.92500  1.000 23.29528  ? 103 ALA A O     1 
ATOM   825   C  CB    . ALA A  1 126 ? 23.16000  59.07900  -25.18200  1.000 22.09139  ? 103 ALA A CB    1 
ATOM   826   N  N     . THR A  1 127 ? 21.88000  61.10800  -23.12900  1.000 21.44216  ? 104 THR A N     1 
ATOM   827   C  CA    . THR A  1 127 ? 21.99600  62.03000  -21.98900  1.000 21.17007  ? 104 THR A CA    1 
ATOM   828   C  C     . THR A  1 127 ? 21.02200  61.66300  -20.86700  1.000 25.87011  ? 104 THR A C     1 
ATOM   829   O  O     . THR A  1 127 ? 21.38200  61.71000  -19.68800  1.000 22.69798  ? 104 THR A O     1 
ATOM   830   C  CB    . THR A  1 127 ? 21.84700  63.49200  -22.48400  1.000 21.87853  ? 104 THR A CB    1 
ATOM   831   O  OG1   . THR A  1 127 ? 23.11400  63.97000  -22.94100  1.000 24.18368  ? 104 THR A OG1   1 
ATOM   832   C  CG2   . THR A  1 127 ? 21.38200  64.45000  -21.37400  1.000 24.10879  ? 104 THR A CG2   1 
ATOM   833   N  N     . ILE A  1 128 ? 19.78800  61.29500  -21.20700  1.000 21.79887  ? 105 ILE A N     1 
ATOM   834   C  CA    . ILE A  1 128 ? 18.82900  60.91500  -20.16500  1.000 21.82025  ? 105 ILE A CA    1 
ATOM   835   C  C     . ILE A  1 128 ? 19.31000  59.65600  -19.45000  1.000 27.46595  ? 105 ILE A C     1 
ATOM   836   O  O     . ILE A  1 128 ? 19.19100  59.52500  -18.22400  1.000 26.02511  ? 105 ILE A O     1 
ATOM   837   C  CB    . ILE A  1 128 ? 17.42600  60.74400  -20.77700  1.000 21.18224  ? 105 ILE A CB    1 
ATOM   838   C  CG1   . ILE A  1 128 ? 16.88300  62.10400  -21.22200  1.000 24.13093  ? 105 ILE A CG1   1 
ATOM   839   C  CG2   . ILE A  1 128 ? 16.45600  60.12500  -19.74500  1.000 25.47277  ? 105 ILE A CG2   1 
ATOM   840   C  CD1   . ILE A  1 128 ? 15.50000  62.03400  -21.90500  1.000 28.10187  ? 105 ILE A CD1   1 
ATOM   841   N  N     . ASP A  1 129 ? 19.90000  58.72900  -20.20500  1.000 22.26567  ? 106 ASP A N     1 
ATOM   842   C  CA    . ASP A  1 129 ? 20.47000  57.52400  -19.60600  1.000 26.05786  ? 106 ASP A CA    1 
ATOM   843   C  C     . ASP A  1 129 ? 21.58000  57.86900  -18.62300  1.000 28.12369  ? 106 ASP A C     1 
ATOM   844   O  O     . ASP A  1 129 ? 21.63300  57.33300  -17.50000  1.000 24.26034  ? 106 ASP A O     1 
ATOM   845   C  CB    . ASP A  1 129 ? 20.98900  56.60300  -20.71500  1.000 23.46211  ? 106 ASP A CB    1 
ATOM   846   C  CG    . ASP A  1 129 ? 21.07500  55.16100  -20.26100  1.000 34.40901  ? 106 ASP A CG    1 
ATOM   847   O  OD1   . ASP A  1 129 ? 20.00700  54.53100  -19.95400  1.000 35.07463  ? 106 ASP A OD1   1 
ATOM   848   O  OD2   . ASP A  1 129 ? 22.21400  54.67500  -20.17500  1.000 32.13593  ? 106 ASP A OD2   1 
ATOM   849   N  N     . GLN A  1 130 ? 22.47300  58.77600  -19.02100  1.000 22.49358  ? 107 GLN A N     1 
ATOM   850   C  CA    . GLN A  1 130 ? 23.53600  59.21300  -18.11000  1.000 24.47113  ? 107 GLN A CA    1 
ATOM   851   C  C     . GLN A  1 130 ? 22.97900  59.88000  -16.84800  1.000 26.55925  ? 107 GLN A C     1 
ATOM   852   O  O     . GLN A  1 130 ? 23.57300  59.76000  -15.76600  1.000 28.56792  ? 107 GLN A O     1 
ATOM   853   C  CB    . GLN A  1 130 ? 24.50200  60.15500  -18.84300  1.000 24.73426  ? 107 GLN A CB    1 
ATOM   854   C  CG    . GLN A  1 130 ? 25.43400  59.45600  -19.82400  1.000 24.83859  ? 107 GLN A CG    1 
ATOM   855   C  CD    . GLN A  1 130 ? 26.56100  58.71700  -19.14200  1.000 29.57377  ? 107 GLN A CD    1 
ATOM   856   O  OE1   . GLN A  1 130 ? 26.84700  58.93800  -17.94400  1.000 29.57007  ? 107 GLN A OE1   1 
ATOM   857   N  NE2   . GLN A  1 130 ? 27.20600  57.81900  -19.87200  1.000 27.11801  ? 107 GLN A NE2   1 
ATOM   858   N  N     . LEU A  1 131 ? 21.86600  60.60100  -16.96300  1.000 25.34464  ? 108 LEU A N     1 
ATOM   859   C  CA    . LEU A  1 131 ? 21.30300  61.31600  -15.81900  1.000 26.28412  ? 108 LEU A CA    1 
ATOM   860   C  C     . LEU A  1 131 ? 20.44200  60.42600  -14.92700  1.000 29.49893  ? 108 LEU A C     1 
ATOM   861   O  O     . LEU A  1 131 ? 20.08500  60.84400  -13.81700  1.000 29.58593  ? 108 LEU A O     1 
ATOM   862   C  CB    . LEU A  1 131 ? 20.43800  62.47700  -16.33300  1.000 29.30989  ? 108 LEU A CB    1 
ATOM   863   C  CG    . LEU A  1 131 ? 21.11600  63.85000  -16.48500  1.000 29.68346  ? 108 LEU A CG    1 
ATOM   864   C  CD1   . LEU A  1 131 ? 22.52900  63.73200  -17.00300  1.000 36.29110  ? 108 LEU A CD1   1 
ATOM   865   C  CD2   . LEU A  1 131 ? 20.26900  64.69000  -17.43800  1.000 33.18190  ? 108 LEU A CD2   1 
ATOM   866   N  N     . THR A  1 132 ? 20.09100  59.21800  -15.38100  1.000 26.01921  ? 109 THR A N     1 
ATOM   867   C  CA    . THR A  1 132 ? 19.13800  58.37700  -14.65700  1.000 26.96715  ? 109 THR A CA    1 
ATOM   868   C  C     . THR A  1 132 ? 19.72000  57.00800  -14.33200  1.000 30.75635  ? 109 THR A C     1 
ATOM   869   O  O     . THR A  1 132 ? 18.96400  56.05700  -14.09900  1.000 29.00013  ? 109 THR A O     1 
ATOM   870   C  CB    . THR A  1 132 ? 17.82700  58.23200  -15.45100  1.000 27.72986  ? 109 THR A CB    1 
ATOM   871   O  OG1   . THR A  1 132 ? 18.09000  57.59400  -16.71300  1.000 29.56081  ? 109 THR A OG1   1 
ATOM   872   C  CG2   . THR A  1 132 ? 17.17600  59.59000  -15.66500  1.000 28.11420  ? 109 THR A CG2   1 
ATOM   873   N  N     . ASN A  1 133 ? 21.04700  56.88500  -14.33800  1.000 26.31331  ? 110 ASN A N     1 
ATOM   874   C  CA    . ASN A  1 133 ? 21.71100  55.63900  -13.96600  1.000 31.34972  ? 110 ASN A CA    1 
ATOM   875   C  C     . ASN A  1 133 ? 21.32100  54.50500  -14.90500  1.000 32.85162  ? 110 ASN A C     1 
ATOM   876   O  O     . ASN A  1 133 ? 21.16800  53.36000  -14.48200  1.000 29.71205  ? 110 ASN A O     1 
ATOM   877   C  CB    . ASN A  1 133 ? 21.42400  55.27000  -12.51200  1.000 34.56449  ? 110 ASN A CB    1 
ATOM   878   C  CG    . ASN A  1 133 ? 22.44600  54.32300  -11.93800  1.000 43.04280  ? 110 ASN A CG    1 
ATOM   879   O  OD1   . ASN A  1 133 ? 23.58100  54.24800  -12.41400  1.000 42.80498  ? 110 ASN A OD1   1 
ATOM   880   N  ND2   . ASN A  1 133 ? 22.05100  53.59200  -10.89600  1.000 50.68531  ? 110 ASN A ND2   1 
ATOM   881   N  N     . GLY A  1 134 ? 21.10000  54.82100  -16.17700  1.000 26.87849  ? 111 GLY A N     1 
ATOM   882   C  CA    . GLY A  1 134 ? 21.03200  53.77000  -17.16600  1.000 27.94679  ? 111 GLY A CA    1 
ATOM   883   C  C     . GLY A  1 134 ? 19.68100  53.11100  -17.29800  1.000 28.63959  ? 111 GLY A C     1 
ATOM   884   O  O     . GLY A  1 134 ? 19.61200  51.91400  -17.58300  1.000 32.00996  ? 111 GLY A O     1 
ATOM   885   N  N     . ARG A  1 135 ? 18.59800  53.86400  -17.13700  1.000 24.59500  ? 112 ARG A N     1 
ATOM   886   C  CA    . ARG A  1 135 ? 17.28100  53.24400  -17.00200  1.000 23.07221  ? 112 ARG A CA    1 
ATOM   887   C  C     . ARG A  1 135 ? 16.29400  53.61300  -18.10300  1.000 27.78406  ? 112 ARG A C     1 
ATOM   888   O  O     . ARG A  1 135 ? 15.11300  53.26300  -17.99100  1.000 25.89090  ? 112 ARG A O     1 
ATOM   889   C  CB    . ARG A  1 135 ? 16.69600  53.54900  -15.61500  1.000 22.41731  ? 112 ARG A CB    1 
ATOM   890   C  CG    . ARG A  1 135 ? 17.44100  52.84000  -14.48600  1.000 24.18677  ? 112 ARG A CG    1 
ATOM   891   C  CD    . ARG A  1 135 ? 16.79500  53.18500  -13.10200  1.000 27.53164  ? 112 ARG A CD    1 
ATOM   892   N  NE    . ARG A  1 135 ? 16.89500  54.61700  -12.81900  1.000 25.79091  ? 112 ARG A NE    1 
ATOM   893   C  CZ    . ARG A  1 135 ? 15.89200  55.40700  -12.44800  1.000 27.05242  ? 112 ARG A CZ    1 
ATOM   894   N  NH1   . ARG A  1 135 ? 14.64600  54.95100  -12.30700  1.000 24.61859  ? 112 ARG A NH1   1 
ATOM   895   N  NH2   . ARG A  1 135 ? 16.15700  56.66600  -12.13400  1.000 25.73789  ? 112 ARG A NH2   1 
ATOM   896   N  N     . ILE A  1 136 ? 16.73700  54.29100  -19.19200  1.000 22.73158  ? 113 ILE A N     1 
ATOM   897   C  CA    . ILE A  1 136 ? 15.81500  54.67300  -20.25900  1.000 22.16913  ? 113 ILE A CA    1 
ATOM   898   C  C     . ILE A  1 136 ? 15.82600  53.58500  -21.32100  1.000 23.47998  ? 113 ILE A C     1 
ATOM   899   O  O     . ILE A  1 136 ? 16.83300  52.91400  -21.55300  1.000 26.43805  ? 113 ILE A O     1 
ATOM   900   C  CB    . ILE A  1 136 ? 16.19000  56.05500  -20.84800  1.000 28.42666  ? 113 ILE A CB    1 
ATOM   901   C  CG1   . ILE A  1 136 ? 15.14500  56.53900  -21.85300  1.000 31.15386  ? 113 ILE A CG1   1 
ATOM   902   C  CG2   . ILE A  1 136 ? 17.47200  55.96800  -21.58300  1.000 35.41843  ? 113 ILE A CG2   1 
ATOM   903   C  CD1   . ILE A  1 136 ? 14.00400  57.26700  -21.26700  1.000 29.20467  ? 113 ILE A CD1   1 
ATOM   904   N  N     . ALA A  1 137 ? 14.66800  53.36700  -21.92800  1.000 24.91304  ? 114 ALA A N     1 
ATOM   905   C  CA    . ALA A  1 137 ? 14.54300  52.48000  -23.07600  1.000 24.04029  ? 114 ALA A CA    1 
ATOM   906   C  C     . ALA A  1 137 ? 13.67500  53.19300  -24.09400  1.000 22.83007  ? 114 ALA A C     1 
ATOM   907   O  O     . ALA A  1 137 ? 13.16300  54.29500  -23.84000  1.000 24.49717  ? 114 ALA A O     1 
ATOM   908   C  CB    . ALA A  1 137 ? 13.92300  51.13200  -22.67600  1.000 20.77219  ? 114 ALA A CB    1 
ATOM   909   N  N     . VAL A  1 138 ? 13.52900  52.58900  -25.28300  1.000 22.46419  ? 115 VAL A N     1 
ATOM   910   C  CA    . VAL A  1 138 ? 12.77600  53.22800  -26.35900  1.000 20.40405  ? 115 VAL A CA    1 
ATOM   911   C  C     . VAL A  1 138 ? 11.82800  52.20900  -26.97600  1.000 19.93366  ? 115 VAL A C     1 
ATOM   912   O  O     . VAL A  1 138 ? 12.14600  51.01500  -27.03400  1.000 21.82569  ? 115 VAL A O     1 
ATOM   913   C  CB    . VAL A  1 138 ? 13.73500  53.84200  -27.40500  1.000 21.61012  ? 115 VAL A CB    1 
ATOM   914   C  CG1   . VAL A  1 138 ? 14.65500  52.74300  -28.04500  1.000 25.38517  ? 115 VAL A CG1   1 
ATOM   915   C  CG2   . VAL A  1 138 ? 12.95400  54.63700  -28.47500  1.000 25.84821  ? 115 VAL A CG2   1 
ATOM   916   N  N     . ASN A  1 139 ? 10.63200  52.67100  -27.37200  1.000 20.95495  ? 116 ASN A N     1 
ATOM   917   C  CA    . ASN A  1 139 ? 9.67200   51.85500  -28.10800  1.000 20.50805  ? 116 ASN A CA    1 
ATOM   918   C  C     . ASN A  1 139 ? 9.46800   52.48800  -29.48000  1.000 20.24400  ? 116 ASN A C     1 
ATOM   919   O  O     . ASN A  1 139 ? 8.85100   53.55300  -29.59100  1.000 24.19478  ? 116 ASN A O     1 
ATOM   920   C  CB    . ASN A  1 139 ? 8.32700   51.77000  -27.37200  1.000 21.98260  ? 116 ASN A CB    1 
ATOM   921   C  CG    . ASN A  1 139 ? 7.33600   50.85200  -28.07400  1.000 26.85397  ? 116 ASN A CG    1 
ATOM   922   O  OD1   . ASN A  1 139 ? 7.73700   49.92600  -28.79100  1.000 28.35339  ? 116 ASN A OD1   1 
ATOM   923   N  ND2   . ASN A  1 139 ? 6.02800   51.09400  -27.86400  1.000 22.67883  ? 116 ASN A ND2   1 
ATOM   924   N  N     . ILE A  1 140 ? 10.03100  51.85500  -30.51200  1.000 20.74683  ? 117 ILE A N     1 
ATOM   925   C  CA    . ILE A  1 140 ? 9.92500   52.38200  -31.86900  1.000 19.28102  ? 117 ILE A CA    1 
ATOM   926   C  C     . ILE A  1 140 ? 8.60600   51.90800  -32.44100  1.000 24.13468  ? 117 ILE A C     1 
ATOM   927   O  O     . ILE A  1 140 ? 8.37100   50.69800  -32.57700  1.000 23.47295  ? 117 ILE A O     1 
ATOM   928   C  CB    . ILE A  1 140 ? 11.09800  51.91700  -32.73700  1.000 18.62664  ? 117 ILE A CB    1 
ATOM   929   C  CG1   . ILE A  1 140 ? 12.42700  52.46400  -32.19400  1.000 21.71070  ? 117 ILE A CG1   1 
ATOM   930   C  CG2   . ILE A  1 140 ? 10.85100  52.34500  -34.23600  1.000 21.53793  ? 117 ILE A CG2   1 
ATOM   931   C  CD1   . ILE A  1 140 ? 12.47700  53.98300  -32.08600  1.000 23.52836  ? 117 ILE A CD1   1 
ATOM   932   N  N     . VAL A  1 141 ? 7.72500   52.85300  -32.73800  1.000 21.31685  ? 118 VAL A N     1 
ATOM   933   C  CA    . VAL A  1 141 ? 6.41000   52.53300  -33.27300  1.000 19.72248  ? 118 VAL A CA    1 
ATOM   934   C  C     . VAL A  1 141 ? 6.34900   53.14300  -34.66600  1.000 25.71940  ? 118 VAL A C     1 
ATOM   935   O  O     . VAL A  1 141 ? 6.85200   54.24700  -34.88400  1.000 21.67278  ? 118 VAL A O     1 
ATOM   936   C  CB    . VAL A  1 141 ? 5.29200   53.03800  -32.33100  1.000 21.32552  ? 118 VAL A CB    1 
ATOM   937   C  CG1   . VAL A  1 141 ? 5.29700   52.21800  -31.00600  1.000 25.54190  ? 118 VAL A CG1   1 
ATOM   938   C  CG2   . VAL A  1 141 ? 5.49800   54.54200  -31.97200  1.000 22.17183  ? 118 VAL A CG2   1 
ATOM   939   N  N     . SER A  1 142 ? 5.77300   52.40900  -35.61500  1.000 22.21222  ? 119 SER A N     1 
ATOM   940   C  CA    . SER A  1 142 ? 5.93900   52.72600  -37.02800  1.000 19.85775  ? 119 SER A CA    1 
ATOM   941   C  C     . SER A  1 142 ? 4.76900   53.52900  -37.59900  1.000 25.41832  ? 119 SER A C     1 
ATOM   942   O  O     . SER A  1 142 ? 4.87200   54.05700  -38.71000  1.000 26.64046  ? 119 SER A O     1 
ATOM   943   C  CB    . SER A  1 142 ? 6.18300   51.44400  -37.83900  1.000 20.80826  ? 119 SER A CB    1 
ATOM   944   O  OG    . SER A  1 142 ? 7.40000   50.83200  -37.40300  1.000 22.78316  ? 119 SER A OG    1 
ATOM   945   N  N     . GLY A  1 143 ? 3.68400   53.65700  -36.86800  1.000 23.99248  ? 120 GLY A N     1 
ATOM   946   C  CA    . GLY A  1 143 ? 2.69200   54.64700  -37.26000  1.000 25.91568  ? 120 GLY A CA    1 
ATOM   947   C  C     . GLY A  1 143 ? 1.43600   54.04000  -37.83900  1.000 24.11118  ? 120 GLY A C     1 
ATOM   948   O  O     . GLY A  1 143 ? 1.48400   53.05500  -38.58400  1.000 26.83418  ? 120 GLY A O     1 
ATOM   949   N  N     . TRP A  1 144 ? 0.29300   54.62200  -37.46500  1.000 23.71765  ? 121 TRP A N     1 
ATOM   950   C  CA    . TRP A  1 144 ? -1.00600  54.31700  -38.06200  1.000 24.09296  ? 121 TRP A CA    1 
ATOM   951   C  C     . TRP A  1 144 ? -1.88500  55.54700  -38.22900  1.000 26.25807  ? 121 TRP A C     1 
ATOM   952   O  O     . TRP A  1 144 ? -2.78600  55.52600  -39.08000  1.000 26.69477  ? 121 TRP A O     1 
ATOM   953   C  CB    . TRP A  1 144 ? -1.76100  53.26700  -37.20800  1.000 25.26176  ? 121 TRP A CB    1 
ATOM   954   C  CG    . TRP A  1 144 ? -1.86500  53.76200  -35.79700  1.000 25.66416  ? 121 TRP A CG    1 
ATOM   955   C  CD1   . TRP A  1 144 ? -0.92900  53.62300  -34.80500  1.000 25.08974  ? 121 TRP A CD1   1 
ATOM   956   C  CD2   . TRP A  1 144 ? -2.92400  54.53400  -35.24900  1.000 24.95553  ? 121 TRP A CD2   1 
ATOM   957   N  NE1   . TRP A  1 144 ? -1.35000  54.27500  -33.66500  1.000 26.65967  ? 121 TRP A NE1   1 
ATOM   958   C  CE2   . TRP A  1 144 ? -2.57500  54.83900  -33.90800  1.000 26.32949  ? 121 TRP A CE2   1 
ATOM   959   C  CE3   . TRP A  1 144 ? -4.14900  55.00700  -35.75800  1.000 27.99452  ? 121 TRP A CE3   1 
ATOM   960   C  CZ2   . TRP A  1 144 ? -3.38900  55.58800  -33.08800  1.000 27.23718  ? 121 TRP A CZ2   1 
ATOM   961   C  CZ3   . TRP A  1 144 ? -4.97700  55.75100  -34.91800  1.000 28.71241  ? 121 TRP A CZ3   1 
ATOM   962   C  CH2   . TRP A  1 144 ? -4.59100  56.03300  -33.60400  1.000 28.56138  ? 121 TRP A CH2   1 
ATOM   963   N  N     . PHE A  1 145 ? -1.67800  56.61900  -37.45700  1.000 22.44287  ? 122 PHE A N     1 
ATOM   964   C  CA    . PHE A  1 145 ? -2.60600  57.75400  -37.39700  1.000 26.16693  ? 122 PHE A CA    1 
ATOM   965   C  C     . PHE A  1 145 ? -2.14900  58.73600  -38.48000  1.000 30.75926  ? 122 PHE A C     1 
ATOM   966   O  O     . PHE A  1 145 ? -1.34700  59.65100  -38.24400  1.000 24.89672  ? 122 PHE A O     1 
ATOM   967   C  CB    . PHE A  1 145 ? -2.56700  58.29900  -35.96800  1.000 27.45499  ? 122 PHE A CB    1 
ATOM   968   C  CG    . PHE A  1 145 ? -3.50800  59.41700  -35.65900  1.000 27.62590  ? 122 PHE A CG    1 
ATOM   969   C  CD1   . PHE A  1 145 ? -4.42000  59.91400  -36.58200  1.000 25.76446  ? 122 PHE A CD1   1 
ATOM   970   C  CD2   . PHE A  1 145 ? -3.45300  60.00300  -34.39300  1.000 27.11968  ? 122 PHE A CD2   1 
ATOM   971   C  CE1   . PHE A  1 145 ? -5.24200  60.97400  -36.26800  1.000 30.50833  ? 122 PHE A CE1   1 
ATOM   972   C  CE2   . PHE A  1 145 ? -4.29600  61.04400  -34.06000  1.000 30.75423  ? 122 PHE A CE2   1 
ATOM   973   C  CZ    . PHE A  1 145 ? -5.19200  61.53800  -34.99000  1.000 36.83259  ? 122 PHE A CZ    1 
ATOM   974   N  N     . ARG A  1 146 ? -2.67400  58.52100  -39.69800  1.000 25.09327  ? 123 ARG A N     1 
ATOM   975   C  CA    . ARG A  1 146 ? -2.26900  59.32200  -40.84900  1.000 29.09340  ? 123 ARG A CA    1 
ATOM   976   C  C     . ARG A  1 146 ? -2.54300  60.79800  -40.62600  1.000 25.48895  ? 123 ARG A C     1 
ATOM   977   O  O     . ARG A  1 146 ? -1.70800  61.63900  -40.97000  1.000 27.37886  ? 123 ARG A O     1 
ATOM   978   C  CB    . ARG A  1 146 ? -3.01300  58.81100  -42.09700  1.000 30.50927  ? 123 ARG A CB    1 
ATOM   979   C  CG    . ARG A  1 146 ? -2.82300  59.61700  -43.39300  1.000 32.52111  ? 123 ARG A CG    1 
ATOM   980   C  CD    . ARG A  1 146 ? -4.14600  59.64600  -44.22100  1.000 37.88339  ? 123 ARG A CD    1 
ATOM   981   N  NE    . ARG A  1 146 ? -4.57200  58.35600  -44.75600  1.000 46.91818  ? 123 ARG A NE    1 
ATOM   982   C  CZ    . ARG A  1 146 ? -4.23700  57.89000  -45.95800  1.000 54.15178  ? 123 ARG A CZ    1 
ATOM   983   N  NH1   . ARG A  1 146 ? -3.44100  58.57100  -46.77200  1.000 47.72866  ? 123 ARG A NH1   1 
ATOM   984   N  NH2   . ARG A  1 146 ? -4.70500  56.70900  -46.35200  1.000 42.08734  ? 123 ARG A NH2   1 
ATOM   985   N  N     . GLY A  1 147 ? -3.73600  61.14000  -40.10100  1.000 25.38560  ? 124 GLY A N     1 
ATOM   986   C  CA    . GLY A  1 147 ? -4.09700  62.54100  -39.94500  1.000 27.70160  ? 124 GLY A CA    1 
ATOM   987   C  C     . GLY A  1 147 ? -3.13200  63.30800  -39.05500  1.000 29.57092  ? 124 GLY A C     1 
ATOM   988   O  O     . GLY A  1 147 ? -2.87500  64.50000  -39.28200  1.000 30.83090  ? 124 GLY A O     1 
ATOM   989   N  N     . GLU A  1 148 ? -2.59500  62.63900  -38.02600  1.000 24.51733  ? 125 GLU A N     1 
ATOM   990   C  CA    . GLU A  1 148 ? -1.57800  63.25000  -37.17600  1.000 24.20657  ? 125 GLU A CA    1 
ATOM   991   C  C     . GLU A  1 148 ? -0.33100  63.63200  -37.97100  1.000 25.28543  ? 125 GLU A C     1 
ATOM   992   O  O     . GLU A  1 148 ? 0.17900   64.75900  -37.83900  1.000 26.59152  ? 125 GLU A O     1 
ATOM   993   C  CB    . GLU A  1 148 ? -1.22800  62.27700  -36.05200  1.000 23.85041  ? 125 GLU A CB    1 
ATOM   994   C  CG    . GLU A  1 148 ? -0.18700  62.76600  -35.10900  1.000 27.17174  ? 125 GLU A CG    1 
ATOM   995   C  CD    . GLU A  1 148 ? -0.01200  61.75900  -33.96000  1.000 25.96967  ? 125 GLU A CD    1 
ATOM   996   O  OE1   . GLU A  1 148 ? 0.60300   60.70600  -34.18400  1.000 29.82058  ? 125 GLU A OE1   1 
ATOM   997   O  OE2   . GLU A  1 148 ? -0.51300  62.03500  -32.86000  1.000 27.68369  ? 125 GLU A OE2   1 
ATOM   998   N  N     . PHE A  1 149 ? 0.19300   62.70200  -38.78700  1.000 26.39786  ? 126 PHE A N     1 
ATOM   999   C  CA    . PHE A  1 149 ? 1.34400   63.01600  -39.63500  1.000 27.19258  ? 126 PHE A CA    1 
ATOM   1000  C  C     . PHE A  1 149 ? 1.02900   64.18500  -40.56100  1.000 27.83516  ? 126 PHE A C     1 
ATOM   1001  O  O     . PHE A  1 149 ? 1.84200   65.10500  -40.72800  1.000 27.05283  ? 126 PHE A O     1 
ATOM   1002  C  CB    . PHE A  1 149 ? 1.77900   61.77800  -40.45500  1.000 22.24656  ? 126 PHE A CB    1 
ATOM   1003  C  CG    . PHE A  1 149 ? 2.81900   60.93300  -39.76100  1.000 27.19768  ? 126 PHE A CG    1 
ATOM   1004  C  CD1   . PHE A  1 149 ? 2.69500   60.65200  -38.39600  1.000 28.12974  ? 126 PHE A CD1   1 
ATOM   1005  C  CD2   . PHE A  1 149 ? 3.93600   60.45100  -40.44800  1.000 24.64759  ? 126 PHE A CD2   1 
ATOM   1006  C  CE1   . PHE A  1 149 ? 3.65200   59.85800  -37.72300  1.000 29.71575  ? 126 PHE A CE1   1 
ATOM   1007  C  CE2   . PHE A  1 149 ? 4.90700   59.67700  -39.76800  1.000 27.88236  ? 126 PHE A CE2   1 
ATOM   1008  C  CZ    . PHE A  1 149 ? 4.76200   59.39200  -38.40700  1.000 31.19325  ? 126 PHE A CZ    1 
ATOM   1009  N  N     . GLN A  1 150 ? -0.15200  64.15100  -41.18700  1.000 26.32472  ? 127 GLN A N     1 
ATOM   1010  C  CA    . GLN A  1 150 ? -0.51100  65.22500  -42.11600  1.000 30.85578  ? 127 GLN A CA    1 
ATOM   1011  C  C     . GLN A  1 150 ? -0.50900  66.57700  -41.40800  1.000 29.07003  ? 127 GLN A C     1 
ATOM   1012  O  O     . GLN A  1 150 ? -0.00900  67.57200  -41.94800  1.000 30.43489  ? 127 GLN A O     1 
ATOM   1013  C  CB    . GLN A  1 150 ? -1.89500  64.95500  -42.71100  1.000 29.52824  ? 127 GLN A CB    1 
ATOM   1014  C  CG    . GLN A  1 150 ? -2.54900  66.22500  -43.31600  1.000 40.83354  ? 127 GLN A CG    1 
ATOM   1015  C  CD    . GLN A  1 150 ? -1.80900  66.60900  -44.54600  1.000 39.18888  ? 127 GLN A CD    1 
ATOM   1016  O  OE1   . GLN A  1 150 ? -1.08100  65.78000  -45.10100  1.000 50.45173  ? 127 GLN A OE1   1 
ATOM   1017  N  NE2   . GLN A  1 150 ? -1.95000  67.86200  -44.99000  1.000 35.48887  ? 127 GLN A NE2   1 
ATOM   1018  N  N     . ALA A  1 151 ? -1.07200  66.61800  -40.19600  1.000 29.24754  ? 128 ALA A N     1 
ATOM   1019  C  CA    . ALA A  1 151 ? -1.16000  67.85800  -39.42400  1.000 29.45529  ? 128 ALA A CA    1 
ATOM   1020  C  C     . ALA A  1 151 ? 0.20900   68.46900  -39.14800  1.000 30.48860  ? 128 ALA A C     1 
ATOM   1021  O  O     . ALA A  1 151 ? 0.33800   69.70800  -39.11400  1.000 27.46159  ? 128 ALA A O     1 
ATOM   1022  C  CB    . ALA A  1 151 ? -1.90900  67.59300  -38.11000  1.000 28.78175  ? 128 ALA A CB    1 
ATOM   1023  N  N     . ILE A  1 152 ? 1.23100   67.63100  -38.96100  1.000 29.98832  ? 129 ILE A N     1 
ATOM   1024  C  CA    . ILE A  1 152 ? 2.57700   68.09500  -38.60800  1.000 27.44032  ? 129 ILE A CA    1 
ATOM   1025  C  C     . ILE A  1 152 ? 3.53100   68.03900  -39.80200  1.000 33.08555  ? 129 ILE A C     1 
ATOM   1026  O  O     . ILE A  1 152 ? 4.75400   68.05500  -39.62600  1.000 29.65550  ? 129 ILE A O     1 
ATOM   1027  C  CB    . ILE A  1 152 ? 3.14500   67.38400  -37.36900  1.000 25.98284  ? 129 ILE A CB    1 
ATOM   1028  C  CG1   . ILE A  1 152 ? 3.41800   65.89600  -37.66300  1.000 25.87531  ? 129 ILE A CG1   1 
ATOM   1029  C  CG2   . ILE A  1 152 ? 2.22800   67.61600  -36.14700  1.000 27.63031  ? 129 ILE A CG2   1 
ATOM   1030  C  CD1   . ILE A  1 152 ? 3.94100   65.12800  -36.41600  1.000 29.14212  ? 129 ILE A CD1   1 
ATOM   1031  N  N     . GLY A  1 153 ? 2.99400   67.97900  -41.01700  1.000 28.61593  ? 130 GLY A N     1 
ATOM   1032  C  CA    . GLY A  1 153 ? 3.82300   68.13600  -42.19200  1.000 31.25190  ? 130 GLY A CA    1 
ATOM   1033  C  C     . GLY A  1 153 ? 4.70200   66.95900  -42.53000  1.000 33.78800  ? 130 GLY A C     1 
ATOM   1034  O  O     . GLY A  1 153 ? 5.77400   67.14500  -43.11000  1.000 38.68868  ? 130 GLY A O     1 
ATOM   1035  N  N     . GLU A  1 154 ? 4.28100   65.75000  -42.19100  1.000 25.29505  ? 131 GLU A N     1 
ATOM   1036  C  CA    . GLU A  1 154 ? 5.02700   64.53200  -42.49500  1.000 26.50077  ? 131 GLU A CA    1 
ATOM   1037  C  C     . GLU A  1 154 ? 4.32400   63.74200  -43.59200  1.000 28.33755  ? 131 GLU A C     1 
ATOM   1038  O  O     . GLU A  1 154 ? 3.11100   63.52800  -43.52300  1.000 28.96845  ? 131 GLU A O     1 
ATOM   1039  C  CB    . GLU A  1 154 ? 5.07900   63.62700  -41.25200  1.000 26.78643  ? 131 GLU A CB    1 
ATOM   1040  C  CG    . GLU A  1 154 ? 5.94600   64.14800  -40.10100  1.000 31.50604  ? 131 GLU A CG    1 
ATOM   1041  C  CD    . GLU A  1 154 ? 7.41300   64.21700  -40.48700  1.000 34.95760  ? 131 GLU A CD    1 
ATOM   1042  O  OE1   . GLU A  1 154 ? 7.87700   63.32700  -41.26500  1.000 35.49476  ? 131 GLU A OE1   1 
ATOM   1043  O  OE2   . GLU A  1 154 ? 8.09000   65.17200  -40.02400  1.000 37.09514  ? 131 GLU A OE2   1 
ATOM   1044  N  N     . HIS A  1 155 ? 5.09100   63.23800  -44.57400  1.000 25.86309  ? 132 HIS A N     1 
ATOM   1045  C  CA    . HIS A  1 155 ? 4.47100   62.42200  -45.61600  1.000 25.63816  ? 132 HIS A CA    1 
ATOM   1046  C  C     . HIS A  1 155 ? 4.12400   61.03100  -45.08300  1.000 27.94834  ? 132 HIS A C     1 
ATOM   1047  O  O     . HIS A  1 155 ? 4.70900   60.54800  -44.11400  1.000 27.34621  ? 132 HIS A O     1 
ATOM   1048  C  CB    . HIS A  1 155 ? 5.44300   62.26200  -46.77600  1.000 24.82409  ? 132 HIS A CB    1 
ATOM   1049  C  CG    . HIS A  1 155 ? 5.71000   63.53800  -47.49800  1.000 26.46719  ? 132 HIS A CG    1 
ATOM   1050  N  ND1   . HIS A  1 155 ? 6.82400   63.72000  -48.29300  1.000 34.12960  ? 132 HIS A ND1   1 
ATOM   1051  C  CD2   . HIS A  1 155 ? 4.99700   64.68700  -47.57400  1.000 28.65281  ? 132 HIS A CD2   1 
ATOM   1052  C  CE1   . HIS A  1 155 ? 6.79700   64.93500  -48.80800  1.000 32.02379  ? 132 HIS A CE1   1 
ATOM   1053  N  NE2   . HIS A  1 155 ? 5.69500   65.53800  -48.40200  1.000 31.08578  ? 132 HIS A NE2   1 
ATOM   1054  N  N     . TRP A  1 156 ? 3.15100   60.38100  -45.72600  1.000 24.48011  ? 133 TRP A N     1 
ATOM   1055  C  CA    . TRP A  1 156 ? 2.60300   59.11200  -45.24200  1.000 22.72886  ? 133 TRP A CA    1 
ATOM   1056  C  C     . TRP A  1 156 ? 3.15500   57.96200  -46.09100  1.000 25.78201  ? 133 TRP A C     1 
ATOM   1057  O  O     . TRP A  1 156 ? 2.70600   57.73200  -47.21600  1.000 23.90037  ? 133 TRP A O     1 
ATOM   1058  C  CB    . TRP A  1 156 ? 1.07700   59.15200  -45.27600  1.000 24.82349  ? 133 TRP A CB    1 
ATOM   1059  C  CG    . TRP A  1 156 ? 0.45200   58.02300  -44.47000  1.000 24.68972  ? 133 TRP A CG    1 
ATOM   1060  C  CD1   . TRP A  1 156 ? -0.42300  57.08600  -44.92700  1.000 26.57739  ? 133 TRP A CD1   1 
ATOM   1061  C  CD2   . TRP A  1 156 ? 0.65100   57.74300  -43.06100  1.000 23.25812  ? 133 TRP A CD2   1 
ATOM   1062  N  NE1   . TRP A  1 156 ? -0.78800  56.22000  -43.89300  1.000 25.66608  ? 133 TRP A NE1   1 
ATOM   1063  C  CE2   . TRP A  1 156 ? -0.13200  56.60000  -42.74600  1.000 25.99643  ? 133 TRP A CE2   1 
ATOM   1064  C  CE3   . TRP A  1 156 ? 1.43200   58.33400  -42.04600  1.000 24.89750  ? 133 TRP A CE3   1 
ATOM   1065  C  CZ2   . TRP A  1 156 ? -0.17900  56.04600  -41.45600  1.000 25.11561  ? 133 TRP A CZ2   1 
ATOM   1066  C  CZ3   . TRP A  1 156 ? 1.39200   57.75600  -40.73300  1.000 25.76265  ? 133 TRP A CZ3   1 
ATOM   1067  C  CH2   . TRP A  1 156 ? 0.59400   56.63400  -40.47100  1.000 25.00809  ? 133 TRP A CH2   1 
ATOM   1068  N  N     . LEU A  1 157 ? 4.12300   57.23300  -45.54700  1.000 25.25132  ? 134 LEU A N     1 
ATOM   1069  C  CA    . LEU A  1 157 ? 4.73100   56.13000  -46.28100  1.000 27.95979  ? 134 LEU A CA    1 
ATOM   1070  C  C     . LEU A  1 157 ? 3.81900   54.90900  -46.23100  1.000 27.06535  ? 134 LEU A C     1 
ATOM   1071  O  O     . LEU A  1 157 ? 2.94400   54.78600  -45.35900  1.000 24.62594  ? 134 LEU A O     1 
ATOM   1072  C  CB    . LEU A  1 157 ? 6.08400   55.78000  -45.65700  1.000 26.43168  ? 134 LEU A CB    1 
ATOM   1073  C  CG    . LEU A  1 157 ? 7.12600   56.89800  -45.70200  1.000 26.29902  ? 134 LEU A CG    1 
ATOM   1074  C  CD1   . LEU A  1 157 ? 8.39400   56.40200  -44.95500  1.000 29.20447  ? 134 LEU A CD1   1 
ATOM   1075  C  CD2   . LEU A  1 157 ? 7.46800   57.28700  -47.12500  1.000 29.46614  ? 134 LEU A CD2   1 
ATOM   1076  N  N     . GLU A  1 158 ? 3.97500   54.03700  -47.23000  1.000 24.52883  ? 135 GLU A N     1 
ATOM   1077  C  CA    . GLU A  1 158 ? 3.21200   52.79900  -47.26600  1.000 22.26995  ? 135 GLU A CA    1 
ATOM   1078  C  C     . GLU A  1 158 ? 3.55200   51.95000  -46.02800  1.000 23.73746  ? 135 GLU A C     1 
ATOM   1079  O  O     . GLU A  1 158 ? 4.61600   52.09900  -45.43400  1.000 24.67300  ? 135 GLU A O     1 
ATOM   1080  C  CB    . GLU A  1 158 ? 3.56100   52.04200  -48.56100  1.000 27.73410  ? 135 GLU A CB    1 
ATOM   1081  C  CG    . GLU A  1 158 ? 2.85300   50.70500  -48.72600  1.000 24.55841  ? 135 GLU A CG    1 
ATOM   1082  C  CD    . GLU A  1 158 ? 3.66700   49.56800  -48.11300  1.000 33.49866  ? 135 GLU A CD    1 
ATOM   1083  O  OE1   . GLU A  1 158 ? 4.92600   49.70500  -48.04600  1.000 28.05641  ? 135 GLU A OE1   1 
ATOM   1084  O  OE2   . GLU A  1 158 ? 3.05400   48.54400  -47.71700  1.000 27.14952  ? 135 GLU A OE2   1 
ATOM   1085  N  N     . HIS A  1 159 ? 2.61100   51.07800  -45.63400  1.000 23.49772  ? 136 HIS A N     1 
ATOM   1086  C  CA    . HIS A  1 159 ? 2.70600   50.33100  -44.36900  1.000 22.98380  ? 136 HIS A CA    1 
ATOM   1087  C  C     . HIS A  1 159 ? 4.06800   49.67500  -44.18000  1.000 26.84803  ? 136 HIS A C     1 
ATOM   1088  O  O     . HIS A  1 159 ? 4.76300   49.93000  -43.18300  1.000 23.74801  ? 136 HIS A O     1 
ATOM   1089  C  CB    . HIS A  1 159 ? 1.60600   49.27300  -44.31300  1.000 24.78451  ? 136 HIS A CB    1 
ATOM   1090  C  CG    . HIS A  1 159 ? 1.64900   48.42200  -43.06600  1.000 23.38287  ? 136 HIS A CG    1 
ATOM   1091  N  ND1   . HIS A  1 159 ? 2.50900   47.35100  -42.92100  1.000 25.20522  ? 136 HIS A ND1   1 
ATOM   1092  C  CD2   . HIS A  1 159 ? 0.92500   48.48900  -41.91700  1.000 27.16858  ? 136 HIS A CD2   1 
ATOM   1093  C  CE1   . HIS A  1 159 ? 2.33300   46.80800  -41.72100  1.000 25.06394  ? 136 HIS A CE1   1 
ATOM   1094  N  NE2   . HIS A  1 159 ? 1.36800   47.47000  -41.09500  1.000 23.59657  ? 136 HIS A NE2   1 
ATOM   1095  N  N     . ASP A  1 160 ? 4.45000   48.78500  -45.10500  1.000 23.35469  ? 137 ASP A N     1 
ATOM   1096  C  CA    . ASP A  1 160 ? 5.72400   48.08100  -44.94200  1.000 23.12585  ? 137 ASP A CA    1 
ATOM   1097  C  C     . ASP A  1 160 ? 6.91400   49.03400  -45.07400  1.000 24.55307  ? 137 ASP A C     1 
ATOM   1098  O  O     . ASP A  1 160 ? 7.97200   48.80600  -44.46500  1.000 22.69313  ? 137 ASP A O     1 
ATOM   1099  C  CB    . ASP A  1 160 ? 5.82600   46.92600  -45.94900  1.000 23.86765  ? 137 ASP A CB    1 
ATOM   1100  C  CG    . ASP A  1 160 ? 4.98000   45.72300  -45.54600  1.000 30.04018  ? 137 ASP A CG    1 
ATOM   1101  O  OD1   . ASP A  1 160 ? 4.17800   45.83100  -44.59300  1.000 26.51515  ? 137 ASP A OD1   1 
ATOM   1102  O  OD2   . ASP A  1 160 ? 5.15000   44.65300  -46.15000  1.000 28.20930  ? 137 ASP A OD2   1 
ATOM   1103  N  N     . GLU A  1 161 ? 6.74400   50.12000  -45.83400  1.000 23.28453  ? 138 GLU A N     1 
ATOM   1104  C  CA    . GLU A  1 161 ? 7.80700   51.11000  -45.97800  1.000 23.24990  ? 138 GLU A CA    1 
ATOM   1105  C  C     . GLU A  1 161 ? 8.04800   51.84000  -44.66000  1.000 23.09043  ? 138 GLU A C     1 
ATOM   1106  O  O     . GLU A  1 161 ? 9.19000   52.20100  -44.35100  1.000 23.77639  ? 138 GLU A O     1 
ATOM   1107  C  CB    . GLU A  1 161 ? 7.43800   52.07900  -47.11600  1.000 25.99595  ? 138 GLU A CB    1 
ATOM   1108  C  CG    . GLU A  1 161 ? 8.48000   53.13500  -47.50300  1.000 25.17203  ? 138 GLU A CG    1 
ATOM   1109  C  CD    . GLU A  1 161 ? 9.55500   52.61100  -48.43400  1.000 30.13442  ? 138 GLU A CD    1 
ATOM   1110  O  OE1   . GLU A  1 161 ? 9.82800   51.39400  -48.43700  1.000 28.24802  ? 138 GLU A OE1   1 
ATOM   1111  O  OE2   . GLU A  1 161 ? 10.15700  53.43100  -49.15800  1.000 26.82885  ? 138 GLU A OE2   1 
ATOM   1112  N  N     . ARG A  1 162 ? 6.99500   52.05400  -43.84900  1.000 22.24853  ? 139 ARG A N     1 
ATOM   1113  C  CA    . ARG A  1 162 ? 7.22100   52.62900  -42.52500  1.000 21.68594  ? 139 ARG A CA    1 
ATOM   1114  C  C     . ARG A  1 162 ? 8.12000   51.72100  -41.68700  1.000 23.09918  ? 139 ARG A C     1 
ATOM   1115  O  O     . ARG A  1 162 ? 8.98100   52.20800  -40.93400  1.000 26.26942  ? 139 ARG A O     1 
ATOM   1116  C  CB    . ARG A  1 162 ? 5.87900   52.88700  -41.82100  1.000 21.65210  ? 139 ARG A CB    1 
ATOM   1117  C  CG    . ARG A  1 162 ? 5.07000   53.99200  -42.58900  1.000 23.54078  ? 139 ARG A CG    1 
ATOM   1118  C  CD    . ARG A  1 162 ? 3.96100   54.62700  -41.72500  1.000 27.92145  ? 139 ARG A CD    1 
ATOM   1119  N  NE    . ARG A  1 162 ? 2.99000   53.64600  -41.22300  1.000 24.82036  ? 139 ARG A NE    1 
ATOM   1120  C  CZ    . ARG A  1 162 ? 1.92400   53.23200  -41.89500  1.000 29.72363  ? 139 ARG A CZ    1 
ATOM   1121  N  NH1   . ARG A  1 162 ? 1.73900   53.56000  -43.15400  1.000 24.04602  ? 139 ARG A NH1   1 
ATOM   1122  N  NH2   . ARG A  1 162 ? 1.02700   52.44300  -41.29400  1.000 23.02654  ? 139 ARG A NH2   1 
ATOM   1123  N  N     . TYR A  1 163 ? 7.97400   50.40100  -41.84100  1.000 21.85502  ? 140 TYR A N     1 
ATOM   1124  C  CA    . TYR A  1 163 ? 8.86000   49.47900  -41.12300  1.000 26.27875  ? 140 TYR A CA    1 
ATOM   1125  C  C     . TYR A  1 163 ? 10.27300  49.45100  -41.69200  1.000 23.81650  ? 140 TYR A C     1 
ATOM   1126  O  O     . TYR A  1 163 ? 11.22200  49.27800  -40.91700  1.000 23.94181  ? 140 TYR A O     1 
ATOM   1127  C  CB    . TYR A  1 163 ? 8.27600   48.06400  -41.04500  1.000 23.18325  ? 140 TYR A CB    1 
ATOM   1128  C  CG    . TYR A  1 163 ? 7.21400   47.97900  -39.96100  1.000 25.43012  ? 140 TYR A CG    1 
ATOM   1129  C  CD1   . TYR A  1 163 ? 7.57300   47.76400  -38.64400  1.000 22.82560  ? 140 TYR A CD1   1 
ATOM   1130  C  CD2   . TYR A  1 163 ? 5.86100   48.15800  -40.26600  1.000 22.32831  ? 140 TYR A CD2   1 
ATOM   1131  C  CE1   . TYR A  1 163 ? 6.60400   47.70600  -37.61700  1.000 21.42841  ? 140 TYR A CE1   1 
ATOM   1132  C  CE2   . TYR A  1 163 ? 4.88900   48.13800  -39.25800  1.000 21.73360  ? 140 TYR A CE2   1 
ATOM   1133  C  CZ    . TYR A  1 163 ? 5.28300   47.89200  -37.93100  1.000 21.65206  ? 140 TYR A CZ    1 
ATOM   1134  O  OH    . TYR A  1 163 ? 4.35200   47.83300  -36.93200  1.000 22.94629  ? 140 TYR A OH    1 
ATOM   1135  N  N     . ARG A  1 164 ? 10.46100  49.60000  -43.02000  1.000 24.13627  ? 141 ARG A N     1 
ATOM   1136  C  CA    . ARG A  1 164 ? 11.83300  49.77600  -43.52200  1.000 22.20101  ? 141 ARG A CA    1 
ATOM   1137  C  C     . ARG A  1 164 ? 12.49400  50.97100  -42.84400  1.000 25.77771  ? 141 ARG A C     1 
ATOM   1138  O  O     . ARG A  1 164 ? 13.67600  50.92900  -42.46900  1.000 22.56098  ? 141 ARG A O     1 
ATOM   1139  C  CB    . ARG A  1 164 ? 11.86400  49.99800  -45.06400  1.000 23.88953  ? 141 ARG A CB    1 
ATOM   1140  C  CG    . ARG A  1 164 ? 11.60200  48.78500  -45.89400  1.000 38.18707  ? 141 ARG A CG    1 
ATOM   1141  C  CD    . ARG A  1 164 ? 12.31800  48.87700  -47.30800  1.000 34.72129  ? 141 ARG A CD    1 
ATOM   1142  N  NE    . ARG A  1 164 ? 12.22200  50.19600  -47.92300  1.000 44.29930  ? 141 ARG A NE    1 
ATOM   1143  C  CZ    . ARG A  1 164 ? 13.23000  50.89200  -48.43400  1.000 34.26442  ? 141 ARG A CZ    1 
ATOM   1144  N  NH1   . ARG A  1 164 ? 14.49700  50.49700  -48.29700  1.000 34.74407  ? 141 ARG A NH1   1 
ATOM   1145  N  NH2   . ARG A  1 164 ? 12.96000  51.98200  -49.17000  1.000 38.40298  ? 141 ARG A NH2   1 
ATOM   1146  N  N     . ARG A  1 165 ? 11.76800  52.08200  -42.75100  1.000 22.74475  ? 142 ARG A N     1 
ATOM   1147  C  CA    . ARG A  1 165 ? 12.33600  53.26000  -42.10200  1.000 21.35225  ? 142 ARG A CA    1 
ATOM   1148  C  C     . ARG A  1 165 ? 12.57900  53.01900  -40.61300  1.000 22.20252  ? 142 ARG A C     1 
ATOM   1149  O  O     . ARG A  1 165 ? 13.62100  53.41600  -40.08600  1.000 22.10791  ? 142 ARG A O     1 
ATOM   1150  C  CB    . ARG A  1 165 ? 11.45700  54.49700  -42.32000  1.000 22.23354  ? 142 ARG A CB    1 
ATOM   1151  C  CG    . ARG A  1 165 ? 12.00300  55.75600  -41.62000  1.000 24.29283  ? 142 ARG A CG    1 
ATOM   1152  C  CD    . ARG A  1 165 ? 11.24500  57.02600  -42.02900  1.000 24.80331  ? 142 ARG A CD    1 
ATOM   1153  N  NE    . ARG A  1 165 ? 9.85000   56.98700  -41.57300  1.000 25.74463  ? 142 ARG A NE    1 
ATOM   1154  C  CZ    . ARG A  1 165 ? 8.95600   57.90700  -41.91200  1.000 27.34082  ? 142 ARG A CZ    1 
ATOM   1155  N  NH1   . ARG A  1 165 ? 9.31100   58.97400  -42.59000  1.000 26.25941  ? 142 ARG A NH1   1 
ATOM   1156  N  NH2   . ARG A  1 165 ? 7.69700   57.76500  -41.52000  1.000 31.00763  ? 142 ARG A NH2   1 
ATOM   1157  N  N     . SER A  1 166 ? 11.63600  52.38100  -39.92200  1.000 21.39133  ? 143 SER A N     1 
ATOM   1158  C  CA    . SER A  1 166 ? 11.86400  52.13900  -38.49100  1.000 22.81910  ? 143 SER A CA    1 
ATOM   1159  C  C     . SER A  1 166 ? 13.08800  51.26700  -38.28300  1.000 23.11309  ? 143 SER A C     1 
ATOM   1160  O  O     . SER A  1 166 ? 13.82500  51.45500  -37.30800  1.000 21.09329  ? 143 SER A O     1 
ATOM   1161  C  CB    . SER A  1 166 ? 10.64700  51.48400  -37.83800  1.000 21.57796  ? 143 SER A CB    1 
ATOM   1162  O  OG    . SER A  1 166 ? 9.57300   52.39500  -37.76300  1.000 22.94361  ? 143 SER A OG    1 
ATOM   1163  N  N     . GLU A  1 167 ? 13.31100  50.28800  -39.17000  1.000 21.95966  ? 144 GLU A N     1 
ATOM   1164  C  CA    . GLU A  1 167 ? 14.48500  49.42000  -39.02000  1.000 20.83978  ? 144 GLU A CA    1 
ATOM   1165  C  C     . GLU A  1 167 ? 15.78900  50.19500  -39.21600  1.000 21.74227  ? 144 GLU A C     1 
ATOM   1166  O  O     . GLU A  1 167 ? 16.75400  50.00200  -38.44700  1.000 21.56107  ? 144 GLU A O     1 
ATOM   1167  C  CB    . GLU A  1 167 ? 14.41900  48.24500  -40.00500  1.000 22.00487  ? 144 GLU A CB    1 
ATOM   1168  C  CG    . GLU A  1 167 ? 15.56900  47.26700  -39.81100  1.000 23.77812  ? 144 GLU A CG    1 
ATOM   1169  C  CD    . GLU A  1 167 ? 15.44900  45.97200  -40.63700  1.000 26.67159  ? 144 GLU A CD    1 
ATOM   1170  O  OE1   . GLU A  1 167 ? 14.30900  45.56300  -40.99000  1.000 32.47586  ? 144 GLU A OE1   1 
ATOM   1171  O  OE2   . GLU A  1 167 ? 16.49000  45.37700  -40.94900  1.000 28.84916  ? 144 GLU A OE2   1 
ATOM   1172  N  N     . GLU A  1 168 ? 15.83800  51.10400  -40.20700  1.000 21.79071  ? 145 GLU A N     1 
ATOM   1173  C  CA    . GLU A  1 168 ? 17.00300  51.98900  -40.29300  1.000 20.97933  ? 145 GLU A CA    1 
ATOM   1174  C  C     . GLU A  1 168 ? 17.14100  52.86100  -39.04600  1.000 21.46996  ? 145 GLU A C     1 
ATOM   1175  O  O     . GLU A  1 168 ? 18.26000  53.12400  -38.59100  1.000 21.87365  ? 145 GLU A O     1 
ATOM   1176  C  CB    . GLU A  1 168 ? 16.93900  52.87400  -41.54500  1.000 21.75363  ? 145 GLU A CB    1 
ATOM   1177  C  CG    . GLU A  1 168 ? 17.03600  52.07200  -42.83700  1.000 22.27882  ? 145 GLU A CG    1 
ATOM   1178  C  CD    . GLU A  1 168 ? 17.42300  52.97300  -44.03100  1.000 25.15104  ? 145 GLU A CD    1 
ATOM   1179  O  OE1   . GLU A  1 168 ? 17.62600  54.18900  -43.80500  1.000 24.32772  ? 145 GLU A OE1   1 
ATOM   1180  O  OE2   . GLU A  1 168 ? 17.50200  52.46600  -45.17700  1.000 25.80458  ? 145 GLU A OE2   1 
ATOM   1181  N  N     . PHE A  1 169 ? 16.01600  53.33900  -38.49400  1.000 20.35669  ? 146 PHE A N     1 
ATOM   1182  C  CA    . PHE A  1 169 ? 16.06700  54.12500  -37.26200  1.000 22.66415  ? 146 PHE A CA    1 
ATOM   1183  C  C     . PHE A  1 169 ? 16.68200  53.31100  -36.13000  1.000 25.60302  ? 146 PHE A C     1 
ATOM   1184  O  O     . PHE A  1 169 ? 17.54900  53.80500  -35.39800  1.000 22.19356  ? 146 PHE A O     1 
ATOM   1185  C  CB    . PHE A  1 169 ? 14.64700  54.56000  -36.89500  1.000 20.88940  ? 146 PHE A CB    1 
ATOM   1186  C  CG    . PHE A  1 169 ? 14.57200  55.74300  -35.96000  1.000 23.27809  ? 146 PHE A CG    1 
ATOM   1187  C  CD1   . PHE A  1 169 ? 14.83400  55.59000  -34.60300  1.000 21.28034  ? 146 PHE A CD1   1 
ATOM   1188  C  CD2   . PHE A  1 169 ? 14.16800  57.00100  -36.44600  1.000 22.29399  ? 146 PHE A CD2   1 
ATOM   1189  C  CE1   . PHE A  1 169 ? 14.70900  56.70000  -33.71000  1.000 21.64775  ? 146 PHE A CE1   1 
ATOM   1190  C  CE2   . PHE A  1 169 ? 14.05900  58.10500  -35.58900  1.000 21.02663  ? 146 PHE A CE2   1 
ATOM   1191  C  CZ    . PHE A  1 169 ? 14.34100  57.95800  -34.21200  1.000 22.28950  ? 146 PHE A CZ    1 
ATOM   1192  N  N     . ILE A  1 170 ? 16.26400  52.05200  -35.98900  1.000 21.04008  ? 147 ILE A N     1 
ATOM   1193  C  CA    . ILE A  1 170 ? 16.77300  51.19900  -34.90900  1.000 20.10681  ? 147 ILE A CA    1 
ATOM   1194  C  C     . ILE A  1 170 ? 18.26200  50.90200  -35.11200  1.000 21.09807  ? 147 ILE A C     1 
ATOM   1195  O  O     . ILE A  1 170 ? 19.07200  50.97000  -34.17100  1.000 22.22900  ? 147 ILE A O     1 
ATOM   1196  C  CB    . ILE A  1 170 ? 15.92100  49.91300  -34.82200  1.000 19.97274  ? 147 ILE A CB    1 
ATOM   1197  C  CG1   . ILE A  1 170 ? 14.52700  50.23400  -34.23100  1.000 20.56273  ? 147 ILE A CG1   1 
ATOM   1198  C  CG2   . ILE A  1 170 ? 16.63800  48.85100  -33.92200  1.000 22.00005  ? 147 ILE A CG2   1 
ATOM   1199  C  CD1   . ILE A  1 170 ? 13.47800  49.10000  -34.34200  1.000 21.57130  ? 147 ILE A CD1   1 
ATOM   1200  N  N     . ARG A  1 171 ? 18.64700  50.53000  -36.33100  1.000 21.74648  ? 148 ARG A N     1 
ATOM   1201  C  CA    . ARG A  1 171 ? 20.06300  50.29800  -36.58900  1.000 23.36303  ? 148 ARG A CA    1 
ATOM   1202  C  C     . ARG A  1 171 ? 20.88500  51.53900  -36.29000  1.000 24.69759  ? 148 ARG A C     1 
ATOM   1203  O  O     . ARG A  1 171 ? 22.02900  51.43100  -35.80800  1.000 23.58283  ? 148 ARG A O     1 
ATOM   1204  C  CB    . ARG A  1 171 ? 20.29100  49.89600  -38.05800  1.000 21.03778  ? 148 ARG A CB    1 
ATOM   1205  C  CG    . ARG A  1 171 ? 19.66600  48.56100  -38.43200  1.000 22.05295  ? 148 ARG A CG    1 
ATOM   1206  C  CD    . ARG A  1 171 ? 20.02400  48.13400  -39.87100  1.000 23.64953  ? 148 ARG A CD    1 
ATOM   1207  N  NE    . ARG A  1 171 ? 19.35400  46.86600  -40.19900  1.000 23.89458  ? 148 ARG A NE    1 
ATOM   1208  C  CZ    . ARG A  1 171 ? 19.84200  45.65800  -39.94100  1.000 26.30614  ? 148 ARG A CZ    1 
ATOM   1209  N  NH1   . ARG A  1 171 ? 21.02400  45.48900  -39.37800  1.000 25.70450  ? 148 ARG A NH1   1 
ATOM   1210  N  NH2   . ARG A  1 171 ? 19.12200  44.58800  -40.25300  1.000 26.79322  ? 148 ARG A NH2   1 
ATOM   1211  N  N     . SER A  1 172 ? 20.33500  52.72300  -36.59900  1.000 21.62232  ? 149 SER A N     1 
ATOM   1212  C  CA    . SER A  1 172 ? 21.02600  53.97700  -36.29600  1.000 25.58307  ? 149 SER A CA    1 
ATOM   1213  C  C     . SER A  1 172 ? 21.19600  54.17300  -34.78800  1.000 22.77358  ? 149 SER A C     1 
ATOM   1214  O  O     . SER A  1 172 ? 22.31400  54.41300  -34.31300  1.000 22.22655  ? 149 SER A O     1 
ATOM   1215  C  CB    . SER A  1 172 ? 20.29100  55.16700  -36.92400  1.000 22.56691  ? 149 SER A CB    1 
ATOM   1216  O  OG    . SER A  1 172 ? 20.39300  55.10000  -38.34700  1.000 23.84610  ? 149 SER A OG    1 
ATOM   1217  N  N     . LEU A  1 173 ? 20.11500  54.03800  -34.00800  1.000 21.39525  ? 150 LEU A N     1 
ATOM   1218  C  CA    . LEU A  1 173 ? 20.26600  54.16700  -32.55700  1.000 20.57547  ? 150 LEU A CA    1 
ATOM   1219  C  C     . LEU A  1 173 ? 21.36300  53.23900  -32.05400  1.000 23.40926  ? 150 LEU A C     1 
ATOM   1220  O  O     . LEU A  1 173 ? 22.28200  53.66600  -31.33000  1.000 23.31848  ? 150 LEU A O     1 
ATOM   1221  C  CB    . LEU A  1 173 ? 18.95300  53.83900  -31.81800  1.000 19.51730  ? 150 LEU A CB    1 
ATOM   1222  C  CG    . LEU A  1 173 ? 17.76200  54.77300  -32.02800  1.000 24.98260  ? 150 LEU A CG    1 
ATOM   1223  C  CD1   . LEU A  1 173 ? 16.54200  54.27000  -31.25000  1.000 22.17638  ? 150 LEU A CD1   1 
ATOM   1224  C  CD2   . LEU A  1 173 ? 18.10000  56.20100  -31.59700  1.000 26.10409  ? 150 LEU A CD2   1 
ATOM   1225  N  N     . ARG A  1 174 ? 21.26300  51.94900  -32.39600  1.000 21.84899  ? 151 ARG A N     1 
ATOM   1226  C  CA    . ARG A  1 174 ? 22.17700  50.97900  -31.78800  1.000 25.61812  ? 151 ARG A CA    1 
ATOM   1227  C  C     . ARG A  1 174 ? 23.60300  51.27200  -32.22600  1.000 24.72939  ? 151 ARG A C     1 
ATOM   1228  O  O     . ARG A  1 174 ? 24.54600  51.15600  -31.42400  1.000 24.78724  ? 151 ARG A O     1 
ATOM   1229  C  CB    . ARG A  1 174 ? 21.78800  49.54300  -32.18300  1.000 26.61381  ? 151 ARG A CB    1 
ATOM   1230  C  CG    . ARG A  1 174 ? 22.71000  48.44500  -31.58300  1.000 24.00950  ? 151 ARG A CG    1 
ATOM   1231  C  CD    . ARG A  1 174 ? 22.59100  48.44500  -30.03700  1.000 25.51077  ? 151 ARG A CD    1 
ATOM   1232  N  NE    . ARG A  1 174 ? 21.29500  47.92500  -29.62200  1.000 26.40825  ? 151 ARG A NE    1 
ATOM   1233  C  CZ    . ARG A  1 174 ? 20.66700  48.23100  -28.49100  1.000 31.25139  ? 151 ARG A CZ    1 
ATOM   1234  N  NH1   . ARG A  1 174 ? 21.19700  49.06200  -27.60200  1.000 26.14570  ? 151 ARG A NH1   1 
ATOM   1235  N  NH2   . ARG A  1 174 ? 19.49100  47.65100  -28.22200  1.000 25.76692  ? 151 ARG A NH2   1 
ATOM   1236  N  N     . GLY A  1 175 ? 23.77300  51.64100  -33.50600  1.000 20.92163  ? 152 GLY A N     1 
ATOM   1237  C  CA    . GLY A  1 175 ? 25.10600  51.92100  -34.02200  1.000 23.60034  ? 152 GLY A CA    1 
ATOM   1238  C  C     . GLY A  1 175 ? 25.71300  53.16400  -33.38800  1.000 23.55259  ? 152 GLY A C     1 
ATOM   1239  O  O     . GLY A  1 175 ? 26.87400  53.15100  -32.95800  1.000 25.44018  ? 152 GLY A O     1 
ATOM   1240  N  N     . ILE A  1 176 ? 24.92900  54.23800  -33.28400  1.000 23.29762  ? 153 ILE A N     1 
ATOM   1241  C  CA    . ILE A  1 176 ? 25.43400  55.46600  -32.66700  1.000 21.64253  ? 153 ILE A CA    1 
ATOM   1242  C  C     . ILE A  1 176 ? 25.88300  55.17900  -31.24300  1.000 24.94685  ? 153 ILE A C     1 
ATOM   1243  O  O     . ILE A  1 176 ? 26.91700  55.69000  -30.77800  1.000 25.43209  ? 153 ILE A O     1 
ATOM   1244  C  CB    . ILE A  1 176 ? 24.35300  56.56000  -32.70000  1.000 23.71998  ? 153 ILE A CB    1 
ATOM   1245  C  CG1   . ILE A  1 176 ? 24.11300  57.04000  -34.14600  1.000 21.10806  ? 153 ILE A CG1   1 
ATOM   1246  C  CG2   . ILE A  1 176 ? 24.74900  57.74800  -31.80600  1.000 21.01231  ? 153 ILE A CG2   1 
ATOM   1247  C  CD1   . ILE A  1 176 ? 22.81700  57.84900  -34.26400  1.000 23.64726  ? 153 ILE A CD1   1 
ATOM   1248  N  N     . TRP A  1 177 ? 25.08300  54.39900  -30.51200  1.000 22.46707  ? 154 TRP A N     1 
ATOM   1249  C  CA    . TRP A  1 177 ? 25.39000  54.13800  -29.10600  1.000 24.34564  ? 154 TRP A CA    1 
ATOM   1250  C  C     . TRP A  1 177 ? 26.55000  53.17000  -28.91600  1.000 28.18202  ? 154 TRP A C     1 
ATOM   1251  O  O     . TRP A  1 177 ? 27.15800  53.16400  -27.83900  1.000 25.71383  ? 154 TRP A O     1 
ATOM   1252  C  CB    . TRP A  1 177 ? 24.17100  53.51400  -28.41800  1.000 22.01061  ? 154 TRP A CB    1 
ATOM   1253  C  CG    . TRP A  1 177 ? 22.98800  54.42800  -28.22400  1.000 20.85227  ? 154 TRP A CG    1 
ATOM   1254  C  CD1   . TRP A  1 177 ? 22.99100  55.81000  -28.14200  1.000 19.60546  ? 154 TRP A CD1   1 
ATOM   1255  C  CD2   . TRP A  1 177 ? 21.61600  54.01600  -28.09400  1.000 21.33635  ? 154 TRP A CD2   1 
ATOM   1256  N  NE1   . TRP A  1 177 ? 21.69700  56.24900  -27.93200  1.000 20.54189  ? 154 TRP A NE1   1 
ATOM   1257  C  CE2   . TRP A  1 177 ? 20.84800  55.17100  -27.89400  1.000 23.15788  ? 154 TRP A CE2   1 
ATOM   1258  C  CE3   . TRP A  1 177 ? 20.97500  52.77000  -28.09400  1.000 22.35130  ? 154 TRP A CE3   1 
ATOM   1259  C  CZ2   . TRP A  1 177 ? 19.45700  55.12900  -27.74800  1.000 22.16777  ? 154 TRP A CZ2   1 
ATOM   1260  C  CZ3   . TRP A  1 177 ? 19.59000  52.72700  -27.92300  1.000 22.03276  ? 154 TRP A CZ3   1 
ATOM   1261  C  CH2   . TRP A  1 177 ? 18.85200  53.90300  -27.75800  1.000 23.96309  ? 154 TRP A CH2   1 
ATOM   1262  N  N     . SER A  1 178 ? 26.85700  52.32600  -29.91200  1.000 25.19338  ? 155 SER A N     1 
ATOM   1263  C  CA    A SER A  1 178 ? 27.83900  51.27300  -29.71600  0.500 26.09298  ? 155 SER A CA    1 
ATOM   1264  C  CA    B SER A  1 178 ? 27.82100  51.24400  -29.75800  0.500 26.10407  ? 155 SER A CA    1 
ATOM   1265  C  C     . SER A  1 178 ? 29.16900  51.49700  -30.41300  1.000 30.19971  ? 155 SER A C     1 
ATOM   1266  O  O     . SER A  1 178 ? 30.13700  50.82700  -30.05100  1.000 28.88714  ? 155 SER A O     1 
ATOM   1267  C  CB    A SER A  1 178 ? 27.29300  49.91600  -30.18200  0.500 27.07253  ? 155 SER A CB    1 
ATOM   1268  C  CB    B SER A  1 178 ? 27.27200  49.93800  -30.35900  0.500 26.87528  ? 155 SER A CB    1 
ATOM   1269  O  OG    A SER A  1 178 ? 26.91500  49.98100  -31.53700  0.500 23.33108  ? 155 SER A OG    1 
ATOM   1270  O  OG    B SER A  1 178 ? 26.02800  49.57100  -29.77800  0.500 24.01344  ? 155 SER A OG    1 
ATOM   1271  N  N     . GLN A  1 179 ? 29.25000  52.38200  -31.40400  1.000 28.54528  ? 156 GLN A N     1 
ATOM   1272  C  CA    . GLN A  1 179 ? 30.47500  52.50400  -32.19500  1.000 31.38188  ? 156 GLN A CA    1 
ATOM   1273  C  C     . GLN A  1 179 ? 31.13300  53.84000  -31.89000  1.000 25.07553  ? 156 GLN A C     1 
ATOM   1274  O  O     . GLN A  1 179 ? 30.44700  54.85400  -31.79000  1.000 30.25326  ? 156 GLN A O     1 
ATOM   1275  C  CB    . GLN A  1 179 ? 30.19400  52.47300  -33.71800  1.000 24.22237  ? 156 GLN A CB    1 
ATOM   1276  C  CG    . GLN A  1 179 ? 29.23000  51.42400  -34.24800  1.000 37.64254  ? 156 GLN A CG    1 
ATOM   1277  C  CD    . GLN A  1 179 ? 29.71600  49.99200  -34.09100  1.000 44.93242  ? 156 GLN A CD    1 
ATOM   1278  O  OE1   . GLN A  1 179 ? 30.84800  49.68100  -34.44600  1.000 45.95886  ? 156 GLN A OE1   1 
ATOM   1279  N  NE2   . GLN A  1 179 ? 28.83500  49.10000  -33.57500  1.000 33.44371  ? 156 GLN A NE2   1 
ATOM   1280  N  N     . ASP A  1 180 ? 32.46800  53.83800  -31.81500  1.000 28.04198  ? 157 ASP A N     1 
ATOM   1281  C  CA    . ASP A  1 180 ? 33.22500  55.08100  -31.70500  1.000 35.79762  ? 157 ASP A CA    1 
ATOM   1282  C  C     . ASP A  1 180 ? 32.91500  56.03400  -32.84400  1.000 41.45909  ? 157 ASP A C     1 
ATOM   1283  O  O     . ASP A  1 180 ? 32.78100  57.23800  -32.60000  1.000 35.20206  ? 157 ASP A O     1 
ATOM   1284  C  CB    . ASP A  1 180 ? 34.72800  54.81800  -31.73700  1.000 35.41920  ? 157 ASP A CB    1 
ATOM   1285  C  CG    . ASP A  1 180 ? 35.24400  54.13700  -30.46200  1.000 49.76120  ? 157 ASP A CG    1 
ATOM   1286  O  OD1   . ASP A  1 180 ? 34.68800  54.38300  -29.36400  1.000 47.85696  ? 157 ASP A OD1   1 
ATOM   1287  O  OD2   . ASP A  1 180 ? 36.22900  53.37300  -30.57100  1.000 51.98951  ? 157 ASP A OD2   1 
ATOM   1288  N  N     . ASN A  1 181 ? 32.85100  55.52700  -34.10200  1.000 25.20761  ? 158 ASN A N     1 
ATOM   1289  C  CA    . ASN A  1 181 ? 32.64100  56.37600  -35.28900  1.000 31.15267  ? 158 ASN A CA    1 
ATOM   1290  C  C     . ASN A  1 181 ? 31.65200  55.64800  -36.19000  1.000 27.88210  ? 158 ASN A C     1 
ATOM   1291  O  O     . ASN A  1 181 ? 32.04800  54.76100  -36.94700  1.000 35.59390  ? 158 ASN A O     1 
ATOM   1292  C  CB    . ASN A  1 181 ? 33.92500  56.63600  -36.07400  1.000 30.36195  ? 158 ASN A CB    1 
ATOM   1293  C  CG    . ASN A  1 181 ? 34.89600  57.53000  -35.31400  1.000 41.59929  ? 158 ASN A CG    1 
ATOM   1294  O  OD1   . ASN A  1 181 ? 34.71900  58.75200  -35.25400  1.000 41.16046  ? 158 ASN A OD1   1 
ATOM   1295  N  ND2   . ASN A  1 181 ? 35.89800  56.92100  -34.71100  1.000 38.40582  ? 158 ASN A ND2   1 
ATOM   1296  N  N     . PHE A  1 182 ? 30.39000  56.04200  -36.12900  1.000 23.34271  ? 159 PHE A N     1 
ATOM   1297  C  CA    . PHE A  1 182 ? 29.33200  55.27800  -36.75900  1.000 23.65769  ? 159 PHE A CA    1 
ATOM   1298  C  C     . PHE A  1 182 ? 29.05200  55.79600  -38.16900  1.000 26.83764  ? 159 PHE A C     1 
ATOM   1299  O  O     . PHE A  1 182 ? 28.82500  56.98900  -38.36400  1.000 22.24987  ? 159 PHE A O     1 
ATOM   1300  C  CB    . PHE A  1 182 ? 28.08100  55.40100  -35.90400  1.000 24.55223  ? 159 PHE A CB    1 
ATOM   1301  C  CG    . PHE A  1 182 ? 26.92200  54.68500  -36.46700  1.000 23.35879  ? 159 PHE A CG    1 
ATOM   1302  C  CD1   . PHE A  1 182 ? 26.99300  53.32300  -36.69800  1.000 23.28490  ? 159 PHE A CD1   1 
ATOM   1303  C  CD2   . PHE A  1 182 ? 25.77200  55.37700  -36.80000  1.000 20.02724  ? 159 PHE A CD2   1 
ATOM   1304  C  CE1   . PHE A  1 182 ? 25.91400  52.65800  -37.25600  1.000 23.96850  ? 159 PHE A CE1   1 
ATOM   1305  C  CE2   . PHE A  1 182 ? 24.65800  54.71100  -37.33500  1.000 24.72630  ? 159 PHE A CE2   1 
ATOM   1306  C  CZ    . PHE A  1 182 ? 24.73800  53.35300  -37.55300  1.000 24.60396  ? 159 PHE A CZ    1 
ATOM   1307  N  N     . THR A  1 183 ? 29.01900  54.89200  -39.14400  1.000 23.17914  ? 160 THR A N     1 
ATOM   1308  C  CA    . THR A  1 183 ? 28.65100  55.24200  -40.51600  1.000 24.75921  ? 160 THR A CA    1 
ATOM   1309  C  C     . THR A  1 183 ? 27.47300  54.35800  -40.91000  1.000 25.90280  ? 160 THR A C     1 
ATOM   1310  O  O     . THR A  1 183 ? 27.45900  53.15400  -40.60100  1.000 25.71781  ? 160 THR A O     1 
ATOM   1311  C  CB    . THR A  1 183 ? 29.85100  54.99200  -41.44200  1.000 26.40559  ? 160 THR A CB    1 
ATOM   1312  O  OG1   . THR A  1 183 ? 30.91800  55.89800  -41.11900  1.000 25.36218  ? 160 THR A OG1   1 
ATOM   1313  C  CG2   . THR A  1 183 ? 29.45500  55.17000  -42.94600  1.000 24.90174  ? 160 THR A CG2   1 
ATOM   1314  N  N     . PHE A  1 184 ? 26.47200  54.95100  -41.56800  1.000 22.09384  ? 161 PHE A N     1 
ATOM   1315  C  CA    . PHE A  1 184 ? 25.28600  54.20600  -41.96800  1.000 20.76534  ? 161 PHE A CA    1 
ATOM   1316  C  C     . PHE A  1 184 ? 24.76100  54.83100  -43.24300  1.000 24.68198  ? 161 PHE A C     1 
ATOM   1317  O  O     . PHE A  1 184 ? 24.56300  56.04700  -43.30100  1.000 23.91168  ? 161 PHE A O     1 
ATOM   1318  C  CB    . PHE A  1 184 ? 24.19600  54.26800  -40.86300  1.000 25.73121  ? 161 PHE A CB    1 
ATOM   1319  C  CG    . PHE A  1 184 ? 22.99500  53.44100  -41.17700  1.000 23.71257  ? 161 PHE A CG    1 
ATOM   1320  C  CD1   . PHE A  1 184 ? 23.02900  52.05200  -41.03200  1.000 26.29111  ? 161 PHE A CD1   1 
ATOM   1321  C  CD2   . PHE A  1 184 ? 21.84700  54.03100  -41.67800  1.000 24.07470  ? 161 PHE A CD2   1 
ATOM   1322  C  CE1   . PHE A  1 184 ? 21.91900  51.26500  -41.34500  1.000 28.40125  ? 161 PHE A CE1   1 
ATOM   1323  C  CE2   . PHE A  1 184 ? 20.71900  53.24400  -42.01400  1.000 25.91498  ? 161 PHE A CE2   1 
ATOM   1324  C  CZ    . PHE A  1 184 ? 20.75900  51.85800  -41.85000  1.000 27.58104  ? 161 PHE A CZ    1 
ATOM   1325  N  N     . ARG A  1 185 ? 24.59600  54.02400  -44.28500  1.000 25.18799  ? 162 ARG A N     1 
ATOM   1326  C  CA    . ARG A  1 185 ? 24.30400  54.57100  -45.61800  1.000 26.39696  ? 162 ARG A CA    1 
ATOM   1327  C  C     . ARG A  1 185 ? 22.91200  54.14400  -46.06600  1.000 24.92272  ? 162 ARG A C     1 
ATOM   1328  O  O     . ARG A  1 185 ? 22.74800  53.36000  -47.00600  1.000 25.69346  ? 162 ARG A O     1 
ATOM   1329  C  CB    . ARG A  1 185 ? 25.37500  54.10600  -46.63100  1.000 25.86690  ? 162 ARG A CB    1 
ATOM   1330  C  CG    . ARG A  1 185 ? 26.82900  54.30800  -46.16700  1.000 33.78643  ? 162 ARG A CG    1 
ATOM   1331  C  CD    . ARG A  1 185 ? 27.03700  55.71800  -45.63000  1.000 31.59632  ? 162 ARG A CD    1 
ATOM   1332  N  NE    . ARG A  1 185 ? 26.72600  56.73700  -46.62800  1.000 31.88841  ? 162 ARG A NE    1 
ATOM   1333  C  CZ    . ARG A  1 185 ? 26.57800  58.03000  -46.38200  1.000 32.33259  ? 162 ARG A CZ    1 
ATOM   1334  N  NH1   . ARG A  1 185 ? 26.71100  58.53700  -45.15200  1.000 27.01429  ? 162 ARG A NH1   1 
ATOM   1335  N  NH2   . ARG A  1 185 ? 26.29000  58.84400  -47.39300  1.000 33.73269  ? 162 ARG A NH2   1 
ATOM   1336  N  N     . GLY A  1 186 ? 21.90300  54.66700  -45.38700  1.000 24.02028  ? 163 GLY A N     1 
ATOM   1337  C  CA    . GLY A  1 186 ? 20.55300  54.15300  -45.53300  1.000 24.55402  ? 163 GLY A CA    1 
ATOM   1338  C  C     . GLY A  1 186 ? 19.76000  54.84700  -46.63000  1.000 26.95198  ? 163 GLY A C     1 
ATOM   1339  O  O     . GLY A  1 186 ? 20.18900  55.84400  -47.20400  1.000 26.18038  ? 163 GLY A O     1 
ATOM   1340  N  N     . ASP A  1 187 ? 18.59300  54.26200  -46.94400  1.000 22.39315  ? 164 ASP A N     1 
ATOM   1341  C  CA    . ASP A  1 187 ? 17.61800  54.92800  -47.80000  1.000 24.80169  ? 164 ASP A CA    1 
ATOM   1342  C  C     . ASP A  1 187 ? 16.90000  56.07500  -47.10700  1.000 25.46577  ? 164 ASP A C     1 
ATOM   1343  O  O     . ASP A  1 187 ? 16.38700  56.97500  -47.79700  1.000 24.17169  ? 164 ASP A O     1 
ATOM   1344  C  CB    . ASP A  1 187 ? 16.57800  53.92400  -48.29400  1.000 27.30549  ? 164 ASP A CB    1 
ATOM   1345  C  CG    . ASP A  1 187 ? 17.13000  53.00500  -49.41300  1.000 34.96896  ? 164 ASP A CG    1 
ATOM   1346  O  OD1   . ASP A  1 187 ? 18.14100  53.37000  -50.03600  1.000 33.91081  ? 164 ASP A OD1   1 
ATOM   1347  O  OD2   . ASP A  1 187 ? 16.56100  51.92800  -49.64500  1.000 43.06366  ? 164 ASP A OD2   1 
ATOM   1348  N  N     . PHE A  1 188 ? 16.81700  56.04600  -45.77900  1.000 24.07724  ? 165 PHE A N     1 
ATOM   1349  C  CA    . PHE A  1 188 ? 16.14500  57.08400  -45.00600  1.000 23.20999  ? 165 PHE A CA    1 
ATOM   1350  C  C     . PHE A  1 188 ? 17.09700  57.91500  -44.18200  1.000 23.79922  ? 165 PHE A C     1 
ATOM   1351  O  O     . PHE A  1 188 ? 16.85900  59.10900  -44.02200  1.000 23.14634  ? 165 PHE A O     1 
ATOM   1352  C  CB    . PHE A  1 188 ? 15.07400  56.46700  -44.06000  1.000 21.79570  ? 165 PHE A CB    1 
ATOM   1353  C  CG    . PHE A  1 188 ? 14.00500  55.72400  -44.83300  1.000 24.42734  ? 165 PHE A CG    1 
ATOM   1354  C  CD1   . PHE A  1 188 ? 12.92400  56.41200  -45.35800  1.000 27.33972  ? 165 PHE A CD1   1 
ATOM   1355  C  CD2   . PHE A  1 188 ? 14.11500  54.36000  -45.06800  1.000 24.93476  ? 165 PHE A CD2   1 
ATOM   1356  C  CE1   . PHE A  1 188 ? 11.94800  55.74800  -46.13200  1.000 27.63134  ? 165 PHE A CE1   1 
ATOM   1357  C  CE2   . PHE A  1 188 ? 13.12500  53.68300  -45.83800  1.000 26.81732  ? 165 PHE A CE2   1 
ATOM   1358  C  CZ    . PHE A  1 188 ? 12.05700  54.38400  -46.33700  1.000 25.55014  ? 165 PHE A CZ    1 
ATOM   1359  N  N     . TYR A  1 189 ? 18.13700  57.30200  -43.61400  1.000 21.72567  ? 166 TYR A N     1 
ATOM   1360  C  CA    . TYR A  1 189 ? 19.04100  58.02200  -42.72600  1.000 21.40006  ? 166 TYR A CA    1 
ATOM   1361  C  C     . TYR A  1 189 ? 20.47900  57.77000  -43.15100  1.000 22.12485  ? 166 TYR A C     1 
ATOM   1362  O  O     . TYR A  1 189 ? 20.83800  56.64200  -43.49300  1.000 23.21618  ? 166 TYR A O     1 
ATOM   1363  C  CB    . TYR A  1 189 ? 18.88600  57.55100  -41.26100  1.000 20.80840  ? 166 TYR A CB    1 
ATOM   1364  C  CG    . TYR A  1 189 ? 17.44100  57.70700  -40.81100  1.000 22.48894  ? 166 TYR A CG    1 
ATOM   1365  C  CD1   . TYR A  1 189 ? 16.87300  58.96600  -40.71000  1.000 23.31918  ? 166 TYR A CD1   1 
ATOM   1366  C  CD2   . TYR A  1 189 ? 16.65800  56.58700  -40.52900  1.000 23.98756  ? 166 TYR A CD2   1 
ATOM   1367  C  CE1   . TYR A  1 189 ? 15.53000  59.11700  -40.33300  1.000 23.58902  ? 166 TYR A CE1   1 
ATOM   1368  C  CE2   . TYR A  1 189 ? 15.31200  56.72200  -40.14600  1.000 22.05171  ? 166 TYR A CE2   1 
ATOM   1369  C  CZ    . TYR A  1 189 ? 14.78200  57.98000  -40.04700  1.000 24.38417  ? 166 TYR A CZ    1 
ATOM   1370  O  OH    . TYR A  1 189 ? 13.46900  58.12300  -39.66600  1.000 23.74678  ? 166 TYR A OH    1 
ATOM   1371  N  N     . ARG A  1 190 ? 21.29800  58.81000  -43.04600  1.000 22.49146  ? 167 ARG A N     1 
ATOM   1372  C  CA    . ARG A  1 190 ? 22.74000  58.74100  -43.28700  1.000 22.23142  ? 167 ARG A CA    1 
ATOM   1373  C  C     . ARG A  1 190 ? 23.48500  59.17400  -42.02800  1.000 23.87215  ? 167 ARG A C     1 
ATOM   1374  O  O     . ARG A  1 190 ? 23.08300  60.13700  -41.35900  1.000 21.69003  ? 167 ARG A O     1 
ATOM   1375  C  CB    . ARG A  1 190 ? 23.15300  59.67300  -44.44200  1.000 23.54416  ? 167 ARG A CB    1 
ATOM   1376  C  CG    . ARG A  1 190 ? 23.09200  59.05400  -45.88000  1.000 23.12731  ? 167 ARG A CG    1 
ATOM   1377  C  CD    . ARG A  1 190 ? 21.66500  58.66600  -46.27300  1.000 25.56697  ? 167 ARG A CD    1 
ATOM   1378  N  NE    . ARG A  1 190 ? 20.78400  59.82500  -46.26600  1.000 24.05230  ? 167 ARG A NE    1 
ATOM   1379  C  CZ    . ARG A  1 190 ? 19.50100  59.79200  -46.60500  1.000 25.24200  ? 167 ARG A CZ    1 
ATOM   1380  N  NH1   . ARG A  1 190 ? 18.91300  58.66800  -46.97100  1.000 21.74682  ? 167 ARG A NH1   1 
ATOM   1381  N  NH2   . ARG A  1 190 ? 18.80400  60.92800  -46.61700  1.000 24.22633  ? 167 ARG A NH2   1 
ATOM   1382  N  N     . PHE A  1 191 ? 24.58100  58.45000  -41.71700  1.000 21.28654  ? 168 PHE A N     1 
ATOM   1383  C  CA    . PHE A  1 191 ? 25.59600  58.87100  -40.74800  1.000 21.11836  ? 168 PHE A CA    1 
ATOM   1384  C  C     . PHE A  1 191 ? 26.96300  58.68200  -41.38500  1.000 23.57683  ? 168 PHE A C     1 
ATOM   1385  O  O     . PHE A  1 191 ? 27.17100  57.75400  -42.17100  1.000 23.84719  ? 168 PHE A O     1 
ATOM   1386  C  CB    . PHE A  1 191 ? 25.51200  58.09500  -39.41200  1.000 20.36387  ? 168 PHE A CB    1 
ATOM   1387  C  CG    . PHE A  1 191 ? 24.29600  58.47100  -38.64800  1.000 21.30568  ? 168 PHE A CG    1 
ATOM   1388  C  CD1   . PHE A  1 191 ? 24.33400  59.56100  -37.78600  1.000 22.74235  ? 168 PHE A CD1   1 
ATOM   1389  C  CD2   . PHE A  1 191 ? 23.09600  57.84500  -38.90200  1.000 23.18297  ? 168 PHE A CD2   1 
ATOM   1390  C  CE1   . PHE A  1 191 ? 23.19500  59.98700  -37.13200  1.000 23.10497  ? 168 PHE A CE1   1 
ATOM   1391  C  CE2   . PHE A  1 191 ? 21.91800  58.24700  -38.22500  1.000 20.89974  ? 168 PHE A CE2   1 
ATOM   1392  C  CZ    . PHE A  1 191 ? 21.98100  59.34200  -37.34800  1.000 23.08927  ? 168 PHE A CZ    1 
ATOM   1393  N  N     . ASP A  1 192 ? 27.89200  59.57200  -41.05500  1.000 23.16442  ? 169 ASP A N     1 
ATOM   1394  C  CA    . ASP A  1 192 ? 29.22900  59.48700  -41.64900  1.000 26.88042  ? 169 ASP A CA    1 
ATOM   1395  C  C     . ASP A  1 192 ? 30.23700  59.73700  -40.53300  1.000 27.25131  ? 169 ASP A C     1 
ATOM   1396  O  O     . ASP A  1 192 ? 30.46200  60.88900  -40.14200  1.000 23.37730  ? 169 ASP A O     1 
ATOM   1397  C  CB    . ASP A  1 192 ? 29.35700  60.53000  -42.75100  1.000 24.22652  ? 169 ASP A CB    1 
ATOM   1398  C  CG    . ASP A  1 192 ? 30.70800  60.52400  -43.43500  1.000 38.28631  ? 169 ASP A CG    1 
ATOM   1399  O  OD1   . ASP A  1 192 ? 31.63900  59.82500  -42.97900  1.000 33.09307  ? 169 ASP A OD1   1 
ATOM   1400  O  OD2   . ASP A  1 192 ? 30.83100  61.25400  -44.45200  1.000 35.04316  ? 169 ASP A OD2   1 
ATOM   1401  N  N     . ASN A  1 193 ? 30.84800  58.65500  -40.04700  1.000 24.53798  ? 170 ASN A N     1 
ATOM   1402  C  CA    . ASN A  1 193 ? 31.88100  58.73400  -39.00200  1.000 23.98050  ? 170 ASN A CA    1 
ATOM   1403  C  C     . ASN A  1 193 ? 31.42000  59.55200  -37.79200  1.000 27.50257  ? 170 ASN A C     1 
ATOM   1404  O  O     . ASN A  1 193 ? 32.17800  60.34400  -37.22500  1.000 26.31166  ? 170 ASN A O     1 
ATOM   1405  C  CB    . ASN A  1 193 ? 33.19200  59.26600  -39.58600  1.000 28.21480  ? 170 ASN A CB    1 
ATOM   1406  C  CG    . ASN A  1 193 ? 33.95800  58.19900  -40.35200  1.000 42.55848  ? 170 ASN A CG    1 
ATOM   1407  O  OD1   . ASN A  1 193 ? 34.04300  57.04000  -39.92500  1.000 42.80426  ? 170 ASN A OD1   1 
ATOM   1408  N  ND2   . ASN A  1 193 ? 34.51300  58.57800  -41.49500  1.000 54.76033  ? 170 ASN A ND2   1 
ATOM   1409  N  N     . TYR A  1 194 ? 30.17300  59.34000  -37.37100  1.000 22.63631  ? 171 TYR A N     1 
ATOM   1410  C  CA    . TYR A  1 194 ? 29.58800  60.16200  -36.32100  1.000 23.55160  ? 171 TYR A CA    1 
ATOM   1411  C  C     . TYR A  1 194 ? 29.99500  59.62400  -34.95000  1.000 25.34050  ? 171 TYR A C     1 
ATOM   1412  O  O     . TYR A  1 194 ? 29.78100  58.44700  -34.65200  1.000 26.13295  ? 171 TYR A O     1 
ATOM   1413  C  CB    . TYR A  1 194 ? 28.06200  60.14400  -36.45100  1.000 25.51214  ? 171 TYR A CB    1 
ATOM   1414  C  CG    . TYR A  1 194 ? 27.35400  60.86100  -35.32200  1.000 23.82848  ? 171 TYR A CG    1 
ATOM   1415  C  CD1   . TYR A  1 194 ? 27.80000  62.10900  -34.88900  1.000 25.22826  ? 171 TYR A CD1   1 
ATOM   1416  C  CD2   . TYR A  1 194 ? 26.25400  60.27900  -34.66900  1.000 23.83993  ? 171 TYR A CD2   1 
ATOM   1417  C  CE1   . TYR A  1 194 ? 27.17900  62.77000  -33.82100  1.000 24.93824  ? 171 TYR A CE1   1 
ATOM   1418  C  CE2   . TYR A  1 194 ? 25.60800  60.96000  -33.60800  1.000 25.56976  ? 171 TYR A CE2   1 
ATOM   1419  C  CZ    . TYR A  1 194 ? 26.09400  62.19400  -33.20600  1.000 27.45326  ? 171 TYR A CZ    1 
ATOM   1420  O  OH    . TYR A  1 194 ? 25.51100  62.86300  -32.15600  1.000 24.97262  ? 171 TYR A OH    1 
ATOM   1421  N  N     . SER A  1 195 ? 30.56000  60.49300  -34.10800  1.000 23.84296  ? 172 SER A N     1 
ATOM   1422  C  CA    A SER A  1 195 ? 30.97700  60.13200  -32.75100  0.630 25.74343  ? 172 SER A CA    1 
ATOM   1423  C  CA    B SER A  1 195 ? 30.95400  60.11200  -32.75500  0.370 25.80556  ? 172 SER A CA    1 
ATOM   1424  C  C     . SER A  1 195 ? 30.06500  60.81900  -31.73100  1.000 29.23222  ? 172 SER A C     1 
ATOM   1425  O  O     . SER A  1 195 ? 30.16900  62.03800  -31.53100  1.000 26.74466  ? 172 SER A O     1 
ATOM   1426  C  CB    A SER A  1 195 ? 32.42700  60.55500  -32.52200  0.630 28.30091  ? 172 SER A CB    1 
ATOM   1427  C  CB    B SER A  1 195 ? 32.43800  60.38000  -32.52900  0.370 28.41929  ? 172 SER A CB    1 
ATOM   1428  O  OG    A SER A  1 195 ? 32.77600  60.45000  -31.15800  0.630 30.44897  ? 172 SER A OG    1 
ATOM   1429  O  OG    B SER A  1 195 ? 33.19600  59.56200  -33.41300  0.370 30.38351  ? 172 SER A OG    1 
ATOM   1430  N  N     . LEU A  1 196 ? 29.18600  60.04400  -31.08900  1.000 24.69872  ? 173 LEU A N     1 
ATOM   1431  C  CA    . LEU A  1 196 ? 28.35800  60.53100  -29.98400  1.000 25.40495  ? 173 LEU A CA    1 
ATOM   1432  C  C     . LEU A  1 196 ? 29.10100  60.37600  -28.65200  1.000 24.88054  ? 173 LEU A C     1 
ATOM   1433  O  O     . LEU A  1 196 ? 29.57200  59.28200  -28.32400  1.000 27.38994  ? 173 LEU A O     1 
ATOM   1434  C  CB    . LEU A  1 196 ? 27.06000  59.71000  -29.91100  1.000 23.02382  ? 173 LEU A CB    1 
ATOM   1435  C  CG    . LEU A  1 196 ? 26.27600  59.97700  -28.59400  1.000 26.43936  ? 173 LEU A CG    1 
ATOM   1436  C  CD1   . LEU A  1 196 ? 25.72500  61.38100  -28.63400  1.000 29.17330  ? 173 LEU A CD1   1 
ATOM   1437  C  CD2   . LEU A  1 196 ? 25.15200  58.97100  -28.37000  1.000 29.09366  ? 173 LEU A CD2   1 
ATOM   1438  N  N     . LYS A  1 197 ? 29.17300  61.46700  -27.86900  1.000 23.54194  ? 174 LYS A N     1 
ATOM   1439  C  CA    . LYS A  1 197 ? 29.78300  61.41700  -26.51900  1.000 24.35356  ? 174 LYS A CA    1 
ATOM   1440  C  C     . LYS A  1 197 ? 29.04700  62.43400  -25.64300  1.000 24.61470  ? 174 LYS A C     1 
ATOM   1441  O  O     . LYS A  1 197 ? 28.96400  63.60800  -26.02100  1.000 26.77723  ? 174 LYS A O     1 
ATOM   1442  C  CB    . LYS A  1 197 ? 31.27900  61.77400  -26.53900  1.000 30.67058  ? 174 LYS A CB    1 
ATOM   1443  C  CG    . LYS A  1 197 ? 32.21800  60.77300  -27.25000  1.000 31.94938  ? 174 LYS A CG    1 
ATOM   1444  C  CD    . LYS A  1 197 ? 33.66500  60.98900  -26.84600  1.000 41.67064  ? 174 LYS A CD    1 
ATOM   1445  C  CE    . LYS A  1 197 ? 34.58000  60.02800  -27.57200  1.000 56.48061  ? 174 LYS A CE    1 
ATOM   1446  N  NZ    . LYS A  1 197 ? 36.00600  60.41900  -27.34700  1.000 69.47122  ? 174 LYS A NZ    1 
ATOM   1447  N  N     . PRO A  1 198 ? 28.56800  62.04200  -24.46400  1.000 27.61985  ? 175 PRO A N     1 
ATOM   1448  C  CA    . PRO A  1 198 ? 28.67800  60.67300  -23.90600  1.000 24.57414  ? 175 PRO A CA    1 
ATOM   1449  C  C     . PRO A  1 198 ? 27.69500  59.68200  -24.53600  1.000 24.64485  ? 175 PRO A C     1 
ATOM   1450  O  O     . PRO A  1 198 ? 26.58200  60.03100  -24.98000  1.000 24.21214  ? 175 PRO A O     1 
ATOM   1451  C  CB    . PRO A  1 198 ? 28.27700  60.86500  -22.41800  1.000 26.52339  ? 175 PRO A CB    1 
ATOM   1452  C  CG    . PRO A  1 198 ? 27.25800  62.02300  -22.50300  1.000 29.43807  ? 175 PRO A CG    1 
ATOM   1453  C  CD    . PRO A  1 198 ? 27.91500  62.98700  -23.53500  1.000 27.63103  ? 175 PRO A CD    1 
ATOM   1454  N  N     . LYS A  1 199 ? 28.11300  58.42800  -24.58400  1.000 27.87566  ? 176 LYS A N     1 
ATOM   1455  C  CA    . LYS A  1 199 ? 27.21200  57.35500  -24.97700  1.000 28.52591  ? 176 LYS A CA    1 
ATOM   1456  C  C     . LYS A  1 199 ? 26.37900  56.96500  -23.75300  1.000 26.98834  ? 176 LYS A C     1 
ATOM   1457  O  O     . LYS A  1 199 ? 26.61400  57.47800  -22.64800  1.000 29.58920  ? 176 LYS A O     1 
ATOM   1458  C  CB    . LYS A  1 199 ? 28.06200  56.19000  -25.46900  1.000 31.45920  ? 176 LYS A CB    1 
ATOM   1459  C  CG    . LYS A  1 199 ? 28.49000  56.37100  -26.95000  1.000 29.85036  ? 176 LYS A CG    1 
ATOM   1460  C  CD    . LYS A  1 199 ? 29.55200  55.37600  -27.32200  1.000 31.82400  ? 176 LYS A CD    1 
ATOM   1461  C  CE    . LYS A  1 199 ? 29.76300  55.40400  -28.81600  1.000 34.47636  ? 176 LYS A CE    1 
ATOM   1462  N  NZ    . LYS A  1 199 ? 30.28900  56.70600  -29.27600  1.000 34.70500  ? 176 LYS A NZ    1 
ATOM   1463  N  N     . PRO A  1 200 ? 25.37100  56.10200  -23.90700  1.000 25.86760  ? 177 PRO A N     1 
ATOM   1464  C  CA    . PRO A  1 200 ? 24.59900  55.67400  -22.71900  1.000 27.99247  ? 177 PRO A CA    1 
ATOM   1465  C  C     . PRO A  1 200 ? 25.49800  54.99100  -21.71000  1.000 27.17692  ? 177 PRO A C     1 
ATOM   1466  O  O     . PRO A  1 200 ? 26.57300  54.48100  -22.03900  1.000 29.05358  ? 177 PRO A O     1 
ATOM   1467  C  CB    . PRO A  1 200 ? 23.59200  54.67300  -23.29100  1.000 31.12608  ? 177 PRO A CB    1 
ATOM   1468  C  CG    . PRO A  1 200 ? 23.45600  55.10000  -24.76600  1.000 26.07052  ? 177 PRO A CG    1 
ATOM   1469  C  CD    . PRO A  1 200 ? 24.85800  55.46000  -25.13200  1.000 23.83250  ? 177 PRO A CD    1 
ATOM   1470  N  N     . LEU A  1 201 ? 25.03600  54.97500  -20.44600  1.000 32.16464  ? 178 LEU A N     1 
ATOM   1471  C  CA    . LEU A  1 201 ? 25.80400  54.31300  -19.38900  1.000 29.88106  ? 178 LEU A CA    1 
ATOM   1472  C  C     . LEU A  1 201 ? 25.87700  52.81100  -19.63100  1.000 38.93474  ? 178 LEU A C     1 
ATOM   1473  O  O     . LEU A  1 201 ? 26.94100  52.19700  -19.51300  1.000 40.29754  ? 178 LEU A O     1 
ATOM   1474  C  CB    . LEU A  1 201 ? 25.13500  54.55600  -18.04100  1.000 35.24480  ? 178 LEU A CB    1 
ATOM   1475  C  CG    . LEU A  1 201 ? 25.61800  55.64700  -17.12300  1.000 44.57058  ? 178 LEU A CG    1 
ATOM   1476  C  CD1   . LEU A  1 201 ? 24.82700  55.50400  -15.83900  1.000 36.11598  ? 178 LEU A CD1   1 
ATOM   1477  C  CD2   . LEU A  1 201 ? 27.12500  55.55300  -16.86300  1.000 38.58605  ? 178 LEU A CD2   1 
ATOM   1478  N  N     . GLY A  1 202 ? 24.74500  52.19500  -19.94500  1.000 42.69177  ? 179 GLY A N     1 
ATOM   1479  C  CA    . GLY A  1 202 ? 24.79600  50.81200  -20.37600  1.000 43.31920  ? 179 GLY A CA    1 
ATOM   1480  C  C     . GLY A  1 202 ? 24.25800  50.64000  -21.78600  1.000 41.27699  ? 179 GLY A C     1 
ATOM   1481  O  O     . GLY A  1 202 ? 24.57500  51.42700  -22.68200  1.000 45.83627  ? 179 GLY A O     1 
ATOM   1482  N  N     . ARG A  1 203 ? 23.43900  49.62000  -21.99300  1.000 32.73445  ? 180 ARG A N     1 
ATOM   1483  C  CA    . ARG A  1 203 ? 22.95300  49.26100  -23.32900  1.000 25.80621  ? 180 ARG A CA    1 
ATOM   1484  C  C     . ARG A  1 203 ? 21.44200  49.41100  -23.29700  1.000 32.55959  ? 180 ARG A C     1 
ATOM   1485  O  O     . ARG A  1 203 ? 20.74500  48.55300  -22.72900  1.000 33.20004  ? 180 ARG A O     1 
ATOM   1486  C  CB    . ARG A  1 203 ? 23.34300  47.81900  -23.63500  1.000 29.70063  ? 180 ARG A CB    1 
ATOM   1487  C  CG    . ARG A  1 203 ? 22.81600  47.26900  -24.96000  1.000 29.98203  ? 180 ARG A CG    1 
ATOM   1488  C  CD    . ARG A  1 203 ? 22.91300  45.72200  -24.99000  1.000 34.04982  ? 180 ARG A CD    1 
ATOM   1489  N  NE    . ARG A  1 203 ? 22.47200  45.18700  -26.28400  1.000 33.32702  ? 180 ARG A NE    1 
ATOM   1490  C  CZ    . ARG A  1 203 ? 21.19800  45.05600  -26.63100  1.000 33.16706  ? 180 ARG A CZ    1 
ATOM   1491  N  NH1   . ARG A  1 203 ? 20.22200  45.34200  -25.78100  1.000 34.59001  ? 180 ARG A NH1   1 
ATOM   1492  N  NH2   . ARG A  1 203 ? 20.89500  44.64900  -27.86900  1.000 30.18787  ? 180 ARG A NH2   1 
ATOM   1493  N  N     . PRO A  1 204 ? 20.88800  50.48500  -23.85200  1.000 28.00548  ? 181 PRO A N     1 
ATOM   1494  C  CA    . PRO A  1 204 ? 19.44000  50.69400  -23.75300  1.000 26.28525  ? 181 PRO A CA    1 
ATOM   1495  C  C     . PRO A  1 204 ? 18.70800  49.61100  -24.52600  1.000 28.16817  ? 181 PRO A C     1 
ATOM   1496  O  O     . PRO A  1 204 ? 19.14200  49.18500  -25.60300  1.000 27.56408  ? 181 PRO A O     1 
ATOM   1497  C  CB    . PRO A  1 204 ? 19.22800  52.08100  -24.39100  1.000 23.21144  ? 181 PRO A CB    1 
ATOM   1498  C  CG    . PRO A  1 204 ? 20.58800  52.73400  -24.30100  1.000 26.36149  ? 181 PRO A CG    1 
ATOM   1499  C  CD    . PRO A  1 204 ? 21.57500  51.62500  -24.48000  1.000 34.27286  ? 181 PRO A CD    1 
ATOM   1500  N  N     . GLU A  1 205 ? 17.58700  49.16700  -23.97000  1.000 27.30579  ? 182 GLU A N     1 
ATOM   1501  C  CA    . GLU A  1 205 ? 16.77800  48.17200  -24.65400  1.000 25.25709  ? 182 GLU A CA    1 
ATOM   1502  C  C     . GLU A  1 205 ? 15.90500  48.84200  -25.70700  1.000 24.38723  ? 182 GLU A C     1 
ATOM   1503  O  O     . GLU A  1 205 ? 15.34000  49.91800  -25.48000  1.000 23.57376  ? 182 GLU A O     1 
ATOM   1504  C  CB    . GLU A  1 205 ? 15.88500  47.45300  -23.65600  1.000 24.85895  ? 182 GLU A CB    1 
ATOM   1505  C  CG    . GLU A  1 205 ? 16.71100  46.56000  -22.78500  1.000 28.37997  ? 182 GLU A CG    1 
ATOM   1506  C  CD    . GLU A  1 205 ? 15.83000  45.77100  -21.84700  1.000 34.34110  ? 182 GLU A CD    1 
ATOM   1507  O  OE1   . GLU A  1 205 ? 15.37900  46.36200  -20.86000  1.000 37.27822  ? 182 GLU A OE1   1 
ATOM   1508  O  OE2   . GLU A  1 205 ? 15.58700  44.58400  -22.13700  1.000 37.11023  ? 182 GLU A OE2   1 
ATOM   1509  N  N     . ILE A  1 206 ? 15.79600  48.19500  -26.85800  1.000 21.39211  ? 183 ILE A N     1 
ATOM   1510  C  CA    . ILE A  1 206 ? 14.96300  48.69400  -27.94900  1.000 21.14496  ? 183 ILE A CA    1 
ATOM   1511  C  C     . ILE A  1 206 ? 13.74100  47.79700  -28.06800  1.000 20.60370  ? 183 ILE A C     1 
ATOM   1512  O  O     . ILE A  1 206 ? 13.85000  46.60500  -28.40100  1.000 21.94777  ? 183 ILE A O     1 
ATOM   1513  C  CB    . ILE A  1 206 ? 15.75000  48.78000  -29.26200  1.000 26.32454  ? 183 ILE A CB    1 
ATOM   1514  C  CG1   . ILE A  1 206 ? 16.89900  49.79300  -29.05400  1.000 21.97556  ? 183 ILE A CG1   1 
ATOM   1515  C  CG2   . ILE A  1 206 ? 14.79700  49.14400  -30.39300  1.000 23.85844  ? 183 ILE A CG2   1 
ATOM   1516  C  CD1   . ILE A  1 206 ? 17.91500  49.93000  -30.30100  1.000 22.01295  ? 183 ILE A CD1   1 
ATOM   1517  N  N     . PHE A  1 207 ? 12.57400  48.37200  -27.79600  1.000 18.57214  ? 184 PHE A N     1 
ATOM   1518  C  CA    . PHE A  1 207 ? 11.27100  47.74000  -27.94200  1.000 19.57942  ? 184 PHE A CA    1 
ATOM   1519  C  C     . PHE A  1 207 ? 10.66100  48.23900  -29.24600  1.000 21.54593  ? 184 PHE A C     1 
ATOM   1520  O  O     . PHE A  1 207 ? 11.04700  49.28700  -29.77300  1.000 22.29158  ? 184 PHE A O     1 
ATOM   1521  C  CB    . PHE A  1 207 ? 10.33500  48.18400  -26.79400  1.000 22.18100  ? 184 PHE A CB    1 
ATOM   1522  C  CG    . PHE A  1 207 ? 10.77800  47.72900  -25.41700  1.000 23.17717  ? 184 PHE A CG    1 
ATOM   1523  C  CD1   . PHE A  1 207 ? 11.84500  48.34000  -24.79400  1.000 21.37803  ? 184 PHE A CD1   1 
ATOM   1524  C  CD2   . PHE A  1 207 ? 10.09000  46.72000  -24.74800  1.000 23.59304  ? 184 PHE A CD2   1 
ATOM   1525  C  CE1   . PHE A  1 207 ? 12.22700  47.92200  -23.48800  1.000 22.77408  ? 184 PHE A CE1   1 
ATOM   1526  C  CE2   . PHE A  1 207 ? 10.46500  46.29600  -23.47900  1.000 23.97690  ? 184 PHE A CE2   1 
ATOM   1527  C  CZ    . PHE A  1 207 ? 11.53600  46.89800  -22.85500  1.000 23.59827  ? 184 PHE A CZ    1 
ATOM   1528  N  N     . GLN A  1 208 ? 9.68000   47.49100  -29.76000  1.000 20.01400  ? 185 GLN A N     1 
ATOM   1529  C  CA    . GLN A  1 208 ? 8.91400   47.98900  -30.90000  1.000 20.77569  ? 185 GLN A CA    1 
ATOM   1530  C  C     . GLN A  1 208 ? 7.48200   47.52400  -30.73900  1.000 23.53220  ? 185 GLN A C     1 
ATOM   1531  O  O     . GLN A  1 208 ? 7.23300   46.46400  -30.15800  1.000 24.37031  ? 185 GLN A O     1 
ATOM   1532  C  CB    . GLN A  1 208 ? 9.45400   47.43600  -32.24700  1.000 23.97925  ? 185 GLN A CB    1 
ATOM   1533  C  CG    . GLN A  1 208 ? 9.61500   45.89500  -32.22300  1.000 20.07889  ? 185 GLN A CG    1 
ATOM   1534  C  CD    . GLN A  1 208 ? 9.76100   45.36500  -33.64900  1.000 23.54894  ? 185 GLN A CD    1 
ATOM   1535  O  OE1   . GLN A  1 208 ? 10.86400  45.34800  -34.19000  1.000 23.33262  ? 185 GLN A OE1   1 
ATOM   1536  N  NE2   . GLN A  1 208 ? 8.64200   44.96200  -34.26200  1.000 22.16337  ? 185 GLN A NE2   1 
ATOM   1537  N  N     . GLY A  1 209 ? 6.54300   48.31800  -31.25700  1.000 23.53526  ? 186 GLY A N     1 
ATOM   1538  C  CA    . GLY A  1 209 ? 5.11700   47.99700  -31.18800  1.000 21.09701  ? 186 GLY A CA    1 
ATOM   1539  C  C     . GLY A  1 209 ? 4.58500   47.76100  -32.59300  1.000 25.25695  ? 186 GLY A C     1 
ATOM   1540  O  O     . GLY A  1 209 ? 4.96000   48.47600  -33.52800  1.000 26.78895  ? 186 GLY A O     1 
ATOM   1541  N  N     . GLY A  1 210 ? 3.68100   46.79500  -32.71900  1.000 24.26500  ? 187 GLY A N     1 
ATOM   1542  C  CA    . GLY A  1 210 ? 3.09100   46.42400  -34.00400  1.000 25.91791  ? 187 GLY A CA    1 
ATOM   1543  C  C     . GLY A  1 210 ? 3.08400   44.91400  -34.12700  1.000 24.82817  ? 187 GLY A C     1 
ATOM   1544  O  O     . GLY A  1 210 ? 3.86500   44.20300  -33.49000  1.000 24.03370  ? 187 GLY A O     1 
ATOM   1545  N  N     . SER A  1 211 ? 2.16800   44.39700  -34.96200  1.000 24.96338  ? 188 SER A N     1 
ATOM   1546  C  CA    A SER A  1 211 ? 1.94900   42.95700  -35.03000  0.460 23.45211  ? 188 SER A CA    1 
ATOM   1547  C  CA    B SER A  1 211 ? 1.97600   42.95100  -35.03300  0.540 23.42672  ? 188 SER A CA    1 
ATOM   1548  C  C     . SER A  1 211 ? 1.83700   42.43100  -36.46000  1.000 25.59454  ? 188 SER A C     1 
ATOM   1549  O  O     . SER A  1 211 ? 1.52100   41.25400  -36.63800  1.000 25.64242  ? 188 SER A O     1 
ATOM   1550  C  CB    A SER A  1 211 ? 0.69700   42.58100  -34.22900  0.460 26.17047  ? 188 SER A CB    1 
ATOM   1551  C  CB    B SER A  1 211 ? 0.75500   42.51000  -34.22500  0.540 26.17631  ? 188 SER A CB    1 
ATOM   1552  O  OG    A SER A  1 211 ? 0.62900   43.35800  -33.04200  0.460 24.39762  ? 188 SER A OG    1 
ATOM   1553  O  OG    B SER A  1 211 ? -0.42200  43.02100  -34.81500  0.540 24.90606  ? 188 SER A OG    1 
ATOM   1554  N  N     . SER A  1 212 ? 2.08000   43.25800  -37.46900  1.000 25.10852  ? 189 SER A N     1 
ATOM   1555  C  CA    . SER A  1 212 ? 2.03400   42.80200  -38.85800  1.000 26.98446  ? 189 SER A CA    1 
ATOM   1556  C  C     . SER A  1 212 ? 3.24700   41.92000  -39.19100  1.000 27.67420  ? 189 SER A C     1 
ATOM   1557  O  O     . SER A  1 212 ? 4.19500   41.79300  -38.41800  1.000 25.68545  ? 189 SER A O     1 
ATOM   1558  C  CB    . SER A  1 212 ? 2.06800   44.01700  -39.78100  1.000 25.77812  ? 189 SER A CB    1 
ATOM   1559  O  OG    . SER A  1 212 ? 3.25600   44.78900  -39.53400  1.000 23.49745  ? 189 SER A OG    1 
ATOM   1560  N  N     . ARG A  1 213 ? 3.20700   41.28800  -40.36400  1.000 24.52717  ? 190 ARG A N     1 
ATOM   1561  C  CA    . ARG A  1 213 ? 4.40200   40.60200  -40.85300  1.000 27.36738  ? 190 ARG A CA    1 
ATOM   1562  C  C     . ARG A  1 213 ? 5.62900   41.52000  -40.84200  1.000 23.59405  ? 190 ARG A C     1 
ATOM   1563  O  O     . ARG A  1 213 ? 6.72200   41.11100  -40.42000  1.000 24.37034  ? 190 ARG A O     1 
ATOM   1564  C  CB    . ARG A  1 213 ? 4.17300   40.03500  -42.25800  1.000 25.90909  ? 190 ARG A CB    1 
ATOM   1565  C  CG    . ARG A  1 213 ? 5.34400   39.11300  -42.73900  1.000 26.68482  ? 190 ARG A CG    1 
ATOM   1566  C  CD    . ARG A  1 213 ? 5.85900   39.50400  -44.13500  1.000 29.22964  ? 190 ARG A CD    1 
ATOM   1567  N  NE    . ARG A  1 213 ? 6.61400   40.76000  -44.16200  1.000 27.43972  ? 190 ARG A NE    1 
ATOM   1568  C  CZ    . ARG A  1 213 ? 6.21400   41.88500  -44.74600  1.000 29.06592  ? 190 ARG A CZ    1 
ATOM   1569  N  NH1   . ARG A  1 213 ? 5.02900   41.97400  -45.35200  1.000 28.19301  ? 190 ARG A NH1   1 
ATOM   1570  N  NH2   . ARG A  1 213 ? 7.03900   42.93600  -44.76400  1.000 28.39852  ? 190 ARG A NH2   1 
ATOM   1571  N  N     . ALA A  1 214 ? 5.47900   42.76300  -41.32300  1.000 22.38368  ? 191 ALA A N     1 
ATOM   1572  C  CA    . ALA A  1 214 ? 6.60300   43.69500  -41.30900  1.000 23.12898  ? 191 ALA A CA    1 
ATOM   1573  C  C     . ALA A  1 214 ? 7.14600   43.89100  -39.89500  1.000 23.82509  ? 191 ALA A C     1 
ATOM   1574  O  O     . ALA A  1 214 ? 8.36300   43.99500  -39.70100  1.000 22.57429  ? 191 ALA A O     1 
ATOM   1575  C  CB    . ALA A  1 214 ? 6.20000   45.05300  -41.89000  1.000 22.93169  ? 191 ALA A CB    1 
ATOM   1576  N  N     . ALA A  1 215 ? 6.25200   43.98200  -38.90700  1.000 24.03769  ? 192 ALA A N     1 
ATOM   1577  C  CA    . ALA A  1 215 ? 6.68300   44.14700  -37.51700  1.000 23.36858  ? 192 ALA A CA    1 
ATOM   1578  C  C     . ALA A  1 215 ? 7.43400   42.92100  -37.01100  1.000 22.16275  ? 192 ALA A C     1 
ATOM   1579  O  O     . ALA A  1 215 ? 8.50400   43.04600  -36.40000  1.000 21.60377  ? 192 ALA A O     1 
ATOM   1580  C  CB    . ALA A  1 215 ? 5.46400   44.46500  -36.62700  1.000 22.04442  ? 192 ALA A CB    1 
ATOM   1581  N  N     . ARG A  1 216 ? 6.90400   41.72100  -37.26700  1.000 23.59997  ? 193 ARG A N     1 
ATOM   1582  C  CA    . ARG A  1 216 ? 7.58000   40.50700  -36.80200  1.000 23.99635  ? 193 ARG A CA    1 
ATOM   1583  C  C     . ARG A  1 216 ? 8.94300   40.36000  -37.46800  1.000 26.12082  ? 193 ARG A C     1 
ATOM   1584  O  O     . ARG A  1 216 ? 9.91300   39.95100  -36.82600  1.000 23.67032  ? 193 ARG A O     1 
ATOM   1585  C  CB    . ARG A  1 216 ? 6.71900   39.27800  -37.11700  1.000 21.94388  ? 193 ARG A CB    1 
ATOM   1586  C  CG    . ARG A  1 216 ? 5.35000   39.32200  -36.36200  1.000 22.81151  ? 193 ARG A CG    1 
ATOM   1587  C  CD    . ARG A  1 216 ? 4.55200   37.99500  -36.48200  1.000 25.50521  ? 193 ARG A CD    1 
ATOM   1588  N  NE    . ARG A  1 216 ? 4.33600   37.55900  -37.85900  1.000 26.62111  ? 193 ARG A NE    1 
ATOM   1589  C  CZ    . ARG A  1 216 ? 3.30800   37.92000  -38.61800  1.000 31.11091  ? 193 ARG A CZ    1 
ATOM   1590  N  NH1   . ARG A  1 216 ? 2.44500   38.84700  -38.21800  1.000 30.66293  ? 193 ARG A NH1   1 
ATOM   1591  N  NH2   . ARG A  1 216 ? 3.15500   37.35600  -39.81500  1.000 29.64583  ? 193 ARG A NH2   1 
ATOM   1592  N  N     . ASP A  1 217 ? 9.02400   40.68800  -38.75500  1.000 23.09177  ? 194 ASP A N     1 
ATOM   1593  C  CA    . ASP A  1 217 ? 10.30400  40.62600  -39.47100  1.000 22.83072  ? 194 ASP A CA    1 
ATOM   1594  C  C     . ASP A  1 217 ? 11.33100  41.56100  -38.83700  1.000 23.37697  ? 194 ASP A C     1 
ATOM   1595  O  O     . ASP A  1 217 ? 12.50500  41.19400  -38.65900  1.000 23.66269  ? 194 ASP A O     1 
ATOM   1596  C  CB    . ASP A  1 217 ? 10.11500  41.00900  -40.95000  1.000 24.26877  ? 194 ASP A CB    1 
ATOM   1597  C  CG    . ASP A  1 217 ? 9.44900   39.92200  -41.78000  1.000 27.94960  ? 194 ASP A CG    1 
ATOM   1598  O  OD1   . ASP A  1 217 ? 9.20900   38.80000  -41.26100  1.000 28.12133  ? 194 ASP A OD1   1 
ATOM   1599  O  OD2   . ASP A  1 217 ? 9.19000   40.19600  -42.98400  1.000 28.26109  ? 194 ASP A OD2   1 
ATOM   1600  N  N     . MET A  1 218 ? 10.92100  42.78800  -38.51800  1.000 22.10169  ? 195 MET A N     1 
ATOM   1601  C  CA    . MET A  1 218 ? 11.86600  43.72900  -37.92500  1.000 21.80086  ? 195 MET A CA    1 
ATOM   1602  C  C     . MET A  1 218 ? 12.31000  43.24200  -36.54800  1.000 22.74738  ? 195 MET A C     1 
ATOM   1603  O  O     . MET A  1 218 ? 13.49900  43.32100  -36.20300  1.000 21.67437  ? 195 MET A O     1 
ATOM   1604  C  CB    . MET A  1 218 ? 11.23600  45.11900  -37.84800  1.000 24.67571  ? 195 MET A CB    1 
ATOM   1605  C  CG    . MET A  1 218 ? 12.13300  46.22800  -37.31500  1.000 21.58521  ? 195 MET A CG    1 
ATOM   1606  S  SD    . MET A  1 218 ? 11.40900  47.86500  -37.52900  1.000 23.44717  ? 195 MET A SD    1 
ATOM   1607  C  CE    . MET A  1 218 ? 10.26500  47.90800  -36.11800  1.000 22.09640  ? 195 MET A CE    1 
ATOM   1608  N  N     . ALA A  1 219 ? 11.37500  42.70300  -35.76800  1.000 19.58149  ? 196 ALA A N     1 
ATOM   1609  C  CA    . ALA A  1 219 ? 11.72000  42.26000  -34.41800  1.000 21.96722  ? 196 ALA A CA    1 
ATOM   1610  C  C     . ALA A  1 219 ? 12.72600  41.12700  -34.46400  1.000 25.57234  ? 196 ALA A C     1 
ATOM   1611  O  O     . ALA A  1 219 ? 13.64600  41.07400  -33.64200  1.000 24.86947  ? 196 ALA A O     1 
ATOM   1612  C  CB    . ALA A  1 219 ? 10.43900  41.81400  -33.69000  1.000 24.42258  ? 196 ALA A CB    1 
ATOM   1613  N  N     . ALA A  1 220 ? 12.57900  40.22200  -35.44000  1.000 22.06961  ? 197 ALA A N     1 
ATOM   1614  C  CA    . ALA A  1 220 ? 13.46300  39.08100  -35.59500  1.000 22.60404  ? 197 ALA A CA    1 
ATOM   1615  C  C     . ALA A  1 220 ? 14.82900  39.47200  -36.12900  1.000 22.12579  ? 197 ALA A C     1 
ATOM   1616  O  O     . ALA A  1 220 ? 15.71300  38.61400  -36.15000  1.000 23.99021  ? 197 ALA A O     1 
ATOM   1617  C  CB    . ALA A  1 220 ? 12.81800  38.04600  -36.51800  1.000 24.10093  ? 197 ALA A CB    1 
ATOM   1618  N  N     . ARG A  1 221 ? 15.01300  40.73300  -36.55500  1.000 23.19691  ? 198 ARG A N     1 
ATOM   1619  C  CA    A ARG A  1 221 ? 16.30100  41.21500  -37.04500  0.400 23.89816  ? 198 ARG A CA    1 
ATOM   1620  C  CA    B ARG A  1 221 ? 16.28200  41.24700  -37.07100  0.600 23.92026  ? 198 ARG A CA    1 
ATOM   1621  C  C     . ARG A  1 221 ? 17.01900  42.14300  -36.07500  1.000 25.58737  ? 198 ARG A C     1 
ATOM   1622  O  O     . ARG A  1 221 ? 18.22300  41.96900  -35.83200  1.000 23.80209  ? 198 ARG A O     1 
ATOM   1623  C  CB    A ARG A  1 221 ? 16.14600  41.90800  -38.41400  0.400 23.21720  ? 198 ARG A CB    1 
ATOM   1624  C  CB    B ARG A  1 221 ? 16.02100  42.05600  -38.35800  0.600 22.71000  ? 198 ARG A CB    1 
ATOM   1625  C  CG    A ARG A  1 221 ? 16.30400  40.95800  -39.59900  0.400 24.53588  ? 198 ARG A CG    1 
ATOM   1626  C  CG    B ARG A  1 221 ? 15.45300  41.23600  -39.51100  0.600 26.86918  ? 198 ARG A CG    1 
ATOM   1627  C  CD    A ARG A  1 221 ? 16.42100  41.70600  -40.91000  0.400 27.02528  ? 198 ARG A CD    1 
ATOM   1628  C  CD    B ARG A  1 221 ? 15.10600  42.13800  -40.69900  0.600 29.72462  ? 198 ARG A CD    1 
ATOM   1629  N  NE    A ARG A  1 221 ? 15.26700  42.55900  -41.17000  0.400 28.27735  ? 198 ARG A NE    1 
ATOM   1630  N  NE    B ARG A  1 221 ? 14.43000  41.42300  -41.77800  0.600 29.94933  ? 198 ARG A NE    1 
ATOM   1631  C  CZ    A ARG A  1 221 ? 14.14000  42.14100  -41.72800  0.400 32.04974  ? 198 ARG A CZ    1 
ATOM   1632  C  CZ    B ARG A  1 221 ? 13.77500  42.02500  -42.76400  0.600 28.90318  ? 198 ARG A CZ    1 
ATOM   1633  N  NH1   A ARG A  1 221 ? 13.97100  40.87600  -42.08000  0.400 29.26202  ? 198 ARG A NH1   1 
ATOM   1634  N  NH1   B ARG A  1 221 ? 13.74100  43.34600  -42.86300  0.600 27.14828  ? 198 ARG A NH1   1 
ATOM   1635  N  NH2   A ARG A  1 221 ? 13.15300  43.01100  -41.93100  0.400 27.70155  ? 198 ARG A NH2   1 
ATOM   1636  N  NH2   B ARG A  1 221 ? 13.12700  41.28400  -43.66600  0.600 27.02319  ? 198 ARG A NH2   1 
ATOM   1637  N  N     . VAL A  1 222 ? 16.33600  43.14000  -35.51100  1.000 22.68728  ? 199 VAL A N     1 
ATOM   1638  C  CA    . VAL A  1 222 ? 17.05800  44.20100  -34.81300  1.000 23.49826  ? 199 VAL A CA    1 
ATOM   1639  C  C     . VAL A  1 222 ? 16.56400  44.50200  -33.40900  1.000 24.56608  ? 199 VAL A C     1 
ATOM   1640  O  O     . VAL A  1 222 ? 17.30400  45.12500  -32.64600  1.000 25.85725  ? 199 VAL A O     1 
ATOM   1641  C  CB    . VAL A  1 222 ? 17.07100  45.49800  -35.65800  1.000 21.67277  ? 199 VAL A CB    1 
ATOM   1642  C  CG1   . VAL A  1 222 ? 17.77000  45.22800  -36.99400  1.000 23.31990  ? 199 VAL A CG1   1 
ATOM   1643  C  CG2   . VAL A  1 222 ? 15.64800  46.01200  -35.91800  1.000 21.84104  ? 199 VAL A CG2   1 
ATOM   1644  N  N     . SER A  1 223 ? 15.36300  44.13800  -32.99600  1.000 22.20189  ? 200 SER A N     1 
ATOM   1645  C  CA    . SER A  1 223 ? 14.85900  44.70500  -31.74300  1.000 22.70728  ? 200 SER A CA    1 
ATOM   1646  C  C     . SER A  1 223 ? 15.06600  43.74200  -30.59000  1.000 23.13140  ? 200 SER A C     1 
ATOM   1647  O  O     . SER A  1 223 ? 15.17400  42.52200  -30.77300  1.000 24.36197  ? 200 SER A O     1 
ATOM   1648  C  CB    . SER A  1 223 ? 13.36200  44.98400  -31.86100  1.000 25.82056  ? 200 SER A CB    1 
ATOM   1649  O  OG    . SER A  1 223 ? 13.11500  45.87400  -32.93300  1.000 24.70484  ? 200 SER A OG    1 
ATOM   1650  N  N     . ASP A  1 224 ? 15.08900  44.30500  -29.37300  1.000 22.06548  ? 201 ASP A N     1 
ATOM   1651  C  CA    . ASP A  1 224 ? 15.23600  43.44600  -28.20300  1.000 23.23229  ? 201 ASP A CA    1 
ATOM   1652  C  C     . ASP A  1 224 ? 13.90200  42.86500  -27.76100  1.000 21.98849  ? 201 ASP A C     1 
ATOM   1653  O  O     . ASP A  1 224 ? 13.86100  41.76100  -27.20300  1.000 23.01410  ? 201 ASP A O     1 
ATOM   1654  C  CB    . ASP A  1 224 ? 15.80600  44.26800  -27.04700  1.000 21.14789  ? 201 ASP A CB    1 
ATOM   1655  C  CG    . ASP A  1 224 ? 17.20100  44.76800  -27.34600  1.000 26.39582  ? 201 ASP A CG    1 
ATOM   1656  O  OD1   . ASP A  1 224 ? 18.00700  44.01300  -27.94800  1.000 27.35306  ? 201 ASP A OD1   1 
ATOM   1657  O  OD2   . ASP A  1 224 ? 17.49000  45.91200  -26.97500  1.000 28.38649  ? 201 ASP A OD2   1 
ATOM   1658  N  N     . TRP A  1 225 ? 12.82100  43.60000  -28.00100  1.000 22.10107  ? 202 TRP A N     1 
ATOM   1659  C  CA    . TRP A  1 225 ? 11.49000  43.20600  -27.56800  1.000 23.18557  ? 202 TRP A CA    1 
ATOM   1660  C  C     . TRP A  1 225 ? 10.48300  43.49600  -28.67200  1.000 25.61079  ? 202 TRP A C     1 
ATOM   1661  O  O     . TRP A  1 225 ? 10.50600  44.57300  -29.28500  1.000 22.08937  ? 202 TRP A O     1 
ATOM   1662  C  CB    . TRP A  1 225 ? 11.06000  44.07700  -26.38400  1.000 23.08661  ? 202 TRP A CB    1 
ATOM   1663  C  CG    . TRP A  1 225 ? 11.68900  43.71100  -25.07500  1.000 25.42003  ? 202 TRP A CG    1 
ATOM   1664  C  CD1   . TRP A  1 225 ? 12.83800  44.23300  -24.51600  1.000 25.88007  ? 202 TRP A CD1   1 
ATOM   1665  C  CD2   . TRP A  1 225 ? 11.16600  42.77600  -24.13700  1.000 25.27104  ? 202 TRP A CD2   1 
ATOM   1666  N  NE1   . TRP A  1 225 ? 13.05600  43.63600  -23.24900  1.000 23.93874  ? 202 TRP A NE1   1 
ATOM   1667  C  CE2   . TRP A  1 225 ? 12.04700  42.73700  -23.02100  1.000 26.72172  ? 202 TRP A CE2   1 
ATOM   1668  C  CE3   . TRP A  1 225 ? 10.04000  41.93600  -24.13500  1.000 25.20642  ? 202 TRP A CE3   1 
ATOM   1669  C  CZ2   . TRP A  1 225 ? 11.81200  41.91000  -21.91100  1.000 24.86315  ? 202 TRP A CZ2   1 
ATOM   1670  C  CZ3   . TRP A  1 225 ? 9.82700   41.10500  -23.02900  1.000 26.25064  ? 202 TRP A CZ3   1 
ATOM   1671  C  CH2   . TRP A  1 225 ? 10.71600  41.09600  -21.94300  1.000 29.06448  ? 202 TRP A CH2   1 
ATOM   1672  N  N     . TYR A  1 226 ? 9.54800   42.56000  -28.84900  1.000 23.05458  ? 203 TYR A N     1 
ATOM   1673  C  CA    . TYR A  1 226 ? 8.39000   42.69500  -29.72600  1.000 22.79561  ? 203 TYR A CA    1 
ATOM   1674  C  C     . TYR A  1 226 ? 7.20800   42.87700  -28.77900  1.000 20.64689  ? 203 TYR A C     1 
ATOM   1675  O  O     . TYR A  1 226 ? 6.87100   41.94700  -28.04100  1.000 23.38919  ? 203 TYR A O     1 
ATOM   1676  C  CB    . TYR A  1 226 ? 8.23600   41.38400  -30.50200  1.000 20.13541  ? 203 TYR A CB    1 
ATOM   1677  C  CG    . TYR A  1 226 ? 6.96600   41.19400  -31.34000  1.000 22.75100  ? 203 TYR A CG    1 
ATOM   1678  C  CD1   . TYR A  1 226 ? 6.84800   41.76100  -32.61600  1.000 22.83593  ? 203 TYR A CD1   1 
ATOM   1679  C  CD2   . TYR A  1 226 ? 5.91300   40.42300  -30.85200  1.000 24.66375  ? 203 TYR A CD2   1 
ATOM   1680  C  CE1   . TYR A  1 226 ? 5.67800   41.57200  -33.37900  1.000 22.20499  ? 203 TYR A CE1   1 
ATOM   1681  C  CE2   . TYR A  1 226 ? 4.75900   40.20300  -31.61100  1.000 26.25030  ? 203 TYR A CE2   1 
ATOM   1682  C  CZ    . TYR A  1 226 ? 4.65600   40.79500  -32.87100  1.000 26.86200  ? 203 TYR A CZ    1 
ATOM   1683  O  OH    . TYR A  1 226 ? 3.51600   40.57100  -33.62000  1.000 26.46221  ? 203 TYR A OH    1 
ATOM   1684  N  N     . PHE A  1 227 ? 6.58900   44.05400  -28.80600  1.000 21.54453  ? 204 PHE A N     1 
ATOM   1685  C  CA    . PHE A  1 227 ? 5.36500   44.31100  -28.05100  1.000 21.69336  ? 204 PHE A CA    1 
ATOM   1686  C  C     . PHE A  1 227 ? 4.18000   44.19700  -28.99800  1.000 25.56602  ? 204 PHE A C     1 
ATOM   1687  O  O     . PHE A  1 227 ? 4.19000   44.77800  -30.10200  1.000 23.96761  ? 204 PHE A O     1 
ATOM   1688  C  CB    . PHE A  1 227 ? 5.40100   45.71600  -27.44600  1.000 25.07041  ? 204 PHE A CB    1 
ATOM   1689  C  CG    . PHE A  1 227 ? 6.03300   45.78200  -26.07200  1.000 25.30071  ? 204 PHE A CG    1 
ATOM   1690  C  CD1   . PHE A  1 227 ? 6.71500   44.68600  -25.53400  1.000 26.83037  ? 204 PHE A CD1   1 
ATOM   1691  C  CD2   . PHE A  1 227 ? 5.92000   46.94800  -25.30900  1.000 31.71579  ? 204 PHE A CD2   1 
ATOM   1692  C  CE1   . PHE A  1 227 ? 7.26800   44.75500  -24.21000  1.000 27.13166  ? 204 PHE A CE1   1 
ATOM   1693  C  CE2   . PHE A  1 227 ? 6.46700   47.03100  -24.02600  1.000 23.85446  ? 204 PHE A CE2   1 
ATOM   1694  C  CZ    . PHE A  1 227 ? 7.11800   45.94400  -23.48000  1.000 25.50584  ? 204 PHE A CZ    1 
ATOM   1695  N  N     . THR A  1 228 ? 3.13700   43.48700  -28.56500  1.000 24.69175  ? 205 THR A N     1 
ATOM   1696  C  CA    . THR A  1 228 ? 1.98100   43.26500  -29.42300  1.000 24.10720  ? 205 THR A CA    1 
ATOM   1697  C  C     . THR A  1 228 ? 0.67400   43.59700  -28.69900  1.000 26.46485  ? 205 THR A C     1 
ATOM   1698  O  O     . THR A  1 228 ? 0.61500   43.70200  -27.46900  1.000 25.37043  ? 205 THR A O     1 
ATOM   1699  C  CB    . THR A  1 228 ? 1.99800   41.84400  -30.03800  1.000 23.10722  ? 205 THR A CB    1 
ATOM   1700  O  OG1   . THR A  1 228 ? 0.96400   41.74700  -31.01300  1.000 23.83992  ? 205 THR A OG1   1 
ATOM   1701  C  CG2   . THR A  1 228 ? 1.75200   40.75900  -28.96500  1.000 23.87344  ? 205 THR A CG2   1 
ATOM   1702  N  N     . ASN A  1 229 ? -0.37800  43.79900  -29.48700  1.000 24.53800  ? 206 ASN A N     1 
ATOM   1703  C  CA    . ASN A  1 229 ? -1.70600  44.07500  -28.94200  1.000 24.46751  ? 206 ASN A CA    1 
ATOM   1704  C  C     . ASN A  1 229 ? -2.27600  42.83800  -28.23200  1.000 25.07122  ? 206 ASN A C     1 
ATOM   1705  O  O     . ASN A  1 229 ? -1.81100  41.71100  -28.40000  1.000 24.53515  ? 206 ASN A O     1 
ATOM   1706  C  CB    . ASN A  1 229 ? -2.65200  44.53700  -30.06200  1.000 27.14706  ? 206 ASN A CB    1 
ATOM   1707  C  CG    . ASN A  1 229 ? -2.55600  46.05300  -30.34300  1.000 26.20707  ? 206 ASN A CG    1 
ATOM   1708  O  OD1   . ASN A  1 229 ? -1.69500  46.75200  -29.80700  1.000 27.11857  ? 206 ASN A OD1   1 
ATOM   1709  N  ND2   . ASN A  1 229 ? -3.47900  46.56600  -31.16600  1.000 26.58577  ? 206 ASN A ND2   1 
ATOM   1710  N  N     . GLY A  1 230 ? -3.29000  43.06400  -27.39800  1.000 25.38880  ? 207 GLY A N     1 
ATOM   1711  C  CA    . GLY A  1 230 ? -3.93500  41.94300  -26.73000  1.000 27.60946  ? 207 GLY A CA    1 
ATOM   1712  C  C     . GLY A  1 230 ? -4.54400  40.98200  -27.73500  1.000 30.44062  ? 207 GLY A C     1 
ATOM   1713  O  O     . GLY A  1 230 ? -4.88100  41.35700  -28.86600  1.000 30.53221  ? 207 GLY A O     1 
ATOM   1714  N  N     . ASN A  1 231 ? -4.67800  39.73000  -27.31900  1.000 27.24280  ? 208 ASN A N     1 
ATOM   1715  C  CA    . ASN A  1 231 ? -5.12800  38.66500  -28.21200  1.000 30.34985  ? 208 ASN A CA    1 
ATOM   1716  C  C     . ASN A  1 231 ? -5.43500  37.42800  -27.36800  1.000 30.14818  ? 208 ASN A C     1 
ATOM   1717  O  O     . ASN A  1 231 ? -5.09500  37.36700  -26.18400  1.000 31.41618  ? 208 ASN A O     1 
ATOM   1718  C  CB    . ASN A  1 231 ? -4.04400  38.38200  -29.26200  1.000 28.52279  ? 208 ASN A CB    1 
ATOM   1719  C  CG    . ASN A  1 231 ? -4.63200  38.00300  -30.60600  1.000 35.75285  ? 208 ASN A CG    1 
ATOM   1720  O  OD1   . ASN A  1 231 ? -5.56700  37.22800  -30.66800  1.000 33.51928  ? 208 ASN A OD1   1 
ATOM   1721  N  ND2   . ASN A  1 231 ? -4.09400  38.56100  -31.68600  1.000 32.16805  ? 208 ASN A ND2   1 
ATOM   1722  N  N     . SER A  1 232 ? -6.11000  36.45500  -27.98500  1.000 33.57477  ? 209 SER A N     1 
ATOM   1723  C  CA    . SER A  1 232 ? -6.24400  35.13100  -27.39400  1.000 33.89160  ? 209 SER A CA    1 
ATOM   1724  C  C     . SER A  1 232 ? -4.87800  34.45400  -27.32900  1.000 33.85843  ? 209 SER A C     1 
ATOM   1725  O  O     . SER A  1 232 ? -3.90400  34.87900  -27.97500  1.000 29.08918  ? 209 SER A O     1 
ATOM   1726  C  CB    . SER A  1 232 ? -7.16800  34.25600  -28.25000  1.000 39.43815  ? 209 SER A CB    1 
ATOM   1727  O  OG    . SER A  1 232 ? -6.55200  33.98100  -29.51400  1.000 39.54307  ? 209 SER A OG    1 
ATOM   1728  N  N     . VAL A  1 233 ? -4.81000  33.38100  -26.53200  1.000 32.38201  ? 210 VAL A N     1 
ATOM   1729  C  CA    . VAL A  1 233 ? -3.56400  32.62300  -26.41000  1.000 34.05861  ? 210 VAL A CA    1 
ATOM   1730  C  C     . VAL A  1 233 ? -3.12200  32.10800  -27.77900  1.000 33.26946  ? 210 VAL A C     1 
ATOM   1731  O  O     . VAL A  1 233 ? -1.94200  32.19800  -28.15600  1.000 30.70929  ? 210 VAL A O     1 
ATOM   1732  C  CB    . VAL A  1 233 ? -3.73400  31.46600  -25.40700  1.000 39.67525  ? 210 VAL A CB    1 
ATOM   1733  C  CG1   . VAL A  1 233 ? -2.47200  30.59100  -25.37400  1.000 38.13732  ? 210 VAL A CG1   1 
ATOM   1734  C  CG2   . VAL A  1 233 ? -4.06200  31.98900  -24.01700  1.000 47.54889  ? 210 VAL A CG2   1 
ATOM   1735  N  N     . GLU A  1 234 ? -4.06600  31.55400  -28.54200  1.000 34.79602  ? 211 GLU A N     1 
ATOM   1736  C  CA    . GLU A  1 234 ? -3.73200  31.03400  -29.86900  1.000 32.99663  ? 211 GLU A CA    1 
ATOM   1737  C  C     . GLU A  1 234 ? -3.22900  32.13600  -30.79200  1.000 30.77473  ? 211 GLU A C     1 
ATOM   1738  O  O     . GLU A  1 234 ? -2.29700  31.91900  -31.58000  1.000 31.28640  ? 211 GLU A O     1 
ATOM   1739  C  CB    . GLU A  1 234 ? -4.95500  30.35500  -30.49600  1.000 37.49420  ? 211 GLU A CB    1 
ATOM   1740  N  N     . GLY A  1 235 ? -3.84300  33.32200  -30.72900  1.000 35.39829  ? 212 GLY A N     1 
ATOM   1741  C  CA    . GLY A  1 235 ? -3.38900  34.42000  -31.57300  1.000 29.11704  ? 212 GLY A CA    1 
ATOM   1742  C  C     . GLY A  1 235 ? -1.97700  34.85500  -31.23200  1.000 33.63156  ? 212 GLY A C     1 
ATOM   1743  O  O     . GLY A  1 235 ? -1.18500  35.16500  -32.12100  1.000 29.44798  ? 212 GLY A O     1 
ATOM   1744  N  N     . ILE A  1 236 ? -1.64400  34.87800  -29.93200  1.000 30.21767  ? 213 ILE A N     1 
ATOM   1745  C  CA    . ILE A  1 236 ? -0.29400  35.22800  -29.48400  1.000 29.02815  ? 213 ILE A CA    1 
ATOM   1746  C  C     . ILE A  1 236 ? 0.70700   34.15500  -29.91000  1.000 28.66836  ? 213 ILE A C     1 
ATOM   1747  O  O     . ILE A  1 236 ? 1.79800   34.45500  -30.41900  1.000 29.71640  ? 213 ILE A O     1 
ATOM   1748  C  CB    . ILE A  1 236 ? -0.27600  35.42100  -27.95500  1.000 28.45224  ? 213 ILE A CB    1 
ATOM   1749  C  CG1   . ILE A  1 236 ? -1.12100  36.64200  -27.55500  1.000 30.79518  ? 213 ILE A CG1   1 
ATOM   1750  C  CG2   . ILE A  1 236 ? 1.18700   35.52100  -27.44600  1.000 25.80579  ? 213 ILE A CG2   1 
ATOM   1751  C  CD1   . ILE A  1 236 ? -0.63300  37.96400  -28.19500  1.000 34.77833  ? 213 ILE A CD1   1 
ATOM   1752  N  N     . LYS A  1 237 ? 0.36100   32.88400  -29.68200  1.000 28.56021  ? 214 LYS A N     1 
ATOM   1753  C  CA    . LYS A  1 237 ? 1.26100   31.79500  -30.06000  1.000 28.41775  ? 214 LYS A CA    1 
ATOM   1754  C  C     . LYS A  1 237 ? 1.61400   31.85900  -31.54600  1.000 33.35385  ? 214 LYS A C     1 
ATOM   1755  O  O     . LYS A  1 237 ? 2.77200   31.62900  -31.92700  1.000 29.59055  ? 214 LYS A O     1 
ATOM   1756  C  CB    . LYS A  1 237 ? 0.63000   30.44700  -29.72600  1.000 33.18551  ? 214 LYS A CB    1 
ATOM   1757  C  CG    . LYS A  1 237 ? 1.39200   29.24800  -30.24900  1.000 35.03944  ? 214 LYS A CG    1 
ATOM   1758  C  CD    . LYS A  1 237 ? 0.84400   27.95100  -29.64500  1.000 44.10582  ? 214 LYS A CD    1 
ATOM   1759  C  CE    . LYS A  1 237 ? 1.15900   26.76800  -30.51800  1.000 49.32320  ? 214 LYS A CE    1 
ATOM   1760  N  NZ    . LYS A  1 237 ? 2.59700   26.63700  -30.83700  1.000 46.43896  ? 214 LYS A NZ    1 
ATOM   1761  N  N     . ALA A  1 238 ? 0.62900   32.15900  -32.40100  1.000 28.16248  ? 215 ALA A N     1 
ATOM   1762  C  CA    . ALA A  1 238 ? 0.93100   32.25300  -33.83300  1.000 31.90208  ? 215 ALA A CA    1 
ATOM   1763  C  C     . ALA A  1 238 ? 2.01000   33.29500  -34.11000  1.000 32.48802  ? 215 ALA A C     1 
ATOM   1764  O  O     . ALA A  1 238 ? 2.87700   33.08100  -34.97100  1.000 31.48580  ? 215 ALA A O     1 
ATOM   1765  C  CB    . ALA A  1 238 ? -0.32500  32.53700  -34.66600  1.000 33.01206  ? 215 ALA A CB    1 
ATOM   1766  N  N     . GLN A  1 239 ? 1.97200   34.42900  -33.40200  1.000 29.01706  ? 216 GLN A N     1 
ATOM   1767  C  CA    . GLN A  1 239 ? 2.96700   35.47500  -33.63000  1.000 29.46819  ? 216 GLN A CA    1 
ATOM   1768  C  C     . GLN A  1 239 ? 4.32000   35.04700  -33.08100  1.000 28.49011  ? 216 GLN A C     1 
ATOM   1769  O  O     . GLN A  1 239 ? 5.34900   35.18400  -33.75700  1.000 26.78028  ? 216 GLN A O     1 
ATOM   1770  C  CB    . GLN A  1 239 ? 2.52200   36.79100  -32.97700  1.000 27.03414  ? 216 GLN A CB    1 
ATOM   1771  C  CG    . GLN A  1 239 ? 1.31400   37.46200  -33.60800  1.000 27.89913  ? 216 GLN A CG    1 
ATOM   1772  C  CD    . GLN A  1 239 ? 0.75800   38.57300  -32.74200  1.000 35.07630  ? 216 GLN A CD    1 
ATOM   1773  O  OE1   . GLN A  1 239 ? 1.48200   39.48900  -32.32800  1.000 28.04775  ? 216 GLN A OE1   1 
ATOM   1774  N  NE2   . GLN A  1 239 ? -0.53400  38.50200  -32.45600  1.000 35.78634  ? 216 GLN A NE2   1 
ATOM   1775  N  N     . VAL A  1 240 ? 4.32900   34.50100  -31.86000  1.000 26.27118  ? 217 VAL A N     1 
ATOM   1776  C  CA    . VAL A  1 240 ? 5.57400   34.05800  -31.23100  1.000 30.99578  ? 217 VAL A CA    1 
ATOM   1777  C  C     . VAL A  1 240 ? 6.27400   33.01800  -32.09200  1.000 31.00022  ? 217 VAL A C     1 
ATOM   1778  O  O     . VAL A  1 240 ? 7.49300   33.08200  -32.29200  1.000 28.87956  ? 217 VAL A O     1 
ATOM   1779  C  CB    . VAL A  1 240 ? 5.29300   33.51100  -29.81500  1.000 31.03615  ? 217 VAL A CB    1 
ATOM   1780  C  CG1   . VAL A  1 240 ? 6.54600   32.87300  -29.22600  1.000 32.39238  ? 217 VAL A CG1   1 
ATOM   1781  C  CG2   . VAL A  1 240 ? 4.76700   34.63100  -28.90100  1.000 29.19056  ? 217 VAL A CG2   1 
ATOM   1782  N  N     . ASP A  1 241 ? 5.51900   32.04300  -32.60600  1.000 27.25328  ? 218 ASP A N     1 
ATOM   1783  C  CA    . ASP A  1 241 ? 6.11600   30.97200  -33.41600  1.000 28.42710  ? 218 ASP A CA    1 
ATOM   1784  C  C     . ASP A  1 241 ? 6.77900   31.52200  -34.68300  1.000 28.55868  ? 218 ASP A C     1 
ATOM   1785  O  O     . ASP A  1 241 ? 7.84000   31.03400  -35.10200  1.000 28.17631  ? 218 ASP A O     1 
ATOM   1786  C  CB    . ASP A  1 241 ? 5.05500   29.93700  -33.80300  1.000 29.55168  ? 218 ASP A CB    1 
ATOM   1787  C  CG    . ASP A  1 241 ? 4.62500   29.04600  -32.63600  1.000 38.88028  ? 218 ASP A CG    1 
ATOM   1788  O  OD1   . ASP A  1 241 ? 5.28400   29.06400  -31.55600  1.000 35.26916  ? 218 ASP A OD1   1 
ATOM   1789  O  OD2   . ASP A  1 241 ? 3.60200   28.34200  -32.81700  1.000 41.37575  ? 218 ASP A OD2   1 
ATOM   1790  N  N     . ASP A  1 242 ? 6.17400   32.53300  -35.31100  1.000 28.78379  ? 219 ASP A N     1 
ATOM   1791  C  CA    . ASP A  1 242 ? 6.77300   33.12800  -36.50700  1.000 28.73477  ? 219 ASP A CA    1 
ATOM   1792  C  C     . ASP A  1 242 ? 8.05900   33.86700  -36.15200  1.000 29.34592  ? 219 ASP A C     1 
ATOM   1793  O  O     . ASP A  1 242 ? 9.09000   33.71800  -36.82500  1.000 28.46483  ? 219 ASP A O     1 
ATOM   1794  C  CB    . ASP A  1 242 ? 5.78100   34.10400  -37.14500  1.000 29.37760  ? 219 ASP A CB    1 
ATOM   1795  C  CG    . ASP A  1 242 ? 6.27800   34.65000  -38.48800  1.000 33.39211  ? 219 ASP A CG    1 
ATOM   1796  O  OD1   . ASP A  1 242 ? 6.64700   33.83800  -39.36400  1.000 35.45134  ? 219 ASP A OD1   1 
ATOM   1797  O  OD2   . ASP A  1 242 ? 6.28500   35.88800  -38.66800  1.000 32.17788  ? 219 ASP A OD2   1 
ATOM   1798  N  N     . ILE A  1 243 ? 8.00100   34.69400  -35.11200  1.000 26.45312  ? 220 ILE A N     1 
ATOM   1799  C  CA    . ILE A  1 243 ? 9.18400   35.44000  -34.67500  1.000 24.08973  ? 220 ILE A CA    1 
ATOM   1800  C  C     . ILE A  1 243 ? 10.31600  34.50400  -34.28600  1.000 26.56481  ? 220 ILE A C     1 
ATOM   1801  O  O     . ILE A  1 243 ? 11.48400  34.75700  -34.62300  1.000 27.50706  ? 220 ILE A O     1 
ATOM   1802  C  CB    . ILE A  1 243 ? 8.83000   36.38100  -33.51300  1.000 24.54389  ? 220 ILE A CB    1 
ATOM   1803  C  CG1   . ILE A  1 243 ? 7.92400   37.50500  -34.00600  1.000 26.09502  ? 220 ILE A CG1   1 
ATOM   1804  C  CG2   . ILE A  1 243 ? 10.12800  36.93300  -32.87300  1.000 25.48781  ? 220 ILE A CG2   1 
ATOM   1805  C  CD1   . ILE A  1 243 ? 7.13700   38.14900  -32.86700  1.000 28.70234  ? 220 ILE A CD1   1 
ATOM   1806  N  N     . ARG A  1 244 ? 10.00700  33.44800  -33.52100  1.000 26.68112  ? 221 ARG A N     1 
ATOM   1807  C  CA    . ARG A  1 244 ? 11.06900  32.56700  -33.02100  1.000 29.10905  ? 221 ARG A CA    1 
ATOM   1808  C  C     . ARG A  1 244 ? 11.80400  31.90200  -34.16800  1.000 32.62247  ? 221 ARG A C     1 
ATOM   1809  O  O     . ARG A  1 244 ? 13.03600  31.80300  -34.15600  1.000 27.75371  ? 221 ARG A O     1 
ATOM   1810  C  CB    . ARG A  1 244 ? 10.50800  31.48600  -32.08100  1.000 32.77055  ? 221 ARG A CB    1 
ATOM   1811  C  CG    . ARG A  1 244 ? 10.24900  31.98400  -30.67600  1.000 41.09247  ? 221 ARG A CG    1 
ATOM   1812  C  CD    . ARG A  1 244 ? 10.45400  30.86700  -29.64700  1.000 59.74928  ? 221 ARG A CD    1 
ATOM   1813  N  NE    . ARG A  1 244 ? 9.46600   29.80800  -29.80500  1.000 57.24554  ? 221 ARG A NE    1 
ATOM   1814  C  CZ    . ARG A  1 244 ? 8.50900   29.55000  -28.92400  1.000 71.44177  ? 221 ARG A CZ    1 
ATOM   1815  N  NH1   . ARG A  1 244 ? 8.44700   30.19100  -27.76200  1.000 65.91388  ? 221 ARG A NH1   1 
ATOM   1816  N  NH2   . ARG A  1 244 ? 7.59800   28.62100  -29.21100  1.000 77.39353  ? 221 ARG A NH2   1 
ATOM   1817  N  N     . ALA A  1 245 ? 11.06300  31.40900  -35.15900  1.000 27.91114  ? 222 ALA A N     1 
ATOM   1818  C  CA    . ALA A  1 245 ? 11.71800  30.80000  -36.31000  1.000 26.09545  ? 222 ALA A CA    1 
ATOM   1819  C  C     . ALA A  1 245 ? 12.57200  31.81900  -37.05000  1.000 25.80273  ? 222 ALA A C     1 
ATOM   1820  O  O     . ALA A  1 245 ? 13.73100  31.54100  -37.37800  1.000 27.58902  ? 222 ALA A O     1 
ATOM   1821  C  CB    . ALA A  1 245 ? 10.68500  30.14400  -37.24100  1.000 31.03132  ? 222 ALA A CB    1 
ATOM   1822  N  N     . LYS A  1 246 ? 12.03400  33.02300  -37.28600  1.000 23.83876  ? 223 LYS A N     1 
ATOM   1823  C  CA    . LYS A  1 246 ? 12.78800  34.03800  -38.03200  1.000 27.24753  ? 223 LYS A CA    1 
ATOM   1824  C  C     . LYS A  1 246 ? 14.00300  34.51900  -37.25200  1.000 27.22742  ? 223 LYS A C     1 
ATOM   1825  O  O     . LYS A  1 246 ? 15.09600  34.66100  -37.82300  1.000 25.91808  ? 223 LYS A O     1 
ATOM   1826  C  CB    . LYS A  1 246 ? 11.89300  35.22400  -38.40400  1.000 22.07022  ? 223 LYS A CB    1 
ATOM   1827  C  CG    . LYS A  1 246 ? 10.87700  34.83900  -39.48200  1.000 22.36220  ? 223 LYS A CG    1 
ATOM   1828  C  CD    . LYS A  1 246 ? 9.76200   35.89900  -39.67800  1.000 28.69663  ? 223 LYS A CD    1 
ATOM   1829  C  CE    . LYS A  1 246 ? 8.93100   35.56100  -40.90500  1.000 31.47123  ? 223 LYS A CE    1 
ATOM   1830  N  NZ    . LYS A  1 246 ? 7.79700   36.51000  -41.05200  1.000 30.96682  ? 223 LYS A NZ    1 
ATOM   1831  N  N     . ALA A  1 247 ? 13.83000  34.78200  -35.95400  1.000 23.55109  ? 224 ALA A N     1 
ATOM   1832  C  CA    . ALA A  1 247 ? 14.96100  35.22100  -35.14600  1.000 23.58837  ? 224 ALA A CA    1 
ATOM   1833  C  C     . ALA A  1 247 ? 16.04700  34.14600  -35.09800  1.000 25.80875  ? 224 ALA A C     1 
ATOM   1834  O  O     . ALA A  1 247 ? 17.24200  34.46200  -35.07800  1.000 27.91548  ? 224 ALA A O     1 
ATOM   1835  C  CB    . ALA A  1 247 ? 14.47500  35.56800  -33.72900  1.000 26.94738  ? 224 ALA A CB    1 
ATOM   1836  N  N     . ALA A  1 248 ? 15.65900  32.87100  -34.99200  1.000 24.71634  ? 225 ALA A N     1 
ATOM   1837  C  CA    . ALA A  1 248 ? 16.66900  31.82000  -34.92600  1.000 30.66963  ? 225 ALA A CA    1 
ATOM   1838  C  C     . ALA A  1 248 ? 17.48300  31.78300  -36.20600  1.000 28.52397  ? 225 ALA A C     1 
ATOM   1839  O  O     . ALA A  1 248 ? 18.71400  31.61600  -36.17500  1.000 26.07068  ? 225 ALA A O     1 
ATOM   1840  C  CB    . ALA A  1 248 ? 16.01500  30.46200  -34.69300  1.000 31.24354  ? 225 ALA A CB    1 
ATOM   1841  N  N     . ALA A  1 249 ? 16.81200  31.95700  -37.34900  1.000 24.92152  ? 226 ALA A N     1 
ATOM   1842  C  CA    . ALA A  1 249 ? 17.52400  31.92700  -38.62000  1.000 28.54550  ? 226 ALA A CA    1 
ATOM   1843  C  C     . ALA A  1 249 ? 18.42400  33.14800  -38.77000  1.000 30.33842  ? 226 ALA A C     1 
ATOM   1844  O  O     . ALA A  1 249 ? 19.42900  33.09400  -39.48500  1.000 30.14207  ? 226 ALA A O     1 
ATOM   1845  C  CB    . ALA A  1 249 ? 16.51800  31.84600  -39.77800  1.000 29.75581  ? 226 ALA A CB    1 
ATOM   1846  N  N     . ASN A  1 250 ? 18.08300  34.25300  -38.10800  1.000 24.05080  ? 227 ASN A N     1 
ATOM   1847  C  CA    . ASN A  1 250 ? 18.89300  35.46600  -38.15400  1.000 24.69956  ? 227 ASN A CA    1 
ATOM   1848  C  C     . ASN A  1 250 ? 19.96700  35.49600  -37.06900  1.000 27.54063  ? 227 ASN A C     1 
ATOM   1849  O  O     . ASN A  1 250 ? 20.76900  36.43800  -37.03500  1.000 26.89248  ? 227 ASN A O     1 
ATOM   1850  C  CB    . ASN A  1 250 ? 17.99200  36.68800  -37.97900  1.000 25.07264  ? 227 ASN A CB    1 
ATOM   1851  C  CG    . ASN A  1 250 ? 17.13900  36.96900  -39.18900  1.000 32.39040  ? 227 ASN A CG    1 
ATOM   1852  O  OD1   . ASN A  1 250 ? 17.46800  36.57300  -40.31200  1.000 30.43334  ? 227 ASN A OD1   1 
ATOM   1853  N  ND2   . ASN A  1 250 ? 16.04500  37.66700  -38.97200  1.000 27.98625  ? 227 ASN A ND2   1 
ATOM   1854  N  N     . HIS A  1 251 ? 20.02300  34.48000  -36.20600  1.000 24.84695  ? 228 HIS A N     1 
ATOM   1855  C  CA    . HIS A  1 251 ? 20.91800  34.49200  -35.03500  1.000 25.70651  ? 228 HIS A CA    1 
ATOM   1856  C  C     . HIS A  1 251 ? 20.74700  35.77800  -34.22900  1.000 26.37280  ? 228 HIS A C     1 
ATOM   1857  O  O     . HIS A  1 251 ? 21.71500  36.47800  -33.90700  1.000 26.03718  ? 228 HIS A O     1 
ATOM   1858  C  CB    . HIS A  1 251 ? 22.37200  34.25800  -35.43000  1.000 28.19202  ? 228 HIS A CB    1 
ATOM   1859  C  CG    . HIS A  1 251 ? 22.55000  33.02200  -36.24600  1.000 27.68738  ? 228 HIS A CG    1 
ATOM   1860  N  ND1   . HIS A  1 251 ? 22.79400  31.79100  -35.68000  1.000 28.23950  ? 228 HIS A ND1   1 
ATOM   1861  C  CD2   . HIS A  1 251 ? 22.46200  32.81700  -37.58600  1.000 30.69475  ? 228 HIS A CD2   1 
ATOM   1862  C  CE1   . HIS A  1 251 ? 22.85400  30.87700  -36.64100  1.000 27.74074  ? 228 HIS A CE1   1 
ATOM   1863  N  NE2   . HIS A  1 251 ? 22.66200  31.47700  -37.80400  1.000 28.50712  ? 228 HIS A NE2   1 
ATOM   1864  N  N     . HIS A  1 252 ? 19.48900  36.07700  -33.89400  1.000 22.91418  ? 229 HIS A N     1 
ATOM   1865  C  CA    . HIS A  1 252 ? 19.12700  37.30600  -33.19200  1.000 25.33385  ? 229 HIS A CA    1 
ATOM   1866  C  C     . HIS A  1 252 ? 18.24300  36.93000  -32.01600  1.000 25.80299  ? 229 HIS A C     1 
ATOM   1867  O  O     . HIS A  1 252 ? 17.42000  36.01500  -32.12300  1.000 26.46215  ? 229 HIS A O     1 
ATOM   1868  C  CB    . HIS A  1 252 ? 18.31800  38.24800  -34.13500  1.000 24.25575  ? 229 HIS A CB    1 
ATOM   1869  C  CG    . HIS A  1 252 ? 17.76800  39.46400  -33.45400  1.000 21.50699  ? 229 HIS A CG    1 
ATOM   1870  N  ND1   . HIS A  1 252 ? 18.58200  40.46100  -32.94500  1.000 26.27941  ? 229 HIS A ND1   1 
ATOM   1871  C  CD2   . HIS A  1 252 ? 16.49600  39.82300  -33.15100  1.000 21.26766  ? 229 HIS A CD2   1 
ATOM   1872  C  CE1   . HIS A  1 252 ? 17.83100  41.39400  -32.38400  1.000 23.19330  ? 229 HIS A CE1   1 
ATOM   1873  N  NE2   . HIS A  1 252 ? 16.56000  41.04200  -32.51100  1.000 21.13960  ? 229 HIS A NE2   1 
ATOM   1874  N  N     . SER A  1 253 ? 18.40800  37.64300  -30.90100  1.000 23.99490  ? 230 SER A N     1 
ATOM   1875  C  CA    . SER A  1 253 ? 17.63200  37.38500  -29.67900  1.000 23.43936  ? 230 SER A CA    1 
ATOM   1876  C  C     . SER A  1 253 ? 16.53500  38.43400  -29.51900  1.000 24.38189  ? 230 SER A C     1 
ATOM   1877  O  O     . SER A  1 253 ? 16.79900  39.63700  -29.59800  1.000 25.87028  ? 230 SER A O     1 
ATOM   1878  C  CB    . SER A  1 253 ? 18.55300  37.44500  -28.47100  1.000 26.15753  ? 230 SER A CB    1 
ATOM   1879  O  OG    . SER A  1 253 ? 19.56400  36.44600  -28.58000  1.000 29.59842  ? 230 SER A OG    1 
ATOM   1880  N  N     . VAL A  1 254 ? 15.31100  37.98300  -29.26600  1.000 23.81927  ? 231 VAL A N     1 
ATOM   1881  C  CA    . VAL A  1 254 ? 14.19100  38.90700  -29.07200  1.000 24.14655  ? 231 VAL A CA    1 
ATOM   1882  C  C     . VAL A  1 254 ? 13.21500  38.27300  -28.09000  1.000 23.71135  ? 231 VAL A C     1 
ATOM   1883  O  O     . VAL A  1 254 ? 13.00500  37.05000  -28.10100  1.000 25.82813  ? 231 VAL A O     1 
ATOM   1884  C  CB    . VAL A  1 254 ? 13.53100  39.28300  -30.42300  1.000 26.45960  ? 231 VAL A CB    1 
ATOM   1885  C  CG1   . VAL A  1 254 ? 12.98400  38.05500  -31.11000  1.000 26.32992  ? 231 VAL A CG1   1 
ATOM   1886  C  CG2   . VAL A  1 254 ? 12.44400  40.34900  -30.23400  1.000 23.91657  ? 231 VAL A CG2   1 
ATOM   1887  N  N     . LYS A  1 255 ? 12.65600  39.09700  -27.20800  1.000 24.04720  ? 232 LYS A N     1 
ATOM   1888  C  CA    . LYS A  1 255 ? 11.65000  38.65300  -26.25000  1.000 23.74561  ? 232 LYS A CA    1 
ATOM   1889  C  C     . LYS A  1 255 ? 10.29200  39.26500  -26.59900  1.000 24.32333  ? 232 LYS A C     1 
ATOM   1890  O  O     . LYS A  1 255 ? 10.19600  40.21000  -27.38300  1.000 24.32475  ? 232 LYS A O     1 
ATOM   1891  C  CB    . LYS A  1 255 ? 12.06600  39.07000  -24.82300  1.000 24.84134  ? 232 LYS A CB    1 
ATOM   1892  C  CG    . LYS A  1 255 ? 13.34900  38.39100  -24.35300  1.000 26.55009  ? 232 LYS A CG    1 
ATOM   1893  C  CD    . LYS A  1 255 ? 13.88000  39.10400  -23.07800  1.000 32.83016  ? 232 LYS A CD    1 
ATOM   1894  C  CE    . LYS A  1 255 ? 15.17900  38.50700  -22.59700  1.000 45.07548  ? 232 LYS A CE    1 
ATOM   1895  N  NZ    . LYS A  1 255 ? 14.96100  37.29900  -21.76600  1.000 52.86598  ? 232 LYS A NZ    1 
ATOM   1896  N  N     . ILE A  1 256 ? 9.24100   38.77100  -25.94000  1.000 21.71682  ? 233 ILE A N     1 
ATOM   1897  C  CA    . ILE A  1 256 ? 7.85900   39.00900  -26.35900  1.000 22.66919  ? 233 ILE A CA    1 
ATOM   1898  C  C     . ILE A  1 256 ? 7.09400   39.63100  -25.20700  1.000 23.05618  ? 233 ILE A C     1 
ATOM   1899  O  O     . ILE A  1 256 ? 7.07300   39.06300  -24.11100  1.000 24.30748  ? 233 ILE A O     1 
ATOM   1900  C  CB    . ILE A  1 256 ? 7.16200   37.68800  -26.74200  1.000 25.13745  ? 233 ILE A CB    1 
ATOM   1901  C  CG1   . ILE A  1 256 ? 7.96200   36.93200  -27.79300  1.000 31.42737  ? 233 ILE A CG1   1 
ATOM   1902  C  CG2   . ILE A  1 256 ? 5.67300   37.94800  -27.12400  1.000 26.94942  ? 233 ILE A CG2   1 
ATOM   1903  C  CD1   . ILE A  1 256 ? 7.98900   37.63800  -29.13500  1.000 27.59537  ? 233 ILE A CD1   1 
ATOM   1904  N  N     . GLY A  1 257 ? 6.41700   40.75100  -25.46400  1.000 22.33878  ? 234 GLY A N     1 
ATOM   1905  C  CA    . GLY A  1 257 ? 5.49700   41.34700  -24.48900  1.000 27.84377  ? 234 GLY A CA    1 
ATOM   1906  C  C     . GLY A  1 257 ? 4.10800   41.51200  -25.08100  1.000 25.46674  ? 234 GLY A C     1 
ATOM   1907  O  O     . GLY A  1 257 ? 3.96800   41.78100  -26.26700  1.000 26.89552  ? 234 GLY A O     1 
ATOM   1908  N  N     . VAL A  1 258 ? 3.07700   41.32800  -24.25000  1.000 24.76942  ? 235 VAL A N     1 
ATOM   1909  C  CA    . VAL A  1 258 ? 1.68900   41.33100  -24.72200  1.000 26.27518  ? 235 VAL A CA    1 
ATOM   1910  C  C     . VAL A  1 258 ? 0.86100   42.29000  -23.86600  1.000 24.19088  ? 235 VAL A C     1 
ATOM   1911  O  O     . VAL A  1 258 ? 0.86700   42.19000  -22.63100  1.000 26.15988  ? 235 VAL A O     1 
ATOM   1912  C  CB    . VAL A  1 258 ? 1.06900   39.91600  -24.67600  1.000 26.30064  ? 235 VAL A CB    1 
ATOM   1913  C  CG1   . VAL A  1 258 ? -0.41400  39.95800  -25.08900  1.000 29.65163  ? 235 VAL A CG1   1 
ATOM   1914  C  CG2   . VAL A  1 258 ? 1.86500   38.94700  -25.59000  1.000 28.71912  ? 235 VAL A CG2   1 
ATOM   1915  N  N     . ASN A  1 259 ? 0.12300   43.18700  -24.52800  1.000 26.85435  ? 236 ASN A N     1 
ATOM   1916  C  CA    . ASN A  1 259 ? -0.80700  44.07700  -23.83600  1.000 23.58928  ? 236 ASN A CA    1 
ATOM   1917  C  C     . ASN A  1 259 ? -1.96300  43.30100  -23.20200  1.000 30.84276  ? 236 ASN A C     1 
ATOM   1918  O  O     . ASN A  1 259 ? -2.55700  42.40600  -23.81500  1.000 28.98495  ? 236 ASN A O     1 
ATOM   1919  C  CB    . ASN A  1 259 ? -1.40200  45.09200  -24.82900  1.000 25.10780  ? 236 ASN A CB    1 
ATOM   1920  C  CG    . ASN A  1 259 ? -2.35200  46.07800  -24.15400  1.000 27.46265  ? 236 ASN A CG    1 
ATOM   1921  O  OD1   . ASN A  1 259 ? -2.07700  46.54500  -23.05100  1.000 27.89033  ? 236 ASN A OD1   1 
ATOM   1922  N  ND2   . ASN A  1 259 ? -3.47500  46.38500  -24.80500  1.000 24.85480  ? 236 ASN A ND2   1 
ATOM   1923  N  N     . ALA A  1 260 ? -2.29600  43.67000  -21.96300  1.000 25.85416  ? 237 ALA A N     1 
ATOM   1924  C  CA    . ALA A  1 260 ? -3.47800  43.14900  -21.29100  1.000 25.63624  ? 237 ALA A CA    1 
ATOM   1925  C  C     . ALA A  1 260 ? -4.07000  44.26800  -20.45700  1.000 25.79366  ? 237 ALA A C     1 
ATOM   1926  O  O     . ALA A  1 260 ? -3.35400  44.92900  -19.69800  1.000 30.31949  ? 237 ALA A O     1 
ATOM   1927  C  CB    . ALA A  1 260 ? -3.11800  41.98100  -20.37800  1.000 25.51120  ? 237 ALA A CB    1 
ATOM   1928  N  N     . PHE A  1 261 ? -5.37800  44.47300  -20.57400  1.000 25.84252  ? 238 PHE A N     1 
ATOM   1929  C  CA    . PHE A  1 261 ? -6.07200  45.39300  -19.67800  1.000 28.69747  ? 238 PHE A CA    1 
ATOM   1930  C  C     . PHE A  1 261 ? -6.54400  44.57600  -18.47800  1.000 25.58252  ? 238 PHE A C     1 
ATOM   1931  O  O     . PHE A  1 261 ? -7.45300  43.74100  -18.59600  1.000 28.41553  ? 238 PHE A O     1 
ATOM   1932  C  CB    . PHE A  1 261 ? -7.24000  46.08600  -20.37500  1.000 27.99642  ? 238 PHE A CB    1 
ATOM   1933  C  CG    . PHE A  1 261 ? -7.81400  47.21100  -19.55200  1.000 28.64892  ? 238 PHE A CG    1 
ATOM   1934  C  CD1   . PHE A  1 261 ? -7.27100  48.48100  -19.61000  1.000 28.43453  ? 238 PHE A CD1   1 
ATOM   1935  C  CD2   . PHE A  1 261 ? -8.87200  46.97600  -18.67700  1.000 28.80649  ? 238 PHE A CD2   1 
ATOM   1936  C  CE1   . PHE A  1 261 ? -7.80700  49.52900  -18.81400  1.000 32.96044  ? 238 PHE A CE1   1 
ATOM   1937  C  CE2   . PHE A  1 261 ? -9.39700  48.00100  -17.88700  1.000 30.99464  ? 238 PHE A CE2   1 
ATOM   1938  C  CZ    . PHE A  1 261 ? -8.87700  49.27000  -17.96300  1.000 29.82249  ? 238 PHE A CZ    1 
ATOM   1939  N  N     . VAL A  1 262 ? -5.90800  44.78200  -17.33400  1.000 27.73930  ? 239 VAL A N     1 
ATOM   1940  C  CA    . VAL A  1 262 ? -6.10000  43.91800  -16.17200  1.000 23.76332  ? 239 VAL A CA    1 
ATOM   1941  C  C     . VAL A  1 262 ? -7.20700  44.49900  -15.29700  1.000 30.90781  ? 239 VAL A C     1 
ATOM   1942  O  O     . VAL A  1 262 ? -7.10600  45.63800  -14.83100  1.000 30.13479  ? 239 VAL A O     1 
ATOM   1943  C  CB    . VAL A  1 262 ? -4.79800  43.79400  -15.35700  1.000 26.53781  ? 239 VAL A CB    1 
ATOM   1944  C  CG1   . VAL A  1 262 ? -5.02200  42.94500  -14.06600  1.000 27.84744  ? 239 VAL A CG1   1 
ATOM   1945  C  CG2   . VAL A  1 262 ? -3.65300  43.25200  -16.22300  1.000 26.34728  ? 239 VAL A CG2   1 
ATOM   1946  N  N     . ILE A  1 263 ? -8.24700  43.70500  -15.04800  1.000 32.37579  ? 240 ILE A N     1 
ATOM   1947  C  CA    . ILE A  1 263 ? -9.31200  44.06700  -14.12300  1.000 25.35756  ? 240 ILE A CA    1 
ATOM   1948  C  C     . ILE A  1 263 ? -9.34800  42.94600  -13.08800  1.000 32.00547  ? 240 ILE A C     1 
ATOM   1949  O  O     . ILE A  1 263 ? -9.97000  41.89800  -13.30200  1.000 29.94817  ? 240 ILE A O     1 
ATOM   1950  C  CB    . ILE A  1 263 ? -10.66000 44.23700  -14.83400  1.000 27.00554  ? 240 ILE A CB    1 
ATOM   1951  C  CG1   . ILE A  1 263 ? -10.55000 45.23900  -15.98900  1.000 31.40113  ? 240 ILE A CG1   1 
ATOM   1952  C  CG2   . ILE A  1 263 ? -11.75700 44.66800  -13.83000  1.000 30.45629  ? 240 ILE A CG2   1 
ATOM   1953  C  CD1   . ILE A  1 263 ? -11.79400 45.26800  -16.91300  1.000 31.41417  ? 240 ILE A CD1   1 
ATOM   1954  N  N     . ALA A  1 264 ? -8.62600  43.13300  -11.98100  1.000 32.17557  ? 241 ALA A N     1 
ATOM   1955  C  CA    . ALA A  1 264 ? -8.56400  42.15500  -10.89600  1.000 29.49360  ? 241 ALA A CA    1 
ATOM   1956  C  C     . ALA A  1 264 ? -9.42900  42.65200  -9.74700   1.000 31.48365  ? 241 ALA A C     1 
ATOM   1957  O  O     . ALA A  1 264 ? -9.25300  43.78100  -9.27300   1.000 30.35131  ? 241 ALA A O     1 
ATOM   1958  C  CB    . ALA A  1 264 ? -7.12600  41.97200  -10.40000  1.000 32.92784  ? 241 ALA A CB    1 
ATOM   1959  N  N     . ARG A  1 265 ? -10.36500 41.81200  -9.32100   1.000 32.47964  ? 242 ARG A N     1 
ATOM   1960  C  CA    . ARG A  1 265 ? -11.29100 42.13600  -8.24600   1.000 33.74412  ? 242 ARG A CA    1 
ATOM   1961  C  C     . ARG A  1 265 ? -11.45500 40.90600  -7.36300   1.000 37.16505  ? 242 ARG A C     1 
ATOM   1962  O  O     . ARG A  1 265 ? -11.15400 39.78200  -7.77500   1.000 33.07385  ? 242 ARG A O     1 
ATOM   1963  C  CB    . ARG A  1 265 ? -12.65000 42.56600  -8.81600   1.000 31.79215  ? 242 ARG A CB    1 
ATOM   1964  C  CG    . ARG A  1 265 ? -12.63000 43.85300  -9.66200   1.000 31.42797  ? 242 ARG A CG    1 
ATOM   1965  C  CD    . ARG A  1 265 ? -12.25400 45.07100  -8.80800   1.000 34.06301  ? 242 ARG A CD    1 
ATOM   1966  N  NE    . ARG A  1 265 ? -12.38800 46.32200  -9.54300   1.000 37.73048  ? 242 ARG A NE    1 
ATOM   1967  C  CZ    . ARG A  1 265 ? -11.42300 46.82800  -10.30300  1.000 41.08876  ? 242 ARG A CZ    1 
ATOM   1968  N  NH1   . ARG A  1 265 ? -10.26400 46.20700  -10.44400  1.000 33.65101  ? 242 ARG A NH1   1 
ATOM   1969  N  NH2   . ARG A  1 265 ? -11.61800 47.99300  -10.91800  1.000 33.32418  ? 242 ARG A NH2   1 
ATOM   1970  N  N     . ASP A  1 266 ? -11.97200 41.11400  -6.14500   1.000 33.61063  ? 243 ASP A N     1 
ATOM   1971  C  CA    . ASP A  1 266 ? -12.08800 39.98400  -5.22700   1.000 37.34325  ? 243 ASP A CA    1 
ATOM   1972  C  C     . ASP A  1 266 ? -13.00200 38.88800  -5.77100   1.000 40.54306  ? 243 ASP A C     1 
ATOM   1973  O  O     . ASP A  1 266 ? -12.81500 37.71000  -5.44300   1.000 41.66975  ? 243 ASP A O     1 
ATOM   1974  C  CB    . ASP A  1 266 ? -12.56500 40.42800  -3.84100   1.000 34.04814  ? 243 ASP A CB    1 
ATOM   1975  C  CG    . ASP A  1 266 ? -11.52100 41.24800  -3.09100   1.000 47.77172  ? 243 ASP A CG    1 
ATOM   1976  O  OD1   . ASP A  1 266 ? -10.31800 41.18300  -3.44000   1.000 39.82135  ? 243 ASP A OD1   1 
ATOM   1977  O  OD2   . ASP A  1 266 ? -11.91200 41.95700  -2.13200   1.000 45.61605  ? 243 ASP A OD2   1 
ATOM   1978  N  N     . THR A  1 267 ? -13.99200 39.23800  -6.58800   1.000 39.71249  ? 244 THR A N     1 
ATOM   1979  C  CA    . THR A  1 267 ? -14.84100 38.23800  -7.22500   1.000 39.65304  ? 244 THR A CA    1 
ATOM   1980  C  C     . THR A  1 267 ? -14.83500 38.43000  -8.73500   1.000 45.43163  ? 244 THR A C     1 
ATOM   1981  O  O     . THR A  1 267 ? -14.67600 39.54600  -9.24400   1.000 40.33173  ? 244 THR A O     1 
ATOM   1982  C  CB    . THR A  1 267 ? -16.29400 38.30600  -6.73200   1.000 43.91933  ? 244 THR A CB    1 
ATOM   1983  O  OG1   . THR A  1 267 ? -16.90300 39.52100  -7.19700   1.000 46.80761  ? 244 THR A OG1   1 
ATOM   1984  C  CG2   . THR A  1 267 ? -16.35900 38.22800  -5.20400   1.000 40.31768  ? 244 THR A CG2   1 
ATOM   1985  N  N     . GLU A  1 268 ? -15.02400 37.32100  -9.44900   1.000 47.84376  ? 245 GLU A N     1 
ATOM   1986  C  CA    . GLU A  1 268 ? -15.10100 37.38700  -10.90400  1.000 43.71824  ? 245 GLU A CA    1 
ATOM   1987  C  C     . GLU A  1 268 ? -16.29000 38.22900  -11.36500  1.000 41.26576  ? 245 GLU A C     1 
ATOM   1988  O  O     . GLU A  1 268 ? -16.19100 38.96800  -12.35800  1.000 42.87452  ? 245 GLU A O     1 
ATOM   1989  C  CB    . GLU A  1 268 ? -15.17700 35.97700  -11.48100  1.000 48.44949  ? 245 GLU A CB    1 
ATOM   1990  C  CG    . GLU A  1 268 ? -15.06700 35.94300  -13.00100  1.000 46.53292  ? 245 GLU A CG    1 
ATOM   1991  C  CD    . GLU A  1 268 ? -15.34500 34.56100  -13.57900  1.000 54.94247  ? 245 GLU A CD    1 
ATOM   1992  O  OE1   . GLU A  1 268 ? -15.63300 33.62900  -12.80200  1.000 55.88964  ? 245 GLU A OE1   1 
ATOM   1993  O  OE2   . GLU A  1 268 ? -15.27100 34.40500  -14.81500  1.000 60.72535  ? 245 GLU A OE2   1 
ATOM   1994  N  N     . GLU A  1 269 ? -17.41000 38.14400  -10.64700  1.000 46.83490  ? 246 GLU A N     1 
ATOM   1995  C  CA    . GLU A  1 269 ? -18.60100 38.90100  -11.01700  1.000 45.23547  ? 246 GLU A CA    1 
ATOM   1996  C  C     . GLU A  1 269 ? -18.33900 40.39900  -10.99500  1.000 43.97178  ? 246 GLU A C     1 
ATOM   1997  O  O     . GLU A  1 269 ? -18.81000 41.12600  -11.87300  1.000 44.57582  ? 246 GLU A O     1 
ATOM   1998  C  CB    . GLU A  1 269 ? -19.75600 38.56200  -10.07400  1.000 49.96294  ? 246 GLU A CB    1 
ATOM   1999  C  CG    . GLU A  1 269 ? -20.25900 37.11200  -10.17100  1.000 74.18910  ? 246 GLU A CG    1 
ATOM   2000  C  CD    . GLU A  1 269 ? -19.25100 36.05200  -9.68000   1.000 84.79998  ? 246 GLU A CD    1 
ATOM   2001  O  OE1   . GLU A  1 269 ? -18.36500 36.36400  -8.83700   1.000 61.09894  ? 246 GLU A OE1   1 
ATOM   2002  O  OE2   . GLU A  1 269 ? -19.34800 34.89500  -10.15800  1.000 91.35127  ? 246 GLU A OE2   1 
ATOM   2003  N  N     . GLU A  1 270 ? -17.60800 40.88300  -9.98200   1.000 47.72045  ? 247 GLU A N     1 
ATOM   2004  C  CA    . GLU A  1 270 ? -17.29300 42.30700  -9.91800   1.000 43.93871  ? 247 GLU A CA    1 
ATOM   2005  C  C     . GLU A  1 270 ? -16.39100 42.73200  -11.07000  1.000 42.22660  ? 247 GLU A C     1 
ATOM   2006  O  O     . GLU A  1 270 ? -16.58500 43.80400  -11.65900  1.000 41.09470  ? 247 GLU A O     1 
ATOM   2007  C  CB    . GLU A  1 270 ? -16.66000 42.64900  -8.56900   1.000 49.35647  ? 247 GLU A CB    1 
ATOM   2008  C  CG    . GLU A  1 270 ? -16.18900 44.09600  -8.47400   1.000 52.13196  ? 247 GLU A CG    1 
ATOM   2009  C  CD    . GLU A  1 270 ? -15.65000 44.46600  -7.08700   1.000 69.51295  ? 247 GLU A CD    1 
ATOM   2010  O  OE1   . GLU A  1 270 ? -15.45400 43.56200  -6.23000   1.000 70.41073  ? 247 GLU A OE1   1 
ATOM   2011  O  OE2   . GLU A  1 270 ? -15.42300 45.67700  -6.85700   1.000 66.51773  ? 247 GLU A OE2   1 
ATOM   2012  N  N     . ALA A  1 271 ? -15.39700 41.90900  -11.41400  1.000 37.68806  ? 248 ALA A N     1 
ATOM   2013  C  CA    . ALA A  1 271 ? -14.51100 42.26900  -12.51700  1.000 36.72346  ? 248 ALA A CA    1 
ATOM   2014  C  C     . ALA A  1 271 ? -15.26400 42.31700  -13.84600  1.000 36.43883  ? 248 ALA A C     1 
ATOM   2015  O  O     . ALA A  1 271 ? -15.02300 43.20000  -14.68100  1.000 39.27311  ? 248 ALA A O     1 
ATOM   2016  C  CB    . ALA A  1 271 ? -13.34100 41.29000  -12.58600  1.000 36.66349  ? 248 ALA A CB    1 
ATOM   2017  N  N     . LYS A  1 272 ? -16.15800 41.36100  -14.07300  1.000 40.13023  ? 249 LYS A N     1 
ATOM   2018  C  CA    . LYS A  1 272 ? -16.97000 41.40100  -15.28300  1.000 42.51473  ? 249 LYS A CA    1 
ATOM   2019  C  C     . LYS A  1 272 ? -17.92300 42.58700  -15.28000  1.000 46.91767  ? 249 LYS A C     1 
ATOM   2020  O  O     . LYS A  1 272 ? -18.19600 43.15800  -16.34500  1.000 42.94411  ? 249 LYS A O     1 
ATOM   2021  C  CB    . LYS A  1 272 ? -17.73300 40.09000  -15.45800  1.000 46.24495  ? 249 LYS A CB    1 
ATOM   2022  C  CG    . LYS A  1 272 ? -16.83600 38.95200  -15.91200  1.000 48.48544  ? 249 LYS A CG    1 
ATOM   2023  C  CD    . LYS A  1 272 ? -17.62300 37.66800  -16.05000  1.000 55.07935  ? 249 LYS A CD    1 
ATOM   2024  C  CE    . LYS A  1 272 ? -16.76000 36.55400  -16.60300  1.000 54.55362  ? 249 LYS A CE    1 
ATOM   2025  N  NZ    . LYS A  1 272 ? -17.53000 35.28700  -16.74000  1.000 64.54056  ? 249 LYS A NZ    1 
ATOM   2026  N  N     . ALA A  1 273 ? -18.42600 42.98800  -14.10200  1.000 39.69526  ? 250 ALA A N     1 
ATOM   2027  C  CA    . ALA A  1 273 ? -19.30200 44.15600  -14.05500  1.000 39.96669  ? 250 ALA A CA    1 
ATOM   2028  C  C     . ALA A  1 273 ? -18.54700 45.43900  -14.39700  1.000 36.99803  ? 250 ALA A C     1 
ATOM   2029  O  O     . ALA A  1 273 ? -19.10500 46.33200  -15.04100  1.000 41.92532  ? 250 ALA A O     1 
ATOM   2030  C  CB    . ALA A  1 273 ? -20.01600 44.26200  -12.70800  1.000 42.22744  ? 250 ALA A CB    1 
ATOM   2031  N  N     . VAL A  1 274 ? -17.27300 45.54300  -13.99700  1.000 36.11204  ? 251 VAL A N     1 
ATOM   2032  C  CA    . VAL A  1 274 ? -16.46500 46.71700  -14.34900  1.000 37.48222  ? 251 VAL A CA    1 
ATOM   2033  C  C     . VAL A  1 274 ? -16.22200 46.78200  -15.86200  1.000 38.81919  ? 251 VAL A C     1 
ATOM   2034  O  O     . VAL A  1 274 ? -16.37100 47.84000  -16.48800  1.000 33.73347  ? 251 VAL A O     1 
ATOM   2035  C  CB    . VAL A  1 274 ? -15.15200 46.73200  -13.53500  1.000 35.97011  ? 251 VAL A CB    1 
ATOM   2036  C  CG1   . VAL A  1 274 ? -14.19600 47.83800  -14.02400  1.000 36.61473  ? 251 VAL A CG1   1 
ATOM   2037  C  CG2   . VAL A  1 274 ? -15.45400 46.90500  -12.05300  1.000 36.22615  ? 251 VAL A CG2   1 
ATOM   2038  N  N     . LEU A  1 275 ? -15.82500 45.66000  -16.46700  1.000 36.66144  ? 252 LEU A N     1 
ATOM   2039  C  CA    . LEU A  1 275 ? -15.67900 45.60200  -17.91900  1.000 39.99412  ? 252 LEU A CA    1 
ATOM   2040  C  C     . LEU A  1 275 ? -16.94500 46.09500  -18.62200  1.000 41.36947  ? 252 LEU A C     1 
ATOM   2041  O  O     . LEU A  1 275 ? -16.88300 46.91700  -19.55300  1.000 38.29794  ? 252 LEU A O     1 
ATOM   2042  C  CB    . LEU A  1 275 ? -15.34600 44.16900  -18.34100  1.000 38.87697  ? 252 LEU A CB    1 
ATOM   2043  C  CG    . LEU A  1 275 ? -15.25300 43.94800  -19.85200  1.000 36.88119  ? 252 LEU A CG    1 
ATOM   2044  C  CD1   . LEU A  1 275 ? -14.14900 44.80700  -20.48100  1.000 34.15653  ? 252 LEU A CD1   1 
ATOM   2045  C  CD2   . LEU A  1 275 ? -15.05100 42.47400  -20.15700  1.000 38.00660  ? 252 LEU A CD2   1 
ATOM   2046  N  N     . ALA A  1 276 ? -18.10700 45.63000  -18.15900  1.000 39.64879  ? 253 ALA A N     1 
ATOM   2047  C  CA    . ALA A  1 276 ? -19.37100 46.02900  -18.77200  1.000 42.01176  ? 253 ALA A CA    1 
ATOM   2048  C  C     . ALA A  1 276 ? -19.63600 47.52800  -18.61300  1.000 43.14795  ? 253 ALA A C     1 
ATOM   2049  O  O     . ALA A  1 276 ? -20.13000 48.17200  -19.54400  1.000 40.93658  ? 253 ALA A O     1 
ATOM   2050  C  CB    . ALA A  1 276 ? -20.52400 45.19800  -18.20100  1.000 41.13783  ? 253 ALA A CB    1 
ATOM   2051  N  N     . GLN A  1 277 ? -19.33600 48.10200  -17.43600  1.000 40.12250  ? 254 GLN A N     1 
ATOM   2052  C  CA    . GLN A  1 277 ? -19.48500 49.55100  -17.28400  1.000 40.46227  ? 254 GLN A CA    1 
ATOM   2053  C  C     . GLN A  1 277 ? -18.56800 50.30400  -18.24600  1.000 39.45133  ? 254 GLN A C     1 
ATOM   2054  O  O     . GLN A  1 277 ? -18.97300 51.31100  -18.84500  1.000 39.93784  ? 254 GLN A O     1 
ATOM   2055  C  CB    . GLN A  1 277 ? -19.17300 49.99500  -15.85600  1.000 41.56635  ? 254 GLN A CB    1 
ATOM   2056  C  CG    . GLN A  1 277 ? -20.09900 49.47300  -14.76200  1.000 50.11802  ? 254 GLN A CG    1 
ATOM   2057  C  CD    . GLN A  1 277 ? -19.50700 49.71900  -13.38300  1.000 66.45401  ? 254 GLN A CD    1 
ATOM   2058  O  OE1   . GLN A  1 277 ? -18.91600 50.77600  -13.13200  1.000 61.21490  ? 254 GLN A OE1   1 
ATOM   2059  N  NE2   . GLN A  1 277 ? -19.64100 48.73600  -12.48700  1.000 70.49689  ? 254 GLN A NE2   1 
ATOM   2060  N  N     . ILE A  1 278 ? -17.31600 49.85600  -18.38700  1.000 35.16345  ? 255 ILE A N     1 
ATOM   2061  C  CA    . ILE A  1 278 ? -16.39500 50.55600  -19.27900  1.000 34.34823  ? 255 ILE A CA    1 
ATOM   2062  C  C     . ILE A  1 278 ? -16.97100 50.60600  -20.69100  1.000 34.03080  ? 255 ILE A C     1 
ATOM   2063  O  O     . ILE A  1 278 ? -17.00800 51.66400  -21.32600  1.000 35.37577  ? 255 ILE A O     1 
ATOM   2064  C  CB    . ILE A  1 278 ? -15.00100 49.90200  -19.27400  1.000 36.94986  ? 255 ILE A CB    1 
ATOM   2065  C  CG1   . ILE A  1 278 ? -14.32900 50.01200  -17.90900  1.000 34.11022  ? 255 ILE A CG1   1 
ATOM   2066  C  CG2   . ILE A  1 278 ? -14.10600 50.56000  -20.37100  1.000 33.98523  ? 255 ILE A CG2   1 
ATOM   2067  C  CD1   . ILE A  1 278 ? -13.13000 49.12500  -17.80500  1.000 30.84398  ? 255 ILE A CD1   1 
ATOM   2068  N  N     . ILE A  1 279 ? -17.43900 49.45600  -21.18800  1.000 36.08682  ? 256 ILE A N     1 
ATOM   2069  C  CA    . ILE A  1 279 ? -17.95900 49.35900  -22.54700  1.000 40.77249  ? 256 ILE A CA    1 
ATOM   2070  C  C     . ILE A  1 279 ? -19.29800 50.08200  -22.67500  1.000 37.53604  ? 256 ILE A C     1 
ATOM   2071  O  O     . ILE A  1 279 ? -19.55700 50.76900  -23.66900  1.000 39.35150  ? 256 ILE A O     1 
ATOM   2072  C  CB    . ILE A  1 279 ? -18.05100 47.87800  -22.96400  1.000 36.91802  ? 256 ILE A CB    1 
ATOM   2073  C  CG1   . ILE A  1 279 ? -16.64700 47.29400  -23.14300  1.000 38.56102  ? 256 ILE A CG1   1 
ATOM   2074  C  CG2   . ILE A  1 279 ? -18.87600 47.74500  -24.24200  1.000 42.25726  ? 256 ILE A CG2   1 
ATOM   2075  C  CD1   . ILE A  1 279 ? -16.59000 45.76900  -23.09400  1.000 45.07027  ? 256 ILE A CD1   1 
ATOM   2076  N  N     . ASP A  1 280 ? -20.16400 49.94800  -21.67200  1.000 39.14337  ? 257 ASP A N     1 
ATOM   2077  C  CA    . ASP A  1 280 ? -21.44200 50.64400  -21.72100  1.000 42.40754  ? 257 ASP A CA    1 
ATOM   2078  C  C     . ASP A  1 280 ? -21.26300 52.15500  -21.80400  1.000 42.23415  ? 257 ASP A C     1 
ATOM   2079  O  O     . ASP A  1 280 ? -22.08700 52.84600  -22.41800  1.000 44.77983  ? 257 ASP A O     1 
ATOM   2080  C  CB    . ASP A  1 280 ? -22.27400 50.27600  -20.49000  1.000 43.09636  ? 257 ASP A CB    1 
ATOM   2081  C  CG    . ASP A  1 280 ? -23.64600 50.88200  -20.53100  1.000 62.23058  ? 257 ASP A CG    1 
ATOM   2082  O  OD1   . ASP A  1 280 ? -24.36100 50.60300  -21.51700  1.000 63.53677  ? 257 ASP A OD1   1 
ATOM   2083  O  OD2   . ASP A  1 280 ? -24.00600 51.63200  -19.59000  1.000 73.07563  ? 257 ASP A OD2   1 
ATOM   2084  N  N     . GLN A  1 281 ? -20.19600 52.68800  -21.20800  1.000 38.53503  ? 258 GLN A N     1 
ATOM   2085  C  CA    . GLN A  1 281 ? -19.93000 54.12100  -21.21400  1.000 40.53129  ? 258 GLN A CA    1 
ATOM   2086  C  C     . GLN A  1 281 ? -18.97700 54.55500  -22.32800  1.000 39.04314  ? 258 GLN A C     1 
ATOM   2087  O  O     . GLN A  1 281 ? -18.47800 55.68400  -22.29000  1.000 38.19224  ? 258 GLN A O     1 
ATOM   2088  C  CB    . GLN A  1 281 ? -19.44800 54.58200  -19.83400  1.000 36.04587  ? 258 GLN A CB    1 
ATOM   2089  C  CG    . GLN A  1 281 ? -20.51600 54.34000  -18.76700  1.000 41.22383  ? 258 GLN A CG    1 
ATOM   2090  C  CD    . GLN A  1 281 ? -20.10000 54.76700  -17.36800  1.000 54.08693  ? 258 GLN A CD    1 
ATOM   2091  O  OE1   . GLN A  1 281 ? -19.86900 55.94700  -17.10200  1.000 48.29898  ? 258 GLN A OE1   1 
ATOM   2092  N  NE2   . GLN A  1 281 ? -20.01000 53.80100  -16.46500  1.000 49.94202  ? 258 GLN A NE2   1 
ATOM   2093  N  N     . ALA A  1 282 ? -18.74600 53.70100  -23.33400  1.000 34.58198  ? 259 ALA A N     1 
ATOM   2094  C  CA    . ALA A  1 282 ? -17.83500 54.05000  -24.41900  1.000 37.88011  ? 259 ALA A CA    1 
ATOM   2095  C  C     . ALA A  1 282 ? -18.27900 55.33300  -25.10400  1.000 44.02935  ? 259 ALA A C     1 
ATOM   2096  O  O     . ALA A  1 282 ? -19.47300 55.60100  -25.26200  1.000 44.08719  ? 259 ALA A O     1 
ATOM   2097  C  CB    . ALA A  1 282 ? -17.77600 52.92700  -25.45400  1.000 39.36873  ? 259 ALA A CB    1 
ATOM   2098  N  N     . ASP A  1 283 ? -17.31100 56.11700  -25.50900  1.000 43.48741  ? 260 ASP A N     1 
ATOM   2099  C  CA    . ASP A  1 283 ? -17.56400 57.31900  -26.27600  1.000 46.42497  ? 260 ASP A CA    1 
ATOM   2100  C  C     . ASP A  1 283 ? -17.69100 56.87600  -27.73300  1.000 42.49397  ? 260 ASP A C     1 
ATOM   2101  O  O     . ASP A  1 283 ? -16.67800 56.61400  -28.37500  1.000 39.68950  ? 260 ASP A O     1 
ATOM   2102  C  CB    . ASP A  1 283 ? -16.36100 58.25000  -26.08200  1.000 40.57589  ? 260 ASP A CB    1 
ATOM   2103  C  CG    . ASP A  1 283 ? -16.49100 59.55000  -26.86200  1.000 46.18275  ? 260 ASP A CG    1 
ATOM   2104  O  OD1   . ASP A  1 283 ? -17.33100 59.61900  -27.78100  1.000 52.80364  ? 260 ASP A OD1   1 
ATOM   2105  O  OD2   . ASP A  1 283 ? -15.74100 60.50100  -26.56100  1.000 47.14896  ? 260 ASP A OD2   1 
ATOM   2106  N  N     . PRO A  1 284 ? -18.90000 56.77000  -28.29100  1.000 41.01976  ? 261 PRO A N     1 
ATOM   2107  C  CA    . PRO A  1 284 ? -19.00800 56.12100  -29.60700  1.000 42.07057  ? 261 PRO A CA    1 
ATOM   2108  C  C     . PRO A  1 284 ? -18.36600 56.91600  -30.73000  1.000 48.29067  ? 261 PRO A C     1 
ATOM   2109  O  O     . PRO A  1 284 ? -17.80400 56.31400  -31.65600  1.000 45.01477  ? 261 PRO A O     1 
ATOM   2110  C  CB    . PRO A  1 284 ? -20.52500 55.94900  -29.80100  1.000 46.40561  ? 261 PRO A CB    1 
ATOM   2111  C  CG    . PRO A  1 284 ? -21.14400 56.25100  -28.46200  1.000 51.78209  ? 261 PRO A CG    1 
ATOM   2112  C  CD    . PRO A  1 284 ? -20.20900 57.21300  -27.79700  1.000 42.93432  ? 261 PRO A CD    1 
ATOM   2113  N  N     . GLU A  1 285 ? -18.43000 58.25300  -30.68800  1.000 44.50351  ? 262 GLU A N     1 
ATOM   2114  C  CA    . GLU A  1 285 ? -17.78100 59.03800  -31.74000  1.000 43.98524  ? 262 GLU A CA    1 
ATOM   2115  C  C     . GLU A  1 285 ? -16.26800 58.88700  -31.68300  1.000 45.05647  ? 262 GLU A C     1 
ATOM   2116  O  O     . GLU A  1 285 ? -15.59600 58.84700  -32.72700  1.000 39.99990  ? 262 GLU A O     1 
ATOM   2117  C  CB    . GLU A  1 285 ? -18.18400 60.51300  -31.64500  1.000 45.90158  ? 262 GLU A CB    1 
ATOM   2118  N  N     . ALA A  1 286 ? -15.71200 58.79400  -30.47200  1.000 36.73016  ? 263 ALA A N     1 
ATOM   2119  C  CA    . ALA A  1 286 ? -14.27600 58.59400  -30.34100  1.000 39.35869  ? 263 ALA A CA    1 
ATOM   2120  C  C     . ALA A  1 286 ? -13.87300 57.19600  -30.79100  1.000 32.14047  ? 263 ALA A C     1 
ATOM   2121  O  O     . ALA A  1 286 ? -12.88800 57.04100  -31.52300  1.000 32.98679  ? 263 ALA A O     1 
ATOM   2122  C  CB    . ALA A  1 286 ? -13.81500 58.87900  -28.91300  1.000 42.06312  ? 263 ALA A CB    1 
ATOM   2123  N  N     . VAL A  1 287 ? -14.64200 56.17600  -30.40900  1.000 32.56924  ? 264 VAL A N     1 
ATOM   2124  C  CA    . VAL A  1 287 ? -14.30800 54.80800  -30.81600  1.000 31.30712  ? 264 VAL A CA    1 
ATOM   2125  C  C     . VAL A  1 287 ? -14.34700 54.67500  -32.33800  1.000 33.02619  ? 264 VAL A C     1 
ATOM   2126  O  O     . VAL A  1 287 ? -13.44600 54.09000  -32.95000  1.000 32.84377  ? 264 VAL A O     1 
ATOM   2127  C  CB    . VAL A  1 287 ? -15.24700 53.79100  -30.15100  1.000 35.00000  ? 264 VAL A CB    1 
ATOM   2128  C  CG1   . VAL A  1 287 ? -14.99500 52.41200  -30.73500  1.000 33.82091  ? 264 VAL A CG1   1 
ATOM   2129  C  CG2   . VAL A  1 287 ? -15.06200 53.78200  -28.62100  1.000 32.72322  ? 264 VAL A CG2   1 
ATOM   2130  N  N     . ASN A  1 288 ? -15.41600 55.18200  -32.96500  1.000 34.65378  ? 265 ASN A N     1 
ATOM   2131  C  CA    . ASN A  1 288 ? -15.54300 55.04300  -34.41400  1.000 34.81366  ? 265 ASN A CA    1 
ATOM   2132  C  C     . ASN A  1 288 ? -14.46000 55.82100  -35.16200  1.000 37.60628  ? 265 ASN A C     1 
ATOM   2133  O  O     . ASN A  1 288 ? -13.92500 55.33300  -36.16000  1.000 35.44796  ? 265 ASN A O     1 
ATOM   2134  C  CB    . ASN A  1 288 ? -16.94400 55.46600  -34.87500  1.000 37.64825  ? 265 ASN A CB    1 
ATOM   2135  C  CG    . ASN A  1 288 ? -18.03000 54.46300  -34.46000  1.000 41.11677  ? 265 ASN A CG    1 
ATOM   2136  O  OD1   . ASN A  1 288 ? -17.81400 53.25100  -34.47600  1.000 50.22679  ? 265 ASN A OD1   1 
ATOM   2137  N  ND2   . ASN A  1 288 ? -19.19400 54.97100  -34.10100  1.000 48.57832  ? 265 ASN A ND2   1 
ATOM   2138  N  N     . ALA A  1 289 ? -14.13100 57.03300  -34.70600  1.000 31.82540  ? 266 ALA A N     1 
ATOM   2139  C  CA    . ALA A  1 289 ? -13.07300 57.79900  -35.35200  1.000 37.48782  ? 266 ALA A CA    1 
ATOM   2140  C  C     . ALA A  1 289 ? -11.72600 57.10400  -35.19400  1.000 34.03738  ? 266 ALA A C     1 
ATOM   2141  O  O     . ALA A  1 289 ? -10.92800 57.05700  -36.14200  1.000 32.04291  ? 266 ALA A O     1 
ATOM   2142  C  CB    . ALA A  1 289 ? -13.03000 59.21300  -34.77800  1.000 34.97476  ? 266 ALA A CB    1 
ATOM   2143  N  N     . PHE A  1 290 ? -11.45400 56.55700  -34.00200  1.000 30.97326  ? 267 PHE A N     1 
ATOM   2144  C  CA    . PHE A  1 290 ? -10.23400 55.77600  -33.82200  1.000 28.12431  ? 267 PHE A CA    1 
ATOM   2145  C  C     . PHE A  1 290 ? -10.24600 54.56500  -34.75100  1.000 31.09668  ? 267 PHE A C     1 
ATOM   2146  O  O     . PHE A  1 290 ? -9.26900  54.29500  -35.45400  1.000 29.68216  ? 267 PHE A O     1 
ATOM   2147  C  CB    . PHE A  1 290 ? -10.07900 55.35100  -32.35200  1.000 25.50921  ? 267 PHE A CB    1 
ATOM   2148  C  CG    . PHE A  1 290 ? -8.99700  54.31500  -32.12000  1.000 27.71405  ? 267 PHE A CG    1 
ATOM   2149  C  CD1   . PHE A  1 290 ? -7.70200  54.52300  -32.56800  1.000 29.89215  ? 267 PHE A CD1   1 
ATOM   2150  C  CD2   . PHE A  1 290 ? -9.28700  53.12400  -31.43800  1.000 31.59365  ? 267 PHE A CD2   1 
ATOM   2151  C  CE1   . PHE A  1 290 ? -6.68900  53.55800  -32.34900  1.000 27.70158  ? 267 PHE A CE1   1 
ATOM   2152  C  CE2   . PHE A  1 290 ? -8.30300  52.15200  -31.21800  1.000 29.69057  ? 267 PHE A CE2   1 
ATOM   2153  C  CZ    . PHE A  1 290 ? -6.98500  52.37900  -31.67100  1.000 30.79300  ? 267 PHE A CZ    1 
ATOM   2154  N  N     . GLY A  1 291 ? -11.35800 53.83700  -34.77800  1.000 31.52708  ? 268 GLY A N     1 
ATOM   2155  C  CA    . GLY A  1 291 ? -11.43500 52.65000  -35.62100  1.000 32.41590  ? 268 GLY A CA    1 
ATOM   2156  C  C     . GLY A  1 291 ? -11.18700 52.94500  -37.09600  1.000 33.07495  ? 268 GLY A C     1 
ATOM   2157  O  O     . GLY A  1 291 ? -10.57400 52.14700  -37.80000  1.000 29.38577  ? 268 GLY A O     1 
ATOM   2158  N  N     . ASP A  1 292 ? -11.68400 54.07600  -37.58800  1.000 32.39623  ? 269 ASP A N     1 
ATOM   2159  C  CA    A ASP A  1 292 ? -11.44800 54.43700  -38.98700  0.580 32.31418  ? 269 ASP A CA    1 
ATOM   2160  C  CA    B ASP A  1 292 ? -11.43900 54.41000  -38.98800  0.420 32.38022  ? 269 ASP A CA    1 
ATOM   2161  C  C     . ASP A  1 292 ? -9.97000  54.72800  -39.22800  1.000 31.81160  ? 269 ASP A C     1 
ATOM   2162  O  O     . ASP A  1 292 ? -9.37800  54.26300  -40.21900  1.000 31.96017  ? 269 ASP A O     1 
ATOM   2163  C  CB    A ASP A  1 292 ? -12.32200 55.63800  -39.35900  0.580 36.53816  ? 269 ASP A CB    1 
ATOM   2164  C  CB    B ASP A  1 292 ? -12.34000 55.55800  -39.43300  0.420 36.56688  ? 269 ASP A CB    1 
ATOM   2165  C  CG    A ASP A  1 292 ? -12.24400 56.00300  -40.83400  0.580 46.75684  ? 269 ASP A CG    1 
ATOM   2166  C  CG    B ASP A  1 292 ? -13.80900 55.18000  -39.42400  0.420 41.88417  ? 269 ASP A CG    1 
ATOM   2167  O  OD1   A ASP A  1 292 ? -12.81500 55.27100  -41.68400  0.580 43.56715  ? 269 ASP A OD1   1 
ATOM   2168  O  OD1   B ASP A  1 292 ? -14.12100 53.96800  -39.47800  0.420 42.17530  ? 269 ASP A OD1   1 
ATOM   2169  O  OD2   A ASP A  1 292 ? -11.63400 57.05300  -41.13300  0.580 49.01476  ? 269 ASP A OD2   1 
ATOM   2170  O  OD2   B ASP A  1 292 ? -14.65300 56.09600  -39.36000  0.420 45.48689  ? 269 ASP A OD2   1 
ATOM   2171  N  N     . ALA A  1 293 ? -9.34900  55.49300  -38.32900  1.000 29.53426  ? 270 ALA A N     1 
ATOM   2172  C  CA    . ALA A  1 293 ? -7.93100  55.80300  -38.52200  1.000 29.92619  ? 270 ALA A CA    1 
ATOM   2173  C  C     . ALA A  1 293 ? -7.07000  54.55500  -38.42100  1.000 27.45662  ? 270 ALA A C     1 
ATOM   2174  O  O     . ALA A  1 293 ? -6.03300  54.45400  -39.09600  1.000 27.55923  ? 270 ALA A O     1 
ATOM   2175  C  CB    . ALA A  1 293 ? -7.47800  56.81800  -37.47000  1.000 28.43515  ? 270 ALA A CB    1 
ATOM   2176  N  N     . ALA A  1 294 ? -7.47300  53.60600  -37.55900  1.000 27.39741  ? 271 ALA A N     1 
ATOM   2177  C  CA    . ALA A  1 294 ? -6.73100  52.37400  -37.31600  1.000 28.16637  ? 271 ALA A CA    1 
ATOM   2178  C  C     . ALA A  1 294 ? -6.70100  51.44500  -38.52600  1.000 25.71071  ? 271 ALA A C     1 
ATOM   2179  O  O     . ALA A  1 294 ? -5.90800  50.49800  -38.53000  1.000 27.13925  ? 271 ALA A O     1 
ATOM   2180  C  CB    . ALA A  1 294 ? -7.30500  51.64200  -36.09300  1.000 25.95297  ? 271 ALA A CB    1 
ATOM   2181  N  N     . LYS A  1 295 ? -7.52200  51.69200  -39.54100  1.000 26.70899  ? 272 LYS A N     1 
ATOM   2182  C  CA    . LYS A  1 295 ? -7.44200  50.91100  -40.78300  1.000 25.51976  ? 272 LYS A CA    1 
ATOM   2183  C  C     . LYS A  1 295 ? -6.09800  51.08800  -41.50500  1.000 27.55913  ? 272 LYS A C     1 
ATOM   2184  O  O     . LYS A  1 295 ? -5.77700  50.29200  -42.39200  1.000 28.24837  ? 272 LYS A O     1 
ATOM   2185  C  CB    . LYS A  1 295 ? -8.57600  51.27800  -41.73000  1.000 30.90156  ? 272 LYS A CB    1 
ATOM   2186  C  CG    . LYS A  1 295 ? -9.97700  51.01500  -41.19000  1.000 31.68181  ? 272 LYS A CG    1 
ATOM   2187  C  CD    . LYS A  1 295 ? -11.00600 51.46700  -42.25900  1.000 33.92734  ? 272 LYS A CD    1 
ATOM   2188  C  CE    . LYS A  1 295 ? -12.45100 51.36100  -41.76900  1.000 51.08368  ? 272 LYS A CE    1 
ATOM   2189  N  NZ    . LYS A  1 295 ? -12.77400 49.99100  -41.29000  1.000 60.15404  ? 272 LYS A NZ    1 
ATOM   2190  N  N     . GLN A  1 296 ? -5.30700  52.09200  -41.14200  1.000 26.00958  ? 273 GLN A N     1 
ATOM   2191  C  CA    . GLN A  1 296 ? -3.98700  52.27000  -41.73000  1.000 27.27612  ? 273 GLN A CA    1 
ATOM   2192  C  C     . GLN A  1 296 ? -2.91300  51.41400  -41.06700  1.000 29.38567  ? 273 GLN A C     1 
ATOM   2193  O  O     . GLN A  1 296 ? -1.76800  51.41300  -41.53800  1.000 27.83351  ? 273 GLN A O     1 
ATOM   2194  C  CB    . GLN A  1 296 ? -3.61700  53.75200  -41.73600  1.000 25.01878  ? 273 GLN A CB    1 
ATOM   2195  C  CG    . GLN A  1 296 ? -4.27100  54.53100  -42.88700  1.000 29.41404  ? 273 GLN A CG    1 
ATOM   2196  C  CD    . GLN A  1 296 ? -3.79400  54.01700  -44.24500  1.000 30.12424  ? 273 GLN A CD    1 
ATOM   2197  O  OE1   . GLN A  1 296 ? -2.59900  54.03400  -44.53600  1.000 30.50899  ? 273 GLN A OE1   1 
ATOM   2198  N  NE2   . GLN A  1 296 ? -4.72000  53.50500  -45.05000  1.000 30.53547  ? 273 GLN A NE2   1 
ATOM   2199  N  N     . ALA A  1 297 ? -3.26200  50.64500  -40.02300  1.000 24.56314  ? 274 ALA A N     1 
ATOM   2200  C  CA    . ALA A  1 297 ? -2.32900  49.68800  -39.41600  1.000 28.59009  ? 274 ALA A CA    1 
ATOM   2201  C  C     . ALA A  1 297 ? -2.46100  48.32800  -40.10600  1.000 28.18222  ? 274 ALA A C     1 
ATOM   2202  O  O     . ALA A  1 297 ? -2.24300  48.23800  -41.30900  1.000 26.55361  ? 274 ALA A O     1 
ATOM   2203  C  CB    . ALA A  1 297 ? -2.55000  49.58600  -37.89500  1.000 24.63993  ? 274 ALA A CB    1 
ATOM   2204  N  N     . GLY A  1 298 ? -2.91200  47.29300  -39.39400  1.000 26.91529  ? 275 GLY A N     1 
ATOM   2205  C  CA    . GLY A  1 298 ? -2.85500  45.94300  -39.94800  1.000 26.17510  ? 275 GLY A CA    1 
ATOM   2206  C  C     . GLY A  1 298 ? -3.65700  45.76400  -41.23300  1.000 28.90063  ? 275 GLY A C     1 
ATOM   2207  O  O     . GLY A  1 298 ? -3.23600  45.05000  -42.14700  1.000 27.93450  ? 275 GLY A O     1 
ATOM   2208  N  N     . ARG A  1 299 ? -4.83000  46.39100  -41.31600  1.000 26.16865  ? 276 ARG A N     1 
ATOM   2209  C  CA    . ARG A  1 299 ? -5.68300  46.21700  -42.49300  1.000 27.02031  ? 276 ARG A CA    1 
ATOM   2210  C  C     . ARG A  1 299 ? -4.99600  46.72700  -43.75600  1.000 32.93470  ? 276 ARG A C     1 
ATOM   2211  O  O     . ARG A  1 299 ? -5.23800  46.21100  -44.86600  1.000 28.77289  ? 276 ARG A O     1 
ATOM   2212  C  CB    . ARG A  1 299 ? -7.00100  46.96100  -42.26900  1.000 32.19377  ? 276 ARG A CB    1 
ATOM   2213  C  CG    . ARG A  1 299 ? -8.03600  46.83500  -43.37100  1.000 35.98224  ? 276 ARG A CG    1 
ATOM   2214  C  CD    . ARG A  1 299 ? -9.25800  47.69900  -43.00400  1.000 43.11518  ? 276 ARG A CD    1 
ATOM   2215  N  NE    . ARG A  1 299 ? -10.36900 47.59700  -43.95400  1.000 53.19311  ? 276 ARG A NE    1 
ATOM   2216  C  CZ    . ARG A  1 299 ? -10.52100 48.34600  -45.04600  1.000 66.18460  ? 276 ARG A CZ    1 
ATOM   2217  N  NH1   . ARG A  1 299 ? -9.61600  49.25400  -45.40700  1.000 42.86411  ? 276 ARG A NH1   1 
ATOM   2218  N  NH2   . ARG A  1 299 ? -11.60600 48.17400  -45.80300  1.000 69.37604  ? 276 ARG A NH2   1 
ATOM   2219  N  N     . ALA A  1 300 ? -4.11300  47.70800  -43.60900  1.000 26.86512  ? 277 ALA A N     1 
ATOM   2220  C  CA    . ALA A  1 300 ? -3.40900  48.27300  -44.76900  1.000 30.05402  ? 277 ALA A CA    1 
ATOM   2221  C  C     . ALA A  1 300 ? -2.12000  47.53800  -45.12800  1.000 28.02085  ? 277 ALA A C     1 
ATOM   2222  O  O     . ALA A  1 300 ? -1.47900  47.90500  -46.12400  1.000 30.32795  ? 277 ALA A O     1 
ATOM   2223  C  CB    . ALA A  1 300 ? -3.07400  49.75000  -44.54200  1.000 27.29834  ? 277 ALA A CB    1 
ATOM   2224  N  N     . SER A  1 301 ? -1.71100  46.52600  -44.35500  1.000 26.64568  ? 278 SER A N     1 
ATOM   2225  C  CA    . SER A  1 301 ? -0.50800  45.77400  -44.69500  1.000 27.36120  ? 278 SER A CA    1 
ATOM   2226  C  C     . SER A  1 301 ? -0.83600  44.82600  -45.84100  1.000 30.94223  ? 278 SER A C     1 
ATOM   2227  O  O     . SER A  1 301 ? -2.00300  44.53500  -46.08800  1.000 29.58388  ? 278 SER A O     1 
ATOM   2228  C  CB    . SER A  1 301 ? -0.03100  44.97300  -43.47800  1.000 32.79188  ? 278 SER A CB    1 
ATOM   2229  O  OG    . SER A  1 301 ? -0.92600  43.89800  -43.19100  1.000 28.94980  ? 278 SER A OG    1 
ATOM   2230  N  N     . PRO A  1 302 ? 0.17000   44.35200  -46.58700  1.000 27.51532  ? 279 PRO A N     1 
ATOM   2231  C  CA    . PRO A  1 302 ? -0.13700  43.46200  -47.71500  1.000 29.20681  ? 279 PRO A CA    1 
ATOM   2232  C  C     . PRO A  1 302 ? -0.92400  42.23000  -47.29800  1.000 33.77483  ? 279 PRO A C     1 
ATOM   2233  O  O     . PRO A  1 302 ? -1.71400  41.72100  -48.10000  1.000 31.83120  ? 279 PRO A O     1 
ATOM   2234  C  CB    . PRO A  1 302 ? 1.25000   43.08700  -48.25400  1.000 36.11137  ? 279 PRO A CB    1 
ATOM   2235  C  CG    . PRO A  1 302 ? 2.13600   44.17700  -47.81600  1.000 27.91053  ? 279 PRO A CG    1 
ATOM   2236  C  CD    . PRO A  1 302 ? 1.61400   44.61500  -46.47700  1.000 28.28846  ? 279 PRO A CD    1 
ATOM   2237  N  N     . GLU A  1 303 ? -0.71100  41.72200  -46.07400  1.000 28.27899  ? 280 GLU A N     1 
ATOM   2238  C  CA    . GLU A  1 303 ? -1.45100  40.55500  -45.59100  1.000 30.33322  ? 280 GLU A CA    1 
ATOM   2239  C  C     . GLU A  1 303 ? -2.83300  40.92400  -45.06900  1.000 30.99739  ? 280 GLU A C     1 
ATOM   2240  O  O     . GLU A  1 303 ? -3.67200  40.03300  -44.86000  1.000 33.42224  ? 280 GLU A O     1 
ATOM   2241  C  CB    . GLU A  1 303 ? -0.68400  39.89300  -44.42300  1.000 30.19296  ? 280 GLU A CB    1 
ATOM   2242  C  CG    . GLU A  1 303 ? 0.73300   39.37800  -44.77200  1.000 36.18146  ? 280 GLU A CG    1 
ATOM   2243  C  CD    . GLU A  1 303 ? 1.80900   40.47000  -44.89300  1.000 29.65646  ? 280 GLU A CD    1 
ATOM   2244  O  OE1   . GLU A  1 303 ? 1.64700   41.60800  -44.37300  1.000 28.15854  ? 280 GLU A OE1   1 
ATOM   2245  O  OE2   . GLU A  1 303 ? 2.84000   40.18300  -45.52800  1.000 28.88462  ? 280 GLU A OE2   1 
ATOM   2246  N  N     . GLY A  1 304 ? -3.07700  42.20700  -44.80700  1.000 30.30034  ? 281 GLY A N     1 
ATOM   2247  C  CA    . GLY A  1 304 ? -4.30200  42.56900  -44.11900  1.000 28.15780  ? 281 GLY A CA    1 
ATOM   2248  C  C     . GLY A  1 304 ? -4.36600  42.10900  -42.68300  1.000 33.62013  ? 281 GLY A C     1 
ATOM   2249  O  O     . GLY A  1 304 ? -5.46800  42.00500  -42.12900  1.000 27.73480  ? 281 GLY A O     1 
ATOM   2250  N  N     . GLU A  1 305 ? -3.21500  41.83800  -42.05400  1.000 29.07640  ? 282 GLU A N     1 
ATOM   2251  C  CA    . GLU A  1 305 ? -3.15700  41.34800  -40.67700  1.000 27.40602  ? 282 GLU A CA    1 
ATOM   2252  C  C     . GLU A  1 305 ? -2.25200  42.24400  -39.85500  1.000 29.28214  ? 282 GLU A C     1 
ATOM   2253  O  O     . GLU A  1 305 ? -1.20400  42.68000  -40.34300  1.000 27.23238  ? 282 GLU A O     1 
ATOM   2254  C  CB    . GLU A  1 305 ? -2.54400  39.92800  -40.64100  1.000 27.24626  ? 282 GLU A CB    1 
ATOM   2255  C  CG    . GLU A  1 305 ? -3.41000  38.89300  -41.35400  1.000 35.63892  ? 282 GLU A CG    1 
ATOM   2256  C  CD    . GLU A  1 305 ? -2.70900  37.56400  -41.58900  1.000 45.62778  ? 282 GLU A CD    1 
ATOM   2257  O  OE1   . GLU A  1 305 ? -1.48200  37.48700  -41.39100  1.000 41.96778  ? 282 GLU A OE1   1 
ATOM   2258  O  OE2   . GLU A  1 305 ? -3.38700  36.58700  -41.97300  1.000 50.03873  ? 282 GLU A OE2   1 
ATOM   2259  N  N     . GLY A  1 306 ? -2.64200  42.48800  -38.59300  1.000 25.25256  ? 283 GLY A N     1 
ATOM   2260  C  CA    . GLY A  1 306 ? -1.86500  43.30100  -37.68100  1.000 24.98068  ? 283 GLY A CA    1 
ATOM   2261  C  C     . GLY A  1 306 ? -2.78900  44.10400  -36.79100  1.000 27.18899  ? 283 GLY A C     1 
ATOM   2262  O  O     . GLY A  1 306 ? -3.97500  43.78300  -36.66900  1.000 27.38914  ? 283 GLY A O     1 
ATOM   2263  N  N     . ASN A  1 307 ? -2.24000  45.16800  -36.19700  1.000 24.73154  ? 284 ASN A N     1 
ATOM   2264  C  CA    . ASN A  1 307 ? -2.98600  45.94400  -35.20600  1.000 26.23106  ? 284 ASN A CA    1 
ATOM   2265  C  C     . ASN A  1 307 ? -4.33400  46.38900  -35.77200  1.000 29.15065  ? 284 ASN A C     1 
ATOM   2266  O  O     . ASN A  1 307 ? -4.39700  47.02000  -36.82600  1.000 28.00661  ? 284 ASN A O     1 
ATOM   2267  C  CB    . ASN A  1 307 ? -2.19700  47.19000  -34.80000  1.000 23.60102  ? 284 ASN A CB    1 
ATOM   2268  C  CG    . ASN A  1 307 ? -0.98000  46.90500  -33.93200  1.000 25.39372  ? 284 ASN A CG    1 
ATOM   2269  O  OD1   . ASN A  1 307 ? -0.16900  47.80800  -33.72600  1.000 26.47730  ? 284 ASN A OD1   1 
ATOM   2270  N  ND2   . ASN A  1 307 ? -0.84500  45.67700  -33.42400  1.000 23.84881  ? 284 ASN A ND2   1 
ATOM   2271  N  N     . TRP A  1 308 ? -5.40000  46.10000  -35.02500  1.000 23.99816  ? 285 TRP A N     1 
ATOM   2272  C  CA    . TRP A  1 308 ? -6.78100  46.53400  -35.25700  1.000 26.19556  ? 285 TRP A CA    1 
ATOM   2273  C  C     . TRP A  1 308 ? -7.45000  45.92900  -36.48000  1.000 26.97871  ? 285 TRP A C     1 
ATOM   2274  O  O     . TRP A  1 308 ? -8.59300  46.29100  -36.77200  1.000 29.80560  ? 285 TRP A O     1 
ATOM   2275  C  CB    . TRP A  1 308 ? -6.95900  48.06100  -35.19700  1.000 26.02264  ? 285 TRP A CB    1 
ATOM   2276  C  CG    . TRP A  1 308 ? -6.34400  48.59000  -33.96400  1.000 26.15292  ? 285 TRP A CG    1 
ATOM   2277  C  CD1   . TRP A  1 308 ? -6.78900  48.39200  -32.66300  1.000 26.47893  ? 285 TRP A CD1   1 
ATOM   2278  C  CD2   . TRP A  1 308 ? -5.12800  49.34100  -33.87000  1.000 26.10707  ? 285 TRP A CD2   1 
ATOM   2279  N  NE1   . TRP A  1 308 ? -5.91500  49.00700  -31.78000  1.000 26.23574  ? 285 TRP A NE1   1 
ATOM   2280  C  CE2   . TRP A  1 308 ? -4.89800  49.60200  -32.49800  1.000 24.72477  ? 285 TRP A CE2   1 
ATOM   2281  C  CE3   . TRP A  1 308 ? -4.23000  49.85500  -34.81900  1.000 24.67011  ? 285 TRP A CE3   1 
ATOM   2282  C  CZ2   . TRP A  1 308 ? -3.76900  50.31700  -32.04500  1.000 24.20417  ? 285 TRP A CZ2   1 
ATOM   2283  C  CZ3   . TRP A  1 308 ? -3.12900  50.60000  -34.37500  1.000 28.56432  ? 285 TRP A CZ3   1 
ATOM   2284  C  CH2   . TRP A  1 308 ? -2.89700  50.81300  -33.00800  1.000 27.43599  ? 285 TRP A CH2   1 
ATOM   2285  N  N     . ALA A  1 309 ? -6.80200  44.99100  -37.18500  1.000 26.45729  ? 286 ALA A N     1 
ATOM   2286  C  CA    . ALA A  1 309 ? -7.39400  44.44600  -38.40300  1.000 25.64423  ? 286 ALA A CA    1 
ATOM   2287  C  C     . ALA A  1 309 ? -8.68400  43.68200  -38.12500  1.000 36.32037  ? 286 ALA A C     1 
ATOM   2288  O  O     . ALA A  1 309 ? -9.53400  43.55800  -39.00900  1.000 36.50057  ? 286 ALA A O     1 
ATOM   2289  C  CB    . ALA A  1 309 ? -6.40500  43.51300  -39.10900  1.000 30.42949  ? 286 ALA A CB    1 
ATOM   2290  N  N     . LYS A  1 310 ? -8.84200  43.15900  -36.92300  1.000 32.53768  ? 287 LYS A N     1 
ATOM   2291  C  CA    . LYS A  1 310 ? -9.98900  42.33900  -36.55100  1.000 39.02573  ? 287 LYS A CA    1 
ATOM   2292  C  C     . LYS A  1 310 ? -10.66400 42.86900  -35.29400  1.000 42.15032  ? 287 LYS A C     1 
ATOM   2293  O  O     . LYS A  1 310 ? -11.20200 42.08300  -34.50600  1.000 47.60074  ? 287 LYS A O     1 
ATOM   2294  C  CB    . LYS A  1 310 ? -9.56700  40.88700  -36.29100  1.000 41.51667  ? 287 LYS A CB    1 
ATOM   2295  C  CG    . LYS A  1 310 ? -8.86100  40.20000  -37.42700  1.000 45.85523  ? 287 LYS A CG    1 
ATOM   2296  C  CD    . LYS A  1 310 ? -8.50700  38.75800  -37.05100  1.000 48.07721  ? 287 LYS A CD    1 
ATOM   2297  C  CE    . LYS A  1 310 ? -7.42300  38.68900  -35.99100  1.000 63.59434  ? 287 LYS A CE    1 
ATOM   2298  N  NZ    . LYS A  1 310 ? -6.94700  37.28600  -35.78000  1.000 74.10683  ? 287 LYS A NZ    1 
ATOM   2299  N  N     . SER A  1 311 ? -10.63700 44.17800  -35.06600  1.000 35.54665  ? 288 SER A N     1 
ATOM   2300  C  CA    . SER A  1 311 ? -11.15000 44.75200  -33.82500  1.000 38.30530  ? 288 SER A CA    1 
ATOM   2301  C  C     . SER A  1 311 ? -12.57800 45.24900  -34.02900  1.000 36.24220  ? 288 SER A C     1 
ATOM   2302  O  O     . SER A  1 311 ? -12.82400 46.07300  -34.91500  1.000 35.78798  ? 288 SER A O     1 
ATOM   2303  C  CB    . SER A  1 311 ? -10.25800 45.90200  -33.36700  1.000 31.73049  ? 288 SER A CB    1 
ATOM   2304  O  OG    . SER A  1 311 ? -8.97800  45.41700  -33.01500  1.000 31.65408  ? 288 SER A OG    1 
ATOM   2305  N  N     . THR A  1 312 ? -13.50700 44.76400  -33.20200  1.000 31.74858  ? 289 THR A N     1 
ATOM   2306  C  CA    . THR A  1 312 ? -14.87600 45.27700  -33.21500  1.000 39.21619  ? 289 THR A CA    1 
ATOM   2307  C  C     . THR A  1 312 ? -14.93600 46.58800  -32.43100  1.000 37.19693  ? 289 THR A C     1 
ATOM   2308  O  O     . THR A  1 312 ? -13.97200 46.98700  -31.77700  1.000 33.29595  ? 289 THR A O     1 
ATOM   2309  C  CB    . THR A  1 312 ? -15.81500 44.31000  -32.49500  1.000 42.92363  ? 289 THR A CB    1 
ATOM   2310  O  OG1   . THR A  1 312 ? -15.36000 44.17300  -31.14200  1.000 39.49124  ? 289 THR A OG1   1 
ATOM   2311  C  CG2   . THR A  1 312 ? -15.82700 42.94600  -33.16800  1.000 38.44987  ? 289 THR A CG2   1 
ATOM   2312  N  N     . PHE A  1 313 ? -16.10500 47.24700  -32.48400  1.000 42.56680  ? 290 PHE A N     1 
ATOM   2313  C  CA    . PHE A  1 313 ? -16.36500 48.41000  -31.62800  1.000 39.41136  ? 290 PHE A CA    1 
ATOM   2314  C  C     . PHE A  1 313 ? -15.98800 48.13800  -30.17300  1.000 37.85417  ? 290 PHE A C     1 
ATOM   2315  O  O     . PHE A  1 313 ? -15.31800 48.95700  -29.53400  1.000 35.22866  ? 290 PHE A O     1 
ATOM   2316  C  CB    . PHE A  1 313 ? -17.84500 48.82100  -31.72100  1.000 39.32215  ? 290 PHE A CB    1 
ATOM   2317  C  CG    . PHE A  1 313 ? -18.20400 50.03700  -30.88600  1.000 39.95775  ? 290 PHE A CG    1 
ATOM   2318  C  CD1   . PHE A  1 313 ? -18.47300 49.91700  -29.52500  1.000 42.12966  ? 290 PHE A CD1   1 
ATOM   2319  C  CD2   . PHE A  1 313 ? -18.27700 51.30100  -31.47100  1.000 38.96165  ? 290 PHE A CD2   1 
ATOM   2320  C  CE1   . PHE A  1 313 ? -18.79500 51.03900  -28.75700  1.000 40.19293  ? 290 PHE A CE1   1 
ATOM   2321  C  CE2   . PHE A  1 313 ? -18.61100 52.42800  -30.71900  1.000 37.41043  ? 290 PHE A CE2   1 
ATOM   2322  C  CZ    . PHE A  1 313 ? -18.86500 52.30200  -29.36100  1.000 42.20009  ? 290 PHE A CZ    1 
ATOM   2323  N  N     . GLU A  1 314 ? -16.44000 47.00600  -29.62000  1.000 37.42453  ? 291 GLU A N     1 
ATOM   2324  C  CA    . GLU A  1 314 ? -16.14800 46.69400  -28.21500  1.000 38.78174  ? 291 GLU A CA    1 
ATOM   2325  C  C     . GLU A  1 314 ? -14.65700 46.44600  -27.97300  1.000 38.73614  ? 291 GLU A C     1 
ATOM   2326  O  O     . GLU A  1 314 ? -14.13000 46.84100  -26.92500  1.000 33.49548  ? 291 GLU A O     1 
ATOM   2327  C  CB    . GLU A  1 314 ? -17.00300 45.51400  -27.73400  1.000 38.53471  ? 291 GLU A CB    1 
ATOM   2328  C  CG    . GLU A  1 314 ? -18.51700 45.77000  -27.74100  1.000 44.95264  ? 291 GLU A CG    1 
ATOM   2329  C  CD    . GLU A  1 314 ? -19.16100 45.84100  -29.15900  1.000 63.88533  ? 291 GLU A CD    1 
ATOM   2330  O  OE1   . GLU A  1 314 ? -18.62400 45.25900  -30.15200  1.000 49.43188  ? 291 GLU A OE1   1 
ATOM   2331  O  OE2   . GLU A  1 314 ? -20.23500 46.48800  -29.27000  1.000 59.42016  ? 291 GLU A OE2   1 
ATOM   2332  N  N     . ASP A  1 315 ? -13.95400 45.79800  -28.91900  1.000 33.90562  ? 292 ASP A N     1 
ATOM   2333  C  CA    . ASP A  1 315 ? -12.49900 45.63000  -28.77400  1.000 32.19916  ? 292 ASP A CA    1 
ATOM   2334  C  C     . ASP A  1 315 ? -11.79400 46.98000  -28.71800  1.000 34.35915  ? 292 ASP A C     1 
ATOM   2335  O  O     . ASP A  1 315 ? -10.82000 47.15400  -27.97000  1.000 31.66180  ? 292 ASP A O     1 
ATOM   2336  C  CB    . ASP A  1 315 ? -11.89200 44.88200  -29.97800  1.000 32.32767  ? 292 ASP A CB    1 
ATOM   2337  C  CG    . ASP A  1 315 ? -12.36800 43.43400  -30.11500  1.000 44.54151  ? 292 ASP A CG    1 
ATOM   2338  O  OD1   . ASP A  1 315 ? -12.63500 42.78000  -29.07500  1.000 39.49816  ? 292 ASP A OD1   1 
ATOM   2339  O  OD2   . ASP A  1 315 ? -12.42900 42.93400  -31.28100  1.000 41.55595  ? 292 ASP A OD2   1 
ATOM   2340  N  N     . LEU A  1 316 ? -12.23600 47.93000  -29.55100  1.000 29.27033  ? 293 LEU A N     1 
ATOM   2341  C  CA    . LEU A  1 316 ? -11.55400 49.21400  -29.68200  1.000 31.68493  ? 293 LEU A CA    1 
ATOM   2342  C  C     . LEU A  1 316 ? -11.64900 50.07500  -28.42500  1.000 33.19207  ? 293 LEU A C     1 
ATOM   2343  O  O     . LEU A  1 316 ? -10.84000 51.00500  -28.27200  1.000 29.68135  ? 293 LEU A O     1 
ATOM   2344  C  CB    . LEU A  1 316 ? -12.13700 50.00000  -30.85500  1.000 29.75509  ? 293 LEU A CB    1 
ATOM   2345  C  CG    . LEU A  1 316 ? -11.88100 49.43300  -32.26500  1.000 29.88441  ? 293 LEU A CG    1 
ATOM   2346  C  CD1   . LEU A  1 316 ? -12.69200 50.22200  -33.29000  1.000 31.25746  ? 293 LEU A CD1   1 
ATOM   2347  C  CD2   . LEU A  1 316 ? -10.36800 49.48900  -32.59200  1.000 29.42940  ? 293 LEU A CD2   1 
ATOM   2348  N  N     . VAL A  1 317 ? -12.63100 49.81200  -27.55300  1.000 28.47436  ? 294 VAL A N     1 
ATOM   2349  C  CA    . VAL A  1 317 ? -12.75700 50.57900  -26.31200  1.000 33.75800  ? 294 VAL A CA    1 
ATOM   2350  C  C     . VAL A  1 317 ? -11.47400 50.51400  -25.47600  1.000 34.83786  ? 294 VAL A C     1 
ATOM   2351  O  O     . VAL A  1 317 ? -11.15600 51.46100  -24.74000  1.000 33.06844  ? 294 VAL A O     1 
ATOM   2352  C  CB    . VAL A  1 317 ? -14.01300 50.13900  -25.53400  1.000 32.87964  ? 294 VAL A CB    1 
ATOM   2353  C  CG1   . VAL A  1 317 ? -14.11400 50.88000  -24.20400  1.000 31.38308  ? 294 VAL A CG1   1 
ATOM   2354  C  CG2   . VAL A  1 317 ? -15.27700 50.36300  -26.38500  1.000 30.53441  ? 294 VAL A CG2   1 
ATOM   2355  N  N     . GLN A  1 318 ? -10.71200 49.40700  -25.55500  1.000 27.34282  ? 295 GLN A N     1 
ATOM   2356  C  CA    . GLN A  1 318 ? -9.33400  49.40000  -25.05600  1.000 27.53120  ? 295 GLN A CA    1 
ATOM   2357  C  C     . GLN A  1 318 ? -8.45000  49.50200  -26.29500  1.000 30.86532  ? 295 GLN A C     1 
ATOM   2358  O  O     . GLN A  1 318 ? -8.42700  48.58900  -27.12200  1.000 29.84111  ? 295 GLN A O     1 
ATOM   2359  C  CB    . GLN A  1 318 ? -9.00700  48.16400  -24.21100  1.000 27.28413  ? 295 GLN A CB    1 
ATOM   2360  C  CG    . GLN A  1 318 ? -7.79300  48.35600  -23.24400  1.000 28.35852  ? 295 GLN A CG    1 
ATOM   2361  C  CD    . GLN A  1 318 ? -6.50100  48.76400  -23.98500  1.000 26.10346  ? 295 GLN A CD    1 
ATOM   2362  O  OE1   . GLN A  1 318 ? -6.01400  48.03000  -24.85900  1.000 28.14741  ? 295 GLN A OE1   1 
ATOM   2363  N  NE2   . GLN A  1 318 ? -5.95300  49.94200  -23.64500  1.000 28.50507  ? 295 GLN A NE2   1 
ATOM   2364  N  N     . TYR A  1 319 ? -7.72800  50.61000  -26.42300  1.000 27.22979  ? 296 TYR A N     1 
ATOM   2365  C  CA    . TYR A  1 319 ? -7.21100  50.97500  -27.74200  1.000 26.86668  ? 296 TYR A CA    1 
ATOM   2366  C  C     . TYR A  1 319 ? -5.97200  50.20800  -28.19100  1.000 26.22774  ? 296 TYR A C     1 
ATOM   2367  O  O     . TYR A  1 319 ? -5.47700  50.48200  -29.29900  1.000 26.34701  ? 296 TYR A O     1 
ATOM   2368  C  CB    . TYR A  1 319 ? -7.04400  52.48700  -27.88900  1.000 27.20821  ? 296 TYR A CB    1 
ATOM   2369  C  CG    . TYR A  1 319 ? -6.30100  53.16600  -26.75700  1.000 26.42251  ? 296 TYR A CG    1 
ATOM   2370  C  CD1   . TYR A  1 319 ? -4.91700  53.09600  -26.67400  1.000 25.49608  ? 296 TYR A CD1   1 
ATOM   2371  C  CD2   . TYR A  1 319 ? -6.98900  53.96100  -25.82400  1.000 29.25641  ? 296 TYR A CD2   1 
ATOM   2372  C  CE1   . TYR A  1 319 ? -4.22500  53.75800  -25.63500  1.000 26.56935  ? 296 TYR A CE1   1 
ATOM   2373  C  CE2   . TYR A  1 319 ? -6.31400  54.63800  -24.80400  1.000 25.60278  ? 296 TYR A CE2   1 
ATOM   2374  C  CZ    . TYR A  1 319 ? -4.92800  54.53500  -24.72600  1.000 29.86447  ? 296 TYR A CZ    1 
ATOM   2375  O  OH    . TYR A  1 319 ? -4.24500  55.20300  -23.72400  1.000 28.14049  ? 296 TYR A OH    1 
ATOM   2376  N  N     . ASN A  1 320 ? -5.47700  49.24900  -27.40700  1.000 26.82854  ? 297 ASN A N     1 
ATOM   2377  C  CA    . ASN A  1 320 ? -4.56000  48.23600  -27.92600  1.000 27.47162  ? 297 ASN A CA    1 
ATOM   2378  C  C     . ASN A  1 320 ? -5.09800  46.80900  -27.76700  1.000 28.35984  ? 297 ASN A C     1 
ATOM   2379  O  O     . ASN A  1 320 ? -4.32800  45.86300  -27.57400  1.000 26.19384  ? 297 ASN A O     1 
ATOM   2380  C  CB    . ASN A  1 320 ? -3.14700  48.40700  -27.37100  1.000 22.65395  ? 297 ASN A CB    1 
ATOM   2381  C  CG    . ASN A  1 320 ? -2.46600  49.67400  -27.92300  1.000 22.72096  ? 297 ASN A CG    1 
ATOM   2382  O  OD1   . ASN A  1 320 ? -2.67600  50.78100  -27.40700  1.000 28.88372  ? 297 ASN A OD1   1 
ATOM   2383  N  ND2   . ASN A  1 320 ? -1.69000  49.51600  -28.99900  1.000 27.18653  ? 297 ASN A ND2   1 
ATOM   2384  N  N     . ASP A  1 321 ? -6.41900  46.63300  -27.92600  1.000 25.54335  ? 298 ASP A N     1 
ATOM   2385  C  CA    . ASP A  1 321 ? -7.08100  45.31000  -27.87900  1.000 28.56517  ? 298 ASP A CA    1 
ATOM   2386  C  C     . ASP A  1 321 ? -6.88400  44.60200  -26.53600  1.000 31.97414  ? 298 ASP A C     1 
ATOM   2387  O  O     . ASP A  1 321 ? -6.93900  43.36900  -26.44700  1.000 26.15949  ? 298 ASP A O     1 
ATOM   2388  C  CB    . ASP A  1 321 ? -6.66600  44.40100  -29.04700  1.000 28.46966  ? 298 ASP A CB    1 
ATOM   2389  C  CG    . ASP A  1 321 ? -7.58300  44.53400  -30.26500  1.000 38.80262  ? 298 ASP A CG    1 
ATOM   2390  O  OD1   . ASP A  1 321 ? -8.49600  45.40800  -30.25700  1.000 34.44252  ? 298 ASP A OD1   1 
ATOM   2391  O  OD2   . ASP A  1 321 ? -7.37400  43.77000  -31.25000  1.000 34.67833  ? 298 ASP A OD2   1 
ATOM   2392  N  N     . GLY A  1 322 ? -6.70700  45.37600  -25.47100  1.000 28.23731  ? 299 GLY A N     1 
ATOM   2393  C  CA    . GLY A  1 322 ? -6.27400  44.80500  -24.18900  1.000 27.93657  ? 299 GLY A CA    1 
ATOM   2394  C  C     . GLY A  1 322 ? -7.29300  43.92300  -23.48900  1.000 30.99668  ? 299 GLY A C     1 
ATOM   2395  O  O     . GLY A  1 322 ? -6.91200  43.10700  -22.64100  1.000 27.01563  ? 299 GLY A O     1 
ATOM   2396  N  N     . PHE A  1 323 ? -8.58100  44.07400  -23.79500  1.000 30.17528  ? 300 PHE A N     1 
ATOM   2397  C  CA    . PHE A  1 323 ? -9.53100  43.16400  -23.17100  1.000 27.30993  ? 300 PHE A CA    1 
ATOM   2398  C  C     . PHE A  1 323 ? -9.40500  41.74600  -23.72200  1.000 31.43485  ? 300 PHE A C     1 
ATOM   2399  O  O     . PHE A  1 323 ? -9.83500  40.79900  -23.05700  1.000 33.49640  ? 300 PHE A O     1 
ATOM   2400  C  CB    . PHE A  1 323 ? -10.97500 43.61000  -23.42100  1.000 27.68949  ? 300 PHE A CB    1 
ATOM   2401  C  CG    . PHE A  1 323 ? -11.30700 45.00100  -22.94400  1.000 30.23801  ? 300 PHE A CG    1 
ATOM   2402  C  CD1   . PHE A  1 323 ? -10.79300 45.49800  -21.74200  1.000 31.93829  ? 300 PHE A CD1   1 
ATOM   2403  C  CD2   . PHE A  1 323 ? -12.18800 45.79500  -23.69400  1.000 30.44429  ? 300 PHE A CD2   1 
ATOM   2404  C  CE1   . PHE A  1 323 ? -11.14700 46.77400  -21.29400  1.000 32.76749  ? 300 PHE A CE1   1 
ATOM   2405  C  CE2   . PHE A  1 323 ? -12.53600 47.06500  -23.26600  1.000 30.62746  ? 300 PHE A CE2   1 
ATOM   2406  C  CZ    . PHE A  1 323 ? -12.00900 47.56000  -22.06700  1.000 35.08972  ? 300 PHE A CZ    1 
ATOM   2407  N  N     . LYS A  1 324 ? -8.86000  41.57400  -24.93800  1.000 30.37000  ? 301 LYS A N     1 
ATOM   2408  C  CA    . LYS A  1 324 ? -8.83500  40.23500  -25.52900  1.000 30.67883  ? 301 LYS A CA    1 
ATOM   2409  C  C     . LYS A  1 324 ? -7.96300  39.27200  -24.72600  1.000 26.70121  ? 301 LYS A C     1 
ATOM   2410  O  O     . LYS A  1 324 ? -8.18500  38.06000  -24.74600  1.000 33.24097  ? 301 LYS A O     1 
ATOM   2411  C  CB    . LYS A  1 324 ? -8.35600  40.29900  -26.97400  1.000 30.45144  ? 301 LYS A CB    1 
ATOM   2412  C  CG    . LYS A  1 324 ? -9.30100  41.00100  -27.94200  1.000 34.49751  ? 301 LYS A CG    1 
ATOM   2413  C  CD    . LYS A  1 324 ? -8.78300  40.81500  -29.37800  1.000 35.37689  ? 301 LYS A CD    1 
ATOM   2414  C  CE    . LYS A  1 324 ? -9.67400  41.54000  -30.37500  1.000 43.41209  ? 301 LYS A CE    1 
ATOM   2415  N  NZ    . LYS A  1 324 ? -9.09400  41.64300  -31.74700  1.000 43.14851  ? 301 LYS A NZ    1 
ATOM   2416  N  N     . THR A  1 325 ? -6.95400  39.78200  -24.02200  1.000 28.35064  ? 302 THR A N     1 
ATOM   2417  C  CA    . THR A  1 325 ? -6.06700  38.90200  -23.27400  1.000 28.74595  ? 302 THR A CA    1 
ATOM   2418  C  C     . THR A  1 325 ? -6.75600  38.30800  -22.05000  1.000 30.73401  ? 302 THR A C     1 
ATOM   2419  O  O     . THR A  1 325 ? -6.23800  37.35400  -21.45800  1.000 32.12332  ? 302 THR A O     1 
ATOM   2420  C  CB    . THR A  1 325 ? -4.84600  39.72100  -22.86900  1.000 31.39076  ? 302 THR A CB    1 
ATOM   2421  O  OG1   . THR A  1 325 ? -4.43600  40.49000  -24.01400  1.000 31.84941  ? 302 THR A OG1   1 
ATOM   2422  C  CG2   . THR A  1 325 ? -3.70500  38.82500  -22.44300  1.000 31.03533  ? 302 THR A CG2   1 
ATOM   2423  N  N     . ASN A  1 326 ? -7.90300  38.85400  -21.66400  1.000 26.81155  ? 303 ASN A N     1 
ATOM   2424  C  CA    . ASN A  1 326 ? -8.78400  38.22600  -20.67800  1.000 28.57669  ? 303 ASN A CA    1 
ATOM   2425  C  C     . ASN A  1 326 ? -8.16200  38.11500  -19.28100  1.000 32.75468  ? 303 ASN A C     1 
ATOM   2426  O  O     . ASN A  1 326 ? -8.41900  37.15000  -18.55700  1.000 31.32670  ? 303 ASN A O     1 
ATOM   2427  C  CB    . ASN A  1 326 ? -9.31200  36.87200  -21.17500  1.000 32.73318  ? 303 ASN A CB    1 
ATOM   2428  C  CG    . ASN A  1 326 ? -10.54600 36.41300  -20.40900  1.000 40.50839  ? 303 ASN A CG    1 
ATOM   2429  O  OD1   . ASN A  1 326 ? -11.35800 37.23300  -19.94700  1.000 37.72097  ? 303 ASN A OD1   1 
ATOM   2430  N  ND2   . ASN A  1 326 ? -10.67500 35.10500  -20.24000  1.000 37.43582  ? 303 ASN A ND2   1 
ATOM   2431  N  N     . LEU A  1 327 ? -7.35300  39.09600  -18.87800  1.000 29.62498  ? 304 LEU A N     1 
ATOM   2432  C  CA    . LEU A  1 327 ? -6.85400  39.15300  -17.49900  1.000 26.84913  ? 304 LEU A CA    1 
ATOM   2433  C  C     . LEU A  1 327 ? -7.86800  39.91700  -16.64600  1.000 30.19858  ? 304 LEU A C     1 
ATOM   2434  O  O     . LEU A  1 327 ? -7.59900  40.98400  -16.10000  1.000 31.27853  ? 304 LEU A O     1 
ATOM   2435  C  CB    . LEU A  1 327 ? -5.46200  39.77900  -17.44500  1.000 28.01913  ? 304 LEU A CB    1 
ATOM   2436  C  CG    . LEU A  1 327 ? -4.41800  39.05200  -18.30500  1.000 27.82515  ? 304 LEU A CG    1 
ATOM   2437  C  CD1   . LEU A  1 327 ? -2.98100  39.49900  -17.96800  1.000 27.30663  ? 304 LEU A CD1   1 
ATOM   2438  C  CD2   . LEU A  1 327 ? -4.54700  37.54000  -18.19100  1.000 32.28557  ? 304 LEU A CD2   1 
ATOM   2439  N  N     . ILE A  1 328 ? -9.07200  39.35100  -16.60900  1.000 29.05846  ? 305 ILE A N     1 
ATOM   2440  C  CA    . ILE A  1 328 ? -10.25500 39.97300  -16.02000  1.000 30.54613  ? 305 ILE A CA    1 
ATOM   2441  C  C     . ILE A  1 328 ? -10.90200 38.88700  -15.16900  1.000 32.00785  ? 305 ILE A C     1 
ATOM   2442  O  O     . ILE A  1 328 ? -11.36200 37.86200  -15.70000  1.000 35.80711  ? 305 ILE A O     1 
ATOM   2443  C  CB    . ILE A  1 328 ? -11.22900 40.49800  -17.09100  1.000 29.64708  ? 305 ILE A CB    1 
ATOM   2444  C  CG1   . ILE A  1 328 ? -10.55700 41.60500  -17.91900  1.000 34.33512  ? 305 ILE A CG1   1 
ATOM   2445  C  CG2   . ILE A  1 328 ? -12.52600 41.00800  -16.44700  1.000 32.30570  ? 305 ILE A CG2   1 
ATOM   2446  C  CD1   . ILE A  1 328 ? -11.17700 41.79700  -19.30600  1.000 33.69146  ? 305 ILE A CD1   1 
ATOM   2447  N  N     . GLY A  1 329 ? -10.88900 39.07800  -13.85600  1.000 31.17940  ? 306 GLY A N     1 
ATOM   2448  C  CA    . GLY A  1 329 ? -11.43700 38.09500  -12.90900  1.000 31.37548  ? 306 GLY A CA    1 
ATOM   2449  C  C     . GLY A  1 329 ? -10.78100 38.25800  -11.54400  1.000 33.80983  ? 306 GLY A C     1 
ATOM   2450  O  O     . GLY A  1 329 ? -10.35300 39.35600  -11.17700  1.000 32.05882  ? 306 GLY A O     1 
ATOM   2451  N  N     . THR A  1 330 ? -10.70300 37.13900  -10.80500  1.000 33.49900  ? 307 THR A N     1 
ATOM   2452  C  CA    . THR A  1 330 ? -10.02200 37.14400  -9.51200   1.000 39.08887  ? 307 THR A CA    1 
ATOM   2453  C  C     . THR A  1 330 ? -8.50100  37.12900  -9.69300   1.000 36.82093  ? 307 THR A C     1 
ATOM   2454  O  O     . THR A  1 330 ? -7.99500  36.77800  -10.76700  1.000 35.63148  ? 307 THR A O     1 
ATOM   2455  C  CB    . THR A  1 330 ? -10.41300 35.91000  -8.70000   1.000 39.23957  ? 307 THR A CB    1 
ATOM   2456  O  OG1   . THR A  1 330 ? -9.94500  34.73600  -9.37500   1.000 36.66982  ? 307 THR A OG1   1 
ATOM   2457  C  CG2   . THR A  1 330 ? -11.92200 35.83500  -8.48200   1.000 41.03168  ? 307 THR A CG2   1 
ATOM   2458  N  N     . PRO A  1 331 ? -7.74500  37.51600  -8.64600   1.000 38.42774  ? 308 PRO A N     1 
ATOM   2459  C  CA    . PRO A  1 331 ? -6.27500  37.38000  -8.70800   1.000 34.12230  ? 308 PRO A CA    1 
ATOM   2460  C  C     . PRO A  1 331 ? -5.80800  35.98600  -9.11500   1.000 37.87738  ? 308 PRO A C     1 
ATOM   2461  O  O     . PRO A  1 331 ? -4.87600  35.85300  -9.93100   1.000 33.54966  ? 308 PRO A O     1 
ATOM   2462  C  CB    . PRO A  1 331 ? -5.83400  37.75300  -7.27800   1.000 39.92196  ? 308 PRO A CB    1 
ATOM   2463  C  CG    . PRO A  1 331 ? -6.91100  38.63900  -6.75700   1.000 37.66553  ? 308 PRO A CG    1 
ATOM   2464  C  CD    . PRO A  1 331 ? -8.19300  38.13000  -7.37800   1.000 39.23315  ? 308 PRO A CD    1 
ATOM   2465  N  N     . GLN A  1 332 ? -6.45900  34.94500  -8.58300   1.000 39.90791  ? 309 GLN A N     1 
ATOM   2466  C  CA    . GLN A  1 332 ? -6.08200  33.57500  -8.91700   1.000 38.39956  ? 309 GLN A CA    1 
ATOM   2467  C  C     . GLN A  1 332 ? -6.30800  33.27500  -10.39200  1.000 38.83194  ? 309 GLN A C     1 
ATOM   2468  O  O     . GLN A  1 332 ? -5.45000  32.67800  -11.04800  1.000 35.70859  ? 309 GLN A O     1 
ATOM   2469  C  CB    . GLN A  1 332 ? -6.84600  32.57400  -8.04800   1.000 38.33823  ? 309 GLN A CB    1 
ATOM   2470  C  CG    . GLN A  1 332 ? -6.46600  31.13100  -8.31300   1.000 42.01266  ? 309 GLN A CG    1 
ATOM   2471  C  CD    . GLN A  1 332 ? -5.03300  30.78800  -7.91400   1.000 61.66582  ? 309 GLN A CD    1 
ATOM   2472  O  OE1   . GLN A  1 332 ? -4.43700  31.43500  -7.04500   1.000 63.23957  ? 309 GLN A OE1   1 
ATOM   2473  N  NE2   . GLN A  1 332 ? -4.47900  29.74900  -8.54300   1.000 59.41968  ? 309 GLN A NE2   1 
ATOM   2474  N  N     . GLN A  1 333 ? -7.47100  33.65300  -10.92800  1.000 37.96225  ? 310 GLN A N     1 
ATOM   2475  C  CA    . GLN A  1 333 ? -7.72300  33.42300  -12.34900  1.000 43.22260  ? 310 GLN A CA    1 
ATOM   2476  C  C     . GLN A  1 333 ? -6.70600  34.15100  -13.20700  1.000 37.51838  ? 310 GLN A C     1 
ATOM   2477  O  O     . GLN A  1 333 ? -6.23800  33.61900  -14.22300  1.000 32.35799  ? 310 GLN A O     1 
ATOM   2478  C  CB    . GLN A  1 333 ? -9.12900  33.88200  -12.72300  1.000 36.02098  ? 310 GLN A CB    1 
ATOM   2479  C  CG    . GLN A  1 333 ? -10.21500 33.04900  -12.07800  1.000 37.37441  ? 310 GLN A CG    1 
ATOM   2480  C  CD    . GLN A  1 333 ? -11.58100 33.60300  -12.38700  1.000 41.54315  ? 310 GLN A CD    1 
ATOM   2481  O  OE1   . GLN A  1 333 ? -11.78400 34.81300  -12.35000  1.000 38.53430  ? 310 GLN A OE1   1 
ATOM   2482  N  NE2   . GLN A  1 333 ? -12.51900 32.73000  -12.70700  1.000 50.26727  ? 310 GLN A NE2   1 
ATOM   2483  N  N     . ILE A  1 334 ? -6.36600  35.38300  -12.82000  1.000 34.92962  ? 311 ILE A N     1 
ATOM   2484  C  CA    . ILE A  1 334 ? -5.43900  36.17500  -13.60900  1.000 34.49569  ? 311 ILE A CA    1 
ATOM   2485  C  C     . ILE A  1 334 ? -4.03300  35.58200  -13.55000  1.000 39.28890  ? 311 ILE A C     1 
ATOM   2486  O  O     . ILE A  1 334 ? -3.33800  35.49300  -14.57600  1.000 30.71011  ? 311 ILE A O     1 
ATOM   2487  C  CB    . ILE A  1 334 ? -5.49900  37.64200  -13.14900  1.000 33.14190  ? 311 ILE A CB    1 
ATOM   2488  C  CG1   . ILE A  1 334 ? -6.84700  38.24200  -13.56100  1.000 31.56798  ? 311 ILE A CG1   1 
ATOM   2489  C  CG2   . ILE A  1 334 ? -4.33200  38.44500  -13.74300  1.000 30.17564  ? 311 ILE A CG2   1 
ATOM   2490  C  CD1   . ILE A  1 334 ? -7.14300  39.62500  -12.99700  1.000 32.86126  ? 311 ILE A CD1   1 
ATOM   2491  N  N     . ALA A  1 335 ? -3.59400  35.15500  -12.35900  1.000 33.15646  ? 312 ALA A N     1 
ATOM   2492  C  CA    . ALA A  1 335 ? -2.27000  34.55100  -12.24300  1.000 34.51803  ? 312 ALA A CA    1 
ATOM   2493  C  C     . ALA A  1 335 ? -2.16800  33.28900  -13.09100  1.000 35.04318  ? 312 ALA A C     1 
ATOM   2494  O  O     . ALA A  1 335 ? -1.15500  33.07000  -13.75900  1.000 32.97579  ? 312 ALA A O     1 
ATOM   2495  C  CB    . ALA A  1 335 ? -1.93900  34.24200  -10.77600  1.000 31.30027  ? 312 ALA A CB    1 
ATOM   2496  N  N     . GLU A  1 336 ? -3.20200  32.44300  -13.06200  1.000 35.34034  ? 313 GLU A N     1 
ATOM   2497  C  CA    . GLU A  1 336 ? -3.18800  31.23000  -13.87400  1.000 34.27006  ? 313 GLU A CA    1 
ATOM   2498  C  C     . GLU A  1 336 ? -3.18100  31.57000  -15.36100  1.000 43.37344  ? 313 GLU A C     1 
ATOM   2499  O  O     . GLU A  1 336 ? -2.53800  30.88100  -16.16500  1.000 36.80685  ? 313 GLU A O     1 
ATOM   2500  C  CB    . GLU A  1 336 ? -4.38300  30.34800  -13.52400  1.000 39.50174  ? 313 GLU A CB    1 
ATOM   2501  C  CG    . GLU A  1 336 ? -4.34200  29.82600  -12.06500  1.000 37.39144  ? 313 GLU A CG    1 
ATOM   2502  C  CD    . GLU A  1 336 ? -5.58000  29.04300  -11.67900  1.000 58.10883  ? 313 GLU A CD    1 
ATOM   2503  O  OE1   . GLU A  1 336 ? -6.51800  28.98100  -12.50200  1.000 52.58715  ? 313 GLU A OE1   1 
ATOM   2504  O  OE2   . GLU A  1 336 ? -5.61000  28.49600  -10.54600  1.000 52.62247  ? 313 GLU A OE2   1 
ATOM   2505  N  N     . ARG A  1 337 ? -3.87200  32.64300  -15.74400  1.000 31.91027  ? 314 ARG A N     1 
ATOM   2506  C  CA    . ARG A  1 337 ? -3.86900  33.03100  -17.15100  1.000 33.11053  ? 314 ARG A CA    1 
ATOM   2507  C  C     . ARG A  1 337 ? -2.51800  33.59700  -17.58800  1.000 39.17718  ? 314 ARG A C     1 
ATOM   2508  O  O     . ARG A  1 337 ? -2.08900  33.35800  -18.72600  1.000 34.28462  ? 314 ARG A O     1 
ATOM   2509  C  CB    . ARG A  1 337 ? -5.02500  33.99200  -17.44100  1.000 32.32971  ? 314 ARG A CB    1 
ATOM   2510  C  CG    . ARG A  1 337 ? -6.36300  33.24600  -17.44800  1.000 37.42688  ? 314 ARG A CG    1 
ATOM   2511  C  CD    . ARG A  1 337 ? -7.53500  34.19000  -17.45400  1.000 32.56193  ? 314 ARG A CD    1 
ATOM   2512  N  NE    . ARG A  1 337 ? -8.75100  33.50500  -17.03000  1.000 37.08541  ? 314 ARG A NE    1 
ATOM   2513  C  CZ    . ARG A  1 337 ? -9.86700  34.12400  -16.66800  1.000 41.96136  ? 314 ARG A CZ    1 
ATOM   2514  N  NH1   . ARG A  1 337 ? -9.98200  35.43500  -16.74900  1.000 33.81001  ? 314 ARG A NH1   1 
ATOM   2515  N  NH2   . ARG A  1 337 ? -10.88500 33.41000  -16.18900  1.000 34.92974  ? 314 ARG A NH2   1 
ATOM   2516  N  N     . ILE A  1 338 ? -1.83000  34.31800  -16.69500  1.000 33.59986  ? 315 ILE A N     1 
ATOM   2517  C  CA    . ILE A  1 338 ? -0.48800  34.82500  -16.99800  1.000 32.29410  ? 315 ILE A CA    1 
ATOM   2518  C  C     . ILE A  1 338 ? 0.48500   33.66700  -17.23000  1.000 33.92846  ? 315 ILE A C     1 
ATOM   2519  O  O     . ILE A  1 338 ? 1.24300   33.64500  -18.21500  1.000 32.61753  ? 315 ILE A O     1 
ATOM   2520  C  CB    . ILE A  1 338 ? -0.02400  35.79300  -15.88900  1.000 30.95983  ? 315 ILE A CB    1 
ATOM   2521  C  CG1   . ILE A  1 338 ? -0.81200  37.12600  -15.98000  1.000 29.94897  ? 315 ILE A CG1   1 
ATOM   2522  C  CG2   . ILE A  1 338 ? 1.48600   36.01300  -15.94200  1.000 30.24802  ? 315 ILE A CG2   1 
ATOM   2523  C  CD1   . ILE A  1 338 ? -0.75400  38.00300  -14.66400  1.000 29.01752  ? 315 ILE A CD1   1 
ATOM   2524  N  N     . VAL A  1 339 ? 0.45200   32.66500  -16.35100  1.000 32.24787  ? 316 VAL A N     1 
ATOM   2525  C  CA    . VAL A  1 339 ? 1.33100   31.51600  -16.52700  1.000 34.44918  ? 316 VAL A CA    1 
ATOM   2526  C  C     . VAL A  1 339 ? 0.99800   30.75400  -17.79900  1.000 37.29740  ? 316 VAL A C     1 
ATOM   2527  O  O     . VAL A  1 339 ? 1.89400   30.21700  -18.46100  1.000 35.57716  ? 316 VAL A O     1 
ATOM   2528  C  CB    . VAL A  1 339 ? 1.30900   30.63100  -15.25800  1.000 36.31547  ? 316 VAL A CB    1 
ATOM   2529  C  CG1   . VAL A  1 339 ? 2.18800   29.39900  -15.43400  1.000 39.07756  ? 316 VAL A CG1   1 
ATOM   2530  C  CG2   . VAL A  1 339 ? 1.78000   31.46600  -14.09100  1.000 33.60778  ? 316 VAL A CG2   1 
ATOM   2531  N  N     . ALA A  1 340 ? -0.28300  30.69100  -18.17300  1.000 37.06973  ? 317 ALA A N     1 
ATOM   2532  C  CA    . ALA A  1 340 ? -0.62900  30.06400  -19.44800  1.000 33.33851  ? 317 ALA A CA    1 
ATOM   2533  C  C     . ALA A  1 340 ? -0.06100  30.84500  -20.63300  1.000 37.10145  ? 317 ALA A C     1 
ATOM   2534  O  O     . ALA A  1 340 ? 0.24900   30.25500  -21.67600  1.000 33.59880  ? 317 ALA A O     1 
ATOM   2535  C  CB    . ALA A  1 340 ? -2.14700  29.90100  -19.56000  1.000 36.23931  ? 317 ALA A CB    1 
ATOM   2536  N  N     . LEU A  1 341 ? 0.08300   32.16600  -20.50200  1.000 27.87037  ? 318 LEU A N     1 
ATOM   2537  C  CA    . LEU A  1 341 ? 0.71700   32.94800  -21.56300  1.000 29.80935  ? 318 LEU A CA    1 
ATOM   2538  C  C     . LEU A  1 341 ? 2.21800   32.68200  -21.63000  1.000 35.61408  ? 318 LEU A C     1 
ATOM   2539  O  O     . LEU A  1 341 ? 2.79200   32.64400  -22.72300  1.000 29.71138  ? 318 LEU A O     1 
ATOM   2540  C  CB    . LEU A  1 341 ? 0.40100   34.44500  -21.38100  1.000 34.57445  ? 318 LEU A CB    1 
ATOM   2541  C  CG    . LEU A  1 341 ? -1.00500  34.92500  -21.79300  1.000 35.53845  ? 318 LEU A CG    1 
ATOM   2542  C  CD1   . LEU A  1 341 ? -1.33700  36.26300  -21.15300  1.000 37.16638  ? 318 LEU A CD1   1 
ATOM   2543  C  CD2   . LEU A  1 341 ? -1.10600  35.07700  -23.32000  1.000 38.16995  ? 318 LEU A CD2   1 
ATOM   2544  N  N     . LYS A  1 342 ? 2.87900   32.48500  -20.47800  1.000 32.78587  ? 319 LYS A N     1 
ATOM   2545  C  CA    . LYS A  1 342 ? 4.28900   32.07900  -20.49200  1.000 34.39920  ? 319 LYS A CA    1 
ATOM   2546  C  C     . LYS A  1 342 ? 4.49500   30.82700  -21.32600  1.000 40.68954  ? 319 LYS A C     1 
ATOM   2547  O  O     . LYS A  1 342 ? 5.51200   30.68800  -22.01800  1.000 37.33388  ? 319 LYS A O     1 
ATOM   2548  C  CB    . LYS A  1 342 ? 4.79000   31.77600  -19.06900  1.000 34.17384  ? 319 LYS A CB    1 
ATOM   2549  C  CG    . LYS A  1 342 ? 5.15200   32.94300  -18.24700  1.000 43.04109  ? 319 LYS A CG    1 
ATOM   2550  C  CD    . LYS A  1 342 ? 5.79500   32.49400  -16.90200  1.000 36.88173  ? 319 LYS A CD    1 
ATOM   2551  C  CE    . LYS A  1 342 ? 7.29300   32.14700  -17.06900  1.000 35.83493  ? 319 LYS A CE    1 
ATOM   2552  N  NZ    . LYS A  1 342 ? 7.92300   31.64500  -15.79200  1.000 37.06089  ? 319 LYS A NZ    1 
ATOM   2553  N  N     . ALA A  1 343 ? 3.54200   29.88800  -21.25000  1.000 35.64552  ? 320 ALA A N     1 
ATOM   2554  C  CA    . ALA A  1 343 ? 3.66800   28.60200  -21.92300  1.000 36.60730  ? 320 ALA A CA    1 
ATOM   2555  C  C     . ALA A  1 343 ? 3.69800   28.70700  -23.44600  1.000 36.00763  ? 320 ALA A C     1 
ATOM   2556  O  O     . ALA A  1 343 ? 4.18300   27.77800  -24.10200  1.000 41.51619  ? 320 ALA A O     1 
ATOM   2557  C  CB    . ALA A  1 343 ? 2.53100   27.66300  -21.49200  1.000 43.72583  ? 320 ALA A CB    1 
ATOM   2558  N  N     . VAL A  1 344 ? 3.18900   29.78900  -24.03500  1.000 31.96618  ? 321 VAL A N     1 
ATOM   2559  C  CA    . VAL A  1 344 ? 3.31300   29.97200  -25.48200  1.000 36.12892  ? 321 VAL A CA    1 
ATOM   2560  C  C     . VAL A  1 344 ? 4.40000   30.98100  -25.84800  1.000 36.33459  ? 321 VAL A C     1 
ATOM   2561  O  O     . VAL A  1 344 ? 4.45800   31.42400  -27.00000  1.000 35.88300  ? 321 VAL A O     1 
ATOM   2562  C  CB    . VAL A  1 344 ? 1.98000   30.29800  -26.18100  1.000 32.70768  ? 321 VAL A CB    1 
ATOM   2563  C  CG1   . VAL A  1 344 ? 0.93500   29.21600  -25.94500  1.000 33.46715  ? 321 VAL A CG1   1 
ATOM   2564  C  CG2   . VAL A  1 344 ? 1.48600   31.67900  -25.74600  1.000 31.19271  ? 321 VAL A CG2   1 
ATOM   2565  N  N     . GLY A  1 345 ? 5.24000   31.37700  -24.89700  1.000 33.13010  ? 322 GLY A N     1 
ATOM   2566  C  CA    . GLY A  1 345 ? 6.40900   32.17500  -25.18500  1.000 31.58042  ? 322 GLY A CA    1 
ATOM   2567  C  C     . GLY A  1 345 ? 6.33600   33.64000  -24.81200  1.000 30.89061  ? 322 GLY A C     1 
ATOM   2568  O  O     . GLY A  1 345 ? 7.18000   34.42200  -25.28200  1.000 30.93078  ? 322 GLY A O     1 
ATOM   2569  N  N     . VAL A  1 346 ? 5.37800   34.03800  -23.98300  1.000 26.86183  ? 323 VAL A N     1 
ATOM   2570  C  CA    . VAL A  1 346 ? 5.28900   35.42200  -23.54300  1.000 28.19298  ? 323 VAL A CA    1 
ATOM   2571  C  C     . VAL A  1 346 ? 6.28400   35.63300  -22.41000  1.000 30.30694  ? 323 VAL A C     1 
ATOM   2572  O  O     . VAL A  1 346 ? 6.30100   34.87200  -21.43600  1.000 30.98073  ? 323 VAL A O     1 
ATOM   2573  C  CB    . VAL A  1 346 ? 3.85500   35.75000  -23.11300  1.000 30.27694  ? 323 VAL A CB    1 
ATOM   2574  C  CG1   . VAL A  1 346 ? 3.76800   37.13900  -22.46800  1.000 27.27337  ? 323 VAL A CG1   1 
ATOM   2575  C  CG2   . VAL A  1 346 ? 2.92500   35.62800  -24.31900  1.000 29.81339  ? 323 VAL A CG2   1 
ATOM   2576  N  N     . ASP A  1 347 ? 7.12900   36.64500  -22.55700  1.000 26.43369  ? 324 ASP A N     1 
ATOM   2577  C  CA    . ASP A  1 347 ? 8.13300   36.98700  -21.55100  1.000 25.75577  ? 324 ASP A CA    1 
ATOM   2578  C  C     . ASP A  1 347 ? 7.73400   38.15400  -20.66200  1.000 30.01233  ? 324 ASP A C     1 
ATOM   2579  O  O     . ASP A  1 347 ? 8.35200   38.35100  -19.60100  1.000 28.99221  ? 324 ASP A O     1 
ATOM   2580  C  CB    . ASP A  1 347 ? 9.42900   37.36800  -22.27800  1.000 24.94725  ? 324 ASP A CB    1 
ATOM   2581  C  CG    . ASP A  1 347 ? 9.95000   36.24000  -23.16000  1.000 35.27810  ? 324 ASP A CG    1 
ATOM   2582  O  OD1   . ASP A  1 347 ? 10.21500  35.15300  -22.60900  1.000 30.18873  ? 324 ASP A OD1   1 
ATOM   2583  O  OD2   . ASP A  1 347 ? 10.07100  36.42900  -24.40000  1.000 30.58544  ? 324 ASP A OD2   1 
ATOM   2584  N  N     . LEU A  1 348 ? 6.74100   38.94000  -21.06800  1.000 25.35953  ? 325 LEU A N     1 
ATOM   2585  C  CA    . LEU A  1 348 ? 6.31800   40.11000  -20.29900  1.000 25.69045  ? 325 LEU A CA    1 
ATOM   2586  C  C     . LEU A  1 348 ? 4.84600   40.39300  -20.55200  1.000 25.25286  ? 325 LEU A C     1 
ATOM   2587  O  O     . LEU A  1 348 ? 4.37300   40.26600  -21.68700  1.000 24.43302  ? 325 LEU A O     1 
ATOM   2588  C  CB    . LEU A  1 348 ? 7.14400   41.33700  -20.71200  1.000 25.64006  ? 325 LEU A CB    1 
ATOM   2589  C  CG    . LEU A  1 348 ? 6.83300   42.72500  -20.14800  1.000 28.38753  ? 325 LEU A CG    1 
ATOM   2590  C  CD1   . LEU A  1 348 ? 8.09600   43.55700  -20.10800  1.000 30.77662  ? 325 LEU A CD1   1 
ATOM   2591  C  CD2   . LEU A  1 348 ? 5.77900   43.40000  -21.03900  1.000 25.11888  ? 325 LEU A CD2   1 
ATOM   2592  N  N     . VAL A  1 349 ? 4.13400   40.78800  -19.48900  1.000 23.29082  ? 326 VAL A N     1 
ATOM   2593  C  CA    . VAL A  1 349 ? 2.76000   41.27800  -19.57100  1.000 24.55493  ? 326 VAL A CA    1 
ATOM   2594  C  C     . VAL A  1 349 ? 2.80100   42.79300  -19.39700  1.000 25.84896  ? 326 VAL A C     1 
ATOM   2595  O  O     . VAL A  1 349 ? 3.35300   43.29600  -18.40800  1.000 26.35852  ? 326 VAL A O     1 
ATOM   2596  C  CB    . VAL A  1 349 ? 1.86900   40.62100  -18.49200  1.000 29.33119  ? 326 VAL A CB    1 
ATOM   2597  C  CG1   . VAL A  1 349 ? 0.45500   41.24500  -18.47500  1.000 24.80609  ? 326 VAL A CG1   1 
ATOM   2598  C  CG2   . VAL A  1 349 ? 1.78000   39.11800  -18.74600  1.000 28.74406  ? 326 VAL A CG2   1 
ATOM   2599  N  N     . LEU A  1 350 ? 2.23500   43.50900  -20.37800  1.000 25.53479  ? 327 LEU A N     1 
ATOM   2600  C  CA    . LEU A  1 350 ? 2.15300   44.97000  -20.39900  1.000 23.55566  ? 327 LEU A CA    1 
ATOM   2601  C  C     . LEU A  1 350 ? 0.72700   45.31800  -19.95000  1.000 25.42815  ? 327 LEU A C     1 
ATOM   2602  O  O     . LEU A  1 350 ? -0.23200  45.12100  -20.70200  1.000 25.81840  ? 327 LEU A O     1 
ATOM   2603  C  CB    . LEU A  1 350 ? 2.41200   45.43300  -21.84800  1.000 25.55710  ? 327 LEU A CB    1 
ATOM   2604  C  CG    . LEU A  1 350 ? 2.04400   46.87000  -22.21800  1.000 26.88731  ? 327 LEU A CG    1 
ATOM   2605  C  CD1   . LEU A  1 350 ? 2.79600   47.85500  -21.36500  1.000 25.15544  ? 327 LEU A CD1   1 
ATOM   2606  C  CD2   . LEU A  1 350 ? 2.31400   47.17600  -23.71000  1.000 23.62132  ? 327 LEU A CD2   1 
ATOM   2607  N  N     . ALA A  1 351 ? 0.58000   45.80500  -18.72000  1.000 26.53376  ? 328 ALA A N     1 
ATOM   2608  C  CA    . ALA A  1 351 ? -0.73100  45.91900  -18.08400  1.000 24.85415  ? 328 ALA A CA    1 
ATOM   2609  C  C     . ALA A  1 351 ? -1.27600  47.34600  -18.17100  1.000 25.40593  ? 328 ALA A C     1 
ATOM   2610  O  O     . ALA A  1 351 ? -0.57500  48.30500  -17.83800  1.000 27.11539  ? 328 ALA A O     1 
ATOM   2611  C  CB    . ALA A  1 351 ? -0.60700  45.49700  -16.61000  1.000 24.69669  ? 328 ALA A CB    1 
ATOM   2612  N  N     . GLY A  1 352 ? -2.53800  47.47500  -18.58900  1.000 25.81041  ? 329 GLY A N     1 
ATOM   2613  C  CA    . GLY A  1 352 ? -3.30000  48.70400  -18.44900  1.000 24.54288  ? 329 GLY A CA    1 
ATOM   2614  C  C     . GLY A  1 352 ? -4.31500  48.54300  -17.32500  1.000 27.57128  ? 329 GLY A C     1 
ATOM   2615  O  O     . GLY A  1 352 ? -4.66400  47.41500  -16.99500  1.000 27.79852  ? 329 GLY A O     1 
ATOM   2616  N  N     . PHE A  1 353 ? -4.77600  49.64300  -16.73200  1.000 25.36225  ? 330 PHE A N     1 
ATOM   2617  C  CA    . PHE A  1 353 ? -5.67600  49.59500  -15.58000  1.000 27.26104  ? 330 PHE A CA    1 
ATOM   2618  C  C     . PHE A  1 353 ? -6.71200  50.71300  -15.70100  1.000 32.16094  ? 330 PHE A C     1 
ATOM   2619  O  O     . PHE A  1 353 ? -6.51200  51.69800  -16.42000  1.000 28.12466  ? 330 PHE A O     1 
ATOM   2620  C  CB    . PHE A  1 353 ? -4.90500  49.76600  -14.25600  1.000 27.41226  ? 330 PHE A CB    1 
ATOM   2621  C  CG    . PHE A  1 353 ? -3.95000  48.63700  -13.94500  1.000 30.81534  ? 330 PHE A CG    1 
ATOM   2622  C  CD1   . PHE A  1 353 ? -4.40200  47.48000  -13.29500  1.000 31.21155  ? 330 PHE A CD1   1 
ATOM   2623  C  CD2   . PHE A  1 353 ? -2.59300  48.73600  -14.27300  1.000 27.38670  ? 330 PHE A CD2   1 
ATOM   2624  C  CE1   . PHE A  1 353 ? -3.52200  46.42200  -12.99000  1.000 27.19431  ? 330 PHE A CE1   1 
ATOM   2625  C  CE2   . PHE A  1 353 ? -1.71300  47.67800  -13.97900  1.000 26.69941  ? 330 PHE A CE2   1 
ATOM   2626  C  CZ    . PHE A  1 353 ? -2.18000  46.52300  -13.33900  1.000 26.09459  ? 330 PHE A CZ    1 
ATOM   2627  N  N     . LEU A  1 354 ? -7.82800  50.55500  -14.97800  1.000 28.16971  ? 331 LEU A N     1 
ATOM   2628  C  CA    . LEU A  1 354 ? -8.84700  51.60800  -14.94600  1.000 29.47571  ? 331 LEU A CA    1 
ATOM   2629  C  C     . LEU A  1 354 ? -8.45400  52.72700  -13.98300  1.000 32.32637  ? 331 LEU A C     1 
ATOM   2630  O  O     . LEU A  1 354 ? -8.35700  53.89400  -14.37600  1.000 30.12061  ? 331 LEU A O     1 
ATOM   2631  C  CB    . LEU A  1 354 ? -10.20800 51.03600  -14.52500  1.000 30.62664  ? 331 LEU A CB    1 
ATOM   2632  C  CG    . LEU A  1 354 ? -11.34800 52.05600  -14.62800  1.000 32.21145  ? 331 LEU A CG    1 
ATOM   2633  C  CD1   . LEU A  1 354 ? -11.45300 52.53200  -16.07800  1.000 33.63060  ? 331 LEU A CD1   1 
ATOM   2634  C  CD2   . LEU A  1 354 ? -12.67900 51.44200  -14.18000  1.000 35.23859  ? 331 LEU A CD2   1 
ATOM   2635  N  N     . HIS A  1 355 ? -8.24200  52.38500  -12.69800  1.000 29.68739  ? 332 HIS A N     1 
ATOM   2636  C  CA    . HIS A  1 355 ? -7.85300  53.34200  -11.65600  1.000 30.10270  ? 332 HIS A CA    1 
ATOM   2637  C  C     . HIS A  1 355 ? -6.39800  53.02300  -11.33400  1.000 29.12039  ? 332 HIS A C     1 
ATOM   2638  O  O     . HIS A  1 355 ? -6.12200  52.11200  -10.54500  1.000 30.20910  ? 332 HIS A O     1 
ATOM   2639  C  CB    . HIS A  1 355 ? -8.68900  53.10500  -10.39300  1.000 31.16131  ? 332 HIS A CB    1 
ATOM   2640  C  CG    . HIS A  1 355 ? -10.16300 53.14500  -10.62700  1.000 32.45758  ? 332 HIS A CG    1 
ATOM   2641  N  ND1   . HIS A  1 355 ? -10.83400 54.30600  -10.94100  1.000 33.62714  ? 332 HIS A ND1   1 
ATOM   2642  C  CD2   . HIS A  1 355 ? -11.10400 52.17100  -10.57000  1.000 41.19257  ? 332 HIS A CD2   1 
ATOM   2643  C  CE1   . HIS A  1 355 ? -12.12400 54.05100  -11.06000  1.000 37.68167  ? 332 HIS A CE1   1 
ATOM   2644  N  NE2   . HIS A  1 355 ? -12.31500 52.76100  -10.84400  1.000 35.94992  ? 332 HIS A NE2   1 
ATOM   2645  N  N     . PHE A  1 356 ? -5.46400  53.76400  -11.93200  1.000 28.40076  ? 333 PHE A N     1 
ATOM   2646  C  CA    . PHE A  1 356 ? -4.10800  53.22700  -12.04100  1.000 28.27660  ? 333 PHE A CA    1 
ATOM   2647  C  C     . PHE A  1 356 ? -3.43700  53.03200  -10.68400  1.000 27.60631  ? 333 PHE A C     1 
ATOM   2648  O  O     . PHE A  1 356 ? -2.90400  51.95500  -10.41000  1.000 30.14355  ? 333 PHE A O     1 
ATOM   2649  C  CB    . PHE A  1 356 ? -3.24500  54.09100  -12.96000  1.000 26.85635  ? 333 PHE A CB    1 
ATOM   2650  C  CG    . PHE A  1 356 ? -3.14000  53.56100  -14.34700  1.000 26.14910  ? 333 PHE A CG    1 
ATOM   2651  C  CD1   . PHE A  1 356 ? -4.05400  53.93500  -15.31900  1.000 26.67484  ? 333 PHE A CD1   1 
ATOM   2652  C  CD2   . PHE A  1 356 ? -2.12200  52.69300  -14.67800  1.000 31.43572  ? 333 PHE A CD2   1 
ATOM   2653  C  CE1   . PHE A  1 356 ? -3.93500  53.45300  -16.63200  1.000 29.84066  ? 333 PHE A CE1   1 
ATOM   2654  C  CE2   . PHE A  1 356 ? -1.99700  52.20800  -15.97000  1.000 26.88722  ? 333 PHE A CE2   1 
ATOM   2655  C  CZ    . PHE A  1 356 ? -2.92000  52.57700  -16.94500  1.000 30.05409  ? 333 PHE A CZ    1 
ATOM   2656  N  N     . GLN A  1 357 ? -3.38300  54.07600  -9.85000   1.000 28.63647  ? 334 GLN A N     1 
ATOM   2657  C  CA    . GLN A  1 357 ? -2.62800  53.96400  -8.59700   1.000 28.39959  ? 334 GLN A CA    1 
ATOM   2658  C  C     . GLN A  1 357 ? -3.15200  52.82700  -7.72900   1.000 31.30779  ? 334 GLN A C     1 
ATOM   2659  O  O     . GLN A  1 357 ? -2.38600  51.95900  -7.28600   1.000 31.77196  ? 334 GLN A O     1 
ATOM   2660  C  CB    . GLN A  1 357 ? -2.66400  55.28000  -7.80900   1.000 29.55890  ? 334 GLN A CB    1 
ATOM   2661  C  CG    . GLN A  1 357 ? -1.72600  56.35400  -8.41400   1.000 31.41623  ? 334 GLN A CG    1 
ATOM   2662  C  CD    . GLN A  1 357 ? -1.64700  57.58500  -7.54400   1.000 34.73377  ? 334 GLN A CD    1 
ATOM   2663  O  OE1   . GLN A  1 357 ? -2.10400  57.57600  -6.41400   1.000 34.05893  ? 334 GLN A OE1   1 
ATOM   2664  N  NE2   . GLN A  1 357 ? -1.06500  58.64500  -8.05200   1.000 31.00395  ? 334 GLN A NE2   1 
ATOM   2665  N  N     . GLU A  1 358 ? -4.45700  52.81600  -7.46200   1.000 29.45898  ? 335 GLU A N     1 
ATOM   2666  C  CA    . GLU A  1 358 ? -4.95200  51.78400  -6.55400   1.000 32.30742  ? 335 GLU A CA    1 
ATOM   2667  C  C     . GLU A  1 358 ? -4.84900  50.39400  -7.17200   1.000 30.29852  ? 335 GLU A C     1 
ATOM   2668  O  O     . GLU A  1 358 ? -4.62800  49.41600  -6.44400   1.000 32.29600  ? 335 GLU A O     1 
ATOM   2669  C  CB    . GLU A  1 358 ? -6.36500  52.09900  -6.09600   1.000 34.86923  ? 335 GLU A CB    1 
ATOM   2670  C  CG    . GLU A  1 358 ? -7.37700  52.00800  -7.18200   1.000 31.69089  ? 335 GLU A CG    1 
ATOM   2671  C  CD    . GLU A  1 358 ? -8.58300  52.88400  -6.88600   1.000 37.75387  ? 335 GLU A CD    1 
ATOM   2672  O  OE1   . GLU A  1 358 ? -8.42500  54.12700  -6.83600   1.000 35.88139  ? 335 GLU A OE1   1 
ATOM   2673  O  OE2   . GLU A  1 358 ? -9.67900  52.32000  -6.68400   1.000 45.28498  ? 335 GLU A OE2   1 
ATOM   2674  N  N     . GLU A  1 359 ? -4.98800  50.27900  -8.50400   1.000 30.15830  ? 336 GLU A N     1 
ATOM   2675  C  CA    . GLU A  1 359 ? -4.97500  48.94600  -9.09600   1.000 27.70727  ? 336 GLU A CA    1 
ATOM   2676  C  C     . GLU A  1 359 ? -3.57000  48.43700  -9.32100   1.000 27.71595  ? 336 GLU A C     1 
ATOM   2677  O  O     . GLU A  1 359 ? -3.34800  47.22500  -9.27500   1.000 29.16571  ? 336 GLU A O     1 
ATOM   2678  C  CB    . GLU A  1 359 ? -5.84500  48.84200  -10.35400  1.000 30.01128  ? 336 GLU A CB    1 
ATOM   2679  C  CG    . GLU A  1 359 ? -7.32400  49.11500  -10.04700  1.000 29.54213  ? 336 GLU A CG    1 
ATOM   2680  C  CD    . GLU A  1 359 ? -8.24700  48.85400  -11.22400  1.000 35.70371  ? 336 GLU A CD    1 
ATOM   2681  O  OE1   . GLU A  1 359 ? -8.23100  47.72200  -11.76100  1.000 36.62675  ? 336 GLU A OE1   1 
ATOM   2682  O  OE2   . GLU A  1 359 ? -8.98900  49.78600  -11.61300  1.000 37.87927  ? 336 GLU A OE2   1 
ATOM   2683  N  N     . VAL A  1 360 ? -2.60700  49.33300  -9.52200   1.000 28.14265  ? 337 VAL A N     1 
ATOM   2684  C  CA    . VAL A  1 360 ? -1.21800  48.88700  -9.55300   1.000 28.62274  ? 337 VAL A CA    1 
ATOM   2685  C  C     . VAL A  1 360 ? -0.81500  48.33700  -8.18600   1.000 30.15866  ? 337 VAL A C     1 
ATOM   2686  O  O     . VAL A  1 360 ? -0.20800  47.26600  -8.07800   1.000 31.10988  ? 337 VAL A O     1 
ATOM   2687  C  CB    . VAL A  1 360 ? -0.30600  50.02800  -10.02500  1.000 27.41547  ? 337 VAL A CB    1 
ATOM   2688  C  CG1   . VAL A  1 360 ? 1.14300   49.75800  -9.60300   1.000 30.84110  ? 337 VAL A CG1   1 
ATOM   2689  C  CG2   . VAL A  1 360 ? -0.38900  50.12200  -11.55900  1.000 26.25184  ? 337 VAL A CG2   1 
ATOM   2690  N  N     . GLU A  1 361 ? -1.16300  49.05900  -7.12500   1.000 28.28859  ? 338 GLU A N     1 
ATOM   2691  C  CA    . GLU A  1 361 ? -0.88200  48.57800  -5.77400   1.000 27.99522  ? 338 GLU A CA    1 
ATOM   2692  C  C     . GLU A  1 361 ? -1.55600  47.23000  -5.51800   1.000 34.05129  ? 338 GLU A C     1 
ATOM   2693  O  O     . GLU A  1 361 ? -0.93200  46.29900  -4.98800   1.000 32.47445  ? 338 GLU A O     1 
ATOM   2694  C  CB    . GLU A  1 361 ? -1.34300  49.61500  -4.75700   1.000 29.05428  ? 338 GLU A CB    1 
ATOM   2695  C  CG    . GLU A  1 361 ? -1.14200  49.14100  -3.31600   1.000 30.74421  ? 338 GLU A CG    1 
ATOM   2696  C  CD    . GLU A  1 361 ? -1.55900  50.16500  -2.31100   1.000 38.81494  ? 338 GLU A CD    1 
ATOM   2697  O  OE1   . GLU A  1 361 ? -2.79700  50.31300  -2.11600   1.000 35.59849  ? 338 GLU A OE1   1 
ATOM   2698  O  OE2   . GLU A  1 361 ? -0.65200  50.80100  -1.70500   1.000 36.99404  ? 338 GLU A OE2   1 
ATOM   2699  N  N     . TYR A  1 362 ? -2.84400  47.11600  -5.87500   1.000 30.52677  ? 339 TYR A N     1 
ATOM   2700  C  CA    . TYR A  1 362 ? -3.57400  45.86000  -5.69800   1.000 33.26141  ? 339 TYR A CA    1 
ATOM   2701  C  C     . TYR A  1 362 ? -2.90500  44.71900  -6.46600   1.000 31.81534  ? 339 TYR A C     1 
ATOM   2702  O  O     . TYR A  1 362 ? -2.76500  43.60500  -5.93700   1.000 31.86531  ? 339 TYR A O     1 
ATOM   2703  C  CB    . TYR A  1 362 ? -5.03600  46.04600  -6.13600   1.000 34.49975  ? 339 TYR A CB    1 
ATOM   2704  C  CG    . TYR A  1 362 ? -5.95200  44.82700  -5.99100   1.000 38.69026  ? 339 TYR A CG    1 
ATOM   2705  C  CD1   . TYR A  1 362 ? -6.00600  43.83700  -6.98500   1.000 40.00531  ? 339 TYR A CD1   1 
ATOM   2706  C  CD2   . TYR A  1 362 ? -6.79400  44.69200  -4.88800   1.000 37.98119  ? 339 TYR A CD2   1 
ATOM   2707  C  CE1   . TYR A  1 362 ? -6.86300  42.73600  -6.85500   1.000 35.56637  ? 339 TYR A CE1   1 
ATOM   2708  C  CE2   . TYR A  1 362 ? -7.65800  43.60100  -4.75800   1.000 38.43623  ? 339 TYR A CE2   1 
ATOM   2709  C  CZ    . TYR A  1 362 ? -7.67600  42.62600  -5.72900   1.000 33.24145  ? 339 TYR A CZ    1 
ATOM   2710  O  OH    . TYR A  1 362 ? -8.53400  41.54300  -5.58900   1.000 40.52551  ? 339 TYR A OH    1 
ATOM   2711  N  N     . PHE A  1 363 ? -2.46100  44.98600  -7.70800   1.000 27.81533  ? 340 PHE A N     1 
ATOM   2712  C  CA    . PHE A  1 363 ? -1.76900  43.96400  -8.49100   1.000 28.21724  ? 340 PHE A CA    1 
ATOM   2713  C  C     . PHE A  1 363 ? -0.51800  43.47400  -7.77000   1.000 29.73531  ? 340 PHE A C     1 
ATOM   2714  O  O     . PHE A  1 363 ? -0.24600  42.26700  -7.72500   1.000 29.63809  ? 340 PHE A O     1 
ATOM   2715  C  CB    . PHE A  1 363 ? -1.38600  44.56800  -9.84000   1.000 27.33886  ? 340 PHE A CB    1 
ATOM   2716  C  CG    . PHE A  1 363 ? -0.92000  43.54700  -10.87600  1.000 29.47984  ? 340 PHE A CG    1 
ATOM   2717  C  CD1   . PHE A  1 363 ? -1.83700  42.92300  -11.71300  1.000 29.25407  ? 340 PHE A CD1   1 
ATOM   2718  C  CD2   . PHE A  1 363 ? 0.41100   43.22500  -10.99700  1.000 31.39553  ? 340 PHE A CD2   1 
ATOM   2719  C  CE1   . PHE A  1 363 ? -1.42100  42.00200  -12.67400  1.000 32.85198  ? 340 PHE A CE1   1 
ATOM   2720  C  CE2   . PHE A  1 363 ? 0.84100   42.31300  -11.98300  1.000 30.75492  ? 340 PHE A CE2   1 
ATOM   2721  C  CZ    . PHE A  1 363 ? -0.08700  41.70100  -12.80400  1.000 31.51285  ? 340 PHE A CZ    1 
ATOM   2722  N  N     . GLY A  1 364 ? 0.25500   44.40000  -7.19600   1.000 30.75958  ? 341 GLY A N     1 
ATOM   2723  C  CA    . GLY A  1 364 ? 1.47000   44.00800  -6.50500   1.000 33.94302  ? 341 GLY A CA    1 
ATOM   2724  C  C     . GLY A  1 364 ? 1.21300   43.23500  -5.22900   1.000 31.64596  ? 341 GLY A C     1 
ATOM   2725  O  O     . GLY A  1 364 ? 2.02000   42.38800  -4.83800   1.000 32.40511  ? 341 GLY A O     1 
ATOM   2726  N  N     . GLN A  1 365 ? 0.10000   43.51300  -4.55400   1.000 30.29522  ? 342 GLN A N     1 
ATOM   2727  C  CA    . GLN A  1 365 ? -0.19300  42.81700  -3.31200   1.000 33.43685  ? 342 GLN A CA    1 
ATOM   2728  C  C     . GLN A  1 365 ? -0.91500  41.50300  -3.53600   1.000 38.26313  ? 342 GLN A C     1 
ATOM   2729  O  O     . GLN A  1 365 ? -0.77600  40.58000  -2.72400   1.000 35.53653  ? 342 GLN A O     1 
ATOM   2730  C  CB    . GLN A  1 365 ? -1.09800  43.67000  -2.42200   1.000 33.35412  ? 342 GLN A CB    1 
ATOM   2731  C  CG    . GLN A  1 365 ? -0.46000  44.95600  -1.94600   1.000 36.68839  ? 342 GLN A CG    1 
ATOM   2732  C  CD    . GLN A  1 365 ? -1.41400  45.79900  -1.12000   1.000 55.71271  ? 342 GLN A CD    1 
ATOM   2733  O  OE1   . GLN A  1 365 ? -2.64100  45.64300  -1.20700   1.000 56.83327  ? 342 GLN A OE1   1 
ATOM   2734  N  NE2   . GLN A  1 365 ? -0.85600  46.70400  -0.31400   1.000 48.18104  ? 342 GLN A NE2   1 
ATOM   2735  N  N     . ARG A  1 366 ? -1.71300  41.40800  -4.58500   1.000 34.30864  ? 343 ARG A N     1 
ATOM   2736  C  CA    . ARG A  1 366 ? -2.68100  40.32200  -4.70300   1.000 36.90297  ? 343 ARG A CA    1 
ATOM   2737  C  C     . ARG A  1 366 ? -2.48000  39.43200  -5.91800   1.000 34.52159  ? 343 ARG A C     1 
ATOM   2738  O  O     . ARG A  1 366 ? -2.86900  38.25900  -5.86900   1.000 37.78382  ? 343 ARG A O     1 
ATOM   2739  C  CB    . ARG A  1 366 ? -4.11300  40.87900  -4.76600   1.000 34.91787  ? 343 ARG A CB    1 
ATOM   2740  C  CG    . ARG A  1 366 ? -4.56100  41.63000  -3.52900   1.000 36.57138  ? 343 ARG A CG    1 
ATOM   2741  C  CD    . ARG A  1 366 ? -4.85600  40.65800  -2.37400   1.000 37.52462  ? 343 ARG A CD    1 
ATOM   2742  N  NE    . ARG A  1 366 ? -5.86300  39.66400  -2.74100   1.000 45.19168  ? 343 ARG A NE    1 
ATOM   2743  C  CZ    . ARG A  1 366 ? -7.16900  39.89500  -2.72800   1.000 45.29209  ? 343 ARG A CZ    1 
ATOM   2744  N  NH1   . ARG A  1 366 ? -7.66300  41.03900  -2.27800   1.000 40.76204  ? 343 ARG A NH1   1 
ATOM   2745  N  NH2   . ARG A  1 366 ? -7.99800  38.96000  -3.18900   1.000 44.25070  ? 343 ARG A NH2   1 
ATOM   2746  N  N     . VAL A  1 367 ? -1.93000  39.94900  -7.01200   1.000 31.89822  ? 344 VAL A N     1 
ATOM   2747  C  CA    . VAL A  1 367 ? -1.80800  39.17300  -8.25100   1.000 29.62381  ? 344 VAL A CA    1 
ATOM   2748  C  C     . VAL A  1 367 ? -0.38600  38.70100  -8.47700   1.000 32.06770  ? 344 VAL A C     1 
ATOM   2749  O  O     . VAL A  1 367 ? -0.14200  37.50700  -8.66900   1.000 33.04558  ? 344 VAL A O     1 
ATOM   2750  C  CB    . VAL A  1 367 ? -2.35500  39.93400  -9.47800   1.000 33.55336  ? 344 VAL A CB    1 
ATOM   2751  C  CG1   . VAL A  1 367 ? -2.30200  39.02100  -10.67700  1.000 32.85683  ? 344 VAL A CG1   1 
ATOM   2752  C  CG2   . VAL A  1 367 ? -3.77600  40.39800  -9.22800   1.000 39.08407  ? 344 VAL A CG2   1 
ATOM   2753  N  N     . LEU A  1 368 ? 0.55900   39.63100  -8.46100   1.000 35.02468  ? 345 LEU A N     1 
ATOM   2754  C  CA    . LEU A  1 368 ? 1.95100   39.28500  -8.73800   1.000 33.47558  ? 345 LEU A CA    1 
ATOM   2755  C  C     . LEU A  1 368 ? 2.48800   38.21200  -7.80000   1.000 36.67556  ? 345 LEU A C     1 
ATOM   2756  O  O     . LEU A  1 368 ? 3.12400   37.25800  -8.29000   1.000 33.76288  ? 345 LEU A O     1 
ATOM   2757  C  CB    . LEU A  1 368 ? 2.79100   40.56800  -8.76000   1.000 31.52963  ? 345 LEU A CB    1 
ATOM   2758  C  CG    . LEU A  1 368 ? 3.73600   40.68900  -9.95500   1.000 38.44645  ? 345 LEU A CG    1 
ATOM   2759  C  CD1   . LEU A  1 368 ? 4.30600   42.12400  -10.07300  1.000 33.11404  ? 345 LEU A CD1   1 
ATOM   2760  C  CD2   . LEU A  1 368 ? 4.85100   39.67200  -9.79900   1.000 38.90016  ? 345 LEU A CD2   1 
ATOM   2761  N  N     . PRO A  1 369 ? 2.26300   38.27400  -6.47400   1.000 36.02094  ? 346 PRO A N     1 
ATOM   2762  C  CA    . PRO A  1 369 ? 2.70900   37.17200  -5.60900   1.000 36.66073  ? 346 PRO A CA    1 
ATOM   2763  C  C     . PRO A  1 369 ? 2.13100   35.82200  -5.99200   1.000 40.02132  ? 346 PRO A C     1 
ATOM   2764  O  O     . PRO A  1 369 ? 2.81100   34.80800  -5.79900   1.000 36.06122  ? 346 PRO A O     1 
ATOM   2765  C  CB    . PRO A  1 369 ? 2.25100   37.60700  -4.20500   1.000 36.88260  ? 346 PRO A CB    1 
ATOM   2766  C  CG    . PRO A  1 369 ? 2.23500   39.11100  -4.32400   1.000 35.16310  ? 346 PRO A CG    1 
ATOM   2767  C  CD    . PRO A  1 369 ? 1.68700   39.37100  -5.67800   1.000 35.77470  ? 346 PRO A CD    1 
ATOM   2768  N  N     . LEU A  1 370 ? 0.89700   35.76400  -6.51300   1.000 35.18956  ? 347 LEU A N     1 
ATOM   2769  C  CA    . LEU A  1 370 ? 0.35700   34.46900  -6.92000   1.000 37.73365  ? 347 LEU A CA    1 
ATOM   2770  C  C     . LEU A  1 370 ? 1.10500   33.93600  -8.14000   1.000 33.81995  ? 347 LEU A C     1 
ATOM   2771  O  O     . LEU A  1 370 ? 1.35400   32.72500  -8.24600   1.000 37.50052  ? 347 LEU A O     1 
ATOM   2772  C  CB    . LEU A  1 370 ? -1.13300  34.58600  -7.23200   1.000 33.55993  ? 347 LEU A CB    1 
ATOM   2773  C  CG    . LEU A  1 370 ? -2.07000  34.90800  -6.06400   1.000 34.34529  ? 347 LEU A CG    1 
ATOM   2774  C  CD1   . LEU A  1 370 ? -3.51400  34.84200  -6.49800   1.000 38.18654  ? 347 LEU A CD1   1 
ATOM   2775  C  CD2   . LEU A  1 370 ? -1.81900  33.97600  -4.86500   1.000 38.54480  ? 347 LEU A CD2   1 
ATOM   2776  N  N     . VAL A  1 371 ? 1.43200   34.82000  -9.08800   1.000 32.61587  ? 348 VAL A N     1 
ATOM   2777  C  CA    . VAL A  1 371 ? 2.25000   34.41800  -10.23600  1.000 31.46407  ? 348 VAL A CA    1 
ATOM   2778  C  C     . VAL A  1 371 ? 3.58700   33.85900  -9.76700   1.000 34.30562  ? 348 VAL A C     1 
ATOM   2779  O  O     . VAL A  1 371 ? 4.04800   32.82400  -10.25500  1.000 33.67010  ? 348 VAL A O     1 
ATOM   2780  C  CB    . VAL A  1 371 ? 2.43800   35.58900  -11.22300  1.000 29.63448  ? 348 VAL A CB    1 
ATOM   2781  C  CG1   . VAL A  1 371 ? 3.43700   35.23100  -12.31300  1.000 32.44611  ? 348 VAL A CG1   1 
ATOM   2782  C  CG2   . VAL A  1 371 ? 1.11000   35.98100  -11.85600  1.000 30.71138  ? 348 VAL A CG2   1 
ATOM   2783  N  N     . ARG A  1 372 ? 4.23600   34.53600  -8.81200   1.000 32.78899  ? 349 ARG A N     1 
ATOM   2784  C  CA    . ARG A  1 372 ? 5.53500   34.04700  -8.34900   1.000 31.40532  ? 349 ARG A CA    1 
ATOM   2785  C  C     . ARG A  1 372 ? 5.41400   32.68400  -7.67300   1.000 38.05266  ? 349 ARG A C     1 
ATOM   2786  O  O     . ARG A  1 372 ? 6.29200   31.82700  -7.84000   1.000 38.12486  ? 349 ARG A O     1 
ATOM   2787  C  CB    . ARG A  1 372 ? 6.23500   35.07600  -7.45700   1.000 36.44740  ? 349 ARG A CB    1 
ATOM   2788  C  CG    . ARG A  1 372 ? 6.47400   36.44600  -8.15100   1.000 33.61034  ? 349 ARG A CG    1 
ATOM   2789  C  CD    . ARG A  1 372 ? 7.31400   36.32300  -9.42400   1.000 32.63687  ? 349 ARG A CD    1 
ATOM   2790  N  NE    . ARG A  1 372 ? 7.62300   37.63800  -9.98000   1.000 29.43226  ? 349 ARG A NE    1 
ATOM   2791  C  CZ    . ARG A  1 372 ? 7.73000   37.87100  -11.27600  1.000 33.45694  ? 349 ARG A CZ    1 
ATOM   2792  N  NH1   . ARG A  1 372 ? 7.57800   36.89700  -12.15900  1.000 31.18770  ? 349 ARG A NH1   1 
ATOM   2793  N  NH2   . ARG A  1 372 ? 8.00000   39.10500  -11.69800  1.000 31.99053  ? 349 ARG A NH2   1 
ATOM   2794  N  N     . GLU A  1 373 ? 4.32700   32.45500  -6.92300   1.000 38.29856  ? 350 GLU A N     1 
ATOM   2795  C  CA    . GLU A  1 373 ? 4.10900   31.14200  -6.31000   1.000 37.99889  ? 350 GLU A CA    1 
ATOM   2796  C  C     . GLU A  1 373 ? 3.89800   30.05400  -7.36200   1.000 38.97791  ? 350 GLU A C     1 
ATOM   2797  O  O     . GLU A  1 373 ? 4.45100   28.95400  -7.23900   1.000 39.30658  ? 350 GLU A O     1 
ATOM   2798  C  CB    . GLU A  1 373 ? 2.91600   31.17700  -5.34800   1.000 41.51807  ? 350 GLU A CB    1 
ATOM   2799  C  CG    . GLU A  1 373 ? 3.05300   32.18500  -4.22100   1.000 59.46949  ? 350 GLU A CG    1 
ATOM   2800  C  CD    . GLU A  1 373 ? 1.87200   32.14800  -3.24300   1.000 75.55290  ? 350 GLU A CD    1 
ATOM   2801  O  OE1   . GLU A  1 373 ? 1.04500   31.20300  -3.33300   1.000 64.49381  ? 350 GLU A OE1   1 
ATOM   2802  O  OE2   . GLU A  1 373 ? 1.78100   33.06600  -2.38700   1.000 66.99298  ? 350 GLU A OE2   1 
ATOM   2803  N  N     . LEU A  1 374 ? 3.08200   30.32500  -8.38600   1.000 37.73801  ? 351 LEU A N     1 
ATOM   2804  C  CA    . LEU A  1 374 ? 2.91300   29.35100  -9.46300   1.000 39.90056  ? 351 LEU A CA    1 
ATOM   2805  C  C     . LEU A  1 374 ? 4.24300   29.03500  -10.13400  1.000 40.24987  ? 351 LEU A C     1 
ATOM   2806  O  O     . LEU A  1 374 ? 4.52900   27.87000  -10.45000  1.000 39.31739  ? 351 LEU A O     1 
ATOM   2807  C  CB    . LEU A  1 374 ? 1.89000   29.85300  -10.48100  1.000 36.81956  ? 351 LEU A CB    1 
ATOM   2808  C  CG    . LEU A  1 374 ? 0.44900   29.88500  -9.95200   1.000 40.63404  ? 351 LEU A CG    1 
ATOM   2809  C  CD1   . LEU A  1 374 ? -0.45500  30.64800  -10.90300  1.000 41.54123  ? 351 LEU A CD1   1 
ATOM   2810  C  CD2   . LEU A  1 374 ? -0.11300  28.48700  -9.67700   1.000 42.81681  ? 351 LEU A CD2   1 
ATOM   2811  N  N     . GLU A  1 375 ? 5.07800   30.06100  -10.33800  1.000 38.37297  ? 352 GLU A N     1 
ATOM   2812  C  CA    . GLU A  1 375 ? 6.38000   29.86900  -10.96800  1.000 38.87182  ? 352 GLU A CA    1 
ATOM   2813  C  C     . GLU A  1 375 ? 7.31900   29.04800  -10.09000  1.000 43.69053  ? 352 GLU A C     1 
ATOM   2814  O  O     . GLU A  1 375 ? 8.06800   28.20200  -10.59700  1.000 44.18287  ? 352 GLU A O     1 
ATOM   2815  C  CB    . GLU A  1 375 ? 7.00300   31.22300  -11.33500  1.000 35.49530  ? 352 GLU A CB    1 
ATOM   2816  C  CG    . GLU A  1 375 ? 6.34400   31.94000  -12.54400  1.000 34.22070  ? 352 GLU A CG    1 
ATOM   2817  C  CD    . GLU A  1 375 ? 6.93100   33.31800  -12.82800  1.000 39.81028  ? 352 GLU A CD    1 
ATOM   2818  O  OE1   . GLU A  1 375 ? 7.19700   34.09600  -11.87600  1.000 37.69538  ? 352 GLU A OE1   1 
ATOM   2819  O  OE2   . GLU A  1 375 ? 7.13700   33.63200  -14.02100  1.000 34.68519  ? 352 GLU A OE2   1 
ATOM   2820  N  N     . ALA A  1 376 ? 7.29700   29.27600  -8.77200   1.000 42.86613  ? 353 ALA A N     1 
ATOM   2821  C  CA    . ALA A  1 376 ? 8.13500   28.48500  -7.87000   1.000 39.24797  ? 353 ALA A CA    1 
ATOM   2822  C  C     . ALA A  1 376 ? 7.71800   27.02000  -7.87800   1.000 43.24926  ? 353 ALA A C     1 
ATOM   2823  O  O     . ALA A  1 376 ? 8.57000   26.12400  -7.86800   1.000 53.55652  ? 353 ALA A O     1 
ATOM   2824  C  CB    . ALA A  1 376 ? 8.02600   29.03700  -6.44300   1.000 40.95909  ? 353 ALA A CB    1 
ATOM   2825  N  N     . LYS A  1 377 ? 6.40500   26.76300  -7.86600   1.000 46.52064  ? 354 LYS A N     1 
ATOM   2826  C  CA    . LYS A  1 377 ? 5.90200   25.39400  -7.89100   1.000 51.81644  ? 354 LYS A CA    1 
ATOM   2827  C  C     . LYS A  1 377 ? 6.21000   24.70600  -9.21600   1.000 50.35427  ? 354 LYS A C     1 
ATOM   2828  O  O     . LYS A  1 377 ? 6.49600   23.50100  -9.24000   1.000 47.34881  ? 354 LYS A O     1 
ATOM   2829  C  CB    . LYS A  1 377 ? 4.40200   25.36700  -7.60300   1.000 52.20779  ? 354 LYS A CB    1 
ATOM   2830  C  CG    . LYS A  1 377 ? 4.03000   25.73200  -6.17200   1.000 53.39665  ? 354 LYS A CG    1 
ATOM   2831  C  CD    . LYS A  1 377 ? 2.74100   25.03400  -5.71900   1.000 67.16517  ? 354 LYS A CD    1 
ATOM   2832  C  CE    . LYS A  1 377 ? 2.96700   23.54100  -5.43700   1.000 78.24843  ? 354 LYS A CE    1 
ATOM   2833  N  NZ    . LYS A  1 377 ? 1.84000   22.89900  -4.67900   1.000 66.46581  ? 354 LYS A NZ    1 
ATOM   2834  N  N     . ALA A  1 378 ? 6.15900   25.44200  -10.33100  1.000 46.27143  ? 355 ALA A N     1 
ATOM   2835  C  CA    . ALA A  1 378 ? 6.53300   24.84200  -11.61200  1.000 49.76410  ? 355 ALA A CA    1 
ATOM   2836  C  C     . ALA A  1 378 ? 8.00700   24.46000  -11.63100  1.000 58.18552  ? 355 ALA A C     1 
ATOM   2837  O  O     . ALA A  1 378 ? 8.37400   23.39300  -12.13900  1.000 58.11646  ? 355 ALA A O     1 
ATOM   2838  C  CB    . ALA A  1 378 ? 6.22400   25.79800  -12.76500  1.000 50.05186  ? 355 ALA A CB    1 
ATOM   2839  N  N     . GLN A  1 379 ? 8.86400   25.31900  -11.07300  1.000 54.02302  ? 356 GLN A N     1 
ATOM   2840  C  CA    . GLN A  1 379 ? 10.29400  25.03800  -11.03200  1.000 60.49016  ? 356 GLN A CA    1 
ATOM   2841  C  C     . GLN A  1 379 ? 10.60400  23.82000  -10.16900  1.000 68.71155  ? 356 GLN A C     1 
ATOM   2842  O  O     . GLN A  1 379 ? 11.38500  22.94800  -10.57000  1.000 72.56682  ? 356 GLN A O     1 
ATOM   2843  C  CB    . GLN A  1 379 ? 11.05000  26.25700  -10.50600  1.000 65.78076  ? 356 GLN A CB    1 
ATOM   2844  C  CG    . GLN A  1 379 ? 12.55800  26.07100  -10.48800  1.000 73.14768  ? 356 GLN A CG    1 
ATOM   2845  C  CD    . GLN A  1 379 ? 13.08600  25.55500  -11.81900  1.000 87.80586  ? 356 GLN A CD    1 
ATOM   2846  O  OE1   . GLN A  1 379 ? 12.81400  26.13600  -12.87600  1.000 85.48498  ? 356 GLN A OE1   1 
ATOM   2847  N  NE2   . GLN A  1 379 ? 13.83200  24.44900  -11.77500  1.000 78.67946  ? 356 GLN A NE2   1 
ATOM   2848  N  N     . SER A  1 380 ? 10.01200  23.74000  -8.98300   1.000 57.74892  ? 357 SER A N     1 
ATOM   2849  C  CA    . SER A  1 380 ? 10.25800  22.61100  -8.08400   1.000 65.45057  ? 357 SER A CA    1 
ATOM   2850  C  C     . SER A  1 380 ? 9.53200   21.32900  -8.50100   1.000 68.42252  ? 357 SER A C     1 
ATOM   2851  O  O     . SER A  1 380 ? 9.10600   20.54500  -7.65100   1.000 88.08157  ? 357 SER A O     1 
ATOM   2852  C  CB    . SER A  1 380 ? 9.91000   23.00700  -6.64900   1.000 66.24919  ? 357 SER A CB    1 
ATOM   2853  O  OG    . SER A  1 380 ? 8.53400   23.31400  -6.52500   1.000 68.24410  ? 357 SER A OG    1 
ATOM   2854  N  N     . ALA A  1 381 ? 9.39200   21.09000  -9.80300   1.000 83.80623  ? 358 ALA A N     1 
ATOM   2855  C  CA    . ALA A  1 381 ? 8.73300   19.89600  -10.31500  1.000 88.21133  ? 358 ALA A CA    1 
ATOM   2856  C  C     . ALA A  1 381 ? 9.28800   19.53000  -11.69500  1.000 88.05735  ? 358 ALA A C     1 
ATOM   2857  O  O     . ALA A  1 381 ? 10.40300  19.92500  -12.05900  1.000 80.49515  ? 358 ALA A O     1 
ATOM   2858  C  CB    . ALA A  1 381 ? 7.22700   20.11300  -10.38000  1.000 75.70373  ? 358 ALA A CB    1 
ATOM   2859  N  N     . GLN B  1 27  ? 14.11500  97.44800  -17.53000  1.000 60.62343  ? 4   GLN B N     1 
ATOM   2860  C  CA    . GLN B  1 27  ? 14.98100  98.58700  -17.22000  1.000 64.53125  ? 4   GLN B CA    1 
ATOM   2861  C  C     . GLN B  1 27  ? 16.23600  98.21000  -16.40200  1.000 59.25614  ? 4   GLN B C     1 
ATOM   2862  O  O     . GLN B  1 27  ? 17.33000  98.63500  -16.75500  1.000 51.86676  ? 4   GLN B O     1 
ATOM   2863  C  CB    . GLN B  1 27  ? 14.19400  99.71800  -16.55400  1.000 69.10139  ? 4   GLN B CB    1 
ATOM   2864  C  CG    . GLN B  1 27  ? 15.01800  100.97200 -16.21900  1.000 72.01631  ? 4   GLN B CG    1 
ATOM   2865  C  CD    . GLN B  1 27  ? 15.49700  101.73400 -17.45600  1.000 87.00113  ? 4   GLN B CD    1 
ATOM   2866  O  OE1   . GLN B  1 27  ? 15.10500  101.43100 -18.58900  1.000 86.93410  ? 4   GLN B OE1   1 
ATOM   2867  N  NE2   . GLN B  1 27  ? 16.34900  102.73300 -17.23900  1.000 72.24590  ? 4   GLN B NE2   1 
ATOM   2868  N  N     . ALA B  1 28  ? 16.09700  97.43000  -15.32600  1.000 46.05051  ? 5   ALA B N     1 
ATOM   2869  C  CA    . ALA B  1 28  ? 17.27700  96.83800  -14.70000  1.000 41.88614  ? 5   ALA B CA    1 
ATOM   2870  C  C     . ALA B  1 28  ? 17.90700  95.82300  -15.64900  1.000 38.75282  ? 5   ALA B C     1 
ATOM   2871  O  O     . ALA B  1 28  ? 17.20400  95.04600  -16.30100  1.000 37.64024  ? 5   ALA B O     1 
ATOM   2872  C  CB    . ALA B  1 28  ? 16.92700  96.13000  -13.38400  1.000 37.53015  ? 5   ALA B CB    1 
ATOM   2873  N  N     . VAL B  1 29  ? 19.23900  95.80500  -15.70200  1.000 36.66645  ? 6   VAL B N     1 
ATOM   2874  C  CA    . VAL B  1 29  ? 19.92300  94.87900  -16.59700  1.000 35.54740  ? 6   VAL B CA    1 
ATOM   2875  C  C     . VAL B  1 29  ? 19.77700  93.45100  -16.07200  1.000 31.61708  ? 6   VAL B C     1 
ATOM   2876  O  O     . VAL B  1 29  ? 19.78400  93.20600  -14.85800  1.000 34.79396  ? 6   VAL B O     1 
ATOM   2877  C  CB    . VAL B  1 29  ? 21.38600  95.30800  -16.83200  1.000 37.15978  ? 6   VAL B CB    1 
ATOM   2878  C  CG1   . VAL B  1 29  ? 22.22500  95.12200  -15.59300  1.000 40.11038  ? 6   VAL B CG1   1 
ATOM   2879  C  CG2   . VAL B  1 29  ? 22.01100  94.52600  -17.98900  1.000 37.92916  ? 6   VAL B CG2   1 
ATOM   2880  N  N     . LYS B  1 30  ? 19.57700  92.50200  -16.97700  1.000 32.89104  ? 7   LYS B N     1 
ATOM   2881  C  CA    . LYS B  1 30  ? 19.39900  91.10700  -16.58700  1.000 33.50005  ? 7   LYS B CA    1 
ATOM   2882  C  C     . LYS B  1 30  ? 20.69600  90.33000  -16.80700  1.000 36.61616  ? 7   LYS B C     1 
ATOM   2883  O  O     . LYS B  1 30  ? 21.55400  90.71600  -17.59600  1.000 31.45041  ? 7   LYS B O     1 
ATOM   2884  C  CB    . LYS B  1 30  ? 18.29100  90.44900  -17.41800  1.000 37.33885  ? 7   LYS B CB    1 
ATOM   2885  C  CG    . LYS B  1 30  ? 16.95000  91.15600  -17.35600  1.000 40.95337  ? 7   LYS B CG    1 
ATOM   2886  C  CD    . LYS B  1 30  ? 15.96100  90.49600  -18.30300  1.000 39.81504  ? 7   LYS B CD    1 
ATOM   2887  C  CE    . LYS B  1 30  ? 14.59300  91.14600  -18.18900  1.000 43.80525  ? 7   LYS B CE    1 
ATOM   2888  N  NZ    . LYS B  1 30  ? 14.02700  90.97800  -16.82200  1.000 45.75531  ? 7   LYS B NZ    1 
ATOM   2889  N  N     . PHE B  1 31  ? 20.82800  89.20700  -16.11600  1.000 32.96252  ? 8   PHE B N     1 
ATOM   2890  C  CA    . PHE B  1 31  ? 22.03400  88.40100  -16.24400  1.000 30.76324  ? 8   PHE B CA    1 
ATOM   2891  C  C     . PHE B  1 31  ? 21.68500  86.95600  -16.55900  1.000 32.24982  ? 8   PHE B C     1 
ATOM   2892  O  O     . PHE B  1 31  ? 20.77000  86.39100  -15.96300  1.000 32.16213  ? 8   PHE B O     1 
ATOM   2893  C  CB    . PHE B  1 31  ? 22.84200  88.46700  -14.95400  1.000 31.39634  ? 8   PHE B CB    1 
ATOM   2894  C  CG    . PHE B  1 31  ? 23.49300  89.78700  -14.75200  1.000 33.05159  ? 8   PHE B CG    1 
ATOM   2895  C  CD1   . PHE B  1 31  ? 24.67100  90.09400  -15.41700  1.000 31.62935  ? 8   PHE B CD1   1 
ATOM   2896  C  CD2   . PHE B  1 31  ? 22.90300  90.74600  -13.94700  1.000 34.25736  ? 8   PHE B CD2   1 
ATOM   2897  C  CE1   . PHE B  1 31  ? 25.28500  91.35100  -15.25200  1.000 32.09485  ? 8   PHE B CE1   1 
ATOM   2898  C  CE2   . PHE B  1 31  ? 23.50400  92.01300  -13.78200  1.000 38.14964  ? 8   PHE B CE2   1 
ATOM   2899  C  CZ    . PHE B  1 31  ? 24.69600  92.30600  -14.43200  1.000 36.37289  ? 8   PHE B CZ    1 
ATOM   2900  N  N     . ALA B  1 32  ? 22.41900  86.37000  -17.50000  1.000 28.26554  ? 9   ALA B N     1 
ATOM   2901  C  CA    . ALA B  1 32  ? 22.36500  84.94700  -17.78900  1.000 30.11048  ? 9   ALA B CA    1 
ATOM   2902  C  C     . ALA B  1 32  ? 23.77200  84.39200  -17.62000  1.000 29.57407  ? 9   ALA B C     1 
ATOM   2903  O  O     . ALA B  1 32  ? 24.75400  85.14400  -17.65800  1.000 30.70057  ? 9   ALA B O     1 
ATOM   2904  C  CB    . ALA B  1 32  ? 21.89100  84.69100  -19.23500  1.000 26.95409  ? 9   ALA B CB    1 
ATOM   2905  N  N     . TYR B  1 33  ? 23.88600  83.07900  -17.40900  1.000 29.09834  ? 10  TYR B N     1 
ATOM   2906  C  CA    . TYR B  1 33  ? 25.19600  82.44400  -17.47200  1.000 28.33175  ? 10  TYR B CA    1 
ATOM   2907  C  C     . TYR B  1 33  ? 25.14500  81.28500  -18.46800  1.000 24.94275  ? 10  TYR B C     1 
ATOM   2908  O  O     . TYR B  1 33  ? 24.09900  80.66300  -18.66500  1.000 27.19334  ? 10  TYR B O     1 
ATOM   2909  C  CB    . TYR B  1 33  ? 25.70200  81.94600  -16.06600  1.000 28.97022  ? 10  TYR B CB    1 
ATOM   2910  C  CG    . TYR B  1 33  ? 25.00500  80.70300  -15.58100  1.000 28.04730  ? 10  TYR B CG    1 
ATOM   2911  C  CD1   . TYR B  1 33  ? 23.74300  80.77300  -14.98900  1.000 28.87193  ? 10  TYR B CD1   1 
ATOM   2912  C  CD2   . TYR B  1 33  ? 25.59900  79.42900  -15.74300  1.000 25.18669  ? 10  TYR B CD2   1 
ATOM   2913  C  CE1   . TYR B  1 33  ? 23.06900  79.61600  -14.57100  1.000 24.59731  ? 10  TYR B CE1   1 
ATOM   2914  C  CE2   . TYR B  1 33  ? 24.93900  78.26700  -15.30900  1.000 27.22666  ? 10  TYR B CE2   1 
ATOM   2915  C  CZ    . TYR B  1 33  ? 23.67500  78.37700  -14.71800  1.000 30.10170  ? 10  TYR B CZ    1 
ATOM   2916  O  OH    . TYR B  1 33  ? 23.00600  77.24900  -14.28900  1.000 26.03034  ? 10  TYR B OH    1 
ATOM   2917  N  N     . TRP B  1 34  ? 26.29100  80.97400  -19.06400  1.000 25.14437  ? 11  TRP B N     1 
ATOM   2918  C  CA    . TRP B  1 34  ? 26.40100  79.78000  -19.91000  1.000 25.08237  ? 11  TRP B CA    1 
ATOM   2919  C  C     . TRP B  1 34  ? 26.47900  78.54000  -19.02700  1.000 28.48396  ? 11  TRP B C     1 
ATOM   2920  O  O     . TRP B  1 34  ? 27.39200  78.41700  -18.20100  1.000 28.07463  ? 11  TRP B O     1 
ATOM   2921  C  CB    . TRP B  1 34  ? 27.70300  79.82500  -20.69200  1.000 23.76624  ? 11  TRP B CB    1 
ATOM   2922  C  CG    . TRP B  1 34  ? 27.80700  80.84300  -21.80500  1.000 27.40278  ? 11  TRP B CG    1 
ATOM   2923  C  CD1   . TRP B  1 34  ? 28.27100  82.12700  -21.71000  1.000 26.31454  ? 11  TRP B CD1   1 
ATOM   2924  C  CD2   . TRP B  1 34  ? 27.48300  80.63100  -23.18700  1.000 27.81009  ? 11  TRP B CD2   1 
ATOM   2925  N  NE1   . TRP B  1 34  ? 28.24500  82.73500  -22.97100  1.000 26.46634  ? 11  TRP B NE1   1 
ATOM   2926  C  CE2   . TRP B  1 34  ? 27.77200  81.83200  -23.88000  1.000 27.77042  ? 11  TRP B CE2   1 
ATOM   2927  C  CE3   . TRP B  1 34  ? 26.97000  79.54100  -23.90500  1.000 26.31911  ? 11  TRP B CE3   1 
ATOM   2928  C  CZ2   . TRP B  1 34  ? 27.56800  81.97000  -25.26100  1.000 28.26482  ? 11  TRP B CZ2   1 
ATOM   2929  C  CZ3   . TRP B  1 34  ? 26.77600  79.68800  -25.28400  1.000 28.00919  ? 11  TRP B CZ3   1 
ATOM   2930  C  CH2   . TRP B  1 34  ? 27.06300  80.89600  -25.92800  1.000 27.28553  ? 11  TRP B CH2   1 
ATOM   2931  N  N     . VAL B  1 35  ? 25.58600  77.59300  -19.25500  1.000 27.08712  ? 12  VAL B N     1 
ATOM   2932  C  CA    . VAL B  1 35  ? 25.68500  76.25500  -18.67500  1.000 22.09674  ? 12  VAL B CA    1 
ATOM   2933  C  C     . VAL B  1 35  ? 26.90800  75.54800  -19.24900  1.000 26.53009  ? 12  VAL B C     1 
ATOM   2934  O  O     . VAL B  1 35  ? 27.00300  75.39800  -20.47900  1.000 29.94799  ? 12  VAL B O     1 
ATOM   2935  C  CB    . VAL B  1 35  ? 24.40400  75.45300  -18.97100  1.000 28.06535  ? 12  VAL B CB    1 
ATOM   2936  C  CG1   . VAL B  1 35  ? 24.52100  74.01300  -18.43100  1.000 29.90062  ? 12  VAL B CG1   1 
ATOM   2937  C  CG2   . VAL B  1 35  ? 23.16700  76.15500  -18.36000  1.000 25.85477  ? 12  VAL B CG2   1 
ATOM   2938  N  N     . PRO B  1 36  ? 27.86800  75.09600  -18.42400  1.000 25.91640  ? 13  PRO B N     1 
ATOM   2939  C  CA    . PRO B  1 36  ? 28.99900  74.31100  -18.96000  1.000 29.20753  ? 13  PRO B CA    1 
ATOM   2940  C  C     . PRO B  1 36  ? 28.61300  72.85100  -19.18500  1.000 33.07757  ? 13  PRO B C     1 
ATOM   2941  O  O     . PRO B  1 36  ? 29.04200  71.93000  -18.47500  1.000 36.34605  ? 13  PRO B O     1 
ATOM   2942  C  CB    . PRO B  1 36  ? 30.07900  74.51700  -17.88200  1.000 28.33644  ? 13  PRO B CB    1 
ATOM   2943  C  CG    . PRO B  1 36  ? 29.30100  74.64500  -16.58800  1.000 29.49507  ? 13  PRO B CG    1 
ATOM   2944  C  CD    . PRO B  1 36  ? 28.02800  75.40400  -16.98200  1.000 31.61793  ? 13  PRO B CD    1 
ATOM   2945  N  N     . ASN B  1 37  ? 27.69200  72.61400  -20.14200  1.000 28.25766  ? 14  ASN B N     1 
ATOM   2946  C  CA    . ASN B  1 37  ? 27.28100  71.25000  -20.48300  1.000 22.81104  ? 14  ASN B CA    1 
ATOM   2947  C  C     . ASN B  1 37  ? 28.19200  70.60100  -21.51300  1.000 27.32948  ? 14  ASN B C     1 
ATOM   2948  O  O     . ASN B  1 37  ? 27.88800  69.49100  -21.98000  1.000 24.90575  ? 14  ASN B O     1 
ATOM   2949  C  CB    . ASN B  1 37  ? 25.81100  71.17900  -20.96600  1.000 25.21503  ? 14  ASN B CB    1 
ATOM   2950  C  CG    . ASN B  1 37  ? 25.58600  71.98600  -22.24100  1.000 26.07633  ? 14  ASN B CG    1 
ATOM   2951  O  OD1   . ASN B  1 37  ? 25.94700  73.15000  -22.26800  1.000 26.67348  ? 14  ASN B OD1   1 
ATOM   2952  N  ND2   . ASN B  1 37  ? 25.02300  71.36200  -23.30100  1.000 25.92089  ? 14  ASN B ND2   1 
ATOM   2953  N  N     . VAL B  1 38  ? 29.27700  71.28300  -21.89000  1.000 30.39207  ? 15  VAL B N     1 
ATOM   2954  C  CA    A VAL B  1 38  ? 30.30100  70.77800  -22.80100  0.530 31.07603  ? 15  VAL B CA    1 
ATOM   2955  C  CA    B VAL B  1 38  ? 30.29300  70.75200  -22.79200  0.470 31.05673  ? 15  VAL B CA    1 
ATOM   2956  C  C     . VAL B  1 38  ? 31.58700  70.64300  -21.99600  1.000 32.87338  ? 15  VAL B C     1 
ATOM   2957  O  O     . VAL B  1 38  ? 31.91600  71.53800  -21.21200  1.000 34.58965  ? 15  VAL B O     1 
ATOM   2958  C  CB    A VAL B  1 38  ? 30.47700  71.81300  -23.92300  0.530 30.14478  ? 15  VAL B CB    1 
ATOM   2959  C  CB    B VAL B  1 38  ? 30.45900  71.63800  -24.04500  0.470 30.14315  ? 15  VAL B CB    1 
ATOM   2960  C  CG1   A VAL B  1 38  ? 29.32200  71.71800  -24.90900  0.530 29.80044  ? 15  VAL B CG1   1 
ATOM   2961  C  CG1   B VAL B  1 38  ? 31.48300  71.05400  -25.03600  0.470 28.34285  ? 15  VAL B CG1   1 
ATOM   2962  C  CG2   A VAL B  1 38  ? 30.54400  73.22500  -23.30700  0.530 25.39154  ? 15  VAL B CG2   1 
ATOM   2963  C  CG2   B VAL B  1 38  ? 29.11300  71.83500  -24.72800  0.470 29.78416  ? 15  VAL B CG2   1 
ATOM   2964  N  N     A SER B  1 39  ? 32.32900  69.54000  -22.18800  0.570 27.78003  ? 16  SER B N     1 
ATOM   2965  N  N     B SER B  1 39  ? 32.25600  69.50200  -22.12800  0.430 27.83217  ? 16  SER B N     1 
ATOM   2966  C  CA    A SER B  1 39  ? 33.35200  69.10400  -21.21900  0.570 29.08282  ? 16  SER B CA    1 
ATOM   2967  C  CA    B SER B  1 39  ? 33.53000  69.32400  -21.45600  0.430 29.53814  ? 16  SER B CA    1 
ATOM   2968  C  C     A SER B  1 39  ? 34.60400  69.98800  -21.13000  0.570 30.83110  ? 16  SER B C     1 
ATOM   2969  C  C     B SER B  1 39  ? 34.51300  70.36700  -21.97100  0.430 29.31030  ? 16  SER B C     1 
ATOM   2970  O  O     A SER B  1 39  ? 35.44700  69.75000  -20.25500  0.570 29.47259  ? 16  SER B O     1 
ATOM   2971  O  O     B SER B  1 39  ? 34.43000  70.82000  -23.11500  0.430 28.34669  ? 16  SER B O     1 
ATOM   2972  C  CB    A SER B  1 39  ? 33.76000  67.65500  -21.49200  0.570 26.63342  ? 16  SER B CB    1 
ATOM   2973  C  CB    B SER B  1 39  ? 34.06200  67.91600  -21.71000  0.430 28.23355  ? 16  SER B CB    1 
ATOM   2974  O  OG    A SER B  1 39  ? 34.33800  67.52600  -22.78300  0.570 28.99731  ? 16  SER B OG    1 
ATOM   2975  O  OG    B SER B  1 39  ? 34.30100  67.72200  -23.09700  0.430 28.69770  ? 16  SER B OG    1 
ATOM   2976  N  N     A GLY B  1 40  ? 34.77200  70.98300  -21.98500  0.570 28.93567  ? 17  GLY B N     1 
ATOM   2977  N  N     B GLY B  1 40  ? 35.42900  70.77300  -21.10500  0.430 25.53646  ? 17  GLY B N     1 
ATOM   2978  C  CA    A GLY B  1 40  ? 35.94800  71.82200  -21.90300  0.570 28.79724  ? 17  GLY B CA    1 
ATOM   2979  C  CA    B GLY B  1 40  ? 36.33200  71.85400  -21.41600  0.430 29.76088  ? 17  GLY B CA    1 
ATOM   2980  C  C     A GLY B  1 40  ? 35.71700  73.15400  -21.23200  0.570 31.64387  ? 17  GLY B C     1 
ATOM   2981  C  C     B GLY B  1 40  ? 35.82300  73.22700  -21.04000  0.430 31.94423  ? 17  GLY B C     1 
ATOM   2982  O  O     A GLY B  1 40  ? 36.60100  74.01800  -21.28300  0.570 29.39208  ? 17  GLY B O     1 
ATOM   2983  O  O     B GLY B  1 40  ? 36.57500  74.20300  -21.17000  0.430 29.65178  ? 17  GLY B O     1 
ATOM   2984  N  N     . GLY B  1 41  ? 34.57100  73.33700  -20.58300  1.000 27.48491  ? 18  GLY B N     1 
ATOM   2985  C  CA    . GLY B  1 41  ? 34.11900  74.61600  -20.06800  1.000 29.30139  ? 18  GLY B CA    1 
ATOM   2986  C  C     . GLY B  1 41  ? 33.95700  75.61200  -21.20200  1.000 31.19699  ? 18  GLY B C     1 
ATOM   2987  O  O     . GLY B  1 41  ? 33.63000  75.26000  -22.33500  1.000 27.07546  ? 18  GLY B O     1 
ATOM   2988  N  N     . LEU B  1 42  ? 34.22300  76.87500  -20.90100  1.000 27.62211  ? 19  LEU B N     1 
ATOM   2989  C  CA    . LEU B  1 42  ? 33.90900  77.96100  -21.82500  1.000 27.04979  ? 19  LEU B CA    1 
ATOM   2990  C  C     . LEU B  1 42  ? 35.14900  78.55100  -22.49200  1.000 30.33256  ? 19  LEU B C     1 
ATOM   2991  O  O     . LEU B  1 42  ? 35.08900  79.67500  -22.99400  1.000 31.06631  ? 19  LEU B O     1 
ATOM   2992  C  CB    . LEU B  1 42  ? 33.12000  79.05400  -21.09500  1.000 32.05300  ? 19  LEU B CB    1 
ATOM   2993  C  CG    . LEU B  1 42  ? 31.58400  79.00600  -21.14000  1.000 34.40956  ? 19  LEU B CG    1 
ATOM   2994  C  CD1   . LEU B  1 42  ? 31.12500  79.44200  -22.50500  1.000 29.47939  ? 19  LEU B CD1   1 
ATOM   2995  C  CD2   . LEU B  1 42  ? 31.00000  77.63200  -20.81800  1.000 32.50074  ? 19  LEU B CD2   1 
ATOM   2996  N  N     . VAL B  1 43  ? 36.27500  77.83000  -22.48100  1.000 29.08886  ? 20  VAL B N     1 
ATOM   2997  C  CA    . VAL B  1 43  ? 37.51800  78.27200  -23.10400  1.000 27.99868  ? 20  VAL B CA    1 
ATOM   2998  C  C     . VAL B  1 43  ? 38.14500  77.09700  -23.83900  1.000 30.64689  ? 20  VAL B C     1 
ATOM   2999  O  O     . VAL B  1 43  ? 37.91600  75.92900  -23.49900  1.000 34.64470  ? 20  VAL B O     1 
ATOM   3000  C  CB    . VAL B  1 43  ? 38.54600  78.86100  -22.09400  1.000 27.98290  ? 20  VAL B CB    1 
ATOM   3001  C  CG1   . VAL B  1 43  ? 38.03900  80.19300  -21.55900  1.000 31.54194  ? 20  VAL B CG1   1 
ATOM   3002  C  CG2   . VAL B  1 43  ? 38.84000  77.84700  -20.97800  1.000 30.08283  ? 20  VAL B CG2   1 
ATOM   3003  N  N     . VAL B  1 44  ? 38.93600  77.41100  -24.87000  1.000 27.69518  ? 21  VAL B N     1 
ATOM   3004  C  CA    . VAL B  1 44  ? 39.59100  76.37000  -25.65200  1.000 27.98239  ? 21  VAL B CA    1 
ATOM   3005  C  C     . VAL B  1 44  ? 41.02700  76.28600  -25.15900  1.000 29.18243  ? 21  VAL B C     1 
ATOM   3006  O  O     . VAL B  1 44  ? 41.96100  76.70400  -25.84900  1.000 31.36977  ? 21  VAL B O     1 
ATOM   3007  C  CB    . VAL B  1 44  ? 39.52900  76.67400  -27.15600  1.000 25.10316  ? 21  VAL B CB    1 
ATOM   3008  C  CG1   . VAL B  1 44  ? 39.94500  75.44000  -27.96200  1.000 30.11738  ? 21  VAL B CG1   1 
ATOM   3009  C  CG2   . VAL B  1 44  ? 38.10500  77.06300  -27.52400  1.000 29.23206  ? 21  VAL B CG2   1 
ATOM   3010  N  N     . SER B  1 45  ? 41.21100  75.77100  -23.95100  1.000 26.43762  ? 22  SER B N     1 
ATOM   3011  C  CA    . SER B  1 45  ? 42.47500  75.95300  -23.25400  1.000 30.41581  ? 22  SER B CA    1 
ATOM   3012  C  C     . SER B  1 45  ? 42.68700  74.79500  -22.29000  1.000 29.91490  ? 22  SER B C     1 
ATOM   3013  O  O     . SER B  1 45  ? 41.72900  74.18900  -21.80600  1.000 31.31155  ? 22  SER B O     1 
ATOM   3014  C  CB    . SER B  1 45  ? 42.47300  77.28500  -22.48400  1.000 28.95591  ? 22  SER B CB    1 
ATOM   3015  O  OG    . SER B  1 45  ? 43.65000  77.42900  -21.68100  1.000 30.25691  ? 22  SER B OG    1 
ATOM   3016  N  N     . ARG B  1 46  ? 43.95200  74.47400  -22.04600  1.000 31.36154  ? 23  ARG B N     1 
ATOM   3017  C  CA    . ARG B  1 46  ? 44.31000  73.41800  -21.11000  1.000 29.37221  ? 23  ARG B CA    1 
ATOM   3018  C  C     . ARG B  1 46  ? 44.36800  73.90000  -19.67100  1.000 35.52055  ? 23  ARG B C     1 
ATOM   3019  O  O     . ARG B  1 46  ? 44.62800  73.08600  -18.78600  1.000 34.60443  ? 23  ARG B O     1 
ATOM   3020  C  CB    . ARG B  1 46  ? 45.65500  72.79300  -21.50000  1.000 34.79182  ? 23  ARG B CB    1 
ATOM   3021  C  CG    . ARG B  1 46  ? 45.60700  72.17300  -22.90400  1.000 40.91562  ? 23  ARG B CG    1 
ATOM   3022  C  CD    . ARG B  1 46  ? 46.82900  71.33400  -23.15800  1.000 44.02087  ? 23  ARG B CD    1 
ATOM   3023  N  NE    . ARG B  1 46  ? 46.63500  70.42400  -24.28000  1.000 58.86576  ? 23  ARG B NE    1 
ATOM   3024  C  CZ    . ARG B  1 46  ? 47.06400  70.66000  -25.50900  1.000 53.65804  ? 23  ARG B CZ    1 
ATOM   3025  N  NH1   . ARG B  1 46  ? 47.67600  71.79400  -25.81700  1.000 50.78309  ? 23  ARG B NH1   1 
ATOM   3026  N  NH2   . ARG B  1 46  ? 46.88500  69.73300  -26.44800  1.000 48.86670  ? 23  ARG B NH2   1 
ATOM   3027  N  N     . ILE B  1 47  ? 44.12000  75.18700  -19.41200  1.000 31.98690  ? 24  ILE B N     1 
ATOM   3028  C  CA    . ILE B  1 47  ? 44.25400  75.71300  -18.05500  1.000 31.87098  ? 24  ILE B CA    1 
ATOM   3029  C  C     . ILE B  1 47  ? 43.36100  74.93300  -17.08600  1.000 30.42133  ? 24  ILE B C     1 
ATOM   3030  O  O     . ILE B  1 47  ? 42.23400  74.54800  -17.41900  1.000 32.47570  ? 24  ILE B O     1 
ATOM   3031  C  CB    . ILE B  1 47  ? 43.86700  77.19800  -18.05700  1.000 31.93725  ? 24  ILE B CB    1 
ATOM   3032  C  CG1   . ILE B  1 47  ? 44.07900  77.80200  -16.66200  1.000 36.75327  ? 24  ILE B CG1   1 
ATOM   3033  C  CG2   . ILE B  1 47  ? 42.39900  77.34800  -18.47900  1.000 27.49403  ? 24  ILE B CG2   1 
ATOM   3034  C  CD1   . ILE B  1 47  ? 44.04700  79.32200  -16.65200  1.000 35.36796  ? 24  ILE B CD1   1 
ATOM   3035  N  N     . GLU B  1 48  ? 43.87600  74.67100  -15.88500  1.000 31.98829  ? 25  GLU B N     1 
ATOM   3036  C  CA    . GLU B  1 48  ? 43.08300  73.92700  -14.91000  1.000 33.89119  ? 25  GLU B CA    1 
ATOM   3037  C  C     . GLU B  1 48  ? 41.85700  74.75100  -14.54100  1.000 34.92889  ? 25  GLU B C     1 
ATOM   3038  O  O     . GLU B  1 48  ? 41.97100  75.95100  -14.27200  1.000 35.58833  ? 25  GLU B O     1 
ATOM   3039  C  CB    . GLU B  1 48  ? 43.93300  73.62200  -13.67500  1.000 39.46239  ? 25  GLU B CB    1 
ATOM   3040  C  CG    . GLU B  1 48  ? 43.17700  72.86700  -12.59000  1.000 50.62512  ? 25  GLU B CG    1 
ATOM   3041  C  CD    . GLU B  1 48  ? 44.05000  72.51800  -11.41000  1.000 78.29320  ? 25  GLU B CD    1 
ATOM   3042  O  OE1   . GLU B  1 48  ? 45.29000  72.48000  -11.57700  1.000 92.77978  ? 25  GLU B OE1   1 
ATOM   3043  O  OE2   . GLU B  1 48  ? 43.49700  72.28400  -10.31200  1.000 91.18069  ? 25  GLU B OE2   1 
ATOM   3044  N  N     . GLN B  1 49  ? 40.67100  74.12800  -14.58300  1.000 33.04584  ? 26  GLN B N     1 
ATOM   3045  C  CA    . GLN B  1 49  ? 39.43300  74.81800  -14.21900  1.000 26.09922  ? 26  GLN B CA    1 
ATOM   3046  C  C     . GLN B  1 49  ? 38.58100  73.98600  -13.26200  1.000 32.60880  ? 26  GLN B C     1 
ATOM   3047  O  O     . GLN B  1 49  ? 38.39800  72.78200  -13.45900  1.000 34.36722  ? 26  GLN B O     1 
ATOM   3048  C  CB    . GLN B  1 49  ? 38.59500  75.32200  -15.43200  1.000 36.43991  ? 26  GLN B CB    1 
ATOM   3049  C  CG    . GLN B  1 49  ? 38.62600  74.47400  -16.64300  1.000 40.89615  ? 26  GLN B CG    1 
ATOM   3050  C  CD    . GLN B  1 49  ? 37.66800  74.95200  -17.73300  1.000 39.57864  ? 26  GLN B CD    1 
ATOM   3051  O  OE1   . GLN B  1 49  ? 36.52600  75.35700  -17.46500  1.000 34.78465  ? 26  GLN B OE1   1 
ATOM   3052  N  NE2   . GLN B  1 49  ? 38.12000  74.86600  -18.97300  1.000 35.72483  ? 26  GLN B NE2   1 
ATOM   3053  N  N     . ARG B  1 50  ? 38.06600  74.64100  -12.22100  1.000 28.97934  ? 27  ARG B N     1 
ATOM   3054  C  CA    . ARG B  1 50  ? 37.14300  73.99300  -11.28100  1.000 28.96596  ? 27  ARG B CA    1 
ATOM   3055  C  C     . ARG B  1 50  ? 35.71800  74.11400  -11.82400  1.000 34.21295  ? 27  ARG B C     1 
ATOM   3056  O  O     . ARG B  1 50  ? 34.85000  74.82400  -11.30800  1.000 30.95108  ? 27  ARG B O     1 
ATOM   3057  C  CB    . ARG B  1 50  ? 37.31600  74.55600  -9.88000   1.000 29.12297  ? 27  ARG B CB    1 
ATOM   3058  C  CG    . ARG B  1 50  ? 38.69200  74.18900  -9.29600   1.000 32.05921  ? 27  ARG B CG    1 
ATOM   3059  C  CD    . ARG B  1 50  ? 38.98000  74.84800  -7.93300   1.000 35.13452  ? 27  ARG B CD    1 
ATOM   3060  N  NE    . ARG B  1 50  ? 39.10100  76.29600  -8.04200   1.000 32.15572  ? 27  ARG B NE    1 
ATOM   3061  C  CZ    . ARG B  1 50  ? 40.18600  76.92000  -8.48200   1.000 41.26647  ? 27  ARG B CZ    1 
ATOM   3062  N  NH1   . ARG B  1 50  ? 41.27000  76.25000  -8.84100   1.000 37.48818  ? 27  ARG B NH1   1 
ATOM   3063  N  NH2   . ARG B  1 50  ? 40.18400  78.24900  -8.55500   1.000 35.22455  ? 27  ARG B NH2   1 
ATOM   3064  N  N     . THR B  1 51  ? 35.51600  73.39800  -12.92600  1.000 31.46404  ? 28  THR B N     1 
ATOM   3065  C  CA    . THR B  1 51  ? 34.29200  73.40200  -13.71400  1.000 33.24123  ? 28  THR B CA    1 
ATOM   3066  C  C     . THR B  1 51  ? 34.12800  71.98600  -14.23800  1.000 33.74642  ? 28  THR B C     1 
ATOM   3067  O  O     . THR B  1 51  ? 35.12000  71.33100  -14.55700  1.000 31.39580  ? 28  THR B O     1 
ATOM   3068  C  CB    . THR B  1 51  ? 34.44900  74.36500  -14.90200  1.000 32.26941  ? 28  THR B CB    1 
ATOM   3069  O  OG1   . THR B  1 51  ? 34.51000  75.72400  -14.41700  1.000 32.02738  ? 28  THR B OG1   1 
ATOM   3070  C  CG2   . THR B  1 51  ? 33.29700  74.23400  -15.89600  1.000 30.13525  ? 28  THR B CG2   1 
ATOM   3071  N  N     . ASP B  1 52  ? 32.88700  71.51300  -14.33000  1.000 30.38110  ? 29  ASP B N     1 
ATOM   3072  C  CA    . ASP B  1 52  ? 32.63900  70.16300  -14.81300  1.000 29.15251  ? 29  ASP B CA    1 
ATOM   3073  C  C     . ASP B  1 52  ? 31.35800  70.18500  -15.62700  1.000 31.61802  ? 29  ASP B C     1 
ATOM   3074  O  O     . ASP B  1 52  ? 30.52000  71.07800  -15.46900  1.000 33.90906  ? 29  ASP B O     1 
ATOM   3075  C  CB    . ASP B  1 52  ? 32.51900  69.13800  -13.66800  1.000 31.88830  ? 29  ASP B CB    1 
ATOM   3076  C  CG    . ASP B  1 52  ? 32.36600  67.71100  -14.19400  1.000 39.85607  ? 29  ASP B CG    1 
ATOM   3077  O  OD1   . ASP B  1 52  ? 33.22100  67.30300  -15.01100  1.000 41.50314  ? 29  ASP B OD1   1 
ATOM   3078  O  OD2   . ASP B  1 52  ? 31.37700  67.02700  -13.85800  1.000 39.59497  ? 29  ASP B OD2   1 
ATOM   3079  N  N     . TRP B  1 53  ? 31.21200  69.20400  -16.51600  1.000 26.67141  ? 30  TRP B N     1 
ATOM   3080  C  CA    . TRP B  1 53  ? 30.07400  69.19200  -17.42500  1.000 31.05422  ? 30  TRP B CA    1 
ATOM   3081  C  C     . TRP B  1 53  ? 28.95900  68.26900  -16.96600  1.000 28.83888  ? 30  TRP B C     1 
ATOM   3082  O  O     . TRP B  1 53  ? 27.90400  68.24400  -17.59600  1.000 30.72693  ? 30  TRP B O     1 
ATOM   3083  C  CB    . TRP B  1 53  ? 30.50900  68.80700  -18.86100  1.000 24.55079  ? 30  TRP B CB    1 
ATOM   3084  C  CG    . TRP B  1 53  ? 31.11900  67.43100  -18.94000  1.000 26.93042  ? 30  TRP B CG    1 
ATOM   3085  C  CD1   . TRP B  1 53  ? 32.39500  67.08000  -18.57600  1.000 29.85483  ? 30  TRP B CD1   1 
ATOM   3086  C  CD2   . TRP B  1 53  ? 30.49300  66.22400  -19.42000  1.000 28.27884  ? 30  TRP B CD2   1 
ATOM   3087  N  NE1   . TRP B  1 53  ? 32.59400  65.73200  -18.78200  1.000 32.39413  ? 30  TRP B NE1   1 
ATOM   3088  C  CE2   . TRP B  1 53  ? 31.44800  65.18700  -19.30700  1.000 29.26648  ? 30  TRP B CE2   1 
ATOM   3089  C  CE3   . TRP B  1 53  ? 29.22200  65.92400  -19.94200  1.000 28.06239  ? 30  TRP B CE3   1 
ATOM   3090  C  CZ2   . TRP B  1 53  ? 31.17500  63.87300  -19.66800  1.000 28.74455  ? 30  TRP B CZ2   1 
ATOM   3091  C  CZ3   . TRP B  1 53  ? 28.95100  64.60900  -20.31900  1.000 27.60525  ? 30  TRP B CZ3   1 
ATOM   3092  C  CH2   . TRP B  1 53  ? 29.92300  63.59300  -20.16400  1.000 32.74521  ? 30  TRP B CH2   1 
ATOM   3093  N  N     . GLY B  1 54  ? 29.15900  67.52800  -15.88700  1.000 26.14302  ? 31  GLY B N     1 
ATOM   3094  C  CA    . GLY B  1 54  ? 28.14600  66.61100  -15.39600  1.000 26.44338  ? 31  GLY B CA    1 
ATOM   3095  C  C     . GLY B  1 54  ? 26.97400  67.28000  -14.66900  1.000 27.65445  ? 31  GLY B C     1 
ATOM   3096  O  O     . GLY B  1 54  ? 27.02000  68.44400  -14.27000  1.000 29.23231  ? 31  GLY B O     1 
ATOM   3097  N  N     . ILE B  1 55  ? 25.90600  66.49200  -14.50000  1.000 28.52306  ? 32  ILE B N     1 
ATOM   3098  C  CA    . ILE B  1 55  ? 24.68200  66.99900  -13.88300  1.000 28.37780  ? 32  ILE B CA    1 
ATOM   3099  C  C     . ILE B  1 55  ? 24.91400  67.40700  -12.42100  1.000 31.39750  ? 32  ILE B C     1 
ATOM   3100  O  O     . ILE B  1 55  ? 24.32300  68.38100  -11.94800  1.000 28.65267  ? 32  ILE B O     1 
ATOM   3101  C  CB    . ILE B  1 55  ? 23.52000  65.99200  -14.05800  1.000 32.32024  ? 32  ILE B CB    1 
ATOM   3102  C  CG1   . ILE B  1 55  ? 22.16700  66.60500  -13.66200  1.000 30.17533  ? 32  ILE B CG1   1 
ATOM   3103  C  CG2   . ILE B  1 55  ? 23.78600  64.69800  -13.30200  1.000 33.38907  ? 32  ILE B CG2   1 
ATOM   3104  C  CD1   . ILE B  1 55  ? 21.82100  67.85000  -14.47300  1.000 28.80851  ? 32  ILE B CD1   1 
ATOM   3105  N  N     . ASP B  1 56  ? 25.75000  66.66600  -11.66900  1.000 26.94545  ? 33  ASP B N     1 
ATOM   3106  C  CA    . ASP B  1 56  ? 25.92200  66.99900  -10.24500  1.000 31.05775  ? 33  ASP B CA    1 
ATOM   3107  C  C     . ASP B  1 56  ? 26.51300  68.39500  -10.07900  1.000 33.17763  ? 33  ASP B C     1 
ATOM   3108  O  O     . ASP B  1 56  ? 25.98200  69.23300  -9.33100   1.000 31.35341  ? 33  ASP B O     1 
ATOM   3109  C  CB    . ASP B  1 56  ? 26.79500  65.95400  -9.53700   1.000 33.02990  ? 33  ASP B CB    1 
ATOM   3110  C  CG    . ASP B  1 56  ? 26.06900  64.62900  -9.32700   1.000 47.35462  ? 33  ASP B CG    1 
ATOM   3111  O  OD1   . ASP B  1 56  ? 24.81600  64.62300  -9.26500   1.000 53.02812  ? 33  ASP B OD1   1 
ATOM   3112  O  OD2   . ASP B  1 56  ? 26.75200  63.59200  -9.20700   1.000 52.90014  ? 33  ASP B OD2   1 
ATOM   3113  N  N     . TYR B  1 57  ? 27.60200  68.67100  -10.79500  1.000 28.47376  ? 34  TYR B N     1 
ATOM   3114  C  CA    . TYR B  1 57  ? 28.19700  70.00100  -10.75500  1.000 29.82049  ? 34  TYR B CA    1 
ATOM   3115  C  C     . TYR B  1 57  ? 27.19800  71.05500  -11.21200  1.000 30.70680  ? 34  TYR B C     1 
ATOM   3116  O  O     . TYR B  1 57  ? 27.07300  72.13000  -10.59400  1.000 28.17535  ? 34  TYR B O     1 
ATOM   3117  C  CB    . TYR B  1 57  ? 29.45500  70.02600  -11.63500  1.000 28.86875  ? 34  TYR B CB    1 
ATOM   3118  C  CG    . TYR B  1 57  ? 30.18800  71.35700  -11.62200  1.000 31.97738  ? 34  TYR B CG    1 
ATOM   3119  C  CD1   . TYR B  1 57  ? 29.82600  72.37900  -12.49300  1.000 29.87426  ? 34  TYR B CD1   1 
ATOM   3120  C  CD2   . TYR B  1 57  ? 31.26000  71.57900  -10.74800  1.000 36.44653  ? 34  TYR B CD2   1 
ATOM   3121  C  CE1   . TYR B  1 57  ? 30.48500  73.59800  -12.47200  1.000 32.06436  ? 34  TYR B CE1   1 
ATOM   3122  C  CE2   . TYR B  1 57  ? 31.93300  72.79600  -10.73000  1.000 29.68093  ? 34  TYR B CE2   1 
ATOM   3123  C  CZ    . TYR B  1 57  ? 31.53900  73.79200  -11.59800  1.000 30.13476  ? 34  TYR B CZ    1 
ATOM   3124  O  OH    . TYR B  1 57  ? 32.21400  74.99700  -11.57900  1.000 31.45572  ? 34  TYR B OH    1 
ATOM   3125  N  N     . ASN B  1 58  ? 26.43800  70.74400  -12.26800  1.000 27.34078  ? 35  ASN B N     1 
ATOM   3126  C  CA    . ASN B  1 58  ? 25.59000  71.75500  -12.87400  1.000 25.52092  ? 35  ASN B CA    1 
ATOM   3127  C  C     . ASN B  1 58  ? 24.31400  72.03100  -12.07300  1.000 30.00551  ? 35  ASN B C     1 
ATOM   3128  O  O     . ASN B  1 58  ? 23.78200  73.14800  -12.15000  1.000 29.40569  ? 35  ASN B O     1 
ATOM   3129  C  CB    . ASN B  1 58  ? 25.31100  71.38200  -14.31700  1.000 26.30304  ? 35  ASN B CB    1 
ATOM   3130  C  CG    . ASN B  1 58  ? 26.38800  71.90100  -15.22800  1.000 23.78387  ? 35  ASN B CG    1 
ATOM   3131  O  OD1   . ASN B  1 58  ? 26.37400  73.07400  -15.55000  1.000 28.20710  ? 35  ASN B OD1   1 
ATOM   3132  N  ND2   . ASN B  1 58  ? 27.38300  71.05800  -15.57300  1.000 27.65291  ? 35  ASN B ND2   1 
ATOM   3133  N  N     . ARG B  1 59  ? 23.80500  71.05100  -11.31500  1.000 30.08777  ? 36  ARG B N     1 
ATOM   3134  C  CA    . ARG B  1 59  ? 22.67300  71.34000  -10.42800  1.000 28.36200  ? 36  ARG B CA    1 
ATOM   3135  C  C     . ARG B  1 59  ? 23.07700  72.34400  -9.36100   1.000 30.77342  ? 36  ARG B C     1 
ATOM   3136  O  O     . ARG B  1 59  ? 22.35800  73.31700  -9.10400   1.000 31.30158  ? 36  ARG B O     1 
ATOM   3137  C  CB    . ARG B  1 59  ? 22.13500  70.06500  -9.77200   1.000 27.64013  ? 36  ARG B CB    1 
ATOM   3138  C  CG    . ARG B  1 59  ? 21.34100  69.13600  -10.70500  1.000 31.89835  ? 36  ARG B CG    1 
ATOM   3139  C  CD    . ARG B  1 59  ? 20.96400  67.82800  -9.94400   1.000 39.18117  ? 36  ARG B CD    1 
ATOM   3140  N  NE    . ARG B  1 59  ? 20.09500  66.96800  -10.73800  1.000 42.23311  ? 36  ARG B NE    1 
ATOM   3141  C  CZ    . ARG B  1 59  ? 20.27800  65.66700  -10.93200  1.000 47.01522  ? 36  ARG B CZ    1 
ATOM   3142  N  NH1   . ARG B  1 59  ? 21.26000  65.00600  -10.32600  1.000 42.71915  ? 36  ARG B NH1   1 
ATOM   3143  N  NH2   . ARG B  1 59  ? 19.46500  65.01500  -11.77000  1.000 47.46505  ? 36  ARG B NH2   1 
ATOM   3144  N  N     . LYS B  1 60  ? 24.22500  72.10900  -8.71000   1.000 30.93169  ? 37  LYS B N     1 
ATOM   3145  C  CA    . LYS B  1 60  ? 24.71500  73.05300  -7.70300   1.000 30.86794  ? 37  LYS B CA    1 
ATOM   3146  C  C     . LYS B  1 60  ? 24.99200  74.42400  -8.32000   1.000 33.98906  ? 37  LYS B C     1 
ATOM   3147  O  O     . LYS B  1 60  ? 24.65100  75.46700  -7.73900   1.000 33.07218  ? 37  LYS B O     1 
ATOM   3148  C  CB    . LYS B  1 60  ? 25.99500  72.50500  -7.06400   1.000 30.12620  ? 37  LYS B CB    1 
ATOM   3149  C  CG    . LYS B  1 60  ? 26.63800  73.44700  -6.03400   1.000 31.66976  ? 37  LYS B CG    1 
ATOM   3150  C  CD    . LYS B  1 60  ? 25.67600  73.81000  -4.93700   1.000 35.34016  ? 37  LYS B CD    1 
ATOM   3151  C  CE    . LYS B  1 60  ? 26.37900  74.47200  -3.75200   1.000 43.80158  ? 37  LYS B CE    1 
ATOM   3152  N  NZ    . LYS B  1 60  ? 25.40800  74.77500  -2.66300   1.000 50.83572  ? 37  LYS B NZ    1 
ATOM   3153  N  N     . LEU B  1 61  ? 25.63100  74.43800  -9.49000   1.000 29.05605  ? 38  LEU B N     1 
ATOM   3154  C  CA    . LEU B  1 61  ? 25.89000  75.69200  -10.18700  1.000 27.54742  ? 38  LEU B CA    1 
ATOM   3155  C  C     . LEU B  1 61  ? 24.59100  76.45100  -10.46300  1.000 27.93710  ? 38  LEU B C     1 
ATOM   3156  O  O     . LEU B  1 61  ? 24.51500  77.66100  -10.23100  1.000 30.79771  ? 38  LEU B O     1 
ATOM   3157  C  CB    . LEU B  1 61  ? 26.65000  75.42300  -11.49200  1.000 26.27965  ? 38  LEU B CB    1 
ATOM   3158  C  CG    . LEU B  1 61  ? 26.82800  76.65200  -12.38800  1.000 31.23387  ? 38  LEU B CG    1 
ATOM   3159  C  CD1   . LEU B  1 61  ? 27.64600  77.69600  -11.63800  1.000 29.88931  ? 38  LEU B CD1   1 
ATOM   3160  C  CD2   . LEU B  1 61  ? 27.51000  76.25800  -13.67400  1.000 29.55928  ? 38  LEU B CD2   1 
ATOM   3161  N  N     . ALA B  1 62  ? 23.55400  75.75200  -10.94600  1.000 27.84757  ? 39  ALA B N     1 
ATOM   3162  C  CA    . ALA B  1 62  ? 22.27600  76.41600  -11.20600  1.000 30.86397  ? 39  ALA B CA    1 
ATOM   3163  C  C     . ALA B  1 62  ? 21.67900  77.00900  -9.92500   1.000 30.71882  ? 39  ALA B C     1 
ATOM   3164  O  O     . ALA B  1 62  ? 21.10200  78.10700  -9.93700   1.000 30.46107  ? 39  ALA B O     1 
ATOM   3165  C  CB    . ALA B  1 62  ? 21.29400  75.43600  -11.84700  1.000 26.69359  ? 39  ALA B CB    1 
ATOM   3166  N  N     . GLN B  1 63  ? 21.77400  76.28400  -8.81700   1.000 30.63961  ? 40  GLN B N     1 
ATOM   3167  C  CA    . GLN B  1 63  ? 21.27700  76.81900  -7.54700   1.000 31.17384  ? 40  GLN B CA    1 
ATOM   3168  C  C     . GLN B  1 63  ? 22.07500  78.04900  -7.09800   1.000 30.30700  ? 40  GLN B C     1 
ATOM   3169  O  O     . GLN B  1 63  ? 21.49600  79.04500  -6.63500   1.000 32.86704  ? 40  GLN B O     1 
ATOM   3170  C  CB    . GLN B  1 63  ? 21.26500  75.70200  -6.50900   1.000 29.71191  ? 40  GLN B CB    1 
ATOM   3171  C  CG    . GLN B  1 63  ? 20.25300  74.58200  -6.87100   1.000 31.56286  ? 40  GLN B CG    1 
ATOM   3172  C  CD    . GLN B  1 63  ? 20.59600  73.24000  -6.25600   1.000 42.41606  ? 40  GLN B CD    1 
ATOM   3173  O  OE1   . GLN B  1 63  ? 21.64300  73.08400  -5.63400   1.000 32.50810  ? 40  GLN B OE1   1 
ATOM   3174  N  NE2   . GLN B  1 63  ? 19.71600  72.25700  -6.44100   1.000 38.83324  ? 40  GLN B NE2   1 
ATOM   3175  N  N     . LEU B  1 64  ? 23.39900  78.01500  -7.25900   1.000 31.89510  ? 41  LEU B N     1 
ATOM   3176  C  CA    . LEU B  1 64  ? 24.22100  79.16800  -6.89000   1.000 32.99092  ? 41  LEU B CA    1 
ATOM   3177  C  C     . LEU B  1 64  ? 23.90300  80.36500  -7.77700   1.000 33.21677  ? 41  LEU B C     1 
ATOM   3178  O  O     . LEU B  1 64  ? 23.85200  81.51100  -7.30100   1.000 32.14391  ? 41  LEU B O     1 
ATOM   3179  C  CB    . LEU B  1 64  ? 25.69700  78.81500  -7.04100   1.000 29.87404  ? 41  LEU B CB    1 
ATOM   3180  C  CG    . LEU B  1 64  ? 26.28100  77.88900  -5.98100   1.000 36.18734  ? 41  LEU B CG    1 
ATOM   3181  C  CD1   . LEU B  1 64  ? 27.65800  77.44500  -6.43600   1.000 31.52293  ? 41  LEU B CD1   1 
ATOM   3182  C  CD2   . LEU B  1 64  ? 26.32600  78.61300  -4.61300   1.000 29.06403  ? 41  LEU B CD2   1 
ATOM   3183  N  N     . ALA B  1 65  ? 23.67600  80.10800  -9.06800   1.000 32.50559  ? 42  ALA B N     1 
ATOM   3184  C  CA    . ALA B  1 65  ? 23.35200  81.17800  -10.00300  1.000 32.62605  ? 42  ALA B CA    1 
ATOM   3185  C  C     . ALA B  1 65  ? 22.03300  81.83800  -9.63300   1.000 35.84729  ? 42  ALA B C     1 
ATOM   3186  O  O     . ALA B  1 65  ? 21.90800  83.06800  -9.66600   1.000 30.88704  ? 42  ALA B O     1 
ATOM   3187  C  CB    . ALA B  1 65  ? 23.27800  80.61000  -11.41600  1.000 28.42393  ? 42  ALA B CB    1 
ATOM   3188  N  N     . GLU B  1 66  ? 21.03200  81.03100  -9.30200   1.000 30.36580  ? 43  GLU B N     1 
ATOM   3189  C  CA    . GLU B  1 66  ? 19.75500  81.56900  -8.85700   1.000 34.32709  ? 43  GLU B CA    1 
ATOM   3190  C  C     . GLU B  1 66  ? 19.94000  82.40000  -7.58800   1.000 34.50029  ? 43  GLU B C     1 
ATOM   3191  O  O     . GLU B  1 66  ? 19.43700  83.52600  -7.49000   1.000 34.15590  ? 43  GLU B O     1 
ATOM   3192  C  CB    . GLU B  1 66  ? 18.83200  80.37700  -8.62100   1.000 38.43218  ? 43  GLU B CB    1 
ATOM   3193  C  CG    . GLU B  1 66  ? 17.42900  80.61900  -8.22600   1.000 39.94646  ? 43  GLU B CG    1 
ATOM   3194  C  CD    . GLU B  1 66  ? 16.73600  79.26800  -8.06800   1.000 47.93807  ? 43  GLU B CD    1 
ATOM   3195  O  OE1   . GLU B  1 66  ? 17.12200  78.46700  -7.17000   1.000 56.01575  ? 43  GLU B OE1   1 
ATOM   3196  O  OE2   . GLU B  1 66  ? 15.86400  78.96300  -8.88800   1.000 36.05779  ? 43  GLU B OE2   1 
ATOM   3197  N  N     . ALA B  1 67  ? 20.72700  81.89400  -6.63900   1.000 30.60881  ? 44  ALA B N     1 
ATOM   3198  C  CA    . ALA B  1 67  ? 20.95700  82.64700  -5.40400   1.000 35.54734  ? 44  ALA B CA    1 
ATOM   3199  C  C     . ALA B  1 67  ? 21.72700  83.94000  -5.66900   1.000 40.40882  ? 44  ALA B C     1 
ATOM   3200  O  O     . ALA B  1 67  ? 21.51800  84.95200  -4.97700   1.000 34.71441  ? 44  ALA B O     1 
ATOM   3201  C  CB    . ALA B  1 67  ? 21.70100  81.75800  -4.40400   1.000 33.20403  ? 44  ALA B CB    1 
ATOM   3202  N  N     . ALA B  1 68  ? 22.59900  83.93500  -6.67600   1.000 32.00592  ? 45  ALA B N     1 
ATOM   3203  C  CA    . ALA B  1 68  ? 23.40400  85.10400  -6.99900   1.000 33.39265  ? 45  ALA B CA    1 
ATOM   3204  C  C     . ALA B  1 68  ? 22.61900  86.18200  -7.73700   1.000 39.08343  ? 45  ALA B C     1 
ATOM   3205  O  O     . ALA B  1 68  ? 23.09400  87.32200  -7.81500   1.000 39.76026  ? 45  ALA B O     1 
ATOM   3206  C  CB    . ALA B  1 68  ? 24.63800  84.70200  -7.81700   1.000 31.39077  ? 45  ALA B CB    1 
ATOM   3207  N  N     . GLY B  1 69  ? 21.43900  85.86400  -8.26700   1.000 33.15894  ? 46  GLY B N     1 
ATOM   3208  C  CA    . GLY B  1 69  ? 20.66900  86.83500  -9.00800   1.000 36.71058  ? 46  GLY B CA    1 
ATOM   3209  C  C     . GLY B  1 69  ? 20.71700  86.71000  -10.52200  1.000 32.86971  ? 46  GLY B C     1 
ATOM   3210  O  O     . GLY B  1 69  ? 20.33500  87.66900  -11.20700  1.000 35.09625  ? 46  GLY B O     1 
ATOM   3211  N  N     . PHE B  1 70  ? 21.18200  85.58100  -11.06700  1.000 32.79776  ? 47  PHE B N     1 
ATOM   3212  C  CA    . PHE B  1 70  ? 21.03900  85.33400  -12.50500  1.000 30.71726  ? 47  PHE B CA    1 
ATOM   3213  C  C     . PHE B  1 70  ? 19.59700  84.94500  -12.80200  1.000 36.22194  ? 47  PHE B C     1 
ATOM   3214  O  O     . PHE B  1 70  ? 19.01000  84.12200  -12.09700  1.000 35.59940  ? 47  PHE B O     1 
ATOM   3215  C  CB    . PHE B  1 70  ? 21.97700  84.21700  -12.98400  1.000 28.84207  ? 47  PHE B CB    1 
ATOM   3216  C  CG    . PHE B  1 70  ? 23.41400  84.62300  -13.02500  1.000 31.44706  ? 47  PHE B CG    1 
ATOM   3217  C  CD1   . PHE B  1 70  ? 24.17600  84.60500  -11.84800  1.000 30.99788  ? 47  PHE B CD1   1 
ATOM   3218  C  CD2   . PHE B  1 70  ? 23.99800  85.08300  -14.20800  1.000 31.46423  ? 47  PHE B CD2   1 
ATOM   3219  C  CE1   . PHE B  1 70  ? 25.50800  85.01500  -11.86100  1.000 31.32990  ? 47  PHE B CE1   1 
ATOM   3220  C  CE2   . PHE B  1 70  ? 25.33200  85.47900  -14.23000  1.000 30.86341  ? 47  PHE B CE2   1 
ATOM   3221  C  CZ    . PHE B  1 70  ? 26.09500  85.45200  -13.03700  1.000 33.02122  ? 47  PHE B CZ    1 
ATOM   3222  N  N     . GLU B  1 71  ? 19.02000  85.55100  -13.83500  1.000 32.24658  ? 48  GLU B N     1 
ATOM   3223  C  CA    . GLU B  1 71  ? 17.65100  85.23100  -14.20800  1.000 31.36252  ? 48  GLU B CA    1 
ATOM   3224  C  C     . GLU B  1 71  ? 17.57300  84.02700  -15.13900  1.000 32.45572  ? 48  GLU B C     1 
ATOM   3225  O  O     . GLU B  1 71  ? 16.58600  83.27900  -15.08700  1.000 28.93613  ? 48  GLU B O     1 
ATOM   3226  C  CB    . GLU B  1 71  ? 17.00300  86.44000  -14.89500  1.000 33.37057  ? 48  GLU B CB    1 
ATOM   3227  C  CG    . GLU B  1 71  ? 15.53700  86.21600  -15.26300  1.000 39.53997  ? 48  GLU B CG    1 
ATOM   3228  C  CD    . GLU B  1 71  ? 14.83200  87.49600  -15.68400  1.000 45.07689  ? 48  GLU B CD    1 
ATOM   3229  O  OE1   . GLU B  1 71  ? 15.40700  88.57800  -15.46900  1.000 37.91088  ? 48  GLU B OE1   1 
ATOM   3230  O  OE2   . GLU B  1 71  ? 13.70200  87.41800  -16.21400  1.000 39.67808  ? 48  GLU B OE2   1 
ATOM   3231  N  N     . TYR B  1 72  ? 18.60300  83.81900  -15.97500  1.000 28.53522  ? 49  TYR B N     1 
ATOM   3232  C  CA    . TYR B  1 72  ? 18.62000  82.77100  -16.98500  1.000 28.47208  ? 49  TYR B CA    1 
ATOM   3233  C  C     . TYR B  1 72  ? 19.91900  81.98100  -16.94800  1.000 29.51549  ? 49  TYR B C     1 
ATOM   3234  O  O     . TYR B  1 72  ? 20.97900  82.50500  -16.59500  1.000 29.16699  ? 49  TYR B O     1 
ATOM   3235  C  CB    . TYR B  1 72  ? 18.57800  83.34100  -18.40900  1.000 31.18156  ? 49  TYR B CB    1 
ATOM   3236  C  CG    . TYR B  1 72  ? 17.34300  84.13400  -18.73300  1.000 30.05866  ? 49  TYR B CG    1 
ATOM   3237  C  CD1   . TYR B  1 72  ? 16.20500  83.50800  -19.22500  1.000 28.22300  ? 49  TYR B CD1   1 
ATOM   3238  C  CD2   . TYR B  1 72  ? 17.31900  85.51300  -18.56100  1.000 29.14173  ? 49  TYR B CD2   1 
ATOM   3239  C  CE1   . TYR B  1 72  ? 15.05400  84.24100  -19.52800  1.000 27.63567  ? 49  TYR B CE1   1 
ATOM   3240  C  CE2   . TYR B  1 72  ? 16.16300  86.26000  -18.87200  1.000 33.60824  ? 49  TYR B CE2   1 
ATOM   3241  C  CZ    . TYR B  1 72  ? 15.04800  85.60100  -19.36600  1.000 31.14297  ? 49  TYR B CZ    1 
ATOM   3242  O  OH    . TYR B  1 72  ? 13.91600  86.31400  -19.67200  1.000 35.46226  ? 49  TYR B OH    1 
ATOM   3243  N  N     . ALA B  1 73  ? 19.82000  80.71600  -17.36300  1.000 27.77740  ? 50  ALA B N     1 
ATOM   3244  C  CA    . ALA B  1 73  ? 20.94400  79.88000  -17.75800  1.000 27.46641  ? 50  ALA B CA    1 
ATOM   3245  C  C     . ALA B  1 73  ? 20.80000  79.52600  -19.24200  1.000 28.79410  ? 50  ALA B C     1 
ATOM   3246  O  O     . ALA B  1 73  ? 19.69400  79.21800  -19.71100  1.000 30.95696  ? 50  ALA B O     1 
ATOM   3247  C  CB    . ALA B  1 73  ? 20.88500  78.57300  -16.98600  1.000 27.35860  ? 50  ALA B CB    1 
ATOM   3248  N  N     . LEU B  1 74  ? 21.90500  79.54600  -19.99700  1.000 22.59917  ? 51  LEU B N     1 
ATOM   3249  C  CA    . LEU B  1 74  ? 21.82900  79.22600  -21.42800  1.000 23.52009  ? 51  LEU B CA    1 
ATOM   3250  C  C     . LEU B  1 74  ? 22.57200  77.91800  -21.69100  1.000 26.50675  ? 51  LEU B C     1 
ATOM   3251  O  O     . LEU B  1 74  ? 23.77400  77.81300  -21.41000  1.000 26.39212  ? 51  LEU B O     1 
ATOM   3252  C  CB    . LEU B  1 74  ? 22.43900  80.35800  -22.26800  1.000 23.12786  ? 51  LEU B CB    1 
ATOM   3253  C  CG    . LEU B  1 74  ? 22.58200  80.09300  -23.77600  1.000 26.36120  ? 51  LEU B CG    1 
ATOM   3254  C  CD1   . LEU B  1 74  ? 21.20300  80.01200  -24.39900  1.000 27.53294  ? 51  LEU B CD1   1 
ATOM   3255  C  CD2   . LEU B  1 74  ? 23.39200  81.30100  -24.36300  1.000 25.63415  ? 51  LEU B CD2   1 
ATOM   3256  N  N     A THR B  1 75  ? 21.90300  76.94000  -22.31300  0.540 25.69108  ? 52  THR B N     1 
ATOM   3257  N  N     B THR B  1 75  ? 21.83700  76.91500  -22.14400  0.460 26.14264  ? 52  THR B N     1 
ATOM   3258  C  CA    A THR B  1 75  ? 22.47700  75.60100  -22.51000  0.540 23.81026  ? 52  THR B CA    1 
ATOM   3259  C  CA    B THR B  1 75  ? 22.54600  75.73900  -22.58000  0.460 24.05720  ? 52  THR B CA    1 
ATOM   3260  C  C     A THR B  1 75  ? 22.79300  75.38100  -23.99100  0.540 25.11046  ? 52  THR B C     1 
ATOM   3261  C  C     B THR B  1 75  ? 23.09500  76.00000  -23.97200  0.460 24.95568  ? 52  THR B C     1 
ATOM   3262  O  O     A THR B  1 75  ? 21.87000  75.30000  -24.80500  0.540 25.81553  ? 52  THR B O     1 
ATOM   3263  O  O     B THR B  1 75  ? 22.65900  76.89900  -24.69700  0.460 26.52292  ? 52  THR B O     1 
ATOM   3264  C  CB    A THR B  1 75  ? 21.50400  74.51200  -22.04500  0.540 27.06856  ? 52  THR B CB    1 
ATOM   3265  C  CB    B THR B  1 75  ? 21.64500  74.50400  -22.60800  0.460 25.20648  ? 52  THR B CB    1 
ATOM   3266  O  OG1   A THR B  1 75  ? 21.08500  74.75700  -20.69400  0.540 25.04320  ? 52  THR B OG1   1 
ATOM   3267  O  OG1   B THR B  1 75  ? 20.52100  74.74500  -23.46400  0.460 26.73945  ? 52  THR B OG1   1 
ATOM   3268  C  CG2   A THR B  1 75  ? 22.17300  73.14900  -22.12100  0.540 24.79963  ? 52  THR B CG2   1 
ATOM   3269  C  CG2   B THR B  1 75  ? 21.16300  74.15800  -21.20500  0.460 25.50137  ? 52  THR B CG2   1 
ATOM   3270  N  N     . GLN B  1 76  ? 24.08100  75.22200  -24.33000  1.000 26.26466  ? 53  GLN B N     1 
ATOM   3271  C  CA    A GLN B  1 76  ? 24.50700  75.19100  -25.72300  0.470 25.32553  ? 53  GLN B CA    1 
ATOM   3272  C  CA    B GLN B  1 76  ? 24.48600  75.19600  -25.72700  0.530 25.31067  ? 53  GLN B CA    1 
ATOM   3273  C  C     . GLN B  1 76  ? 24.19100  73.83300  -26.34700  1.000 25.29550  ? 53  GLN B C     1 
ATOM   3274  O  O     . GLN B  1 76  ? 24.00100  72.83300  -25.65000  1.000 24.65194  ? 53  GLN B O     1 
ATOM   3275  C  CB    A GLN B  1 76  ? 25.99900  75.52500  -25.82800  0.470 29.87205  ? 53  GLN B CB    1 
ATOM   3276  C  CB    B GLN B  1 76  ? 25.95000  75.59100  -25.88700  0.530 30.01454  ? 53  GLN B CB    1 
ATOM   3277  C  CG    A GLN B  1 76  ? 26.91200  74.57800  -25.12000  0.470 29.38528  ? 53  GLN B CG    1 
ATOM   3278  C  CG    B GLN B  1 76  ? 26.92400  74.60400  -25.42300  0.530 28.28226  ? 53  GLN B CG    1 
ATOM   3279  C  CD    A GLN B  1 76  ? 28.25400  75.21800  -24.71000  0.470 31.89999  ? 53  GLN B CD    1 
ATOM   3280  C  CD    B GLN B  1 76  ? 28.30100  75.22600  -25.34200  0.530 34.56047  ? 53  GLN B CD    1 
ATOM   3281  O  OE1   A GLN B  1 76  ? 29.18800  75.32500  -25.51400  0.470 30.19489  ? 53  GLN B OE1   1 
ATOM   3282  O  OE1   B GLN B  1 76  ? 28.54600  76.08300  -24.48700  0.530 25.71971  ? 53  GLN B OE1   1 
ATOM   3283  N  NE2   A GLN B  1 76  ? 28.36000  75.59900  -23.44300  0.470 27.01747  ? 53  GLN B NE2   1 
ATOM   3284  N  NE2   B GLN B  1 76  ? 29.19500  74.83400  -26.25900  0.530 28.04541  ? 53  GLN B NE2   1 
ATOM   3285  N  N     . ILE B  1 77  ? 24.10000  73.81900  -27.68800  1.000 24.62355  ? 54  ILE B N     1 
ATOM   3286  C  CA    . ILE B  1 77  ? 23.73000  72.61300  -28.42600  1.000 21.89042  ? 54  ILE B CA    1 
ATOM   3287  C  C     . ILE B  1 77  ? 24.90300  72.14800  -29.28500  1.000 21.74052  ? 54  ILE B C     1 
ATOM   3288  O  O     . ILE B  1 77  ? 25.45900  72.91800  -30.08300  1.000 23.92499  ? 54  ILE B O     1 
ATOM   3289  C  CB    . ILE B  1 77  ? 22.43300  72.75300  -29.25200  1.000 20.79384  ? 54  ILE B CB    1 
ATOM   3290  C  CG1   . ILE B  1 77  ? 22.15900  71.41200  -29.97100  1.000 20.60843  ? 54  ILE B CG1   1 
ATOM   3291  C  CG2   . ILE B  1 77  ? 22.48800  73.95300  -30.27600  1.000 20.94201  ? 54  ILE B CG2   1 
ATOM   3292  C  CD1   . ILE B  1 77  ? 20.75900  71.33600  -30.63700  1.000 22.78891  ? 54  ILE B CD1   1 
ATOM   3293  N  N     . ARG B  1 78  ? 25.30000  70.89800  -29.07600  1.000 23.34568  ? 55  ARG B N     1 
ATOM   3294  C  CA    . ARG B  1 78  ? 26.24500  70.20000  -29.93100  1.000 24.91524  ? 55  ARG B CA    1 
ATOM   3295  C  C     . ARG B  1 78  ? 25.68900  68.81300  -30.21500  1.000 27.22789  ? 55  ARG B C     1 
ATOM   3296  O  O     . ARG B  1 78  ? 24.94600  68.24600  -29.40100  1.000 27.81774  ? 55  ARG B O     1 
ATOM   3297  C  CB    . ARG B  1 78  ? 27.61800  70.00100  -29.27200  1.000 26.16934  ? 55  ARG B CB    1 
ATOM   3298  C  CG    . ARG B  1 78  ? 28.48500  71.23200  -29.20500  1.000 25.06513  ? 55  ARG B CG    1 
ATOM   3299  C  CD    . ARG B  1 78  ? 29.37000  71.37700  -30.46700  1.000 24.04042  ? 55  ARG B CD    1 
ATOM   3300  N  NE    . ARG B  1 78  ? 28.57500  71.61400  -31.67300  1.000 23.89353  ? 55  ARG B NE    1 
ATOM   3301  C  CZ    . ARG B  1 78  ? 28.03500  72.79800  -31.95700  1.000 25.76291  ? 55  ARG B CZ    1 
ATOM   3302  N  NH1   . ARG B  1 78  ? 28.27700  73.85500  -31.19500  1.000 27.56663  ? 55  ARG B NH1   1 
ATOM   3303  N  NH2   . ARG B  1 78  ? 27.19700  72.90900  -33.00100  1.000 23.31633  ? 55  ARG B NH2   1 
ATOM   3304  N  N     . PHE B  1 79  ? 26.02900  68.27800  -31.39400  1.000 22.64005  ? 56  PHE B N     1 
ATOM   3305  C  CA    . PHE B  1 79  ? 25.86800  66.84900  -31.64200  1.000 24.14428  ? 56  PHE B CA    1 
ATOM   3306  C  C     . PHE B  1 79  ? 27.16900  66.06200  -31.64300  1.000 22.65362  ? 56  PHE B C     1 
ATOM   3307  O  O     . PHE B  1 79  ? 27.13000  64.83900  -31.46800  1.000 23.86467  ? 56  PHE B O     1 
ATOM   3308  C  CB    . PHE B  1 79  ? 25.11400  66.59900  -32.96100  1.000 23.43893  ? 56  PHE B CB    1 
ATOM   3309  C  CG    . PHE B  1 79  ? 23.65300  66.95600  -32.85700  1.000 26.07812  ? 56  PHE B CG    1 
ATOM   3310  C  CD1   . PHE B  1 79  ? 22.72100  66.02700  -32.42700  1.000 29.19029  ? 56  PHE B CD1   1 
ATOM   3311  C  CD2   . PHE B  1 79  ? 23.24000  68.25400  -33.11900  1.000 26.13444  ? 56  PHE B CD2   1 
ATOM   3312  C  CE1   . PHE B  1 79  ? 21.37100  66.39200  -32.28700  1.000 30.94567  ? 56  PHE B CE1   1 
ATOM   3313  C  CE2   . PHE B  1 79  ? 21.89700  68.62800  -33.00400  1.000 28.42956  ? 56  PHE B CE2   1 
ATOM   3314  C  CZ    . PHE B  1 79  ? 20.96900  67.69500  -32.58300  1.000 26.69593  ? 56  PHE B CZ    1 
ATOM   3315  N  N     . THR B  1 80  ? 28.30700  66.72300  -31.81500  1.000 22.53678  ? 57  THR B N     1 
ATOM   3316  C  CA    . THR B  1 80  ? 29.60500  66.07000  -31.75300  1.000 27.95367  ? 57  THR B CA    1 
ATOM   3317  C  C     . THR B  1 80  ? 30.62500  67.15000  -31.40800  1.000 27.41656  ? 57  THR B C     1 
ATOM   3318  O  O     . THR B  1 80  ? 30.33200  68.34300  -31.49300  1.000 30.56700  ? 57  THR B O     1 
ATOM   3319  C  CB    . THR B  1 80  ? 29.94600  65.40200  -33.10000  1.000 29.90010  ? 57  THR B CB    1 
ATOM   3320  O  OG1   . THR B  1 80  ? 31.04600  64.50300  -32.92500  1.000 29.08995  ? 57  THR B OG1   1 
ATOM   3321  C  CG2   . THR B  1 80  ? 30.32500  66.46000  -34.15200  1.000 26.18920  ? 57  THR B CG2   1 
ATOM   3322  N  N     A ALA B  1 81  ? 31.81000  66.68900  -31.00800  0.550 25.35880  ? 58  ALA B N     1 
ATOM   3323  N  N     B ALA B  1 81  ? 31.84200  66.73700  -31.05400  0.450 25.42230  ? 58  ALA B N     1 
ATOM   3324  C  CA    A ALA B  1 81  ? 32.80200  67.54500  -30.37800  0.550 28.30504  ? 58  ALA B CA    1 
ATOM   3325  C  CA    B ALA B  1 81  ? 32.97500  67.67400  -31.02000  0.450 26.93837  ? 58  ALA B CA    1 
ATOM   3326  C  C     A ALA B  1 81  ? 33.25600  68.65900  -31.30700  0.550 25.87524  ? 58  ALA B C     1 
ATOM   3327  C  C     B ALA B  1 81  ? 34.24500  66.89200  -30.69600  0.450 23.82393  ? 58  ALA B C     1 
ATOM   3328  O  O     A ALA B  1 81  ? 33.55300  68.43300  -32.48000  0.550 24.57833  ? 58  ALA B O     1 
ATOM   3329  O  O     B ALA B  1 81  ? 34.18900  65.72500  -30.31000  0.450 26.36410  ? 58  ALA B O     1 
ATOM   3330  C  CB    A ALA B  1 81  ? 34.03200  66.72100  -29.98500  0.550 22.29967  ? 58  ALA B CB    1 
ATOM   3331  C  CB    B ALA B  1 81  ? 32.83000  68.86500  -30.05500  0.450 29.48290  ? 58  ALA B CB    1 
ATOM   3332  N  N     A GLY B  1 82  ? 33.33700  69.86400  -30.75600  0.550 27.63691  ? 59  GLY B N     1 
ATOM   3333  N  N     B GLY B  1 82  ? 35.39400  67.55200  -30.86000  0.450 28.05617  ? 59  GLY B N     1 
ATOM   3334  C  CA    A GLY B  1 82  ? 33.99200  70.97300  -31.43400  0.550 30.15700  ? 59  GLY B CA    1 
ATOM   3335  C  CA    B GLY B  1 82  ? 36.68200  66.93000  -30.64500  0.450 28.65988  ? 59  GLY B CA    1 
ATOM   3336  C  C     A GLY B  1 82  ? 34.56600  71.89900  -30.38000  0.550 25.57355  ? 59  GLY B C     1 
ATOM   3337  C  C     B GLY B  1 82  ? 37.44800  67.53200  -29.47600  0.450 27.51204  ? 59  GLY B C     1 
ATOM   3338  O  O     A GLY B  1 82  ? 34.14000  71.88600  -29.22900  0.550 23.68914  ? 59  GLY B O     1 
ATOM   3339  O  O     B GLY B  1 82  ? 36.97300  68.42600  -28.77900  0.450 29.42317  ? 59  GLY B O     1 
ATOM   3340  N  N     A TYR B  1 83  ? 35.54300  72.70600  -30.78500  0.550 24.90563  ? 60  TYR B N     1 
ATOM   3341  N  N     B TYR B  1 83  ? 38.64400  66.99100  -29.26400  0.450 30.67894  ? 60  TYR B N     1 
ATOM   3342  C  CA    A TYR B  1 83  ? 36.13400  73.73400  -29.91300  0.550 27.95654  ? 60  TYR B CA    1 
ATOM   3343  C  CA    B TYR B  1 83  ? 39.63400  67.55300  -28.33300  0.450 27.50121  ? 60  TYR B CA    1 
ATOM   3344  C  C     A TYR B  1 83  ? 36.56500  73.18800  -28.54500  0.550 28.41980  ? 60  TYR B C     1 
ATOM   3345  C  C     B TYR B  1 83  ? 38.97600  67.68800  -26.96100  0.450 25.84068  ? 60  TYR B C     1 
ATOM   3346  O  O     A TYR B  1 83  ? 36.48000  73.86900  -27.51800  0.550 28.93740  ? 60  TYR B O     1 
ATOM   3347  O  O     B TYR B  1 83  ? 38.26900  66.75700  -26.54700  0.450 25.87503  ? 60  TYR B O     1 
ATOM   3348  C  CB    A TYR B  1 83  ? 35.26300  74.99800  -29.80600  0.550 23.17219  ? 60  TYR B CB    1 
ATOM   3349  C  CB    B TYR B  1 83  ? 40.20100  68.82000  -28.95100  0.450 26.77214  ? 60  TYR B CB    1 
ATOM   3350  C  CG    A TYR B  1 83  ? 33.78500  74.78600  -29.48600  0.550 24.46642  ? 60  TYR B CG    1 
ATOM   3351  C  CG    B TYR B  1 83  ? 40.61000  68.62200  -30.38900  0.450 24.03220  ? 60  TYR B CG    1 
ATOM   3352  C  CD1   A TYR B  1 83  ? 33.35300  74.74500  -28.17600  0.550 26.41706  ? 60  TYR B CD1   1 
ATOM   3353  C  CD1   B TYR B  1 83  ? 41.71700  67.85500  -30.71000  0.450 29.14568  ? 60  TYR B CD1   1 
ATOM   3354  C  CD2   A TYR B  1 83  ? 32.82600  74.66400  -30.49900  0.550 22.75124  ? 60  TYR B CD2   1 
ATOM   3355  C  CD2   B TYR B  1 83  ? 39.87300  69.18300  -31.42800  0.450 29.27335  ? 60  TYR B CD2   1 
ATOM   3356  C  CE1   A TYR B  1 83  ? 32.02900  74.56500  -27.85600  0.550 29.29335  ? 60  TYR B CE1   1 
ATOM   3357  C  CE1   B TYR B  1 83  ? 42.09100  67.65400  -32.02800  0.450 36.34518  ? 60  TYR B CE1   1 
ATOM   3358  C  CE2   A TYR B  1 83  ? 31.45100  74.48900  -30.18500  0.550 19.88901  ? 60  TYR B CE2   1 
ATOM   3359  C  CE2   B TYR B  1 83  ? 40.23900  68.98900  -32.75500  0.450 30.14572  ? 60  TYR B CE2   1 
ATOM   3360  C  CZ    A TYR B  1 83  ? 31.08600  74.43500  -28.84400  0.550 22.35166  ? 60  TYR B CZ    1 
ATOM   3361  C  CZ    B TYR B  1 83  ? 41.34400  68.21700  -33.04300  0.450 32.20038  ? 60  TYR B CZ    1 
ATOM   3362  O  OH    A TYR B  1 83  ? 29.79000  74.27500  -28.43000  0.550 21.00123  ? 60  TYR B OH    1 
ATOM   3363  O  OH    B TYR B  1 83  ? 41.72300  68.02000  -34.34400  0.450 37.88392  ? 60  TYR B OH    1 
ATOM   3364  N  N     A GLY B  1 84  ? 37.04800  71.94900  -28.52100  0.550 25.88408  ? 61  GLY B N     1 
ATOM   3365  N  N     B GLY B  1 84  ? 39.12800  68.81600  -26.26400  0.450 25.31794  ? 61  GLY B N     1 
ATOM   3366  C  CA    A GLY B  1 84  ? 37.55400  71.38300  -27.27200  0.550 26.19446  ? 61  GLY B CA    1 
ATOM   3367  C  CA    B GLY B  1 84  ? 38.62700  68.92300  -24.89900  0.450 30.89262  ? 61  GLY B CA    1 
ATOM   3368  C  C     A GLY B  1 84  ? 36.53500  70.70900  -26.36900  0.550 30.31793  ? 61  GLY B C     1 
ATOM   3369  C  C     B GLY B  1 84  ? 37.11300  68.99800  -24.77000  0.450 30.24329  ? 61  GLY B C     1 
ATOM   3370  O  O     A GLY B  1 84  ? 36.84600  70.43400  -25.20100  0.550 31.73553  ? 61  GLY B O     1 
ATOM   3371  O  O     B GLY B  1 84  ? 36.56500  68.60000  -23.72500  0.450 24.38798  ? 61  GLY B O     1 
ATOM   3372  N  N     A ALA B  1 85  ? 35.33300  70.40900  -26.85200  0.550 29.14173  ? 62  ALA B N     1 
ATOM   3373  N  N     B ALA B  1 85  ? 36.42600  69.49500  -25.81800  0.450 26.52955  ? 62  ALA B N     1 
ATOM   3374  C  CA    A ALA B  1 85  ? 34.31200  69.78200  -26.00400  0.550 27.34848  ? 62  ALA B CA    1 
ATOM   3375  C  CA    B ALA B  1 85  ? 34.97700  69.74600  -25.90100  0.450 29.47094  ? 62  ALA B CA    1 
ATOM   3376  C  C     A ALA B  1 85  ? 34.10800  68.31600  -26.39800  0.550 25.78845  ? 62  ALA B C     1 
ATOM   3377  C  C     B ALA B  1 85  ? 34.29600  68.45400  -26.31300  0.450 25.63576  ? 62  ALA B C     1 
ATOM   3378  O  O     A ALA B  1 85  ? 33.14500  67.99000  -27.08900  0.550 25.44033  ? 62  ALA B O     1 
ATOM   3379  O  O     B ALA B  1 85  ? 33.19600  68.40400  -26.87300  0.450 23.56489  ? 62  ALA B O     1 
ATOM   3380  C  CB    A ALA B  1 85  ? 33.00000  70.60100  -26.14500  0.550 25.85548  ? 62  ALA B CB    1 
ATOM   3381  C  CB    B ALA B  1 85  ? 34.68400  70.87100  -26.89900  0.450 23.28414  ? 62  ALA B CB    1 
ATOM   3382  N  N     . GLU B  1 86  ? 34.99700  67.41300  -25.92700  1.000 28.97735  ? 63  GLU B N     1 
ATOM   3383  C  CA    . GLU B  1 86  ? 34.86200  66.03200  -26.34500  1.000 30.53048  ? 63  GLU B CA    1 
ATOM   3384  C  C     . GLU B  1 86  ? 33.52300  65.42500  -25.94500  1.000 31.29526  ? 63  GLU B C     1 
ATOM   3385  O  O     . GLU B  1 86  ? 33.02700  64.53600  -26.63600  1.000 31.06570  ? 63  GLU B O     1 
ATOM   3386  C  CB    . GLU B  1 86  ? 35.97400  65.23900  -25.62400  1.000 38.59711  ? 63  GLU B CB    1 
ATOM   3387  C  CG    . GLU B  1 86  ? 36.17100  63.81300  -26.12700  1.000 49.65737  ? 63  GLU B CG    1 
ATOM   3388  C  CD    . GLU B  1 86  ? 37.24500  63.02100  -25.36400  1.000 57.00438  ? 63  GLU B CD    1 
ATOM   3389  O  OE1   . GLU B  1 86  ? 37.71000  63.46000  -24.28300  1.000 51.53327  ? 63  GLU B OE1   1 
ATOM   3390  O  OE2   . GLU B  1 86  ? 37.62700  61.94600  -25.86800  1.000 69.29787  ? 63  GLU B OE2   1 
ATOM   3391  N  N     . PHE B  1 87  ? 32.94700  65.84300  -24.80700  1.000 25.13228  ? 64  PHE B N     1 
ATOM   3392  C  CA    . PHE B  1 87  ? 31.66100  65.32300  -24.33900  1.000 24.84670  ? 64  PHE B CA    1 
ATOM   3393  C  C     . PHE B  1 87  ? 30.67300  66.47400  -24.25600  1.000 25.48697  ? 64  PHE B C     1 
ATOM   3394  O  O     . PHE B  1 87  ? 31.03900  67.57300  -23.82500  1.000 25.46441  ? 64  PHE B O     1 
ATOM   3395  C  CB    . PHE B  1 87  ? 31.81200  64.76200  -22.88200  1.000 26.86167  ? 64  PHE B CB    1 
ATOM   3396  C  CG    . PHE B  1 87  ? 32.66300  63.54100  -22.79300  1.000 27.94876  ? 64  PHE B CG    1 
ATOM   3397  C  CD1   . PHE B  1 87  ? 34.03500  63.64800  -22.60700  1.000 30.73690  ? 64  PHE B CD1   1 
ATOM   3398  C  CD2   . PHE B  1 87  ? 32.08900  62.27500  -22.90200  1.000 26.57764  ? 64  PHE B CD2   1 
ATOM   3399  C  CE1   . PHE B  1 87  ? 34.82600  62.50700  -22.53800  1.000 33.02868  ? 64  PHE B CE1   1 
ATOM   3400  C  CE2   . PHE B  1 87  ? 32.87300  61.11300  -22.83700  1.000 30.72991  ? 64  PHE B CE2   1 
ATOM   3401  C  CZ    . PHE B  1 87  ? 34.24400  61.23100  -22.66500  1.000 33.19264  ? 64  PHE B CZ    1 
ATOM   3402  N  N     . GLN B  1 88  ? 29.40800  66.23900  -24.63400  1.000 25.52643  ? 65  GLN B N     1 
ATOM   3403  C  CA    . GLN B  1 88  ? 28.43400  67.31000  -24.50500  1.000 24.76221  ? 65  GLN B CA    1 
ATOM   3404  C  C     . GLN B  1 88  ? 27.11100  66.69100  -24.09900  1.000 26.87505  ? 65  GLN B C     1 
ATOM   3405  O  O     . GLN B  1 88  ? 26.66900  65.71000  -24.71000  1.000 28.74059  ? 65  GLN B O     1 
ATOM   3406  C  CB    . GLN B  1 88  ? 28.23900  68.12500  -25.80600  1.000 22.73810  ? 65  GLN B CB    1 
ATOM   3407  C  CG    . GLN B  1 88  ? 29.45500  68.21200  -26.73700  1.000 22.87586  ? 65  GLN B CG    1 
ATOM   3408  C  CD    . GLN B  1 88  ? 29.61300  66.93700  -27.53200  1.000 28.51555  ? 65  GLN B CD    1 
ATOM   3409  O  OE1   . GLN B  1 88  ? 28.60900  66.33100  -27.93700  1.000 24.34361  ? 65  GLN B OE1   1 
ATOM   3410  N  NE2   . GLN B  1 88  ? 30.86200  66.51200  -27.77000  1.000 24.74498  ? 65  GLN B NE2   1 
ATOM   3411  N  N     . HIS B  1 89  ? 26.46200  67.26000  -23.08700  1.000 22.27082  ? 66  HIS B N     1 
ATOM   3412  C  CA    . HIS B  1 89  ? 25.12700  66.75100  -22.78800  1.000 22.53676  ? 66  HIS B CA    1 
ATOM   3413  C  C     . HIS B  1 89  ? 24.09400  67.40500  -23.70300  1.000 23.91867  ? 66  HIS B C     1 
ATOM   3414  O  O     . HIS B  1 89  ? 24.21900  68.57900  -24.07000  1.000 25.19199  ? 66  HIS B O     1 
ATOM   3415  C  CB    . HIS B  1 89  ? 24.75300  67.00900  -21.31600  1.000 23.59468  ? 66  HIS B CB    1 
ATOM   3416  C  CG    . HIS B  1 89  ? 25.10900  65.88300  -20.40100  1.000 23.89460  ? 66  HIS B CG    1 
ATOM   3417  N  ND1   . HIS B  1 89  ? 24.73600  64.57400  -20.65000  1.000 28.11825  ? 66  HIS B ND1   1 
ATOM   3418  C  CD2   . HIS B  1 89  ? 25.78300  65.86800  -19.21700  1.000 24.66599  ? 66  HIS B CD2   1 
ATOM   3419  C  CE1   . HIS B  1 89  ? 25.18000  63.80200  -19.67000  1.000 30.13131  ? 66  HIS B CE1   1 
ATOM   3420  N  NE2   . HIS B  1 89  ? 25.81100  64.56400  -18.78500  1.000 27.71573  ? 66  HIS B NE2   1 
ATOM   3421  N  N     . GLU B  1 90  ? 23.05000  66.63400  -24.04700  1.000 21.89454  ? 67  GLU B N     1 
ATOM   3422  C  CA    . GLU B  1 90  ? 22.03200  67.12000  -24.97900  1.000 23.28429  ? 67  GLU B CA    1 
ATOM   3423  C  C     . GLU B  1 90  ? 21.26400  68.28700  -24.35600  1.000 27.52582  ? 67  GLU B C     1 
ATOM   3424  O  O     . GLU B  1 90  ? 20.83900  68.23100  -23.20000  1.000 24.37652  ? 67  GLU B O     1 
ATOM   3425  C  CB    . GLU B  1 90  ? 21.08000  65.97200  -25.34300  1.000 23.65412  ? 67  GLU B CB    1 
ATOM   3426  C  CG    . GLU B  1 90  ? 20.06100  66.30000  -26.47600  1.000 26.12843  ? 67  GLU B CG    1 
ATOM   3427  C  CD    . GLU B  1 90  ? 18.81300  67.00200  -25.98400  1.000 28.84628  ? 67  GLU B CD    1 
ATOM   3428  O  OE1   . GLU B  1 90  ? 18.26400  66.58300  -24.91300  1.000 29.44701  ? 67  GLU B OE1   1 
ATOM   3429  O  OE2   . GLU B  1 90  ? 18.34900  67.97200  -26.67500  1.000 27.55248  ? 67  GLU B OE2   1 
ATOM   3430  N  N     . SER B  1 91  ? 21.04100  69.33900  -25.14300  1.000 23.54981  ? 68  SER B N     1 
ATOM   3431  C  CA    . SER B  1 91  ? 20.66700  70.62300  -24.54300  1.000 22.56166  ? 68  SER B CA    1 
ATOM   3432  C  C     . SER B  1 91  ? 19.29300  70.61000  -23.85100  1.000 26.25162  ? 68  SER B C     1 
ATOM   3433  O  O     . SER B  1 91  ? 19.12200  71.25300  -22.80700  1.000 27.11885  ? 68  SER B O     1 
ATOM   3434  C  CB    . SER B  1 91  ? 20.70500  71.71200  -25.60300  1.000 22.94941  ? 68  SER B CB    1 
ATOM   3435  O  OG    . SER B  1 91  ? 19.84200  71.37500  -26.68300  1.000 26.17966  ? 68  SER B OG    1 
ATOM   3436  N  N     . VAL B  1 92  ? 18.28000  70.00900  -24.47100  1.000 22.22961  ? 69  VAL B N     1 
ATOM   3437  C  CA    . VAL B  1 92  ? 16.92400  70.12500  -23.94800  1.000 21.38099  ? 69  VAL B CA    1 
ATOM   3438  C  C     . VAL B  1 92  ? 16.74200  69.25300  -22.70900  1.000 26.50867  ? 69  VAL B C     1 
ATOM   3439  O  O     . VAL B  1 92  ? 16.22300  69.71600  -21.68800  1.000 24.78409  ? 69  VAL B O     1 
ATOM   3440  C  CB    . VAL B  1 92  ? 15.88000  69.82600  -25.03300  1.000 26.45678  ? 69  VAL B CB    1 
ATOM   3441  C  CG1   . VAL B  1 92  ? 14.46900  69.73100  -24.40900  1.000 27.31330  ? 69  VAL B CG1   1 
ATOM   3442  C  CG2   . VAL B  1 92  ? 15.94100  70.93900  -26.13500  1.000 23.50095  ? 69  VAL B CG2   1 
ATOM   3443  N  N     . ALA B  1 93  ? 17.17600  67.99500  -22.76400  1.000 24.92575  ? 70  ALA B N     1 
ATOM   3444  C  CA    . ALA B  1 93  ? 17.06300  67.14500  -21.56300  1.000 21.64964  ? 70  ALA B CA    1 
ATOM   3445  C  C     . ALA B  1 93  ? 17.91400  67.67600  -20.40700  1.000 25.02793  ? 70  ALA B C     1 
ATOM   3446  O  O     . ALA B  1 93  ? 17.52100  67.58900  -19.22500  1.000 25.82503  ? 70  ALA B O     1 
ATOM   3447  C  CB    . ALA B  1 93  ? 17.44900  65.70400  -21.88800  1.000 24.97864  ? 70  ALA B CB    1 
ATOM   3448  N  N     . PHE B  1 94  ? 19.08800  68.22400  -20.71300  1.000 23.90204  ? 71  PHE B N     1 
ATOM   3449  C  CA    . PHE B  1 94  ? 19.89100  68.82300  -19.65000  1.000 23.59987  ? 71  PHE B CA    1 
ATOM   3450  C  C     . PHE B  1 94  ? 19.19300  70.03700  -19.05300  1.000 25.07325  ? 71  PHE B C     1 
ATOM   3451  O  O     . PHE B  1 94  ? 19.22600  70.23000  -17.82900  1.000 25.75241  ? 71  PHE B O     1 
ATOM   3452  C  CB    . PHE B  1 94  ? 21.28000  69.19500  -20.19200  1.000 22.74367  ? 71  PHE B CB    1 
ATOM   3453  C  CG    . PHE B  1 94  ? 22.35200  69.22000  -19.13800  1.000 23.91879  ? 71  PHE B CG    1 
ATOM   3454  C  CD1   . PHE B  1 94  ? 22.81000  68.03400  -18.56400  1.000 21.69195  ? 71  PHE B CD1   1 
ATOM   3455  C  CD2   . PHE B  1 94  ? 22.90800  70.42200  -18.73400  1.000 24.14339  ? 71  PHE B CD2   1 
ATOM   3456  C  CE1   . PHE B  1 94  ? 23.83100  68.04300  -17.58200  1.000 27.10660  ? 71  PHE B CE1   1 
ATOM   3457  C  CE2   . PHE B  1 94  ? 23.93400  70.44300  -17.78600  1.000 25.26907  ? 71  PHE B CE2   1 
ATOM   3458  C  CZ    . PHE B  1 94  ? 24.39200  69.24300  -17.20500  1.000 25.01486  ? 71  PHE B CZ    1 
ATOM   3459  N  N     . SER B  1 95  ? 18.57100  70.87800  -19.90000  1.000 23.39430  ? 72  SER B N     1 
ATOM   3460  C  CA    . SER B  1 95  ? 17.78900  72.01700  -19.40800  1.000 23.98097  ? 72  SER B CA    1 
ATOM   3461  C  C     . SER B  1 95  ? 16.64700  71.55500  -18.51900  1.000 25.32427  ? 72  SER B C     1 
ATOM   3462  O  O     . SER B  1 95  ? 16.35300  72.17800  -17.47100  1.000 26.45281  ? 72  SER B O     1 
ATOM   3463  C  CB    . SER B  1 95  ? 17.19700  72.77300  -20.59700  1.000 24.75512  ? 72  SER B CB    1 
ATOM   3464  O  OG    . SER B  1 95  ? 18.23300  73.36000  -21.33800  1.000 26.74324  ? 72  SER B OG    1 
ATOM   3465  N  N     . HIS B  1 96  ? 15.97100  70.48600  -18.92700  1.000 25.58709  ? 73  HIS B N     1 
ATOM   3466  C  CA    . HIS B  1 96  ? 14.90300  69.92000  -18.09800  1.000 27.90155  ? 73  HIS B CA    1 
ATOM   3467  C  C     . HIS B  1 96  ? 15.42400  69.55900  -16.70900  1.000 28.97494  ? 73  HIS B C     1 
ATOM   3468  O  O     . HIS B  1 96  ? 14.85400  69.97000  -15.68500  1.000 27.67485  ? 73  HIS B O     1 
ATOM   3469  C  CB    . HIS B  1 96  ? 14.32400  68.68700  -18.80400  1.000 27.29041  ? 73  HIS B CB    1 
ATOM   3470  C  CG    . HIS B  1 96  ? 13.08900  68.12800  -18.15100  1.000 23.92320  ? 73  HIS B CG    1 
ATOM   3471  N  ND1   . HIS B  1 96  ? 12.39200  67.06000  -18.68600  1.000 24.62491  ? 73  HIS B ND1   1 
ATOM   3472  C  CD2   . HIS B  1 96  ? 12.42300  68.48900  -17.02600  1.000 27.27367  ? 73  HIS B CD2   1 
ATOM   3473  C  CE1   . HIS B  1 96  ? 11.34000  66.80300  -17.92700  1.000 24.66300  ? 73  HIS B CE1   1 
ATOM   3474  N  NE2   . HIS B  1 96  ? 11.34400  67.64900  -16.90500  1.000 31.51886  ? 73  HIS B NE2   1 
ATOM   3475  N  N     . ALA B  1 97  ? 16.55600  68.85400  -16.65900  1.000 26.52585  ? 74  ALA B N     1 
ATOM   3476  C  CA    . ALA B  1 97  ? 17.16300  68.49600  -15.37400  1.000 27.56506  ? 74  ALA B CA    1 
ATOM   3477  C  C     . ALA B  1 97  ? 17.54300  69.72800  -14.55000  1.000 25.81893  ? 74  ALA B C     1 
ATOM   3478  O  O     . ALA B  1 97  ? 17.37400  69.72500  -13.32700  1.000 28.71660  ? 74  ALA B O     1 
ATOM   3479  C  CB    . ALA B  1 97  ? 18.39200  67.60900  -15.61400  1.000 26.12386  ? 74  ALA B CB    1 
ATOM   3480  N  N     . LEU B  1 98  ? 18.07100  70.79400  -15.17800  1.000 25.01940  ? 75  LEU B N     1 
ATOM   3481  C  CA    . LEU B  1 98  ? 18.42400  71.98200  -14.37600  1.000 27.32420  ? 75  LEU B CA    1 
ATOM   3482  C  C     . LEU B  1 98  ? 17.18600  72.67600  -13.82400  1.000 28.96170  ? 75  LEU B C     1 
ATOM   3483  O  O     . LEU B  1 98  ? 17.19000  73.16200  -12.68400  1.000 29.97117  ? 75  LEU B O     1 
ATOM   3484  C  CB    . LEU B  1 98  ? 19.27100  72.97600  -15.17300  1.000 27.25429  ? 75  LEU B CB    1 
ATOM   3485  C  CG    . LEU B  1 98  ? 20.58800  72.40900  -15.66400  1.000 28.71522  ? 75  LEU B CG    1 
ATOM   3486  C  CD1   . LEU B  1 98  ? 21.33400  73.48500  -16.49200  1.000 31.89333  ? 75  LEU B CD1   1 
ATOM   3487  C  CD2   . LEU B  1 98  ? 21.43200  71.92100  -14.47500  1.000 30.48448  ? 75  LEU B CD2   1 
ATOM   3488  N  N     . LEU B  1 99  ? 16.10900  72.71200  -14.60600  1.000 24.60079  ? 76  LEU B N     1 
ATOM   3489  C  CA    . LEU B  1 99  ? 14.85600  73.25400  -14.10100  1.000 26.28673  ? 76  LEU B CA    1 
ATOM   3490  C  C     . LEU B  1 99  ? 14.32400  72.42800  -12.94300  1.000 29.85042  ? 76  LEU B C     1 
ATOM   3491  O  O     . LEU B  1 99  ? 13.77900  72.98300  -11.98700  1.000 29.42432  ? 76  LEU B O     1 
ATOM   3492  C  CB    . LEU B  1 99  ? 13.82900  73.31200  -15.22000  1.000 23.95935  ? 76  LEU B CB    1 
ATOM   3493  C  CG    . LEU B  1 99  ? 14.17200  74.39800  -16.25300  1.000 25.47487  ? 76  LEU B CG    1 
ATOM   3494  C  CD1   . LEU B  1 99  ? 13.29000  74.23800  -17.51400  1.000 24.80720  ? 76  LEU B CD1   1 
ATOM   3495  C  CD2   . LEU B  1 99  ? 14.01400  75.78700  -15.59900  1.000 27.02968  ? 76  LEU B CD2   1 
ATOM   3496  N  N     . ALA B  1 100 ? 14.45600  71.10300  -13.01700  1.000 27.70717  ? 77  ALA B N     1 
ATOM   3497  C  CA    . ALA B  1 100 ? 13.95900  70.26300  -11.93700  1.000 30.54713  ? 77  ALA B CA    1 
ATOM   3498  C  C     . ALA B  1 100 ? 14.71300  70.51300  -10.63700  1.000 32.87082  ? 77  ALA B C     1 
ATOM   3499  O  O     . ALA B  1 100 ? 14.16700  70.27300  -9.56000   1.000 32.65668  ? 77  ALA B O     1 
ATOM   3500  C  CB    . ALA B  1 100 ? 13.97300  68.77600  -12.33600  1.000 32.18449  ? 77  ALA B CB    1 
ATOM   3501  N  N     . ALA B  1 101 ? 15.92700  71.04500  -10.71300  1.000 29.08034  ? 78  ALA B N     1 
ATOM   3502  C  CA    . ALA B  1 101 ? 16.75900  71.26700  -9.53800   1.000 28.72601  ? 78  ALA B CA    1 
ATOM   3503  C  C     . ALA B  1 101 ? 16.66600  72.68800  -8.98800   1.000 33.37934  ? 78  ALA B C     1 
ATOM   3504  O  O     . ALA B  1 101 ? 17.34800  73.00000  -8.01000   1.000 36.06227  ? 78  ALA B O     1 
ATOM   3505  C  CB    . ALA B  1 101 ? 18.22600  70.98100  -9.89400   1.000 31.84088  ? 78  ALA B CB    1 
ATOM   3506  N  N     . THR B  1 102 ? 15.83300  73.54400  -9.56800   1.000 28.26771  ? 79  THR B N     1 
ATOM   3507  C  CA    . THR B  1 102 ? 15.75800  74.94700  -9.19500   1.000 29.43545  ? 79  THR B CA    1 
ATOM   3508  C  C     . THR B  1 102 ? 14.29800  75.34200  -9.03700   1.000 30.32976  ? 79  THR B C     1 
ATOM   3509  O  O     . THR B  1 102 ? 13.38800  74.56900  -9.33100   1.000 32.02709  ? 79  THR B O     1 
ATOM   3510  C  CB    . THR B  1 102 ? 16.42800  75.83500  -10.25400  1.000 32.90492  ? 79  THR B CB    1 
ATOM   3511  O  OG1   . THR B  1 102 ? 15.89700  75.51000  -11.55300  1.000 28.35160  ? 79  THR B OG1   1 
ATOM   3512  C  CG2   . THR B  1 102 ? 17.92900  75.59600  -10.25500  1.000 33.39394  ? 79  THR B CG2   1 
ATOM   3513  N  N     . SER B  1 103 ? 14.08400  76.57800  -8.59200   1.000 30.85241  ? 80  SER B N     1 
ATOM   3514  C  CA    . SER B  1 103 ? 12.75900  77.10200  -8.30400   1.000 34.45702  ? 80  SER B CA    1 
ATOM   3515  C  C     . SER B  1 103 ? 12.34400  78.24900  -9.22200   1.000 36.80795  ? 80  SER B C     1 
ATOM   3516  O  O     . SER B  1 103 ? 11.26500  78.20400  -9.82200   1.000 35.17534  ? 80  SER B O     1 
ATOM   3517  C  CB    . SER B  1 103 ? 12.70200  77.55000  -6.82200   1.000 32.96831  ? 80  SER B CB    1 
ATOM   3518  O  OG    . SER B  1 103 ? 11.48300  78.18400  -6.57300   1.000 49.06921  ? 80  SER B OG    1 
ATOM   3519  N  N     . GLN B  1 104 ? 13.17100  79.29100  -9.33900   1.000 34.35171  ? 81  GLN B N     1 
ATOM   3520  C  CA    . GLN B  1 104 ? 12.85600  80.48400  -10.12000  1.000 32.44229  ? 81  GLN B CA    1 
ATOM   3521  C  C     . GLN B  1 104 ? 13.71900  80.64500  -11.35900  1.000 34.05332  ? 81  GLN B C     1 
ATOM   3522  O  O     . GLN B  1 104 ? 13.33100  81.39300  -12.27300  1.000 31.81021  ? 81  GLN B O     1 
ATOM   3523  C  CB    . GLN B  1 104 ? 13.05700  81.73900  -9.26300   1.000 34.56918  ? 81  GLN B CB    1 
ATOM   3524  C  CG    . GLN B  1 104 ? 12.30700  81.70400  -7.93300   1.000 47.41640  ? 81  GLN B CG    1 
ATOM   3525  C  CD    . GLN B  1 104 ? 10.80700  81.57200  -8.11800   1.000 62.63985  ? 81  GLN B CD    1 
ATOM   3526  O  OE1   . GLN B  1 104 ? 10.19200  82.34200  -8.86200   1.000 67.24119  ? 81  GLN B OE1   1 
ATOM   3527  N  NE2   . GLN B  1 104 ? 10.20800  80.58900  -7.44200   1.000 65.70456  ? 81  GLN B NE2   1 
ATOM   3528  N  N     . LEU B  1 105 ? 14.86800  79.98200  -11.40600  1.000 29.96206  ? 82  LEU B N     1 
ATOM   3529  C  CA    . LEU B  1 105 ? 15.75100  80.08400  -12.57000  1.000 26.76682  ? 82  LEU B CA    1 
ATOM   3530  C  C     . LEU B  1 105 ? 15.02300  79.70700  -13.86300  1.000 31.61757  ? 82  LEU B C     1 
ATOM   3531  O  O     . LEU B  1 105 ? 14.29700  78.71000  -13.91700  1.000 28.66970  ? 82  LEU B O     1 
ATOM   3532  C  CB    . LEU B  1 105 ? 16.94400  79.15700  -12.37300  1.000 28.54342  ? 82  LEU B CB    1 
ATOM   3533  C  CG    . LEU B  1 105 ? 18.06400  79.30000  -13.42300  1.000 31.82594  ? 82  LEU B CG    1 
ATOM   3534  C  CD1   . LEU B  1 105 ? 18.63100  80.71400  -13.32700  1.000 31.03733  ? 82  LEU B CD1   1 
ATOM   3535  C  CD2   . LEU B  1 105 ? 19.17400  78.26800  -13.21200  1.000 26.05467  ? 82  LEU B CD2   1 
ATOM   3536  N  N     . LYS B  1 106 ? 15.22000  80.51300  -14.91600  1.000 27.60530  ? 83  LYS B N     1 
ATOM   3537  C  CA    . LYS B  1 106 ? 14.73000  80.18000  -16.25400  1.000 27.67534  ? 83  LYS B CA    1 
ATOM   3538  C  C     . LYS B  1 106 ? 15.89300  79.60200  -17.05100  1.000 28.15432  ? 83  LYS B C     1 
ATOM   3539  O  O     . LYS B  1 106 ? 17.02500  80.07300  -16.92600  1.000 30.80557  ? 83  LYS B O     1 
ATOM   3540  C  CB    . LYS B  1 106 ? 14.20100  81.42200  -16.98400  1.000 28.56060  ? 83  LYS B CB    1 
ATOM   3541  C  CG    . LYS B  1 106 ? 13.02200  82.09900  -16.29200  1.000 35.16447  ? 83  LYS B CG    1 
ATOM   3542  C  CD    . LYS B  1 106 ? 12.77800  83.51600  -16.83200  1.000 36.88250  ? 83  LYS B CD    1 
ATOM   3543  C  CE    . LYS B  1 106 ? 11.87100  84.28900  -15.88100  1.000 42.53844  ? 83  LYS B CE    1 
ATOM   3544  N  NZ    . LYS B  1 106 ? 11.81400  85.72700  -16.21500  1.000 50.05024  ? 83  LYS B NZ    1 
ATOM   3545  N  N     . VAL B  1 107 ? 15.63200  78.57000  -17.84200  1.000 24.44357  ? 84  VAL B N     1 
ATOM   3546  C  CA    . VAL B  1 107 ? 16.69900  77.87900  -18.56700  1.000 23.92960  ? 84  VAL B CA    1 
ATOM   3547  C  C     . VAL B  1 107 ? 16.38200  77.90000  -20.05600  1.000 27.61920  ? 84  VAL B C     1 
ATOM   3548  O  O     . VAL B  1 107 ? 15.27000  77.54500  -20.46400  1.000 27.33079  ? 84  VAL B O     1 
ATOM   3549  C  CB    . VAL B  1 107 ? 16.92600  76.43900  -18.06600  1.000 24.19080  ? 84  VAL B CB    1 
ATOM   3550  C  CG1   . VAL B  1 107 ? 18.03500  75.76400  -18.86700  1.000 26.60677  ? 84  VAL B CG1   1 
ATOM   3551  C  CG2   . VAL B  1 107 ? 17.28600  76.43400  -16.56200  1.000 27.67152  ? 84  VAL B CG2   1 
ATOM   3552  N  N     . ILE B  1 108 ? 17.35500  78.31900  -20.85300  1.000 24.95941  ? 85  ILE B N     1 
ATOM   3553  C  CA    . ILE B  1 108 ? 17.18200  78.49900  -22.29900  1.000 27.54615  ? 85  ILE B CA    1 
ATOM   3554  C  C     . ILE B  1 108 ? 17.85400  77.32000  -22.98000  1.000 24.13791  ? 85  ILE B C     1 
ATOM   3555  O  O     . ILE B  1 108 ? 19.07200  77.13700  -22.85200  1.000 26.55537  ? 85  ILE B O     1 
ATOM   3556  C  CB    . ILE B  1 108 ? 17.84200  79.80700  -22.76500  1.000 26.15978  ? 85  ILE B CB    1 
ATOM   3557  C  CG1   . ILE B  1 108 ? 17.33700  80.98400  -21.92700  1.000 26.06412  ? 85  ILE B CG1   1 
ATOM   3558  C  CG2   . ILE B  1 108 ? 17.54700  80.05700  -24.24700  1.000 24.04504  ? 85  ILE B CG2   1 
ATOM   3559  C  CD1   . ILE B  1 108 ? 18.26300  82.19000  -22.00100  1.000 25.05149  ? 85  ILE B CD1   1 
ATOM   3560  N  N     . ALA B  1 109 ? 17.08500  76.52200  -23.71600  1.000 25.34971  ? 86  ALA B N     1 
ATOM   3561  C  CA    . ALA B  1 109 ? 17.60600  75.32200  -24.37400  1.000 25.46666  ? 86  ALA B CA    1 
ATOM   3562  C  C     . ALA B  1 109 ? 17.93100  75.67700  -25.82100  1.000 23.60429  ? 86  ALA B C     1 
ATOM   3563  O  O     . ALA B  1 109 ? 17.05100  76.13800  -26.54500  1.000 26.27358  ? 86  ALA B O     1 
ATOM   3564  C  CB    . ALA B  1 109 ? 16.54300  74.22000  -24.38200  1.000 26.54487  ? 86  ALA B CB    1 
ATOM   3565  N  N     . ALA B  1 110 ? 19.18400  75.47800  -26.22900  1.000 24.20795  ? 87  ALA B N     1 
ATOM   3566  C  CA    . ALA B  1 110 ? 19.56900  75.78000  -27.60400  1.000 24.05934  ? 87  ALA B CA    1 
ATOM   3567  C  C     . ALA B  1 110 ? 19.08200  74.68900  -28.55600  1.000 25.37971  ? 87  ALA B C     1 
ATOM   3568  O  O     . ALA B  1 110 ? 19.12500  73.49400  -28.24000  1.000 23.36305  ? 87  ALA B O     1 
ATOM   3569  C  CB    . ALA B  1 110 ? 21.09000  75.96300  -27.70600  1.000 22.62601  ? 87  ALA B CB    1 
ATOM   3570  N  N     . ILE B  1 111 ? 18.60800  75.10700  -29.73200  1.000 23.73209  ? 88  ILE B N     1 
ATOM   3571  C  CA    . ILE B  1 111 ? 18.04900  74.18600  -30.73200  1.000 23.60770  ? 88  ILE B CA    1 
ATOM   3572  C  C     . ILE B  1 111 ? 18.53600  74.60800  -32.11100  1.000 26.02839  ? 88  ILE B C     1 
ATOM   3573  O  O     . ILE B  1 111 ? 18.46200  75.79300  -32.45100  1.000 23.71997  ? 88  ILE B O     1 
ATOM   3574  C  CB    . ILE B  1 111 ? 16.50300  74.21100  -30.67200  1.000 24.55584  ? 88  ILE B CB    1 
ATOM   3575  C  CG1   . ILE B  1 111 ? 16.06500  73.37000  -29.46200  1.000 26.11926  ? 88  ILE B CG1   1 
ATOM   3576  C  CG2   . ILE B  1 111 ? 15.84000  73.65900  -31.99300  1.000 25.47389  ? 88  ILE B CG2   1 
ATOM   3577  C  CD1   . ILE B  1 111 ? 14.60700  73.14600  -29.34300  1.000 27.45860  ? 88  ILE B CD1   1 
ATOM   3578  N  N     . LEU B  1 112 ? 19.00900  73.62600  -32.90600  1.000 24.95919  ? 89  LEU B N     1 
ATOM   3579  C  CA    . LEU B  1 112 ? 19.53300  73.82200  -34.25300  1.000 24.24454  ? 89  LEU B CA    1 
ATOM   3580  C  C     . LEU B  1 112 ? 18.51700  73.25900  -35.22800  1.000 26.24972  ? 89  LEU B C     1 
ATOM   3581  O  O     . LEU B  1 112 ? 18.40500  72.02600  -35.33100  1.000 24.38039  ? 89  LEU B O     1 
ATOM   3582  C  CB    . LEU B  1 112 ? 20.84000  73.04100  -34.41900  1.000 27.48491  ? 89  LEU B CB    1 
ATOM   3583  C  CG    . LEU B  1 112 ? 22.17200  73.66500  -34.01800  1.000 32.58723  ? 89  LEU B CG    1 
ATOM   3584  C  CD1   . LEU B  1 112 ? 23.22300  72.54100  -33.89600  1.000 29.04556  ? 89  LEU B CD1   1 
ATOM   3585  C  CD2   . LEU B  1 112 ? 22.57900  74.71900  -35.07200  1.000 32.40061  ? 89  LEU B CD2   1 
ATOM   3586  N  N     . PRO B  1 113 ? 17.79200  74.09400  -35.97300  1.000 26.46910  ? 90  PRO B N     1 
ATOM   3587  C  CA    . PRO B  1 113 ? 16.92300  73.56500  -37.03700  1.000 24.21270  ? 90  PRO B CA    1 
ATOM   3588  C  C     . PRO B  1 113 ? 17.71500  72.69900  -38.00100  1.000 26.44814  ? 90  PRO B C     1 
ATOM   3589  O  O     . PRO B  1 113 ? 18.87400  72.98200  -38.32200  1.000 26.59837  ? 90  PRO B O     1 
ATOM   3590  C  CB    . PRO B  1 113 ? 16.38500  74.83200  -37.72400  1.000 25.65386  ? 90  PRO B CB    1 
ATOM   3591  C  CG    . PRO B  1 113 ? 16.38600  75.88200  -36.63400  1.000 26.91851  ? 90  PRO B CG    1 
ATOM   3592  C  CD    . PRO B  1 113 ? 17.70700  75.56000  -35.87500  1.000 24.65951  ? 90  PRO B CD    1 
ATOM   3593  N  N     . GLY B  1 114 ? 17.08400  71.60800  -38.43600  1.000 24.94201  ? 91  GLY B N     1 
ATOM   3594  C  CA    . GLY B  1 114 ? 17.71700  70.65000  -39.31300  1.000 27.50397  ? 91  GLY B CA    1 
ATOM   3595  C  C     . GLY B  1 114 ? 17.62900  69.29600  -38.63100  1.000 29.14231  ? 91  GLY B C     1 
ATOM   3596  O  O     . GLY B  1 114 ? 16.68600  68.52500  -38.85800  1.000 30.78938  ? 91  GLY B O     1 
ATOM   3597  N  N     . PRO B  1 115 ? 18.57700  69.01400  -37.74500  1.000 26.89679  ? 92  PRO B N     1 
ATOM   3598  C  CA    . PRO B  1 115 ? 18.44300  67.82900  -36.88300  1.000 25.57073  ? 92  PRO B CA    1 
ATOM   3599  C  C     . PRO B  1 115 ? 17.30900  67.96300  -35.87600  1.000 26.83693  ? 92  PRO B C     1 
ATOM   3600  O  O     . PRO B  1 115 ? 16.85600  66.94300  -35.35800  1.000 27.14924  ? 92  PRO B O     1 
ATOM   3601  C  CB    . PRO B  1 115 ? 19.80000  67.74400  -36.17800  1.000 25.95658  ? 92  PRO B CB    1 
ATOM   3602  C  CG    . PRO B  1 115 ? 20.28300  69.19700  -36.13900  1.000 25.49224  ? 92  PRO B CG    1 
ATOM   3603  C  CD    . PRO B  1 115 ? 19.83200  69.74500  -37.48600  1.000 24.15807  ? 92  PRO B CD    1 
ATOM   3604  N  N     . TRP B  1 116 ? 16.84900  69.18600  -35.58800  1.000 24.05993  ? 93  TRP B N     1 
ATOM   3605  C  CA    . TRP B  1 116 ? 15.61000  69.40100  -34.85400  1.000 20.84511  ? 93  TRP B CA    1 
ATOM   3606  C  C     . TRP B  1 116 ? 14.50600  69.80600  -35.81800  1.000 26.57512  ? 93  TRP B C     1 
ATOM   3607  O  O     . TRP B  1 116 ? 14.75000  70.53900  -36.78800  1.000 26.05657  ? 93  TRP B O     1 
ATOM   3608  C  CB    . TRP B  1 116 ? 15.79300  70.54700  -33.84100  1.000 23.11772  ? 93  TRP B CB    1 
ATOM   3609  C  CG    . TRP B  1 116 ? 16.27700  70.12800  -32.49500  1.000 21.57767  ? 93  TRP B CG    1 
ATOM   3610  C  CD1   . TRP B  1 116 ? 17.56600  70.14400  -32.03500  1.000 23.55159  ? 93  TRP B CD1   1 
ATOM   3611  C  CD2   . TRP B  1 116 ? 15.46000  69.69800  -31.40700  1.000 23.72156  ? 93  TRP B CD2   1 
ATOM   3612  N  NE1   . TRP B  1 116 ? 17.59900  69.72300  -30.71100  1.000 24.89183  ? 93  TRP B NE1   1 
ATOM   3613  C  CE2   . TRP B  1 116 ? 16.31400  69.42900  -30.31900  1.000 22.86594  ? 93  TRP B CE2   1 
ATOM   3614  C  CE3   . TRP B  1 116 ? 14.08200  69.46900  -31.26700  1.000 23.79454  ? 93  TRP B CE3   1 
ATOM   3615  C  CZ2   . TRP B  1 116 ? 15.83400  68.98700  -29.09300  1.000 21.22364  ? 93  TRP B CZ2   1 
ATOM   3616  C  CZ3   . TRP B  1 116 ? 13.60100  69.01500  -30.05200  1.000 24.95057  ? 93  TRP B CZ3   1 
ATOM   3617  C  CH2   . TRP B  1 116 ? 14.47400  68.78400  -28.97600  1.000 23.09740  ? 93  TRP B CH2   1 
ATOM   3618  N  N     . GLN B  1 117 ? 13.28300  69.31300  -35.55100  1.000 22.97597  ? 94  GLN B N     1 
ATOM   3619  C  CA    . GLN B  1 117 ? 12.08200  69.69400  -36.28000  1.000 24.55755  ? 94  GLN B CA    1 
ATOM   3620  C  C     . GLN B  1 117 ? 11.12300  70.44900  -35.34900  1.000 26.34004  ? 94  GLN B C     1 
ATOM   3621  O  O     . GLN B  1 117 ? 11.12400  70.20100  -34.14000  1.000 24.67957  ? 94  GLN B O     1 
ATOM   3622  C  CB    . GLN B  1 117 ? 11.37700  68.45900  -36.83100  1.000 28.08203  ? 94  GLN B CB    1 
ATOM   3623  C  CG    . GLN B  1 117 ? 12.15500  67.73800  -37.93000  1.000 34.67084  ? 94  GLN B CG    1 
ATOM   3624  C  CD    . GLN B  1 117 ? 11.79000  66.26000  -37.98000  1.000 45.39566  ? 94  GLN B CD    1 
ATOM   3625  O  OE1   . GLN B  1 117 ? 12.28000  65.46100  -37.19000  1.000 41.74504  ? 94  GLN B OE1   1 
ATOM   3626  N  NE2   . GLN B  1 117 ? 10.92300  65.89900  -38.89400  1.000 37.87784  ? 94  GLN B NE2   1 
ATOM   3627  N  N     . PRO B  1 118 ? 10.32800  71.39200  -35.87400  1.000 27.07992  ? 95  PRO B N     1 
ATOM   3628  C  CA    . PRO B  1 118 ? 9.53500   72.25700  -34.98300  1.000 25.36541  ? 95  PRO B CA    1 
ATOM   3629  C  C     . PRO B  1 118 ? 8.33300   71.58500  -34.32800  1.000 23.98395  ? 95  PRO B C     1 
ATOM   3630  O  O     . PRO B  1 118 ? 7.92500   72.03500  -33.25100  1.000 25.28755  ? 95  PRO B O     1 
ATOM   3631  C  CB    . PRO B  1 118 ? 9.09300   73.41500  -35.89200  1.000 24.05461  ? 95  PRO B CB    1 
ATOM   3632  C  CG    . PRO B  1 118 ? 9.17700   72.80200  -37.34300  1.000 24.90901  ? 95  PRO B CG    1 
ATOM   3633  C  CD    . PRO B  1 118 ? 10.36400  71.90000  -37.26000  1.000 24.80320  ? 95  PRO B CD    1 
ATOM   3634  N  N     . ALA B  1 119 ? 7.69300   70.59500  -34.95200  1.000 24.64057  ? 96  ALA B N     1 
ATOM   3635  C  CA    . ALA B  1 119 ? 6.59000   69.94100  -34.25300  1.000 23.50197  ? 96  ALA B CA    1 
ATOM   3636  C  C     . ALA B  1 119 ? 7.07300   69.30800  -32.95700  1.000 27.56730  ? 96  ALA B C     1 
ATOM   3637  O  O     . ALA B  1 119 ? 6.44600   69.47200  -31.90100  1.000 24.61625  ? 96  ALA B O     1 
ATOM   3638  C  CB    . ALA B  1 119 ? 5.91400   68.90500  -35.14000  1.000 25.16426  ? 96  ALA B CB    1 
ATOM   3639  N  N     . LEU B  1 120 ? 8.18100   68.55800  -33.02100  1.000 24.95760  ? 97  LEU B N     1 
ATOM   3640  C  CA    . LEU B  1 120 ? 8.68000   67.90300  -31.81100  1.000 22.68458  ? 97  LEU B CA    1 
ATOM   3641  C  C     . LEU B  1 120 ? 9.21600   68.92700  -30.82100  1.000 22.96939  ? 97  LEU B C     1 
ATOM   3642  O  O     . LEU B  1 120 ? 8.95800   68.82500  -29.61400  1.000 24.13836  ? 97  LEU B O     1 
ATOM   3643  C  CB    . LEU B  1 120 ? 9.76600   66.87900  -32.18800  1.000 22.38635  ? 97  LEU B CB    1 
ATOM   3644  C  CG    . LEU B  1 120 ? 10.46500  66.28700  -30.95000  1.000 26.95324  ? 97  LEU B CG    1 
ATOM   3645  C  CD1   . LEU B  1 120 ? 9.48100   65.45300  -30.14200  1.000 23.27818  ? 97  LEU B CD1   1 
ATOM   3646  C  CD2   . LEU B  1 120 ? 11.62500  65.43000  -31.42900  1.000 26.32119  ? 97  LEU B CD2   1 
ATOM   3647  N  N     . ALA B  1 121 ? 9.97100   69.92800  -31.30300  1.000 25.44391  ? 98  ALA B N     1 
ATOM   3648  C  CA    . ALA B  1 121 ? 10.44400  70.96800  -30.38800  1.000 22.68687  ? 98  ALA B CA    1 
ATOM   3649  C  C     . ALA B  1 121 ? 9.27500   71.63300  -29.66600  1.000 25.53281  ? 98  ALA B C     1 
ATOM   3650  O  O     . ALA B  1 121 ? 9.31400   71.81200  -28.44200  1.000 26.03291  ? 98  ALA B O     1 
ATOM   3651  C  CB    . ALA B  1 121 ? 11.28600  72.01500  -31.14700  1.000 24.41416  ? 98  ALA B CB    1 
ATOM   3652  N  N     . ALA B  1 122 ? 8.22400   72.01800  -30.41100  1.000 22.78094  ? 99  ALA B N     1 
ATOM   3653  C  CA    . ALA B  1 122 ? 7.08300   72.69100  -29.80000  1.000 26.59646  ? 99  ALA B CA    1 
ATOM   3654  C  C     . ALA B  1 122 ? 6.47000   71.82600  -28.70400  1.000 25.58058  ? 99  ALA B C     1 
ATOM   3655  O  O     . ALA B  1 122 ? 6.16600   72.31300  -27.60200  1.000 26.37309  ? 99  ALA B O     1 
ATOM   3656  C  CB    . ALA B  1 122 ? 6.02600   73.03900  -30.86300  1.000 25.64365  ? 99  ALA B CB    1 
ATOM   3657  N  N     . LYS B  1 123 ? 6.24900   70.54300  -29.00200  1.000 24.34342  ? 100 LYS B N     1 
ATOM   3658  C  CA    . LYS B  1 123 ? 5.57400   69.67700  -28.04100  1.000 24.54455  ? 100 LYS B CA    1 
ATOM   3659  C  C     . LYS B  1 123 ? 6.47700   69.30800  -26.86400  1.000 26.30783  ? 100 LYS B C     1 
ATOM   3660  O  O     . LYS B  1 123 ? 6.02200   69.29800  -25.71300  1.000 25.99250  ? 100 LYS B O     1 
ATOM   3661  C  CB    . LYS B  1 123 ? 5.05200   68.42200  -28.73700  1.000 26.07958  ? 100 LYS B CB    1 
ATOM   3662  C  CG    . LYS B  1 123 ? 4.23700   67.52300  -27.77400  1.000 27.96769  ? 100 LYS B CG    1 
ATOM   3663  C  CD    . LYS B  1 123 ? 3.15200   66.75500  -28.51900  1.000 29.77485  ? 100 LYS B CD    1 
ATOM   3664  C  CE    . LYS B  1 123 ? 2.24700   66.01200  -27.51800  1.000 33.33344  ? 100 LYS B CE    1 
ATOM   3665  N  NZ    . LYS B  1 123 ? 1.36600   67.00800  -26.81200  1.000 28.75998  ? 100 LYS B NZ    1 
ATOM   3666  N  N     . GLN B  1 124 ? 7.75800   69.00800  -27.11600  1.000 24.22496  ? 101 GLN B N     1 
ATOM   3667  C  CA    . GLN B  1 124 ? 8.63200   68.67300  -25.99900  1.000 24.08572  ? 101 GLN B CA    1 
ATOM   3668  C  C     . GLN B  1 124 ? 8.82300   69.87600  -25.08900  1.000 27.30841  ? 101 GLN B C     1 
ATOM   3669  O  O     . GLN B  1 124 ? 8.75100   69.74800  -23.86400  1.000 24.54195  ? 101 GLN B O     1 
ATOM   3670  C  CB    . GLN B  1 124 ? 9.98200   68.16400  -26.49700  1.000 24.65126  ? 101 GLN B CB    1 
ATOM   3671  C  CG    . GLN B  1 124 ? 10.88100  67.67200  -25.36400  1.000 26.48691  ? 101 GLN B CG    1 
ATOM   3672  C  CD    . GLN B  1 124 ? 12.05800  66.85800  -25.92200  1.000 28.54219  ? 101 GLN B CD    1 
ATOM   3673  O  OE1   . GLN B  1 124 ? 13.06800  67.42000  -26.30300  1.000 27.58465  ? 101 GLN B OE1   1 
ATOM   3674  N  NE2   . GLN B  1 124 ? 11.89900  65.53900  -26.00300  1.000 33.68512  ? 101 GLN B NE2   1 
ATOM   3675  N  N     . LEU B  1 125 ? 9.00800   71.06600  -25.66600  1.000 23.34991  ? 102 LEU B N     1 
ATOM   3676  C  CA    . LEU B  1 125 ? 9.16100   72.25700  -24.83500  1.000 24.27471  ? 102 LEU B CA    1 
ATOM   3677  C  C     . LEU B  1 125 ? 7.87400   72.59800  -24.08300  1.000 26.55397  ? 102 LEU B C     1 
ATOM   3678  O  O     . LEU B  1 125 ? 7.92900   73.06100  -22.93700  1.000 27.86411  ? 102 LEU B O     1 
ATOM   3679  C  CB    . LEU B  1 125 ? 9.63100   73.43300  -25.69200  1.000 24.53355  ? 102 LEU B CB    1 
ATOM   3680  C  CG    . LEU B  1 125 ? 11.06600  73.36000  -26.26200  1.000 28.11821  ? 102 LEU B CG    1 
ATOM   3681  C  CD1   . LEU B  1 125 ? 11.31200  74.51900  -27.24300  1.000 26.87015  ? 102 LEU B CD1   1 
ATOM   3682  C  CD2   . LEU B  1 125 ? 12.13300  73.34600  -25.16200  1.000 31.92266  ? 102 LEU B CD2   1 
ATOM   3683  N  N     . ALA B  1 126 ? 6.70100   72.42200  -24.71600  1.000 25.31623  ? 103 ALA B N     1 
ATOM   3684  C  CA    . ALA B  1 126 ? 5.43700   72.64700  -24.00700  1.000 26.88915  ? 103 ALA B CA    1 
ATOM   3685  C  C     . ALA B  1 126 ? 5.29500   71.73300  -22.79100  1.000 26.70372  ? 103 ALA B C     1 
ATOM   3686  O  O     . ALA B  1 126 ? 4.81500   72.16900  -21.73200  1.000 25.78587  ? 103 ALA B O     1 
ATOM   3687  C  CB    . ALA B  1 126 ? 4.24800   72.45200  -24.95700  1.000 26.83339  ? 103 ALA B CB    1 
ATOM   3688  N  N     . THR B  1 127 ? 5.66300   70.45100  -22.93000  1.000 24.80497  ? 104 THR B N     1 
ATOM   3689  C  CA    . THR B  1 127 ? 5.55500   69.52700  -21.79900  1.000 26.92292  ? 104 THR B CA    1 
ATOM   3690  C  C     . THR B  1 127 ? 6.54700   69.89200  -20.69700  1.000 25.25262  ? 104 THR B C     1 
ATOM   3691  O  O     . THR B  1 127 ? 6.19400   69.89800  -19.51600  1.000 25.54860  ? 104 THR B O     1 
ATOM   3692  C  CB    . THR B  1 127 ? 5.70700   68.06900  -22.29300  1.000 24.82568  ? 104 THR B CB    1 
ATOM   3693  O  OG1   . THR B  1 127 ? 4.43700   67.60100  -22.77400  1.000 26.80717  ? 104 THR B OG1   1 
ATOM   3694  C  CG2   . THR B  1 127 ? 6.19600   67.12200  -21.19600  1.000 23.63288  ? 104 THR B CG2   1 
ATOM   3695  N  N     . ILE B  1 128 ? 7.79000   70.24000  -21.06400  1.000 23.18780  ? 105 ILE B N     1 
ATOM   3696  C  CA    . ILE B  1 128 ? 8.75800   70.67400  -20.05300  1.000 24.60735  ? 105 ILE B CA    1 
ATOM   3697  C  C     . ILE B  1 128 ? 8.27600   71.94400  -19.36400  1.000 32.47171  ? 105 ILE B C     1 
ATOM   3698  O  O     . ILE B  1 128 ? 8.39200   72.09100  -18.12700  1.000 28.90495  ? 105 ILE B O     1 
ATOM   3699  C  CB    . ILE B  1 128 ? 10.15100  70.83200  -20.69500  1.000 25.08544  ? 105 ILE B CB    1 
ATOM   3700  C  CG1   . ILE B  1 128 ? 10.65200  69.45400  -21.12400  1.000 22.00234  ? 105 ILE B CG1   1 
ATOM   3701  C  CG2   . ILE B  1 128 ? 11.11900  71.49000  -19.68800  1.000 27.02195  ? 105 ILE B CG2   1 
ATOM   3702  C  CD1   . ILE B  1 128 ? 11.92000  69.51900  -21.99900  1.000 22.90418  ? 105 ILE B CD1   1 
ATOM   3703  N  N     . ASP B  1 129 ? 7.68700   72.86000  -20.14100  1.000 25.56906  ? 106 ASP B N     1 
ATOM   3704  C  CA    . ASP B  1 129 ? 7.11200   74.07400  -19.56600  1.000 25.72554  ? 106 ASP B CA    1 
ATOM   3705  C  C     . ASP B  1 129 ? 6.06000   73.73500  -18.52700  1.000 29.98750  ? 106 ASP B C     1 
ATOM   3706  O  O     . ASP B  1 129 ? 6.05400   74.29200  -17.41600  1.000 30.08943  ? 106 ASP B O     1 
ATOM   3707  C  CB    . ASP B  1 129 ? 6.50500   74.91400  -20.68700  1.000 28.43877  ? 106 ASP B CB    1 
ATOM   3708  C  CG    . ASP B  1 129 ? 6.34600   76.37000  -20.29000  1.000 44.73471  ? 106 ASP B CG    1 
ATOM   3709  O  OD1   . ASP B  1 129 ? 7.38300   77.09000  -20.13200  1.000 51.93101  ? 106 ASP B OD1   1 
ATOM   3710  O  OD2   . ASP B  1 129 ? 5.18800   76.77900  -20.13600  1.000 40.97146  ? 106 ASP B OD2   1 
ATOM   3711  N  N     . GLN B  1 130 ? 5.15700   72.81700  -18.86800  1.000 28.90385  ? 107 GLN B N     1 
ATOM   3712  C  CA    . GLN B  1 130 ? 4.10900   72.41600  -17.93200  1.000 29.48467  ? 107 GLN B CA    1 
ATOM   3713  C  C     . GLN B  1 130 ? 4.67600   71.79000  -16.67200  1.000 33.28993  ? 107 GLN B C     1 
ATOM   3714  O  O     . GLN B  1 130 ? 4.10300   71.95500  -15.59000  1.000 31.90132  ? 107 GLN B O     1 
ATOM   3715  C  CB    . GLN B  1 130 ? 3.13400   71.44700  -18.59500  1.000 30.00615  ? 107 GLN B CB    1 
ATOM   3716  C  CG    . GLN B  1 130 ? 2.19700   72.15200  -19.59500  1.000 27.57194  ? 107 GLN B CG    1 
ATOM   3717  C  CD    . GLN B  1 130 ? 1.05100   72.87200  -18.91300  1.000 31.45300  ? 107 GLN B CD    1 
ATOM   3718  O  OE1   . GLN B  1 130 ? 0.72100   72.61600  -17.73600  1.000 31.77506  ? 107 GLN B OE1   1 
ATOM   3719  N  NE2   . GLN B  1 130 ? 0.42300   73.77600  -19.64200  1.000 30.93015  ? 107 GLN B NE2   1 
ATOM   3720  N  N     . LEU B  1 131 ? 5.78900   71.07400  -16.79300  1.000 29.28935  ? 108 LEU B N     1 
ATOM   3721  C  CA    . LEU B  1 131 ? 6.41200   70.37100  -15.67400  1.000 28.64962  ? 108 LEU B CA    1 
ATOM   3722  C  C     . LEU B  1 131 ? 7.28400   71.27400  -14.82100  1.000 32.90773  ? 108 LEU B C     1 
ATOM   3723  O  O     . LEU B  1 131 ? 7.66900   70.88300  -13.70600  1.000 34.83981  ? 108 LEU B O     1 
ATOM   3724  C  CB    . LEU B  1 131 ? 7.28700   69.22500  -16.23500  1.000 26.88584  ? 108 LEU B CB    1 
ATOM   3725  C  CG    . LEU B  1 131 ? 6.59800   67.86100  -16.33100  1.000 33.81635  ? 108 LEU B CG    1 
ATOM   3726  C  CD1   . LEU B  1 131 ? 5.22900   67.98900  -16.94500  1.000 32.61970  ? 108 LEU B CD1   1 
ATOM   3727  C  CD2   . LEU B  1 131 ? 7.47100   66.85900  -17.10700  1.000 35.09317  ? 108 LEU B CD2   1 
ATOM   3728  N  N     . THR B  1 132 ? 7.63000   72.45800  -15.31600  1.000 30.78617  ? 109 THR B N     1 
ATOM   3729  C  CA    . THR B  1 132 ? 8.59800   73.30600  -14.63300  1.000 29.15460  ? 109 THR B CA    1 
ATOM   3730  C  C     . THR B  1 132 ? 8.02700   74.66600  -14.25900  1.000 33.60708  ? 109 THR B C     1 
ATOM   3731  O  O     . THR B  1 132 ? 8.78400   75.60900  -14.01200  1.000 32.05170  ? 109 THR B O     1 
ATOM   3732  C  CB    . THR B  1 132 ? 9.87500   73.43000  -15.46700  1.000 28.36611  ? 109 THR B CB    1 
ATOM   3733  O  OG1   . THR B  1 132 ? 9.59600   74.07100  -16.72700  1.000 29.21352  ? 109 THR B OG1   1 
ATOM   3734  C  CG2   . THR B  1 132 ? 10.47200  72.03900  -15.70700  1.000 30.52923  ? 109 THR B CG2   1 
ATOM   3735  N  N     . ASN B  1 133 ? 6.70600   74.79800  -14.25600  1.000 31.72091  ? 110 ASN B N     1 
ATOM   3736  C  CA    . ASN B  1 133 ? 6.05900   76.06600  -13.92200  1.000 33.87769  ? 110 ASN B CA    1 
ATOM   3737  C  C     . ASN B  1 133 ? 6.45300   77.18700  -14.88900  1.000 36.51177  ? 110 ASN B C     1 
ATOM   3738  O  O     . ASN B  1 133 ? 6.65600   78.33500  -14.48700  1.000 33.81606  ? 110 ASN B O     1 
ATOM   3739  C  CB    . ASN B  1 133 ? 6.30300   76.46700  -12.46600  1.000 37.38480  ? 110 ASN B CB    1 
ATOM   3740  C  CG    . ASN B  1 133 ? 5.28300   77.46800  -11.97800  1.000 48.18351  ? 110 ASN B CG    1 
ATOM   3741  O  OD1   . ASN B  1 133 ? 4.12300   77.43700  -12.40300  1.000 45.96852  ? 110 ASN B OD1   1 
ATOM   3742  N  ND2   . ASN B  1 133 ? 5.71200   78.39100  -11.11000  1.000 44.34190  ? 110 ASN B ND2   1 
ATOM   3743  N  N     . GLY B  1 134 ? 6.56700   76.85700  -16.17500  1.000 31.74018  ? 111 GLY B N     1 
ATOM   3744  C  CA    . GLY B  1 134 ? 6.70500   77.88000  -17.19000  1.000 34.94511  ? 111 GLY B CA    1 
ATOM   3745  C  C     . GLY B  1 134 ? 8.07600   78.51000  -17.31400  1.000 36.83317  ? 111 GLY B C     1 
ATOM   3746  O  O     . GLY B  1 134 ? 8.17700   79.69200  -17.64300  1.000 36.46329  ? 111 GLY B O     1 
ATOM   3747  N  N     . ARG B  1 135 ? 9.14200   77.75700  -17.07500  1.000 26.74388  ? 112 ARG B N     1 
ATOM   3748  C  CA    . ARG B  1 135 ? 10.46800  78.34800  -16.93000  1.000 28.57743  ? 112 ARG B CA    1 
ATOM   3749  C  C     . ARG B  1 135 ? 11.45600  77.98900  -18.04000  1.000 28.33584  ? 112 ARG B C     1 
ATOM   3750  O  O     . ARG B  1 135 ? 12.63500  78.33800  -17.92100  1.000 29.87919  ? 112 ARG B O     1 
ATOM   3751  C  CB    . ARG B  1 135 ? 11.05400  78.01200  -15.54900  1.000 27.90127  ? 112 ARG B CB    1 
ATOM   3752  C  CG    . ARG B  1 135 ? 10.33200  78.69300  -14.37400  1.000 25.00525  ? 112 ARG B CG    1 
ATOM   3753  C  CD    . ARG B  1 135 ? 11.00800  78.33100  -13.04200  1.000 28.33320  ? 112 ARG B CD    1 
ATOM   3754  N  NE    . ARG B  1 135 ? 10.96800  76.88800  -12.78800  1.000 28.48139  ? 112 ARG B NE    1 
ATOM   3755  C  CZ    . ARG B  1 135 ? 11.99600  76.13600  -12.40200  1.000 31.00390  ? 112 ARG B CZ    1 
ATOM   3756  N  NH1   . ARG B  1 135 ? 13.22600  76.62900  -12.29200  1.000 26.40067  ? 112 ARG B NH1   1 
ATOM   3757  N  NH2   . ARG B  1 135 ? 11.78100  74.85800  -12.09000  1.000 30.33729  ? 112 ARG B NH2   1 
ATOM   3758  N  N     . ILE B  1 136 ? 11.02000  77.27300  -19.10800  1.000 27.96764  ? 113 ILE B N     1 
ATOM   3759  C  CA    . ILE B  1 136 ? 11.90800  76.87900  -20.20500  1.000 26.06021  ? 113 ILE B CA    1 
ATOM   3760  C  C     . ILE B  1 136 ? 11.79400  77.92500  -21.30700  1.000 30.79132  ? 113 ILE B C     1 
ATOM   3761  O  O     . ILE B  1 136 ? 10.71600  78.48600  -21.54600  1.000 29.41787  ? 113 ILE B O     1 
ATOM   3762  C  CB    . ILE B  1 136 ? 11.54500  75.46900  -20.72000  1.000 28.84990  ? 113 ILE B CB    1 
ATOM   3763  C  CG1   . ILE B  1 136 ? 12.52900  74.95600  -21.76100  1.000 33.20883  ? 113 ILE B CG1   1 
ATOM   3764  C  CG2   . ILE B  1 136 ? 10.19900  75.46900  -21.39800  1.000 33.47864  ? 113 ILE B CG2   1 
ATOM   3765  C  CD1   . ILE B  1 136 ? 13.80200  74.48900  -21.26300  1.000 34.22791  ? 113 ILE B CD1   1 
ATOM   3766  N  N     . ALA B  1 137 ? 12.92200  78.24000  -21.93500  1.000 27.36533  ? 114 ALA B N     1 
ATOM   3767  C  CA    . ALA B  1 137 ? 12.95600  79.07800  -23.12500  1.000 26.94621  ? 114 ALA B CA    1 
ATOM   3768  C  C     . ALA B  1 137 ? 13.78500  78.35900  -24.17800  1.000 23.01168  ? 114 ALA B C     1 
ATOM   3769  O  O     . ALA B  1 137 ? 14.34400  77.28600  -23.92900  1.000 27.05801  ? 114 ALA B O     1 
ATOM   3770  C  CB    . ALA B  1 137 ? 13.50900  80.46600  -22.80100  1.000 30.21528  ? 114 ALA B CB    1 
ATOM   3771  N  N     . VAL B  1 138 ? 13.89700  78.95300  -25.37700  1.000 22.35630  ? 115 VAL B N     1 
ATOM   3772  C  CA    . VAL B  1 138 ? 14.62500  78.31500  -26.47200  1.000 24.53398  ? 115 VAL B CA    1 
ATOM   3773  C  C     . VAL B  1 138 ? 15.56700  79.33600  -27.10600  1.000 25.52114  ? 115 VAL B C     1 
ATOM   3774  O  O     . VAL B  1 138 ? 15.23800  80.52600  -27.18100  1.000 25.27439  ? 115 VAL B O     1 
ATOM   3775  C  CB    . VAL B  1 138 ? 13.68000  77.67000  -27.52500  1.000 24.96071  ? 115 VAL B CB    1 
ATOM   3776  C  CG1   . VAL B  1 138 ? 12.72900  78.71600  -28.18200  1.000 27.69911  ? 115 VAL B CG1   1 
ATOM   3777  C  CG2   . VAL B  1 138 ? 14.49800  76.92200  -28.61600  1.000 26.23999  ? 115 VAL B CG2   1 
ATOM   3778  N  N     . ASN B  1 139 ? 16.75800  78.87600  -27.51200  1.000 25.83687  ? 116 ASN B N     1 
ATOM   3779  C  CA    . ASN B  1 139 ? 17.71200  79.66900  -28.29100  1.000 21.71941  ? 116 ASN B CA    1 
ATOM   3780  C  C     . ASN B  1 139 ? 17.84000  79.01200  -29.66800  1.000 24.54185  ? 116 ASN B C     1 
ATOM   3781  O  O     . ASN B  1 139 ? 18.41500  77.93100  -29.78300  1.000 27.10682  ? 116 ASN B O     1 
ATOM   3782  C  CB    . ASN B  1 139 ? 19.08700  79.74100  -27.60300  1.000 24.22341  ? 116 ASN B CB    1 
ATOM   3783  C  CG    . ASN B  1 139 ? 20.03600  80.67700  -28.33500  1.000 28.29150  ? 116 ASN B CG    1 
ATOM   3784  O  OD1   . ASN B  1 139 ? 19.57700  81.52200  -29.09900  1.000 31.73418  ? 116 ASN B OD1   1 
ATOM   3785  N  ND2   . ASN B  1 139 ? 21.35300  80.51500  -28.14400  1.000 24.83552  ? 116 ASN B ND2   1 
ATOM   3786  N  N     . ILE B  1 140 ? 17.22900  79.62000  -30.69100  1.000 23.12104  ? 117 ILE B N     1 
ATOM   3787  C  CA    . ILE B  1 140 ? 17.31600  79.10600  -32.06500  1.000 20.31610  ? 117 ILE B CA    1 
ATOM   3788  C  C     . ILE B  1 140 ? 18.63300  79.57500  -32.65800  1.000 25.89017  ? 117 ILE B C     1 
ATOM   3789  O  O     . ILE B  1 140 ? 18.86600  80.77800  -32.82500  1.000 25.88435  ? 117 ILE B O     1 
ATOM   3790  C  CB    . ILE B  1 140 ? 16.11800  79.55900  -32.91700  1.000 25.16252  ? 117 ILE B CB    1 
ATOM   3791  C  CG1   . ILE B  1 140 ? 14.79400  79.06800  -32.32200  1.000 28.04807  ? 117 ILE B CG1   1 
ATOM   3792  C  CG2   . ILE B  1 140 ? 16.25900  79.07700  -34.38500  1.000 24.12739  ? 117 ILE B CG2   1 
ATOM   3793  C  CD1   . ILE B  1 140 ? 14.65500  77.52800  -32.23800  1.000 24.48041  ? 117 ILE B CD1   1 
ATOM   3794  N  N     . VAL B  1 141 ? 19.51000  78.62800  -32.95600  1.000 22.03293  ? 118 VAL B N     1 
ATOM   3795  C  CA    . VAL B  1 141 ? 20.80600  78.92200  -33.53600  1.000 19.98062  ? 118 VAL B CA    1 
ATOM   3796  C  C     . VAL B  1 141 ? 20.82500  78.29100  -34.92200  1.000 29.44347  ? 118 VAL B C     1 
ATOM   3797  O  O     . VAL B  1 141 ? 20.29500  77.19700  -35.12600  1.000 24.76550  ? 118 VAL B O     1 
ATOM   3798  C  CB    . VAL B  1 141 ? 21.94700  78.41100  -32.62700  1.000 23.37435  ? 118 VAL B CB    1 
ATOM   3799  C  CG1   . VAL B  1 141 ? 22.01000  79.29400  -31.35600  1.000 23.21374  ? 118 VAL B CG1   1 
ATOM   3800  C  CG2   . VAL B  1 141 ? 21.77100  76.93800  -32.24800  1.000 22.18210  ? 118 VAL B CG2   1 
ATOM   3801  N  N     . SER B  1 142 ? 21.36400  79.01500  -35.88300  1.000 23.21178  ? 119 SER B N     1 
ATOM   3802  C  CA    . SER B  1 142 ? 21.16100  78.65700  -37.28700  1.000 23.65632  ? 119 SER B CA    1 
ATOM   3803  C  C     . SER B  1 142 ? 22.29100  77.81800  -37.85900  1.000 27.37147  ? 119 SER B C     1 
ATOM   3804  O  O     . SER B  1 142 ? 22.15800  77.29100  -38.98000  1.000 25.45190  ? 119 SER B O     1 
ATOM   3805  C  CB    . SER B  1 142 ? 20.92200  79.92800  -38.12900  1.000 26.44651  ? 119 SER B CB    1 
ATOM   3806  O  OG    . SER B  1 142 ? 19.71400  80.56600  -37.68000  1.000 26.38744  ? 119 SER B OG    1 
ATOM   3807  N  N     . GLY B  1 143 ? 23.40200  77.72500  -37.16100  1.000 24.91082  ? 120 GLY B N     1 
ATOM   3808  C  CA    . GLY B  1 143 ? 24.41000  76.74800  -37.51200  1.000 24.97197  ? 120 GLY B CA    1 
ATOM   3809  C  C     . GLY B  1 143 ? 25.64400  77.32800  -38.17500  1.000 24.26601  ? 120 GLY B C     1 
ATOM   3810  O  O     . GLY B  1 143 ? 25.56800  78.28300  -38.96100  1.000 24.08402  ? 120 GLY B O     1 
ATOM   3811  N  N     . TRP B  1 144 ? 26.79200  76.73800  -37.84900  1.000 23.57873  ? 121 TRP B N     1 
ATOM   3812  C  CA    . TRP B  1 144 ? 28.06900  77.06300  -38.48200  1.000 25.62448  ? 121 TRP B CA    1 
ATOM   3813  C  C     . TRP B  1 144 ? 28.96700  75.84600  -38.66700  1.000 25.39911  ? 121 TRP B C     1 
ATOM   3814  O  O     . TRP B  1 144 ? 29.84800  75.88500  -39.52400  1.000 24.54584  ? 121 TRP B O     1 
ATOM   3815  C  CB    . TRP B  1 144 ? 28.83000  78.11900  -37.64000  1.000 23.79737  ? 121 TRP B CB    1 
ATOM   3816  C  CG    . TRP B  1 144 ? 29.01000  77.63300  -36.23700  1.000 24.52891  ? 121 TRP B CG    1 
ATOM   3817  C  CD1   . TRP B  1 144 ? 28.11500  77.78000  -35.22200  1.000 24.11803  ? 121 TRP B CD1   1 
ATOM   3818  C  CD2   . TRP B  1 144 ? 30.08600  76.84300  -35.71600  1.000 22.50063  ? 121 TRP B CD2   1 
ATOM   3819  N  NE1   . TRP B  1 144 ? 28.59000  77.18500  -34.07600  1.000 26.71046  ? 121 TRP B NE1   1 
ATOM   3820  C  CE2   . TRP B  1 144 ? 29.78700  76.57900  -34.35500  1.000 25.63891  ? 121 TRP B CE2   1 
ATOM   3821  C  CE3   . TRP B  1 144 ? 31.29600  76.35900  -36.24800  1.000 24.71896  ? 121 TRP B CE3   1 
ATOM   3822  C  CZ2   . TRP B  1 144 ? 30.63700  75.83100  -33.52300  1.000 24.05192  ? 121 TRP B CZ2   1 
ATOM   3823  C  CZ3   . TRP B  1 144 ? 32.13800  75.60900  -35.42900  1.000 26.81533  ? 121 TRP B CZ3   1 
ATOM   3824  C  CH2   . TRP B  1 144 ? 31.79900  75.34900  -34.07400  1.000 25.03997  ? 121 TRP B CH2   1 
ATOM   3825  N  N     . PHE B  1 145 ? 28.77800  74.76500  -37.89200  1.000 22.25052  ? 122 PHE B N     1 
ATOM   3826  C  CA    . PHE B  1 145 ? 29.69200  73.62600  -37.82800  1.000 21.17537  ? 122 PHE B CA    1 
ATOM   3827  C  C     . PHE B  1 145 ? 29.22300  72.63300  -38.88600  1.000 25.82861  ? 122 PHE B C     1 
ATOM   3828  O  O     . PHE B  1 145 ? 28.40600  71.73000  -38.63500  1.000 23.34309  ? 122 PHE B O     1 
ATOM   3829  C  CB    . PHE B  1 145 ? 29.65400  73.08200  -36.39200  1.000 21.29411  ? 122 PHE B CB    1 
ATOM   3830  C  CG    . PHE B  1 145 ? 30.62500  71.96900  -36.09700  1.000 25.19876  ? 122 PHE B CG    1 
ATOM   3831  C  CD1   . PHE B  1 145 ? 31.51900  71.47900  -37.06400  1.000 25.80084  ? 122 PHE B CD1   1 
ATOM   3832  C  CD2   . PHE B  1 145 ? 30.62800  71.40000  -34.80300  1.000 26.65878  ? 122 PHE B CD2   1 
ATOM   3833  C  CE1   . PHE B  1 145 ? 32.38700  70.39700  -36.74200  1.000 28.45688  ? 122 PHE B CE1   1 
ATOM   3834  C  CE2   . PHE B  1 145 ? 31.46900  70.35000  -34.47200  1.000 26.69983  ? 122 PHE B CE2   1 
ATOM   3835  C  CZ    . PHE B  1 145 ? 32.36500  69.83600  -35.44500  1.000 30.76492  ? 122 PHE B CZ    1 
ATOM   3836  N  N     . ARG B  1 146 ? 29.73300  72.83400  -40.10800  1.000 21.54521  ? 123 ARG B N     1 
ATOM   3837  C  CA    . ARG B  1 146 ? 29.29700  72.03100  -41.24500  1.000 24.15087  ? 123 ARG B CA    1 
ATOM   3838  C  C     . ARG B  1 146 ? 29.59400  70.55000  -41.03100  1.000 23.39544  ? 123 ARG B C     1 
ATOM   3839  O  O     . ARG B  1 146 ? 28.76700  69.68700  -41.35800  1.000 24.17680  ? 123 ARG B O     1 
ATOM   3840  C  CB    . ARG B  1 146 ? 30.02000  72.54100  -42.49600  1.000 27.77532  ? 123 ARG B CB    1 
ATOM   3841  C  CG    . ARG B  1 146 ? 29.78400  71.67400  -43.76600  1.000 27.29951  ? 123 ARG B CG    1 
ATOM   3842  C  CD    . ARG B  1 146 ? 31.03800  71.72700  -44.73300  1.000 32.82941  ? 123 ARG B CD    1 
ATOM   3843  N  NE    . ARG B  1 146 ? 31.45900  73.06800  -45.16600  1.000 45.09320  ? 123 ARG B NE    1 
ATOM   3844  C  CZ    . ARG B  1 146 ? 31.18100  73.59800  -46.36100  1.000 52.15697  ? 123 ARG B CZ    1 
ATOM   3845  N  NH1   . ARG B  1 146 ? 30.47400  72.93700  -47.26900  1.000 37.11488  ? 123 ARG B NH1   1 
ATOM   3846  N  NH2   . ARG B  1 146 ? 31.62100  74.82000  -46.65600  1.000 41.55004  ? 123 ARG B NH2   1 
ATOM   3847  N  N     . GLY B  1 147 ? 30.78300  70.23200  -40.52000  1.000 22.61194  ? 124 GLY B N     1 
ATOM   3848  C  CA    . GLY B  1 147 ? 31.16700  68.83400  -40.37900  1.000 22.17298  ? 124 GLY B CA    1 
ATOM   3849  C  C     . GLY B  1 147 ? 30.24000  68.06400  -39.45500  1.000 23.25497  ? 124 GLY B C     1 
ATOM   3850  O  O     . GLY B  1 147 ? 30.01900  66.85600  -39.64200  1.000 24.66657  ? 124 GLY B O     1 
ATOM   3851  N  N     . GLU B  1 148 ? 29.71100  68.74500  -38.44000  1.000 22.20889  ? 125 GLU B N     1 
ATOM   3852  C  CA    . GLU B  1 148 ? 28.73800  68.13600  -37.54600  1.000 21.99537  ? 125 GLU B CA    1 
ATOM   3853  C  C     . GLU B  1 148 ? 27.47300  67.74400  -38.31200  1.000 22.81423  ? 125 GLU B C     1 
ATOM   3854  O  O     . GLU B  1 148 ? 26.98800  66.61400  -38.19200  1.000 23.12223  ? 125 GLU B O     1 
ATOM   3855  C  CB    . GLU B  1 148 ? 28.39800  69.13800  -36.44500  1.000 23.21214  ? 125 GLU B CB    1 
ATOM   3856  C  CG    . GLU B  1 148 ? 27.33100  68.65100  -35.46400  1.000 24.15052  ? 125 GLU B CG    1 
ATOM   3857  C  CD    . GLU B  1 148 ? 27.18500  69.66400  -34.33800  1.000 27.23545  ? 125 GLU B CD    1 
ATOM   3858  O  OE1   . GLU B  1 148 ? 26.59000  70.72100  -34.60500  1.000 28.50249  ? 125 GLU B OE1   1 
ATOM   3859  O  OE2   . GLU B  1 148 ? 27.73100  69.41300  -33.23800  1.000 29.15191  ? 125 GLU B OE2   1 
ATOM   3860  N  N     . PHE B  1 149 ? 26.94000  68.65800  -39.12200  1.000 23.44590  ? 126 PHE B N     1 
ATOM   3861  C  CA    . PHE B  1 149 ? 25.76300  68.31900  -39.93100  1.000 25.22394  ? 126 PHE B CA    1 
ATOM   3862  C  C     . PHE B  1 149 ? 26.04200  67.13900  -40.85700  1.000 22.45526  ? 126 PHE B C     1 
ATOM   3863  O  O     . PHE B  1 149 ? 25.21800  66.22800  -40.98100  1.000 23.42882  ? 126 PHE B O     1 
ATOM   3864  C  CB    . PHE B  1 149 ? 25.28200  69.54100  -40.73800  1.000 24.56167  ? 126 PHE B CB    1 
ATOM   3865  C  CG    . PHE B  1 149 ? 24.23100  70.36000  -40.02300  1.000 24.91943  ? 126 PHE B CG    1 
ATOM   3866  C  CD1   . PHE B  1 149 ? 24.36000  70.63900  -38.66300  1.000 25.66690  ? 126 PHE B CD1   1 
ATOM   3867  C  CD2   . PHE B  1 149 ? 23.11000  70.84100  -40.70600  1.000 22.71614  ? 126 PHE B CD2   1 
ATOM   3868  C  CE1   . PHE B  1 149 ? 23.40000  71.38500  -37.99000  1.000 27.62839  ? 126 PHE B CE1   1 
ATOM   3869  C  CE2   . PHE B  1 149 ? 22.15100  71.61000  -40.03100  1.000 27.81094  ? 126 PHE B CE2   1 
ATOM   3870  C  CZ    . PHE B  1 149 ? 22.30000  71.87300  -38.68200  1.000 26.93880  ? 126 PHE B CZ    1 
ATOM   3871  N  N     . GLN B  1 150 ? 27.18800  67.15500  -41.54900  1.000 22.62469  ? 127 GLN B N     1 
ATOM   3872  C  CA    A GLN B  1 150 ? 27.53500  66.04400  -42.43600  0.510 24.83599  ? 127 GLN B CA    1 
ATOM   3873  C  CA    B GLN B  1 150 ? 27.49200  66.04300  -42.44200  0.490 24.82221  ? 127 GLN B CA    1 
ATOM   3874  C  C     . GLN B  1 150 ? 27.57700  64.71800  -41.68100  1.000 27.15495  ? 127 GLN B C     1 
ATOM   3875  O  O     . GLN B  1 150 ? 27.11300  63.68200  -42.17700  1.000 24.53825  ? 127 GLN B O     1 
ATOM   3876  C  CB    A GLN B  1 150 ? 28.89500  66.31400  -43.09300  0.510 23.25736  ? 127 GLN B CB    1 
ATOM   3877  C  CB    B GLN B  1 150 ? 28.77100  66.33500  -43.23000  0.490 23.40519  ? 127 GLN B CB    1 
ATOM   3878  C  CG    A GLN B  1 150 ? 29.58400  65.03800  -43.66600  0.510 31.30694  ? 127 GLN B CG    1 
ATOM   3879  C  CG    B GLN B  1 150 ? 29.08700  65.26900  -44.28300  0.490 27.18280  ? 127 GLN B CG    1 
ATOM   3880  C  CD    A GLN B  1 150 ? 28.74700  64.39200  -44.72400  0.510 31.68213  ? 127 GLN B CD    1 
ATOM   3881  C  CD    B GLN B  1 150 ? 30.18900  65.70100  -45.23900  0.490 35.63409  ? 127 GLN B CD    1 
ATOM   3882  O  OE1   A GLN B  1 150 ? 27.83000  65.02300  -45.25400  0.510 37.77704  ? 127 GLN B OE1   1 
ATOM   3883  O  OE1   B GLN B  1 150 ? 30.17900  66.82300  -45.76600  0.490 35.60585  ? 127 GLN B OE1   1 
ATOM   3884  N  NE2   A GLN B  1 150 ? 29.04300  63.13500  -45.05600  0.510 28.92692  ? 127 GLN B NE2   1 
ATOM   3885  N  NE2   B GLN B  1 150 ? 31.14600  64.81400  -45.46300  0.490 34.01877  ? 127 GLN B NE2   1 
ATOM   3886  N  N     . ALA B  1 151 ? 28.12800  64.73100  -40.45900  1.000 22.53544  ? 128 ALA B N     1 
ATOM   3887  C  CA    . ALA B  1 151 ? 28.24200  63.48200  -39.70700  1.000 23.02545  ? 128 ALA B CA    1 
ATOM   3888  C  C     . ALA B  1 151 ? 26.87900  62.87000  -39.40300  1.000 23.34702  ? 128 ALA B C     1 
ATOM   3889  O  O     . ALA B  1 151 ? 26.76300  61.64000  -39.30900  1.000 23.51525  ? 128 ALA B O     1 
ATOM   3890  C  CB    . ALA B  1 151 ? 28.98200  63.74100  -38.37600  1.000 25.50005  ? 128 ALA B CB    1 
ATOM   3891  N  N     . ILE B  1 152 ? 25.84900  63.69800  -39.24400  1.000 22.66805  ? 129 ILE B N     1 
ATOM   3892  C  CA    . ILE B  1 152 ? 24.51300  63.21900  -38.87000  1.000 24.99249  ? 129 ILE B CA    1 
ATOM   3893  C  C     . ILE B  1 152 ? 23.54500  63.28500  -40.04600  1.000 23.72201  ? 129 ILE B C     1 
ATOM   3894  O  O     . ILE B  1 152 ? 22.32100  63.25100  -39.86100  1.000 27.05446  ? 129 ILE B O     1 
ATOM   3895  C  CB    . ILE B  1 152 ? 23.96100  63.93800  -37.62400  1.000 22.75461  ? 129 ILE B CB    1 
ATOM   3896  C  CG1   . ILE B  1 152 ? 23.78700  65.42900  -37.89300  1.000 22.23983  ? 129 ILE B CG1   1 
ATOM   3897  C  CG2   . ILE B  1 152 ? 24.87800  63.67100  -36.41500  1.000 24.43899  ? 129 ILE B CG2   1 
ATOM   3898  C  CD1   . ILE B  1 152 ? 23.13500  66.19100  -36.73700  1.000 28.67522  ? 129 ILE B CD1   1 
ATOM   3899  N  N     . GLY B  1 153 ? 24.08100  63.33800  -41.26000  1.000 23.94071  ? 130 GLY B N     1 
ATOM   3900  C  CA    . GLY B  1 153 ? 23.25900  63.16700  -42.43500  1.000 30.63710  ? 130 GLY B CA    1 
ATOM   3901  C  C     . GLY B  1 153 ? 22.45500  64.37800  -42.84100  1.000 28.61870  ? 130 GLY B C     1 
ATOM   3902  O  O     . GLY B  1 153 ? 21.52200  64.24100  -43.63600  1.000 34.70703  ? 130 GLY B O     1 
ATOM   3903  N  N     . GLU B  1 154 ? 22.78000  65.56200  -42.33800  1.000 22.33217  ? 131 GLU B N     1 
ATOM   3904  C  CA    . GLU B  1 154 ? 22.01600  66.76400  -42.67300  1.000 26.93591  ? 131 GLU B CA    1 
ATOM   3905  C  C     . GLU B  1 154 ? 22.71400  67.51600  -43.79400  1.000 27.93108  ? 131 GLU B C     1 
ATOM   3906  O  O     . GLU B  1 154 ? 23.94700  67.62000  -43.80600  1.000 28.17151  ? 131 GLU B O     1 
ATOM   3907  C  CB    . GLU B  1 154 ? 21.90100  67.68900  -41.45200  1.000 25.87975  ? 131 GLU B CB    1 
ATOM   3908  C  CG    . GLU B  1 154 ? 21.12600  67.08600  -40.26600  1.000 27.07644  ? 131 GLU B CG    1 
ATOM   3909  C  CD    . GLU B  1 154 ? 19.63200  67.08600  -40.51900  1.000 30.90717  ? 131 GLU B CD    1 
ATOM   3910  O  OE1   . GLU B  1 154 ? 19.17800  67.97700  -41.28100  1.000 35.12724  ? 131 GLU B OE1   1 
ATOM   3911  O  OE2   . GLU B  1 154 ? 18.92900  66.18900  -39.98800  1.000 33.44528  ? 131 GLU B OE2   1 
ATOM   3912  N  N     . HIS B  1 155 ? 21.92500  68.04400  -44.74100  1.000 22.04698  ? 132 HIS B N     1 
ATOM   3913  C  CA    . HIS B  1 155 ? 22.49600  68.85300  -45.81600  1.000 22.62039  ? 132 HIS B CA    1 
ATOM   3914  C  C     . HIS B  1 155 ? 22.84200  70.25700  -45.33500  1.000 23.99628  ? 132 HIS B C     1 
ATOM   3915  O  O     . HIS B  1 155 ? 22.19400  70.80800  -44.44000  1.000 26.74568  ? 132 HIS B O     1 
ATOM   3916  C  CB    . HIS B  1 155 ? 21.49700  68.97000  -46.97200  1.000 24.74355  ? 132 HIS B CB    1 
ATOM   3917  C  CG    . HIS B  1 155 ? 21.20200  67.67300  -47.63100  1.000 26.32265  ? 132 HIS B CG    1 
ATOM   3918  N  ND1   . HIS B  1 155 ? 20.15300  67.51500  -48.51500  1.000 29.22586  ? 132 HIS B ND1   1 
ATOM   3919  C  CD2   . HIS B  1 155 ? 21.82900  66.47600  -47.57100  1.000 23.44115  ? 132 HIS B CD2   1 
ATOM   3920  C  CE1   . HIS B  1 155 ? 20.14100  66.27300  -48.96100  1.000 29.33048  ? 132 HIS B CE1   1 
ATOM   3921  N  NE2   . HIS B  1 155 ? 21.15000  65.62400  -48.41200  1.000 28.23963  ? 132 HIS B NE2   1 
ATOM   3922  N  N     . TRP B  1 156 ? 23.86500  70.85800  -45.96600  1.000 24.41409  ? 133 TRP B N     1 
ATOM   3923  C  CA    . TRP B  1 156 ? 24.37800  72.14500  -45.51500  1.000 22.96559  ? 133 TRP B CA    1 
ATOM   3924  C  C     . TRP B  1 156 ? 23.78000  73.26900  -46.35700  1.000 26.76596  ? 133 TRP B C     1 
ATOM   3925  O  O     . TRP B  1 156 ? 24.20100  73.49700  -47.50300  1.000 23.93326  ? 133 TRP B O     1 
ATOM   3926  C  CB    . TRP B  1 156 ? 25.89600  72.12200  -45.53100  1.000 21.50049  ? 133 TRP B CB    1 
ATOM   3927  C  CG    . TRP B  1 156 ? 26.50300  73.27500  -44.79100  1.000 26.98937  ? 133 TRP B CG    1 
ATOM   3928  C  CD1   . TRP B  1 156 ? 27.33700  74.24300  -45.31700  1.000 22.43457  ? 133 TRP B CD1   1 
ATOM   3929  C  CD2   . TRP B  1 156 ? 26.32400  73.59700  -43.40900  1.000 24.70968  ? 133 TRP B CD2   1 
ATOM   3930  N  NE1   . TRP B  1 156 ? 27.69300  75.13500  -44.32600  1.000 25.66219  ? 133 TRP B NE1   1 
ATOM   3931  C  CE2   . TRP B  1 156 ? 27.08200  74.76100  -43.14900  1.000 25.18898  ? 133 TRP B CE2   1 
ATOM   3932  C  CE3   . TRP B  1 156 ? 25.60400  72.99600  -42.34600  1.000 23.25214  ? 133 TRP B CE3   1 
ATOM   3933  C  CZ2   . TRP B  1 156 ? 27.13800  75.35400  -41.87300  1.000 22.78192  ? 133 TRP B CZ2   1 
ATOM   3934  C  CZ3   . TRP B  1 156 ? 25.67500  73.58600  -41.06800  1.000 26.44362  ? 133 TRP B CZ3   1 
ATOM   3935  C  CH2   . TRP B  1 156 ? 26.41500  74.76400  -40.85800  1.000 25.44563  ? 133 TRP B CH2   1 
ATOM   3936  N  N     . LEU B  1 157 ? 22.78600  73.97400  -45.79100  1.000 21.19585  ? 134 LEU B N     1 
ATOM   3937  C  CA    . LEU B  1 157 ? 22.20100  75.12000  -46.51700  1.000 26.01402  ? 134 LEU B CA    1 
ATOM   3938  C  C     . LEU B  1 157 ? 23.13900  76.33200  -46.52100  1.000 24.02718  ? 134 LEU B C     1 
ATOM   3939  O  O     . LEU B  1 157 ? 23.99600  76.51000  -45.63500  1.000 24.10603  ? 134 LEU B O     1 
ATOM   3940  C  CB    . LEU B  1 157 ? 20.84900  75.52800  -45.89700  1.000 24.60323  ? 134 LEU B CB    1 
ATOM   3941  C  CG    . LEU B  1 157 ? 19.81700  74.40700  -45.85500  1.000 28.89261  ? 134 LEU B CG    1 
ATOM   3942  C  CD1   . LEU B  1 157 ? 18.48400  74.90300  -45.24700  1.000 31.71215  ? 134 LEU B CD1   1 
ATOM   3943  C  CD2   . LEU B  1 157 ? 19.58000  73.79200  -47.24100  1.000 29.38643  ? 134 LEU B CD2   1 
ATOM   3944  N  N     . GLU B  1 158 ? 22.95800  77.20100  -47.52600  1.000 25.51363  ? 135 GLU B N     1 
ATOM   3945  C  CA    . GLU B  1 158 ? 23.71800  78.44100  -47.60200  1.000 21.71172  ? 135 GLU B CA    1 
ATOM   3946  C  C     . GLU B  1 158 ? 23.39100  79.32300  -46.38300  1.000 25.71592  ? 135 GLU B C     1 
ATOM   3947  O  O     . GLU B  1 158 ? 22.33500  79.18700  -45.77400  1.000 24.36155  ? 135 GLU B O     1 
ATOM   3948  C  CB    . GLU B  1 158 ? 23.38300  79.16900  -48.93600  1.000 25.35347  ? 135 GLU B CB    1 
ATOM   3949  C  CG    . GLU B  1 158 ? 24.09800  80.51000  -49.12400  1.000 26.36814  ? 135 GLU B CG    1 
ATOM   3950  C  CD    . GLU B  1 158 ? 23.27800  81.67800  -48.52700  1.000 30.77668  ? 135 GLU B CD    1 
ATOM   3951  O  OE1   . GLU B  1 158 ? 22.04600  81.53300  -48.41200  1.000 30.44377  ? 135 GLU B OE1   1 
ATOM   3952  O  OE2   . GLU B  1 158 ? 23.85600  82.71700  -48.16100  1.000 28.42279  ? 135 GLU B OE2   1 
ATOM   3953  N  N     . HIS B  1 159 ? 24.33200  80.19600  -46.01700  1.000 24.80103  ? 136 HIS B N     1 
ATOM   3954  C  CA    . HIS B  1 159 ? 24.24700  80.98700  -44.77700  1.000 27.24330  ? 136 HIS B CA    1 
ATOM   3955  C  C     . HIS B  1 159 ? 22.87600  81.62700  -44.58800  1.000 28.44486  ? 136 HIS B C     1 
ATOM   3956  O  O     . HIS B  1 159 ? 22.20400  81.40300  -43.57200  1.000 25.50175  ? 136 HIS B O     1 
ATOM   3957  C  CB    . HIS B  1 159 ? 25.34900  82.06300  -44.75300  1.000 25.49056  ? 136 HIS B CB    1 
ATOM   3958  C  CG    . HIS B  1 159 ? 25.32400  82.91800  -43.51300  1.000 25.76321  ? 136 HIS B CG    1 
ATOM   3959  N  ND1   . HIS B  1 159 ? 24.43900  83.95900  -43.34500  1.000 25.50058  ? 136 HIS B ND1   1 
ATOM   3960  C  CD2   . HIS B  1 159 ? 26.03800  82.83600  -42.35700  1.000 26.04235  ? 136 HIS B CD2   1 
ATOM   3961  C  CE1   . HIS B  1 159 ? 24.62700  84.51200  -42.15100  1.000 30.08553  ? 136 HIS B CE1   1 
ATOM   3962  N  NE2   . HIS B  1 159 ? 25.58900  83.84300  -41.52800  1.000 24.87311  ? 136 HIS B NE2   1 
ATOM   3963  N  N     . ASP B  1 160 ? 22.45700  82.47100  -45.53700  1.000 25.29901  ? 137 ASP B N     1 
ATOM   3964  C  CA    . ASP B  1 160 ? 21.19200  83.17000  -45.32100  1.000 27.64596  ? 137 ASP B CA    1 
ATOM   3965  C  C     . ASP B  1 160 ? 20.00400  82.21600  -45.38500  1.000 29.35757  ? 137 ASP B C     1 
ATOM   3966  O  O     . ASP B  1 160 ? 18.97800  82.45200  -44.73200  1.000 25.95605  ? 137 ASP B O     1 
ATOM   3967  C  CB    . ASP B  1 160 ? 21.04400  84.33300  -46.31800  1.000 29.50371  ? 137 ASP B CB    1 
ATOM   3968  C  CG    . ASP B  1 160 ? 21.93100  85.51900  -45.97400  1.000 30.83483  ? 137 ASP B CG    1 
ATOM   3969  O  OD1   . ASP B  1 160 ? 22.79800  85.41300  -45.05300  1.000 29.85456  ? 137 ASP B OD1   1 
ATOM   3970  O  OD2   . ASP B  1 160 ? 21.77900  86.55800  -46.64400  1.000 31.14308  ? 137 ASP B OD2   1 
ATOM   3971  N  N     . GLU B  1 161 ? 20.12400  81.13800  -46.16500  1.000 24.72812  ? 138 GLU B N     1 
ATOM   3972  C  CA    . GLU B  1 161 ? 19.06100  80.14200  -46.26400  1.000 29.09712  ? 138 GLU B CA    1 
ATOM   3973  C  C     . GLU B  1 161 ? 18.83700  79.44100  -44.92800  1.000 25.05668  ? 138 GLU B C     1 
ATOM   3974  O  O     . GLU B  1 161 ? 17.70300  79.09200  -44.59600  1.000 26.56871  ? 138 GLU B O     1 
ATOM   3975  C  CB    . GLU B  1 161 ? 19.41900  79.13600  -47.37900  1.000 27.32765  ? 138 GLU B CB    1 
ATOM   3976  C  CG    . GLU B  1 161 ? 18.37300  78.06700  -47.71100  1.000 28.40139  ? 138 GLU B CG    1 
ATOM   3977  C  CD    . GLU B  1 161 ? 17.36100  78.55500  -48.72300  1.000 32.57952  ? 138 GLU B CD    1 
ATOM   3978  O  OE1   . GLU B  1 161 ? 17.18900  79.77800  -48.84900  1.000 31.01449  ? 138 GLU B OE1   1 
ATOM   3979  O  OE2   . GLU B  1 161 ? 16.74900  77.72800  -49.43300  1.000 30.76867  ? 138 GLU B OE2   1 
ATOM   3980  N  N     . ARG B  1 162 ? 19.90100  79.24200  -44.13600  1.000 24.44062  ? 139 ARG B N     1 
ATOM   3981  C  CA    . ARG B  1 162 ? 19.71200  78.66500  -42.81000  1.000 26.40249  ? 139 ARG B CA    1 
ATOM   3982  C  C     . ARG B  1 162 ? 18.84100  79.57300  -41.96700  1.000 24.61910  ? 139 ARG B C     1 
ATOM   3983  O  O     . ARG B  1 162 ? 18.02300  79.09100  -41.17400  1.000 25.23347  ? 139 ARG B O     1 
ATOM   3984  C  CB    . ARG B  1 162 ? 21.05700  78.42300  -42.13100  1.000 22.05991  ? 139 ARG B CB    1 
ATOM   3985  C  CG    . ARG B  1 162 ? 21.85800  77.29300  -42.84500  1.000 23.50500  ? 139 ARG B CG    1 
ATOM   3986  C  CD    . ARG B  1 162 ? 23.00200  76.72400  -42.02300  1.000 27.99587  ? 139 ARG B CD    1 
ATOM   3987  N  NE    . ARG B  1 162 ? 23.97200  77.71500  -41.58200  1.000 24.85026  ? 139 ARG B NE    1 
ATOM   3988  C  CZ    . ARG B  1 162 ? 25.04000  78.12000  -42.26800  1.000 27.40150  ? 139 ARG B CZ    1 
ATOM   3989  N  NH1   . ARG B  1 162 ? 25.24100  77.76100  -43.52300  1.000 26.22842  ? 139 ARG B NH1   1 
ATOM   3990  N  NH2   . ARG B  1 162 ? 25.91800  78.94100  -41.68700  1.000 24.81359  ? 139 ARG B NH2   1 
ATOM   3991  N  N     . TYR B  1 163 ? 19.00300  80.89200  -42.12500  1.000 25.01221  ? 140 TYR B N     1 
ATOM   3992  C  CA    . TYR B  1 163 ? 18.15700  81.82600  -41.39000  1.000 26.16323  ? 140 TYR B CA    1 
ATOM   3993  C  C     . TYR B  1 163 ? 16.73200  81.82200  -41.92000  1.000 27.36280  ? 140 TYR B C     1 
ATOM   3994  O  O     . TYR B  1 163 ? 15.79400  82.00400  -41.14000  1.000 28.35287  ? 140 TYR B O     1 
ATOM   3995  C  CB    . TYR B  1 163 ? 18.75300  83.23800  -41.37600  1.000 26.30834  ? 140 TYR B CB    1 
ATOM   3996  C  CG    . TYR B  1 163 ? 19.81800  83.34800  -40.28500  1.000 24.84699  ? 140 TYR B CG    1 
ATOM   3997  C  CD1   . TYR B  1 163 ? 19.45600  83.61000  -38.96800  1.000 27.05715  ? 140 TYR B CD1   1 
ATOM   3998  C  CD2   . TYR B  1 163 ? 21.15400  83.12100  -40.57000  1.000 26.05475  ? 140 TYR B CD2   1 
ATOM   3999  C  CE1   . TYR B  1 163 ? 20.44500  83.68900  -37.95000  1.000 26.15774  ? 140 TYR B CE1   1 
ATOM   4000  C  CE2   . TYR B  1 163 ? 22.14000  83.20000  -39.59400  1.000 26.15707  ? 140 TYR B CE2   1 
ATOM   4001  C  CZ    . TYR B  1 163 ? 21.77800  83.47300  -38.27700  1.000 29.43004  ? 140 TYR B CZ    1 
ATOM   4002  O  OH    . TYR B  1 163 ? 22.75500  83.56000  -37.31500  1.000 28.93929  ? 140 TYR B OH    1 
ATOM   4003  N  N     . ARG B  1 164 ? 16.54600  81.65800  -43.24500  1.000 26.14722  ? 141 ARG B N     1 
ATOM   4004  C  CA    . ARG B  1 164 ? 15.18300  81.49000  -43.76900  1.000 25.67065  ? 141 ARG B CA    1 
ATOM   4005  C  C     . ARG B  1 164 ? 14.49900  80.31400  -43.08400  1.000 27.99985  ? 141 ARG B C     1 
ATOM   4006  O  O     . ARG B  1 164 ? 13.33800  80.40500  -42.65900  1.000 26.89129  ? 141 ARG B O     1 
ATOM   4007  C  CB    . ARG B  1 164 ? 15.17300  81.27500  -45.30300  1.000 25.05345  ? 141 ARG B CB    1 
ATOM   4008  C  CG    . ARG B  1 164 ? 15.30300  82.50300  -46.15000  1.000 38.54065  ? 141 ARG B CG    1 
ATOM   4009  C  CD    . ARG B  1 164 ? 14.57700  82.36200  -47.57400  1.000 37.71388  ? 141 ARG B CD    1 
ATOM   4010  N  NE    . ARG B  1 164 ? 14.73300  81.05600  -48.22600  1.000 51.75606  ? 141 ARG B NE    1 
ATOM   4011  C  CZ    . ARG B  1 164 ? 13.74600  80.28700  -48.68700  1.000 47.17176  ? 141 ARG B CZ    1 
ATOM   4012  N  NH1   . ARG B  1 164 ? 12.47100  80.62700  -48.54500  1.000 44.73959  ? 141 ARG B NH1   1 
ATOM   4013  N  NH2   . ARG B  1 164 ? 14.04800  79.15500  -49.33600  1.000 38.65590  ? 141 ARG B NH2   1 
ATOM   4014  N  N     . ARG B  1 165 ? 15.22000  79.19800  -42.94800  1.000 23.60881  ? 142 ARG B N     1 
ATOM   4015  C  CA    . ARG B  1 165 ? 14.66400  78.03300  -42.27200  1.000 25.55594  ? 142 ARG B CA    1 
ATOM   4016  C  C     . ARG B  1 165 ? 14.40700  78.31700  -40.78800  1.000 23.98908  ? 142 ARG B C     1 
ATOM   4017  O  O     . ARG B  1 165 ? 13.35700  77.94700  -40.24600  1.000 23.76509  ? 142 ARG B O     1 
ATOM   4018  C  CB    . ARG B  1 165 ? 15.60200  76.83100  -42.42900  1.000 23.76221  ? 142 ARG B CB    1 
ATOM   4019  C  CG    . ARG B  1 165 ? 15.04700  75.58900  -41.68800  1.000 23.89017  ? 142 ARG B CG    1 
ATOM   4020  C  CD    . ARG B  1 165 ? 15.74400  74.29900  -42.09500  1.000 28.29263  ? 142 ARG B CD    1 
ATOM   4021  N  NE    . ARG B  1 165 ? 17.15600  74.32100  -41.71800  1.000 24.93218  ? 142 ARG B NE    1 
ATOM   4022  C  CZ    . ARG B  1 165 ? 18.03200  73.39200  -42.08700  1.000 26.09499  ? 142 ARG B CZ    1 
ATOM   4023  N  NH1   . ARG B  1 165 ? 17.65900  72.32300  -42.76000  1.000 29.14149  ? 142 ARG B NH1   1 
ATOM   4024  N  NH2   . ARG B  1 165 ? 19.30200  73.52400  -41.73000  1.000 26.88083  ? 142 ARG B NH2   1 
ATOM   4025  N  N     . SER B  1 166 ? 15.37200  78.94000  -40.10200  1.000 22.64555  ? 143 SER B N     1 
ATOM   4026  C  CA    . SER B  1 166 ? 15.17700  79.25300  -38.68300  1.000 26.27892  ? 143 SER B CA    1 
ATOM   4027  C  C     . SER B  1 166 ? 13.95700  80.14000  -38.45600  1.000 27.12822  ? 143 SER B C     1 
ATOM   4028  O  O     . SER B  1 166 ? 13.26500  80.00200  -37.43000  1.000 24.25799  ? 143 SER B O     1 
ATOM   4029  C  CB    . SER B  1 166 ? 16.42900  79.91400  -38.11700  1.000 21.27726  ? 143 SER B CB    1 
ATOM   4030  O  OG    . SER B  1 166 ? 17.47800  78.94600  -38.02800  1.000 26.61963  ? 143 SER B OG    1 
ATOM   4031  N  N     . GLU B  1 167 ? 13.69000  81.07200  -39.37900  1.000 26.44890  ? 144 GLU B N     1 
ATOM   4032  C  CA    . GLU B  1 167 ? 12.54500  81.96300  -39.19600  1.000 28.89327  ? 144 GLU B CA    1 
ATOM   4033  C  C     . GLU B  1 167 ? 11.24100  81.19100  -39.34400  1.000 24.57580  ? 144 GLU B C     1 
ATOM   4034  O  O     . GLU B  1 167 ? 10.29800  81.39200  -38.56600  1.000 26.37609  ? 144 GLU B O     1 
ATOM   4035  C  CB    . GLU B  1 167 ? 12.60900  83.17300  -40.14500  1.000 27.05758  ? 144 GLU B CB    1 
ATOM   4036  C  CG    . GLU B  1 167 ? 11.44600  84.15100  -39.93300  1.000 26.78029  ? 144 GLU B CG    1 
ATOM   4037  C  CD    . GLU B  1 167 ? 11.57200  85.45000  -40.74500  1.000 35.21691  ? 144 GLU B CD    1 
ATOM   4038  O  OE1   . GLU B  1 167 ? 12.70600  85.83400  -41.10100  1.000 37.37210  ? 144 GLU B OE1   1 
ATOM   4039  O  OE2   . GLU B  1 167 ? 10.53500  86.08800  -41.01600  1.000 41.83936  ? 144 GLU B OE2   1 
ATOM   4040  N  N     . GLU B  1 168 ? 11.18800  80.24900  -40.29200  1.000 25.86353  ? 145 GLU B N     1 
ATOM   4041  C  CA    . GLU B  1 168 ? 10.02000  79.36800  -40.36500  1.000 26.43028  ? 145 GLU B CA    1 
ATOM   4042  C  C     . GLU B  1 168 ? 9.89400   78.53500  -39.10100  1.000 24.62808  ? 145 GLU B C     1 
ATOM   4043  O  O     . GLU B  1 168 ? 8.78000   78.29400  -38.61800  1.000 27.47830  ? 145 GLU B O     1 
ATOM   4044  C  CB    . GLU B  1 168 ? 10.07100  78.45800  -41.59700  1.000 25.65746  ? 145 GLU B CB    1 
ATOM   4045  C  CG    . GLU B  1 168 ? 9.96800   79.21800  -42.90900  1.000 25.53121  ? 145 GLU B CG    1 
ATOM   4046  C  CD    . GLU B  1 168 ? 9.55500   78.32800  -44.08000  1.000 27.96840  ? 145 GLU B CD    1 
ATOM   4047  O  OE1   . GLU B  1 168 ? 9.33900   77.10800  -43.88300  1.000 27.56766  ? 145 GLU B OE1   1 
ATOM   4048  O  OE2   . GLU B  1 168 ? 9.42900   78.86500  -45.21600  1.000 32.80557  ? 145 GLU B OE2   1 
ATOM   4049  N  N     . PHE B  1 169 ? 11.03000  78.09200  -38.54900  1.000 23.21898  ? 146 PHE B N     1 
ATOM   4050  C  CA    . PHE B  1 169 ? 11.00100  77.28600  -37.32700  1.000 27.27154  ? 146 PHE B CA    1 
ATOM   4051  C  C     . PHE B  1 169 ? 10.39300  78.08900  -36.18200  1.000 28.67655  ? 146 PHE B C     1 
ATOM   4052  O  O     . PHE B  1 169 ? 9.55900   77.57300  -35.41600  1.000 26.95515  ? 146 PHE B O     1 
ATOM   4053  C  CB    . PHE B  1 169 ? 12.44100  76.84800  -37.00500  1.000 26.98347  ? 146 PHE B CB    1 
ATOM   4054  C  CG    . PHE B  1 169 ? 12.55000  75.70100  -36.01300  1.000 25.92983  ? 146 PHE B CG    1 
ATOM   4055  C  CD1   . PHE B  1 169 ? 12.27000  75.90500  -34.67700  1.000 24.24692  ? 146 PHE B CD1   1 
ATOM   4056  C  CD2   . PHE B  1 169 ? 12.97100  74.43900  -36.43300  1.000 26.17495  ? 146 PHE B CD2   1 
ATOM   4057  C  CE1   . PHE B  1 169 ? 12.37800  74.85300  -33.73300  1.000 24.65038  ? 146 PHE B CE1   1 
ATOM   4058  C  CE2   . PHE B  1 169 ? 13.09400  73.36400  -35.48600  1.000 26.21553  ? 146 PHE B CE2   1 
ATOM   4059  C  CZ    . PHE B  1 169 ? 12.79000  73.59700  -34.13800  1.000 24.15142  ? 146 PHE B CZ    1 
ATOM   4060  N  N     . ILE B  1 170 ? 10.78900  79.36400  -36.06300  1.000 25.48131  ? 147 ILE B N     1 
ATOM   4061  C  CA    . ILE B  1 170 ? 10.30100  80.22000  -34.98700  1.000 29.93921  ? 147 ILE B CA    1 
ATOM   4062  C  C     . ILE B  1 170 ? 8.82900   80.53700  -35.18400  1.000 29.21556  ? 147 ILE B C     1 
ATOM   4063  O  O     . ILE B  1 170 ? 8.04400   80.52000  -34.22800  1.000 27.56258  ? 147 ILE B O     1 
ATOM   4064  C  CB    . ILE B  1 170 ? 11.17900  81.48800  -34.90400  1.000 26.60610  ? 147 ILE B CB    1 
ATOM   4065  C  CG1   . ILE B  1 170 ? 12.56500  81.13900  -34.36500  1.000 28.36998  ? 147 ILE B CG1   1 
ATOM   4066  C  CG2   . ILE B  1 170 ? 10.52600  82.59500  -34.04400  1.000 25.82720  ? 147 ILE B CG2   1 
ATOM   4067  C  CD1   . ILE B  1 170 ? 13.59300  82.24100  -34.59100  1.000 28.64965  ? 147 ILE B CD1   1 
ATOM   4068  N  N     . ARG B  1 171 ? 8.42700   80.87000  -36.41600  1.000 26.52674  ? 148 ARG B N     1 
ATOM   4069  C  CA    . ARG B  1 171 ? 7.00700   81.11500  -36.67300  1.000 28.41427  ? 148 ARG B CA    1 
ATOM   4070  C  C     . ARG B  1 171 ? 6.15800   79.89300  -36.33000  1.000 28.11550  ? 148 ARG B C     1 
ATOM   4071  O  O     . ARG B  1 171 ? 5.03100   80.03000  -35.82700  1.000 28.73399  ? 148 ARG B O     1 
ATOM   4072  C  CB    . ARG B  1 171 ? 6.80100   81.50900  -38.14400  1.000 27.29091  ? 148 ARG B CB    1 
ATOM   4073  C  CG    . ARG B  1 171 ? 7.35800   82.88700  -38.46900  1.000 30.39693  ? 148 ARG B CG    1 
ATOM   4074  C  CD    . ARG B  1 171 ? 7.09200   83.26200  -39.90600  1.000 30.91829  ? 148 ARG B CD    1 
ATOM   4075  N  NE    . ARG B  1 171 ? 7.76800   84.50200  -40.27100  1.000 31.07712  ? 148 ARG B NE    1 
ATOM   4076  C  CZ    . ARG B  1 171 ? 7.28900   85.71400  -40.02700  1.000 37.53974  ? 148 ARG B CZ    1 
ATOM   4077  N  NH1   . ARG B  1 171 ? 6.11500   85.89200  -39.43600  1.000 34.56803  ? 148 ARG B NH1   1 
ATOM   4078  N  NH2   . ARG B  1 171 ? 8.01100   86.77400  -40.37200  1.000 34.16394  ? 148 ARG B NH2   1 
ATOM   4079  N  N     . SER B  1 172 ? 6.68000   78.69100  -36.59800  1.000 26.69739  ? 149 SER B N     1 
ATOM   4080  C  CA    . SER B  1 172 ? 5.95500   77.47200  -36.26100  1.000 27.80372  ? 149 SER B CA    1 
ATOM   4081  C  C     . SER B  1 172 ? 5.83600   77.30900  -34.74700  1.000 26.66673  ? 149 SER B C     1 
ATOM   4082  O  O     . SER B  1 172 ? 4.73500   77.08400  -34.22800  1.000 27.68386  ? 149 SER B O     1 
ATOM   4083  C  CB    . SER B  1 172 ? 6.62000   76.24500  -36.90700  1.000 25.03531  ? 149 SER B CB    1 
ATOM   4084  O  OG    . SER B  1 172 ? 6.58100   76.34900  -38.32300  1.000 28.71675  ? 149 SER B OG    1 
ATOM   4085  N  N     . LEU B  1 173 ? 6.94400   77.45100  -34.01700  1.000 24.76102  ? 150 LEU B N     1 
ATOM   4086  C  CA    . LEU B  1 173 ? 6.87500   77.37700  -32.54900  1.000 26.64592  ? 150 LEU B CA    1 
ATOM   4087  C  C     . LEU B  1 173 ? 5.84600   78.35900  -31.98600  1.000 29.03815  ? 150 LEU B C     1 
ATOM   4088  O  O     . LEU B  1 173 ? 4.98300   77.99200  -31.17500  1.000 28.93283  ? 150 LEU B O     1 
ATOM   4089  C  CB    . LEU B  1 173 ? 8.23200   77.68100  -31.91400  1.000 28.59078  ? 150 LEU B CB    1 
ATOM   4090  C  CG    . LEU B  1 173 ? 9.41400   76.75000  -32.15100  1.000 29.43850  ? 150 LEU B CG    1 
ATOM   4091  C  CD1   . LEU B  1 173 ? 10.59200  77.23600  -31.33800  1.000 28.41015  ? 150 LEU B CD1   1 
ATOM   4092  C  CD2   . LEU B  1 173 ? 9.04700   75.34200  -31.80300  1.000 27.16548  ? 150 LEU B CD2   1 
ATOM   4093  N  N     . ARG B  1 174 ? 5.93100   79.62300  -32.40400  1.000 26.20280  ? 151 ARG B N     1 
ATOM   4094  C  CA    . ARG B  1 174 ? 5.04300   80.63300  -31.83500  1.000 31.07982  ? 151 ARG B CA    1 
ATOM   4095  C  C     . ARG B  1 174 ? 3.59000   80.33200  -32.18400  1.000 32.08283  ? 151 ARG B C     1 
ATOM   4096  O  O     . ARG B  1 174 ? 2.70200   80.46200  -31.33700  1.000 30.73556  ? 151 ARG B O     1 
ATOM   4097  C  CB    . ARG B  1 174 ? 5.46300   82.02900  -32.32100  1.000 29.38175  ? 151 ARG B CB    1 
ATOM   4098  C  CG    . ARG B  1 174 ? 4.65400   83.17400  -31.71500  1.000 39.17136  ? 151 ARG B CG    1 
ATOM   4099  C  CD    . ARG B  1 174 ? 4.85800   83.21900  -30.18500  1.000 43.36622  ? 151 ARG B CD    1 
ATOM   4100  N  NE    . ARG B  1 174 ? 6.18500   83.67300  -29.78800  1.000 42.75837  ? 151 ARG B NE    1 
ATOM   4101  C  CZ    . ARG B  1 174 ? 6.76400   83.39700  -28.62300  1.000 47.58326  ? 151 ARG B CZ    1 
ATOM   4102  N  NH1   . ARG B  1 174 ? 6.22400   82.54400  -27.75400  1.000 39.87018  ? 151 ARG B NH1   1 
ATOM   4103  N  NH2   . ARG B  1 174 ? 7.91400   83.99000  -28.31900  1.000 38.59009  ? 151 ARG B NH2   1 
ATOM   4104  N  N     . GLY B  1 175 ? 3.33100   79.90800  -33.42300  1.000 29.60415  ? 152 GLY B N     1 
ATOM   4105  C  CA    . GLY B  1 175 ? 1.96000   79.63500  -33.82800  1.000 29.03571  ? 152 GLY B CA    1 
ATOM   4106  C  C     . GLY B  1 175 ? 1.39900   78.39600  -33.14900  1.000 31.32886  ? 152 GLY B C     1 
ATOM   4107  O  O     . GLY B  1 175 ? 0.25700   78.39700  -32.68000  1.000 29.96964  ? 152 GLY B O     1 
ATOM   4108  N  N     . ILE B  1 176 ? 2.19900   77.33500  -33.06800  1.000 31.03837  ? 153 ILE B N     1 
ATOM   4109  C  CA    . ILE B  1 176 ? 1.74300   76.11000  -32.39500  1.000 28.09670  ? 153 ILE B CA    1 
ATOM   4110  C  C     . ILE B  1 176 ? 1.42600   76.39200  -30.93600  1.000 27.98158  ? 153 ILE B C     1 
ATOM   4111  O  O     . ILE B  1 176 ? 0.42400   75.91100  -30.39800  1.000 29.55197  ? 153 ILE B O     1 
ATOM   4112  C  CB    . ILE B  1 176 ? 2.80200   74.99900  -32.53900  1.000 26.62799  ? 153 ILE B CB    1 
ATOM   4113  C  CG1   . ILE B  1 176 ? 2.96700   74.60300  -34.02100  1.000 29.72094  ? 153 ILE B CG1   1 
ATOM   4114  C  CG2   . ILE B  1 176 ? 2.43900   73.77100  -31.70400  1.000 28.83652  ? 153 ILE B CG2   1 
ATOM   4115  C  CD1   . ILE B  1 176 ? 4.25600   73.79000  -34.25300  1.000 26.91380  ? 153 ILE B CD1   1 
ATOM   4116  N  N     . TRP B  1 177 ? 2.27700   77.16100  -30.27100  1.000 28.42232  ? 154 TRP B N     1 
ATOM   4117  C  CA    . TRP B  1 177 ? 2.07500   77.38600  -28.84100  1.000 27.95633  ? 154 TRP B CA    1 
ATOM   4118  C  C     . TRP B  1 177 ? 0.89400   78.30300  -28.57400  1.000 36.07130  ? 154 TRP B C     1 
ATOM   4119  O  O     . TRP B  1 177 ? 0.34600   78.27500  -27.47300  1.000 34.05205  ? 154 TRP B O     1 
ATOM   4120  C  CB    . TRP B  1 177 ? 3.32400   77.99300  -28.20800  1.000 31.71415  ? 154 TRP B CB    1 
ATOM   4121  C  CG    . TRP B  1 177 ? 4.50900   77.06800  -28.05000  1.000 25.81839  ? 154 TRP B CG    1 
ATOM   4122  C  CD1   . TRP B  1 177 ? 4.49400   75.69300  -27.94700  1.000 28.42010  ? 154 TRP B CD1   1 
ATOM   4123  C  CD2   . TRP B  1 177 ? 5.89400   77.46300  -28.00400  1.000 26.26365  ? 154 TRP B CD2   1 
ATOM   4124  N  NE1   . TRP B  1 177 ? 5.78600   75.21700  -27.81700  1.000 27.55709  ? 154 TRP B NE1   1 
ATOM   4125  C  CE2   . TRP B  1 177 ? 6.66000   76.28400  -27.83100  1.000 29.28370  ? 154 TRP B CE2   1 
ATOM   4126  C  CE3   . TRP B  1 177 ? 6.55500   78.70700  -28.04600  1.000 29.13166  ? 154 TRP B CE3   1 
ATOM   4127  C  CZ2   . TRP B  1 177 ? 8.06200   76.30300  -27.75300  1.000 31.19364  ? 154 TRP B CZ2   1 
ATOM   4128  C  CZ3   . TRP B  1 177 ? 7.95000   78.73000  -27.94600  1.000 26.76352  ? 154 TRP B CZ3   1 
ATOM   4129  C  CH2   . TRP B  1 177 ? 8.68800   77.53100  -27.81600  1.000 29.96657  ? 154 TRP B CH2   1 
ATOM   4130  N  N     . SER B  1 178 ? 0.48700   79.12700  -29.54200  1.000 32.34587  ? 155 SER B N     1 
ATOM   4131  C  CA    . SER B  1 178 ? -0.52500  80.12900  -29.25700  1.000 34.13971  ? 155 SER B CA    1 
ATOM   4132  C  C     . SER B  1 178 ? -1.90800  79.87100  -29.84000  1.000 34.57480  ? 155 SER B C     1 
ATOM   4133  O  O     . SER B  1 178 ? -2.86300  80.51500  -29.39800  1.000 35.33513  ? 155 SER B O     1 
ATOM   4134  C  CB    . SER B  1 178 ? -0.04300  81.52400  -29.66600  1.000 36.61065  ? 155 SER B CB    1 
ATOM   4135  O  OG    . SER B  1 178 ? 0.15400   81.54600  -31.05800  1.000 40.16864  ? 155 SER B OG    1 
ATOM   4136  N  N     . GLN B  1 179 ? -2.08400  78.96800  -30.79400  1.000 32.38030  ? 156 GLN B N     1 
ATOM   4137  C  CA    . GLN B  1 179 ? -3.44300  78.81700  -31.30500  1.000 38.10136  ? 156 GLN B CA    1 
ATOM   4138  C  C     . GLN B  1 179 ? -3.79200  77.35800  -31.55200  1.000 38.22313  ? 156 GLN B C     1 
ATOM   4139  O  O     . GLN B  1 179 ? -2.92200  76.53400  -31.82000  1.000 37.30128  ? 156 GLN B O     1 
ATOM   4140  C  CB    . GLN B  1 179 ? -3.64700  79.64100  -32.57300  1.000 42.42527  ? 156 GLN B CB    1 
ATOM   4141  C  CG    . GLN B  1 179 ? -2.46100  79.61200  -33.49800  1.000 38.11404  ? 156 GLN B CG    1 
ATOM   4142  C  CD    . GLN B  1 179 ? -2.64300  80.51900  -34.70200  1.000 42.61632  ? 156 GLN B CD    1 
ATOM   4143  O  OE1   . GLN B  1 179 ? -3.63300  80.39500  -35.42200  1.000 47.79622  ? 156 GLN B OE1   1 
ATOM   4144  N  NE2   . GLN B  1 179 ? -1.69400  81.44800  -34.91600  1.000 41.16450  ? 156 GLN B NE2   1 
ATOM   4145  N  N     . ASP B  1 180 ? -5.07600  77.04000  -31.47800  1.000 37.72333  ? 157 ASP B N     1 
ATOM   4146  C  CA    . ASP B  1 180 ? -5.47200  75.75300  -32.03500  1.000 36.44565  ? 157 ASP B CA    1 
ATOM   4147  C  C     . ASP B  1 180 ? -5.54800  75.86500  -33.55700  1.000 40.10308  ? 157 ASP B C     1 
ATOM   4148  O  O     . ASP B  1 180 ? -5.61500  76.95900  -34.11300  1.000 43.19376  ? 157 ASP B O     1 
ATOM   4149  C  CB    . ASP B  1 180 ? -6.82500  75.32700  -31.46000  1.000 45.90243  ? 157 ASP B CB    1 
ATOM   4150  C  CG    . ASP B  1 180 ? -6.69100  74.58300  -30.12900  1.000 59.62717  ? 157 ASP B CG    1 
ATOM   4151  O  OD1   . ASP B  1 180 ? -5.64800  73.91700  -29.90600  1.000 50.29696  ? 157 ASP B OD1   1 
ATOM   4152  O  OD2   . ASP B  1 180 ? -7.63300  74.66500  -29.30500  1.000 47.15856  ? 157 ASP B OD2   1 
ATOM   4153  N  N     . ASN B  1 181 ? -5.52000  74.71700  -34.23100  1.000 40.41931  ? 158 ASN B N     1 
ATOM   4154  C  CA    . ASN B  1 181 ? -5.72600  74.65700  -35.67300  1.000 40.41702  ? 158 ASN B CA    1 
ATOM   4155  C  C     . ASN B  1 181 ? -4.69000  75.49200  -36.42800  1.000 41.83775  ? 158 ASN B C     1 
ATOM   4156  O  O     . ASN B  1 181 ? -5.02500  76.22700  -37.36600  1.000 46.21711  ? 158 ASN B O     1 
ATOM   4157  C  CB    . ASN B  1 181 ? -7.15300  75.06300  -36.03200  1.000 49.40075  ? 158 ASN B CB    1 
ATOM   4158  C  CG    . ASN B  1 181 ? -8.16500  74.31400  -35.22400  1.000 56.96936  ? 158 ASN B CG    1 
ATOM   4159  O  OD1   . ASN B  1 181 ? -8.16300  73.08200  -35.21000  1.000 61.58902  ? 158 ASN B OD1   1 
ATOM   4160  N  ND2   . ASN B  1 181 ? -8.99900  75.04200  -34.49100  1.000 46.47934  ? 158 ASN B ND2   1 
ATOM   4161  N  N     . PHE B  1 182 ? -3.42000  75.37600  -36.01600  1.000 34.35477  ? 159 PHE B N     1 
ATOM   4162  C  CA    . PHE B  1 182 ? -2.35300  76.15300  -36.64100  1.000 33.58542  ? 159 PHE B CA    1 
ATOM   4163  C  C     . PHE B  1 182 ? -2.03200  75.58500  -38.01300  1.000 36.80479  ? 159 PHE B C     1 
ATOM   4164  O  O     . PHE B  1 182 ? -1.78100  74.38600  -38.15600  1.000 32.16941  ? 159 PHE B O     1 
ATOM   4165  C  CB    . PHE B  1 182 ? -1.08500  76.13100  -35.78000  1.000 33.26795  ? 159 PHE B CB    1 
ATOM   4166  C  CG    . PHE B  1 182 ? 0.07600   76.89200  -36.38500  1.000 30.64819  ? 159 PHE B CG    1 
ATOM   4167  C  CD1   . PHE B  1 182 ? 0.00900   78.27400  -36.56600  1.000 32.41098  ? 159 PHE B CD1   1 
ATOM   4168  C  CD2   . PHE B  1 182 ? 1.24600   76.23100  -36.77000  1.000 28.71852  ? 159 PHE B CD2   1 
ATOM   4169  C  CE1   . PHE B  1 182 ? 1.08000   78.98200  -37.13100  1.000 29.13329  ? 159 PHE B CE1   1 
ATOM   4170  C  CE2   . PHE B  1 182 ? 2.34100   76.94600  -37.35800  1.000 27.22572  ? 159 PHE B CE2   1 
ATOM   4171  C  CZ    . PHE B  1 182 ? 2.24000   78.31900  -37.51300  1.000 27.71775  ? 159 PHE B CZ    1 
ATOM   4172  N  N     . THR B  1 183 ? -2.01000  76.45500  -39.02100  1.000 32.06948  ? 160 THR B N     1 
ATOM   4173  C  CA    . THR B  1 183 ? -1.64200  76.09100  -40.38500  1.000 30.53796  ? 160 THR B CA    1 
ATOM   4174  C  C     . THR B  1 183 ? -0.49100  76.97800  -40.84600  1.000 32.41271  ? 160 THR B C     1 
ATOM   4175  O  O     . THR B  1 183 ? -0.47200  78.18900  -40.57200  1.000 31.44293  ? 160 THR B O     1 
ATOM   4176  C  CB    . THR B  1 183 ? -2.85900  76.24500  -41.32000  1.000 30.75972  ? 160 THR B CB    1 
ATOM   4177  O  OG1   . THR B  1 183 ? -3.82100  75.24200  -40.99900  1.000 35.45999  ? 160 THR B OG1   1 
ATOM   4178  C  CG2   . THR B  1 183 ? -2.46400  76.12800  -42.81700  1.000 34.32518  ? 160 THR B CG2   1 
ATOM   4179  N  N     . PHE B  1 184 ? 0.47400   76.37600  -41.54800  1.000 30.89302  ? 161 PHE B N     1 
ATOM   4180  C  CA    . PHE B  1 184 ? 1.64300   77.11800  -42.01600  1.000 30.98306  ? 161 PHE B CA    1 
ATOM   4181  C  C     . PHE B  1 184 ? 2.16900   76.43900  -43.27400  1.000 31.42503  ? 161 PHE B C     1 
ATOM   4182  O  O     . PHE B  1 184 ? 2.48200   75.24800  -43.24100  1.000 29.87070  ? 161 PHE B O     1 
ATOM   4183  C  CB    . PHE B  1 184 ? 2.70800   77.10900  -40.90900  1.000 29.35076  ? 161 PHE B CB    1 
ATOM   4184  C  CG    . PHE B  1 184 ? 3.94800   77.88800  -41.24100  1.000 27.60350  ? 161 PHE B CG    1 
ATOM   4185  C  CD1   . PHE B  1 184 ? 3.99700   79.26800  -41.03500  1.000 32.58167  ? 161 PHE B CD1   1 
ATOM   4186  C  CD2   . PHE B  1 184 ? 5.08300   77.23800  -41.70400  1.000 32.57761  ? 161 PHE B CD2   1 
ATOM   4187  C  CE1   . PHE B  1 184 ? 5.14400   80.00000  -41.34200  1.000 36.26585  ? 161 PHE B CE1   1 
ATOM   4188  C  CE2   . PHE B  1 184 ? 6.23400   77.95700  -42.01000  1.000 32.96522  ? 161 PHE B CE2   1 
ATOM   4189  C  CZ    . PHE B  1 184 ? 6.27000   79.33400  -41.82600  1.000 34.24904  ? 161 PHE B CZ    1 
ATOM   4190  N  N     . ARG B  1 185 ? 2.31000   77.18600  -44.36300  1.000 29.43224  ? 162 ARG B N     1 
ATOM   4191  C  CA    . ARG B  1 185 ? 2.65200   76.59300  -45.66700  1.000 31.82817  ? 162 ARG B CA    1 
ATOM   4192  C  C     . ARG B  1 185 ? 4.04100   77.05600  -46.08700  1.000 32.08458  ? 162 ARG B C     1 
ATOM   4193  O  O     . ARG B  1 185 ? 4.19600   77.82000  -47.04600  1.000 36.07560  ? 162 ARG B O     1 
ATOM   4194  C  CB    . ARG B  1 185 ? 1.62300   77.00400  -46.71300  1.000 34.88419  ? 162 ARG B CB    1 
ATOM   4195  C  CG    . ARG B  1 185 ? 0.18000   76.80000  -46.30500  1.000 40.55106  ? 162 ARG B CG    1 
ATOM   4196  C  CD    . ARG B  1 185 ? -0.08300  75.38000  -45.83100  1.000 46.03855  ? 162 ARG B CD    1 
ATOM   4197  N  NE    . ARG B  1 185 ? 0.24600   74.37800  -46.83800  1.000 43.08172  ? 162 ARG B NE    1 
ATOM   4198  C  CZ    . ARG B  1 185 ? 0.37800   73.08200  -46.58000  1.000 52.12933  ? 162 ARG B CZ    1 
ATOM   4199  N  NH1   . ARG B  1 185 ? 0.16400   72.58600  -45.35600  1.000 42.48384  ? 162 ARG B NH1   1 
ATOM   4200  N  NH2   . ARG B  1 185 ? 0.76200   72.26600  -47.56000  1.000 43.24933  ? 162 ARG B NH2   1 
ATOM   4201  N  N     . GLY B  1 186 ? 5.06900   76.59000  -45.36200  1.000 28.44854  ? 163 GLY B N     1 
ATOM   4202  C  CA    . GLY B  1 186 ? 6.40600   77.11000  -45.56500  1.000 29.39480  ? 163 GLY B CA    1 
ATOM   4203  C  C     . GLY B  1 186 ? 7.18700   76.40400  -46.65900  1.000 29.44682  ? 163 GLY B C     1 
ATOM   4204  O  O     . GLY B  1 186 ? 6.78100   75.37300  -47.20500  1.000 31.75940  ? 163 GLY B O     1 
ATOM   4205  N  N     . ASP B  1 187 ? 8.33800   76.99400  -46.99300  1.000 27.63126  ? 164 ASP B N     1 
ATOM   4206  C  CA    . ASP B  1 187 ? 9.28100   76.30600  -47.87100  1.000 30.83549  ? 164 ASP B CA    1 
ATOM   4207  C  C     . ASP B  1 187 ? 10.03800  75.17700  -47.17200  1.000 28.83586  ? 164 ASP B C     1 
ATOM   4208  O  O     . ASP B  1 187 ? 10.56200  74.28500  -47.85600  1.000 28.28277  ? 164 ASP B O     1 
ATOM   4209  C  CB    . ASP B  1 187 ? 10.29600  77.29600  -48.40500  1.000 27.40254  ? 164 ASP B CB    1 
ATOM   4210  C  CG    . ASP B  1 187 ? 9.71200   78.22500  -49.46600  1.000 37.90501  ? 164 ASP B CG    1 
ATOM   4211  O  OD1   . ASP B  1 187 ? 8.68600   77.87300  -50.07600  1.000 37.63694  ? 164 ASP B OD1   1 
ATOM   4212  O  OD2   . ASP B  1 187 ? 10.29400  79.30400  -49.67000  1.000 40.53950  ? 164 ASP B OD2   1 
ATOM   4213  N  N     . PHE B  1 188 ? 10.13900  75.21100  -45.83500  1.000 26.43699  ? 165 PHE B N     1 
ATOM   4214  C  CA    . PHE B  1 188 ? 10.82500  74.18300  -45.07100  1.000 24.37424  ? 165 PHE B CA    1 
ATOM   4215  C  C     . PHE B  1 188 ? 9.90500   73.36500  -44.19000  1.000 27.11579  ? 165 PHE B C     1 
ATOM   4216  O  O     . PHE B  1 188 ? 10.15400  72.17200  -44.01800  1.000 26.24205  ? 165 PHE B O     1 
ATOM   4217  C  CB    . PHE B  1 188 ? 11.91100  74.80600  -44.16800  1.000 25.24851  ? 165 PHE B CB    1 
ATOM   4218  C  CG    . PHE B  1 188 ? 12.95600  75.53500  -44.96600  1.000 27.83559  ? 165 PHE B CG    1 
ATOM   4219  C  CD1   . PHE B  1 188 ? 14.02700  74.84600  -45.49400  1.000 25.42700  ? 165 PHE B CD1   1 
ATOM   4220  C  CD2   . PHE B  1 188 ? 12.81900  76.90100  -45.22500  1.000 24.75867  ? 165 PHE B CD2   1 
ATOM   4221  C  CE1   . PHE B  1 188 ? 14.97600  75.52100  -46.28800  1.000 29.43328  ? 165 PHE B CE1   1 
ATOM   4222  C  CE2   . PHE B  1 188 ? 13.76700  77.58100  -45.99600  1.000 31.51646  ? 165 PHE B CE2   1 
ATOM   4223  C  CZ    . PHE B  1 188 ? 14.84100  76.87300  -46.52100  1.000 27.55182  ? 165 PHE B CZ    1 
ATOM   4224  N  N     . TYR B  1 189 ? 8.85200   73.96600  -43.64200  1.000 27.67795  ? 166 TYR B N     1 
ATOM   4225  C  CA    . TYR B  1 189 ? 7.96600   73.27800  -42.71100  1.000 26.80259  ? 166 TYR B CA    1 
ATOM   4226  C  C     . TYR B  1 189 ? 6.51900   73.52100  -43.11100  1.000 24.78263  ? 166 TYR B C     1 
ATOM   4227  O  O     . TYR B  1 189 ? 6.17200   74.58700  -43.61800  1.000 26.28943  ? 166 TYR B O     1 
ATOM   4228  C  CB    . TYR B  1 189 ? 8.15600   73.75800  -41.26800  1.000 24.47426  ? 166 TYR B CB    1 
ATOM   4229  C  CG    . TYR B  1 189 ? 9.59600   73.62900  -40.80900  1.000 25.29370  ? 166 TYR B CG    1 
ATOM   4230  C  CD1   . TYR B  1 189 ? 10.18500  72.39200  -40.71400  1.000 23.50422  ? 166 TYR B CD1   1 
ATOM   4231  C  CD2   . TYR B  1 189 ? 10.37200  74.76800  -40.57400  1.000 26.02046  ? 166 TYR B CD2   1 
ATOM   4232  C  CE1   . TYR B  1 189 ? 11.51000  72.26300  -40.35700  1.000 26.44587  ? 166 TYR B CE1   1 
ATOM   4233  C  CE2   . TYR B  1 189 ? 11.69600  74.66100  -40.18700  1.000 24.54090  ? 166 TYR B CE2   1 
ATOM   4234  C  CZ    . TYR B  1 189 ? 12.25400  73.40700  -40.06500  1.000 28.36833  ? 166 TYR B CZ    1 
ATOM   4235  O  OH    . TYR B  1 189 ? 13.56000  73.26600  -39.66600  1.000 26.50529  ? 166 TYR B OH    1 
ATOM   4236  N  N     . ARG B  1 190 ? 5.68200   72.51000  -42.88800  1.000 27.56531  ? 167 ARG B N     1 
ATOM   4237  C  CA    . ARG B  1 190 ? 4.25600   72.57100  -43.18200  1.000 26.76130  ? 167 ARG B CA    1 
ATOM   4238  C  C     . ARG B  1 190 ? 3.52000   72.14400  -41.91300  1.000 25.19865  ? 167 ARG B C     1 
ATOM   4239  O  O     . ARG B  1 190 ? 3.94600   71.19900  -41.24000  1.000 27.48353  ? 167 ARG B O     1 
ATOM   4240  C  CB    . ARG B  1 190 ? 3.86800   71.56900  -44.30000  1.000 29.30660  ? 167 ARG B CB    1 
ATOM   4241  C  CG    . ARG B  1 190 ? 3.90100   72.05200  -45.78600  1.000 38.68860  ? 167 ARG B CG    1 
ATOM   4242  C  CD    . ARG B  1 190 ? 5.29900   72.40100  -46.33400  1.000 35.71684  ? 167 ARG B CD    1 
ATOM   4243  N  NE    . ARG B  1 190 ? 6.22500   71.27000  -46.31500  1.000 32.57311  ? 167 ARG B NE    1 
ATOM   4244  C  CZ    . ARG B  1 190 ? 7.49300   71.36600  -46.68700  1.000 38.40627  ? 167 ARG B CZ    1 
ATOM   4245  N  NH1   . ARG B  1 190 ? 8.02100   72.53700  -47.04900  1.000 33.17307  ? 167 ARG B NH1   1 
ATOM   4246  N  NH2   . ARG B  1 190 ? 8.24600   70.26700  -46.71200  1.000 30.63334  ? 167 ARG B NH2   1 
ATOM   4247  N  N     . PHE B  1 191 ? 2.43100   72.85800  -41.58900  1.000 29.76077  ? 168 PHE B N     1 
ATOM   4248  C  CA    . PHE B  1 191 ? 1.44400   72.44000  -40.59900  1.000 27.71752  ? 168 PHE B CA    1 
ATOM   4249  C  C     . PHE B  1 191 ? 0.06700   72.64100  -41.18800  1.000 32.00395  ? 168 PHE B C     1 
ATOM   4250  O  O     . PHE B  1 191 ? -0.15100  73.55100  -41.99100  1.000 30.79150  ? 168 PHE B O     1 
ATOM   4251  C  CB    . PHE B  1 191 ? 1.54300   73.21700  -39.28100  1.000 28.63914  ? 168 PHE B CB    1 
ATOM   4252  C  CG    . PHE B  1 191 ? 2.77300   72.87400  -38.53100  1.000 27.78139  ? 168 PHE B CG    1 
ATOM   4253  C  CD1   . PHE B  1 191 ? 2.78000   71.81100  -37.63200  1.000 27.96362  ? 168 PHE B CD1   1 
ATOM   4254  C  CD2   . PHE B  1 191 ? 3.94300   73.56100  -38.77100  1.000 26.28289  ? 168 PHE B CD2   1 
ATOM   4255  C  CE1   . PHE B  1 191 ? 3.95400   71.46400  -36.97300  1.000 26.53276  ? 168 PHE B CE1   1 
ATOM   4256  C  CE2   . PHE B  1 191 ? 5.12600   73.22100  -38.11100  1.000 23.78778  ? 168 PHE B CE2   1 
ATOM   4257  C  CZ    . PHE B  1 191 ? 5.13000   72.16200  -37.21900  1.000 24.97516  ? 168 PHE B CZ    1 
ATOM   4258  N  N     . ASP B  1 192 ? -0.85800  71.78300  -40.78700  1.000 30.80110  ? 169 ASP B N     1 
ATOM   4259  C  CA    . ASP B  1 192 ? -2.18300  71.76200  -41.40300  1.000 29.38625  ? 169 ASP B CA    1 
ATOM   4260  C  C     . ASP B  1 192 ? -3.15400  71.53700  -40.25200  1.000 35.70159  ? 169 ASP B C     1 
ATOM   4261  O  O     . ASP B  1 192 ? -3.31300  70.40100  -39.79500  1.000 33.70577  ? 169 ASP B O     1 
ATOM   4262  C  CB    . ASP B  1 192 ? -2.27700  70.63200  -42.42200  1.000 34.13003  ? 169 ASP B CB    1 
ATOM   4263  C  CG    . ASP B  1 192 ? -3.59500  70.64700  -43.19100  1.000 43.71202  ? 169 ASP B CG    1 
ATOM   4264  O  OD1   . ASP B  1 192 ? -4.55600  71.29000  -42.71400  1.000 39.87471  ? 169 ASP B OD1   1 
ATOM   4265  O  OD2   . ASP B  1 192 ? -3.67500  70.02500  -44.27800  1.000 51.56647  ? 169 ASP B OD2   1 
ATOM   4266  N  N     . ASN B  1 193 ? -3.77700  72.61700  -39.77800  1.000 33.91551  ? 170 ASN B N     1 
ATOM   4267  C  CA    A ASN B  1 193 ? -4.80500  72.53700  -38.73700  0.490 36.15969  ? 170 ASN B CA    1 
ATOM   4268  C  CA    B ASN B  1 193 ? -4.82100  72.50200  -38.75700  0.510 36.15478  ? 170 ASN B CA    1 
ATOM   4269  C  C     . ASN B  1 193 ? -4.31000  71.77500  -37.50800  1.000 33.92816  ? 170 ASN B C     1 
ATOM   4270  O  O     . ASN B  1 193 ? -5.02800  70.97800  -36.89800  1.000 36.53710  ? 170 ASN B O     1 
ATOM   4271  C  CB    A ASN B  1 193 ? -6.11100  71.97100  -39.29200  0.490 36.31842  ? 170 ASN B CB    1 
ATOM   4272  C  CB    B ASN B  1 193 ? -6.06100  71.81100  -39.34000  0.510 36.18937  ? 170 ASN B CB    1 
ATOM   4273  C  CG    A ASN B  1 193 ? -6.86600  72.98700  -40.12700  0.490 41.04394  ? 170 ASN B CG    1 
ATOM   4274  C  CG    B ASN B  1 193 ? -7.34200  72.14200  -38.58800  0.510 44.45534  ? 170 ASN B CG    1 
ATOM   4275  O  OD1   A ASN B  1 193 ? -7.00400  74.14200  -39.72900  0.490 42.87195  ? 170 ASN B OD1   1 
ATOM   4276  O  OD1   B ASN B  1 193 ? -8.01600  71.25900  -38.06000  0.510 49.49585  ? 170 ASN B OD1   1 
ATOM   4277  N  ND2   A ASN B  1 193 ? -7.35000  72.56800  -41.28800  0.490 44.98918  ? 170 ASN B ND2   1 
ATOM   4278  N  ND2   B ASN B  1 193 ? -7.69700  73.41600  -38.56800  0.510 53.72033  ? 170 ASN B ND2   1 
ATOM   4279  N  N     . TYR B  1 194 ? -3.06400  72.03600  -37.13100  1.000 28.96096  ? 171 TYR B N     1 
ATOM   4280  C  CA    . TYR B  1 194 ? -2.43200  71.30000  -36.03300  1.000 30.92580  ? 171 TYR B CA    1 
ATOM   4281  C  C     . TYR B  1 194 ? -2.80100  71.90600  -34.68200  1.000 32.78579  ? 171 TYR B C     1 
ATOM   4282  O  O     . TYR B  1 194 ? -2.62000  73.10800  -34.47000  1.000 30.82585  ? 171 TYR B O     1 
ATOM   4283  C  CB    . TYR B  1 194 ? -0.90700  71.33200  -36.19900  1.000 30.03097  ? 171 TYR B CB    1 
ATOM   4284  C  CG    . TYR B  1 194 ? -0.18700  70.60000  -35.07300  1.000 29.13107  ? 171 TYR B CG    1 
ATOM   4285  C  CD1   . TYR B  1 194 ? -0.60500  69.33500  -34.67000  1.000 31.04762  ? 171 TYR B CD1   1 
ATOM   4286  C  CD2   . TYR B  1 194 ? 0.88000   71.18500  -34.39700  1.000 29.79099  ? 171 TYR B CD2   1 
ATOM   4287  C  CE1   . TYR B  1 194 ? 0.03700   68.66600  -33.64700  1.000 28.39506  ? 171 TYR B CE1   1 
ATOM   4288  C  CE2   . TYR B  1 194 ? 1.53100   70.53100  -33.37300  1.000 29.37905  ? 171 TYR B CE2   1 
ATOM   4289  C  CZ    . TYR B  1 194 ? 1.11000   69.27600  -33.00000  1.000 30.44132  ? 171 TYR B CZ    1 
ATOM   4290  O  OH    . TYR B  1 194 ? 1.74500   68.61600  -31.98600  1.000 32.96500  ? 171 TYR B OH    1 
ATOM   4291  N  N     . SER B  1 195 ? -3.29800  71.06600  -33.75600  1.000 30.42334  ? 172 SER B N     1 
ATOM   4292  C  CA    . SER B  1 195 ? -3.65200  71.48300  -32.39900  1.000 32.39021  ? 172 SER B CA    1 
ATOM   4293  C  C     . SER B  1 195 ? -2.76400  70.73200  -31.41300  1.000 35.90862  ? 172 SER B C     1 
ATOM   4294  O  O     . SER B  1 195 ? -2.88900  69.50900  -31.26700  1.000 31.53836  ? 172 SER B O     1 
ATOM   4295  C  CB    . SER B  1 195 ? -5.12000  71.22100  -32.08200  1.000 38.98607  ? 172 SER B CB    1 
ATOM   4296  O  OG    . SER B  1 195 ? -5.95200  72.06500  -32.87600  1.000 45.04651  ? 172 SER B OG    1 
ATOM   4297  N  N     . LEU B  1 196 ? -1.88100  71.47000  -30.75000  1.000 29.82710  ? 173 LEU B N     1 
ATOM   4298  C  CA    . LEU B  1 196 ? -1.02800  70.93000  -29.68900  1.000 28.56305  ? 173 LEU B CA    1 
ATOM   4299  C  C     . LEU B  1 196 ? -1.73500  71.08700  -28.35100  1.000 28.90796  ? 173 LEU B C     1 
ATOM   4300  O  O     . LEU B  1 196 ? -2.24500  72.17000  -28.03400  1.000 31.92316  ? 173 LEU B O     1 
ATOM   4301  C  CB    . LEU B  1 196 ? 0.29000   71.70200  -29.64300  1.000 29.65744  ? 173 LEU B CB    1 
ATOM   4302  C  CG    . LEU B  1 196 ? 1.12500   71.51000  -28.36400  1.000 32.02815  ? 173 LEU B CG    1 
ATOM   4303  C  CD1   . LEU B  1 196 ? 1.76700   70.13400  -28.41600  1.000 30.67920  ? 173 LEU B CD1   1 
ATOM   4304  C  CD2   . LEU B  1 196 ? 2.19800   72.58700  -28.23100  1.000 33.51492  ? 173 LEU B CD2   1 
ATOM   4305  N  N     . LYS B  1 197 ? -1.77900  69.99700  -27.56700  1.000 29.18548  ? 174 LYS B N     1 
ATOM   4306  C  CA    . LYS B  1 197 ? -2.36800  70.06400  -26.22700  1.000 30.37587  ? 174 LYS B CA    1 
ATOM   4307  C  C     . LYS B  1 197 ? -1.59200  69.10800  -25.31700  1.000 31.27589  ? 174 LYS B C     1 
ATOM   4308  O  O     . LYS B  1 197 ? -1.48200  67.92100  -25.64600  1.000 31.65860  ? 174 LYS B O     1 
ATOM   4309  C  CB    . LYS B  1 197 ? -3.86000  69.70500  -26.21300  1.000 32.82529  ? 174 LYS B CB    1 
ATOM   4310  C  CG    . LYS B  1 197 ? -4.80500  70.81200  -26.81000  1.000 38.89166  ? 174 LYS B CG    1 
ATOM   4311  C  CD    . LYS B  1 197 ? -6.27300  70.45700  -26.69600  1.000 55.91144  ? 174 LYS B CD    1 
ATOM   4312  C  CE    . LYS B  1 197 ? -7.12000  71.27600  -27.67200  1.000 68.52276  ? 174 LYS B CE    1 
ATOM   4313  N  NZ    . LYS B  1 197 ? -7.00600  72.74800  -27.43100  1.000 59.51963  ? 174 LYS B NZ    1 
ATOM   4314  N  N     . PRO B  1 198 ? -1.07700  69.56600  -24.16200  1.000 32.45838  ? 175 PRO B N     1 
ATOM   4315  C  CA    . PRO B  1 198 ? -1.17100  70.92400  -23.61200  1.000 31.12222  ? 175 PRO B CA    1 
ATOM   4316  C  C     . PRO B  1 198 ? -0.19700  71.87700  -24.30900  1.000 30.93165  ? 175 PRO B C     1 
ATOM   4317  O  O     . PRO B  1 198 ? 0.88400   71.48300  -24.75400  1.000 30.87334  ? 175 PRO B O     1 
ATOM   4318  C  CB    . PRO B  1 198 ? -0.73600  70.74600  -22.14400  1.000 33.03031  ? 175 PRO B CB    1 
ATOM   4319  C  CG    . PRO B  1 198 ? 0.21700   69.56400  -22.18400  1.000 31.58328  ? 175 PRO B CG    1 
ATOM   4320  C  CD    . PRO B  1 198 ? -0.33600  68.64600  -23.26700  1.000 31.76915  ? 175 PRO B CD    1 
ATOM   4321  N  N     . LYS B  1 199 ? -0.60100  73.13400  -24.40000  1.000 39.05696  ? 176 LYS B N     1 
ATOM   4322  C  CA    . LYS B  1 199 ? 0.30400   74.20300  -24.79500  1.000 35.13434  ? 176 LYS B CA    1 
ATOM   4323  C  C     . LYS B  1 199 ? 1.13600   74.58100  -23.57100  1.000 33.27884  ? 176 LYS B C     1 
ATOM   4324  O  O     . LYS B  1 199 ? 0.87000   74.08400  -22.47400  1.000 33.26300  ? 176 LYS B O     1 
ATOM   4325  C  CB    . LYS B  1 199 ? -0.54600  75.36800  -25.29900  1.000 39.70265  ? 176 LYS B CB    1 
ATOM   4326  C  CG    . LYS B  1 199 ? -1.09300  75.12800  -26.71800  1.000 32.10451  ? 176 LYS B CG    1 
ATOM   4327  C  CD    . LYS B  1 199 ? -2.10600  76.16000  -27.13500  1.000 32.82716  ? 176 LYS B CD    1 
ATOM   4328  C  CE    . LYS B  1 199 ? -2.47200  75.93600  -28.58900  1.000 35.69887  ? 176 LYS B CE    1 
ATOM   4329  N  NZ    . LYS B  1 199 ? -3.24500  74.67100  -28.80400  1.000 39.61138  ? 176 LYS B NZ    1 
ATOM   4330  N  N     . PRO B  1 200 ? 2.15000   75.44300  -23.71800  1.000 31.89489  ? 177 PRO B N     1 
ATOM   4331  C  CA    . PRO B  1 200 ? 2.87600   75.93400  -22.53000  1.000 32.49406  ? 177 PRO B CA    1 
ATOM   4332  C  C     . PRO B  1 200 ? 1.94200   76.65700  -21.56700  1.000 35.57042  ? 177 PRO B C     1 
ATOM   4333  O  O     . PRO B  1 200 ? 0.81400   77.01300  -21.90000  1.000 34.11000  ? 177 PRO B O     1 
ATOM   4334  C  CB    . PRO B  1 200 ? 3.92500   76.88800  -23.11000  1.000 33.99003  ? 177 PRO B CB    1 
ATOM   4335  C  CG    . PRO B  1 200 ? 4.02500   76.52100  -24.60400  1.000 30.91505  ? 177 PRO B CG    1 
ATOM   4336  C  CD    . PRO B  1 200 ? 2.67100   76.03700  -24.96600  1.000 30.76364  ? 177 PRO B CD    1 
ATOM   4337  N  N     . LEU B  1 201 ? 2.43700   76.88300  -20.33700  1.000 37.70613  ? 178 LEU B N     1 
ATOM   4338  C  CA    . LEU B  1 201 ? 1.65900   77.60000  -19.32900  1.000 40.69552  ? 178 LEU B CA    1 
ATOM   4339  C  C     . LEU B  1 201 ? 1.46400   79.06500  -19.69500  1.000 49.94905  ? 178 LEU B C     1 
ATOM   4340  O  O     . LEU B  1 201 ? 0.37500   79.62000  -19.51200  1.000 40.99059  ? 178 LEU B O     1 
ATOM   4341  C  CB    . LEU B  1 201 ? 2.35500   77.50400  -17.98000  1.000 46.02033  ? 178 LEU B CB    1 
ATOM   4342  C  CG    . LEU B  1 201 ? 2.02900   76.23300  -17.23000  1.000 43.66106  ? 178 LEU B CG    1 
ATOM   4343  C  CD1   . LEU B  1 201 ? 2.85200   76.17100  -15.95200  1.000 43.79761  ? 178 LEU B CD1   1 
ATOM   4344  C  CD2   . LEU B  1 201 ? 0.52000   76.25600  -16.92500  1.000 40.66227  ? 178 LEU B CD2   1 
ATOM   4345  N  N     . GLY B  1 202 ? 2.50600   79.71700  -20.18400  1.000 47.45270  ? 179 GLY B N     1 
ATOM   4346  C  CA    . GLY B  1 202 ? 2.34900   81.08200  -20.62400  1.000 47.80970  ? 179 GLY B CA    1 
ATOM   4347  C  C     . GLY B  1 202 ? 2.86300   81.26100  -22.03400  1.000 52.25039  ? 179 GLY B C     1 
ATOM   4348  O  O     . GLY B  1 202 ? 2.39100   80.60100  -22.96900  1.000 48.98731  ? 179 GLY B O     1 
ATOM   4349  N  N     . ARG B  1 203 ? 3.85000   82.13600  -22.19400  1.000 46.23401  ? 180 ARG B N     1 
ATOM   4350  C  CA    . ARG B  1 203 ? 4.41100   82.45700  -23.50500  1.000 43.32803  ? 180 ARG B CA    1 
ATOM   4351  C  C     . ARG B  1 203 ? 5.91600   82.24000  -23.42100  1.000 34.88753  ? 180 ARG B C     1 
ATOM   4352  O  O     . ARG B  1 203 ? 6.63300   83.07700  -22.84800  1.000 39.09854  ? 180 ARG B O     1 
ATOM   4353  C  CB    . ARG B  1 203 ? 4.07900   83.90300  -23.85600  1.000 43.65689  ? 180 ARG B CB    1 
ATOM   4354  C  CG    . ARG B  1 203 ? 4.38700   84.31700  -25.29700  1.000 44.25647  ? 180 ARG B CG    1 
ATOM   4355  C  CD    . ARG B  1 203 ? 4.18000   85.82200  -25.46500  1.000 42.86820  ? 180 ARG B CD    1 
ATOM   4356  N  NE    . ARG B  1 203 ? 4.67000   86.32800  -26.75000  1.000 54.06642  ? 180 ARG B NE    1 
ATOM   4357  C  CZ    . ARG B  1 203 ? 5.94900   86.55200  -27.02700  1.000 55.69974  ? 180 ARG B CZ    1 
ATOM   4358  N  NH1   . ARG B  1 203 ? 6.90300   86.30000  -26.14000  1.000 49.33155  ? 180 ARG B NH1   1 
ATOM   4359  N  NH2   . ARG B  1 203 ? 6.28200   87.02400  -28.23000  1.000 47.45301  ? 180 ARG B NH2   1 
ATOM   4360  N  N     . PRO B  1 204 ? 6.43600   81.11800  -23.92600  1.000 34.59062  ? 181 PRO B N     1 
ATOM   4361  C  CA    . PRO B  1 204 ? 7.88500   80.89300  -23.84200  1.000 37.02952  ? 181 PRO B CA    1 
ATOM   4362  C  C     . PRO B  1 204 ? 8.63600   81.94000  -24.65400  1.000 38.13882  ? 181 PRO B C     1 
ATOM   4363  O  O     . PRO B  1 204 ? 8.19900   82.34600  -25.73600  1.000 36.25438  ? 181 PRO B O     1 
ATOM   4364  C  CB    . PRO B  1 204 ? 8.07100   79.48600  -24.42900  1.000 34.64444  ? 181 PRO B CB    1 
ATOM   4365  C  CG    . PRO B  1 204 ? 6.71700   78.84200  -24.33800  1.000 37.19051  ? 181 PRO B CG    1 
ATOM   4366  C  CD    . PRO B  1 204 ? 5.73000   79.97200  -24.51800  1.000 42.32511  ? 181 PRO B CD    1 
ATOM   4367  N  N     . GLU B  1 205 ? 9.76900   82.38500  -24.11500  1.000 29.63195  ? 182 GLU B N     1 
ATOM   4368  C  CA    . GLU B  1 205 ? 10.58700  83.37300  -24.79900  1.000 34.80264  ? 182 GLU B CA    1 
ATOM   4369  C  C     . GLU B  1 205 ? 11.43500  82.70100  -25.86500  1.000 33.28490  ? 182 GLU B C     1 
ATOM   4370  O  O     . GLU B  1 205 ? 12.01500  81.63600  -25.64100  1.000 29.41144  ? 182 GLU B O     1 
ATOM   4371  C  CB    . GLU B  1 205 ? 11.51200  84.08400  -23.81000  1.000 28.31013  ? 182 GLU B CB    1 
ATOM   4372  C  CG    . GLU B  1 205 ? 10.75800  85.03100  -22.89900  1.000 34.02972  ? 182 GLU B CG    1 
ATOM   4373  C  CD    . GLU B  1 205 ? 11.67700  85.75500  -21.96500  1.000 39.59261  ? 182 GLU B CD    1 
ATOM   4374  O  OE1   . GLU B  1 205 ? 12.15700  85.15100  -20.97700  1.000 41.87878  ? 182 GLU B OE1   1 
ATOM   4375  O  OE2   . GLU B  1 205 ? 11.92900  86.93700  -22.23700  1.000 34.41319  ? 182 GLU B OE2   1 
ATOM   4376  N  N     . ILE B  1 206 ? 11.51400  83.33300  -27.02400  1.000 30.50292  ? 183 ILE B N     1 
ATOM   4377  C  CA    . ILE B  1 206 ? 12.35900  82.85200  -28.10600  1.000 29.23344  ? 183 ILE B CA    1 
ATOM   4378  C  C     . ILE B  1 206 ? 13.58800  83.74800  -28.19500  1.000 29.56042  ? 183 ILE B C     1 
ATOM   4379  O  O     . ILE B  1 206 ? 13.48100  84.94800  -28.48600  1.000 29.07970  ? 183 ILE B O     1 
ATOM   4380  C  CB    . ILE B  1 206 ? 11.57900  82.75900  -29.42600  1.000 34.36980  ? 183 ILE B CB    1 
ATOM   4381  C  CG1   . ILE B  1 206 ? 10.42500  81.75400  -29.23800  1.000 33.40333  ? 183 ILE B CG1   1 
ATOM   4382  C  CG2   . ILE B  1 206 ? 12.49500  82.27700  -30.55300  1.000 29.69790  ? 183 ILE B CG2   1 
ATOM   4383  C  CD1   . ILE B  1 206 ? 9.41000   81.66300  -30.37700  1.000 32.10011  ? 183 ILE B CD1   1 
ATOM   4384  N  N     . PHE B  1 207 ? 14.75300  83.15600  -27.93000  1.000 23.22065  ? 184 PHE B N     1 
ATOM   4385  C  CA    . PHE B  1 207 ? 16.06600  83.74700  -28.14600  1.000 27.95874  ? 184 PHE B CA    1 
ATOM   4386  C  C     . PHE B  1 207 ? 16.62100  83.24300  -29.47400  1.000 23.84774  ? 184 PHE B C     1 
ATOM   4387  O  O     . PHE B  1 207 ? 16.21200  82.18800  -29.98000  1.000 26.28254  ? 184 PHE B O     1 
ATOM   4388  C  CB    . PHE B  1 207 ? 17.02500  83.29400  -27.03100  1.000 24.43552  ? 184 PHE B CB    1 
ATOM   4389  C  CG    . PHE B  1 207 ? 16.63200  83.78000  -25.62700  1.000 26.22807  ? 184 PHE B CG    1 
ATOM   4390  C  CD1   . PHE B  1 207 ? 15.56200  83.21600  -24.94900  1.000 27.91980  ? 184 PHE B CD1   1 
ATOM   4391  C  CD2   . PHE B  1 207 ? 17.35600  84.78600  -25.00500  1.000 29.43347  ? 184 PHE B CD2   1 
ATOM   4392  C  CE1   . PHE B  1 207 ? 15.21200  83.66600  -23.63300  1.000 27.98440  ? 184 PHE B CE1   1 
ATOM   4393  C  CE2   . PHE B  1 207 ? 17.01600  85.25200  -23.72300  1.000 30.34697  ? 184 PHE B CE2   1 
ATOM   4394  C  CZ    . PHE B  1 207 ? 15.94400  84.68700  -23.04000  1.000 30.44207  ? 184 PHE B CZ    1 
ATOM   4395  N  N     . GLN B  1 208 ? 17.59500  83.98100  -30.01500  1.000 23.97049  ? 185 GLN B N     1 
ATOM   4396  C  CA    . GLN B  1 208 ? 18.35100  83.46300  -31.14700  1.000 24.26899  ? 185 GLN B CA    1 
ATOM   4397  C  C     . GLN B  1 208 ? 19.78600  83.94300  -31.04900  1.000 25.84974  ? 185 GLN B C     1 
ATOM   4398  O  O     . GLN B  1 208 ? 20.05700  85.00700  -30.49100  1.000 29.05147  ? 185 GLN B O     1 
ATOM   4399  C  CB    . GLN B  1 208 ? 17.75700  83.96700  -32.46500  1.000 24.52356  ? 185 GLN B CB    1 
ATOM   4400  C  CG    . GLN B  1 208 ? 17.61400  85.48700  -32.47700  1.000 22.28680  ? 185 GLN B CG    1 
ATOM   4401  C  CD    . GLN B  1 208 ? 17.40100  86.03900  -33.90000  1.000 32.70063  ? 185 GLN B CD    1 
ATOM   4402  O  OE1   . GLN B  1 208 ? 16.27900  86.05800  -34.40000  1.000 29.53807  ? 185 GLN B OE1   1 
ATOM   4403  N  NE2   . GLN B  1 208 ? 18.48800  86.46600  -34.55400  1.000 29.13587  ? 185 GLN B NE2   1 
ATOM   4404  N  N     . GLY B  1 209 ? 20.70500  83.17300  -31.62300  1.000 25.66391  ? 186 GLY B N     1 
ATOM   4405  C  CA    . GLY B  1 209 ? 22.12800  83.50300  -31.58700  1.000 24.60502  ? 186 GLY B CA    1 
ATOM   4406  C  C     . GLY B  1 209 ? 22.65900  83.67100  -33.00000  1.000 27.37412  ? 186 GLY B C     1 
ATOM   4407  O  O     . GLY B  1 209 ? 22.31700  82.89600  -33.88500  1.000 32.08753  ? 186 GLY B O     1 
ATOM   4408  N  N     . GLY B  1 210 ? 23.49100  84.68400  -33.19300  1.000 27.10269  ? 187 GLY B N     1 
ATOM   4409  C  CA    . GLY B  1 210 ? 24.04900  85.04500  -34.48600  1.000 25.44423  ? 187 GLY B CA    1 
ATOM   4410  C  C     . GLY B  1 210 ? 24.05200  86.55600  -34.61000  1.000 30.04451  ? 187 GLY B C     1 
ATOM   4411  O  O     . GLY B  1 210 ? 23.28600  87.26800  -33.95600  1.000 30.86750  ? 187 GLY B O     1 
ATOM   4412  N  N     . SER B  1 211 ? 24.94600  87.06500  -35.46500  1.000 26.72388  ? 188 SER B N     1 
ATOM   4413  C  CA    A SER B  1 211 ? 25.16300  88.50400  -35.56800  0.510 29.73322  ? 188 SER B CA    1 
ATOM   4414  C  CA    B SER B  1 211 ? 25.09700  88.51100  -35.56400  0.490 29.73351  ? 188 SER B CA    1 
ATOM   4415  C  C     . SER B  1 211 ? 25.22600  89.01200  -37.00200  1.000 30.78842  ? 188 SER B C     1 
ATOM   4416  O  O     . SER B  1 211 ? 25.51900  90.19800  -37.20900  1.000 30.49856  ? 188 SER B O     1 
ATOM   4417  C  CB    A SER B  1 211 ? 26.43100  88.93100  -34.81600  0.510 30.79409  ? 188 SER B CB    1 
ATOM   4418  C  CB    B SER B  1 211 ? 26.25700  88.96900  -34.67200  0.490 30.40525  ? 188 SER B CB    1 
ATOM   4419  O  OG    A SER B  1 211 ? 27.59600  88.38000  -35.42300  0.510 26.82862  ? 188 SER B OG    1 
ATOM   4420  O  OG    B SER B  1 211 ? 26.31000  88.15500  -33.49500  0.490 29.60080  ? 188 SER B OG    1 
ATOM   4421  N  N     . SER B  1 212 ? 24.97900  88.16700  -37.99800  1.000 25.72527  ? 189 SER B N     1 
ATOM   4422  C  CA    . SER B  1 212 ? 24.98900  88.62900  -39.38100  1.000 27.14600  ? 189 SER B CA    1 
ATOM   4423  C  C     . SER B  1 212 ? 23.76500  89.50800  -39.66700  1.000 33.80978  ? 189 SER B C     1 
ATOM   4424  O  O     . SER B  1 212 ? 22.84400  89.63500  -38.84700  1.000 29.37246  ? 189 SER B O     1 
ATOM   4425  C  CB    . SER B  1 212 ? 24.92800  87.41500  -40.32500  1.000 25.02151  ? 189 SER B CB    1 
ATOM   4426  O  OG    . SER B  1 212 ? 23.75600  86.65300  -40.04200  1.000 26.55505  ? 189 SER B OG    1 
ATOM   4427  N  N     . ARG B  1 213 ? 23.75700  90.12400  -40.85900  1.000 29.30418  ? 190 ARG B N     1 
ATOM   4428  C  CA    . ARG B  1 213 ? 22.54300  90.78900  -41.33500  1.000 30.42098  ? 190 ARG B CA    1 
ATOM   4429  C  C     . ARG B  1 213 ? 21.33300  89.85300  -41.27500  1.000 28.57686  ? 190 ARG B C     1 
ATOM   4430  O  O     . ARG B  1 213 ? 20.26400  90.24000  -40.79200  1.000 29.66945  ? 190 ARG B O     1 
ATOM   4431  C  CB    . ARG B  1 213 ? 22.72800  91.31400  -42.75600  1.000 31.90057  ? 190 ARG B CB    1 
ATOM   4432  C  CG    . ARG B  1 213 ? 21.55600  92.17700  -43.27000  1.000 32.65044  ? 190 ARG B CG    1 
ATOM   4433  C  CD    . ARG B  1 213 ? 21.08400  91.75000  -44.66300  1.000 33.02584  ? 190 ARG B CD    1 
ATOM   4434  N  NE    . ARG B  1 213 ? 20.29900  90.51600  -44.66500  1.000 36.21947  ? 190 ARG B NE    1 
ATOM   4435  C  CZ    . ARG B  1 213 ? 20.68400  89.37900  -45.24000  1.000 32.44127  ? 190 ARG B CZ    1 
ATOM   4436  N  NH1   . ARG B  1 213 ? 21.84400  89.28100  -45.87500  1.000 34.78125  ? 190 ARG B NH1   1 
ATOM   4437  N  NH2   . ARG B  1 213 ? 19.89100  88.31900  -45.17600  1.000 32.41149  ? 190 ARG B NH2   1 
ATOM   4438  N  N     . ALA B  1 214 ? 21.47700  88.60800  -41.76000  1.000 27.30257  ? 191 ALA B N     1 
ATOM   4439  C  CA    . ALA B  1 214 ? 20.35200  87.67900  -41.69000  1.000 24.98324  ? 191 ALA B CA    1 
ATOM   4440  C  C     . ALA B  1 214 ? 19.86400  87.49900  -40.25700  1.000 29.43973  ? 191 ALA B C     1 
ATOM   4441  O  O     . ALA B  1 214 ? 18.65300  87.40600  -40.00700  1.000 27.62469  ? 191 ALA B O     1 
ATOM   4442  C  CB    . ALA B  1 214 ? 20.73200  86.31400  -42.25800  1.000 27.64271  ? 191 ALA B CB    1 
ATOM   4443  N  N     . ALA B  1 215 ? 20.79000  87.36400  -39.31600  1.000 26.58961  ? 192 ALA B N     1 
ATOM   4444  C  CA    . ALA B  1 215 ? 20.39000  87.19300  -37.91700  1.000 30.63477  ? 192 ALA B CA    1 
ATOM   4445  C  C     . ALA B  1 215 ? 19.65600  88.43000  -37.39500  1.000 29.32677  ? 192 ALA B C     1 
ATOM   4446  O  O     . ALA B  1 215 ? 18.60800  88.31800  -36.74700  1.000 27.93269  ? 192 ALA B O     1 
ATOM   4447  C  CB    . ALA B  1 215 ? 21.60600  86.85900  -37.05500  1.000 24.51988  ? 192 ALA B CB    1 
ATOM   4448  N  N     . ARG B  1 216 ? 20.20100  89.62000  -37.66200  1.000 26.78201  ? 193 ARG B N     1 
ATOM   4449  C  CA    . ARG B  1 216 ? 19.55600  90.84500  -37.19800  1.000 31.05773  ? 193 ARG B CA    1 
ATOM   4450  C  C     . ARG B  1 216 ? 18.17100  90.99800  -37.82300  1.000 32.38106  ? 193 ARG B C     1 
ATOM   4451  O  O     . ARG B  1 216 ? 17.20800  91.36100  -37.13500  1.000 30.42584  ? 193 ARG B O     1 
ATOM   4452  C  CB    . ARG B  1 216 ? 20.44500  92.05900  -37.49800  1.000 30.63267  ? 193 ARG B CB    1 
ATOM   4453  C  CG    . ARG B  1 216 ? 21.82100  92.02500  -36.73000  1.000 28.82582  ? 193 ARG B CG    1 
ATOM   4454  C  CD    . ARG B  1 216 ? 22.59800  93.33000  -36.87100  1.000 38.44270  ? 193 ARG B CD    1 
ATOM   4455  N  NE    . ARG B  1 216 ? 22.68400  93.81100  -38.24700  1.000 36.18958  ? 193 ARG B NE    1 
ATOM   4456  C  CZ    . ARG B  1 216 ? 23.65300  93.49900  -39.10100  1.000 32.92669  ? 193 ARG B CZ    1 
ATOM   4457  N  NH1   . ARG B  1 216 ? 24.61100  92.65000  -38.77500  1.000 31.53790  ? 193 ARG B NH1   1 
ATOM   4458  N  NH2   . ARG B  1 216 ? 23.67800  94.08400  -40.30500  1.000 35.60119  ? 193 ARG B NH2   1 
ATOM   4459  N  N     . ASP B  1 217 ? 18.04700  90.70700  -39.12600  1.000 28.52104  ? 194 ASP B N     1 
ATOM   4460  C  CA    . ASP B  1 217 ? 16.74100  90.80600  -39.78400  1.000 34.98175  ? 194 ASP B CA    1 
ATOM   4461  C  C     . ASP B  1 217 ? 15.73100  89.86000  -39.14400  1.000 30.93472  ? 194 ASP B C     1 
ATOM   4462  O  O     . ASP B  1 217 ? 14.55100  90.20400  -38.99700  1.000 32.54979  ? 194 ASP B O     1 
ATOM   4463  C  CB    . ASP B  1 217 ? 16.85300  90.40300  -41.25700  1.000 32.22902  ? 194 ASP B CB    1 
ATOM   4464  C  CG    . ASP B  1 217 ? 17.56100  91.44200  -42.13000  1.000 36.52735  ? 194 ASP B CG    1 
ATOM   4465  O  OD1   . ASP B  1 217 ? 17.87000  92.55100  -41.64800  1.000 33.26613  ? 194 ASP B OD1   1 
ATOM   4466  O  OD2   . ASP B  1 217 ? 17.81100  91.11900  -43.32800  1.000 36.60897  ? 194 ASP B OD2   1 
ATOM   4467  N  N     . MET B  1 218 ? 16.16100  88.63400  -38.83400  1.000 29.89957  ? 195 MET B N     1 
ATOM   4468  C  CA    . MET B  1 218 ? 15.25900  87.66700  -38.21100  1.000 29.83715  ? 195 MET B CA    1 
ATOM   4469  C  C     . MET B  1 218 ? 14.80600  88.14000  -36.83500  1.000 31.50968  ? 195 MET B C     1 
ATOM   4470  O  O     . MET B  1 218 ? 13.61800  88.05700  -36.50000  1.000 29.84974  ? 195 MET B O     1 
ATOM   4471  C  CB    . MET B  1 218 ? 15.93300  86.30100  -38.11000  1.000 29.07037  ? 195 MET B CB    1 
ATOM   4472  C  CG    . MET B  1 218 ? 14.99300  85.21600  -37.57400  1.000 29.90406  ? 195 MET B CG    1 
ATOM   4473  S  SD    . MET B  1 218 ? 15.64300  83.54500  -37.76200  1.000 28.38361  ? 195 MET B SD    1 
ATOM   4474  C  CE    . MET B  1 218 ? 16.83100  83.57500  -36.37800  1.000 26.66354  ? 195 MET B CE    1 
ATOM   4475  N  N     . ALA B  1 219 ? 15.74400  88.64000  -36.02700  1.000 28.55489  ? 196 ALA B N     1 
ATOM   4476  C  CA    . ALA B  1 219 ? 15.40100  89.09800  -34.68400  1.000 30.53624  ? 196 ALA B CA    1 
ATOM   4477  C  C     . ALA B  1 219 ? 14.39300  90.24300  -34.72600  1.000 37.59433  ? 196 ALA B C     1 
ATOM   4478  O  O     . ALA B  1 219 ? 13.48000  90.30400  -33.89100  1.000 33.94631  ? 196 ALA B O     1 
ATOM   4479  C  CB    . ALA B  1 219 ? 16.67200  89.55000  -33.97800  1.000 29.63907  ? 196 ALA B CB    1 
ATOM   4480  N  N     . ALA B  1 220 ? 14.57500  91.18600  -35.66800  1.000 30.08150  ? 197 ALA B N     1 
ATOM   4481  C  CA    . ALA B  1 220 ? 13.69100  92.34100  -35.83200  1.000 32.99374  ? 197 ALA B CA    1 
ATOM   4482  C  C     . ALA B  1 220 ? 12.31400  91.94700  -36.32800  1.000 31.85864  ? 197 ALA B C     1 
ATOM   4483  O  O     . ALA B  1 220 ? 11.40000  92.78200  -36.30500  1.000 36.62668  ? 197 ALA B O     1 
ATOM   4484  C  CB    . ALA B  1 220 ? 14.28000  93.36500  -36.81900  1.000 30.65863  ? 197 ALA B CB    1 
ATOM   4485  N  N     . ARG B  1 221 ? 12.14500  90.70500  -36.77700  1.000 31.38970  ? 198 ARG B N     1 
ATOM   4486  C  CA    . ARG B  1 221 ? 10.84900  90.23100  -37.24900  1.000 32.04990  ? 198 ARG B CA    1 
ATOM   4487  C  C     . ARG B  1 221 ? 10.12600  89.34000  -36.24900  1.000 33.20946  ? 198 ARG B C     1 
ATOM   4488  O  O     . ARG B  1 221 ? 8.92100   89.51900  -36.04800  1.000 32.71890  ? 198 ARG B O     1 
ATOM   4489  C  CB    . ARG B  1 221 ? 11.00200  89.49100  -38.57800  1.000 34.87391  ? 198 ARG B CB    1 
ATOM   4490  C  CG    . ARG B  1 221 ? 11.25000  90.45500  -39.71300  1.000 40.50196  ? 198 ARG B CG    1 
ATOM   4491  C  CD    . ARG B  1 221 ? 10.92300  89.84500  -41.04900  1.000 53.48747  ? 198 ARG B CD    1 
ATOM   4492  N  NE    . ARG B  1 221 ? 11.88700  88.83500  -41.44900  1.000 48.07752  ? 198 ARG B NE    1 
ATOM   4493  C  CZ    . ARG B  1 221 ? 12.88800  89.03200  -42.30000  1.000 43.89871  ? 198 ARG B CZ    1 
ATOM   4494  N  NH1   . ARG B  1 221 ? 13.15600  90.22500  -42.79000  1.000 42.25817  ? 198 ARG B NH1   1 
ATOM   4495  N  NH2   . ARG B  1 221 ? 13.63700  87.99800  -42.66800  1.000 43.62156  ? 198 ARG B NH2   1 
ATOM   4496  N  N     . VAL B  1 222 ? 10.81800  88.35200  -35.65700  1.000 29.95647  ? 199 VAL B N     1 
ATOM   4497  C  CA    . VAL B  1 222 ? 10.13300  87.25600  -34.95900  1.000 25.96526  ? 199 VAL B CA    1 
ATOM   4498  C  C     . VAL B  1 222 ? 10.64000  86.91500  -33.55600  1.000 31.60692  ? 199 VAL B C     1 
ATOM   4499  O  O     . VAL B  1 222 ? 9.96800   86.16700  -32.82700  1.000 31.61375  ? 199 VAL B O     1 
ATOM   4500  C  CB    . VAL B  1 222 ? 10.09600  85.96200  -35.80300  1.000 25.65867  ? 199 VAL B CB    1 
ATOM   4501  C  CG1   . VAL B  1 222 ? 9.33800   86.16900  -37.10000  1.000 28.03809  ? 199 VAL B CG1   1 
ATOM   4502  C  CG2   . VAL B  1 222 ? 11.51300  85.43500  -36.07000  1.000 25.41620  ? 199 VAL B CG2   1 
ATOM   4503  N  N     . SER B  1 223 ? 11.81700  87.39400  -33.15400  1.000 29.11363  ? 200 SER B N     1 
ATOM   4504  C  CA    . SER B  1 223 ? 12.38300  86.89000  -31.89800  1.000 29.04266  ? 200 SER B CA    1 
ATOM   4505  C  C     . SER B  1 223 ? 12.19000  87.85600  -30.72800  1.000 28.42791  ? 200 SER B C     1 
ATOM   4506  O  O     . SER B  1 223 ? 12.11900  89.08000  -30.89100  1.000 31.25053  ? 200 SER B O     1 
ATOM   4507  C  CB    . SER B  1 223 ? 13.86600  86.54000  -32.04100  1.000 30.04043  ? 200 SER B CB    1 
ATOM   4508  O  OG    . SER B  1 223 ? 14.05700  85.58000  -33.07900  1.000 30.61752  ? 200 SER B OG    1 
ATOM   4509  N  N     . ASP B  1 224 ? 12.14900  87.28000  -29.52500  1.000 28.91576  ? 201 ASP B N     1 
ATOM   4510  C  CA    . ASP B  1 224 ? 12.07600  88.10200  -28.32200  1.000 30.26773  ? 201 ASP B CA    1 
ATOM   4511  C  C     . ASP B  1 224 ? 13.43500  88.66900  -27.93700  1.000 31.97797  ? 201 ASP B C     1 
ATOM   4512  O  O     . ASP B  1 224 ? 13.51600  89.80200  -27.43000  1.000 32.51892  ? 201 ASP B O     1 
ATOM   4513  C  CB    . ASP B  1 224 ? 11.51700  87.27100  -27.16800  1.000 31.64064  ? 201 ASP B CB    1 
ATOM   4514  C  CG    . ASP B  1 224 ? 10.11300  86.78900  -27.43800  1.000 39.56882  ? 201 ASP B CG    1 
ATOM   4515  O  OD1   . ASP B  1 224 ? 9.35900   87.55600  -28.05400  1.000 39.42604  ? 201 ASP B OD1   1 
ATOM   4516  O  OD2   . ASP B  1 224 ? 9.75200   85.66100  -27.03100  1.000 35.42649  ? 201 ASP B OD2   1 
ATOM   4517  N  N     . TRP B  1 225 ? 14.50100  87.90400  -28.16800  1.000 28.56283  ? 202 TRP B N     1 
ATOM   4518  C  CA    . TRP B  1 225 ? 15.84000  88.28600  -27.76300  1.000 31.24049  ? 202 TRP B CA    1 
ATOM   4519  C  C     . TRP B  1 225 ? 16.82100  88.00500  -28.88400  1.000 27.70322  ? 202 TRP B C     1 
ATOM   4520  O  O     . TRP B  1 225 ? 16.79200  86.93100  -29.49400  1.000 30.00189  ? 202 TRP B O     1 
ATOM   4521  C  CB    . TRP B  1 225 ? 16.29100  87.42400  -26.59300  1.000 26.80211  ? 202 TRP B CB    1 
ATOM   4522  C  CG    . TRP B  1 225 ? 15.69500  87.82500  -25.27400  1.000 28.22938  ? 202 TRP B CG    1 
ATOM   4523  C  CD1   . TRP B  1 225 ? 14.55600  87.34600  -24.71000  1.000 28.89734  ? 202 TRP B CD1   1 
ATOM   4524  C  CD2   . TRP B  1 225 ? 16.24500  88.76900  -24.35300  1.000 30.67240  ? 202 TRP B CD2   1 
ATOM   4525  N  NE1   . TRP B  1 225 ? 14.36000  87.93900  -23.46800  1.000 29.06326  ? 202 TRP B NE1   1 
ATOM   4526  C  CE2   . TRP B  1 225 ? 15.38600  88.81600  -23.23400  1.000 30.32289  ? 202 TRP B CE2   1 
ATOM   4527  C  CE3   . TRP B  1 225 ? 17.38500  89.58400  -24.36800  1.000 32.95661  ? 202 TRP B CE3   1 
ATOM   4528  C  CZ2   . TRP B  1 225 ? 15.62700  89.65700  -22.13900  1.000 33.07504  ? 202 TRP B CZ2   1 
ATOM   4529  C  CZ3   . TRP B  1 225 ? 17.62400  90.41900  -23.28400  1.000 32.36428  ? 202 TRP B CZ3   1 
ATOM   4530  C  CH2   . TRP B  1 225 ? 16.74300  90.45100  -22.18400  1.000 34.68849  ? 202 TRP B CH2   1 
ATOM   4531  N  N     . TYR B  1 226 ? 17.69900  88.97400  -29.12800  1.000 28.32919  ? 203 TYR B N     1 
ATOM   4532  C  CA    . TYR B  1 226 ? 18.84800  88.82700  -30.02100  1.000 29.08189  ? 203 TYR B CA    1 
ATOM   4533  C  C     . TYR B  1 226 ? 20.07200  88.64000  -29.12200  1.000 33.19001  ? 203 TYR B C     1 
ATOM   4534  O  O     . TYR B  1 226 ? 20.44400  89.55900  -28.38100  1.000 31.25345  ? 203 TYR B O     1 
ATOM   4535  C  CB    . TYR B  1 226 ? 18.96700  90.11200  -30.83300  1.000 28.20590  ? 203 TYR B CB    1 
ATOM   4536  C  CG    . TYR B  1 226 ? 20.24000  90.29000  -31.67300  1.000 28.12879  ? 203 TYR B CG    1 
ATOM   4537  C  CD1   . TYR B  1 226 ? 20.32500  89.75900  -32.95700  1.000 31.63703  ? 203 TYR B CD1   1 
ATOM   4538  C  CD2   . TYR B  1 226 ? 21.31900  91.06700  -31.19200  1.000 28.66765  ? 203 TYR B CD2   1 
ATOM   4539  C  CE1   . TYR B  1 226 ? 21.47200  89.97000  -33.74600  1.000 27.16973  ? 203 TYR B CE1   1 
ATOM   4540  C  CE2   . TYR B  1 226 ? 22.46500  91.26500  -31.95100  1.000 29.92999  ? 203 TYR B CE2   1 
ATOM   4541  C  CZ    . TYR B  1 226 ? 22.53000  90.70700  -33.24700  1.000 34.04110  ? 203 TYR B CZ    1 
ATOM   4542  O  OH    . TYR B  1 226 ? 23.64400  90.90600  -34.06000  1.000 30.07892  ? 203 TYR B OH    1 
ATOM   4543  N  N     . PHE B  1 227 ? 20.66600  87.44300  -29.14600  1.000 31.58934  ? 204 PHE B N     1 
ATOM   4544  C  CA    . PHE B  1 227 ? 21.90400  87.16600  -28.41300  1.000 26.21494  ? 204 PHE B CA    1 
ATOM   4545  C  C     . PHE B  1 227 ? 23.05500  87.25600  -29.41100  1.000 30.96896  ? 204 PHE B C     1 
ATOM   4546  O  O     . PHE B  1 227 ? 22.96000  86.73000  -30.53000  1.000 28.34138  ? 204 PHE B O     1 
ATOM   4547  C  CB    . PHE B  1 227 ? 21.91800  85.76800  -27.78900  1.000 27.03104  ? 204 PHE B CB    1 
ATOM   4548  C  CG    . PHE B  1 227 ? 21.37500  85.70100  -26.36200  1.000 28.93094  ? 204 PHE B CG    1 
ATOM   4549  C  CD1   . PHE B  1 227 ? 20.75400  86.79700  -25.76700  1.000 30.32245  ? 204 PHE B CD1   1 
ATOM   4550  C  CD2   . PHE B  1 227 ? 21.47000  84.52000  -25.64300  1.000 30.14186  ? 204 PHE B CD2   1 
ATOM   4551  C  CE1   . PHE B  1 227 ? 20.25600  86.71700  -24.44000  1.000 33.71860  ? 204 PHE B CE1   1 
ATOM   4552  C  CE2   . PHE B  1 227 ? 20.98300  84.42500  -24.32400  1.000 29.33340  ? 204 PHE B CE2   1 
ATOM   4553  C  CZ    . PHE B  1 227 ? 20.38300  85.53500  -23.72600  1.000 31.27070  ? 204 PHE B CZ    1 
ATOM   4554  N  N     . THR B  1 228 ? 24.14100  87.92400  -29.00400  1.000 28.30926  ? 205 THR B N     1 
ATOM   4555  C  CA    . THR B  1 228 ? 25.27900  88.17600  -29.87700  1.000 27.91005  ? 205 THR B CA    1 
ATOM   4556  C  C     . THR B  1 228 ? 26.59400  87.85900  -29.16700  1.000 29.10020  ? 205 THR B C     1 
ATOM   4557  O  O     . THR B  1 228 ? 26.65400  87.70500  -27.93800  1.000 28.93462  ? 205 THR B O     1 
ATOM   4558  C  CB    . THR B  1 228 ? 25.25500  89.60700  -30.48200  1.000 28.55836  ? 205 THR B CB    1 
ATOM   4559  O  OG1   . THR B  1 228 ? 26.23100  89.71700  -31.54300  1.000 31.89607  ? 205 THR B OG1   1 
ATOM   4560  C  CG2   . THR B  1 228 ? 25.54100  90.70100  -29.38900  1.000 27.13076  ? 205 THR B CG2   1 
ATOM   4561  N  N     . ASN B  1 229 ? 27.64400  87.70700  -29.97300  1.000 30.08286  ? 206 ASN B N     1 
ATOM   4562  C  CA    . ASN B  1 229 ? 28.97500  87.42700  -29.46500  1.000 27.97855  ? 206 ASN B CA    1 
ATOM   4563  C  C     . ASN B  1 229 ? 29.57000  88.66600  -28.80500  1.000 29.67450  ? 206 ASN B C     1 
ATOM   4564  O  O     . ASN B  1 229 ? 29.10200  89.80000  -28.99200  1.000 31.40524  ? 206 ASN B O     1 
ATOM   4565  C  CB    . ASN B  1 229 ? 29.90800  86.97600  -30.60100  1.000 26.75760  ? 206 ASN B CB    1 
ATOM   4566  C  CG    . ASN B  1 229 ? 29.82000  85.46300  -30.87800  1.000 27.02313  ? 206 ASN B CG    1 
ATOM   4567  O  OD1   . ASN B  1 229 ? 28.99300  84.75500  -30.32400  1.000 26.54409  ? 206 ASN B OD1   1 
ATOM   4568  N  ND2   . ASN B  1 229 ? 30.69100  84.97800  -31.74800  1.000 28.16042  ? 206 ASN B ND2   1 
ATOM   4569  N  N     . GLY B  1 230 ? 30.62300  88.43400  -28.02000  1.000 29.52168  ? 207 GLY B N     1 
ATOM   4570  C  CA    . GLY B  1 230 ? 31.33100  89.54800  -27.38800  1.000 31.57518  ? 207 GLY B CA    1 
ATOM   4571  C  C     . GLY B  1 230 ? 31.86800  90.54700  -28.40200  1.000 35.51206  ? 207 GLY B C     1 
ATOM   4572  O  O     . GLY B  1 230 ? 32.14200  90.21400  -29.55200  1.000 30.15788  ? 207 GLY B O     1 
ATOM   4573  N  N     . ASN B  1 231 ? 32.00700  91.79900  -27.97200  1.000 31.08296  ? 208 ASN B N     1 
ATOM   4574  C  CA    . ASN B  1 231 ? 32.42300  92.86000  -28.88100  1.000 31.64491  ? 208 ASN B CA    1 
ATOM   4575  C  C     . ASN B  1 231 ? 32.74500  94.10800  -28.06500  1.000 38.60254  ? 208 ASN B C     1 
ATOM   4576  O  O     . ASN B  1 231 ? 32.47000  94.17500  -26.86100  1.000 35.93006  ? 208 ASN B O     1 
ATOM   4577  C  CB    . ASN B  1 231 ? 31.31300  93.13100  -29.90300  1.000 31.68880  ? 208 ASN B CB    1 
ATOM   4578  C  CG    . ASN B  1 231 ? 31.85600  93.45900  -31.28600  1.000 36.01440  ? 208 ASN B CG    1 
ATOM   4579  O  OD1   . ASN B  1 231 ? 32.86100  94.15300  -31.41800  1.000 38.83888  ? 208 ASN B OD1   1 
ATOM   4580  N  ND2   . ASN B  1 231 ? 31.17600  92.97800  -32.32100  1.000 34.82582  ? 208 ASN B ND2   1 
ATOM   4581  N  N     . SER B  1 232 ? 33.34300  95.09100  -28.73500  1.000 36.38960  ? 209 SER B N     1 
ATOM   4582  C  CA    . SER B  1 232 ? 33.51000  96.41200  -28.15500  1.000 38.40981  ? 209 SER B CA    1 
ATOM   4583  C  C     . SER B  1 232 ? 32.14700  97.07800  -28.02800  1.000 36.93580  ? 209 SER B C     1 
ATOM   4584  O  O     . SER B  1 232 ? 31.16200  96.67000  -28.66000  1.000 35.79924  ? 209 SER B O     1 
ATOM   4585  C  CB    . SER B  1 232 ? 34.39100  97.27000  -29.06300  1.000 39.32343  ? 209 SER B CB    1 
ATOM   4586  O  OG    . SER B  1 232 ? 33.77200  97.42800  -30.34000  1.000 39.38904  ? 209 SER B OG    1 
ATOM   4587  N  N     . VAL B  1 233 ? 32.09400  98.11000  -27.18700  1.000 37.25587  ? 210 VAL B N     1 
ATOM   4588  C  CA    . VAL B  1 233 ? 30.88100  98.92000  -27.06600  1.000 41.21677  ? 210 VAL B CA    1 
ATOM   4589  C  C     . VAL B  1 233 ? 30.41800  99.41100  -28.43900  1.000 38.33024  ? 210 VAL B C     1 
ATOM   4590  O  O     . VAL B  1 233 ? 29.23800  99.29800  -28.79300  1.000 38.45232  ? 210 VAL B O     1 
ATOM   4591  C  CB    . VAL B  1 233 ? 31.10600  100.07700 -26.07400  1.000 42.35225  ? 210 VAL B CB    1 
ATOM   4592  C  CG1   . VAL B  1 233 ? 29.92400  101.04100 -26.09000  1.000 47.42581  ? 210 VAL B CG1   1 
ATOM   4593  C  CG2   . VAL B  1 233 ? 31.30800  99.51700  -24.64800  1.000 44.35173  ? 210 VAL B CG2   1 
ATOM   4594  N  N     . GLU B  1 234 ? 31.34400  99.93400  -29.24800  1.000 42.00963  ? 211 GLU B N     1 
ATOM   4595  C  CA    . GLU B  1 234 ? 30.95300  100.43200 -30.57000  1.000 42.37137  ? 211 GLU B CA    1 
ATOM   4596  C  C     . GLU B  1 234 ? 30.44300  99.30800  -31.47200  1.000 41.55378  ? 211 GLU B C     1 
ATOM   4597  O  O     . GLU B  1 234 ? 29.51700  99.51300  -32.27300  1.000 37.91228  ? 211 GLU B O     1 
ATOM   4598  C  CB    . GLU B  1 234 ? 32.11300  101.18700 -31.22900  1.000 46.51916  ? 211 GLU B CB    1 
ATOM   4599  C  CG    . GLU B  1 234 ? 33.47800  100.47300 -31.14000  1.000 56.30037  ? 211 GLU B CG    1 
ATOM   4600  C  CD    . GLU B  1 234 ? 34.32600  100.81900 -29.88200  1.000 74.09980  ? 211 GLU B CD    1 
ATOM   4601  O  OE1   . GLU B  1 234 ? 33.81600  100.81400 -28.72500  1.000 53.44340  ? 211 GLU B OE1   1 
ATOM   4602  O  OE2   . GLU B  1 234 ? 35.54000  101.08400 -30.06400  1.000 81.93402  ? 211 GLU B OE2   1 
ATOM   4603  N  N     . GLY B  1 235 ? 31.03700  98.11600  -31.36400  1.000 43.00576  ? 212 GLY B N     1 
ATOM   4604  C  CA    . GLY B  1 235 ? 30.58100  97.00200  -32.17500  1.000 35.01614  ? 212 GLY B CA    1 
ATOM   4605  C  C     . GLY B  1 235 ? 29.17700  96.57900  -31.80100  1.000 38.88792  ? 212 GLY B C     1 
ATOM   4606  O  O     . GLY B  1 235 ? 28.35100  96.28400  -32.66900  1.000 33.68848  ? 212 GLY B O     1 
ATOM   4607  N  N     . ILE B  1 236 ? 28.88200  96.56900  -30.50300  1.000 33.90362  ? 213 ILE B N     1 
ATOM   4608  C  CA    . ILE B  1 236 ? 27.53500  96.26700  -30.03800  1.000 32.81044  ? 213 ILE B CA    1 
ATOM   4609  C  C     . ILE B  1 236 ? 26.56100  97.35200  -30.47000  1.000 38.34353  ? 213 ILE B C     1 
ATOM   4610  O  O     . ILE B  1 236 ? 25.46000  97.05800  -30.95000  1.000 34.60398  ? 213 ILE B O     1 
ATOM   4611  C  CB    . ILE B  1 236 ? 27.53200  96.07300  -28.51400  1.000 33.14276  ? 213 ILE B CB    1 
ATOM   4612  C  CG1   . ILE B  1 236 ? 28.33200  94.81700  -28.16800  1.000 32.81992  ? 213 ILE B CG1   1 
ATOM   4613  C  CG2   . ILE B  1 236 ? 26.10100  95.97900  -28.01600  1.000 38.12717  ? 213 ILE B CG2   1 
ATOM   4614  C  CD1   . ILE B  1 236 ? 27.76300  93.52100  -28.83300  1.000 39.69372  ? 213 ILE B CD1   1 
ATOM   4615  N  N     . LYS B  1 237 ? 26.94900  98.62200  -30.29300  1.000 34.62811  ? 214 LYS B N     1 
ATOM   4616  C  CA    . LYS B  1 237 ? 26.08100  99.73200  -30.68000  1.000 37.62969  ? 214 LYS B CA    1 
ATOM   4617  C  C     . LYS B  1 237 ? 25.65600  99.62700  -32.14600  1.000 40.37740  ? 214 LYS B C     1 
ATOM   4618  O  O     . LYS B  1 237 ? 24.48900  99.86900  -32.47800  1.000 36.50866  ? 214 LYS B O     1 
ATOM   4619  C  CB    . LYS B  1 237 ? 26.77100  101.07100 -30.41200  1.000 41.70705  ? 214 LYS B CB    1 
ATOM   4620  C  CG    . LYS B  1 237 ? 25.94400  102.30700 -30.80600  1.000 37.85149  ? 214 LYS B CG    1 
ATOM   4621  C  CD    . LYS B  1 237 ? 26.44400  103.55800 -30.14600  1.000 48.25788  ? 214 LYS B CD    1 
ATOM   4622  C  CE    . LYS B  1 237 ? 25.97800  104.81100 -30.89400  1.000 67.36577  ? 214 LYS B CE    1 
ATOM   4623  N  NZ    . LYS B  1 237 ? 24.52000  104.81900 -31.19500  1.000 59.95173  ? 214 LYS B NZ    1 
ATOM   4624  N  N     . ALA B  1 238 ? 26.57700  99.25000  -33.03400  1.000 39.36331  ? 215 ALA B N     1 
ATOM   4625  C  CA    . ALA B  1 238 ? 26.22200  99.18400  -34.45000  1.000 40.50231  ? 215 ALA B CA    1 
ATOM   4626  C  C     . ALA B  1 238 ? 25.14400  98.13800  -34.70500  1.000 38.82432  ? 215 ALA B C     1 
ATOM   4627  O  O     . ALA B  1 238 ? 24.24000  98.36300  -35.51800  1.000 36.06340  ? 215 ALA B O     1 
ATOM   4628  C  CB    . ALA B  1 238 ? 27.45200  98.92600  -35.31900  1.000 35.69629  ? 215 ALA B CB    1 
ATOM   4629  N  N     . GLN B  1 239 ? 25.20900  96.99900  -34.00600  1.000 38.23420  ? 216 GLN B N     1 
ATOM   4630  C  CA    . GLN B  1 239 ? 24.18200  95.96900  -34.16800  1.000 35.81991  ? 216 GLN B CA    1 
ATOM   4631  C  C     . GLN B  1 239 ? 22.84500  96.44200  -33.61300  1.000 36.11089  ? 216 GLN B C     1 
ATOM   4632  O  O     . GLN B  1 239 ? 21.80800  96.28300  -34.26300  1.000 38.36461  ? 216 GLN B O     1 
ATOM   4633  C  CB    . GLN B  1 239 ? 24.60500  94.65500  -33.50100  1.000 31.32133  ? 216 GLN B CB    1 
ATOM   4634  C  CG    . GLN B  1 239 ? 25.82200  93.97500  -34.15000  1.000 33.30494  ? 216 GLN B CG    1 
ATOM   4635  C  CD    . GLN B  1 239 ? 26.40100  92.88600  -33.26500  1.000 38.85727  ? 216 GLN B CD    1 
ATOM   4636  O  OE1   . GLN B  1 239 ? 25.68600  91.98900  -32.81500  1.000 33.95661  ? 216 GLN B OE1   1 
ATOM   4637  N  NE2   . GLN B  1 239 ? 27.70100  92.96200  -33.01200  1.000 38.46756  ? 216 GLN B NE2   1 
ATOM   4638  N  N     . VAL B  1 240 ? 22.85600  97.01300  -32.40500  1.000 33.82725  ? 217 VAL B N     1 
ATOM   4639  C  CA    . VAL B  1 240 ? 21.61800  97.46400  -31.76900  1.000 32.71685  ? 217 VAL B CA    1 
ATOM   4640  C  C     . VAL B  1 240 ? 20.92500  98.52200  -32.61500  1.000 37.49787  ? 217 VAL B C     1 
ATOM   4641  O  O     . VAL B  1 240 ? 19.69800  98.49700  -32.78200  1.000 39.01285  ? 217 VAL B O     1 
ATOM   4642  C  CB    . VAL B  1 240 ? 21.87900  97.98100  -30.34500  1.000 34.42274  ? 217 VAL B CB    1 
ATOM   4643  C  CG1   . VAL B  1 240 ? 20.56400  98.53200  -29.75300  1.000 39.80921  ? 217 VAL B CG1   1 
ATOM   4644  C  CG2   . VAL B  1 240 ? 22.48200  96.89000  -29.44600  1.000 37.15950  ? 217 VAL B CG2   1 
ATOM   4645  N  N     . ASP B  1 241 ? 21.68700  99.47600  -33.15200  1.000 39.30698  ? 218 ASP B N     1 
ATOM   4646  C  CA    . ASP B  1 241 ? 21.06000  100.54100 -33.93500  1.000 39.85315  ? 218 ASP B CA    1 
ATOM   4647  C  C     . ASP B  1 241 ? 20.37500  99.98900  -35.18400  1.000 34.54826  ? 218 ASP B C     1 
ATOM   4648  O  O     . ASP B  1 241 ? 19.29500  100.45600 -35.56700  1.000 39.80997  ? 218 ASP B O     1 
ATOM   4649  C  CB    . ASP B  1 241 ? 22.09300  101.59500 -34.31900  1.000 41.93548  ? 218 ASP B CB    1 
ATOM   4650  C  CG    . ASP B  1 241 ? 22.57500  102.40900 -33.11600  1.000 53.70298  ? 218 ASP B CG    1 
ATOM   4651  O  OD1   . ASP B  1 241 ? 21.89100  102.41000 -32.06300  1.000 51.75291  ? 218 ASP B OD1   1 
ATOM   4652  O  OD2   . ASP B  1 241 ? 23.63700  103.05600 -33.23100  1.000 59.64913  ? 218 ASP B OD2   1 
ATOM   4653  N  N     . ASP B  1 242 ? 21.00600  99.01900  -35.84200  1.000 37.29545  ? 219 ASP B N     1 
ATOM   4654  C  CA    . ASP B  1 242 ? 20.40500  98.37900  -37.01300  1.000 42.21079  ? 219 ASP B CA    1 
ATOM   4655  C  C     . ASP B  1 242 ? 19.13300  97.62900  -36.64000  1.000 42.80548  ? 219 ASP B C     1 
ATOM   4656  O  O     . ASP B  1 242 ? 18.11100  97.73000  -37.33400  1.000 40.12577  ? 219 ASP B O     1 
ATOM   4657  C  CB    . ASP B  1 242 ? 21.41000  97.42100  -37.65800  1.000 38.05725  ? 219 ASP B CB    1 
ATOM   4658  C  CG    . ASP B  1 242 ? 20.87600  96.80300  -38.94900  1.000 41.33838  ? 219 ASP B CG    1 
ATOM   4659  O  OD1   . ASP B  1 242 ? 20.42400  97.57100  -39.82800  1.000 38.21434  ? 219 ASP B OD1   1 
ATOM   4660  O  OD2   . ASP B  1 242 ? 20.89400  95.56100  -39.08000  1.000 39.48146  ? 219 ASP B OD2   1 
ATOM   4661  N  N     . ILE B  1 243 ? 19.18500  96.85900  -35.54500  1.000 33.95159  ? 220 ILE B N     1 
ATOM   4662  C  CA    . ILE B  1 243 ? 18.01700  96.11800  -35.08000  1.000 35.96601  ? 220 ILE B CA    1 
ATOM   4663  C  C     . ILE B  1 243 ? 16.89400  97.07300  -34.69500  1.000 38.93744  ? 220 ILE B C     1 
ATOM   4664  O  O     . ILE B  1 243 ? 15.73200  96.86100  -35.06200  1.000 36.88040  ? 220 ILE B O     1 
ATOM   4665  C  CB    . ILE B  1 243 ? 18.40400  95.17200  -33.92300  1.000 35.39878  ? 220 ILE B CB    1 
ATOM   4666  C  CG1   . ILE B  1 243 ? 19.33300  94.07900  -34.44500  1.000 36.57419  ? 220 ILE B CG1   1 
ATOM   4667  C  CG2   . ILE B  1 243 ? 17.17400  94.55200  -33.30100  1.000 29.29660  ? 220 ILE B CG2   1 
ATOM   4668  C  CD1   . ILE B  1 243 ? 19.95600  93.25000  -33.37200  1.000 39.40680  ? 220 ILE B CD1   1 
ATOM   4669  N  N     . ARG B  1 244 ? 17.22400  98.14500  -33.96700  1.000 41.22247  ? 221 ARG B N     1 
ATOM   4670  C  CA    . ARG B  1 244 ? 16.19900  99.07900  -33.51200  1.000 46.64198  ? 221 ARG B CA    1 
ATOM   4671  C  C     . ARG B  1 244 ? 15.41900  99.64700  -34.68500  1.000 44.37044  ? 221 ARG B C     1 
ATOM   4672  O  O     . ARG B  1 244 ? 14.18300  99.68800  -34.65900  1.000 43.87753  ? 221 ARG B O     1 
ATOM   4673  C  CB    . ARG B  1 244 ? 16.82500  100.21900 -32.70900  1.000 51.82156  ? 221 ARG B CB    1 
ATOM   4674  C  CG    . ARG B  1 244 ? 16.96600  99.94200  -31.22300  1.000 56.56600  ? 221 ARG B CG    1 
ATOM   4675  C  CD    . ARG B  1 244 ? 16.93400  101.25300 -30.43400  1.000 68.54326  ? 221 ARG B CD    1 
ATOM   4676  N  NE    . ARG B  1 244 ? 17.17600  101.03700 -29.01100  1.000 81.67832  ? 221 ARG B NE    1 
ATOM   4677  C  CZ    . ARG B  1 244 ? 18.27400  101.41500 -28.36700  1.000 72.26444  ? 221 ARG B CZ    1 
ATOM   4678  N  NH1   . ARG B  1 244 ? 19.24500  102.07600 -28.98100  1.000 65.40623  ? 221 ARG B NH1   1 
ATOM   4679  N  NH2   . ARG B  1 244 ? 18.39800  101.12800 -27.07400  1.000 66.58269  ? 221 ARG B NH2   1 
ATOM   4680  N  N     . ALA B  1 245 ? 16.12700  100.09900 -35.72600  1.000 40.30096  ? 222 ALA B N     1 
ATOM   4681  C  CA    . ALA B  1 245 ? 15.44200  100.68600 -36.87000  1.000 42.02793  ? 222 ALA B CA    1 
ATOM   4682  C  C     . ALA B  1 245 ? 14.55700  99.66000  -37.55700  1.000 41.17574  ? 222 ALA B C     1 
ATOM   4683  O  O     . ALA B  1 245 ? 13.41200  99.96300  -37.92700  1.000 38.30437  ? 222 ALA B O     1 
ATOM   4684  C  CB    . ALA B  1 245 ? 16.45800  101.26100 -37.85400  1.000 43.30489  ? 222 ALA B CB    1 
ATOM   4685  N  N     . LYS B  1 246 ? 15.08000  98.45100  -37.75800  1.000 36.83111  ? 223 LYS B N     1 
ATOM   4686  C  CA    . LYS B  1 246 ? 14.32200  97.41400  -38.44800  1.000 40.88162  ? 223 LYS B CA    1 
ATOM   4687  C  C     . LYS B  1 246 ? 13.13300  96.96100  -37.61300  1.000 40.07768  ? 223 LYS B C     1 
ATOM   4688  O  O     . LYS B  1 246 ? 12.02300  96.81200  -38.13500  1.000 39.36132  ? 223 LYS B O     1 
ATOM   4689  C  CB    . LYS B  1 246 ? 15.23800  96.23800  -38.79200  1.000 39.78335  ? 223 LYS B CB    1 
ATOM   4690  C  CG    . LYS B  1 246 ? 16.29400  96.61900  -39.82700  1.000 38.15062  ? 223 LYS B CG    1 
ATOM   4691  C  CD    . LYS B  1 246 ? 17.31200  95.50400  -40.10700  1.000 40.12058  ? 223 LYS B CD    1 
ATOM   4692  C  CE    . LYS B  1 246 ? 18.16900  95.88800  -41.33000  1.000 39.58452  ? 223 LYS B CE    1 
ATOM   4693  N  NZ    . LYS B  1 246 ? 19.21600  94.85200  -41.54900  1.000 36.06914  ? 223 LYS B NZ    1 
ATOM   4694  N  N     . ALA B  1 247 ? 13.34400  96.75000  -36.31500  1.000 37.40254  ? 224 ALA B N     1 
ATOM   4695  C  CA    . ALA B  1 247 ? 12.24000  96.33100  -35.45800  1.000 38.85328  ? 224 ALA B CA    1 
ATOM   4696  C  C     . ALA B  1 247 ? 11.15200  97.40100  -35.40700  1.000 47.48105  ? 224 ALA B C     1 
ATOM   4697  O  O     . ALA B  1 247 ? 9.95800   97.08000  -35.37500  1.000 45.78380  ? 224 ALA B O     1 
ATOM   4698  C  CB    . ALA B  1 247 ? 12.75500  96.01800  -34.05800  1.000 36.46542  ? 224 ALA B CB    1 
ATOM   4699  N  N     . ALA B  1 248 ? 11.54500  98.68100  -35.38800  1.000 45.85684  ? 225 ALA B N     1 
ATOM   4700  C  CA    . ALA B  1 248 ? 10.55700  99.75700  -35.37500  1.000 47.08120  ? 225 ALA B CA    1 
ATOM   4701  C  C     . ALA B  1 248 ? 9.69800   99.71400  -36.62900  1.000 47.36701  ? 225 ALA B C     1 
ATOM   4702  O  O     . ALA B  1 248 ? 8.47300   99.88600  -36.56600  1.000 49.06804  ? 225 ALA B O     1 
ATOM   4703  C  CB    . ALA B  1 248 ? 11.24400  101.11900 -35.26100  1.000 40.85062  ? 225 ALA B CB    1 
ATOM   4704  N  N     . ALA B  1 249 ? 10.32600  99.45800  -37.77600  1.000 46.84703  ? 226 ALA B N     1 
ATOM   4705  C  CA    . ALA B  1 249 ? 9.59000   99.38800  -39.02800  1.000 49.04983  ? 226 ALA B CA    1 
ATOM   4706  C  C     . ALA B  1 249 ? 8.65500   98.18600  -39.05500  1.000 50.64140  ? 226 ALA B C     1 
ATOM   4707  O  O     . ALA B  1 249 ? 7.57600   98.25400  -39.64800  1.000 51.48678  ? 226 ALA B O     1 
ATOM   4708  C  CB    . ALA B  1 249 ? 10.58200  99.32900  -40.18600  1.000 44.22640  ? 226 ALA B CB    1 
ATOM   4709  N  N     . ASN B  1 250 ? 9.04200   97.08500  -38.42200  1.000 45.30290  ? 227 ASN B N     1 
ATOM   4710  C  CA    . ASN B  1 250 ? 8.16100   95.92500  -38.32500  1.000 45.01493  ? 227 ASN B CA    1 
ATOM   4711  C  C     . ASN B  1 250 ? 7.15800   96.02700  -37.17600  1.000 54.90099  ? 227 ASN B C     1 
ATOM   4712  O  O     . ASN B  1 250 ? 6.33200   95.12300  -37.02400  1.000 46.38761  ? 227 ASN B O     1 
ATOM   4713  C  CB    . ASN B  1 250 ? 8.98100   94.63800  -38.15400  1.000 45.85085  ? 227 ASN B CB    1 
ATOM   4714  C  CG    . ASN B  1 250 ? 9.95700   94.40200  -39.30400  1.000 41.45722  ? 227 ASN B CG    1 
ATOM   4715  O  OD1   . ASN B  1 250 ? 9.75400   94.87800  -40.41700  1.000 48.23682  ? 227 ASN B OD1   1 
ATOM   4716  N  ND2   . ASN B  1 250 ? 11.02200  93.66700  -39.02800  1.000 42.21619  ? 227 ASN B ND2   1 
ATOM   4717  N  N     . HIS B  1 251 ? 7.22000   97.08000  -36.35700  1.000 48.76953  ? 228 HIS B N     1 
ATOM   4718  C  CA    . HIS B  1 251 ? 6.41100   97.18300  -35.13500  1.000 44.47717  ? 228 HIS B CA    1 
ATOM   4719  C  C     . HIS B  1 251 ? 6.61100   95.96800  -34.22600  1.000 46.90042  ? 228 HIS B C     1 
ATOM   4720  O  O     . HIS B  1 251 ? 5.65900   95.35900  -33.73800  1.000 47.76785  ? 228 HIS B O     1 
ATOM   4721  C  CB    . HIS B  1 251 ? 4.93500   97.41100  -35.45900  1.000 50.38519  ? 228 HIS B CB    1 
ATOM   4722  C  CG    . HIS B  1 251 ? 4.67200   98.67500  -36.22100  1.000 58.78442  ? 228 HIS B CG    1 
ATOM   4723  N  ND1   . HIS B  1 251 ? 3.56800   98.84000  -37.03000  1.000 67.36413  ? 228 HIS B ND1   1 
ATOM   4724  C  CD2   . HIS B  1 251 ? 5.35700   99.84300  -36.27800  1.000 63.97254  ? 228 HIS B CD2   1 
ATOM   4725  C  CE1   . HIS B  1 251 ? 3.58900   100.05100 -37.56100  1.000 70.87872  ? 228 HIS B CE1   1 
ATOM   4726  N  NE2   . HIS B  1 251 ? 4.66300   100.68100 -37.11900  1.000 65.61315  ? 228 HIS B NE2   1 
ATOM   4727  N  N     . HIS B  1 252 ? 7.87300   95.61100  -34.00100  1.000 40.36034  ? 229 HIS B N     1 
ATOM   4728  C  CA    . HIS B  1 252 ? 8.22100   94.38700  -33.28900  1.000 38.02267  ? 229 HIS B CA    1 
ATOM   4729  C  C     . HIS B  1 252 ? 9.16200   94.72000  -32.14700  1.000 37.14933  ? 229 HIS B C     1 
ATOM   4730  O  O     . HIS B  1 252 ? 10.03400  95.58100  -32.29300  1.000 39.36950  ? 229 HIS B O     1 
ATOM   4731  C  CB    . HIS B  1 252 ? 8.93000   93.39600  -34.23200  1.000 38.74672  ? 229 HIS B CB    1 
ATOM   4732  C  CG    . HIS B  1 252 ? 9.36600   92.13200  -33.55200  1.000 35.45988  ? 229 HIS B CG    1 
ATOM   4733  N  ND1   . HIS B  1 252 ? 8.47100   91.19900  -33.08000  1.000 34.44711  ? 229 HIS B ND1   1 
ATOM   4734  C  CD2   . HIS B  1 252 ? 10.60000  91.66400  -33.24600  1.000 34.09187  ? 229 HIS B CD2   1 
ATOM   4735  C  CE1   . HIS B  1 252 ? 9.13400   90.20200  -32.51900  1.000 32.80107  ? 229 HIS B CE1   1 
ATOM   4736  N  NE2   . HIS B  1 252 ? 10.43000  90.45200  -32.62000  1.000 34.50496  ? 229 HIS B NE2   1 
ATOM   4737  N  N     . SER B  1 253 ? 8.99900   94.03400  -31.01300  1.000 39.79980  ? 230 SER B N     1 
ATOM   4738  C  CA    . SER B  1 253 ? 9.82900   94.27800  -29.83800  1.000 42.94031  ? 230 SER B CA    1 
ATOM   4739  C  C     . SER B  1 253 ? 10.89100  93.20200  -29.72000  1.000 38.79704  ? 230 SER B C     1 
ATOM   4740  O  O     . SER B  1 253 ? 10.58100  92.00500  -29.78200  1.000 38.53974  ? 230 SER B O     1 
ATOM   4741  C  CB    . SER B  1 253 ? 9.00400   94.30900  -28.54400  1.000 43.38643  ? 230 SER B CB    1 
ATOM   4742  O  OG    . SER B  1 253 ? 8.02700   95.31300  -28.63300  1.000 57.11247  ? 230 SER B OG    1 
ATOM   4743  N  N     . VAL B  1 254 ? 12.13900  93.62300  -29.53300  1.000 33.78224  ? 231 VAL B N     1 
ATOM   4744  C  CA    . VAL B  1 254 ? 13.21800  92.66400  -29.32200  1.000 34.13988  ? 231 VAL B CA    1 
ATOM   4745  C  C     . VAL B  1 254 ? 14.23700  93.26800  -28.36300  1.000 34.26681  ? 231 VAL B C     1 
ATOM   4746  O  O     . VAL B  1 254 ? 14.52400  94.46800  -28.41300  1.000 36.63190  ? 231 VAL B O     1 
ATOM   4747  C  CB    . VAL B  1 254 ? 13.80800  92.15500  -30.65900  1.000 34.38285  ? 231 VAL B CB    1 
ATOM   4748  C  CG1   . VAL B  1 254 ? 14.24100  93.31600  -31.54600  1.000 38.61579  ? 231 VAL B CG1   1 
ATOM   4749  C  CG2   . VAL B  1 254 ? 14.94700  91.16100  -30.42500  1.000 30.63878  ? 231 VAL B CG2   1 
ATOM   4750  N  N     . LYS B  1 255 ? 14.74700  92.43200  -27.46100  1.000 33.51013  ? 232 LYS B N     1 
ATOM   4751  C  CA    . LYS B  1 255 ? 15.74100  92.82500  -26.47400  1.000 34.81106  ? 232 LYS B CA    1 
ATOM   4752  C  C     . LYS B  1 255 ? 17.09600  92.23900  -26.85800  1.000 33.52551  ? 232 LYS B C     1 
ATOM   4753  O  O     . LYS B  1 255 ? 17.17900  91.32100  -27.66900  1.000 29.51831  ? 232 LYS B O     1 
ATOM   4754  C  CB    . LYS B  1 255 ? 15.29300  92.38700  -25.06900  1.000 33.69404  ? 232 LYS B CB    1 
ATOM   4755  C  CG    . LYS B  1 255 ? 14.12100  93.22100  -24.55000  1.000 38.97298  ? 232 LYS B CG    1 
ATOM   4756  C  CD    . LYS B  1 255 ? 13.55500  92.66500  -23.24100  1.000 45.96954  ? 232 LYS B CD    1 
ATOM   4757  C  CE    . LYS B  1 255 ? 12.30300  91.79600  -23.50400  1.000 56.08261  ? 232 LYS B CE    1 
ATOM   4758  N  NZ    . LYS B  1 255 ? 12.42700  90.91300  -24.72700  1.000 59.94155  ? 232 LYS B NZ    1 
ATOM   4759  N  N     . ILE B  1 256 ? 18.16200  92.76900  -26.25100  1.000 30.28933  ? 233 ILE B N     1 
ATOM   4760  C  CA    . ILE B  1 256 ? 19.54900  92.54000  -26.68500  1.000 32.12324  ? 233 ILE B CA    1 
ATOM   4761  C  C     . ILE B  1 256 ? 20.34200  91.91400  -25.54000  1.000 34.41872  ? 233 ILE B C     1 
ATOM   4762  O  O     . ILE B  1 256 ? 20.41800  92.50000  -24.45400  1.000 34.21663  ? 233 ILE B O     1 
ATOM   4763  C  CB    . ILE B  1 256 ? 20.22000  93.87200  -27.07800  1.000 30.08737  ? 233 ILE B CB    1 
ATOM   4764  C  CG1   . ILE B  1 256 ? 19.38100  94.63300  -28.10900  1.000 33.85943  ? 233 ILE B CG1   1 
ATOM   4765  C  CG2   . ILE B  1 256 ? 21.65400  93.63300  -27.53100  1.000 34.69650  ? 233 ILE B CG2   1 
ATOM   4766  C  CD1   . ILE B  1 256 ? 19.30300  93.96200  -29.45200  1.000 31.36654  ? 233 ILE B CD1   1 
ATOM   4767  N  N     . GLY B  1 257 ? 20.95500  90.75200  -25.78900  1.000 29.20251  ? 234 GLY B N     1 
ATOM   4768  C  CA    . GLY B  1 257 ? 21.91300  90.15400  -24.85600  1.000 30.69359  ? 234 GLY B CA    1 
ATOM   4769  C  C     . GLY B  1 257 ? 23.28300  90.00300  -25.49500  1.000 34.07823  ? 234 GLY B C     1 
ATOM   4770  O  O     . GLY B  1 257 ? 23.38800  89.68300  -26.67700  1.000 30.21414  ? 234 GLY B O     1 
ATOM   4771  N  N     . VAL B  1 258 ? 24.33400  90.21600  -24.70100  1.000 31.34076  ? 235 VAL B N     1 
ATOM   4772  C  CA    . VAL B  1 258 ? 25.70400  90.20600  -25.20100  1.000 30.47803  ? 235 VAL B CA    1 
ATOM   4773  C  C     . VAL B  1 258 ? 26.54000  89.23600  -24.38100  1.000 32.29221  ? 235 VAL B C     1 
ATOM   4774  O  O     . VAL B  1 258 ? 26.55200  89.31300  -23.14600  1.000 30.81512  ? 235 VAL B O     1 
ATOM   4775  C  CB    . VAL B  1 258 ? 26.32900  91.60300  -25.10300  1.000 31.08001  ? 235 VAL B CB    1 
ATOM   4776  C  CG1   . VAL B  1 258 ? 27.80000  91.54700  -25.53500  1.000 33.97643  ? 235 VAL B CG1   1 
ATOM   4777  C  CG2   . VAL B  1 258 ? 25.53200  92.58400  -25.95300  1.000 31.87176  ? 235 VAL B CG2   1 
ATOM   4778  N  N     . ASN B  1 259 ? 27.30700  88.39100  -25.07000  1.000 29.12392  ? 236 ASN B N     1 
ATOM   4779  C  CA    . ASN B  1 259 ? 28.23300  87.49300  -24.39100  1.000 27.86379  ? 236 ASN B CA    1 
ATOM   4780  C  C     . ASN B  1 259 ? 29.42000  88.25800  -23.81500  1.000 29.99131  ? 236 ASN B C     1 
ATOM   4781  O  O     . ASN B  1 259 ? 30.00100  89.13400  -24.46900  1.000 29.87192  ? 236 ASN B O     1 
ATOM   4782  C  CB    . ASN B  1 259 ? 28.76400  86.45100  -25.36800  1.000 28.34557  ? 236 ASN B CB    1 
ATOM   4783  C  CG    . ASN B  1 259 ? 29.74800  85.48800  -24.71700  1.000 28.95127  ? 236 ASN B CG    1 
ATOM   4784  O  OD1   . ASN B  1 259 ? 29.53100  85.00400  -23.58600  1.000 29.85225  ? 236 ASN B OD1   1 
ATOM   4785  N  ND2   . ASN B  1 259 ? 30.83300  85.20900  -25.41800  1.000 26.14464  ? 236 ASN B ND2   1 
ATOM   4786  N  N     . ALA B  1 260 ? 29.79200  87.89100  -22.58400  1.000 28.14499  ? 237 ALA B N     1 
ATOM   4787  C  CA    . ALA B  1 260 ? 30.99500  88.41200  -21.93600  1.000 30.54774  ? 237 ALA B CA    1 
ATOM   4788  C  C     . ALA B  1 260 ? 31.59300  87.31100  -21.07500  1.000 27.39193  ? 237 ALA B C     1 
ATOM   4789  O  O     . ALA B  1 260 ? 30.87700  86.69800  -20.26400  1.000 30.27342  ? 237 ALA B O     1 
ATOM   4790  C  CB    . ALA B  1 260 ? 30.65700  89.60800  -21.01800  1.000 30.48081  ? 237 ALA B CB    1 
ATOM   4791  N  N     . PHE B  1 261 ? 32.90300  87.09100  -21.22700  1.000 30.41363  ? 238 PHE B N     1 
ATOM   4792  C  CA    . PHE B  1 261 ? 33.63800  86.18600  -20.35700  1.000 32.25315  ? 238 PHE B CA    1 
ATOM   4793  C  C     . PHE B  1 261 ? 34.13400  87.02700  -19.18400  1.000 29.67003  ? 238 PHE B C     1 
ATOM   4794  O  O     . PHE B  1 261 ? 35.02700  87.86000  -19.34600  1.000 34.02169  ? 238 PHE B O     1 
ATOM   4795  C  CB    . PHE B  1 261 ? 34.77900  85.48600  -21.10500  1.000 28.63437  ? 238 PHE B CB    1 
ATOM   4796  C  CG    . PHE B  1 261 ? 35.38000  84.34600  -20.32200  1.000 30.78373  ? 238 PHE B CG    1 
ATOM   4797  C  CD1   . PHE B  1 261 ? 34.85200  83.06400  -20.42300  1.000 27.77421  ? 238 PHE B CD1   1 
ATOM   4798  C  CD2   . PHE B  1 261 ? 36.46000  84.56200  -19.47800  1.000 31.40471  ? 238 PHE B CD2   1 
ATOM   4799  C  CE1   . PHE B  1 261 ? 35.39200  82.00900  -19.68400  1.000 29.83749  ? 238 PHE B CE1   1 
ATOM   4800  C  CE2   . PHE B  1 261 ? 37.01000  83.49900  -18.72400  1.000 31.54204  ? 238 PHE B CE2   1 
ATOM   4801  C  CZ    . PHE B  1 261 ? 36.47700  82.22500  -18.83800  1.000 29.47387  ? 238 PHE B CZ    1 
ATOM   4802  N  N     . VAL B  1 262 ? 33.52000  86.84600  -18.01900  1.000 30.48132  ? 239 VAL B N     1 
ATOM   4803  C  CA    . VAL B  1 262 ? 33.75100  87.72700  -16.87400  1.000 32.16126  ? 239 VAL B CA    1 
ATOM   4804  C  C     . VAL B  1 262 ? 34.89200  87.16000  -16.03500  1.000 32.76258  ? 239 VAL B C     1 
ATOM   4805  O  O     . VAL B  1 262 ? 34.79700  86.03900  -15.53000  1.000 33.41992  ? 239 VAL B O     1 
ATOM   4806  C  CB    . VAL B  1 262 ? 32.48500  87.86000  -16.01200  1.000 34.09404  ? 239 VAL B CB    1 
ATOM   4807  C  CG1   . VAL B  1 262 ? 32.77400  88.68300  -14.77100  1.000 33.95461  ? 239 VAL B CG1   1 
ATOM   4808  C  CG2   . VAL B  1 262 ? 31.33600  88.46200  -16.80500  1.000 33.22182  ? 239 VAL B CG2   1 
ATOM   4809  N  N     . ILE B  1 263 ? 35.95800  87.94400  -15.86100  1.000 30.47555  ? 240 ILE B N     1 
ATOM   4810  C  CA    . ILE B  1 263 ? 37.05700  87.58900  -14.97100  1.000 30.18083  ? 240 ILE B CA    1 
ATOM   4811  C  C     . ILE B  1 263 ? 37.12600  88.71300  -13.94500  1.000 32.16899  ? 240 ILE B C     1 
ATOM   4812  O  O     . ILE B  1 263 ? 37.77300  89.73700  -14.17600  1.000 35.52657  ? 240 ILE B O     1 
ATOM   4813  C  CB    . ILE B  1 263 ? 38.39700  87.44200  -15.69900  1.000 33.90282  ? 240 ILE B CB    1 
ATOM   4814  C  CG1   . ILE B  1 263 ? 38.33100  86.44400  -16.85800  1.000 32.36317  ? 240 ILE B CG1   1 
ATOM   4815  C  CG2   . ILE B  1 263 ? 39.49500  87.02000  -14.68500  1.000 33.28309  ? 240 ILE B CG2   1 
ATOM   4816  C  CD1   . ILE B  1 263 ? 39.60000  86.48500  -17.74900  1.000 29.99432  ? 240 ILE B CD1   1 
ATOM   4817  N  N     . ALA B  1 264 ? 36.45400  88.54300  -12.81200  1.000 34.41377  ? 241 ALA B N     1 
ATOM   4818  C  CA    . ALA B  1 264 ? 36.45700  89.53900  -11.74500  1.000 31.00997  ? 241 ALA B CA    1 
ATOM   4819  C  C     . ALA B  1 264 ? 37.41700  89.05800  -10.66700  1.000 34.84154  ? 241 ALA B C     1 
ATOM   4820  O  O     . ALA B  1 264 ? 37.27700  87.93500  -10.17300  1.000 36.24802  ? 241 ALA B O     1 
ATOM   4821  C  CB    . ALA B  1 264 ? 35.05600  89.66500  -11.14500  1.000 32.27717  ? 241 ALA B CB    1 
ATOM   4822  N  N     . ARG B  1 265 ? 38.39700  89.88500  -10.32700  1.000 38.62022  ? 242 ARG B N     1 
ATOM   4823  C  CA    . ARG B  1 265 ? 39.33300  89.59200  -9.25100   1.000 34.40917  ? 242 ARG B CA    1 
ATOM   4824  C  C     . ARG B  1 265 ? 39.46800  90.82500  -8.36100   1.000 40.24113  ? 242 ARG B C     1 
ATOM   4825  O  O     . ARG B  1 265 ? 39.10200  91.93700  -8.75100   1.000 42.91932  ? 242 ARG B O     1 
ATOM   4826  C  CB    . ARG B  1 265 ? 40.71000  89.18200  -9.81300   1.000 34.83953  ? 242 ARG B CB    1 
ATOM   4827  C  CG    . ARG B  1 265 ? 40.65100  87.87200  -10.67200  1.000 36.34178  ? 242 ARG B CG    1 
ATOM   4828  C  CD    . ARG B  1 265 ? 40.37500  86.64200  -9.79000   1.000 41.58678  ? 242 ARG B CD    1 
ATOM   4829  N  NE    . ARG B  1 265 ? 40.41400  85.37900  -10.53300  1.000 36.58672  ? 242 ARG B NE    1 
ATOM   4830  C  CZ    . ARG B  1 265 ? 39.40100  84.87300  -11.22800  1.000 37.93687  ? 242 ARG B CZ    1 
ATOM   4831  N  NH1   . ARG B  1 265 ? 38.25200  85.51900  -11.35800  1.000 36.90466  ? 242 ARG B NH1   1 
ATOM   4832  N  NH2   . ARG B  1 265 ? 39.55000  83.69800  -11.83700  1.000 32.51103  ? 242 ARG B NH2   1 
ATOM   4833  N  N     . ASP B  1 266 ? 40.00800  90.61500  -7.15400   1.000 44.64706  ? 243 ASP B N     1 
ATOM   4834  C  CA    . ASP B  1 266 ? 40.15400  91.72200  -6.21500   1.000 43.53741  ? 243 ASP B CA    1 
ATOM   4835  C  C     . ASP B  1 266 ? 41.04400  92.82900  -6.77600   1.000 48.70050  ? 243 ASP B C     1 
ATOM   4836  O  O     . ASP B  1 266 ? 40.91300  93.99300  -6.37500   1.000 48.50068  ? 243 ASP B O     1 
ATOM   4837  C  CB    . ASP B  1 266 ? 40.68200  91.22300  -4.85600   1.000 42.42342  ? 243 ASP B CB    1 
ATOM   4838  C  CG    . ASP B  1 266 ? 39.61400  90.48800  -4.04200   1.000 52.58464  ? 243 ASP B CG    1 
ATOM   4839  O  OD1   . ASP B  1 266 ? 38.43000  90.48200  -4.46000   1.000 45.91526  ? 243 ASP B OD1   1 
ATOM   4840  O  OD2   . ASP B  1 266 ? 39.95000  89.92600  -2.97100   1.000 52.42269  ? 243 ASP B OD2   1 
ATOM   4841  N  N     . THR B  1 267 ? 41.96000  92.49900  -7.68100   1.000 39.56257  ? 244 THR B N     1 
ATOM   4842  C  CA    . THR B  1 267 ? 42.78500  93.51400  -8.32600   1.000 46.50577  ? 244 THR B CA    1 
ATOM   4843  C  C     . THR B  1 267 ? 42.73700  93.33300  -9.83700   1.000 46.94497  ? 244 THR B C     1 
ATOM   4844  O  O     . THR B  1 267 ? 42.54300  92.22400  -10.34600  1.000 42.62092  ? 244 THR B O     1 
ATOM   4845  C  CB    . THR B  1 267 ? 44.26100  93.47500  -7.86400   1.000 47.01129  ? 244 THR B CB    1 
ATOM   4846  O  OG1   . THR B  1 267 ? 44.88600  92.27800  -8.34900   1.000 49.36720  ? 244 THR B OG1   1 
ATOM   4847  C  CG2   . THR B  1 267 ? 44.37300  93.56500  -6.32900   1.000 46.01700  ? 244 THR B CG2   1 
ATOM   4848  N  N     . GLU B  1 268 ? 42.91800  94.44100  -10.55300  1.000 46.88035  ? 245 GLU B N     1 
ATOM   4849  C  CA    . GLU B  1 268 ? 42.98200  94.37500  -12.00900  1.000 48.72865  ? 245 GLU B CA    1 
ATOM   4850  C  C     . GLU B  1 268 ? 44.13300  93.49100  -12.47200  1.000 45.95237  ? 245 GLU B C     1 
ATOM   4851  O  O     . GLU B  1 268 ? 43.98200  92.71500  -13.42700  1.000 44.89094  ? 245 GLU B O     1 
ATOM   4852  C  CB    . GLU B  1 268 ? 43.11700  95.78200  -12.58800  1.000 50.05382  ? 245 GLU B CB    1 
ATOM   4853  C  CG    . GLU B  1 268 ? 43.00300  95.82000  -14.10200  1.000 55.45584  ? 245 GLU B CG    1 
ATOM   4854  C  CD    . GLU B  1 268 ? 43.13200  97.22500  -14.67700  1.000 64.21841  ? 245 GLU B CD    1 
ATOM   4855  O  OE1   . GLU B  1 268 ? 43.33400  98.18400  -13.89800  1.000 62.56947  ? 245 GLU B OE1   1 
ATOM   4856  O  OE2   . GLU B  1 268 ? 43.02400  97.36800  -15.91600  1.000 64.73945  ? 245 GLU B OE2   1 
ATOM   4857  N  N     . GLU B  1 269 ? 45.29000  93.59100  -11.80700  1.000 44.12733  ? 246 GLU B N     1 
ATOM   4858  C  CA    . GLU B  1 269 ? 46.45700  92.80600  -12.21000  1.000 45.84266  ? 246 GLU B CA    1 
ATOM   4859  C  C     . GLU B  1 269 ? 46.17600  91.30400  -12.15400  1.000 47.88223  ? 246 GLU B C     1 
ATOM   4860  O  O     . GLU B  1 269 ? 46.60300  90.55600  -13.04200  1.000 44.11529  ? 246 GLU B O     1 
ATOM   4861  C  CB    . GLU B  1 269 ? 47.67400  93.17700  -11.35900  1.000 43.59657  ? 246 GLU B CB    1 
ATOM   4862  N  N     . GLU B  1 270 ? 45.44400  90.84200  -11.13200  1.000 43.61558  ? 247 GLU B N     1 
ATOM   4863  C  CA    . GLU B  1 270 ? 45.13300  89.41800  -11.04100  1.000 44.31969  ? 247 GLU B CA    1 
ATOM   4864  C  C     . GLU B  1 270 ? 44.21200  88.98700  -12.17400  1.000 41.21793  ? 247 GLU B C     1 
ATOM   4865  O  O     . GLU B  1 270 ? 44.43100  87.94000  -12.79200  1.000 41.07951  ? 247 GLU B O     1 
ATOM   4866  C  CB    . GLU B  1 270 ? 44.50600  89.07700  -9.69000   1.000 39.41287  ? 247 GLU B CB    1 
ATOM   4867  C  CG    . GLU B  1 270 ? 44.33100  87.57700  -9.46800   1.000 51.90124  ? 247 GLU B CG    1 
ATOM   4868  C  CD    . GLU B  1 270 ? 43.70900  87.23000  -8.10800   1.000 67.45403  ? 247 GLU B CD    1 
ATOM   4869  O  OE1   . GLU B  1 270 ? 43.48000  88.14500  -7.27800   1.000 67.88771  ? 247 GLU B OE1   1 
ATOM   4870  O  OE2   . GLU B  1 270 ? 43.44900  86.03000  -7.86500   1.000 69.19488  ? 247 GLU B OE2   1 
ATOM   4871  N  N     . ALA B  1 271 ? 43.15800  89.76200  -12.44500  1.000 37.41158  ? 248 ALA B N     1 
ATOM   4872  C  CA    . ALA B  1 271 ? 42.27400  89.40200  -13.55800  1.000 39.29744  ? 248 ALA B CA    1 
ATOM   4873  C  C     . ALA B  1 271 ? 43.03900  89.29900  -14.87200  1.000 40.53565  ? 248 ALA B C     1 
ATOM   4874  O  O     . ALA B  1 271 ? 42.82600  88.35300  -15.64600  1.000 36.16621  ? 248 ALA B O     1 
ATOM   4875  C  CB    . ALA B  1 271 ? 41.11200  90.38800  -13.68200  1.000 39.18452  ? 248 ALA B CB    1 
ATOM   4876  N  N     . LYS B  1 272 ? 43.91600  90.26900  -15.16000  1.000 37.02226  ? 249 LYS B N     1 
ATOM   4877  C  CA    . LYS B  1 272 ? 44.67800  90.22000  -16.41100  1.000 44.23404  ? 249 LYS B CA    1 
ATOM   4878  C  C     . LYS B  1 272 ? 45.61900  89.02000  -16.44900  1.000 40.47172  ? 249 LYS B C     1 
ATOM   4879  O  O     . LYS B  1 272 ? 45.80500  88.40500  -17.50400  1.000 38.57259  ? 249 LYS B O     1 
ATOM   4880  C  CB    . LYS B  1 272 ? 45.44200  91.52400  -16.63900  1.000 38.95780  ? 249 LYS B CB    1 
ATOM   4881  C  CG    . LYS B  1 272 ? 44.57300  92.65300  -17.13000  1.000 46.03988  ? 249 LYS B CG    1 
ATOM   4882  C  CD    . LYS B  1 272 ? 45.28900  93.98700  -17.06400  1.000 48.47906  ? 249 LYS B CD    1 
ATOM   4883  C  CE    . LYS B  1 272 ? 44.46300  95.04300  -17.79700  1.000 61.76634  ? 249 LYS B CE    1 
ATOM   4884  N  NZ    . LYS B  1 272 ? 45.13700  96.36600  -17.85100  1.000 59.79112  ? 249 LYS B NZ    1 
ATOM   4885  N  N     . ALA B  1 273 ? 46.20800  88.66100  -15.30600  1.000 40.47062  ? 250 ALA B N     1 
ATOM   4886  C  CA    . ALA B  1 273 ? 47.05900  87.47600  -15.26400  1.000 39.80407  ? 250 ALA B CA    1 
ATOM   4887  C  C     . ALA B  1 273 ? 46.27000  86.20200  -15.57300  1.000 42.13756  ? 250 ALA B C     1 
ATOM   4888  O  O     . ALA B  1 273 ? 46.77700  85.31500  -16.27300  1.000 40.53869  ? 250 ALA B O     1 
ATOM   4889  C  CB    . ALA B  1 273 ? 47.78600  87.37500  -13.91600  1.000 35.89849  ? 250 ALA B CB    1 
ATOM   4890  N  N     . VAL B  1 274 ? 45.03400  86.08300  -15.05800  1.000 36.24490  ? 251 VAL B N     1 
ATOM   4891  C  CA    . VAL B  1 274 ? 44.19600  84.92300  -15.38900  1.000 35.94762  ? 251 VAL B CA    1 
ATOM   4892  C  C     . VAL B  1 274 ? 43.93200  84.87000  -16.88500  1.000 38.62302  ? 251 VAL B C     1 
ATOM   4893  O  O     . VAL B  1 274 ? 44.05400  83.80800  -17.51000  1.000 37.72579  ? 251 VAL B O     1 
ATOM   4894  C  CB    . VAL B  1 274 ? 42.87700  84.92700  -14.59200  1.000 36.58549  ? 251 VAL B CB    1 
ATOM   4895  C  CG1   . VAL B  1 274 ? 41.96000  83.79900  -15.07300  1.000 37.94621  ? 251 VAL B CG1   1 
ATOM   4896  C  CG2   . VAL B  1 274 ? 43.14300  84.79900  -13.08300  1.000 38.72988  ? 251 VAL B CG2   1 
ATOM   4897  N  N     . LEU B  1 275 ? 43.53100  86.00700  -17.47300  1.000 32.94142  ? 252 LEU B N     1 
ATOM   4898  C  CA    . LEU B  1 275 ? 43.26900  86.05500  -18.90900  1.000 37.38153  ? 252 LEU B CA    1 
ATOM   4899  C  C     . LEU B  1 275 ? 44.48100  85.57100  -19.68800  1.000 37.74047  ? 252 LEU B C     1 
ATOM   4900  O  O     . LEU B  1 275 ? 44.35400  84.76500  -20.61600  1.000 36.17841  ? 252 LEU B O     1 
ATOM   4901  C  CB    . LEU B  1 275 ? 42.89000  87.47500  -19.35200  1.000 38.26594  ? 252 LEU B CB    1 
ATOM   4902  C  CG    . LEU B  1 275 ? 42.75500  87.70100  -20.86800  1.000 35.13990  ? 252 LEU B CG    1 
ATOM   4903  C  CD1   . LEU B  1 275 ? 41.55900  86.96700  -21.43000  1.000 34.18974  ? 252 LEU B CD1   1 
ATOM   4904  C  CD2   . LEU B  1 275 ? 42.65600  89.17200  -21.19300  1.000 34.59939  ? 252 LEU B CD2   1 
ATOM   4905  N  N     . ALA B  1 276 ? 45.67200  86.04100  -19.31100  1.000 33.13437  ? 253 ALA B N     1 
ATOM   4906  C  CA    . ALA B  1 276 ? 46.88000  85.62800  -20.02300  1.000 36.62632  ? 253 ALA B CA    1 
ATOM   4907  C  C     . ALA B  1 276 ? 47.15100  84.13900  -19.83500  1.000 39.02408  ? 253 ALA B C     1 
ATOM   4908  O  O     . ALA B  1 276 ? 47.63000  83.47900  -20.75800  1.000 37.88526  ? 253 ALA B O     1 
ATOM   4909  C  CB    . ALA B  1 276 ? 48.09300  86.46100  -19.58900  1.000 37.44167  ? 253 ALA B CB    1 
ATOM   4910  N  N     . GLN B  1 277 ? 46.85600  83.59500  -18.64800  1.000 33.70732  ? 254 GLN B N     1 
ATOM   4911  C  CA    . GLN B  1 277 ? 47.03400  82.15700  -18.42900  1.000 34.38699  ? 254 GLN B CA    1 
ATOM   4912  C  C     . GLN B  1 277 ? 46.10600  81.33700  -19.32400  1.000 34.93559  ? 254 GLN B C     1 
ATOM   4913  O  O     . GLN B  1 277 ? 46.51700  80.31200  -19.88400  1.000 36.60306  ? 254 GLN B O     1 
ATOM   4914  C  CB    . GLN B  1 277 ? 46.76400  81.78400  -16.97500  1.000 35.84617  ? 254 GLN B CB    1 
ATOM   4915  C  CG    . GLN B  1 277 ? 47.89300  82.05900  -16.02100  1.000 43.20097  ? 254 GLN B CG    1 
ATOM   4916  C  CD    . GLN B  1 277 ? 47.57400  81.50300  -14.64600  1.000 65.78248  ? 254 GLN B CD    1 
ATOM   4917  O  OE1   . GLN B  1 277 ? 47.71100  82.19700  -13.63700  1.000 70.09520  ? 254 GLN B OE1   1 
ATOM   4918  N  NE2   . GLN B  1 277 ? 47.13600  80.23900  -14.60200  1.000 58.84494  ? 254 GLN B NE2   1 
ATOM   4919  N  N     . ILE B  1 278 ? 44.84100  81.74200  -19.43100  1.000 30.91958  ? 255 ILE B N     1 
ATOM   4920  C  CA    . ILE B  1 278 ? 43.91900  81.02900  -20.31800  1.000 29.24570  ? 255 ILE B CA    1 
ATOM   4921  C  C     . ILE B  1 278 ? 44.46500  81.02500  -21.73800  1.000 29.62903  ? 255 ILE B C     1 
ATOM   4922  O  O     . ILE B  1 278 ? 44.53100  79.98000  -22.40100  1.000 30.09042  ? 255 ILE B O     1 
ATOM   4923  C  CB    . ILE B  1 278 ? 42.52000  81.66800  -20.28600  1.000 30.76948  ? 255 ILE B CB    1 
ATOM   4924  C  CG1   . ILE B  1 278 ? 41.94200  81.61200  -18.86500  1.000 31.54495  ? 255 ILE B CG1   1 
ATOM   4925  C  CG2   . ILE B  1 278 ? 41.61100  80.95700  -21.29200  1.000 32.50366  ? 255 ILE B CG2   1 
ATOM   4926  C  CD1   . ILE B  1 278 ? 40.71400  82.45700  -18.71200  1.000 31.44235  ? 255 ILE B CD1   1 
ATOM   4927  N  N     . ILE B  1 279 ? 44.88600  82.19000  -22.21100  1.000 29.28034  ? 256 ILE B N     1 
ATOM   4928  C  CA    . ILE B  1 279 ? 45.32300  82.29900  -23.60400  1.000 31.87308  ? 256 ILE B CA    1 
ATOM   4929  C  C     . ILE B  1 279 ? 46.65000  81.57800  -23.82600  1.000 34.14166  ? 256 ILE B C     1 
ATOM   4930  O  O     . ILE B  1 279 ? 46.85400  80.92200  -24.86000  1.000 31.34488  ? 256 ILE B O     1 
ATOM   4931  C  CB    . ILE B  1 279 ? 45.35900  83.77700  -24.02800  1.000 34.54310  ? 256 ILE B CB    1 
ATOM   4932  C  CG1   . ILE B  1 279 ? 43.91800  84.29800  -24.17700  1.000 34.80735  ? 256 ILE B CG1   1 
ATOM   4933  C  CG2   . ILE B  1 279 ? 46.15300  83.95700  -25.34000  1.000 36.50632  ? 256 ILE B CG2   1 
ATOM   4934  C  CD1   . ILE B  1 279 ? 43.82800  85.80000  -24.35500  1.000 34.13117  ? 256 ILE B CD1   1 
ATOM   4935  N  N     . ASP B  1 280 ? 47.56600  81.66100  -22.85600  1.000 31.03694  ? 257 ASP B N     1 
ATOM   4936  C  CA    . ASP B  1 280 ? 48.86300  81.02300  -23.03500  1.000 36.59626  ? 257 ASP B CA    1 
ATOM   4937  C  C     . ASP B  1 280 ? 48.73900  79.50800  -23.09700  1.000 35.63088  ? 257 ASP B C     1 
ATOM   4938  O  O     . ASP B  1 280 ? 49.57600  78.84600  -23.72400  1.000 37.22865  ? 257 ASP B O     1 
ATOM   4939  C  CB    . ASP B  1 280 ? 49.82500  81.43200  -21.91700  1.000 35.11432  ? 257 ASP B CB    1 
ATOM   4940  C  CG    . ASP B  1 280 ? 50.22000  82.91000  -21.99000  1.000 45.73029  ? 257 ASP B CG    1 
ATOM   4941  O  OD1   . ASP B  1 280 ? 49.85500  83.59600  -22.97600  1.000 43.73547  ? 257 ASP B OD1   1 
ATOM   4942  O  OD2   . ASP B  1 280 ? 50.88400  83.38400  -21.04300  1.000 49.77222  ? 257 ASP B OD2   1 
ATOM   4943  N  N     . GLN B  1 281 ? 47.69800  78.94500  -22.47800  1.000 32.25885  ? 258 GLN B N     1 
ATOM   4944  C  CA    . GLN B  1 281 ? 47.48600  77.50600  -22.46800  1.000 31.61294  ? 258 GLN B CA    1 
ATOM   4945  C  C     . GLN B  1 281 ? 46.48600  77.05100  -23.52600  1.000 33.67370  ? 258 GLN B C     1 
ATOM   4946  O  O     . GLN B  1 281 ? 45.95800  75.93800  -23.43200  1.000 30.72658  ? 258 GLN B O     1 
ATOM   4947  C  CB    . GLN B  1 281 ? 47.11500  77.02800  -21.06000  1.000 31.87865  ? 258 GLN B CB    1 
ATOM   4948  C  CG    . GLN B  1 281 ? 48.25300  77.27000  -20.04900  1.000 36.62780  ? 258 GLN B CG    1 
ATOM   4949  C  CD    . GLN B  1 281 ? 47.88800  76.79900  -18.62400  1.000 42.09939  ? 258 GLN B CD    1 
ATOM   4950  O  OE1   . GLN B  1 281 ? 47.72400  75.61500  -18.37800  1.000 46.48735  ? 258 GLN B OE1   1 
ATOM   4951  N  NE2   . GLN B  1 281 ? 47.76700  77.73700  -17.70400  1.000 45.34918  ? 258 GLN B NE2   1 
ATOM   4952  N  N     . ALA B  1 282 ? 46.23800  77.88400  -24.54100  1.000 30.99041  ? 259 ALA B N     1 
ATOM   4953  C  CA    . ALA B  1 282 ? 45.29800  77.53000  -25.60200  1.000 31.61858  ? 259 ALA B CA    1 
ATOM   4954  C  C     . ALA B  1 282 ? 45.70500  76.21700  -26.26700  1.000 32.29112  ? 259 ALA B C     1 
ATOM   4955  O  O     . ALA B  1 282 ? 46.88800  75.93300  -26.43000  1.000 32.70838  ? 259 ALA B O     1 
ATOM   4956  C  CB    . ALA B  1 282 ? 45.29100  78.63600  -26.66300  1.000 33.48804  ? 259 ALA B CB    1 
ATOM   4957  N  N     . ASP B  1 283 ? 44.69900  75.41700  -26.65800  1.000 30.57997  ? 260 ASP B N     1 
ATOM   4958  C  CA    . ASP B  1 283 ? 44.91300  74.13600  -27.33000  1.000 33.45223  ? 260 ASP B CA    1 
ATOM   4959  C  C     . ASP B  1 283 ? 44.95800  74.40200  -28.83000  1.000 29.94301  ? 260 ASP B C     1 
ATOM   4960  O  O     . ASP B  1 283 ? 43.90100  74.64300  -29.43200  1.000 29.08994  ? 260 ASP B O     1 
ATOM   4961  C  CB    . ASP B  1 283 ? 43.73800  73.20200  -26.99900  1.000 33.51639  ? 260 ASP B CB    1 
ATOM   4962  C  CG    . ASP B  1 283 ? 43.81500  71.83400  -27.72000  1.000 41.32315  ? 260 ASP B CG    1 
ATOM   4963  O  OD1   . ASP B  1 283 ? 44.47400  71.70700  -28.77800  1.000 37.47081  ? 260 ASP B OD1   1 
ATOM   4964  O  OD2   . ASP B  1 283 ? 43.19600  70.87000  -27.20800  1.000 41.82139  ? 260 ASP B OD2   1 
ATOM   4965  N  N     . PRO B  1 284 ? 46.13000  74.35900  -29.47900  1.000 30.84501  ? 261 PRO B N     1 
ATOM   4966  C  CA    . PRO B  1 284 ? 46.19000  74.78200  -30.89300  1.000 34.12934  ? 261 PRO B CA    1 
ATOM   4967  C  C     . PRO B  1 284 ? 45.44600  73.88100  -31.87300  1.000 30.68995  ? 261 PRO B C     1 
ATOM   4968  O  O     . PRO B  1 284 ? 44.89000  74.39200  -32.85600  1.000 31.99882  ? 261 PRO B O     1 
ATOM   4969  C  CB    . PRO B  1 284 ? 47.70000  74.85700  -31.18300  1.000 32.00079  ? 261 PRO B CB    1 
ATOM   4970  C  CG    . PRO B  1 284 ? 48.32400  73.93200  -30.15200  1.000 40.38567  ? 261 PRO B CG    1 
ATOM   4971  C  CD    . PRO B  1 284 ? 47.46100  74.02300  -28.93100  1.000 33.25773  ? 261 PRO B CD    1 
ATOM   4972  N  N     . GLU B  1 285 ? 45.41700  72.55700  -31.66800  1.000 31.33961  ? 262 GLU B N     1 
ATOM   4973  C  CA    . GLU B  1 285 ? 44.60700  71.73200  -32.56800  1.000 32.24378  ? 262 GLU B CA    1 
ATOM   4974  C  C     . GLU B  1 285 ? 43.14900  72.14600  -32.49600  1.000 31.81412  ? 262 GLU B C     1 
ATOM   4975  O  O     . GLU B  1 285 ? 42.46600  72.26400  -33.52200  1.000 29.61659  ? 262 GLU B O     1 
ATOM   4976  C  CB    . GLU B  1 285 ? 44.70100  70.24100  -32.23200  1.000 35.86853  ? 262 GLU B CB    1 
ATOM   4977  C  CG    . GLU B  1 285 ? 46.02500  69.56800  -32.44900  1.000 45.66798  ? 262 GLU B CG    1 
ATOM   4978  C  CD    . GLU B  1 285 ? 46.00000  68.14500  -31.90300  1.000 53.33434  ? 262 GLU B CD    1 
ATOM   4979  O  OE1   . GLU B  1 285 ? 45.40100  67.26100  -32.56000  1.000 56.88867  ? 262 GLU B OE1   1 
ATOM   4980  O  OE2   . GLU B  1 285 ? 46.54400  67.93500  -30.79500  1.000 52.27752  ? 262 GLU B OE2   1 
ATOM   4981  N  N     . ALA B  1 286 ? 42.63100  72.31500  -31.27800  1.000 29.45414  ? 263 ALA B N     1 
ATOM   4982  C  CA    . ALA B  1 286 ? 41.21400  72.63500  -31.14100  1.000 28.36557  ? 263 ALA B CA    1 
ATOM   4983  C  C     . ALA B  1 286 ? 40.90800  74.03800  -31.65200  1.000 27.49983  ? 263 ALA B C     1 
ATOM   4984  O  O     . ALA B  1 286 ? 39.88300  74.25300  -32.31300  1.000 28.39381  ? 263 ALA B O     1 
ATOM   4985  C  CB    . ALA B  1 286 ? 40.78600  72.48200  -29.67100  1.000 28.17529  ? 263 ALA B CB    1 
ATOM   4986  N  N     . VAL B  1 287 ? 41.77100  75.01500  -31.35500  1.000 27.58767  ? 264 VAL B N     1 
ATOM   4987  C  CA    . VAL B  1 287 ? 41.51000  76.37000  -31.83500  1.000 29.38290  ? 264 VAL B CA    1 
ATOM   4988  C  C     . VAL B  1 287 ? 41.58900  76.43000  -33.36000  1.000 28.52464  ? 264 VAL B C     1 
ATOM   4989  O  O     . VAL B  1 287 ? 40.72900  77.04700  -34.00100  1.000 30.89799  ? 264 VAL B O     1 
ATOM   4990  C  CB    . VAL B  1 287 ? 42.44600  77.41300  -31.18700  1.000 33.91061  ? 264 VAL B CB    1 
ATOM   4991  C  CG1   . VAL B  1 287 ? 42.19600  78.78000  -31.81800  1.000 35.33450  ? 264 VAL B CG1   1 
ATOM   4992  C  CG2   . VAL B  1 287 ? 42.22500  77.50200  -29.68900  1.000 30.63298  ? 264 VAL B CG2   1 
ATOM   4993  N  N     . ASN B  1 288 ? 42.61700  75.80800  -33.96100  1.000 32.05749  ? 265 ASN B N     1 
ATOM   4994  C  CA    . ASN B  1 288 ? 42.69900  75.75800  -35.43300  1.000 35.53347  ? 265 ASN B CA    1 
ATOM   4995  C  C     . ASN B  1 288 ? 41.44300  75.15000  -36.03300  1.000 35.42497  ? 265 ASN B C     1 
ATOM   4996  O  O     . ASN B  1 288 ? 40.90800  75.65400  -37.03500  1.000 35.65308  ? 265 ASN B O     1 
ATOM   4997  C  CB    . ASN B  1 288 ? 43.87500  74.89700  -35.90900  1.000 35.45014  ? 265 ASN B CB    1 
ATOM   4998  C  CG    . ASN B  1 288 ? 45.19000  75.56900  -35.75700  1.000 39.81688  ? 265 ASN B CG    1 
ATOM   4999  O  OD1   . ASN B  1 288 ? 45.26900  76.67900  -35.24100  1.000 37.97867  ? 265 ASN B OD1   1 
ATOM   5000  N  ND2   . ASN B  1 288 ? 46.26300  74.88400  -36.19100  1.000 46.19601  ? 265 ASN B ND2   1 
ATOM   5001  N  N     . ALA B  1 289 ? 41.01100  74.00500  -35.49000  1.000 31.18078  ? 266 ALA B N     1 
ATOM   5002  C  CA    . ALA B  1 289 ? 39.86000  73.31800  -36.06700  1.000 30.75341  ? 266 ALA B CA    1 
ATOM   5003  C  C     . ALA B  1 289 ? 38.59700  74.14900  -35.90500  1.000 30.08878  ? 266 ALA B C     1 
ATOM   5004  O  O     . ALA B  1 289 ? 37.80300  74.26600  -36.84800  1.000 28.47839  ? 266 ALA B O     1 
ATOM   5005  C  CB    . ALA B  1 289 ? 39.67800  71.93200  -35.43800  1.000 30.11030  ? 266 ALA B CB    1 
ATOM   5006  N  N     . PHE B  1 290 ? 38.39400  74.73000  -34.71300  1.000 29.95440  ? 267 PHE B N     1 
ATOM   5007  C  CA    . PHE B  1 290 ? 37.25500  75.62300  -34.50500  1.000 27.73159  ? 267 PHE B CA    1 
ATOM   5008  C  C     . PHE B  1 290 ? 37.30700  76.80800  -35.46900  1.000 29.42144  ? 267 PHE B C     1 
ATOM   5009  O  O     . PHE B  1 290 ? 36.31100  77.14700  -36.11900  1.000 26.44778  ? 267 PHE B O     1 
ATOM   5010  C  CB    . PHE B  1 290 ? 37.23200  76.11600  -33.04500  1.000 24.89247  ? 267 PHE B CB    1 
ATOM   5011  C  CG    . PHE B  1 290 ? 36.19600  77.18000  -32.78700  1.000 27.02282  ? 267 PHE B CG    1 
ATOM   5012  C  CD1   . PHE B  1 290 ? 34.87600  77.01000  -33.22900  1.000 26.32161  ? 267 PHE B CD1   1 
ATOM   5013  C  CD2   . PHE B  1 290 ? 36.51500  78.31800  -32.04000  1.000 25.28016  ? 267 PHE B CD2   1 
ATOM   5014  C  CE1   . PHE B  1 290 ? 33.90300  78.00000  -32.99000  1.000 29.73539  ? 267 PHE B CE1   1 
ATOM   5015  C  CE2   . PHE B  1 290 ? 35.56100  79.30000  -31.79700  1.000 28.33378  ? 267 PHE B CE2   1 
ATOM   5016  C  CZ    . PHE B  1 290 ? 34.25700  79.14600  -32.27000  1.000 25.87800  ? 267 PHE B CZ    1 
ATOM   5017  N  N     . GLY B  1 291 ? 38.46800  77.46300  -35.55300  1.000 29.38188  ? 268 GLY B N     1 
ATOM   5018  C  CA    . GLY B  1 291 ? 38.58500  78.64500  -36.38400  1.000 30.04609  ? 268 GLY B CA    1 
ATOM   5019  C  C     . GLY B  1 291 ? 38.26900  78.34700  -37.83600  1.000 32.64357  ? 268 GLY B C     1 
ATOM   5020  O  O     . GLY B  1 291 ? 37.58900  79.12600  -38.50300  1.000 30.21156  ? 268 GLY B O     1 
ATOM   5021  N  N     . ASP B  1 292 ? 38.73600  77.20500  -38.33800  1.000 26.60784  ? 269 ASP B N     1 
ATOM   5022  C  CA    . ASP B  1 292 ? 38.41700  76.85500  -39.71700  1.000 28.76737  ? 269 ASP B CA    1 
ATOM   5023  C  C     . ASP B  1 292 ? 36.91800  76.62600  -39.90200  1.000 29.15115  ? 269 ASP B C     1 
ATOM   5024  O  O     . ASP B  1 292 ? 36.32000  77.11700  -40.87200  1.000 29.64430  ? 269 ASP B O     1 
ATOM   5025  C  CB    . ASP B  1 292 ? 39.19600  75.62300  -40.15200  1.000 31.45248  ? 269 ASP B CB    1 
ATOM   5026  C  CG    . ASP B  1 292 ? 39.09400  75.39800  -41.64700  1.000 51.44373  ? 269 ASP B CG    1 
ATOM   5027  O  OD1   . ASP B  1 292 ? 39.68300  76.21100  -42.41100  1.000 51.85123  ? 269 ASP B OD1   1 
ATOM   5028  O  OD2   . ASP B  1 292 ? 38.39700  74.43700  -42.05300  1.000 60.27160  ? 269 ASP B OD2   1 
ATOM   5029  N  N     . ALA B  1 293 ? 36.29800  75.87700  -38.99000  1.000 26.75103  ? 270 ALA B N     1 
ATOM   5030  C  CA    . ALA B  1 293 ? 34.86300  75.60600  -39.09000  1.000 27.18297  ? 270 ALA B CA    1 
ATOM   5031  C  C     . ALA B  1 293 ? 34.04100  76.88600  -38.96500  1.000 29.61744  ? 270 ALA B C     1 
ATOM   5032  O  O     . ALA B  1 293 ? 33.01100  77.04400  -39.64500  1.000 27.93552  ? 270 ALA B O     1 
ATOM   5033  C  CB    . ALA B  1 293 ? 34.43400  74.61200  -37.99500  1.000 25.24827  ? 270 ALA B CB    1 
ATOM   5034  N  N     . ALA B  1 294 ? 34.47800  77.81500  -38.10500  1.000 25.90624  ? 271 ALA B N     1 
ATOM   5035  C  CA    . ALA B  1 294 ? 33.74300  79.04200  -37.83500  1.000 26.06915  ? 271 ALA B CA    1 
ATOM   5036  C  C     . ALA B  1 294 ? 33.67000  79.96900  -39.04000  1.000 26.20473  ? 271 ALA B C     1 
ATOM   5037  O  O     . ALA B  1 294 ? 32.85500  80.89800  -39.02900  1.000 26.52110  ? 271 ALA B O     1 
ATOM   5038  C  CB    . ALA B  1 294 ? 34.34900  79.79200  -36.62600  1.000 25.03191  ? 271 ALA B CB    1 
ATOM   5039  N  N     . LYS B  1 295 ? 34.49000  79.73200  -40.07300  1.000 25.90572  ? 272 LYS B N     1 
ATOM   5040  C  CA    . LYS B  1 295 ? 34.40500  80.51000  -41.30500  1.000 26.82508  ? 272 LYS B CA    1 
ATOM   5041  C  C     . LYS B  1 295 ? 33.06000  80.34100  -42.01300  1.000 28.29424  ? 272 LYS B C     1 
ATOM   5042  O  O     . LYS B  1 295 ? 32.74400  81.14400  -42.89400  1.000 27.66089  ? 272 LYS B O     1 
ATOM   5043  C  CB    . LYS B  1 295 ? 35.53100  80.10300  -42.25600  1.000 27.39752  ? 272 LYS B CB    1 
ATOM   5044  C  CG    . LYS B  1 295 ? 36.93300  80.43200  -41.71700  1.000 31.03742  ? 272 LYS B CG    1 
ATOM   5045  C  CD    . LYS B  1 295 ? 38.03300  79.98700  -42.68000  1.000 35.37296  ? 272 LYS B CD    1 
ATOM   5046  C  CE    . LYS B  1 295 ? 39.39700  80.45200  -42.13400  1.000 49.01728  ? 272 LYS B CE    1 
ATOM   5047  N  NZ    . LYS B  1 295 ? 40.54500  79.92800  -42.93900  1.000 47.77696  ? 272 LYS B NZ    1 
ATOM   5048  N  N     . GLN B  1 296 ? 32.27500  79.31500  -41.66500  1.000 24.85973  ? 273 GLN B N     1 
ATOM   5049  C  CA    . GLN B  1 296 ? 30.93600  79.12800  -42.24200  1.000 24.90907  ? 273 GLN B CA    1 
ATOM   5050  C  C     . GLN B  1 296 ? 29.86400  80.00800  -41.58900  1.000 26.11611  ? 273 GLN B C     1 
ATOM   5051  O  O     . GLN B  1 296 ? 28.69400  79.96100  -42.00700  1.000 27.44103  ? 273 GLN B O     1 
ATOM   5052  C  CB    . GLN B  1 296 ? 30.52900  77.64100  -42.21200  1.000 24.76880  ? 273 GLN B CB    1 
ATOM   5053  C  CG    . GLN B  1 296 ? 31.20400  76.85300  -43.34800  1.000 28.39249  ? 273 GLN B CG    1 
ATOM   5054  C  CD    . GLN B  1 296 ? 30.68800  77.31000  -44.69100  1.000 28.45532  ? 273 GLN B CD    1 
ATOM   5055  O  OE1   . GLN B  1 296 ? 29.48700  77.25300  -44.93300  1.000 27.94852  ? 273 GLN B OE1   1 
ATOM   5056  N  NE2   . GLN B  1 296 ? 31.57600  77.83100  -45.54900  1.000 28.93959  ? 273 GLN B NE2   1 
ATOM   5057  N  N     . ALA B  1 297 ? 30.23500  80.80300  -40.58500  1.000 27.14385  ? 274 ALA B N     1 
ATOM   5058  C  CA    . ALA B  1 297 ? 29.33300  81.77200  -39.95700  1.000 27.91248  ? 274 ALA B CA    1 
ATOM   5059  C  C     . ALA B  1 297 ? 29.48400  83.13200  -40.65300  1.000 27.49016  ? 274 ALA B C     1 
ATOM   5060  O  O     . ALA B  1 297 ? 29.23400  83.22200  -41.85500  1.000 26.00786  ? 274 ALA B O     1 
ATOM   5061  C  CB    . ALA B  1 297 ? 29.53400  81.83000  -38.41700  1.000 23.57702  ? 274 ALA B CB    1 
ATOM   5062  N  N     . GLY B  1 298 ? 29.88300  84.18800  -39.92300  1.000 29.62166  ? 275 GLY B N     1 
ATOM   5063  C  CA    . GLY B  1 298 ? 29.88700  85.53400  -40.50000  1.000 27.70838  ? 275 GLY B CA    1 
ATOM   5064  C  C     . GLY B  1 298 ? 30.65700  85.66300  -41.80400  1.000 30.84961  ? 275 GLY B C     1 
ATOM   5065  O  O     . GLY B  1 298 ? 30.21200  86.34800  -42.73600  1.000 30.61903  ? 275 GLY B O     1 
ATOM   5066  N  N     . ARG B  1 299 ? 31.82900  85.02100  -41.89500  1.000 26.82548  ? 276 ARG B N     1 
ATOM   5067  C  CA    . ARG B  1 299 ? 32.63200  85.14500  -43.11600  1.000 26.82878  ? 276 ARG B CA    1 
ATOM   5068  C  C     . ARG B  1 299 ? 31.88500  84.65600  -44.36600  1.000 28.63346  ? 276 ARG B C     1 
ATOM   5069  O  O     . ARG B  1 299 ? 32.09200  85.18200  -45.47200  1.000 29.97376  ? 276 ARG B O     1 
ATOM   5070  C  CB    . ARG B  1 299 ? 33.96300  84.40400  -42.94300  1.000 31.45068  ? 276 ARG B CB    1 
ATOM   5071  C  CG    . ARG B  1 299 ? 34.92900  84.63300  -44.12700  1.000 40.26420  ? 276 ARG B CG    1 
ATOM   5072  C  CD    . ARG B  1 299 ? 36.34500  84.20400  -43.79700  1.000 50.74403  ? 276 ARG B CD    1 
ATOM   5073  N  NE    . ARG B  1 299 ? 36.77500  84.72200  -42.49700  1.000 67.11045  ? 276 ARG B NE    1 
ATOM   5074  C  CZ    . ARG B  1 299 ? 38.04200  84.84200  -42.11300  1.000 62.86192  ? 276 ARG B CZ    1 
ATOM   5075  N  NH1   . ARG B  1 299 ? 39.04500  84.52800  -42.92200  1.000 66.43992  ? 276 ARG B NH1   1 
ATOM   5076  N  NH2   . ARG B  1 299 ? 38.30900  85.29000  -40.88600  1.000 61.39494  ? 276 ARG B NH2   1 
ATOM   5077  N  N     . ALA B  1 300 ? 31.02300  83.65400  -44.21500  1.000 31.19362  ? 277 ALA B N     1 
ATOM   5078  C  CA    . ALA B  1 300 ? 30.32600  83.05400  -45.34400  1.000 28.35958  ? 277 ALA B CA    1 
ATOM   5079  C  C     . ALA B  1 300 ? 29.03200  83.79100  -45.70000  1.000 33.83756  ? 277 ALA B C     1 
ATOM   5080  O  O     . ALA B  1 300 ? 28.41300  83.46100  -46.71800  1.000 35.25708  ? 277 ALA B O     1 
ATOM   5081  C  CB    . ALA B  1 300 ? 30.04100  81.56800  -45.06400  1.000 26.09227  ? 277 ALA B CB    1 
ATOM   5082  N  N     . SER B  1 301 ? 28.60900  84.76500  -44.89100  1.000 26.40769  ? 278 SER B N     1 
ATOM   5083  C  CA    . SER B  1 301 ? 27.43700  85.57200  -45.22100  1.000 32.23366  ? 278 SER B CA    1 
ATOM   5084  C  C     . SER B  1 301 ? 27.75600  86.49700  -46.40100  1.000 31.50045  ? 278 SER B C     1 
ATOM   5085  O  O     . SER B  1 301 ? 28.92300  86.78700  -46.67600  1.000 34.46231  ? 278 SER B O     1 
ATOM   5086  C  CB    . SER B  1 301 ? 27.00900  86.39800  -44.00600  1.000 33.29297  ? 278 SER B CB    1 
ATOM   5087  O  OG    . SER B  1 301 ? 27.87100  87.50800  -43.82000  1.000 31.06604  ? 278 SER B OG    1 
ATOM   5088  N  N     . PRO B  1 302 ? 26.72900  86.97200  -47.11900  1.000 32.68502  ? 279 PRO B N     1 
ATOM   5089  C  CA    . PRO B  1 302 ? 26.99200  87.86400  -48.26900  1.000 32.19976  ? 279 PRO B CA    1 
ATOM   5090  C  C     . PRO B  1 302 ? 27.76700  89.12300  -47.90500  1.000 31.03163  ? 279 PRO B C     1 
ATOM   5091  O  O     . PRO B  1 302 ? 28.54200  89.62700  -48.73500  1.000 36.44412  ? 279 PRO B O     1 
ATOM   5092  C  CB    . PRO B  1 302 ? 25.58600  88.18000  -48.80400  1.000 35.99141  ? 279 PRO B CB    1 
ATOM   5093  C  CG    . PRO B  1 302 ? 24.75100  87.04100  -48.38600  1.000 35.74311  ? 279 PRO B CG    1 
ATOM   5094  C  CD    . PRO B  1 302 ? 25.32400  86.52700  -47.07000  1.000 29.63874  ? 279 PRO B CD    1 
ATOM   5095  N  N     . GLU B  1 303 ? 27.60400  89.62500  -46.67200  1.000 35.01482  ? 280 GLU B N     1 
ATOM   5096  C  CA    . GLU B  1 303 ? 28.34100  90.79600  -46.20300  1.000 33.99384  ? 280 GLU B CA    1 
ATOM   5097  C  C     . GLU B  1 303 ? 29.71800  90.44300  -45.65200  1.000 33.04575  ? 280 GLU B C     1 
ATOM   5098  O  O     . GLU B  1 303 ? 30.55000  91.33700  -45.48700  1.000 36.85033  ? 280 GLU B O     1 
ATOM   5099  C  CB    . GLU B  1 303 ? 27.56600  91.46600  -45.05400  1.000 36.54728  ? 280 GLU B CB    1 
ATOM   5100  C  CG    . GLU B  1 303 ? 26.15700  91.91300  -45.40700  1.000 33.87289  ? 280 GLU B CG    1 
ATOM   5101  C  CD    . GLU B  1 303 ? 25.11800  90.79000  -45.43000  1.000 36.30566  ? 280 GLU B CD    1 
ATOM   5102  O  OE1   . GLU B  1 303 ? 25.32300  89.69500  -44.85500  1.000 33.35555  ? 280 GLU B OE1   1 
ATOM   5103  O  OE2   . GLU B  1 303 ? 24.06100  91.02600  -46.03500  1.000 34.10317  ? 280 GLU B OE2   1 
ATOM   5104  N  N     . GLY B  1 304 ? 29.97200  89.17400  -45.33200  1.000 33.27378  ? 281 GLY B N     1 
ATOM   5105  C  CA    . GLY B  1 304 ? 31.23500  88.86000  -44.71100  1.000 32.49634  ? 281 GLY B CA    1 
ATOM   5106  C  C     . GLY B  1 304 ? 31.30000  89.29600  -43.26400  1.000 33.00009  ? 281 GLY B C     1 
ATOM   5107  O  O     . GLY B  1 304 ? 32.39300  89.39700  -42.69700  1.000 38.10211  ? 281 GLY B O     1 
ATOM   5108  N  N     . GLU B  1 305 ? 30.15000  89.56400  -42.64900  1.000 31.72216  ? 282 GLU B N     1 
ATOM   5109  C  CA    . GLU B  1 305 ? 30.08500  90.04100  -41.27300  1.000 31.96468  ? 282 GLU B CA    1 
ATOM   5110  C  C     . GLU B  1 305 ? 29.23000  89.11100  -40.42400  1.000 31.86776  ? 282 GLU B C     1 
ATOM   5111  O  O     . GLU B  1 305 ? 28.20900  88.58000  -40.88500  1.000 30.23129  ? 282 GLU B O     1 
ATOM   5112  C  CB    . GLU B  1 305 ? 29.51100  91.45400  -41.22900  1.000 32.98247  ? 282 GLU B CB    1 
ATOM   5113  C  CG    . GLU B  1 305 ? 30.36400  92.46100  -41.97700  1.000 35.26123  ? 282 GLU B CG    1 
ATOM   5114  C  CD    . GLU B  1 305 ? 29.68000  93.81000  -42.18200  1.000 46.99026  ? 282 GLU B CD    1 
ATOM   5115  O  OE1   . GLU B  1 305 ? 28.45800  93.93200  -41.93700  1.000 44.32707  ? 282 GLU B OE1   1 
ATOM   5116  O  OE2   . GLU B  1 305 ? 30.37100  94.75000  -42.61300  1.000 47.66912  ? 282 GLU B OE2   1 
ATOM   5117  N  N     . GLY B  1 306 ? 29.65500  88.90400  -39.19300  1.000 27.94071  ? 283 GLY B N     1 
ATOM   5118  C  CA    . GLY B  1 306 ? 28.91400  88.08800  -38.24900  1.000 28.73602  ? 283 GLY B CA    1 
ATOM   5119  C  C     . GLY B  1 306 ? 29.87300  87.31500  -37.36700  1.000 28.94063  ? 283 GLY B C     1 
ATOM   5120  O  O     . GLY B  1 306 ? 31.06600  87.62400  -37.33600  1.000 29.50123  ? 283 GLY B O     1 
ATOM   5121  N  N     . ASN B  1 307 ? 29.33400  86.28600  -36.70100  1.000 28.86879  ? 284 ASN B N     1 
ATOM   5122  C  CA    . ASN B  1 307 ? 30.09100  85.50500  -35.71200  1.000 26.86614  ? 284 ASN B CA    1 
ATOM   5123  C  C     . ASN B  1 307 ? 31.42800  85.05600  -36.29800  1.000 29.24816  ? 284 ASN B C     1 
ATOM   5124  O  O     . ASN B  1 307 ? 31.46800  84.43200  -37.36700  1.000 28.13148  ? 284 ASN B O     1 
ATOM   5125  C  CB    . ASN B  1 307 ? 29.30300  84.24200  -35.31600  1.000 29.18326  ? 284 ASN B CB    1 
ATOM   5126  C  CG    . ASN B  1 307 ? 28.10800  84.50300  -34.40900  1.000 25.56832  ? 284 ASN B CG    1 
ATOM   5127  O  OD1   . ASN B  1 307 ? 27.32500  83.58300  -34.17400  1.000 30.42944  ? 284 ASN B OD1   1 
ATOM   5128  N  ND2   . ASN B  1 307 ? 27.95700  85.72900  -33.90100  1.000 27.82779  ? 284 ASN B ND2   1 
ATOM   5129  N  N     . TRP B  1 308 ? 32.52800  85.37600  -35.59500  1.000 30.13383  ? 285 TRP B N     1 
ATOM   5130  C  CA    . TRP B  1 308 ? 33.90900  84.94800  -35.87700  1.000 30.90176  ? 285 TRP B CA    1 
ATOM   5131  C  C     . TRP B  1 308 ? 34.52000  85.53800  -37.15300  1.000 29.86220  ? 285 TRP B C     1 
ATOM   5132  O  O     . TRP B  1 308 ? 35.67000  85.20400  -37.49900  1.000 31.06028  ? 285 TRP B O     1 
ATOM   5133  C  CB    . TRP B  1 308 ? 34.08900  83.42000  -35.83400  1.000 27.99602  ? 285 TRP B CB    1 
ATOM   5134  C  CG    . TRP B  1 308 ? 33.48000  82.88400  -34.56500  1.000 26.33935  ? 285 TRP B CG    1 
ATOM   5135  C  CD1   . TRP B  1 308 ? 33.91400  83.11900  -33.30200  1.000 26.19790  ? 285 TRP B CD1   1 
ATOM   5136  C  CD2   . TRP B  1 308 ? 32.29200  82.09500  -34.45100  1.000 27.16555  ? 285 TRP B CD2   1 
ATOM   5137  N  NE1   . TRP B  1 308 ? 33.07500  82.50200  -32.38400  1.000 26.21536  ? 285 TRP B NE1   1 
ATOM   5138  C  CE2   . TRP B  1 308 ? 32.07300  81.86100  -33.07200  1.000 27.16570  ? 285 TRP B CE2   1 
ATOM   5139  C  CE3   . TRP B  1 308 ? 31.40500  81.53800  -35.38900  1.000 27.06629  ? 285 TRP B CE3   1 
ATOM   5140  C  CZ2   . TRP B  1 308 ? 30.99200  81.09900  -32.60000  1.000 24.55669  ? 285 TRP B CZ2   1 
ATOM   5141  C  CZ3   . TRP B  1 308 ? 30.33500  80.78200  -34.92800  1.000 28.70950  ? 285 TRP B CZ3   1 
ATOM   5142  C  CH2   . TRP B  1 308 ? 30.13500  80.56100  -33.55700  1.000 26.29980  ? 285 TRP B CH2   1 
ATOM   5143  N  N     . ALA B  1 309 ? 33.82100  86.43200  -37.84600  1.000 27.96349  ? 286 ALA B N     1 
ATOM   5144  C  CA    . ALA B  1 309 ? 34.38500  86.96800  -39.08000  1.000 27.86818  ? 286 ALA B CA    1 
ATOM   5145  C  C     . ALA B  1 309 ? 35.66400  87.76100  -38.83200  1.000 32.35219  ? 286 ALA B C     1 
ATOM   5146  O  O     . ALA B  1 309 ? 36.51600  87.83300  -39.71800  1.000 35.86658  ? 286 ALA B O     1 
ATOM   5147  C  CB    . ALA B  1 309 ? 33.33300  87.77300  -39.86800  1.000 28.60443  ? 286 ALA B CB    1 
ATOM   5148  N  N     . LYS B  1 310 ? 35.81600  88.35900  -37.64300  1.000 32.06530  ? 287 LYS B N     1 
ATOM   5149  C  CA    . LYS B  1 310 ? 36.98400  89.16400  -37.29300  1.000 38.92914  ? 287 LYS B CA    1 
ATOM   5150  C  C     . LYS B  1 310 ? 37.80800  88.55900  -36.15900  1.000 40.13942  ? 287 LYS B C     1 
ATOM   5151  O  O     . LYS B  1 310 ? 38.59400  89.26800  -35.52900  1.000 46.54932  ? 287 LYS B O     1 
ATOM   5152  C  CB    . LYS B  1 310 ? 36.55700  90.58000  -36.90100  1.000 40.94912  ? 287 LYS B CB    1 
ATOM   5153  C  CG    . LYS B  1 310 ? 36.03200  91.39500  -38.06200  1.000 44.18794  ? 287 LYS B CG    1 
ATOM   5154  C  CD    . LYS B  1 310 ? 37.15600  91.68300  -39.05300  1.000 70.15602  ? 287 LYS B CD    1 
ATOM   5155  C  CE    . LYS B  1 310 ? 38.31800  92.42100  -38.37200  1.000 77.75390  ? 287 LYS B CE    1 
ATOM   5156  N  NZ    . LYS B  1 310 ? 39.52400  92.54000  -39.24500  1.000 70.04430  ? 287 LYS B NZ    1 
ATOM   5157  N  N     . SER B  1 311 ? 37.66600  87.27100  -35.88600  1.000 33.55105  ? 288 SER B N     1 
ATOM   5158  C  CA    . SER B  1 311 ? 38.27200  86.67800  -34.69400  1.000 30.26477  ? 288 SER B CA    1 
ATOM   5159  C  C     . SER B  1 311 ? 39.69900  86.20800  -34.96500  1.000 36.59085  ? 288 SER B C     1 
ATOM   5160  O  O     . SER B  1 311 ? 39.93500  85.43200  -35.89500  1.000 35.36323  ? 288 SER B O     1 
ATOM   5161  C  CB    . SER B  1 311 ? 37.41200  85.50800  -34.22700  1.000 31.68344  ? 288 SER B CB    1 
ATOM   5162  O  OG    . SER B  1 311 ? 36.16400  85.97200  -33.73800  1.000 33.13297  ? 288 SER B OG    1 
ATOM   5163  N  N     . THR B  1 312 ? 40.64600  86.67800  -34.15200  1.000 33.85341  ? 289 THR B N     1 
ATOM   5164  C  CA    . THR B  1 312 ? 42.00900  86.16400  -34.17900  1.000 36.60274  ? 289 THR B CA    1 
ATOM   5165  C  C     . THR B  1 312 ? 42.09900  84.82000  -33.44800  1.000 32.72043  ? 289 THR B C     1 
ATOM   5166  O  O     . THR B  1 312 ? 41.16200  84.37800  -32.78300  1.000 31.76670  ? 289 THR B O     1 
ATOM   5167  C  CB    . THR B  1 312 ? 42.95700  87.14800  -33.49000  1.000 35.99633  ? 289 THR B CB    1 
ATOM   5168  O  OG1   . THR B  1 312 ? 42.60700  87.25600  -32.09400  1.000 33.05094  ? 289 THR B OG1   1 
ATOM   5169  C  CG2   . THR B  1 312 ? 42.87800  88.51700  -34.15800  1.000 40.73372  ? 289 THR B CG2   1 
ATOM   5170  N  N     . PHE B  1 313 ? 43.24900  84.15300  -33.59100  1.000 33.81471  ? 290 PHE B N     1 
ATOM   5171  C  CA    . PHE B  1 313 ? 43.50700  82.97100  -32.77000  1.000 33.65096  ? 290 PHE B CA    1 
ATOM   5172  C  C     . PHE B  1 313 ? 43.25900  83.24900  -31.28400  1.000 37.37833  ? 290 PHE B C     1 
ATOM   5173  O  O     . PHE B  1 313 ? 42.68200  82.41600  -30.57900  1.000 35.71526  ? 290 PHE B O     1 
ATOM   5174  C  CB    . PHE B  1 313 ? 44.94000  82.45900  -32.98600  1.000 39.51996  ? 290 PHE B CB    1 
ATOM   5175  C  CG    . PHE B  1 313 ? 45.32700  81.34700  -32.02400  1.000 57.70003  ? 290 PHE B CG    1 
ATOM   5176  C  CD1   . PHE B  1 313 ? 45.75900  81.63100  -30.72300  1.000 51.77263  ? 290 PHE B CD1   1 
ATOM   5177  C  CD2   . PHE B  1 313 ? 45.23500  80.00800  -32.40700  1.000 47.41532  ? 290 PHE B CD2   1 
ATOM   5178  C  CE1   . PHE B  1 313 ? 46.07500  80.60900  -29.83100  1.000 41.78071  ? 290 PHE B CE1   1 
ATOM   5179  C  CE2   . PHE B  1 313 ? 45.56900  78.97200  -31.50000  1.000 52.39928  ? 290 PHE B CE2   1 
ATOM   5180  C  CZ    . PHE B  1 313 ? 45.99100  79.27300  -30.22700  1.000 48.44943  ? 290 PHE B CZ    1 
ATOM   5181  N  N     . GLU B  1 314 ? 43.68200  84.41400  -30.78000  1.000 35.46826  ? 291 GLU B N     1 
ATOM   5182  C  CA    . GLU B  1 314 ? 43.47700  84.69300  -29.35400  1.000 37.76312  ? 291 GLU B CA    1 
ATOM   5183  C  C     . GLU B  1 314 ? 42.00600  84.92400  -29.02000  1.000 36.09595  ? 291 GLU B C     1 
ATOM   5184  O  O     . GLU B  1 314 ? 41.54100  84.50600  -27.95000  1.000 32.40351  ? 291 GLU B O     1 
ATOM   5185  C  CB    . GLU B  1 314 ? 44.30300  85.89500  -28.88300  1.000 34.65286  ? 291 GLU B CB    1 
ATOM   5186  C  CG    . GLU B  1 314 ? 45.81400  85.68900  -28.91600  1.000 41.49061  ? 291 GLU B CG    1 
ATOM   5187  C  CD    . GLU B  1 314 ? 46.35600  85.46700  -30.31800  1.000 49.87411  ? 291 GLU B CD    1 
ATOM   5188  O  OE1   . GLU B  1 314 ? 45.92100  86.16400  -31.28300  1.000 54.44174  ? 291 GLU B OE1   1 
ATOM   5189  O  OE2   . GLU B  1 314 ? 47.22500  84.57900  -30.46000  1.000 54.27986  ? 291 GLU B OE2   1 
ATOM   5190  N  N     . ASP B  1 315 ? 41.26800  85.61800  -29.89800  1.000 32.79696  ? 292 ASP B N     1 
ATOM   5191  C  CA    . ASP B  1 315 ? 39.82800  85.77800  -29.68700  1.000 32.92589  ? 292 ASP B CA    1 
ATOM   5192  C  C     . ASP B  1 315 ? 39.13200  84.42600  -29.59500  1.000 26.00356  ? 292 ASP B C     1 
ATOM   5193  O  O     . ASP B  1 315 ? 38.22000  84.24200  -28.77300  1.000 29.68871  ? 292 ASP B O     1 
ATOM   5194  C  CB    . ASP B  1 315 ? 39.18100  86.54400  -30.85000  1.000 30.08787  ? 292 ASP B CB    1 
ATOM   5195  C  CG    . ASP B  1 315 ? 39.70400  87.95900  -31.01800  1.000 39.17179  ? 292 ASP B CG    1 
ATOM   5196  O  OD1   . ASP B  1 315 ? 40.02100  88.59200  -29.98500  1.000 37.56999  ? 292 ASP B OD1   1 
ATOM   5197  O  OD2   . ASP B  1 315 ? 39.74900  88.44700  -32.19200  1.000 36.59232  ? 292 ASP B OD2   1 
ATOM   5198  N  N     . LEU B  1 316 ? 39.52800  83.47600  -30.45000  1.000 26.91147  ? 293 LEU B N     1 
ATOM   5199  C  CA    . LEU B  1 316 ? 38.85000  82.18300  -30.55100  1.000 27.00747  ? 293 LEU B CA    1 
ATOM   5200  C  C     . LEU B  1 316 ? 38.97700  81.36200  -29.27000  1.000 28.11901  ? 293 LEU B C     1 
ATOM   5201  O  O     . LEU B  1 316 ? 38.15600  80.47200  -29.03000  1.000 28.37846  ? 293 LEU B O     1 
ATOM   5202  C  CB    . LEU B  1 316 ? 39.41300  81.37000  -31.71900  1.000 26.57583  ? 293 LEU B CB    1 
ATOM   5203  C  CG    . LEU B  1 316 ? 39.11400  81.95600  -33.11400  1.000 30.25487  ? 293 LEU B CG    1 
ATOM   5204  C  CD1   . LEU B  1 316 ? 39.94700  81.29400  -34.17900  1.000 32.99027  ? 293 LEU B CD1   1 
ATOM   5205  C  CD2   . LEU B  1 316 ? 37.59700  81.81100  -33.38900  1.000 29.87509  ? 293 LEU B CD2   1 
ATOM   5206  N  N     . VAL B  1 317 ? 39.96300  81.66500  -28.42300  1.000 28.35635  ? 294 VAL B N     1 
ATOM   5207  C  CA    . VAL B  1 317 ? 40.11700  80.89500  -27.18800  1.000 26.43511  ? 294 VAL B CA    1 
ATOM   5208  C  C     . VAL B  1 317 ? 38.87200  80.97200  -26.30600  1.000 30.63884  ? 294 VAL B C     1 
ATOM   5209  O  O     . VAL B  1 317 ? 38.57400  80.03000  -25.56000  1.000 33.14417  ? 294 VAL B O     1 
ATOM   5210  C  CB    . VAL B  1 317 ? 41.40400  81.34400  -26.46400  1.000 30.17610  ? 294 VAL B CB    1 
ATOM   5211  C  CG1   . VAL B  1 317 ? 41.57600  80.62100  -25.10500  1.000 28.81987  ? 294 VAL B CG1   1 
ATOM   5212  C  CG2   . VAL B  1 317 ? 42.60000  81.07900  -27.36400  1.000 29.86308  ? 294 VAL B CG2   1 
ATOM   5213  N  N     . GLN B  1 318 ? 38.12700  82.07400  -26.34700  1.000 27.73833  ? 295 GLN B N     1 
ATOM   5214  C  CA    . GLN B  1 318 ? 36.76100  82.06800  -25.81500  1.000 28.07514  ? 295 GLN B CA    1 
ATOM   5215  C  C     . GLN B  1 318 ? 35.84000  81.98200  -27.02900  1.000 26.94301  ? 295 GLN B C     1 
ATOM   5216  O  O     . GLN B  1 318 ? 35.84300  82.88500  -27.88000  1.000 29.86970  ? 295 GLN B O     1 
ATOM   5217  C  CB    . GLN B  1 318 ? 36.45300  83.30800  -24.97100  1.000 29.17489  ? 295 GLN B CB    1 
ATOM   5218  C  CG    . GLN B  1 318 ? 35.27800  83.15400  -23.96000  1.000 26.05724  ? 295 GLN B CG    1 
ATOM   5219  C  CD    . GLN B  1 318 ? 33.98200  82.74000  -24.65400  1.000 28.77312  ? 295 GLN B CD    1 
ATOM   5220  O  OE1   . GLN B  1 318 ? 33.48000  83.46500  -25.51800  1.000 27.16732  ? 295 GLN B OE1   1 
ATOM   5221  N  NE2   . GLN B  1 318 ? 33.44000  81.57700  -24.28200  1.000 27.33286  ? 295 GLN B NE2   1 
ATOM   5222  N  N     . TYR B  1 319 ? 35.06300  80.90000  -27.11800  1.000 27.40604  ? 296 TYR B N     1 
ATOM   5223  C  CA    . TYR B  1 319 ? 34.52100  80.52900  -28.42800  1.000 29.49834  ? 296 TYR B CA    1 
ATOM   5224  C  C     . TYR B  1 319 ? 33.26900  81.30200  -28.84800  1.000 26.43184  ? 296 TYR B C     1 
ATOM   5225  O  O     . TYR B  1 319 ? 32.74500  81.04200  -29.95100  1.000 28.15643  ? 296 TYR B O     1 
ATOM   5226  C  CB    . TYR B  1 319 ? 34.36600  78.99800  -28.56400  1.000 25.07646  ? 296 TYR B CB    1 
ATOM   5227  C  CG    . TYR B  1 319 ? 33.66200  78.31300  -27.39800  1.000 26.56900  ? 296 TYR B CG    1 
ATOM   5228  C  CD1   . TYR B  1 319 ? 32.28500  78.42400  -27.22700  1.000 28.37264  ? 296 TYR B CD1   1 
ATOM   5229  C  CD2   . TYR B  1 319 ? 34.37700  77.51500  -26.49800  1.000 26.49560  ? 296 TYR B CD2   1 
ATOM   5230  C  CE1   . TYR B  1 319 ? 31.63100  77.76000  -26.18400  1.000 27.28854  ? 296 TYR B CE1   1 
ATOM   5231  C  CE2   . TYR B  1 319 ? 33.73600  76.85400  -25.44900  1.000 28.25137  ? 296 TYR B CE2   1 
ATOM   5232  C  CZ    . TYR B  1 319 ? 32.36100  76.97200  -25.30100  1.000 30.50422  ? 296 TYR B CZ    1 
ATOM   5233  O  OH    . TYR B  1 319 ? 31.70600  76.31400  -24.27700  1.000 29.21404  ? 296 TYR B OH    1 
ATOM   5234  N  N     . ASN B  1 320 ? 32.82600  82.29300  -28.06300  1.000 28.52121  ? 297 ASN B N     1 
ATOM   5235  C  CA    . ASN B  1 320 ? 31.87100  83.29200  -28.53600  1.000 25.83382  ? 297 ASN B CA    1 
ATOM   5236  C  C     . ASN B  1 320 ? 32.40400  84.71700  -28.38200  1.000 28.18463  ? 297 ASN B C     1 
ATOM   5237  O  O     . ASN B  1 320 ? 31.63900  85.65000  -28.15100  1.000 29.01280  ? 297 ASN B O     1 
ATOM   5238  C  CB    . ASN B  1 320 ? 30.47900  83.08900  -27.92200  1.000 23.69743  ? 297 ASN B CB    1 
ATOM   5239  C  CG    . ASN B  1 320 ? 29.77800  81.83300  -28.48300  1.000 27.65716  ? 297 ASN B CG    1 
ATOM   5240  O  OD1   . ASN B  1 320 ? 29.98200  80.71900  -27.98900  1.000 27.64868  ? 297 ASN B OD1   1 
ATOM   5241  N  ND2   . ASN B  1 320 ? 28.97900  82.01600  -29.52500  1.000 26.48469  ? 297 ASN B ND2   1 
ATOM   5242  N  N     . ASP B  1 321 ? 33.72400  84.89100  -28.56200  1.000 29.25392  ? 298 ASP B N     1 
ATOM   5243  C  CA    . ASP B  1 321 ? 34.39200  86.19100  -28.53600  1.000 25.51558  ? 298 ASP B CA    1 
ATOM   5244  C  C     . ASP B  1 321 ? 34.20700  86.91100  -27.19900  1.000 33.26805  ? 298 ASP B C     1 
ATOM   5245  O  O     . ASP B  1 321 ? 34.21000  88.14800  -27.14500  1.000 29.43144  ? 298 ASP B O     1 
ATOM   5246  C  CB    . ASP B  1 321 ? 33.98100  87.10600  -29.71200  1.000 32.47377  ? 298 ASP B CB    1 
ATOM   5247  C  CG    . ASP B  1 321 ? 34.85000  86.91400  -30.96600  1.000 36.81331  ? 298 ASP B CG    1 
ATOM   5248  O  OD1   . ASP B  1 321 ? 35.69000  85.98900  -30.99500  1.000 36.97954  ? 298 ASP B OD1   1 
ATOM   5249  O  OD2   . ASP B  1 321 ? 34.69600  87.70800  -31.93100  1.000 39.25902  ? 298 ASP B OD2   1 
ATOM   5250  N  N     . GLY B  1 322 ? 34.10200  86.13700  -26.11500  1.000 27.87655  ? 299 GLY B N     1 
ATOM   5251  C  CA    . GLY B  1 322 ? 33.74100  86.70800  -24.83300  1.000 26.54554  ? 299 GLY B CA    1 
ATOM   5252  C  C     . GLY B  1 322 ? 34.77400  87.62800  -24.21400  1.000 30.70642  ? 299 GLY B C     1 
ATOM   5253  O  O     . GLY B  1 322 ? 34.42000  88.49000  -23.39700  1.000 31.03449  ? 299 GLY B O     1 
ATOM   5254  N  N     . PHE B  1 323 ? 36.05400  87.46400  -24.56100  1.000 30.44330  ? 300 PHE B N     1 
ATOM   5255  C  CA    . PHE B  1 323 ? 37.04500  88.38000  -23.98900  1.000 28.73359  ? 300 PHE B CA    1 
ATOM   5256  C  C     . PHE B  1 323 ? 36.87800  89.79100  -24.55300  1.000 35.32942  ? 300 PHE B C     1 
ATOM   5257  O  O     . PHE B  1 323 ? 37.25500  90.76200  -23.89800  1.000 34.95723  ? 300 PHE B O     1 
ATOM   5258  C  CB    . PHE B  1 323 ? 38.48200  87.92700  -24.26700  1.000 28.06617  ? 300 PHE B CB    1 
ATOM   5259  C  CG    . PHE B  1 323 ? 38.81700  86.52100  -23.82200  1.000 30.16708  ? 300 PHE B CG    1 
ATOM   5260  C  CD1   . PHE B  1 323 ? 38.40400  86.02200  -22.59700  1.000 36.56439  ? 300 PHE B CD1   1 
ATOM   5261  C  CD2   . PHE B  1 323 ? 39.64000  85.72700  -24.62600  1.000 32.23582  ? 300 PHE B CD2   1 
ATOM   5262  C  CE1   . PHE B  1 323 ? 38.77400  84.74200  -22.19100  1.000 31.68350  ? 300 PHE B CE1   1 
ATOM   5263  C  CE2   . PHE B  1 323 ? 40.00500  84.44200  -24.23400  1.000 28.14575  ? 300 PHE B CE2   1 
ATOM   5264  C  CZ    . PHE B  1 323 ? 39.57500  83.94800  -23.02700  1.000 30.70815  ? 300 PHE B CZ    1 
ATOM   5265  N  N     . LYS B  1 324 ? 36.33500  89.93500  -25.77000  1.000 29.87076  ? 301 LYS B N     1 
ATOM   5266  C  CA    . LYS B  1 324 ? 36.26200  91.26700  -26.36700  1.000 29.65359  ? 301 LYS B CA    1 
ATOM   5267  C  C     . LYS B  1 324 ? 35.38700  92.23100  -25.56300  1.000 32.45577  ? 301 LYS B C     1 
ATOM   5268  O  O     . LYS B  1 324 ? 35.56800  93.44800  -25.66900  1.000 35.83957  ? 301 LYS B O     1 
ATOM   5269  C  CB    . LYS B  1 324 ? 35.74200  91.19100  -27.81300  1.000 34.21330  ? 301 LYS B CB    1 
ATOM   5270  C  CG    . LYS B  1 324 ? 36.61900  90.39100  -28.76900  1.000 35.63565  ? 301 LYS B CG    1 
ATOM   5271  C  CD    . LYS B  1 324 ? 36.05900  90.49000  -30.18700  1.000 38.14814  ? 301 LYS B CD    1 
ATOM   5272  C  CE    . LYS B  1 324 ? 37.03900  89.94300  -31.22300  1.000 44.78660  ? 301 LYS B CE    1 
ATOM   5273  N  NZ    . LYS B  1 324 ? 36.44000  89.73800  -32.59700  1.000 43.93348  ? 301 LYS B NZ    1 
ATOM   5274  N  N     . THR B  1 325 ? 34.41700  91.71800  -24.78600  1.000 31.05635  ? 302 THR B N     1 
ATOM   5275  C  CA    . THR B  1 325 ? 33.53200  92.59900  -24.02200  1.000 33.49953  ? 302 THR B CA    1 
ATOM   5276  C  C     . THR B  1 325 ? 34.25700  93.25400  -22.84100  1.000 42.76952  ? 302 THR B C     1 
ATOM   5277  O  O     . THR B  1 325 ? 33.76400  94.24900  -22.28200  1.000 36.27418  ? 302 THR B O     1 
ATOM   5278  C  CB    . THR B  1 325 ? 32.27800  91.83700  -23.56700  1.000 33.17911  ? 302 THR B CB    1 
ATOM   5279  O  OG1   . THR B  1 325 ? 31.79800  91.00600  -24.64000  1.000 33.62775  ? 302 THR B OG1   1 
ATOM   5280  C  CG2   . THR B  1 325 ? 31.17900  92.79800  -23.18900  1.000 29.14274  ? 302 THR B CG2   1 
ATOM   5281  N  N     . ASN B  1 326 ? 35.42000  92.72100  -22.45900  1.000 33.26241  ? 303 ASN B N     1 
ATOM   5282  C  CA    . ASN B  1 326 ? 36.33400  93.37500  -21.52700  1.000 33.07496  ? 303 ASN B CA    1 
ATOM   5283  C  C     . ASN B  1 326 ? 35.76600  93.47400  -20.10900  1.000 36.67197  ? 303 ASN B C     1 
ATOM   5284  O  O     . ASN B  1 326 ? 36.08200  94.40900  -19.36900  1.000 32.60058  ? 303 ASN B O     1 
ATOM   5285  C  CB    . ASN B  1 326 ? 36.80400  94.74900  -22.03100  1.000 34.81738  ? 303 ASN B CB    1 
ATOM   5286  C  CG    . ASN B  1 326 ? 38.05100  95.23300  -21.30300  1.000 39.61030  ? 303 ASN B CG    1 
ATOM   5287  O  OD1   . ASN B  1 326 ? 38.94400  94.43900  -20.99400  1.000 41.67513  ? 303 ASN B OD1   1 
ATOM   5288  N  ND2   . ASN B  1 326 ? 38.09900  96.52700  -20.99900  1.000 39.08062  ? 303 ASN B ND2   1 
ATOM   5289  N  N     . LEU B  1 327 ? 34.92800  92.52400  -19.70300  1.000 35.72016  ? 304 LEU B N     1 
ATOM   5290  C  CA    . LEU B  1 327 ? 34.46500  92.48400  -18.31500  1.000 36.65120  ? 304 LEU B CA    1 
ATOM   5291  C  C     . LEU B  1 327 ? 35.48700  91.71100  -17.48000  1.000 33.66681  ? 304 LEU B C     1 
ATOM   5292  O  O     . LEU B  1 327 ? 35.22600  90.64800  -16.93000  1.000 36.48952  ? 304 LEU B O     1 
ATOM   5293  C  CB    . LEU B  1 327 ? 33.06400  91.88900  -18.23500  1.000 34.60854  ? 304 LEU B CB    1 
ATOM   5294  C  CG    . LEU B  1 327 ? 31.98700  92.61300  -19.04400  1.000 34.86889  ? 304 LEU B CG    1 
ATOM   5295  C  CD1   . LEU B  1 327 ? 30.61300  92.10700  -18.62100  1.000 31.27820  ? 304 LEU B CD1   1 
ATOM   5296  C  CD2   . LEU B  1 327 ? 32.08800  94.14500  -18.91000  1.000 33.08290  ? 304 LEU B CD2   1 
ATOM   5297  N  N     . ILE B  1 328 ? 36.69200  92.28000  -17.45100  1.000 33.01660  ? 305 ILE B N     1 
ATOM   5298  C  CA    . ILE B  1 328 ? 37.90500  91.65800  -16.93400  1.000 36.41455  ? 305 ILE B CA    1 
ATOM   5299  C  C     . ILE B  1 328 ? 38.58000  92.73000  -16.07900  1.000 33.13066  ? 305 ILE B C     1 
ATOM   5300  O  O     . ILE B  1 328 ? 39.10300  93.71400  -16.61400  1.000 33.49293  ? 305 ILE B O     1 
ATOM   5301  C  CB    . ILE B  1 328 ? 38.83400  91.20600  -18.07700  1.000 37.14515  ? 305 ILE B CB    1 
ATOM   5302  C  CG1   . ILE B  1 328 ? 38.12900  90.13700  -18.92000  1.000 36.76555  ? 305 ILE B CG1   1 
ATOM   5303  C  CG2   . ILE B  1 328 ? 40.17400  90.67300  -17.54700  1.000 37.52504  ? 305 ILE B CG2   1 
ATOM   5304  C  CD1   . ILE B  1 328 ? 38.91800  89.63600  -20.08800  1.000 36.45153  ? 305 ILE B CD1   1 
ATOM   5305  N  N     . GLY B  1 329 ? 38.53900  92.56500  -14.76000  1.000 37.64451  ? 306 GLY B N     1 
ATOM   5306  C  CA    . GLY B  1 329 ? 39.14700  93.55000  -13.87700  1.000 37.39862  ? 306 GLY B CA    1 
ATOM   5307  C  C     . GLY B  1 329 ? 38.57100  93.42700  -12.47000  1.000 33.38853  ? 306 GLY B C     1 
ATOM   5308  O  O     . GLY B  1 329 ? 38.15100  92.34200  -12.05000  1.000 37.19099  ? 306 GLY B O     1 
ATOM   5309  N  N     . THR B  1 330 ? 38.53700  94.55500  -11.76400  1.000 40.17070  ? 307 THR B N     1 
ATOM   5310  C  CA    . THR B  1 330 ? 37.93800  94.53600  -10.43200  1.000 42.04913  ? 307 THR B CA    1 
ATOM   5311  C  C     . THR B  1 330 ? 36.41200  94.53900  -10.55500  1.000 38.14236  ? 307 THR B C     1 
ATOM   5312  O  O     . THR B  1 330 ? 35.86800  94.87800  -11.60900  1.000 38.70880  ? 307 THR B O     1 
ATOM   5313  C  CB    . THR B  1 330 ? 38.40700  95.74700  -9.62500   1.000 41.67288  ? 307 THR B CB    1 
ATOM   5314  O  OG1   . THR B  1 330 ? 37.94400  96.94300  -10.25300  1.000 42.84083  ? 307 THR B OG1   1 
ATOM   5315  C  CG2   . THR B  1 330 ? 39.93200  95.79400  -9.52800   1.000 43.41778  ? 307 THR B CG2   1 
ATOM   5316  N  N     . PRO B  1 331 ? 35.69100  94.13000  -9.49600   1.000 41.47170  ? 308 PRO B N     1 
ATOM   5317  C  CA    . PRO B  1 331 ? 34.22200  94.26400  -9.51900   1.000 37.19319  ? 308 PRO B CA    1 
ATOM   5318  C  C     . PRO B  1 331 ? 33.74900  95.66300  -9.88100   1.000 40.53789  ? 308 PRO B C     1 
ATOM   5319  O  O     . PRO B  1 331 ? 32.75300  95.81100  -10.60000  1.000 40.17056  ? 308 PRO B O     1 
ATOM   5320  C  CB    . PRO B  1 331 ? 33.82700  93.91200  -8.07300   1.000 40.82267  ? 308 PRO B CB    1 
ATOM   5321  C  CG    . PRO B  1 331 ? 34.88000  92.95300  -7.62800   1.000 44.88308  ? 308 PRO B CG    1 
ATOM   5322  C  CD    . PRO B  1 331 ? 36.16300  93.45300  -8.27600   1.000 43.95457  ? 308 PRO B CD    1 
ATOM   5323  N  N     . GLN B  1 332 ? 34.44400  96.70100  -9.40200   1.000 40.01755  ? 309 GLN B N     1 
ATOM   5324  C  CA    . GLN B  1 332 ? 34.02900  98.06900  -9.69500   1.000 39.26732  ? 309 GLN B CA    1 
ATOM   5325  C  C     . GLN B  1 332 ? 34.18400  98.39600  -11.18200  1.000 46.21914  ? 309 GLN B C     1 
ATOM   5326  O  O     . GLN B  1 332 ? 33.28800  98.99300  -11.79200  1.000 38.60923  ? 309 GLN B O     1 
ATOM   5327  C  CB    . GLN B  1 332 ? 34.80200  99.06100  -8.82000   1.000 42.08724  ? 309 GLN B CB    1 
ATOM   5328  C  CG    . GLN B  1 332 ? 34.50400  100.52100 -9.12500   1.000 52.49719  ? 309 GLN B CG    1 
ATOM   5329  C  CD    . GLN B  1 332 ? 33.07600  100.94700 -8.78300   1.000 66.71048  ? 309 GLN B CD    1 
ATOM   5330  O  OE1   . GLN B  1 332 ? 32.39900  100.32400 -7.95600   1.000 61.54824  ? 309 GLN B OE1   1 
ATOM   5331  N  NE2   . GLN B  1 332 ? 32.61500  102.03000 -9.41700   1.000 66.47928  ? 309 GLN B NE2   1 
ATOM   5332  N  N     . GLN B  1 333 ? 35.32600  98.03100  -11.77800  1.000 39.68810  ? 310 GLN B N     1 
ATOM   5333  C  CA    . GLN B  1 333 ? 35.49900  98.23700  -13.21500  1.000 35.25801  ? 310 GLN B CA    1 
ATOM   5334  C  C     . GLN B  1 333 ? 34.44900  97.47500  -14.00000  1.000 37.23108  ? 310 GLN B C     1 
ATOM   5335  O  O     . GLN B  1 333 ? 33.89400  97.99100  -14.98100  1.000 40.32208  ? 310 GLN B O     1 
ATOM   5336  C  CB    . GLN B  1 333 ? 36.89000  97.77800  -13.64200  1.000 39.75812  ? 310 GLN B CB    1 
ATOM   5337  C  CG    . GLN B  1 333 ? 38.00900  98.64100  -13.12400  1.000 40.14840  ? 310 GLN B CG    1 
ATOM   5338  C  CD    . GLN B  1 333 ? 39.37600  98.04100  -13.39500  1.000 48.45985  ? 310 GLN B CD    1 
ATOM   5339  O  OE1   . GLN B  1 333 ? 39.55200  96.82900  -13.33800  1.000 42.04611  ? 310 GLN B OE1   1 
ATOM   5340  N  NE2   . GLN B  1 333 ? 40.35300  98.89300  -13.68700  1.000 50.85216  ? 310 GLN B NE2   1 
ATOM   5341  N  N     . ILE B  1 334 ? 34.17500  96.23200  -13.59800  1.000 38.38411  ? 311 ILE B N     1 
ATOM   5342  C  CA    . ILE B  1 334 ? 33.20300  95.41900  -14.32000  1.000 34.18848  ? 311 ILE B CA    1 
ATOM   5343  C  C     . ILE B  1 334 ? 31.81000  96.02300  -14.21800  1.000 40.22666  ? 311 ILE B C     1 
ATOM   5344  O  O     . ILE B  1 334 ? 31.08900  96.12900  -15.22300  1.000 36.91432  ? 311 ILE B O     1 
ATOM   5345  C  CB    . ILE B  1 334 ? 33.26100  93.95300  -13.86500  1.000 37.47142  ? 311 ILE B CB    1 
ATOM   5346  C  CG1   . ILE B  1 334 ? 34.57600  93.33800  -14.35800  1.000 35.02257  ? 311 ILE B CG1   1 
ATOM   5347  C  CG2   . ILE B  1 334 ? 32.02800  93.14700  -14.38700  1.000 30.06918  ? 311 ILE B CG2   1 
ATOM   5348  C  CD1   . ILE B  1 334 ? 34.86400  91.99900  -13.79300  1.000 37.92169  ? 311 ILE B CD1   1 
ATOM   5349  N  N     . ALA B  1 335 ? 31.41400  96.44100  -13.01200  1.000 36.57193  ? 312 ALA B N     1 
ATOM   5350  C  CA    . ALA B  1 335 ? 30.09500  97.04100  -12.84500  1.000 38.06726  ? 312 ALA B CA    1 
ATOM   5351  C  C     . ALA B  1 335 ? 29.93900  98.27300  -13.73200  1.000 35.30256  ? 312 ALA B C     1 
ATOM   5352  O  O     . ALA B  1 335 ? 28.92100  98.43600  -14.41200  1.000 39.71086  ? 312 ALA B O     1 
ATOM   5353  C  CB    . ALA B  1 335 ? 29.85000  97.38800  -11.36900  1.000 37.24575  ? 312 ALA B CB    1 
ATOM   5354  N  N     . GLU B  1 336 ? 30.94400  99.15600  -13.72700  1.000 39.30983  ? 313 GLU B N     1 
ATOM   5355  C  CA    . GLU B  1 336 ? 30.90500  100.35300 -14.56600  1.000 36.48886  ? 313 GLU B CA    1 
ATOM   5356  C  C     . GLU B  1 336 ? 30.80900  99.99500  -16.04700  1.000 40.17291  ? 313 GLU B C     1 
ATOM   5357  O  O     . GLU B  1 336 ? 30.09200  100.65600 -16.81500  1.000 41.49993  ? 313 GLU B O     1 
ATOM   5358  C  CB    . GLU B  1 336 ? 32.14200  101.19800 -14.31300  1.000 42.33241  ? 313 GLU B CB    1 
ATOM   5359  C  CG    . GLU B  1 336 ? 32.13200  101.82600 -12.89700  1.000 49.61442  ? 313 GLU B CG    1 
ATOM   5360  C  CD    . GLU B  1 336 ? 33.41300  102.55800 -12.55400  1.000 64.08124  ? 313 GLU B CD    1 
ATOM   5361  O  OE1   . GLU B  1 336 ? 34.28300  102.67600 -13.44700  1.000 61.85827  ? 313 GLU B OE1   1 
ATOM   5362  O  OE2   . GLU B  1 336 ? 33.54300  103.00900 -11.38900  1.000 53.26386  ? 313 GLU B OE2   1 
ATOM   5363  N  N     . ARG B  1 337 ? 31.54300  98.96600  -16.47300  1.000 38.30884  ? 314 ARG B N     1 
ATOM   5364  C  CA    . ARG B  1 337 ? 31.49500  98.58900  -17.88000  1.000 38.98424  ? 314 ARG B CA    1 
ATOM   5365  C  C     . ARG B  1 337 ? 30.13900  98.00600  -18.25600  1.000 35.62566  ? 314 ARG B C     1 
ATOM   5366  O  O     . ARG B  1 337 ? 29.67700  98.20700  -19.38600  1.000 36.94730  ? 314 ARG B O     1 
ATOM   5367  C  CB    . ARG B  1 337 ? 32.66300  97.66000  -18.23500  1.000 35.71323  ? 314 ARG B CB    1 
ATOM   5368  C  CG    . ARG B  1 337 ? 34.01200  98.39700  -18.20900  1.000 41.15936  ? 314 ARG B CG    1 
ATOM   5369  C  CD    . ARG B  1 337 ? 35.19000  97.42400  -18.19400  1.000 37.93790  ? 314 ARG B CD    1 
ATOM   5370  N  NE    . ARG B  1 337 ? 36.42700  98.10600  -17.83700  1.000 44.26209  ? 314 ARG B NE    1 
ATOM   5371  C  CZ    . ARG B  1 337 ? 37.56400  97.50600  -17.51300  1.000 40.05239  ? 314 ARG B CZ    1 
ATOM   5372  N  NH1   . ARG B  1 337 ? 37.67800  96.19200  -17.51900  1.000 39.85315  ? 314 ARG B NH1   1 
ATOM   5373  N  NH2   . ARG B  1 337 ? 38.60600  98.24700  -17.15100  1.000 39.07183  ? 314 ARG B NH2   1 
ATOM   5374  N  N     . ILE B  1 338 ? 29.48600  97.29700  -17.33000  1.000 35.73086  ? 315 ILE B N     1 
ATOM   5375  C  CA    . ILE B  1 338 ? 28.14700  96.76800  -17.59200  1.000 38.60996  ? 315 ILE B CA    1 
ATOM   5376  C  C     . ILE B  1 338 ? 27.14800  97.90400  -17.78900  1.000 42.02346  ? 315 ILE B C     1 
ATOM   5377  O  O     . ILE B  1 338 ? 26.31500  97.87300  -18.70300  1.000 40.74277  ? 315 ILE B O     1 
ATOM   5378  C  CB    . ILE B  1 338 ? 27.71700  95.81500  -16.46400  1.000 38.16504  ? 315 ILE B CB    1 
ATOM   5379  C  CG1   . ILE B  1 338 ? 28.50000  94.49200  -16.55300  1.000 35.66031  ? 315 ILE B CG1   1 
ATOM   5380  C  CG2   . ILE B  1 338 ? 26.21100  95.57600  -16.51000  1.000 36.99027  ? 315 ILE B CG2   1 
ATOM   5381  C  CD1   . ILE B  1 338 ? 28.34100  93.60600  -15.29900  1.000 33.22118  ? 315 ILE B CD1   1 
ATOM   5382  N  N     . VAL B  1 339 ? 27.19700  98.91100  -16.91200  1.000 35.80731  ? 316 VAL B N     1 
ATOM   5383  C  CA    . VAL B  1 339 ? 26.32900  100.07900 -17.05500  1.000 39.34291  ? 316 VAL B CA    1 
ATOM   5384  C  C     . VAL B  1 339 ? 26.60200  100.80400 -18.37400  1.000 42.73366  ? 316 VAL B C     1 
ATOM   5385  O  O     . VAL B  1 339 ? 25.68100  101.31600 -19.02100  1.000 44.74789  ? 316 VAL B O     1 
ATOM   5386  C  CB    . VAL B  1 339 ? 26.46900  101.00000 -15.82500  1.000 37.15981  ? 316 VAL B CB    1 
ATOM   5387  C  CG1   . VAL B  1 339 ? 25.77800  102.31700 -16.06800  1.000 41.69600  ? 316 VAL B CG1   1 
ATOM   5388  C  CG2   . VAL B  1 339 ? 25.91500  100.31700 -14.59100  1.000 38.65216  ? 316 VAL B CG2   1 
ATOM   5389  N  N     . ALA B  1 340 ? 27.86700  100.85500 -18.79900  1.000 42.46349  ? 317 ALA B N     1 
ATOM   5390  C  CA    . ALA B  1 340 ? 28.18200  101.44400 -20.09900  1.000 44.09265  ? 317 ALA B CA    1 
ATOM   5391  C  C     . ALA B  1 340 ? 27.54800  100.65000 -21.24000  1.000 38.60428  ? 317 ALA B C     1 
ATOM   5392  O  O     . ALA B  1 340 ? 27.13400  101.22400 -22.24800  1.000 40.61549  ? 317 ALA B O     1 
ATOM   5393  C  CB    . ALA B  1 340 ? 29.69600  101.52600 -20.29700  1.000 43.62203  ? 317 ALA B CB    1 
ATOM   5394  N  N     . LEU B  1 341 ? 27.49100  99.32100  -21.12300  1.000 38.09707  ? 318 LEU B N     1 
ATOM   5395  C  CA    . LEU B  1 341 ? 26.85200  98.54900  -22.18700  1.000 36.40884  ? 318 LEU B CA    1 
ATOM   5396  C  C     . LEU B  1 341 ? 25.36500  98.84300  -22.23600  1.000 37.44789  ? 318 LEU B C     1 
ATOM   5397  O  O     . LEU B  1 341 ? 24.77100  98.93100  -23.31200  1.000 39.75370  ? 318 LEU B O     1 
ATOM   5398  C  CB    . LEU B  1 341 ? 27.09900  97.05100  -21.98300  1.000 35.25401  ? 318 LEU B CB    1 
ATOM   5399  C  CG    . LEU B  1 341 ? 28.51900  96.58600  -22.31700  1.000 35.28947  ? 318 LEU B CG    1 
ATOM   5400  C  CD1   . LEU B  1 341 ? 28.80100  95.23700  -21.70100  1.000 43.30149  ? 318 LEU B CD1   1 
ATOM   5401  C  CD2   . LEU B  1 341 ? 28.70800  96.53300  -23.81700  1.000 38.98138  ? 318 LEU B CD2   1 
ATOM   5402  N  N     . LYS B  1 342 ? 24.75100  99.01900  -21.07000  1.000 37.72561  ? 319 LYS B N     1 
ATOM   5403  C  CA    . LYS B  1 342 ? 23.33600  99.35100  -21.01400  1.000 38.08056  ? 319 LYS B CA    1 
ATOM   5404  C  C     . LYS B  1 342 ? 23.02700  100.64200 -21.78300  1.000 45.96603  ? 319 LYS B C     1 
ATOM   5405  O  O     . LYS B  1 342 ? 21.97500  100.74900 -22.42600  1.000 44.70231  ? 319 LYS B O     1 
ATOM   5406  C  CB    . LYS B  1 342 ? 22.95300  99.42600  -19.52600  1.000 40.53890  ? 319 LYS B CB    1 
ATOM   5407  C  CG    . LYS B  1 342 ? 21.49800  99.37800  -19.22100  1.000 49.41425  ? 319 LYS B CG    1 
ATOM   5408  C  CD    . LYS B  1 342 ? 21.29700  99.19700  -17.71200  1.000 45.24519  ? 319 LYS B CD    1 
ATOM   5409  C  CE    . LYS B  1 342 ? 20.09400  99.96400  -17.25300  1.000 53.02754  ? 319 LYS B CE    1 
ATOM   5410  N  NZ    . LYS B  1 342 ? 19.82700  99.72300  -15.82200  1.000 45.29854  ? 319 LYS B NZ    1 
ATOM   5411  N  N     . ALA B  1 343 ? 23.95100  101.61100 -21.77700  1.000 40.39777  ? 320 ALA B N     1 
ATOM   5412  C  CA    . ALA B  1 343 ? 23.71400  102.90600 -22.41800  1.000 41.44948  ? 320 ALA B CA    1 
ATOM   5413  C  C     . ALA B  1 343 ? 23.69500  102.82800 -23.94300  1.000 37.77072  ? 320 ALA B C     1 
ATOM   5414  O  O     . ALA B  1 343 ? 23.24000  103.77600 -24.58700  1.000 49.28663  ? 320 ALA B O     1 
ATOM   5415  C  CB    . ALA B  1 343 ? 24.77900  103.92400 -22.00500  1.000 44.34315  ? 320 ALA B CB    1 
ATOM   5416  N  N     . VAL B  1 344 ? 24.21600  101.75400 -24.53600  1.000 37.39315  ? 321 VAL B N     1 
ATOM   5417  C  CA    . VAL B  1 344 ? 24.06700  101.52700 -25.97100  1.000 47.19538  ? 321 VAL B CA    1 
ATOM   5418  C  C     . VAL B  1 344 ? 22.96000  100.51800 -26.28800  1.000 46.78322  ? 321 VAL B C     1 
ATOM   5419  O  O     . VAL B  1 344 ? 22.85900  100.05800 -27.43200  1.000 42.46502  ? 321 VAL B O     1 
ATOM   5420  C  CB    . VAL B  1 344 ? 25.39800  101.17800 -26.67300  1.000 42.74137  ? 321 VAL B CB    1 
ATOM   5421  C  CG1   . VAL B  1 344 ? 26.46600  102.26000 -26.42700  1.000 43.67786  ? 321 VAL B CG1   1 
ATOM   5422  C  CG2   . VAL B  1 344 ? 25.87900  99.77400  -26.29600  1.000 38.54816  ? 321 VAL B CG2   1 
ATOM   5423  N  N     . GLY B  1 345 ? 22.13600  100.15200 -25.30100  1.000 41.11906  ? 322 GLY B N     1 
ATOM   5424  C  CA    . GLY B  1 345 ? 20.96900  99.31500  -25.53500  1.000 43.33270  ? 322 GLY B CA    1 
ATOM   5425  C  C     . GLY B  1 345 ? 21.08600  97.83900  -25.19200  1.000 37.25888  ? 322 GLY B C     1 
ATOM   5426  O  O     . GLY B  1 345 ? 20.28900  97.03800  -25.70000  1.000 41.53961  ? 322 GLY B O     1 
ATOM   5427  N  N     . VAL B  1 346 ? 22.05000  97.45100  -24.37000  1.000 34.27626  ? 323 VAL B N     1 
ATOM   5428  C  CA    . VAL B  1 346 ? 22.17100  96.06100  -23.93600  1.000 34.53448  ? 323 VAL B CA    1 
ATOM   5429  C  C     . VAL B  1 346 ? 21.23400  95.83300  -22.75100  1.000 38.24696  ? 323 VAL B C     1 
ATOM   5430  O  O     . VAL B  1 346 ? 21.26400  96.58800  -21.77200  1.000 38.61894  ? 323 VAL B O     1 
ATOM   5431  C  CB    . VAL B  1 346 ? 23.63600  95.75500  -23.58100  1.000 36.96954  ? 323 VAL B CB    1 
ATOM   5432  C  CG1   . VAL B  1 346 ? 23.79800  94.37200  -22.95600  1.000 29.68342  ? 323 VAL B CG1   1 
ATOM   5433  C  CG2   . VAL B  1 346 ? 24.50900  95.88200  -24.82300  1.000 36.47060  ? 323 VAL B CG2   1 
ATOM   5434  N  N     . ASP B  1 347 ? 20.36300  94.82300  -22.86000  1.000 34.76772  ? 324 ASP B N     1 
ATOM   5435  C  CA    . ASP B  1 347 ? 19.37600  94.50200  -21.82600  1.000 37.97495  ? 324 ASP B CA    1 
ATOM   5436  C  C     . ASP B  1 347 ? 19.79200  93.33100  -20.94800  1.000 37.22531  ? 324 ASP B C     1 
ATOM   5437  O  O     . ASP B  1 347 ? 19.14600  93.09000  -19.91500  1.000 31.26922  ? 324 ASP B O     1 
ATOM   5438  C  CB    . ASP B  1 347 ? 18.03300  94.12600  -22.47100  1.000 32.39264  ? 324 ASP B CB    1 
ATOM   5439  C  CG    . ASP B  1 347 ? 17.50400  95.21000  -23.36100  1.000 39.53922  ? 324 ASP B CG    1 
ATOM   5440  O  OD1   . ASP B  1 347 ? 17.26900  96.30500  -22.84800  1.000 37.55433  ? 324 ASP B OD1   1 
ATOM   5441  O  OD2   . ASP B  1 347 ? 17.36300  94.99300  -24.58400  1.000 34.87355  ? 324 ASP B OD2   1 
ATOM   5442  N  N     . LEU B  1 348 ? 20.81300  92.57800  -21.35700  1.000 31.73100  ? 325 LEU B N     1 
ATOM   5443  C  CA    . LEU B  1 348 ? 21.23500  91.37500  -20.65900  1.000 31.39460  ? 325 LEU B CA    1 
ATOM   5444  C  C     . LEU B  1 348 ? 22.70600  91.11000  -20.95100  1.000 34.61485  ? 325 LEU B C     1 
ATOM   5445  O  O     . LEU B  1 348 ? 23.16600  91.22500  -22.09900  1.000 31.22240  ? 325 LEU B O     1 
ATOM   5446  C  CB    . LEU B  1 348 ? 20.37000  90.17700  -21.08900  1.000 30.33983  ? 325 LEU B CB    1 
ATOM   5447  C  CG    . LEU B  1 348 ? 20.66100  88.79300  -20.48200  1.000 30.23402  ? 325 LEU B CG    1 
ATOM   5448  C  CD1   . LEU B  1 348 ? 19.39100  87.95700  -20.47200  1.000 31.62426  ? 325 LEU B CD1   1 
ATOM   5449  C  CD2   . LEU B  1 348 ? 21.78900  88.06800  -21.25900  1.000 29.03256  ? 325 LEU B CD2   1 
ATOM   5450  N  N     . VAL B  1 349 ? 23.42700  90.72200  -19.90800  1.000 30.44322  ? 326 VAL B N     1 
ATOM   5451  C  CA    . VAL B  1 349 ? 24.80900  90.28100  -19.99900  1.000 30.19981  ? 326 VAL B CA    1 
ATOM   5452  C  C     . VAL B  1 349 ? 24.81500  88.76300  -19.81700  1.000 31.25603  ? 326 VAL B C     1 
ATOM   5453  O  O     . VAL B  1 349 ? 24.32400  88.24500  -18.80700  1.000 30.54381  ? 326 VAL B O     1 
ATOM   5454  C  CB    . VAL B  1 349 ? 25.69100  90.97300  -18.94500  1.000 36.97831  ? 326 VAL B CB    1 
ATOM   5455  C  CG1   . VAL B  1 349 ? 27.08300  90.33500  -18.90500  1.000 35.11337  ? 326 VAL B CG1   1 
ATOM   5456  C  CG2   . VAL B  1 349 ? 25.79900  92.46600  -19.24500  1.000 35.02328  ? 326 VAL B CG2   1 
ATOM   5457  N  N     . LEU B  1 350 ? 25.36400  88.05800  -20.80100  1.000 31.45513  ? 327 LEU B N     1 
ATOM   5458  C  CA    . LEU B  1 350 ? 25.40100  86.60000  -20.82800  1.000 28.86459  ? 327 LEU B CA    1 
ATOM   5459  C  C     . LEU B  1 350 ? 26.82200  86.23200  -20.43800  1.000 28.80449  ? 327 LEU B C     1 
ATOM   5460  O  O     . LEU B  1 350 ? 27.74800  86.42500  -21.23400  1.000 30.45439  ? 327 LEU B O     1 
ATOM   5461  C  CB    . LEU B  1 350 ? 25.09300  86.13300  -22.26300  1.000 26.40954  ? 327 LEU B CB    1 
ATOM   5462  C  CG    . LEU B  1 350 ? 25.48900  84.70100  -22.60400  1.000 28.51004  ? 327 LEU B CG    1 
ATOM   5463  C  CD1   . LEU B  1 350 ? 24.72900  83.69900  -21.74000  1.000 26.09249  ? 327 LEU B CD1   1 
ATOM   5464  C  CD2   . LEU B  1 350 ? 25.24000  84.43100  -24.10800  1.000 29.62449  ? 327 LEU B CD2   1 
ATOM   5465  N  N     . ALA B  1 351 ? 27.01300  85.74500  -19.20500  1.000 27.81556  ? 328 ALA B N     1 
ATOM   5466  C  CA    . ALA B  1 351 ? 28.34800  85.63100  -18.61600  1.000 26.92726  ? 328 ALA B CA    1 
ATOM   5467  C  C     . ALA B  1 351 ? 28.90600  84.21500  -18.71800  1.000 28.76018  ? 328 ALA B C     1 
ATOM   5468  O  O     . ALA B  1 351 ? 28.23200  83.24600  -18.34300  1.000 28.08349  ? 328 ALA B O     1 
ATOM   5469  C  CB    . ALA B  1 351 ? 28.34800  86.05600  -17.13800  1.000 27.87225  ? 328 ALA B CB    1 
ATOM   5470  N  N     . GLY B  1 352 ? 30.15300  84.10800  -19.20800  1.000 27.73680  ? 329 GLY B N     1 
ATOM   5471  C  CA    . GLY B  1 352 ? 30.95000  82.90900  -19.05300  1.000 29.02200  ? 329 GLY B CA    1 
ATOM   5472  C  C     . GLY B  1 352 ? 32.00600  83.12300  -17.96400  1.000 30.53823  ? 329 GLY B C     1 
ATOM   5473  O  O     . GLY B  1 352 ? 32.36500  84.25300  -17.63800  1.000 31.51450  ? 329 GLY B O     1 
ATOM   5474  N  N     . PHE B  1 353 ? 32.49000  82.02100  -17.39600  1.000 28.06665  ? 330 PHE B N     1 
ATOM   5475  C  CA    . PHE B  1 353 ? 33.46300  82.06500  -16.30900  1.000 29.76786  ? 330 PHE B CA    1 
ATOM   5476  C  C     . PHE B  1 353 ? 34.46900  80.94100  -16.49300  1.000 31.07957  ? 330 PHE B C     1 
ATOM   5477  O  O     . PHE B  1 353 ? 34.20700  79.96200  -17.19300  1.000 30.82216  ? 330 PHE B O     1 
ATOM   5478  C  CB    . PHE B  1 353 ? 32.78100  81.88400  -14.93400  1.000 30.89742  ? 330 PHE B CB    1 
ATOM   5479  C  CG    . PHE B  1 353 ? 31.80500  82.98000  -14.59100  1.000 31.85828  ? 330 PHE B CG    1 
ATOM   5480  C  CD1   . PHE B  1 353 ? 32.24400  84.15400  -13.97100  1.000 28.45946  ? 330 PHE B CD1   1 
ATOM   5481  C  CD2   . PHE B  1 353 ? 30.45100  82.83700  -14.89200  1.000 31.70694  ? 330 PHE B CD2   1 
ATOM   5482  C  CE1   . PHE B  1 353 ? 31.34700  85.18000  -13.63200  1.000 29.63857  ? 330 PHE B CE1   1 
ATOM   5483  C  CE2   . PHE B  1 353 ? 29.53900  83.85100  -14.57100  1.000 28.94646  ? 330 PHE B CE2   1 
ATOM   5484  C  CZ    . PHE B  1 353 ? 29.98200  85.03400  -13.94800  1.000 30.13274  ? 330 PHE B CZ    1 
ATOM   5485  N  N     . LEU B  1 354 ? 35.62300  81.08300  -15.82600  1.000 26.78470  ? 331 LEU B N     1 
ATOM   5486  C  CA    . LEU B  1 354 ? 36.62000  80.01500  -15.78200  1.000 29.79048  ? 331 LEU B CA    1 
ATOM   5487  C  C     . LEU B  1 354 ? 36.26600  78.92000  -14.76900  1.000 29.94623  ? 331 LEU B C     1 
ATOM   5488  O  O     . LEU B  1 354 ? 36.16800  77.73800  -15.12800  1.000 31.61379  ? 331 LEU B O     1 
ATOM   5489  C  CB    . LEU B  1 354 ? 37.99500  80.60700  -15.46800  1.000 31.37588  ? 331 LEU B CB    1 
ATOM   5490  C  CG    . LEU B  1 354 ? 39.16500  79.63100  -15.51200  1.000 30.95105  ? 331 LEU B CG    1 
ATOM   5491  C  CD1   . LEU B  1 354 ? 39.29600  79.05500  -16.91700  1.000 33.02544  ? 331 LEU B CD1   1 
ATOM   5492  C  CD2   . LEU B  1 354 ? 40.43600  80.36800  -15.09300  1.000 32.56770  ? 331 LEU B CD2   1 
ATOM   5493  N  N     . HIS B  1 355 ? 36.09800  79.28600  -13.48500  1.000 29.84691  ? 332 HIS B N     1 
ATOM   5494  C  CA    . HIS B  1 355 ? 35.76100  78.33600  -12.42100  1.000 28.40244  ? 332 HIS B CA    1 
ATOM   5495  C  C     . HIS B  1 355 ? 34.30900  78.64200  -12.04900  1.000 31.27281  ? 332 HIS B C     1 
ATOM   5496  O  O     . HIS B  1 355 ? 34.04800  79.56100  -11.26200  1.000 31.22394  ? 332 HIS B O     1 
ATOM   5497  C  CB    . HIS B  1 355 ? 36.66100  78.53900  -11.19300  1.000 30.82734  ? 332 HIS B CB    1 
ATOM   5498  C  CG    . HIS B  1 355 ? 38.13000  78.55300  -11.49900  1.000 34.03941  ? 332 HIS B CG    1 
ATOM   5499  N  ND1   . HIS B  1 355 ? 38.82800  77.42300  -11.86700  1.000 32.25889  ? 332 HIS B ND1   1 
ATOM   5500  C  CD2   . HIS B  1 355 ? 39.03500  79.56500  -11.48000  1.000 34.55175  ? 332 HIS B CD2   1 
ATOM   5501  C  CE1   . HIS B  1 355 ? 40.09800  77.73800  -12.07000  1.000 34.33550  ? 332 HIS B CE1   1 
ATOM   5502  N  NE2   . HIS B  1 355 ? 40.25300  79.03100  -11.83100  1.000 32.42024  ? 332 HIS B NE2   1 
ATOM   5503  N  N     . PHE B  1 356 ? 33.35900  77.89400  -12.61800  1.000 29.94837  ? 333 PHE B N     1 
ATOM   5504  C  CA    . PHE B  1 356 ? 31.97200  78.37600  -12.64200  1.000 29.00359  ? 333 PHE B CA    1 
ATOM   5505  C  C     . PHE B  1 356 ? 31.36800  78.56100  -11.24500  1.000 33.15757  ? 333 PHE B C     1 
ATOM   5506  O  O     . PHE B  1 356 ? 30.83500  79.63300  -10.93200  1.000 30.96275  ? 333 PHE B O     1 
ATOM   5507  C  CB    . PHE B  1 356 ? 31.08500  77.48300  -13.50700  1.000 26.65856  ? 333 PHE B CB    1 
ATOM   5508  C  CG    . PHE B  1 356 ? 30.92000  78.00500  -14.91000  1.000 28.47932  ? 333 PHE B CG    1 
ATOM   5509  C  CD1   . PHE B  1 356 ? 29.90800  78.90200  -15.21800  1.000 32.01972  ? 333 PHE B CD1   1 
ATOM   5510  C  CD2   . PHE B  1 356 ? 31.80800  77.63600  -15.91200  1.000 27.92462  ? 333 PHE B CD2   1 
ATOM   5511  C  CE1   . PHE B  1 356 ? 29.76400  79.40200  -16.51100  1.000 30.32129  ? 333 PHE B CE1   1 
ATOM   5512  C  CE2   . PHE B  1 356 ? 31.66700  78.12700  -17.21400  1.000 28.90123  ? 333 PHE B CE2   1 
ATOM   5513  C  CZ    . PHE B  1 356 ? 30.63900  79.01300  -17.51500  1.000 28.63653  ? 333 PHE B CZ    1 
ATOM   5514  N  N     . GLN B  1 357 ? 31.39300  77.51900  -10.41100  1.000 28.55662  ? 334 GLN B N     1 
ATOM   5515  C  CA    . GLN B  1 357 ? 30.68300  77.59400  -9.14000   1.000 31.70689  ? 334 GLN B CA    1 
ATOM   5516  C  C     . GLN B  1 357 ? 31.21900  78.73300  -8.27800   1.000 34.53924  ? 334 GLN B C     1 
ATOM   5517  O  O     . GLN B  1 357 ? 30.45200  79.53300  -7.73500   1.000 35.16149  ? 334 GLN B O     1 
ATOM   5518  C  CB    . GLN B  1 357 ? 30.77000  76.26500  -8.38900   1.000 31.50428  ? 334 GLN B CB    1 
ATOM   5519  C  CG    . GLN B  1 357 ? 29.84000  75.18300  -8.93900   1.000 29.14417  ? 334 GLN B CG    1 
ATOM   5520  C  CD    . GLN B  1 357 ? 29.86000  73.96200  -8.08400   1.000 35.33897  ? 334 GLN B CD    1 
ATOM   5521  O  OE1   . GLN B  1 357 ? 30.51100  73.94100  -7.04300   1.000 37.46463  ? 334 GLN B OE1   1 
ATOM   5522  N  NE2   . GLN B  1 357 ? 29.14800  72.93100  -8.49300   1.000 30.59048  ? 334 GLN B NE2   1 
ATOM   5523  N  N     . GLU B  1 358 ? 32.53300  78.84400  -8.17200   1.000 30.64476  ? 335 GLU B N     1 
ATOM   5524  C  CA    . GLU B  1 358 ? 33.07300  79.83700  -7.25500   1.000 35.11607  ? 335 GLU B CA    1 
ATOM   5525  C  C     . GLU B  1 358 ? 32.94800  81.24600  -7.82300   1.000 33.04977  ? 335 GLU B C     1 
ATOM   5526  O  O     . GLU B  1 358 ? 32.75600  82.20700  -7.05900   1.000 33.00538  ? 335 GLU B O     1 
ATOM   5527  C  CB    . GLU B  1 358 ? 34.50700  79.47800  -6.88700   1.000 35.69750  ? 335 GLU B CB    1 
ATOM   5528  C  CG    . GLU B  1 358 ? 35.50800  79.72700  -7.98700   1.000 38.41962  ? 335 GLU B CG    1 
ATOM   5529  C  CD    . GLU B  1 358 ? 36.81200  78.94900  -7.76400   1.000 44.23203  ? 335 GLU B CD    1 
ATOM   5530  O  OE1   . GLU B  1 358 ? 36.74600  77.70300  -7.58300   1.000 40.95277  ? 335 GLU B OE1   1 
ATOM   5531  O  OE2   . GLU B  1 358 ? 37.89300  79.58200  -7.79500   1.000 43.26398  ? 335 GLU B OE2   1 
ATOM   5532  N  N     . GLU B  1 359 ? 33.03900  81.38900  -9.15000   1.000 31.09951  ? 336 GLU B N     1 
ATOM   5533  C  CA    . GLU B  1 359 ? 32.97100  82.71200  -9.76800   1.000 30.11893  ? 336 GLU B CA    1 
ATOM   5534  C  C     . GLU B  1 359 ? 31.54500  83.22600  -9.90900   1.000 30.34778  ? 336 GLU B C     1 
ATOM   5535  O  O     . GLU B  1 359 ? 31.32200  84.44100  -9.82500   1.000 33.12523  ? 336 GLU B O     1 
ATOM   5536  C  CB    . GLU B  1 359 ? 33.74900  82.75300  -11.09100  1.000 31.33747  ? 336 GLU B CB    1 
ATOM   5537  C  CG    . GLU B  1 359 ? 35.22700  82.50000  -10.83000  1.000 35.91389  ? 336 GLU B CG    1 
ATOM   5538  C  CD    . GLU B  1 359 ? 36.10800  82.80500  -12.00400  1.000 39.79646  ? 336 GLU B CD    1 
ATOM   5539  O  OE1   . GLU B  1 359 ? 36.08300  83.96400  -12.49500  1.000 38.80287  ? 336 GLU B OE1   1 
ATOM   5540  O  OE2   . GLU B  1 359 ? 36.82100  81.87100  -12.42800  1.000 38.66790  ? 336 GLU B OE2   1 
ATOM   5541  N  N     . VAL B  1 360 ? 30.57500  82.33200  -10.10700  1.000 29.64045  ? 337 VAL B N     1 
ATOM   5542  C  CA    . VAL B  1 360 ? 29.17300  82.73200  -10.00700  1.000 29.32026  ? 337 VAL B CA    1 
ATOM   5543  C  C     . VAL B  1 360 ? 28.85000  83.22900  -8.58700   1.000 33.64461  ? 337 VAL B C     1 
ATOM   5544  O  O     . VAL B  1 360 ? 28.19800  84.26100  -8.40500   1.000 32.39541  ? 337 VAL B O     1 
ATOM   5545  C  CB    . VAL B  1 360 ? 28.26300  81.58000  -10.46400  1.000 30.29525  ? 337 VAL B CB    1 
ATOM   5546  C  CG1   . VAL B  1 360 ? 26.83800  81.77400  -9.99000   1.000 30.93928  ? 337 VAL B CG1   1 
ATOM   5547  C  CG2   . VAL B  1 360 ? 28.32300  81.45700  -12.03000  1.000 28.51990  ? 337 VAL B CG2   1 
ATOM   5548  N  N     . GLU B  1 361 ? 29.31700  82.52200  -7.56400   1.000 33.21630  ? 338 GLU B N     1 
ATOM   5549  C  CA    . GLU B  1 361 ? 29.08000  82.99100  -6.20000   1.000 39.30253  ? 338 GLU B CA    1 
ATOM   5550  C  C     . GLU B  1 361 ? 29.69300  84.37200  -5.98100   1.000 36.68289  ? 338 GLU B C     1 
ATOM   5551  O  O     . GLU B  1 361 ? 29.04100  85.28600  -5.45500   1.000 34.07334  ? 338 GLU B O     1 
ATOM   5552  C  CB    . GLU B  1 361 ? 29.65500  81.98600  -5.21100   1.000 34.06290  ? 338 GLU B CB    1 
ATOM   5553  C  CG    . GLU B  1 361 ? 29.09100  82.11500  -3.82500   1.000 42.21139  ? 338 GLU B CG    1 
ATOM   5554  C  CD    . GLU B  1 361 ? 29.70500  81.11500  -2.88500   1.000 54.00635  ? 338 GLU B CD    1 
ATOM   5555  O  OE1   . GLU B  1 361 ? 30.91700  80.84600  -3.03900   1.000 51.63277  ? 338 GLU B OE1   1 
ATOM   5556  O  OE2   . GLU B  1 361 ? 28.97600  80.60300  -2.00900   1.000 59.23264  ? 338 GLU B OE2   1 
ATOM   5557  N  N     . TYR B  1 362 ? 30.95400  84.53700  -6.38600   1.000 33.56524  ? 339 TYR B N     1 
ATOM   5558  C  CA    . TYR B  1 362 ? 31.64400  85.81300  -6.22700   1.000 42.58304  ? 339 TYR B CA    1 
ATOM   5559  C  C     . TYR B  1 362 ? 30.94900  86.92500  -7.01200   1.000 38.49010  ? 339 TYR B C     1 
ATOM   5560  O  O     . TYR B  1 362 ? 30.84800  88.06500  -6.53800   1.000 35.01314  ? 339 TYR B O     1 
ATOM   5561  C  CB    . TYR B  1 362 ? 33.08600  85.62200  -6.68400   1.000 37.04146  ? 339 TYR B CB    1 
ATOM   5562  C  CG    . TYR B  1 362 ? 34.01400  86.80200  -6.58700   1.000 36.66560  ? 339 TYR B CG    1 
ATOM   5563  C  CD1   . TYR B  1 362 ? 33.99600  87.80100  -7.55300   1.000 36.99385  ? 339 TYR B CD1   1 
ATOM   5564  C  CD2   . TYR B  1 362 ? 34.96400  86.87900  -5.57700   1.000 35.40748  ? 339 TYR B CD2   1 
ATOM   5565  C  CE1   . TYR B  1 362 ? 34.86500  88.86900  -7.49700   1.000 40.55925  ? 339 TYR B CE1   1 
ATOM   5566  C  CE2   . TYR B  1 362 ? 35.84800  87.95600  -5.50900   1.000 42.37461  ? 339 TYR B CE2   1 
ATOM   5567  C  CZ    . TYR B  1 362 ? 35.79300  88.94400  -6.48600   1.000 43.25828  ? 339 TYR B CZ    1 
ATOM   5568  O  OH    . TYR B  1 362 ? 36.66000  90.00900  -6.45300   1.000 42.24518  ? 339 TYR B OH    1 
ATOM   5569  N  N     . PHE B  1 363 ? 30.46600  86.61500  -8.21700   1.000 35.14878  ? 340 PHE B N     1 
ATOM   5570  C  CA    . PHE B  1 363 ? 29.76000  87.61500  -9.00300   1.000 33.52476  ? 340 PHE B CA    1 
ATOM   5571  C  C     . PHE B  1 363 ? 28.53300  88.13200  -8.25300   1.000 36.04790  ? 340 PHE B C     1 
ATOM   5572  O  O     . PHE B  1 363 ? 28.28400  89.34100  -8.20200   1.000 34.02701  ? 340 PHE B O     1 
ATOM   5573  C  CB    . PHE B  1 363 ? 29.34900  87.00500  -10.34000  1.000 31.03429  ? 340 PHE B CB    1 
ATOM   5574  C  CG    . PHE B  1 363 ? 28.81300  88.00500  -11.31300  1.000 32.71962  ? 340 PHE B CG    1 
ATOM   5575  C  CD1   . PHE B  1 363 ? 29.68000  88.69400  -12.16400  1.000 30.18926  ? 340 PHE B CD1   1 
ATOM   5576  C  CD2   . PHE B  1 363 ? 27.44700  88.28600  -11.36500  1.000 33.35097  ? 340 PHE B CD2   1 
ATOM   5577  C  CE1   . PHE B  1 363 ? 29.18400  89.62600  -13.08500  1.000 33.94308  ? 340 PHE B CE1   1 
ATOM   5578  C  CE2   . PHE B  1 363 ? 26.95100  89.22000  -12.28200  1.000 33.98612  ? 340 PHE B CE2   1 
ATOM   5579  C  CZ    . PHE B  1 363 ? 27.82500  89.88900  -13.13200  1.000 35.60537  ? 340 PHE B CZ    1 
ATOM   5580  N  N     . GLY B  1 364 ? 27.73200  87.21900  -7.69700   1.000 33.92614  ? 341 GLY B N     1 
ATOM   5581  C  CA    . GLY B  1 364 ? 26.55700  87.63100  -6.93600   1.000 33.61229  ? 341 GLY B CA    1 
ATOM   5582  C  C     . GLY B  1 364 ? 26.86900  88.39400  -5.66300   1.000 35.99810  ? 341 GLY B C     1 
ATOM   5583  O  O     . GLY B  1 364 ? 26.03900  89.18100  -5.18900   1.000 35.21078  ? 341 GLY B O     1 
ATOM   5584  N  N     . GLN B  1 365 ? 28.04000  88.16400  -5.07400   1.000 31.70326  ? 342 GLN B N     1 
ATOM   5585  C  CA    . GLN B  1 365 ? 28.33500  88.82300  -3.80300   1.000 32.42631  ? 342 GLN B CA    1 
ATOM   5586  C  C     . GLN B  1 365 ? 29.09200  90.13000  -3.97800   1.000 41.05709  ? 342 GLN B C     1 
ATOM   5587  O  O     . GLN B  1 365 ? 29.00400  91.00500  -3.10300   1.000 38.48103  ? 342 GLN B O     1 
ATOM   5588  C  CB    . GLN B  1 365 ? 29.16000  87.91700  -2.87400   1.000 36.25080  ? 342 GLN B CB    1 
ATOM   5589  C  CG    . GLN B  1 365 ? 28.51600  86.57100  -2.55900   1.000 39.34849  ? 342 GLN B CG    1 
ATOM   5590  C  CD    . GLN B  1 365 ? 29.43800  85.63700  -1.76900   1.000 38.77058  ? 342 GLN B CD    1 
ATOM   5591  O  OE1   . GLN B  1 365 ? 30.66100  85.68500  -1.91100   1.000 50.37404  ? 342 GLN B OE1   1 
ATOM   5592  N  NE2   . GLN B  1 365 ? 28.84600  84.76300  -0.96700   1.000 42.00976  ? 342 GLN B NE2   1 
ATOM   5593  N  N     . ARG B  1 366 ? 29.84000  90.26900  -5.07200   1.000 39.36515  ? 343 ARG B N     1 
ATOM   5594  C  CA    . ARG B  1 366 ? 30.79200  91.35600  -5.26400   1.000 40.18360  ? 343 ARG B CA    1 
ATOM   5595  C  C     . ARG B  1 366 ? 30.52200  92.22700  -6.47800   1.000 41.41473  ? 343 ARG B C     1 
ATOM   5596  O  O     . ARG B  1 366 ? 30.83300  93.42100  -6.43400   1.000 39.76591  ? 343 ARG B O     1 
ATOM   5597  C  CB    . ARG B  1 366 ? 32.22300  90.80100  -5.38900   1.000 39.45994  ? 343 ARG B CB    1 
ATOM   5598  C  CG    . ARG B  1 366 ? 32.73600  90.11000  -4.11800   1.000 38.19262  ? 343 ARG B CG    1 
ATOM   5599  C  CD    . ARG B  1 366 ? 32.99000  91.10800  -2.99000   1.000 40.63521  ? 343 ARG B CD    1 
ATOM   5600  N  NE    . ARG B  1 366 ? 33.97400  92.12300  -3.37000   1.000 47.92209  ? 343 ARG B NE    1 
ATOM   5601  C  CZ    . ARG B  1 366 ? 35.28800  91.92200  -3.42400   1.000 50.75300  ? 343 ARG B CZ    1 
ATOM   5602  N  NH1   . ARG B  1 366 ? 35.82600  90.75000  -3.11100   1.000 48.11032  ? 343 ARG B NH1   1 
ATOM   5603  N  NH2   . ARG B  1 366 ? 36.08100  92.91900  -3.81500   1.000 45.33742  ? 343 ARG B NH2   1 
ATOM   5604  N  N     . VAL B  1 367 ? 29.97800  91.68100  -7.56000   1.000 35.62493  ? 344 VAL B N     1 
ATOM   5605  C  CA    . VAL B  1 367 ? 29.80500  92.45300  -8.79800   1.000 38.54759  ? 344 VAL B CA    1 
ATOM   5606  C  C     . VAL B  1 367 ? 28.37100  92.91800  -8.97500   1.000 39.75421  ? 344 VAL B C     1 
ATOM   5607  O  O     . VAL B  1 367 ? 28.11400  94.11200  -9.14100   1.000 37.43872  ? 344 VAL B O     1 
ATOM   5608  C  CB    . VAL B  1 367 ? 30.29000  91.67100  -10.03400  1.000 36.36314  ? 344 VAL B CB    1 
ATOM   5609  C  CG1   . VAL B  1 367 ? 30.20200  92.57700  -11.25400  1.000 30.57218  ? 344 VAL B CG1   1 
ATOM   5610  C  CG2   . VAL B  1 367 ? 31.70100  91.15300  -9.79900   1.000 39.12194  ? 344 VAL B CG2   1 
ATOM   5611  N  N     . LEU B  1 368 ? 27.42900  91.98100  -8.94300   1.000 36.85870  ? 345 LEU B N     1 
ATOM   5612  C  CA    . LEU B  1 368 ? 26.02500  92.31700  -9.15300   1.000 38.95139  ? 345 LEU B CA    1 
ATOM   5613  C  C     . LEU B  1 368 ? 25.53300  93.42800  -8.23700   1.000 41.44540  ? 345 LEU B C     1 
ATOM   5614  O  O     . LEU B  1 368 ? 24.90100  94.37300  -8.74100   1.000 41.57176  ? 345 LEU B O     1 
ATOM   5615  C  CB    . LEU B  1 368 ? 25.17600  91.03600  -9.10000   1.000 38.71611  ? 345 LEU B CB    1 
ATOM   5616  C  CG    . LEU B  1 368 ? 24.24300  90.87100  -10.30600  1.000 42.91975  ? 345 LEU B CG    1 
ATOM   5617  C  CD1   . LEU B  1 368 ? 23.63200  89.47400  -10.34700  1.000 40.63998  ? 345 LEU B CD1   1 
ATOM   5618  C  CD2   . LEU B  1 368 ? 23.16200  91.93800  -10.32200  1.000 41.91066  ? 345 LEU B CD2   1 
ATOM   5619  N  N     . PRO B  1 369 ? 25.81500  93.41600  -6.92500   1.000 37.80823  ? 346 PRO B N     1 
ATOM   5620  C  CA    . PRO B  1 369 ? 25.34700  94.52100  -6.07600   1.000 37.61218  ? 346 PRO B CA    1 
ATOM   5621  C  C     . PRO B  1 369 ? 25.91800  95.86800  -6.46800   1.000 42.55487  ? 346 PRO B C     1 
ATOM   5622  O  O     . PRO B  1 369 ? 25.23000  96.87900  -6.30700   1.000 44.14172  ? 346 PRO B O     1 
ATOM   5623  C  CB    . PRO B  1 369 ? 25.78700  94.10100  -4.66600   1.000 39.47142  ? 346 PRO B CB    1 
ATOM   5624  C  CG    . PRO B  1 369 ? 25.89000  92.57200  -4.76500   1.000 38.71795  ? 346 PRO B CG    1 
ATOM   5625  C  CD    . PRO B  1 369 ? 26.45800  92.34900  -6.13500   1.000 42.20620  ? 346 PRO B CD    1 
ATOM   5626  N  N     . LEU B  1 370 ? 27.15800  95.91800  -6.97000   1.000 39.61085  ? 347 LEU B N     1 
ATOM   5627  C  CA    . LEU B  1 370 ? 27.68900  97.18100  -7.46800   1.000 39.10134  ? 347 LEU B CA    1 
ATOM   5628  C  C     . LEU B  1 370 ? 26.91200  97.65400  -8.69100   1.000 41.37906  ? 347 LEU B C     1 
ATOM   5629  O  O     . LEU B  1 370 ? 26.64300  98.85500  -8.82900   1.000 44.24407  ? 347 LEU B O     1 
ATOM   5630  C  CB    . LEU B  1 370 ? 29.18200  97.04900  -7.76200   1.000 43.60431  ? 347 LEU B CB    1 
ATOM   5631  C  CG    . LEU B  1 370 ? 30.08900  96.72400  -6.56800   1.000 42.27827  ? 347 LEU B CG    1 
ATOM   5632  C  CD1   . LEU B  1 370 ? 31.56500  96.72800  -6.96400   1.000 40.82840  ? 347 LEU B CD1   1 
ATOM   5633  C  CD2   . LEU B  1 370 ? 29.84100  97.68700  -5.39900   1.000 50.60019  ? 347 LEU B CD2   1 
ATOM   5634  N  N     . VAL B  1 371 ? 26.52000  96.72600  -9.57900   1.000 37.41003  ? 348 VAL B N     1 
ATOM   5635  C  CA    . VAL B  1 371 ? 25.69800  97.10900  -10.73100  1.000 36.07145  ? 348 VAL B CA    1 
ATOM   5636  C  C     . VAL B  1 371 ? 24.38400  97.71500  -10.25700  1.000 40.07240  ? 348 VAL B C     1 
ATOM   5637  O  O     . VAL B  1 371 ? 23.97500  98.78800  -10.71000  1.000 40.68199  ? 348 VAL B O     1 
ATOM   5638  C  CB    . VAL B  1 371 ? 25.48200  95.91700  -11.68200  1.000 38.78318  ? 348 VAL B CB    1 
ATOM   5639  C  CG1   . VAL B  1 371 ? 24.39600  96.22800  -12.71700  1.000 38.16961  ? 348 VAL B CG1   1 
ATOM   5640  C  CG2   . VAL B  1 371 ? 26.79000  95.54700  -12.37500  1.000 38.93760  ? 348 VAL B CG2   1 
ATOM   5641  N  N     . ARG B  1 372 ? 23.72900  97.05000  -9.29900   1.000 42.43248  ? 349 ARG B N     1 
ATOM   5642  C  CA    . ARG B  1 372 ? 22.44600  97.52400  -8.78800   1.000 43.10909  ? 349 ARG B CA    1 
ATOM   5643  C  C     . ARG B  1 372 ? 22.57100  98.87200  -8.08100   1.000 45.54485  ? 349 ARG B C     1 
ATOM   5644  O  O     . ARG B  1 372 ? 21.64000  99.68800  -8.13900   1.000 46.31052  ? 349 ARG B O     1 
ATOM   5645  C  CB    . ARG B  1 372 ? 21.81900  96.48500  -7.84800   1.000 41.69355  ? 349 ARG B CB    1 
ATOM   5646  C  CG    . ARG B  1 372 ? 21.48600  95.11700  -8.46200   1.000 42.50394  ? 349 ARG B CG    1 
ATOM   5647  C  CD    . ARG B  1 372 ? 20.73000  95.21100  -9.77900   1.000 34.57582  ? 349 ARG B CD    1 
ATOM   5648  N  NE    . ARG B  1 372 ? 20.34800  93.89800  -10.30500  1.000 34.98559  ? 349 ARG B NE    1 
ATOM   5649  C  CZ    . ARG B  1 372 ? 20.18600  93.63600  -11.59600  1.000 39.30740  ? 349 ARG B CZ    1 
ATOM   5650  N  NH1   . ARG B  1 372 ? 20.39400  94.56300  -12.51300  1.000 39.29096  ? 349 ARG B NH1   1 
ATOM   5651  N  NH2   . ARG B  1 372 ? 19.84100  92.40400  -11.97900  1.000 36.00499  ? 349 ARG B NH2   1 
ATOM   5652  N  N     . GLU B  1 373 ? 23.69700  99.12200  -7.39800   1.000 46.71465  ? 350 GLU B N     1 
ATOM   5653  C  CA    . GLU B  1 373 ? 23.92600  100.43400 -6.79300   1.000 48.11867  ? 350 GLU B CA    1 
ATOM   5654  C  C     . GLU B  1 373 ? 24.03600  101.50800 -7.86200   1.000 52.73577  ? 350 GLU B C     1 
ATOM   5655  O  O     . GLU B  1 373 ? 23.46300  102.59700 -7.73200   1.000 46.95440  ? 350 GLU B O     1 
ATOM   5656  C  CB    . GLU B  1 373 ? 25.22300  100.42900 -5.97500   1.000 48.67992  ? 350 GLU B CB    1 
ATOM   5657  C  CG    . GLU B  1 373 ? 25.20400  99.63100  -4.68600   1.000 63.58760  ? 350 GLU B CG    1 
ATOM   5658  C  CD    . GLU B  1 373 ? 26.53400  99.72600  -3.93700   1.000 75.16986  ? 350 GLU B CD    1 
ATOM   5659  O  OE1   . GLU B  1 373 ? 27.38400  100.56000 -4.33700   1.000 70.99161  ? 350 GLU B OE1   1 
ATOM   5660  O  OE2   . GLU B  1 373 ? 26.72700  98.97000  -2.95400   1.000 74.24480  ? 350 GLU B OE2   1 
ATOM   5661  N  N     . LEU B  1 374 ? 24.81900  101.23500 -8.90800   1.000 48.54044  ? 351 LEU B N     1 
ATOM   5662  C  CA    . LEU B  1 374 ? 24.96600  102.20300 -9.98800   1.000 49.86299  ? 351 LEU B CA    1 
ATOM   5663  C  C     . LEU B  1 374 ? 23.61800  102.52300 -10.62400  1.000 52.41831  ? 351 LEU B C     1 
ATOM   5664  O  O     . LEU B  1 374 ? 23.31600  103.68900 -10.90800  1.000 43.51391  ? 351 LEU B O     1 
ATOM   5665  C  CB    . LEU B  1 374 ? 25.95600  101.66800 -11.02700  1.000 47.69960  ? 351 LEU B CB    1 
ATOM   5666  C  CG    . LEU B  1 374 ? 27.42500  101.70600 -10.58000  1.000 45.61849  ? 351 LEU B CG    1 
ATOM   5667  C  CD1   . LEU B  1 374 ? 28.33500  101.06900 -11.63500  1.000 44.65871  ? 351 LEU B CD1   1 
ATOM   5668  C  CD2   . LEU B  1 374 ? 27.84700  103.13100 -10.29900  1.000 46.55666  ? 351 LEU B CD2   1 
ATOM   5669  N  N     . GLU B  1 375 ? 22.78300  101.50100 -10.83200  1.000 45.79199  ? 352 GLU B N     1 
ATOM   5670  C  CA    . GLU B  1 375 ? 21.47000  101.73000 -11.42000  1.000 46.40655  ? 352 GLU B CA    1 
ATOM   5671  C  C     . GLU B  1 375 ? 20.59100  102.57200 -10.50400  1.000 52.15301  ? 352 GLU B C     1 
ATOM   5672  O  O     . GLU B  1 375 ? 19.89800  103.48500 -10.96700  1.000 53.14296  ? 352 GLU B O     1 
ATOM   5673  C  CB    . GLU B  1 375 ? 20.80600  100.39100 -11.75100  1.000 42.63598  ? 352 GLU B CB    1 
ATOM   5674  C  CG    . GLU B  1 375 ? 21.49300  99.61500  -12.87500  1.000 37.71380  ? 352 GLU B CG    1 
ATOM   5675  C  CD    . GLU B  1 375 ? 20.80600  98.27300  -13.12900  1.000 46.11848  ? 352 GLU B CD    1 
ATOM   5676  O  OE1   . GLU B  1 375 ? 20.52700  97.55300  -12.14600  1.000 46.54222  ? 352 GLU B OE1   1 
ATOM   5677  O  OE2   . GLU B  1 375 ? 20.52400  97.94700  -14.29800  1.000 43.24655  ? 352 GLU B OE2   1 
ATOM   5678  N  N     . ALA B  1 376 ? 20.61600  102.28500 -9.19800   1.000 53.12077  ? 353 ALA B N     1 
ATOM   5679  C  CA    . ALA B  1 376 ? 19.82400  103.05800 -8.24700   1.000 55.51763  ? 353 ALA B CA    1 
ATOM   5680  C  C     . ALA B  1 376 ? 20.26200  104.52100 -8.21900   1.000 54.20645  ? 353 ALA B C     1 
ATOM   5681  O  O     . ALA B  1 376 ? 19.42200  105.42800 -8.16300   1.000 62.98496  ? 353 ALA B O     1 
ATOM   5682  C  CB    . ALA B  1 376 ? 19.91300  102.41900 -6.85600   1.000 50.45502  ? 353 ALA B CB    1 
ATOM   5683  N  N     . LYS B  1 377 ? 21.57500  104.77000 -8.27200   1.000 57.45849  ? 354 LYS B N     1 
ATOM   5684  C  CA    . LYS B  1 377 ? 22.06700  106.14500 -8.28900   1.000 64.98688  ? 354 LYS B CA    1 
ATOM   5685  C  C     . LYS B  1 377 ? 21.69000  106.85700 -9.57900   1.000 64.33625  ? 354 LYS B C     1 
ATOM   5686  O  O     . LYS B  1 377 ? 21.40600  108.06100 -9.55700   1.000 66.44661  ? 354 LYS B O     1 
ATOM   5687  C  CB    . LYS B  1 377 ? 23.58100  106.17600 -8.07400   1.000 65.35832  ? 354 LYS B CB    1 
ATOM   5688  C  CG    . LYS B  1 377 ? 24.01700  105.60400 -6.73400   1.000 64.81180  ? 354 LYS B CG    1 
ATOM   5689  C  CD    . LYS B  1 377 ? 25.47600  105.90100 -6.45200   1.000 75.06973  ? 354 LYS B CD    1 
ATOM   5690  C  CE    . LYS B  1 377 ? 25.87600  105.38600 -5.08100   1.000 78.06966  ? 354 LYS B CE    1 
ATOM   5691  N  NZ    . LYS B  1 377 ? 27.14300  106.00300 -4.60200   1.000 73.42075  ? 354 LYS B NZ    1 
ATOM   5692  N  N     . ALA B  1 378 ? 21.66900  106.13500 -10.70200  1.000 54.42931  ? 355 ALA B N     1 
ATOM   5693  C  CA    . ALA B  1 378 ? 21.24300  106.74200 -11.96100  1.000 63.67407  ? 355 ALA B CA    1 
ATOM   5694  C  C     . ALA B  1 378 ? 19.75300  107.06300 -11.95200  1.000 67.07596  ? 355 ALA B C     1 
ATOM   5695  O  O     . ALA B  1 378 ? 19.32600  108.05700 -12.55100  1.000 63.84740  ? 355 ALA B O     1 
ATOM   5696  C  CB    . ALA B  1 378 ? 21.59000  105.82700 -13.13100  1.000 56.65640  ? 355 ALA B CB    1 
ATOM   5697  N  N     . GLN B  1 379 ? 18.95500  106.24100 -11.26800  1.000 63.49634  ? 356 GLN B N     1 
ATOM   5698  C  CA    . GLN B  1 379 ? 17.52600  106.50600 -11.15500  1.000 71.11419  ? 356 GLN B CA    1 
ATOM   5699  C  C     . GLN B  1 379 ? 17.27100  107.83600 -10.45400  1.000 75.29666  ? 356 GLN B C     1 
ATOM   5700  O  O     . GLN B  1 379 ? 16.54400  108.69300 -10.97100  1.000 78.77232  ? 356 GLN B O     1 
ATOM   5701  C  CB    . GLN B  1 379 ? 16.84800  105.35100 -10.41100  1.000 76.66548  ? 356 GLN B CB    1 
ATOM   5702  C  CG    . GLN B  1 379 ? 15.34700  105.52100 -10.21600  1.000 90.09527  ? 356 GLN B CG    1 
ATOM   5703  C  CD    . GLN B  1 379 ? 14.55600  105.22300 -11.47800  1.000 101.52163 ? 356 GLN B CD    1 
ATOM   5704  O  OE1   . GLN B  1 379 ? 14.98600  104.43200 -12.32200  1.000 95.70112  ? 356 GLN B OE1   1 
ATOM   5705  N  NE2   . GLN B  1 379 ? 13.39200  105.85800 -11.61500  1.000 96.02738  ? 356 GLN B NE2   1 
ATOM   5706  N  N     . SER B  1 380 ? 17.88200  108.03400 -9.28000   1.000 72.88942  ? 357 SER B N     1 
ATOM   5707  C  CA    . SER B  1 380 ? 17.66300  109.25300 -8.50100   1.000 75.56830  ? 357 SER B CA    1 
ATOM   5708  C  C     . SER B  1 380 ? 18.22200  110.50900 -9.17200   1.000 75.26244  ? 357 SER B C     1 
ATOM   5709  O  O     . SER B  1 380 ? 17.82700  111.62100 -8.80400   1.000 73.46412  ? 357 SER B O     1 
ATOM   5710  C  CB    . SER B  1 380 ? 18.23900  109.08300 -7.09500   1.000 74.00738  ? 357 SER B CB    1 
ATOM   5711  O  OG    . SER B  1 380 ? 19.49800  108.43600 -7.15200   1.000 71.49070  ? 357 SER B OG    1 
ATOM   5712  N  N     . ALA B  1 381 ? 19.12200  110.36500 -10.14100  1.000 79.93138  ? 358 ALA B N     1 
ATOM   5713  C  CA    . ALA B  1 381 ? 19.63000  111.51300 -10.89100  1.000 82.24221  ? 358 ALA B CA    1 
ATOM   5714  C  C     . ALA B  1 381 ? 18.74600  111.81500 -12.10400  1.000 86.83885  ? 358 ALA B C     1 
ATOM   5715  O  O     . ALA B  1 381 ? 17.56400  112.14700 -11.96700  1.000 85.95614  ? 358 ALA B O     1 
ATOM   5716  C  CB    . ALA B  1 381 ? 21.07100  111.26700 -11.32900  1.000 81.28778  ? 358 ALA B CB    1 
ATOM   5717  N  N     . GLN C  1 27  ? 47.97700  67.21300  -79.43900  1.000 55.56997  ? 4   GLN C N     1 
ATOM   5718  C  CA    . GLN C  1 27  ? 46.57900  67.09500  -79.85400  1.000 50.83811  ? 4   GLN C CA    1 
ATOM   5719  C  C     . GLN C  1 27  ? 46.03800  68.39400  -80.44200  1.000 45.56042  ? 4   GLN C C     1 
ATOM   5720  O  O     . GLN C  1 27  ? 46.29800  69.47800  -79.91200  1.000 47.08527  ? 4   GLN C O     1 
ATOM   5721  C  CB    . GLN C  1 27  ? 45.70100  66.67900  -78.67100  1.000 58.68850  ? 4   GLN C CB    1 
ATOM   5722  C  CG    . GLN C  1 27  ? 45.83600  65.22000  -78.27200  1.000 69.22657  ? 4   GLN C CG    1 
ATOM   5723  C  CD    . GLN C  1 27  ? 44.88200  64.32600  -79.04200  1.000 78.94066  ? 4   GLN C CD    1 
ATOM   5724  O  OE1   . GLN C  1 27  ? 44.12400  64.79800  -79.89000  1.000 80.96045  ? 4   GLN C OE1   1 
ATOM   5725  N  NE2   . GLN C  1 27  ? 44.90700  63.02900  -78.74600  1.000 84.26258  ? 4   GLN C NE2   1 
ATOM   5726  N  N     . ALA C  1 28  ? 45.25900  68.27100  -81.51600  1.000 40.43105  ? 5   ALA C N     1 
ATOM   5727  C  CA    . ALA C  1 28  ? 44.62000  69.42700  -82.13100  1.000 38.41175  ? 5   ALA C CA    1 
ATOM   5728  C  C     . ALA C  1 28  ? 43.60000  70.02900  -81.17700  1.000 38.30565  ? 5   ALA C C     1 
ATOM   5729  O  O     . ALA C  1 28  ? 42.83100  69.30800  -80.52900  1.000 35.08740  ? 5   ALA C O     1 
ATOM   5730  C  CB    . ALA C  1 28  ? 43.91300  69.01400  -83.41800  1.000 41.31426  ? 5   ALA C CB    1 
ATOM   5731  N  N     . VAL C  1 29  ? 43.59100  71.36200  -81.08900  1.000 34.92119  ? 6   VAL C N     1 
ATOM   5732  C  CA    . VAL C  1 29  ? 42.61500  72.02000  -80.22500  1.000 35.39218  ? 6   VAL C CA    1 
ATOM   5733  C  C     . VAL C  1 29  ? 41.21700  71.77600  -80.78200  1.000 37.70408  ? 6   VAL C C     1 
ATOM   5734  O  O     . VAL C  1 29  ? 41.01300  71.72900  -82.00000  1.000 36.75939  ? 6   VAL C O     1 
ATOM   5735  C  CB    . VAL C  1 29  ? 42.94100  73.51700  -80.04500  1.000 34.92229  ? 6   VAL C CB    1 
ATOM   5736  C  CG1   . VAL C  1 29  ? 42.78600  74.27400  -81.34800  1.000 35.48383  ? 6   VAL C CG1   1 
ATOM   5737  C  CG2   . VAL C  1 29  ? 42.06800  74.13100  -78.95600  1.000 35.64042  ? 6   VAL C CG2   1 
ATOM   5738  N  N     . LYS C  1 30  ? 40.25000  71.56800  -79.89100  1.000 31.60001  ? 7   LYS C N     1 
ATOM   5739  C  CA    . LYS C  1 30  ? 38.86900  71.34400  -80.29600  1.000 31.51491  ? 7   LYS C CA    1 
ATOM   5740  C  C     . LYS C  1 30  ? 38.07300  72.63000  -80.12100  1.000 32.15417  ? 7   LYS C C     1 
ATOM   5741  O  O     . LYS C  1 30  ? 38.45900  73.52700  -79.36800  1.000 32.06593  ? 7   LYS C O     1 
ATOM   5742  C  CB    . LYS C  1 30  ? 38.24600  70.24600  -79.42800  1.000 29.33003  ? 7   LYS C CB    1 
ATOM   5743  C  CG    . LYS C  1 30  ? 39.03800  68.95400  -79.41600  1.000 33.35843  ? 7   LYS C CG    1 
ATOM   5744  C  CD    . LYS C  1 30  ? 38.36500  67.92400  -78.48100  1.000 34.79277  ? 7   LYS C CD    1 
ATOM   5745  C  CE    . LYS C  1 30  ? 39.07500  66.58100  -78.53300  1.000 40.06346  ? 7   LYS C CE    1 
ATOM   5746  N  NZ    . LYS C  1 30  ? 39.05200  66.01300  -79.90500  1.000 42.35196  ? 7   LYS C NZ    1 
ATOM   5747  N  N     . PHE C  1 31  ? 36.92800  72.70700  -80.79900  1.000 32.64231  ? 8   PHE C N     1 
ATOM   5748  C  CA    . PHE C  1 31  ? 36.08700  73.89500  -80.72700  1.000 29.02405  ? 8   PHE C CA    1 
ATOM   5749  C  C     . PHE C  1 31  ? 34.65000  73.51800  -80.41400  1.000 31.61524  ? 8   PHE C C     1 
ATOM   5750  O  O     . PHE C  1 31  ? 34.11700  72.54900  -80.97400  1.000 28.37321  ? 8   PHE C O     1 
ATOM   5751  C  CB    . PHE C  1 31  ? 36.14400  74.71100  -82.05400  1.000 27.27792  ? 8   PHE C CB    1 
ATOM   5752  C  CG    . PHE C  1 31  ? 37.46400  75.36000  -82.26300  1.000 26.91977  ? 8   PHE C CG    1 
ATOM   5753  C  CD1   . PHE C  1 31  ? 37.74800  76.57800  -81.64900  1.000 30.79857  ? 8   PHE C CD1   1 
ATOM   5754  C  CD2   . PHE C  1 31  ? 38.45100  74.72400  -83.01500  1.000 32.98713  ? 8   PHE C CD2   1 
ATOM   5755  C  CE1   . PHE C  1 31  ? 39.00800  77.17700  -81.82100  1.000 34.92019  ? 8   PHE C CE1   1 
ATOM   5756  C  CE2   . PHE C  1 31  ? 39.71500  75.29800  -83.18100  1.000 30.91814  ? 8   PHE C CE2   1 
ATOM   5757  C  CZ    . PHE C  1 31  ? 39.99100  76.52500  -82.59500  1.000 33.06727  ? 8   PHE C CZ    1 
ATOM   5758  N  N     . ALA C  1 32  ? 34.03900  74.28700  -79.50600  1.000 27.91090  ? 9   ALA C N     1 
ATOM   5759  C  CA    . ALA C  1 32  ? 32.61900  74.21400  -79.21600  1.000 28.97876  ? 9   ALA C CA    1 
ATOM   5760  C  C     . ALA C  1 32  ? 32.02300  75.58700  -79.48000  1.000 27.41976  ? 9   ALA C C     1 
ATOM   5761  O  O     . ALA C  1 32  ? 32.73100  76.58900  -79.49300  1.000 26.90846  ? 9   ALA C O     1 
ATOM   5762  C  CB    . ALA C  1 32  ? 32.35400  73.83500  -77.73400  1.000 24.89632  ? 9   ALA C CB    1 
ATOM   5763  N  N     . TYR C  1 33  ? 30.71300  75.64900  -79.67000  1.000 26.83565  ? 10  TYR C N     1 
ATOM   5764  C  CA    . TYR C  1 33  ? 30.02900  76.93600  -79.71900  1.000 27.18573  ? 10  TYR C CA    1 
ATOM   5765  C  C     . TYR C  1 33  ? 28.87800  76.87600  -78.72900  1.000 28.07851  ? 10  TYR C C     1 
ATOM   5766  O  O     . TYR C  1 33  ? 28.33500  75.79900  -78.47200  1.000 25.82816  ? 10  TYR C O     1 
ATOM   5767  C  CB    . TYR C  1 33  ? 29.51600  77.31200  -81.14600  1.000 27.06208  ? 10  TYR C CB    1 
ATOM   5768  C  CG    . TYR C  1 33  ? 28.29900  76.54600  -81.60200  1.000 29.68500  ? 10  TYR C CG    1 
ATOM   5769  C  CD1   . TYR C  1 33  ? 28.42200  75.26400  -82.14600  1.000 26.88342  ? 10  TYR C CD1   1 
ATOM   5770  C  CD2   . TYR C  1 33  ? 27.01200  77.09200  -81.46900  1.000 25.55395  ? 10  TYR C CD2   1 
ATOM   5771  C  CE1   . TYR C  1 33  ? 27.28300  74.54300  -82.55200  1.000 29.29587  ? 10  TYR C CE1   1 
ATOM   5772  C  CE2   . TYR C  1 33  ? 25.88600  76.39300  -81.86100  1.000 24.61298  ? 10  TYR C CE2   1 
ATOM   5773  C  CZ    . TYR C  1 33  ? 26.02500  75.11600  -82.40900  1.000 25.46890  ? 10  TYR C CZ    1 
ATOM   5774  O  OH    . TYR C  1 33  ? 24.89000  74.41300  -82.76900  1.000 26.38743  ? 10  TYR C OH    1 
ATOM   5775  N  N     . TRP C  1 34  ? 28.52400  78.02200  -78.14900  1.000 25.20469  ? 11  TRP C N     1 
ATOM   5776  C  CA    . TRP C  1 34  ? 27.34500  78.06400  -77.29100  1.000 25.78413  ? 11  TRP C CA    1 
ATOM   5777  C  C     . TRP C  1 34  ? 26.10300  78.08200  -78.16900  1.000 24.97499  ? 11  TRP C C     1 
ATOM   5778  O  O     . TRP C  1 34  ? 25.94400  78.99100  -78.97800  1.000 27.02364  ? 11  TRP C O     1 
ATOM   5779  C  CB    . TRP C  1 34  ? 27.31200  79.37500  -76.50500  1.000 25.65128  ? 11  TRP C CB    1 
ATOM   5780  C  CG    . TRP C  1 34  ? 28.30400  79.53000  -75.42200  1.000 27.51497  ? 11  TRP C CG    1 
ATOM   5781  C  CD1   . TRP C  1 34  ? 29.59100  79.99900  -75.54000  1.000 30.66638  ? 11  TRP C CD1   1 
ATOM   5782  C  CD2   . TRP C  1 34  ? 28.08300  79.28100  -74.02700  1.000 27.17569  ? 11  TRP C CD2   1 
ATOM   5783  N  NE1   . TRP C  1 34  ? 30.18400  80.04100  -74.28500  1.000 27.97097  ? 11  TRP C NE1   1 
ATOM   5784  C  CE2   . TRP C  1 34  ? 29.28200  79.60700  -73.35000  1.000 27.61345  ? 11  TRP C CE2   1 
ATOM   5785  C  CE3   . TRP C  1 34  ? 26.98700  78.82700  -73.28600  1.000 25.51987  ? 11  TRP C CE3   1 
ATOM   5786  C  CZ2   . TRP C  1 34  ? 29.41900  79.49000  -71.96700  1.000 27.50277  ? 11  TRP C CZ2   1 
ATOM   5787  C  CZ3   . TRP C  1 34  ? 27.12600  78.69700  -71.88100  1.000 28.25404  ? 11  TRP C CZ3   1 
ATOM   5788  C  CH2   . TRP C  1 34  ? 28.33300  79.03500  -71.24900  1.000 29.20131  ? 11  TRP C CH2   1 
ATOM   5789  N  N     . VAL C  1 35  ? 25.17700  77.15500  -77.93700  1.000 26.76518  ? 12  VAL C N     1 
ATOM   5790  C  CA    . VAL C  1 35  ? 23.85700  77.19200  -78.58200  1.000 25.75865  ? 12  VAL C CA    1 
ATOM   5791  C  C     . VAL C  1 35  ? 23.07100  78.41400  -78.10600  1.000 27.45950  ? 12  VAL C C     1 
ATOM   5792  O  O     . VAL C  1 35  ? 22.88600  78.58700  -76.88800  1.000 26.99885  ? 12  VAL C O     1 
ATOM   5793  C  CB    . VAL C  1 35  ? 23.07500  75.90500  -78.26400  1.000 25.95864  ? 12  VAL C CB    1 
ATOM   5794  C  CG1   . VAL C  1 35  ? 21.59900  75.96800  -78.79000  1.000 25.96646  ? 12  VAL C CG1   1 
ATOM   5795  C  CG2   . VAL C  1 35  ? 23.85400  74.68500  -78.75000  1.000 25.29036  ? 12  VAL C CG2   1 
ATOM   5796  N  N     . PRO C  1 36  ? 22.58600  79.29500  -79.00400  1.000 28.42081  ? 13  PRO C N     1 
ATOM   5797  C  CA    . PRO C  1 36  ? 21.74200  80.39200  -78.48800  1.000 27.48700  ? 13  PRO C CA    1 
ATOM   5798  C  C     . PRO C  1 36  ? 20.31300  79.91400  -78.24900  1.000 33.28228  ? 13  PRO C C     1 
ATOM   5799  O  O     . PRO C  1 36  ? 19.40600  80.23300  -79.03000  1.000 31.89274  ? 13  PRO C O     1 
ATOM   5800  C  CB    . PRO C  1 36  ? 21.83900  81.44300  -79.61000  1.000 27.65315  ? 13  PRO C CB    1 
ATOM   5801  C  CG    . PRO C  1 36  ? 22.07000  80.63300  -80.86900  1.000 30.23370  ? 13  PRO C CG    1 
ATOM   5802  C  CD    . PRO C  1 36  ? 22.96900  79.49600  -80.41400  1.000 23.35567  ? 13  PRO C CD    1 
ATOM   5803  N  N     . ASN C  1 37  ? 20.10200  79.09600  -77.19100  1.000 27.17924  ? 14  ASN C N     1 
ATOM   5804  C  CA    . ASN C  1 37  ? 18.76100  78.61900  -76.86200  1.000 29.08665  ? 14  ASN C CA    1 
ATOM   5805  C  C     . ASN C  1 37  ? 18.04100  79.58300  -75.93800  1.000 32.85861  ? 14  ASN C C     1 
ATOM   5806  O  O     . ASN C  1 37  ? 16.94000  79.27600  -75.46700  1.000 28.60763  ? 14  ASN C O     1 
ATOM   5807  C  CB    . ASN C  1 37  ? 18.76800  77.19800  -76.24000  1.000 24.31003  ? 14  ASN C CB    1 
ATOM   5808  C  CG    . ASN C  1 37  ? 19.58200  77.10800  -74.94400  1.000 27.98672  ? 14  ASN C CG    1 
ATOM   5809  O  OD1   . ASN C  1 37  ? 20.70900  77.57200  -74.90700  1.000 28.25053  ? 14  ASN C OD1   1 
ATOM   5810  N  ND2   . ASN C  1 37  ? 18.99700  76.49700  -73.87300  1.000 27.67305  ? 14  ASN C ND2   1 
ATOM   5811  N  N     . VAL C  1 38  ? 18.64400  80.74000  -75.69000  1.000 30.13087  ? 15  VAL C N     1 
ATOM   5812  C  CA    . VAL C  1 38  ? 18.11900  81.77500  -74.80900  1.000 27.34257  ? 15  VAL C CA    1 
ATOM   5813  C  C     . VAL C  1 38  ? 17.94700  83.02700  -75.65700  1.000 27.41821  ? 15  VAL C C     1 
ATOM   5814  O  O     . VAL C  1 38  ? 18.79000  83.32200  -76.51500  1.000 32.50229  ? 15  VAL C O     1 
ATOM   5815  C  CB    . VAL C  1 38  ? 19.08800  82.03100  -73.63700  1.000 29.51342  ? 15  VAL C CB    1 
ATOM   5816  C  CG1   . VAL C  1 38  ? 18.99800  80.91000  -72.58100  1.000 28.28755  ? 15  VAL C CG1   1 
ATOM   5817  C  CG2   . VAL C  1 38  ? 20.53000  82.13200  -74.15800  1.000 34.20948  ? 15  VAL C CG2   1 
ATOM   5818  N  N     . SER C  1 39  ? 16.86600  83.77300  -75.40300  1.000 26.14757  ? 16  SER C N     1 
ATOM   5819  C  CA    . SER C  1 39  ? 16.37500  84.78900  -76.33600  1.000 27.62114  ? 16  SER C CA    1 
ATOM   5820  C  C     . SER C  1 39  ? 17.23800  86.04500  -76.44600  1.000 37.81826  ? 16  SER C C     1 
ATOM   5821  O  O     . SER C  1 39  ? 17.02300  86.82900  -77.37700  1.000 41.43578  ? 16  SER C O     1 
ATOM   5822  C  CB    . SER C  1 39  ? 14.94200  85.19400  -76.01500  1.000 28.60431  ? 16  SER C CB    1 
ATOM   5823  O  OG    . SER C  1 39  ? 14.84400  85.72200  -74.69200  1.000 31.24790  ? 16  SER C OG    1 
ATOM   5824  N  N     . GLY C  1 40  ? 18.17400  86.29000  -75.54300  1.000 34.02604  ? 17  GLY C N     1 
ATOM   5825  C  CA    . GLY C  1 40  ? 19.05900  87.42800  -75.71800  1.000 30.56167  ? 17  GLY C CA    1 
ATOM   5826  C  C     . GLY C  1 40  ? 20.41300  87.08800  -76.30600  1.000 32.74093  ? 17  GLY C C     1 
ATOM   5827  O  O     . GLY C  1 40  ? 21.31800  87.92900  -76.26700  1.000 31.15684  ? 17  GLY C O     1 
ATOM   5828  N  N     . GLY C  1 41  ? 20.59500  85.88000  -76.83700  1.000 28.16844  ? 18  GLY C N     1 
ATOM   5829  C  CA    . GLY C  1 41  ? 21.89900  85.54900  -77.38100  1.000 31.55311  ? 18  GLY C CA    1 
ATOM   5830  C  C     . GLY C  1 41  ? 22.91800  85.39200  -76.26800  1.000 29.88167  ? 18  GLY C C     1 
ATOM   5831  O  O     . GLY C  1 41  ? 22.59100  85.02700  -75.13000  1.000 28.33777  ? 18  GLY C O     1 
ATOM   5832  N  N     . LEU C  1 42  ? 24.17000  85.70000  -76.59600  1.000 27.04154  ? 19  LEU C N     1 
ATOM   5833  C  CA    . LEU C  1 42  ? 25.29000  85.48000  -75.69000  1.000 31.28031  ? 19  LEU C CA    1 
ATOM   5834  C  C     . LEU C  1 42  ? 25.79600  86.76900  -75.04300  1.000 33.53311  ? 19  LEU C C     1 
ATOM   5835  O  O     . LEU C  1 42  ? 26.91600  86.79500  -74.52300  1.000 29.68613  ? 19  LEU C O     1 
ATOM   5836  C  CB    . LEU C  1 42  ? 26.42300  84.72300  -76.40400  1.000 27.07509  ? 19  LEU C CB    1 
ATOM   5837  C  CG    . LEU C  1 42  ? 26.43400  83.20000  -76.20500  1.000 32.02815  ? 19  LEU C CG    1 
ATOM   5838  C  CD1   . LEU C  1 42  ? 26.81300  82.85500  -74.75300  1.000 26.60540  ? 19  LEU C CD1   1 
ATOM   5839  C  CD2   . LEU C  1 42  ? 25.06900  82.56100  -76.53500  1.000 31.68944  ? 19  LEU C CD2   1 
ATOM   5840  N  N     . VAL C  1 43  ? 25.00500  87.84200  -75.06600  1.000 29.19004  ? 20  VAL C N     1 
ATOM   5841  C  CA    . VAL C  1 43  ? 25.40600  89.11400  -74.47500  1.000 29.64246  ? 20  VAL C CA    1 
ATOM   5842  C  C     . VAL C  1 43  ? 24.21200  89.70300  -73.74000  1.000 31.80837  ? 20  VAL C C     1 
ATOM   5843  O  O     . VAL C  1 43  ? 23.05900  89.38200  -74.03900  1.000 35.81033  ? 20  VAL C O     1 
ATOM   5844  C  CB    . VAL C  1 43  ? 25.93300  90.11600  -75.51800  1.000 29.31415  ? 20  VAL C CB    1 
ATOM   5845  C  CG1   . VAL C  1 43  ? 27.29500  89.65800  -76.05000  1.000 31.73720  ? 20  VAL C CG1   1 
ATOM   5846  C  CG2   . VAL C  1 43  ? 24.88500  90.31000  -76.66500  1.000 29.19658  ? 20  VAL C CG2   1 
ATOM   5847  N  N     . VAL C  1 44  ? 24.49500  90.54600  -72.74800  1.000 31.00635  ? 21  VAL C N     1 
ATOM   5848  C  CA    . VAL C  1 44  ? 23.43200  91.23700  -72.03100  1.000 28.15981  ? 21  VAL C CA    1 
ATOM   5849  C  C     . VAL C  1 44  ? 23.36400  92.64500  -72.60800  1.000 31.35717  ? 21  VAL C C     1 
ATOM   5850  O  O     . VAL C  1 44  ? 23.83000  93.60900  -71.99100  1.000 33.05998  ? 21  VAL C O     1 
ATOM   5851  C  CB    . VAL C  1 44  ? 23.69300  91.26200  -70.51200  1.000 26.99264  ? 21  VAL C CB    1 
ATOM   5852  C  CG1   . VAL C  1 44  ? 22.46300  91.83400  -69.77700  1.000 34.07016  ? 21  VAL C CG1   1 
ATOM   5853  C  CG2   . VAL C  1 44  ? 24.05500  89.85900  -70.01500  1.000 29.05239  ? 21  VAL C CG2   1 
ATOM   5854  N  N     . SER C  1 45  ? 22.78800  92.77800  -73.80100  1.000 32.55572  ? 22  SER C N     1 
ATOM   5855  C  CA    . SER C  1 45  ? 22.88800  94.03700  -74.52100  1.000 33.66400  ? 22  SER C CA    1 
ATOM   5856  C  C     . SER C  1 45  ? 21.69200  94.19200  -75.44500  1.000 40.07764  ? 22  SER C C     1 
ATOM   5857  O  O     . SER C  1 45  ? 21.11800  93.21200  -75.91700  1.000 37.01030  ? 22  SER C O     1 
ATOM   5858  C  CB    . SER C  1 45  ? 24.17700  94.05300  -75.35700  1.000 36.16820  ? 22  SER C CB    1 
ATOM   5859  O  OG    . SER C  1 45  ? 24.30800  95.27700  -76.07400  1.000 37.75066  ? 22  SER C OG    1 
ATOM   5860  N  N     . ARG C  1 46  ? 21.32800  95.43200  -75.72000  1.000 37.64268  ? 23  ARG C N     1 
ATOM   5861  C  CA    . ARG C  1 46  ? 20.24200  95.67600  -76.65500  1.000 39.10173  ? 23  ARG C CA    1 
ATOM   5862  C  C     . ARG C  1 46  ? 20.70000  95.73900  -78.11100  1.000 40.81973  ? 23  ARG C C     1 
ATOM   5863  O  O     . ARG C  1 46  ? 19.87900  96.01700  -78.98600  1.000 39.41589  ? 23  ARG C O     1 
ATOM   5864  C  CB    . ARG C  1 46  ? 19.46100  96.92300  -76.24700  1.000 43.23712  ? 23  ARG C CB    1 
ATOM   5865  C  CG    . ARG C  1 46  ? 18.71900  96.72400  -74.93000  1.000 51.61169  ? 23  ARG C CG    1 
ATOM   5866  C  CD    . ARG C  1 46  ? 17.87000  97.93000  -74.60600  1.000 61.37632  ? 23  ARG C CD    1 
ATOM   5867  N  NE    . ARG C  1 46  ? 18.65900  98.98000  -73.97600  1.000 78.11665  ? 23  ARG C NE    1 
ATOM   5868  C  CZ    . ARG C  1 46  ? 18.60700  99.26900  -72.68300  1.000 71.84947  ? 23  ARG C CZ    1 
ATOM   5869  N  NH1   . ARG C  1 46  ? 17.79900  98.61600  -71.86200  1.000 73.20994  ? 23  ARG C NH1   1 
ATOM   5870  N  NH2   . ARG C  1 46  ? 19.37700  100.24400 -72.20300  1.000 62.37685  ? 23  ARG C NH2   1 
ATOM   5871  N  N     . ILE C  1 47  ? 21.97800  95.46800  -78.39100  1.000 36.11899  ? 24  ILE C N     1 
ATOM   5872  C  CA    . ILE C  1 47  ? 22.48000  95.60600  -79.75400  1.000 39.05885  ? 24  ILE C CA    1 
ATOM   5873  C  C     . ILE C  1 47  ? 21.74400  94.63800  -80.67600  1.000 36.60321  ? 24  ILE C C     1 
ATOM   5874  O  O     . ILE C  1 47  ? 21.37200  93.52300  -80.28200  1.000 36.78455  ? 24  ILE C O     1 
ATOM   5875  C  CB    . ILE C  1 47  ? 24.00900  95.41100  -79.78400  1.000 39.76241  ? 24  ILE C CB    1 
ATOM   5876  C  CG1   . ILE C  1 47  ? 24.58000  95.69000  -81.17600  1.000 41.93503  ? 24  ILE C CG1   1 
ATOM   5877  C  CG2   . ILE C  1 47  ? 24.39600  93.99600  -79.32600  1.000 32.66452  ? 24  ILE C CG2   1 
ATOM   5878  C  CD1   . ILE C  1 47  ? 26.07900  95.70000  -81.18800  1.000 41.09633  ? 24  ILE C CD1   1 
ATOM   5879  N  N     . GLU C  1 48  ? 21.47900  95.08900  -81.89800  1.000 41.90283  ? 25  GLU C N     1 
ATOM   5880  C  CA    . GLU C  1 48  ? 20.80800  94.25600  -82.88700  1.000 37.92144  ? 25  GLU C CA    1 
ATOM   5881  C  C     . GLU C  1 48  ? 21.66900  93.03800  -83.21600  1.000 35.99985  ? 25  GLU C C     1 
ATOM   5882  O  O     . GLU C  1 48  ? 22.83200  93.18700  -83.59300  1.000 42.68459  ? 25  GLU C O     1 
ATOM   5883  C  CB    . GLU C  1 48  ? 20.58900  95.10900  -84.14000  1.000 43.25151  ? 25  GLU C CB    1 
ATOM   5884  C  CG    . GLU C  1 48  ? 20.18000  94.34100  -85.37400  1.000 51.18182  ? 25  GLU C CG    1 
ATOM   5885  C  CD    . GLU C  1 48  ? 18.81700  93.68000  -85.23400  1.000 69.48704  ? 25  GLU C CD    1 
ATOM   5886  O  OE1   . GLU C  1 48  ? 18.04200  94.09200  -84.33500  1.000 72.08236  ? 25  GLU C OE1   1 
ATOM   5887  O  OE2   . GLU C  1 48  ? 18.52400  92.74600  -86.02500  1.000 76.90217  ? 25  GLU C OE2   1 
ATOM   5888  N  N     . GLN C  1 49  ? 21.11600  91.82800  -83.04700  1.000 33.66148  ? 26  GLN C N     1 
ATOM   5889  C  CA    . GLN C  1 49  ? 21.83500  90.58400  -83.32300  1.000 30.24350  ? 26  GLN C CA    1 
ATOM   5890  C  C     . GLN C  1 49  ? 21.08400  89.77600  -84.36000  1.000 38.01143  ? 26  GLN C C     1 
ATOM   5891  O  O     . GLN C  1 49  ? 19.87900  89.56600  -84.21700  1.000 33.38610  ? 26  GLN C O     1 
ATOM   5892  C  CB    . GLN C  1 49  ? 21.88000  89.65500  -82.09600  1.000 33.90595  ? 26  GLN C CB    1 
ATOM   5893  C  CG    . GLN C  1 49  ? 22.38700  90.22000  -80.89000  1.000 34.90934  ? 26  GLN C CG    1 
ATOM   5894  C  CD    . GLN C  1 49  ? 22.33000  89.19300  -79.77500  1.000 34.92691  ? 26  GLN C CD    1 
ATOM   5895  O  OE1   . GLN C  1 49  ? 22.43600  87.97700  -80.01500  1.000 32.57944  ? 26  GLN C OE1   1 
ATOM   5896  N  NE2   . GLN C  1 49  ? 22.13400  89.66800  -78.56200  1.000 35.20708  ? 26  GLN C NE2   1 
ATOM   5897  N  N     . ARG C  1 50  ? 21.80500  89.27100  -85.36500  1.000 33.31327  ? 27  ARG C N     1 
ATOM   5898  C  CA    . ARG C  1 50  ? 21.22300  88.32100  -86.31400  1.000 31.51143  ? 27  ARG C CA    1 
ATOM   5899  C  C     . ARG C  1 50  ? 21.35700  86.89500  -85.76600  1.000 35.04083  ? 27  ARG C C     1 
ATOM   5900  O  O     . ARG C  1 50  ? 22.08700  86.02300  -86.27100  1.000 31.33132  ? 27  ARG C O     1 
ATOM   5901  C  CB    . ARG C  1 50  ? 21.82400  88.52400  -87.70700  1.000 30.06811  ? 27  ARG C CB    1 
ATOM   5902  C  CG    . ARG C  1 50  ? 21.47300  89.92000  -88.25900  1.000 31.45179  ? 27  ARG C CG    1 
ATOM   5903  C  CD    . ARG C  1 50  ? 22.06000  90.16400  -89.66900  1.000 34.07413  ? 27  ARG C CD    1 
ATOM   5904  N  NE    . ARG C  1 50  ? 23.51500  90.27600  -89.56100  1.000 36.46579  ? 27  ARG C NE    1 
ATOM   5905  C  CZ    . ARG C  1 50  ? 24.16900  91.40500  -89.32900  1.000 35.34534  ? 27  ARG C CZ    1 
ATOM   5906  N  NH1   . ARG C  1 50  ? 23.53100  92.55000  -89.13600  1.000 33.76089  ? 27  ARG C NH1   1 
ATOM   5907  N  NH2   . ARG C  1 50  ? 25.49800  91.39100  -89.31900  1.000 36.65531  ? 27  ARG C NH2   1 
ATOM   5908  N  N     . THR C  1 51  ? 20.66400  86.70700  -84.63700  1.000 32.42798  ? 28  THR C N     1 
ATOM   5909  C  CA    . THR C  1 51  ? 20.69800  85.49600  -83.83400  1.000 31.15440  ? 28  THR C CA    1 
ATOM   5910  C  C     . THR C  1 51  ? 19.27600  85.30300  -83.32700  1.000 34.83724  ? 28  THR C C     1 
ATOM   5911  O  O     . THR C  1 51  ? 18.58800  86.29200  -83.02800  1.000 32.45933  ? 28  THR C O     1 
ATOM   5912  C  CB    . THR C  1 51  ? 21.65800  85.67800  -82.63000  1.000 35.72747  ? 28  THR C CB    1 
ATOM   5913  O  OG1   . THR C  1 51  ? 23.00800  85.82000  -83.09200  1.000 31.21456  ? 28  THR C OG1   1 
ATOM   5914  C  CG2   . THR C  1 51  ? 21.59300  84.49700  -81.63300  1.000 31.27658  ? 28  THR C CG2   1 
ATOM   5915  N  N     . ASP C  1 52  ? 18.82400  84.04800  -83.26300  1.000 32.19557  ? 29  ASP C N     1 
ATOM   5916  C  CA    . ASP C  1 52  ? 17.47800  83.73700  -82.77500  1.000 31.12839  ? 29  ASP C CA    1 
ATOM   5917  C  C     . ASP C  1 52  ? 17.55800  82.49600  -81.89500  1.000 33.58933  ? 29  ASP C C     1 
ATOM   5918  O  O     . ASP C  1 52  ? 18.48000  81.68700  -82.01600  1.000 29.43313  ? 29  ASP C O     1 
ATOM   5919  C  CB    . ASP C  1 52  ? 16.46700  83.54800  -83.91900  1.000 34.97799  ? 29  ASP C CB    1 
ATOM   5920  C  CG    . ASP C  1 52  ? 15.05800  83.27700  -83.41300  1.000 36.04356  ? 29  ASP C CG    1 
ATOM   5921  O  OD1   . ASP C  1 52  ? 14.48400  84.15200  -82.72500  1.000 40.34108  ? 29  ASP C OD1   1 
ATOM   5922  O  OD2   . ASP C  1 52  ? 14.52600  82.18500  -83.69700  1.000 37.08118  ? 29  ASP C OD2   1 
ATOM   5923  N  N     . TRP C  1 53  ? 16.59800  82.35600  -80.98100  1.000 28.12990  ? 30  TRP C N     1 
ATOM   5924  C  CA    . TRP C  1 53  ? 16.63500  81.24300  -80.04100  1.000 28.56153  ? 30  TRP C CA    1 
ATOM   5925  C  C     . TRP C  1 53  ? 15.74500  80.07900  -80.46200  1.000 30.68697  ? 30  TRP C C     1 
ATOM   5926  O  O     . TRP C  1 53  ? 15.71300  79.05000  -79.76500  1.000 28.77599  ? 30  TRP C O     1 
ATOM   5927  C  CB    . TRP C  1 53  ? 16.20700  81.73200  -78.65900  1.000 27.85302  ? 30  TRP C CB    1 
ATOM   5928  C  CG    . TRP C  1 53  ? 14.83000  82.32100  -78.61100  1.000 29.05231  ? 30  TRP C CG    1 
ATOM   5929  C  CD1   . TRP C  1 53  ? 14.44800  83.58300  -78.99500  1.000 29.86394  ? 30  TRP C CD1   1 
ATOM   5930  C  CD2   . TRP C  1 53  ? 13.65200  81.68400  -78.10100  1.000 30.70386  ? 30  TRP C CD2   1 
ATOM   5931  N  NE1   . TRP C  1 53  ? 13.09400  83.75800  -78.76900  1.000 31.09062  ? 30  TRP C NE1   1 
ATOM   5932  C  CE2   . TRP C  1 53  ? 12.58700  82.60800  -78.21800  1.000 31.05371  ? 30  TRP C CE2   1 
ATOM   5933  C  CE3   . TRP C  1 53  ? 13.39900  80.42400  -77.53600  1.000 32.24222  ? 30  TRP C CE3   1 
ATOM   5934  C  CZ2   . TRP C  1 53  ? 11.29000  82.30600  -77.81300  1.000 34.25073  ? 30  TRP C CZ2   1 
ATOM   5935  C  CZ3   . TRP C  1 53  ? 12.10400  80.11900  -77.14300  1.000 32.01639  ? 30  TRP C CZ3   1 
ATOM   5936  C  CH2   . TRP C  1 53  ? 11.06300  81.05900  -77.28500  1.000 31.98919  ? 30  TRP C CH2   1 
ATOM   5937  N  N     . GLY C  1 54  ? 15.00200  80.22700  -81.55700  1.000 29.20115  ? 31  GLY C N     1 
ATOM   5938  C  CA    . GLY C  1 54  ? 14.07300  79.19900  -81.98500  1.000 32.18399  ? 31  GLY C CA    1 
ATOM   5939  C  C     . GLY C  1 54  ? 14.77700  78.02100  -82.65100  1.000 32.83879  ? 31  GLY C C     1 
ATOM   5940  O  O     . GLY C  1 54  ? 15.96300  78.07300  -82.97500  1.000 28.87857  ? 31  GLY C O     1 
ATOM   5941  N  N     . ILE C  1 55  ? 14.01500  76.94300  -82.85600  1.000 29.62834  ? 32  ILE C N     1 
ATOM   5942  C  CA    . ILE C  1 55  ? 14.61600  75.70500  -83.34200  1.000 31.06860  ? 32  ILE C CA    1 
ATOM   5943  C  C     . ILE C  1 55  ? 15.04900  75.83800  -84.79600  1.000 30.83859  ? 32  ILE C C     1 
ATOM   5944  O  O     . ILE C  1 55  ? 16.04000  75.22900  -85.20600  1.000 31.22649  ? 32  ILE C O     1 
ATOM   5945  C  CB    . ILE C  1 55  ? 13.69500  74.48400  -83.08300  1.000 29.52350  ? 32  ILE C CB    1 
ATOM   5946  C  CG1   . ILE C  1 55  ? 14.39600  73.17800  -83.48300  1.000 34.69902  ? 32  ILE C CG1   1 
ATOM   5947  C  CG2   . ILE C  1 55  ? 12.34700  74.61100  -83.83600  1.000 31.42786  ? 32  ILE C CG2   1 
ATOM   5948  C  CD1   . ILE C  1 55  ? 15.69200  72.89700  -82.68800  1.000 28.52164  ? 32  ILE C CD1   1 
ATOM   5949  N  N     . ASP C  1 56  ? 14.31900  76.61100  -85.60400  1.000 30.68798  ? 33  ASP C N     1 
ATOM   5950  C  CA    . ASP C  1 56  ? 14.67900  76.73300  -87.01900  1.000 34.73498  ? 33  ASP C CA    1 
ATOM   5951  C  C     . ASP C  1 56  ? 16.04900  77.38200  -87.17700  1.000 34.67283  ? 33  ASP C C     1 
ATOM   5952  O  O     . ASP C  1 56  ? 16.91600  76.87400  -87.90100  1.000 31.09427  ? 33  ASP C O     1 
ATOM   5953  C  CB    . ASP C  1 56  ? 13.62400  77.54500  -87.77400  1.000 37.04657  ? 33  ASP C CB    1 
ATOM   5954  C  CG    . ASP C  1 56  ? 12.32800  76.76600  -88.00500  1.000 49.29761  ? 33  ASP C CG    1 
ATOM   5955  O  OD1   . ASP C  1 56  ? 12.29700  75.53300  -87.76300  1.000 42.40511  ? 33  ASP C OD1   1 
ATOM   5956  O  OD2   . ASP C  1 56  ? 11.33200  77.40000  -88.43100  1.000 57.59192  ? 33  ASP C OD2   1 
ATOM   5957  N  N     . TYR C  1 57  ? 16.25400  78.52500  -86.52400  1.000 32.35862  ? 34  TYR C N     1 
ATOM   5958  C  CA    . TYR C  1 57  ? 17.56700  79.15500  -86.58200  1.000 34.49610  ? 34  TYR C CA    1 
ATOM   5959  C  C     . TYR C  1 57  ? 18.64200  78.21300  -86.04000  1.000 29.84752  ? 34  TYR C C     1 
ATOM   5960  O  O     . TYR C  1 57  ? 19.73400  78.10200  -86.60900  1.000 28.68550  ? 34  TYR C O     1 
ATOM   5961  C  CB    . TYR C  1 57  ? 17.54000  80.46000  -85.78600  1.000 27.88791  ? 34  TYR C CB    1 
ATOM   5962  C  CG    . TYR C  1 57  ? 18.85300  81.23200  -85.80900  1.000 27.98806  ? 34  TYR C CG    1 
ATOM   5963  C  CD1   . TYR C  1 57  ? 19.87700  80.94600  -84.90600  1.000 30.75380  ? 34  TYR C CD1   1 
ATOM   5964  C  CD2   . TYR C  1 57  ? 19.05800  82.24800  -86.75100  1.000 32.96355  ? 34  TYR C CD2   1 
ATOM   5965  C  CE1   . TYR C  1 57  ? 21.07100  81.65900  -84.92900  1.000 31.11276  ? 34  TYR C CE1   1 
ATOM   5966  C  CE2   . TYR C  1 57  ? 20.24300  82.95800  -86.78300  1.000 28.48578  ? 34  TYR C CE2   1 
ATOM   5967  C  CZ    . TYR C  1 57  ? 21.24300  82.66400  -85.89400  1.000 32.25345  ? 34  TYR C CZ    1 
ATOM   5968  O  OH    . TYR C  1 57  ? 22.41600  83.39800  -85.93500  1.000 31.37041  ? 34  TYR C OH    1 
ATOM   5969  N  N     . ASN C  1 58  ? 18.33600  77.49400  -84.96300  1.000 29.25726  ? 35  ASN C N     1 
ATOM   5970  C  CA    . ASN C  1 58  ? 19.36900  76.67000  -84.34100  1.000 28.09222  ? 35  ASN C CA    1 
ATOM   5971  C  C     . ASN C  1 58  ? 19.66800  75.38500  -85.10000  1.000 29.26860  ? 35  ASN C C     1 
ATOM   5972  O  O     . ASN C  1 58  ? 20.80200  74.89400  -85.05000  1.000 27.70710  ? 35  ASN C O     1 
ATOM   5973  C  CB    . ASN C  1 58  ? 18.99900  76.40900  -82.89300  1.000 26.13292  ? 35  ASN C CB    1 
ATOM   5974  C  CG    . ASN C  1 58  ? 19.46100  77.52500  -82.01600  1.000 28.14857  ? 35  ASN C CG    1 
ATOM   5975  O  OD1   . ASN C  1 58  ? 20.63200  77.56700  -81.66100  1.000 29.34343  ? 35  ASN C OD1   1 
ATOM   5976  N  ND2   . ASN C  1 58  ? 18.57200  78.50600  -81.73900  1.000 28.50107  ? 35  ASN C ND2   1 
ATOM   5977  N  N     . ARG C  1 59  ? 18.69600  74.81400  -85.80700  1.000 31.44826  ? 36  ARG C N     1 
ATOM   5978  C  CA    . ARG C  1 59  ? 19.02300  73.65000  -86.63300  1.000 29.43199  ? 36  ARG C CA    1 
ATOM   5979  C  C     . ARG C  1 59  ? 20.02000  74.03700  -87.71300  1.000 30.94448  ? 36  ARG C C     1 
ATOM   5980  O  O     . ARG C  1 59  ? 21.01800  73.33700  -87.94900  1.000 29.84461  ? 36  ARG C O     1 
ATOM   5981  C  CB    . ARG C  1 59  ? 17.76000  73.08500  -87.28400  1.000 30.56195  ? 36  ARG C CB    1 
ATOM   5982  C  CG    . ARG C  1 59  ? 16.85800  72.27200  -86.32300  1.000 32.87192  ? 36  ARG C CG    1 
ATOM   5983  C  CD    . ARG C  1 59  ? 15.60500  71.75800  -87.07800  1.000 36.58782  ? 36  ARG C CD    1 
ATOM   5984  N  NE    . ARG C  1 59  ? 14.78300  70.88300  -86.24500  1.000 50.81537  ? 36  ARG C NE    1 
ATOM   5985  C  CZ    . ARG C  1 59  ? 13.48900  71.05700  -85.99700  1.000 49.70688  ? 36  ARG C CZ    1 
ATOM   5986  N  NH1   . ARG C  1 59  ? 12.79700  72.03700  -86.56800  1.000 43.48499  ? 36  ARG C NH1   1 
ATOM   5987  N  NH2   . ARG C  1 59  ? 12.87500  70.23200  -85.14600  1.000 50.56826  ? 36  ARG C NH2   1 
ATOM   5988  N  N     . LYS C  1 60  ? 19.75700  75.15400  -88.39400  1.000 28.20021  ? 37  LYS C N     1 
ATOM   5989  C  CA    . LYS C  1 60  ? 20.65600  75.59200  -89.46000  1.000 29.52882  ? 37  LYS C CA    1 
ATOM   5990  C  C     . LYS C  1 60  ? 22.02500  75.97900  -88.89200  1.000 29.90199  ? 37  LYS C C     1 
ATOM   5991  O  O     . LYS C  1 60  ? 23.06200  75.66000  -89.48600  1.000 32.93875  ? 37  LYS C O     1 
ATOM   5992  C  CB    . LYS C  1 60  ? 20.00800  76.74200  -90.23300  1.000 30.25359  ? 37  LYS C CB    1 
ATOM   5993  C  CG    . LYS C  1 60  ? 20.93300  77.46500  -91.25600  1.000 34.53152  ? 37  LYS C CG    1 
ATOM   5994  C  CD    . LYS C  1 60  ? 21.50800  76.51800  -92.30500  1.000 39.33490  ? 37  LYS C CD    1 
ATOM   5995  C  CE    . LYS C  1 60  ? 20.49200  76.16600  -93.35500  1.000 45.64997  ? 37  LYS C CE    1 
ATOM   5996  N  NZ    . LYS C  1 60  ? 21.13900  75.79700  -94.65900  1.000 41.84832  ? 37  LYS C NZ    1 
ATOM   5997  N  N     . LEU C  1 61  ? 22.03900  76.64300  -87.73100  1.000 30.29155  ? 38  LEU C N     1 
ATOM   5998  C  CA    . LEU C  1 61  ? 23.28900  76.96900  -87.04500  1.000 28.87836  ? 38  LEU C CA    1 
ATOM   5999  C  C     . LEU C  1 61  ? 24.11100  75.71300  -86.73400  1.000 30.94966  ? 38  LEU C C     1 
ATOM   6000  O  O     . LEU C  1 61  ? 25.32400  75.68100  -86.97500  1.000 29.74299  ? 38  LEU C O     1 
ATOM   6001  C  CB    . LEU C  1 61  ? 22.97700  77.74600  -85.76000  1.000 25.65900  ? 38  LEU C CB    1 
ATOM   6002  C  CG    . LEU C  1 61  ? 24.17100  78.11700  -84.87000  1.000 29.92481  ? 38  LEU C CG    1 
ATOM   6003  C  CD1   . LEU C  1 61  ? 25.19400  78.96800  -85.64600  1.000 31.42616  ? 38  LEU C CD1   1 
ATOM   6004  C  CD2   . LEU C  1 61  ? 23.66800  78.86800  -83.63400  1.000 27.32336  ? 38  LEU C CD2   1 
ATOM   6005  N  N     . ALA C  1 62  ? 23.47600  74.67800  -86.16800  1.000 32.22702  ? 39  ALA C N     1 
ATOM   6006  C  CA    . ALA C  1 62  ? 24.21800  73.46300  -85.81600  1.000 28.84922  ? 39  ALA C CA    1 
ATOM   6007  C  C     . ALA C  1 62  ? 24.82100  72.82300  -87.06400  1.000 34.01642  ? 39  ALA C C     1 
ATOM   6008  O  O     . ALA C  1 62  ? 25.93600  72.28100  -87.02800  1.000 32.24059  ? 39  ALA C O     1 
ATOM   6009  C  CB    . ALA C  1 62  ? 23.28600  72.46500  -85.11700  1.000 28.99793  ? 39  ALA C CB    1 
ATOM   6010  N  N     . GLN C  1 63  ? 24.08700  72.86800  -88.17900  1.000 30.12015  ? 40  GLN C N     1 
ATOM   6011  C  CA    . GLN C  1 63  ? 24.59800  72.31200  -89.41800  1.000 28.84625  ? 40  GLN C CA    1 
ATOM   6012  C  C     . GLN C  1 63  ? 25.77200  73.13200  -89.93900  1.000 31.56314  ? 40  GLN C C     1 
ATOM   6013  O  O     . GLN C  1 63  ? 26.77100  72.56900  -90.39600  1.000 33.09908  ? 40  GLN C O     1 
ATOM   6014  C  CB    . GLN C  1 63  ? 23.47700  72.23700  -90.46600  1.000 32.09543  ? 40  GLN C CB    1 
ATOM   6015  C  CG    . GLN C  1 63  ? 22.39800  71.19200  -90.08900  1.000 31.79054  ? 40  GLN C CG    1 
ATOM   6016  C  CD    . GLN C  1 63  ? 21.07500  71.43600  -90.79300  1.000 42.78580  ? 40  GLN C CD    1 
ATOM   6017  O  OE1   . GLN C  1 63  ? 20.92300  72.41500  -91.53200  1.000 37.80500  ? 40  GLN C OE1   1 
ATOM   6018  N  NE2   . GLN C  1 63  ? 20.10700  70.55400  -90.56400  1.000 38.31401  ? 40  GLN C NE2   1 
ATOM   6019  N  N     . LEU C  1 64  ? 25.67800  74.46300  -89.85400  1.000 31.60208  ? 41  LEU C N     1 
ATOM   6020  C  CA    . LEU C  1 64  ? 26.79800  75.31400  -90.25500  1.000 32.50797  ? 41  LEU C CA    1 
ATOM   6021  C  C     . LEU C  1 64  ? 28.01800  75.08100  -89.36400  1.000 30.41880  ? 41  LEU C C     1 
ATOM   6022  O  O     . LEU C  1 64  ? 29.16200  75.08300  -89.85600  1.000 31.53557  ? 41  LEU C O     1 
ATOM   6023  C  CB    . LEU C  1 64  ? 26.39800  76.79200  -90.18600  1.000 27.83061  ? 41  LEU C CB    1 
ATOM   6024  C  CG    . LEU C  1 64  ? 25.43200  77.33200  -91.25500  1.000 32.16643  ? 41  LEU C CG    1 
ATOM   6025  C  CD1   . LEU C  1 64  ? 24.95400  78.73100  -90.86300  1.000 34.08232  ? 41  LEU C CD1   1 
ATOM   6026  C  CD2   . LEU C  1 64  ? 26.03200  77.32600  -92.70400  1.000 37.59635  ? 41  LEU C CD2   1 
ATOM   6027  N  N     . ALA C  1 65  ? 27.79100  74.92200  -88.04800  1.000 32.10877  ? 42  ALA C N     1 
ATOM   6028  C  CA    . ALA C  1 65  ? 28.89300  74.70900  -87.11000  1.000 28.54241  ? 42  ALA C CA    1 
ATOM   6029  C  C     . ALA C  1 65  ? 29.60300  73.39500  -87.39500  1.000 31.41119  ? 42  ALA C C     1 
ATOM   6030  O  O     . ALA C  1 65  ? 30.83800  73.31500  -87.36000  1.000 33.17542  ? 42  ALA C O     1 
ATOM   6031  C  CB    . ALA C  1 65  ? 28.37500  74.73900  -85.66100  1.000 29.24229  ? 42  ALA C CB    1 
ATOM   6032  N  N     A GLU C  1 66  ? 28.84400  72.33700  -87.67000  0.460 32.53727  ? 43  GLU C N     1 
ATOM   6033  N  N     B GLU C  1 66  ? 28.82400  72.34800  -87.64800  0.540 32.52983  ? 43  GLU C N     1 
ATOM   6034  C  CA    A GLU C  1 66  ? 29.48200  71.07500  -88.02200  0.460 33.16910  ? 43  GLU C CA    1 
ATOM   6035  C  CA    B GLU C  1 66  ? 29.35900  71.05600  -88.05200  0.540 33.20494  ? 43  GLU C CA    1 
ATOM   6036  C  C     A GLU C  1 66  ? 30.25400  71.20300  -89.33200  0.460 33.51434  ? 43  GLU C C     1 
ATOM   6037  C  C     B GLU C  1 66  ? 30.20700  71.19500  -89.31600  0.540 33.50829  ? 43  GLU C C     1 
ATOM   6038  O  O     A GLU C  1 66  ? 31.36500  70.67500  -89.46000  0.460 35.89123  ? 43  GLU C O     1 
ATOM   6039  O  O     B GLU C  1 66  ? 31.32700  70.67800  -89.39000  0.540 35.96885  ? 43  GLU C O     1 
ATOM   6040  C  CB    A GLU C  1 66  ? 28.45000  69.94400  -88.07300  0.460 33.66865  ? 43  GLU C CB    1 
ATOM   6041  C  CB    B GLU C  1 66  ? 28.15700  70.12700  -88.25900  0.540 34.14849  ? 43  GLU C CB    1 
ATOM   6042  C  CG    A GLU C  1 66  ? 29.05000  68.57500  -88.37400  0.460 36.49900  ? 43  GLU C CG    1 
ATOM   6043  C  CG    B GLU C  1 66  ? 28.38800  68.71800  -88.73600  0.540 37.36682  ? 43  GLU C CG    1 
ATOM   6044  C  CD    A GLU C  1 66  ? 28.00000  67.47600  -88.48600  0.460 38.07317  ? 43  GLU C CD    1 
ATOM   6045  C  CD    B GLU C  1 66  ? 27.05900  67.95400  -88.86300  0.540 38.22833  ? 43  GLU C CD    1 
ATOM   6046  O  OE1   A GLU C  1 66  ? 26.90900  67.62700  -87.89500  0.460 34.11977  ? 43  GLU C OE1   1 
ATOM   6047  O  OE1   B GLU C  1 66  ? 26.24000  68.29800  -89.76000  0.540 37.67474  ? 43  GLU C OE1   1 
ATOM   6048  O  OE2   A GLU C  1 66  ? 28.25400  66.46600  -89.17900  0.460 36.84718  ? 43  GLU C OE2   1 
ATOM   6049  O  OE2   B GLU C  1 66  ? 26.82300  67.02100  -88.05700  0.540 31.59615  ? 43  GLU C OE2   1 
ATOM   6050  N  N     . ALA C  1 67  ? 29.70300  71.92900  -90.31200  1.000 34.08118  ? 44  ALA C N     1 
ATOM   6051  C  CA    . ALA C  1 67  ? 30.46200  72.13400  -91.54300  1.000 31.74275  ? 44  ALA C CA    1 
ATOM   6052  C  C     . ALA C  1 67  ? 31.71200  72.98000  -91.30600  1.000 34.52524  ? 44  ALA C C     1 
ATOM   6053  O  O     . ALA C  1 67  ? 32.72700  72.78700  -91.97900  1.000 34.07554  ? 44  ALA C O     1 
ATOM   6054  C  CB    . ALA C  1 67  ? 29.59200  72.80300  -92.61200  1.000 36.13377  ? 44  ALA C CB    1 
ATOM   6055  N  N     . ALA C  1 68  ? 31.65300  73.92900  -90.37700  1.000 32.89462  ? 45  ALA C N     1 
ATOM   6056  C  CA    . ALA C  1 68  ? 32.79700  74.79100  -90.10500  1.000 35.42378  ? 45  ALA C CA    1 
ATOM   6057  C  C     . ALA C  1 68  ? 33.89700  74.07600  -89.32700  1.000 39.04942  ? 45  ALA C C     1 
ATOM   6058  O  O     . ALA C  1 68  ? 35.03000  74.56600  -89.29000  1.000 39.74456  ? 45  ALA C O     1 
ATOM   6059  C  CB    . ALA C  1 68  ? 32.33700  76.01300  -89.30000  1.000 33.70913  ? 45  ALA C CB    1 
ATOM   6060  N  N     . GLY C  1 69  ? 33.60100  72.94200  -88.69800  1.000 31.58561  ? 46  GLY C N     1 
ATOM   6061  C  CA    . GLY C  1 69  ? 34.60400  72.21200  -87.96200  1.000 32.05940  ? 46  GLY C CA    1 
ATOM   6062  C  C     . GLY C  1 69  ? 34.48600  72.27500  -86.45400  1.000 33.14981  ? 46  GLY C C     1 
ATOM   6063  O  O     . GLY C  1 69  ? 35.44800  71.91500  -85.76200  1.000 30.20432  ? 46  GLY C O     1 
ATOM   6064  N  N     . PHE C  1 70  ? 33.35400  72.73300  -85.92000  1.000 33.49240  ? 47  PHE C N     1 
ATOM   6065  C  CA    . PHE C  1 70  ? 33.10900  72.64300  -84.48400  1.000 27.90579  ? 47  PHE C CA    1 
ATOM   6066  C  C     . PHE C  1 70  ? 32.76200  71.20800  -84.14300  1.000 31.82472  ? 47  PHE C C     1 
ATOM   6067  O  O     . PHE C  1 70  ? 31.91500  70.58600  -84.80300  1.000 30.92592  ? 47  PHE C O     1 
ATOM   6068  C  CB    . PHE C  1 70  ? 31.95000  73.55700  -84.08500  1.000 27.06790  ? 47  PHE C CB    1 
ATOM   6069  C  CG    . PHE C  1 70  ? 32.31700  75.01400  -84.08900  1.000 30.62117  ? 47  PHE C CG    1 
ATOM   6070  C  CD1   . PHE C  1 70  ? 32.29200  75.74100  -85.27900  1.000 29.77733  ? 47  PHE C CD1   1 
ATOM   6071  C  CD2   . PHE C  1 70  ? 32.70200  75.65500  -82.90500  1.000 28.91766  ? 47  PHE C CD2   1 
ATOM   6072  C  CE1   . PHE C  1 70  ? 32.65200  77.09000  -85.30400  1.000 29.61236  ? 47  PHE C CE1   1 
ATOM   6073  C  CE2   . PHE C  1 70  ? 33.05700  77.00100  -82.92300  1.000 31.54176  ? 47  PHE C CE2   1 
ATOM   6074  C  CZ    . PHE C  1 70  ? 33.03800  77.72000  -84.12600  1.000 32.41695  ? 47  PHE C CZ    1 
ATOM   6075  N  N     . GLU C  1 71  ? 33.40500  70.68900  -83.10500  1.000 28.32114  ? 48  GLU C N     1 
ATOM   6076  C  CA    . GLU C  1 71  ? 33.12800  69.33400  -82.65600  1.000 27.54362  ? 48  GLU C CA    1 
ATOM   6077  C  C     . GLU C  1 71  ? 31.89500  69.26400  -81.75800  1.000 27.16099  ? 48  GLU C C     1 
ATOM   6078  O  O     . GLU C  1 71  ? 31.15400  68.27400  -81.82500  1.000 29.68088  ? 48  GLU C O     1 
ATOM   6079  C  CB    . GLU C  1 71  ? 34.33900  68.77100  -81.91900  1.000 29.34834  ? 48  GLU C CB    1 
ATOM   6080  C  CG    . GLU C  1 71  ? 34.12500  67.33900  -81.44300  1.000 34.27861  ? 48  GLU C CG    1 
ATOM   6081  C  CD    . GLU C  1 71  ? 35.43100  66.59000  -81.14200  1.000 42.45540  ? 48  GLU C CD    1 
ATOM   6082  O  OE1   . GLU C  1 71  ? 36.52700  67.17500  -81.31100  1.000 38.88402  ? 48  GLU C OE1   1 
ATOM   6083  O  OE2   . GLU C  1 71  ? 35.35500  65.40700  -80.73600  1.000 42.27070  ? 48  GLU C OE2   1 
ATOM   6084  N  N     . TYR C  1 72  ? 31.65700  70.30500  -80.94900  1.000 25.71960  ? 49  TYR C N     1 
ATOM   6085  C  CA    . TYR C  1 72  ? 30.60900  70.31700  -79.94000  1.000 25.83752  ? 49  TYR C CA    1 
ATOM   6086  C  C     . TYR C  1 72  ? 29.75200  71.57800  -79.99500  1.000 28.38958  ? 49  TYR C C     1 
ATOM   6087  O  O     . TYR C  1 72  ? 30.21700  72.67400  -80.33200  1.000 31.21736  ? 49  TYR C O     1 
ATOM   6088  C  CB    . TYR C  1 72  ? 31.22900  70.34700  -78.54700  1.000 25.38001  ? 49  TYR C CB    1 
ATOM   6089  C  CG    . TYR C  1 72  ? 32.03100  69.13000  -78.17300  1.000 27.52991  ? 49  TYR C CG    1 
ATOM   6090  C  CD1   . TYR C  1 72  ? 31.41700  68.00800  -77.63200  1.000 26.50272  ? 49  TYR C CD1   1 
ATOM   6091  C  CD2   . TYR C  1 72  ? 33.40800  69.10800  -78.34300  1.000 30.41849  ? 49  TYR C CD2   1 
ATOM   6092  C  CE1   . TYR C  1 72  ? 32.17000  66.88400  -77.27100  1.000 25.25171  ? 49  TYR C CE1   1 
ATOM   6093  C  CE2   . TYR C  1 72  ? 34.16100  68.00800  -77.97500  1.000 32.70109  ? 49  TYR C CE2   1 
ATOM   6094  C  CZ    . TYR C  1 72  ? 33.54100  66.90800  -77.43500  1.000 31.87229  ? 49  TYR C CZ    1 
ATOM   6095  O  OH    . TYR C  1 72  ? 34.30400  65.81500  -77.07400  1.000 34.50686  ? 49  TYR C OH    1 
ATOM   6096  N  N     . ALA C  1 73  ? 28.49300  71.41400  -79.60100  1.000 27.73522  ? 50  ALA C N     1 
ATOM   6097  C  CA    . ALA C  1 73  ? 27.60700  72.51200  -79.25400  1.000 26.18411  ? 50  ALA C CA    1 
ATOM   6098  C  C     . ALA C  1 73  ? 27.28400  72.39600  -77.76700  1.000 22.59213  ? 50  ALA C C     1 
ATOM   6099  O  O     . ALA C  1 73  ? 27.06000  71.28600  -77.27600  1.000 27.42935  ? 50  ALA C O     1 
ATOM   6100  C  CB    . ALA C  1 73  ? 26.29300  72.39400  -80.03200  1.000 23.47778  ? 50  ALA C CB    1 
ATOM   6101  N  N     . LEU C  1 74  ? 27.20300  73.53700  -77.06500  1.000 21.82480  ? 51  LEU C N     1 
ATOM   6102  C  CA    . LEU C  1 74  ? 26.87000  73.54200  -75.62500  1.000 23.00105  ? 51  LEU C CA    1 
ATOM   6103  C  C     . LEU C  1 74  ? 25.55400  74.28200  -75.39300  1.000 25.74130  ? 51  LEU C C     1 
ATOM   6104  O  O     . LEU C  1 74  ? 25.45400  75.47600  -75.68700  1.000 25.28040  ? 51  LEU C O     1 
ATOM   6105  C  CB    . LEU C  1 74  ? 27.99300  74.20600  -74.82800  1.000 26.41107  ? 51  LEU C CB    1 
ATOM   6106  C  CG    . LEU C  1 74  ? 27.71200  74.40200  -73.32500  1.000 26.28974  ? 51  LEU C CG    1 
ATOM   6107  C  CD1   . LEU C  1 74  ? 27.60600  73.04700  -72.62300  1.000 23.75276  ? 51  LEU C CD1   1 
ATOM   6108  C  CD2   . LEU C  1 74  ? 28.82600  75.22600  -72.73200  1.000 26.15485  ? 51  LEU C CD2   1 
ATOM   6109  N  N     A THR C  1 75  ? 24.55300  73.59300  -74.77100  0.700 22.76356  ? 52  THR C N     1 
ATOM   6110  N  N     B THR C  1 75  ? 24.54400  73.55500  -74.94500  0.300 23.29097  ? 52  THR C N     1 
ATOM   6111  C  CA    A THR C  1 75  ? 23.19300  74.11900  -74.54500  0.700 26.76307  ? 52  THR C CA    1 
ATOM   6112  C  CA    B THR C  1 75  ? 23.35000  74.22600  -74.50000  0.300 26.55087  ? 52  THR C CA    1 
ATOM   6113  C  C     A THR C  1 75  ? 22.98600  74.46500  -73.06600  0.700 26.98865  ? 52  THR C C     1 
ATOM   6114  C  C     B THR C  1 75  ? 23.56900  74.71700  -73.08500  0.300 25.36569  ? 52  THR C C     1 
ATOM   6115  O  O     A THR C  1 75  ? 22.85700  73.55600  -72.22900  0.700 25.00266  ? 52  THR C O     1 
ATOM   6116  O  O     B THR C  1 75  ? 24.38200  74.18600  -72.32100  0.300 26.09776  ? 52  THR C O     1 
ATOM   6117  C  CB    A THR C  1 75  ? 22.15000  73.06800  -74.94600  0.700 28.02593  ? 52  THR C CB    1 
ATOM   6118  C  CB    B THR C  1 75  ? 22.15200  73.28900  -74.54100  0.300 26.78887  ? 52  THR C CB    1 
ATOM   6119  O  OG1   A THR C  1 75  ? 22.43500  72.55700  -76.24900  0.700 26.17825  ? 52  THR C OG1   1 
ATOM   6120  O  OG1   B THR C  1 75  ? 22.36500  72.20600  -73.62300  0.300 25.47045  ? 52  THR C OG1   1 
ATOM   6121  C  CG2   A THR C  1 75  ? 20.71800  73.63600  -74.94400  0.700 26.00606  ? 52  THR C CG2   1 
ATOM   6122  C  CG2   B THR C  1 75  ? 21.97900  72.76400  -75.95900  0.300 26.93285  ? 52  THR C CG2   1 
ATOM   6123  N  N     . GLN C  1 76  ? 22.86000  75.76100  -72.75500  1.000 25.45036  ? 53  GLN C N     1 
ATOM   6124  C  CA    . GLN C  1 76  ? 22.80500  76.21400  -71.37600  1.000 26.40720  ? 53  GLN C CA    1 
ATOM   6125  C  C     . GLN C  1 76  ? 21.44200  75.88900  -70.79300  1.000 25.16903  ? 53  GLN C C     1 
ATOM   6126  O  O     . GLN C  1 76  ? 20.45200  75.69600  -71.51900  1.000 23.20634  ? 53  GLN C O     1 
ATOM   6127  C  CB    . GLN C  1 76  ? 23.10000  77.70700  -71.26700  1.000 29.00459  ? 53  GLN C CB    1 
ATOM   6128  C  CG    . GLN C  1 76  ? 22.09800  78.59300  -71.94700  1.000 26.62566  ? 53  GLN C CG    1 
ATOM   6129  C  CD    . GLN C  1 76  ? 22.63200  80.01900  -72.05700  1.000 35.80474  ? 53  GLN C CD    1 
ATOM   6130  O  OE1   . GLN C  1 76  ? 22.35000  80.87800  -71.22200  1.000 36.76948  ? 53  GLN C OE1   1 
ATOM   6131  N  NE2   . GLN C  1 76  ? 23.40600  80.26000  -73.08000  1.000 30.32451  ? 53  GLN C NE2   1 
ATOM   6132  N  N     . ILE C  1 77  ? 21.40800  75.82300  -69.45700  1.000 23.08546  ? 54  ILE C N     1 
ATOM   6133  C  CA    . ILE C  1 77  ? 20.20400  75.43100  -68.74400  1.000 24.23635  ? 54  ILE C CA    1 
ATOM   6134  C  C     . ILE C  1 77  ? 19.69400  76.60000  -67.91400  1.000 22.06018  ? 54  ILE C C     1 
ATOM   6135  O  O     . ILE C  1 77  ? 20.43600  77.19700  -67.12100  1.000 23.74070  ? 54  ILE C O     1 
ATOM   6136  C  CB    . ILE C  1 77  ? 20.36800  74.14400  -67.91300  1.000 21.29729  ? 54  ILE C CB    1 
ATOM   6137  C  CG1   . ILE C  1 77  ? 19.04300  73.84900  -67.19700  1.000 22.53487  ? 54  ILE C CG1   1 
ATOM   6138  C  CG2   . ILE C  1 77  ? 21.50200  74.25400  -66.83700  1.000 23.72653  ? 54  ILE C CG2   1 
ATOM   6139  C  CD1   . ILE C  1 77  ? 19.05700  72.54700  -66.37900  1.000 21.32254  ? 54  ILE C CD1   1 
ATOM   6140  N  N     . ARG C  1 78  ? 18.43500  76.95200  -68.14000  1.000 21.05310  ? 55  ARG C N     1 
ATOM   6141  C  CA    . ARG C  1 78  ? 17.72800  77.89200  -67.28900  1.000 24.56529  ? 55  ARG C CA    1 
ATOM   6142  C  C     . ARG C  1 78  ? 16.35800  77.30900  -66.99000  1.000 23.79058  ? 55  ARG C C     1 
ATOM   6143  O  O     . ARG C  1 78  ? 15.79800  76.56300  -67.80300  1.000 25.51776  ? 55  ARG C O     1 
ATOM   6144  C  CB    . ARG C  1 78  ? 17.49500  79.22300  -68.03500  1.000 26.45253  ? 55  ARG C CB    1 
ATOM   6145  C  CG    . ARG C  1 78  ? 18.72400  80.15500  -68.15300  1.000 23.65000  ? 55  ARG C CG    1 
ATOM   6146  C  CD    . ARG C  1 78  ? 18.83300  81.14000  -66.96200  1.000 24.87588  ? 55  ARG C CD    1 
ATOM   6147  N  NE    . ARG C  1 78  ? 19.11300  80.40100  -65.73100  1.000 29.42605  ? 55  ARG C NE    1 
ATOM   6148  C  CZ    . ARG C  1 78  ? 20.29200  79.86100  -65.44100  1.000 29.04415  ? 55  ARG C CZ    1 
ATOM   6149  N  NH1   . ARG C  1 78  ? 21.34800  80.04200  -66.22500  1.000 27.15945  ? 55  ARG C NH1   1 
ATOM   6150  N  NH2   . ARG C  1 78  ? 20.40800  79.10100  -64.34900  1.000 25.79369  ? 55  ARG C NH2   1 
ATOM   6151  N  N     . PHE C  1 79  ? 15.80300  77.66800  -65.82700  1.000 22.15798  ? 56  PHE C N     1 
ATOM   6152  C  CA    . PHE C  1 79  ? 14.38200  77.44000  -65.58400  1.000 24.43436  ? 56  PHE C CA    1 
ATOM   6153  C  C     . PHE C  1 79  ? 13.56700  78.72600  -65.61200  1.000 28.84677  ? 56  PHE C C     1 
ATOM   6154  O  O     . PHE C  1 79  ? 12.35100  78.67800  -65.81500  1.000 27.07137  ? 56  PHE C O     1 
ATOM   6155  C  CB    . PHE C  1 79  ? 14.16800  76.72100  -64.23600  1.000 28.93091  ? 56  PHE C CB    1 
ATOM   6156  C  CG    . PHE C  1 79  ? 14.56600  75.28300  -64.27600  1.000 25.35742  ? 56  PHE C CG    1 
ATOM   6157  C  CD1   . PHE C  1 79  ? 15.87600  74.90500  -64.01700  1.000 26.11019  ? 56  PHE C CD1   1 
ATOM   6158  C  CD2   . PHE C  1 79  ? 13.64400  74.30200  -64.64800  1.000 28.15509  ? 56  PHE C CD2   1 
ATOM   6159  C  CE1   . PHE C  1 79  ? 16.26900  73.55700  -64.08600  1.000 29.29542  ? 56  PHE C CE1   1 
ATOM   6160  C  CE2   . PHE C  1 79  ? 14.02900  72.94500  -64.73000  1.000 33.59668  ? 56  PHE C CE2   1 
ATOM   6161  C  CZ    . PHE C  1 79  ? 15.34500  72.58000  -64.44000  1.000 30.37784  ? 56  PHE C CZ    1 
ATOM   6162  N  N     . THR C  1 80  ? 14.20700  79.86700  -65.40700  1.000 28.07160  ? 57  THR C N     1 
ATOM   6163  C  CA    . THR C  1 80  ? 13.52300  81.13600  -65.50500  1.000 28.10347  ? 57  THR C CA    1 
ATOM   6164  C  C     . THR C  1 80  ? 14.50000  82.17800  -66.01000  1.000 31.13774  ? 57  THR C C     1 
ATOM   6165  O  O     . THR C  1 80  ? 15.71400  81.95700  -66.03100  1.000 31.40927  ? 57  THR C O     1 
ATOM   6166  C  CB    . THR C  1 80  ? 12.89700  81.56100  -64.16700  1.000 31.49886  ? 57  THR C CB    1 
ATOM   6167  O  OG1   . THR C  1 80  ? 11.95400  82.60500  -64.42800  1.000 36.14039  ? 57  THR C OG1   1 
ATOM   6168  C  CG2   . THR C  1 80  ? 13.96100  82.04100  -63.15100  1.000 31.50612  ? 57  THR C CG2   1 
ATOM   6169  N  N     . ALA C  1 81  ? 13.94100  83.31600  -66.43200  1.000 30.19881  ? 58  ALA C N     1 
ATOM   6170  C  CA    . ALA C  1 81  ? 14.71600  84.37500  -67.07100  1.000 29.45997  ? 58  ALA C CA    1 
ATOM   6171  C  C     . ALA C  1 81  ? 15.84000  84.85300  -66.17200  1.000 35.48703  ? 58  ALA C C     1 
ATOM   6172  O  O     . ALA C  1 81  ? 15.63300  85.15400  -64.99100  1.000 33.80302  ? 58  ALA C O     1 
ATOM   6173  C  CB    . ALA C  1 81  ? 13.80500  85.56400  -67.39800  1.000 25.28676  ? 58  ALA C CB    1 
ATOM   6174  N  N     . GLY C  1 82  ? 17.03500  84.93600  -66.74300  1.000 33.22237  ? 59  GLY C N     1 
ATOM   6175  C  CA    . GLY C  1 82  ? 18.15900  85.57500  -66.08100  1.000 35.35451  ? 59  GLY C CA    1 
ATOM   6176  C  C     . GLY C  1 82  ? 19.01500  86.19800  -67.16400  1.000 39.00993  ? 59  GLY C C     1 
ATOM   6177  O  O     . GLY C  1 82  ? 18.97200  85.77100  -68.31900  1.000 35.31462  ? 59  GLY C O     1 
ATOM   6178  N  N     . TYR C  1 83  ? 19.80100  87.20400  -66.77600  1.000 31.75955  ? 60  TYR C N     1 
ATOM   6179  C  CA    . TYR C  1 83  ? 20.75900  87.89800  -67.65000  1.000 37.44871  ? 60  TYR C CA    1 
ATOM   6180  C  C     . TYR C  1 83  ? 20.21000  88.22300  -69.03800  1.000 36.44049  ? 60  TYR C C     1 
ATOM   6181  O  O     . TYR C  1 83  ? 20.92800  88.09800  -70.04400  1.000 34.86525  ? 60  TYR C O     1 
ATOM   6182  C  CB    . TYR C  1 83  ? 22.11000  87.16800  -67.74500  1.000 30.49034  ? 60  TYR C CB    1 
ATOM   6183  C  CG    . TYR C  1 83  ? 21.99500  85.68800  -67.99500  1.000 29.20966  ? 60  TYR C CG    1 
ATOM   6184  C  CD1   . TYR C  1 83  ? 21.89100  84.78500  -66.93600  1.000 31.40194  ? 60  TYR C CD1   1 
ATOM   6185  C  CD2   . TYR C  1 83  ? 21.96300  85.18000  -69.30200  1.000 31.45830  ? 60  TYR C CD2   1 
ATOM   6186  C  CE1   . TYR C  1 83  ? 21.77700  83.41800  -67.18300  1.000 31.61291  ? 60  TYR C CE1   1 
ATOM   6187  C  CE2   . TYR C  1 83  ? 21.83700  83.82800  -69.55100  1.000 28.82357  ? 60  TYR C CE2   1 
ATOM   6188  C  CZ    . TYR C  1 83  ? 21.75400  82.94800  -68.48800  1.000 32.30780  ? 60  TYR C CZ    1 
ATOM   6189  O  OH    . TYR C  1 83  ? 21.64400  81.59500  -68.74100  1.000 30.39167  ? 60  TYR C OH    1 
ATOM   6190  N  N     . GLY C  1 84  ? 18.94800  88.64600  -69.10200  1.000 36.42169  ? 61  GLY C N     1 
ATOM   6191  C  CA    . GLY C  1 84  ? 18.35700  89.04400  -70.37200  1.000 40.38745  ? 61  GLY C CA    1 
ATOM   6192  C  C     . GLY C  1 84  ? 17.72200  87.92700  -71.17800  1.000 44.59956  ? 61  GLY C C     1 
ATOM   6193  O  O     . GLY C  1 84  ? 17.14500  88.19900  -72.24700  1.000 35.47675  ? 61  GLY C O     1 
ATOM   6194  N  N     . ALA C  1 85  ? 17.80800  86.67900  -70.70900  1.000 31.23650  ? 62  ALA C N     1 
ATOM   6195  C  CA    . ALA C  1 85  ? 17.23500  85.54700  -71.43400  1.000 37.04953  ? 62  ALA C CA    1 
ATOM   6196  C  C     . ALA C  1 85  ? 15.74500  85.40800  -71.09100  1.000 31.36427  ? 62  ALA C C     1 
ATOM   6197  O  O     . ALA C  1 85  ? 15.33600  84.50200  -70.37000  1.000 32.13728  ? 62  ALA C O     1 
ATOM   6198  C  CB    . ALA C  1 85  ? 18.00200  84.27800  -71.08500  1.000 32.47226  ? 62  ALA C CB    1 
ATOM   6199  N  N     . GLU C  1 86  ? 14.92500  86.29700  -71.66700  1.000 36.15124  ? 63  GLU C N     1 
ATOM   6200  C  CA    . GLU C  1 86  ? 13.47700  86.31200  -71.42100  1.000 33.84071  ? 63  GLU C CA    1 
ATOM   6201  C  C     . GLU C  1 86  ? 12.81600  84.94100  -71.64500  1.000 31.26261  ? 63  GLU C C     1 
ATOM   6202  O  O     . GLU C  1 86  ? 11.92000  84.53800  -70.88800  1.000 29.43571  ? 63  GLU C O     1 
ATOM   6203  C  CB    . GLU C  1 86  ? 12.81800  87.38100  -72.31300  1.000 38.51430  ? 63  GLU C CB    1 
ATOM   6204  C  CG    . GLU C  1 86  ? 11.31100  87.62900  -72.00800  1.000 42.44596  ? 63  GLU C CG    1 
ATOM   6205  C  CD    . GLU C  1 86  ? 10.62100  88.64200  -72.96000  1.000 60.15621  ? 63  GLU C CD    1 
ATOM   6206  O  OE1   . GLU C  1 86  ? 11.30300  89.38800  -73.71000  1.000 58.78565  ? 63  GLU C OE1   1 
ATOM   6207  O  OE2   . GLU C  1 86  ? 9.37300   88.69500  -72.94300  1.000 52.60021  ? 63  GLU C OE2   1 
ATOM   6208  N  N     . PHE C  1 87  ? 13.20200  84.24700  -72.71400  1.000 27.14989  ? 64  PHE C N     1 
ATOM   6209  C  CA    . PHE C  1 87  ? 12.76400  82.89900  -73.07200  1.000 27.46936  ? 64  PHE C CA    1 
ATOM   6210  C  C     . PHE C  1 87  ? 13.97700  81.98800  -73.12700  1.000 30.19338  ? 64  PHE C C     1 
ATOM   6211  O  O     . PHE C  1 87  ? 15.05300  82.42100  -73.54600  1.000 29.68164  ? 64  PHE C O     1 
ATOM   6212  C  CB    . PHE C  1 87  ? 12.17400  82.89500  -74.51300  1.000 28.78974  ? 64  PHE C CB    1 
ATOM   6213  C  CG    . PHE C  1 87  ? 10.94700  83.77900  -74.67300  1.000 31.70975  ? 64  PHE C CG    1 
ATOM   6214  C  CD1   . PHE C  1 87  ? 11.07200  85.13800  -74.95200  1.000 36.03780  ? 64  PHE C CD1   1 
ATOM   6215  C  CD2   . PHE C  1 87  ? 9.67100   83.24800  -74.53500  1.000 32.24743  ? 64  PHE C CD2   1 
ATOM   6216  C  CE1   . PHE C  1 87  ? 9.94000   85.95700  -75.09800  1.000 40.35902  ? 64  PHE C CE1   1 
ATOM   6217  C  CE2   . PHE C  1 87  ? 8.53100   84.07100  -74.68000  1.000 32.77704  ? 64  PHE C CE2   1 
ATOM   6218  C  CZ    . PHE C  1 87  ? 8.67400   85.42100  -74.96300  1.000 37.16092  ? 64  PHE C CZ    1 
ATOM   6219  N  N     . GLN C  1 88  ? 13.79900  80.71600  -72.74200  1.000 22.47852  ? 65  GLN C N     1 
ATOM   6220  C  CA    . GLN C  1 88  ? 14.88800  79.73400  -72.77300  1.000 24.47021  ? 65  GLN C CA    1 
ATOM   6221  C  C     . GLN C  1 88  ? 14.30500  78.38100  -73.14500  1.000 28.00119  ? 65  GLN C C     1 
ATOM   6222  O  O     . GLN C  1 88  ? 13.43400  77.87500  -72.43400  1.000 32.96557  ? 65  GLN C O     1 
ATOM   6223  C  CB    . GLN C  1 88  ? 15.60200  79.60800  -71.40700  1.000 26.96020  ? 65  GLN C CB    1 
ATOM   6224  C  CG    . GLN C  1 88  ? 15.58800  80.86500  -70.55500  1.000 24.15034  ? 65  GLN C CG    1 
ATOM   6225  C  CD    . GLN C  1 88  ? 14.28100  81.02600  -69.78500  1.000 27.37643  ? 65  GLN C CD    1 
ATOM   6226  O  OE1   . GLN C  1 88  ? 13.70800  80.04000  -69.33900  1.000 29.36989  ? 65  GLN C OE1   1 
ATOM   6227  N  NE2   . GLN C  1 88  ? 13.79500  82.26200  -69.65900  1.000 26.74133  ? 65  GLN C NE2   1 
ATOM   6228  N  N     . HIS C  1 89  ? 14.79300  77.75900  -74.21000  1.000 22.61242  ? 66  HIS C N     1 
ATOM   6229  C  CA    . HIS C  1 89  ? 14.35700  76.39200  -74.44500  1.000 23.54325  ? 66  HIS C CA    1 
ATOM   6230  C  C     . HIS C  1 89  ? 15.04400  75.43900  -73.47600  1.000 25.63838  ? 66  HIS C C     1 
ATOM   6231  O  O     . HIS C  1 89  ? 16.20500  75.63000  -73.09700  1.000 27.72009  ? 66  HIS C O     1 
ATOM   6232  C  CB    . HIS C  1 89  ? 14.64300  75.95200  -75.88400  1.000 21.85309  ? 66  HIS C CB    1 
ATOM   6233  C  CG    . HIS C  1 89  ? 13.52600  76.26700  -76.82800  1.000 28.39280  ? 66  HIS C CG    1 
ATOM   6234  N  ND1   . HIS C  1 89  ? 12.21400  75.93700  -76.56200  1.000 26.41361  ? 66  HIS C ND1   1 
ATOM   6235  C  CD2   . HIS C  1 89  ? 13.52300  76.89200  -78.03100  1.000 29.17105  ? 66  HIS C CD2   1 
ATOM   6236  C  CE1   . HIS C  1 89  ? 11.45700  76.32000  -77.57600  1.000 30.42265  ? 66  HIS C CE1   1 
ATOM   6237  N  NE2   . HIS C  1 89  ? 12.22400  76.91900  -78.46900  1.000 31.03123  ? 66  HIS C NE2   1 
ATOM   6238  N  N     . GLU C  1 90  ? 14.30200  74.40700  -73.08000  1.000 24.94974  ? 67  GLU C N     1 
ATOM   6239  C  CA    . GLU C  1 90  ? 14.81900  73.39400  -72.15600  1.000 25.82816  ? 67  GLU C CA    1 
ATOM   6240  C  C     . GLU C  1 90  ? 16.02200  72.67500  -72.77600  1.000 25.71277  ? 67  GLU C C     1 
ATOM   6241  O  O     . GLU C  1 90  ? 15.97900  72.25300  -73.93600  1.000 24.72194  ? 67  GLU C O     1 
ATOM   6242  C  CB    . GLU C  1 90  ? 13.68400  72.40500  -71.85400  1.000 25.30344  ? 67  GLU C CB    1 
ATOM   6243  C  CG    . GLU C  1 90  ? 13.96200  71.47100  -70.64400  1.000 23.81796  ? 67  GLU C CG    1 
ATOM   6244  C  CD    . GLU C  1 90  ? 14.78800  70.23200  -71.06200  1.000 33.60361  ? 67  GLU C CD    1 
ATOM   6245  O  OE1   . GLU C  1 90  ? 14.50600  69.63300  -72.13300  1.000 27.76885  ? 67  GLU C OE1   1 
ATOM   6246  O  OE2   . GLU C  1 90  ? 15.74600  69.86800  -70.33500  1.000 27.50590  ? 67  GLU C OE2   1 
ATOM   6247  N  N     . SER C  1 91  ? 17.11000  72.54300  -71.99900  1.000 24.11116  ? 68  SER C N     1 
ATOM   6248  C  CA    . SER C  1 91  ? 18.40700  72.13000  -72.55000  1.000 27.33369  ? 68  SER C CA    1 
ATOM   6249  C  C     . SER C  1 91  ? 18.39600  70.72100  -73.18000  1.000 27.40854  ? 68  SER C C     1 
ATOM   6250  O  O     . SER C  1 91  ? 18.97300  70.52300  -74.25800  1.000 25.93356  ? 68  SER C O     1 
ATOM   6251  C  CB    . SER C  1 91  ? 19.48400  72.24300  -71.45900  1.000 26.22920  ? 68  SER C CB    1 
ATOM   6252  O  OG    . SER C  1 91  ? 19.12700  71.48800  -70.31200  1.000 26.73215  ? 68  SER C OG    1 
ATOM   6253  N  N     . VAL C  1 92  ? 17.80000  69.72100  -72.51200  1.000 24.21927  ? 69  VAL C N     1 
ATOM   6254  C  CA    . VAL C  1 92  ? 17.94600  68.33700  -72.98500  1.000 21.47289  ? 69  VAL C CA    1 
ATOM   6255  C  C     . VAL C  1 92  ? 17.10100  68.09100  -74.24700  1.000 25.20305  ? 69  VAL C C     1 
ATOM   6256  O  O     . VAL C  1 92  ? 17.58500  67.53600  -75.24500  1.000 27.74436  ? 69  VAL C O     1 
ATOM   6257  C  CB    . VAL C  1 92  ? 17.65900  67.31000  -71.87200  1.000 25.28602  ? 69  VAL C CB    1 
ATOM   6258  C  CG1   . VAL C  1 92  ? 17.73700  65.89900  -72.42400  1.000 22.69149  ? 69  VAL C CG1   1 
ATOM   6259  C  CG2   . VAL C  1 92  ? 18.69600  67.43200  -70.74400  1.000 25.88541  ? 69  VAL C CG2   1 
ATOM   6260  N  N     . ALA C  1 93  ? 15.83800  68.51300  -74.23100  1.000 22.59500  ? 70  ALA C N     1 
ATOM   6261  C  CA    . ALA C  1 93  ? 14.98800  68.30900  -75.40700  1.000 24.66950  ? 70  ALA C CA    1 
ATOM   6262  C  C     . ALA C  1 93  ? 15.48900  69.12500  -76.60000  1.000 27.16904  ? 70  ALA C C     1 
ATOM   6263  O  O     . ALA C  1 93  ? 15.46300  68.65500  -77.76100  1.000 26.30370  ? 70  ALA C O     1 
ATOM   6264  C  CB    . ALA C  1 93  ? 13.55100  68.68100  -75.06000  1.000 25.76073  ? 70  ALA C CB    1 
ATOM   6265  N  N     . PHE C  1 94  ? 15.98800  70.33700  -76.33700  1.000 24.60668  ? 71  PHE C N     1 
ATOM   6266  C  CA    . PHE C  1 94  ? 16.55600  71.12700  -77.43800  1.000 23.97462  ? 71  PHE C CA    1 
ATOM   6267  C  C     . PHE C  1 94  ? 17.80100  70.44600  -78.00000  1.000 28.32696  ? 71  PHE C C     1 
ATOM   6268  O  O     . PHE C  1 94  ? 17.99800  70.39300  -79.22900  1.000 27.14417  ? 71  PHE C O     1 
ATOM   6269  C  CB    . PHE C  1 94  ? 16.86900  72.54700  -76.94600  1.000 25.32430  ? 71  PHE C CB    1 
ATOM   6270  C  CG    . PHE C  1 94  ? 16.89200  73.60300  -78.03800  1.000 26.01383  ? 71  PHE C CG    1 
ATOM   6271  C  CD1   . PHE C  1 94  ? 15.71200  74.02800  -78.63300  1.000 22.38211  ? 71  PHE C CD1   1 
ATOM   6272  C  CD2   . PHE C  1 94  ? 18.09200  74.18800  -78.43200  1.000 26.17106  ? 71  PHE C CD2   1 
ATOM   6273  C  CE1   . PHE C  1 94  ? 15.72700  75.03500  -79.61800  1.000 26.86777  ? 71  PHE C CE1   1 
ATOM   6274  C  CE2   . PHE C  1 94  ? 18.12600  75.16800  -79.43400  1.000 24.74441  ? 71  PHE C CE2   1 
ATOM   6275  C  CZ    . PHE C  1 94  ? 16.94400  75.59200  -80.02500  1.000 28.85713  ? 71  PHE C CZ    1 
ATOM   6276  N  N     . SER C  1 95  ? 18.63800  69.89300  -77.12400  1.000 27.71827  ? 72  SER C N     1 
ATOM   6277  C  CA    . SER C  1 95  ? 19.83600  69.20300  -77.57700  1.000 28.29170  ? 72  SER C CA    1 
ATOM   6278  C  C     . SER C  1 95  ? 19.46300  68.00300  -78.41900  1.000 25.73824  ? 72  SER C C     1 
ATOM   6279  O  O     . SER C  1 95  ? 20.10500  67.71900  -79.42800  1.000 24.38931  ? 72  SER C O     1 
ATOM   6280  C  CB    . SER C  1 95  ? 20.66500  68.75300  -76.36900  1.000 26.62977  ? 72  SER C CB    1 
ATOM   6281  O  OG    . SER C  1 95  ? 21.13100  69.88900  -75.68100  1.000 25.78419  ? 72  SER C OG    1 
ATOM   6282  N  N     . HIS C  1 96  ? 18.40100  67.30800  -78.03200  1.000 25.30228  ? 73  HIS C N     1 
ATOM   6283  C  CA    . HIS C  1 96  ? 17.92000  66.17100  -78.80600  1.000 24.97795  ? 73  HIS C CA    1 
ATOM   6284  C  C     . HIS C  1 96  ? 17.53200  66.61600  -80.20800  1.000 28.54004  ? 73  HIS C C     1 
ATOM   6285  O  O     . HIS C  1 96  ? 17.91500  65.98800  -81.20200  1.000 27.80674  ? 73  HIS C O     1 
ATOM   6286  C  CB    . HIS C  1 96  ? 16.72200  65.55000  -78.07400  1.000 29.43087  ? 73  HIS C CB    1 
ATOM   6287  C  CG    . HIS C  1 96  ? 16.19000  64.28700  -78.68600  1.000 22.64878  ? 73  HIS C CG    1 
ATOM   6288  N  ND1   . HIS C  1 96  ? 15.17300  63.56000  -78.09100  1.000 23.82200  ? 73  HIS C ND1   1 
ATOM   6289  C  CD2   . HIS C  1 96  ? 16.51100  63.62700  -79.82900  1.000 29.59904  ? 73  HIS C CD2   1 
ATOM   6290  C  CE1   . HIS C  1 96  ? 14.89700  62.50300  -78.83800  1.000 29.47393  ? 73  HIS C CE1   1 
ATOM   6291  N  NE2   . HIS C  1 96  ? 15.69500  62.52000  -79.90100  1.000 31.89931  ? 73  HIS C NE2   1 
ATOM   6292  N  N     . ALA C  1 97  ? 16.78900  67.71700  -80.30400  1.000 25.83975  ? 74  ALA C N     1 
ATOM   6293  C  CA    . ALA C  1 97  ? 16.37400  68.21800  -81.62100  1.000 28.23928  ? 74  ALA C CA    1 
ATOM   6294  C  C     . ALA C  1 97  ? 17.57100  68.64200  -82.47000  1.000 30.33464  ? 74  ALA C C     1 
ATOM   6295  O  O     . ALA C  1 97  ? 17.56400  68.46300  -83.69800  1.000 32.73745  ? 74  ALA C O     1 
ATOM   6296  C  CB    . ALA C  1 97  ? 15.41300  69.39200  -81.44300  1.000 27.66486  ? 74  ALA C CB    1 
ATOM   6297  N  N     . LEU C  1 98  ? 18.60600  69.22100  -81.85200  1.000 26.10065  ? 75  LEU C N     1 
ATOM   6298  C  CA    . LEU C  1 98  ? 19.78400  69.60700  -82.64600  1.000 26.11867  ? 75  LEU C CA    1 
ATOM   6299  C  C     . LEU C  1 98  ? 20.54700  68.38600  -83.15400  1.000 28.61154  ? 75  LEU C C     1 
ATOM   6300  O  O     . LEU C  1 98  ? 21.03200  68.38000  -84.29700  1.000 28.47454  ? 75  LEU C O     1 
ATOM   6301  C  CB    . LEU C  1 98  ? 20.71300  70.51600  -81.84600  1.000 26.27963  ? 75  LEU C CB    1 
ATOM   6302  C  CG    . LEU C  1 98  ? 20.14100  71.87400  -81.40000  1.000 29.87331  ? 75  LEU C CG    1 
ATOM   6303  C  CD1   . LEU C  1 98  ? 21.19100  72.69800  -80.60600  1.000 28.90813  ? 75  LEU C CD1   1 
ATOM   6304  C  CD2   . LEU C  1 98  ? 19.61700  72.65900  -82.59200  1.000 26.95390  ? 75  LEU C CD2   1 
ATOM   6305  N  N     . LEU C  1 99  ? 20.69300  67.35900  -82.30400  1.000 29.36974  ? 76  LEU C N     1 
ATOM   6306  C  CA    . LEU C  1 99  ? 21.29900  66.09600  -82.72400  1.000 27.78344  ? 76  LEU C CA    1 
ATOM   6307  C  C     . LEU C  1 99  ? 20.51300  65.48000  -83.87600  1.000 32.20225  ? 76  LEU C C     1 
ATOM   6308  O  O     . LEU C  1 99  ? 21.09900  64.94700  -84.83500  1.000 28.38347  ? 76  LEU C O     1 
ATOM   6309  C  CB    . LEU C  1 99  ? 21.35100  65.13900  -81.51800  1.000 24.15858  ? 76  LEU C CB    1 
ATOM   6310  C  CG    . LEU C  1 99  ? 22.41100  65.50800  -80.46900  1.000 25.94971  ? 76  LEU C CG    1 
ATOM   6311  C  CD1   . LEU C  1 99  ? 22.24400  64.68500  -79.17500  1.000 29.74353  ? 76  LEU C CD1   1 
ATOM   6312  C  CD2   . LEU C  1 99  ? 23.81600  65.33000  -81.12900  1.000 29.07514  ? 76  LEU C CD2   1 
ATOM   6313  N  N     . ALA C  1 100 ? 19.18000  65.56400  -83.81500  1.000 27.76818  ? 77  ALA C N     1 
ATOM   6314  C  CA    . ALA C  1 100 ? 18.37500  65.00300  -84.89800  1.000 31.29823  ? 77  ALA C CA    1 
ATOM   6315  C  C     . ALA C  1 100 ? 18.59100  65.72400  -86.22500  1.000 36.66273  ? 77  ALA C C     1 
ATOM   6316  O  O     . ALA C  1 100 ? 18.35800  65.12600  -87.27700  1.000 30.63352  ? 77  ALA C O     1 
ATOM   6317  C  CB    . ALA C  1 100 ? 16.88100  64.96100  -84.52000  1.000 28.71016  ? 77  ALA C CB    1 
ATOM   6318  N  N     . ALA C  1 101 ? 19.05300  66.97700  -86.19900  1.000 27.80071  ? 78  ALA C N     1 
ATOM   6319  C  CA    . ALA C  1 101 ? 19.29000  67.78100  -87.39100  1.000 31.95231  ? 78  ALA C CA    1 
ATOM   6320  C  C     . ALA C  1 101 ? 20.71200  67.65200  -87.93900  1.000 32.61934  ? 78  ALA C C     1 
ATOM   6321  O  O     . ALA C  1 101 ? 21.01500  68.22400  -88.99800  1.000 36.10231  ? 78  ALA C O     1 
ATOM   6322  C  CB    . ALA C  1 101 ? 18.98500  69.25100  -87.07400  1.000 34.51161  ? 78  ALA C CB    1 
ATOM   6323  N  N     . THR C  1 102 ? 21.58300  66.90000  -87.26800  1.000 31.19034  ? 79  THR C N     1 
ATOM   6324  C  CA    . THR C  1 102 ? 22.99200  66.82000  -87.64400  1.000 32.92046  ? 79  THR C CA    1 
ATOM   6325  C  C     . THR C  1 102 ? 23.40500  65.35500  -87.76800  1.000 34.04941  ? 79  THR C C     1 
ATOM   6326  O  O     . THR C  1 102 ? 22.62500  64.43900  -87.50500  1.000 33.48163  ? 79  THR C O     1 
ATOM   6327  C  CB    . THR C  1 102 ? 23.86500  67.52200  -86.59600  1.000 29.48694  ? 79  THR C CB    1 
ATOM   6328  O  OG1   . THR C  1 102 ? 23.47400  67.07600  -85.28700  1.000 29.54232  ? 79  THR C OG1   1 
ATOM   6329  C  CG2   . THR C  1 102 ? 23.72200  69.06200  -86.70200  1.000 34.35019  ? 79  THR C CG2   1 
ATOM   6330  N  N     . SER C  1 103 ? 24.65300  65.12500  -88.14700  1.000 33.17649  ? 80  SER C N     1 
ATOM   6331  C  CA    . SER C  1 103 ? 25.10700  63.74900  -88.25000  1.000 39.13825  ? 80  SER C CA    1 
ATOM   6332  C  C     . SER C  1 103 ? 26.35000  63.45400  -87.42800  1.000 35.39399  ? 80  SER C C     1 
ATOM   6333  O  O     . SER C  1 103 ? 26.43300  62.38600  -86.83100  1.000 34.80404  ? 80  SER C O     1 
ATOM   6334  C  CB    . SER C  1 103 ? 25.30800  63.33800  -89.71800  1.000 39.92242  ? 80  SER C CB    1 
ATOM   6335  O  OG    . SER C  1 103 ? 26.39400  64.04100  -90.26000  1.000 45.30420  ? 80  SER C OG    1 
ATOM   6336  N  N     . GLN C  1 104 ? 27.33000  64.36200  -87.38600  1.000 33.92922  ? 81  GLN C N     1 
ATOM   6337  C  CA    . GLN C  1 104 ? 28.53500  64.14700  -86.58900  1.000 34.75940  ? 81  GLN C CA    1 
ATOM   6338  C  C     . GLN C  1 104 ? 28.64200  65.04800  -85.36000  1.000 33.21789  ? 81  GLN C C     1 
ATOM   6339  O  O     . GLN C  1 104 ? 29.33300  64.67400  -84.40100  1.000 33.40496  ? 81  GLN C O     1 
ATOM   6340  C  CB    . GLN C  1 104 ? 29.80200  64.32500  -87.45600  1.000 37.68124  ? 81  GLN C CB    1 
ATOM   6341  C  CG    . GLN C  1 104 ? 29.85900  63.42200  -88.69200  1.000 47.58396  ? 81  GLN C CG    1 
ATOM   6342  C  CD    . GLN C  1 104 ? 29.61700  61.95400  -88.35700  1.000 59.27067  ? 81  GLN C CD    1 
ATOM   6343  O  OE1   . GLN C  1 104 ? 30.22400  61.40600  -87.43400  1.000 63.23741  ? 81  GLN C OE1   1 
ATOM   6344  N  NE2   . GLN C  1 104 ? 28.71900  61.31200  -89.11100  1.000 65.93304  ? 81  GLN C NE2   1 
ATOM   6345  N  N     . LEU C  1 105 ? 27.97000  66.20600  -85.35100  1.000 31.64930  ? 82  LEU C N     1 
ATOM   6346  C  CA    . LEU C  1 105 ? 28.06200  67.14200  -84.22300  1.000 27.43323  ? 82  LEU C CA    1 
ATOM   6347  C  C     . LEU C  1 105 ? 27.72800  66.45300  -82.90300  1.000 32.05693  ? 82  LEU C C     1 
ATOM   6348  O  O     . LEU C  1 105 ? 26.78600  65.65500  -82.82000  1.000 30.97979  ? 82  LEU C O     1 
ATOM   6349  C  CB    . LEU C  1 105 ? 27.09000  68.30700  -84.44100  1.000 30.46143  ? 82  LEU C CB    1 
ATOM   6350  C  CG    . LEU C  1 105 ? 27.14300  69.44300  -83.41700  1.000 32.72182  ? 82  LEU C CG    1 
ATOM   6351  C  CD1   . LEU C  1 105 ? 28.50600  70.09500  -83.56200  1.000 30.35453  ? 82  LEU C CD1   1 
ATOM   6352  C  CD2   . LEU C  1 105 ? 26.05000  70.42700  -83.71700  1.000 30.78299  ? 82  LEU C CD2   1 
ATOM   6353  N  N     . LYS C  1 106 ? 28.50200  66.75900  -81.85900  1.000 28.31263  ? 83  LYS C N     1 
ATOM   6354  C  CA    . LYS C  1 106 ? 28.15000  66.30700  -80.51200  1.000 25.58601  ? 83  LYS C CA    1 
ATOM   6355  C  C     . LYS C  1 106 ? 27.53400  67.47200  -79.75600  1.000 28.22769  ? 83  LYS C C     1 
ATOM   6356  O  O     . LYS C  1 106 ? 27.97200  68.62100  -79.90600  1.000 27.55916  ? 83  LYS C O     1 
ATOM   6357  C  CB    . LYS C  1 106 ? 29.37400  65.78600  -79.75200  1.000 29.39439  ? 83  LYS C CB    1 
ATOM   6358  C  CG    . LYS C  1 106 ? 30.03300  64.56100  -80.40800  1.000 33.56089  ? 83  LYS C CG    1 
ATOM   6359  C  CD    . LYS C  1 106 ? 31.47000  64.35000  -79.90300  1.000 39.31688  ? 83  LYS C CD    1 
ATOM   6360  C  CE    . LYS C  1 106 ? 32.27700  63.54900  -80.92100  1.000 44.29614  ? 83  LYS C CE    1 
ATOM   6361  N  NZ    . LYS C  1 106 ? 33.68400  63.31700  -80.50200  1.000 42.41138  ? 83  LYS C NZ    1 
ATOM   6362  N  N     . VAL C  1 107 ? 26.47900  67.18800  -78.98100  1.000 26.00621  ? 84  VAL C N     1 
ATOM   6363  C  CA    . VAL C  1 107 ? 25.72400  68.23200  -78.31100  1.000 25.30851  ? 84  VAL C CA    1 
ATOM   6364  C  C     . VAL C  1 107 ? 25.74100  67.96200  -76.81800  1.000 26.91664  ? 84  VAL C C     1 
ATOM   6365  O  O     . VAL C  1 107 ? 25.40300  66.85500  -76.37200  1.000 23.93645  ? 84  VAL C O     1 
ATOM   6366  C  CB    . VAL C  1 107 ? 24.29300  68.41500  -78.87100  1.000 25.69988  ? 84  VAL C CB    1 
ATOM   6367  C  CG1   . VAL C  1 107 ? 23.59700  69.55400  -78.15300  1.000 26.32135  ? 84  VAL C CG1   1 
ATOM   6368  C  CG2   . VAL C  1 107 ? 24.34300  68.76700  -80.38500  1.000 24.01183  ? 84  VAL C CG2   1 
ATOM   6369  N  N     . ILE C  1 108 ? 26.18300  68.96500  -76.06200  1.000 22.29297  ? 85  ILE C N     1 
ATOM   6370  C  CA    . ILE C  1 108 ? 26.34500  68.88500  -74.61200  1.000 23.16825  ? 85  ILE C CA    1 
ATOM   6371  C  C     . ILE C  1 108 ? 25.13000  69.56600  -73.98200  1.000 21.93069  ? 85  ILE C C     1 
ATOM   6372  O  O     . ILE C  1 108 ? 24.95000  70.77700  -74.13300  1.000 28.39863  ? 85  ILE C O     1 
ATOM   6373  C  CB    . ILE C  1 108 ? 27.63500  69.60000  -74.16900  1.000 26.19851  ? 85  ILE C CB    1 
ATOM   6374  C  CG1   . ILE C  1 108 ? 28.86100  69.14300  -74.95600  1.000 26.44041  ? 85  ILE C CG1   1 
ATOM   6375  C  CG2   . ILE C  1 108 ? 27.89700  69.41200  -72.63900  1.000 21.14867  ? 85  ILE C CG2   1 
ATOM   6376  C  CD1   . ILE C  1 108 ? 29.96700  70.22200  -74.91800  1.000 26.55661  ? 85  ILE C CD1   1 
ATOM   6377  N  N     . ALA C  1 109 ? 24.31100  68.81100  -73.24000  1.000 21.78207  ? 86  ALA C N     1 
ATOM   6378  C  CA    . ALA C  1 109 ? 23.13300  69.37200  -72.58500  1.000 27.13825  ? 86  ALA C CA    1 
ATOM   6379  C  C     . ALA C  1 109 ? 23.49900  69.70900  -71.14500  1.000 25.89228  ? 86  ALA C C     1 
ATOM   6380  O  O     . ALA C  1 109 ? 23.94100  68.83500  -70.39700  1.000 26.41669  ? 86  ALA C O     1 
ATOM   6381  C  CB    . ALA C  1 109 ? 21.98900  68.36400  -72.58200  1.000 26.27720  ? 86  ALA C CB    1 
ATOM   6382  N  N     . ALA C  1 110 ? 23.26900  70.95300  -70.74000  1.000 24.58551  ? 87  ALA C N     1 
ATOM   6383  C  CA    . ALA C  1 110 ? 23.58000  71.31800  -69.36000  1.000 24.56297  ? 87  ALA C CA    1 
ATOM   6384  C  C     . ALA C  1 110 ? 22.47100  70.85100  -68.43000  1.000 23.65443  ? 87  ALA C C     1 
ATOM   6385  O  O     . ALA C  1 110 ? 21.28700  70.90900  -68.77400  1.000 23.78918  ? 87  ALA C O     1 
ATOM   6386  C  CB    . ALA C  1 110 ? 23.78400  72.83300  -69.24900  1.000 25.07018  ? 87  ALA C CB    1 
ATOM   6387  N  N     . ILE C  1 111 ? 22.86500  70.38500  -67.24100  1.000 23.22916  ? 88  ILE C N     1 
ATOM   6388  C  CA    . ILE C  1 111 ? 21.93600  69.85900  -66.24300  1.000 23.69812  ? 88  ILE C CA    1 
ATOM   6389  C  C     . ILE C  1 111 ? 22.32300  70.44400  -64.88300  1.000 26.32918  ? 88  ILE C C     1 
ATOM   6390  O  O     . ILE C  1 111 ? 23.50900  70.47500  -64.54700  1.000 22.60339  ? 88  ILE C O     1 
ATOM   6391  C  CB    . ILE C  1 111 ? 21.96700  68.30700  -66.28600  1.000 24.09669  ? 88  ILE C CB    1 
ATOM   6392  C  CG1   . ILE C  1 111 ? 21.13600  67.81400  -67.49800  1.000 24.41264  ? 88  ILE C CG1   1 
ATOM   6393  C  CG2   . ILE C  1 111 ? 21.46900  67.65100  -64.93500  1.000 24.42009  ? 88  ILE C CG2   1 
ATOM   6394  C  CD1   . ILE C  1 111 ? 20.92500  66.35600  -67.51000  1.000 27.96795  ? 88  ILE C CD1   1 
ATOM   6395  N  N     . LEU C  1 112 ? 21.32800  70.93700  -64.11400  1.000 24.23110  ? 89  LEU C N     1 
ATOM   6396  C  CA    . LEU C  1 112 ? 21.51700  71.46900  -62.75900  1.000 24.49364  ? 89  LEU C CA    1 
ATOM   6397  C  C     . LEU C  1 112 ? 20.98300  70.45500  -61.76200  1.000 23.47478  ? 89  LEU C C     1 
ATOM   6398  O  O     . LEU C  1 112 ? 19.75400  70.29700  -61.66700  1.000 23.79664  ? 89  LEU C O     1 
ATOM   6399  C  CB    . LEU C  1 112 ? 20.71100  72.75700  -62.57900  1.000 29.44855  ? 89  LEU C CB    1 
ATOM   6400  C  CG    . LEU C  1 112 ? 21.23200  74.07600  -63.12100  1.000 34.86662  ? 89  LEU C CG    1 
ATOM   6401  C  CD1   . LEU C  1 112 ? 20.06700  75.03200  -63.37700  1.000 29.09234  ? 89  LEU C CD1   1 
ATOM   6402  C  CD2   . LEU C  1 112 ? 22.22400  74.65900  -62.10700  1.000 30.98105  ? 89  LEU C CD2   1 
ATOM   6403  N  N     . PRO C  1 113 ? 21.82700  69.78800  -60.98400  1.000 24.04021  ? 90  PRO C N     1 
ATOM   6404  C  CA    . PRO C  1 113 ? 21.29900  68.88900  -59.95800  1.000 24.69548  ? 90  PRO C CA    1 
ATOM   6405  C  C     . PRO C  1 113 ? 20.42200  69.67900  -58.99600  1.000 23.69723  ? 90  PRO C C     1 
ATOM   6406  O  O     . PRO C  1 113 ? 20.68700  70.84700  -58.68500  1.000 26.15018  ? 90  PRO C O     1 
ATOM   6407  C  CB    . PRO C  1 113 ? 22.56500  68.36500  -59.26100  1.000 27.44032  ? 90  PRO C CB    1 
ATOM   6408  C  CG    . PRO C  1 113 ? 23.61900  68.44200  -60.36300  1.000 27.14101  ? 90  PRO C CG    1 
ATOM   6409  C  CD    . PRO C  1 113 ? 23.30200  69.72400  -61.05800  1.000 23.12186  ? 90  PRO C CD    1 
ATOM   6410  N  N     . GLY C  1 114 ? 19.37000  69.02900  -58.52000  1.000 23.90275  ? 91  GLY C N     1 
ATOM   6411  C  CA    . GLY C  1 114 ? 18.39200  69.69400  -57.68300  1.000 25.00474  ? 91  GLY C CA    1 
ATOM   6412  C  C     . GLY C  1 114 ? 17.03500  69.54800  -58.36300  1.000 31.06683  ? 91  GLY C C     1 
ATOM   6413  O  O     . GLY C  1 114 ? 16.29000  68.59900  -58.10600  1.000 26.76433  ? 91  GLY C O     1 
ATOM   6414  N  N     . PRO C  1 115 ? 16.70700  70.47000  -59.27000  1.000 30.06782  ? 92  PRO C N     1 
ATOM   6415  C  CA    . PRO C  1 115 ? 15.52200  70.26000  -60.12100  1.000 28.05120  ? 92  PRO C CA    1 
ATOM   6416  C  C     . PRO C  1 115 ? 15.68800  69.07100  -61.05200  1.000 30.92932  ? 92  PRO C C     1 
ATOM   6417  O  O     . PRO C  1 115 ? 14.68000  68.53700  -61.53400  1.000 29.44263  ? 92  PRO C O     1 
ATOM   6418  C  CB    . PRO C  1 115 ? 15.40500  71.57700  -60.91100  1.000 25.22920  ? 92  PRO C CB    1 
ATOM   6419  C  CG    . PRO C  1 115 ? 16.84400  72.06800  -61.00100  1.000 27.68145  ? 92  PRO C CG    1 
ATOM   6420  C  CD    . PRO C  1 115 ? 17.42800  71.70100  -59.63100  1.000 27.96059  ? 92  PRO C CD    1 
ATOM   6421  N  N     . TRP C  1 116 ? 16.92100  68.64800  -61.33200  1.000 24.29480  ? 93  TRP C N     1 
ATOM   6422  C  CA    . TRP C  1 116 ? 17.18400  67.42100  -62.07800  1.000 24.54866  ? 93  TRP C CA    1 
ATOM   6423  C  C     . TRP C  1 116 ? 17.61200  66.34500  -61.09000  1.000 26.29174  ? 93  TRP C C     1 
ATOM   6424  O  O     . TRP C  1 116 ? 18.37600  66.62300  -60.16500  1.000 23.99828  ? 93  TRP C O     1 
ATOM   6425  C  CB    . TRP C  1 116 ? 18.35000  67.63600  -63.04300  1.000 21.79861  ? 93  TRP C CB    1 
ATOM   6426  C  CG    . TRP C  1 116 ? 17.93900  68.06500  -64.45300  1.000 26.09129  ? 93  TRP C CG    1 
ATOM   6427  C  CD1   . TRP C  1 116 ? 17.90100  69.32800  -64.97000  1.000 25.30681  ? 93  TRP C CD1   1 
ATOM   6428  C  CD2   . TRP C  1 116 ? 17.52600  67.17900  -65.50700  1.000 25.24059  ? 93  TRP C CD2   1 
ATOM   6429  N  NE1   . TRP C  1 116 ? 17.49300  69.28600  -66.31200  1.000 22.51302  ? 93  TRP C NE1   1 
ATOM   6430  C  CE2   . TRP C  1 116 ? 17.25700  67.97100  -66.65200  1.000 27.05017  ? 93  TRP C CE2   1 
ATOM   6431  C  CE3   . TRP C  1 116 ? 17.35100  65.79200  -65.58400  1.000 22.88714  ? 93  TRP C CE3   1 
ATOM   6432  C  CZ2   . TRP C  1 116 ? 16.81400  67.41700  -67.86200  1.000 23.88290  ? 93  TRP C CZ2   1 
ATOM   6433  C  CZ3   . TRP C  1 116 ? 16.92400  65.23100  -66.80700  1.000 22.56562  ? 93  TRP C CZ3   1 
ATOM   6434  C  CH2   . TRP C  1 116 ? 16.65700  66.04800  -67.92500  1.000 25.56065  ? 93  TRP C CH2   1 
ATOM   6435  N  N     . GLN C  1 117 ? 17.14300  65.09200  -61.31100  1.000 24.39099  ? 94  GLN C N     1 
ATOM   6436  C  CA    . GLN C  1 117 ? 17.59400  63.93600  -60.57000  1.000 26.77713  ? 94  GLN C CA    1 
ATOM   6437  C  C     . GLN C  1 117 ? 18.36400  62.97300  -61.47700  1.000 24.99451  ? 94  GLN C C     1 
ATOM   6438  O  O     . GLN C  1 117 ? 18.12900  62.92900  -62.69900  1.000 25.56373  ? 94  GLN C O     1 
ATOM   6439  C  CB    . GLN C  1 117 ? 16.39000  63.20200  -59.98100  1.000 28.37259  ? 94  GLN C CB    1 
ATOM   6440  C  CG    . GLN C  1 117 ? 15.68400  63.99700  -58.91200  1.000 29.18969  ? 94  GLN C CG    1 
ATOM   6441  C  CD    . GLN C  1 117 ? 14.23500  63.59300  -58.80400  1.000 37.15833  ? 94  GLN C CD    1 
ATOM   6442  O  OE1   . GLN C  1 117 ? 13.85700  62.83900  -57.93000  1.000 43.80142  ? 94  GLN C OE1   1 
ATOM   6443  N  NE2   . GLN C  1 117 ? 13.41900  64.10100  -59.71100  1.000 39.24312  ? 94  GLN C NE2   1 
ATOM   6444  N  N     . PRO C  1 118 ? 19.28800  62.19800  -60.92100  1.000 24.72997  ? 95  PRO C N     1 
ATOM   6445  C  CA    . PRO C  1 118 ? 20.18800  61.42000  -61.78100  1.000 24.33035  ? 95  PRO C CA    1 
ATOM   6446  C  C     . PRO C  1 118 ? 19.57800  60.16700  -62.39100  1.000 26.41202  ? 95  PRO C C     1 
ATOM   6447  O  O     . PRO C  1 118 ? 20.03200  59.75600  -63.46500  1.000 25.53093  ? 95  PRO C O     1 
ATOM   6448  C  CB    . PRO C  1 118 ? 21.36800  61.07300  -60.85100  1.000 23.62217  ? 95  PRO C CB    1 
ATOM   6449  C  CG    . PRO C  1 118 ? 20.77300  61.15400  -59.43000  1.000 26.13278  ? 95  PRO C CG    1 
ATOM   6450  C  CD    . PRO C  1 118 ? 19.77100  62.27100  -59.52300  1.000 24.22860  ? 95  PRO C CD    1 
ATOM   6451  N  N     . ALA C  1 119 ? 18.60300  59.51800  -61.74100  1.000 25.31347  ? 96  ALA C N     1 
ATOM   6452  C  CA    . ALA C  1 119 ? 17.99700  58.35900  -62.40000  1.000 25.15317  ? 96  ALA C CA    1 
ATOM   6453  C  C     . ALA C  1 119 ? 17.34600  58.78100  -63.71500  1.000 23.99158  ? 96  ALA C C     1 
ATOM   6454  O  O     . ALA C  1 119 ? 17.57400  58.16300  -64.75600  1.000 24.81184  ? 96  ALA C O     1 
ATOM   6455  C  CB    . ALA C  1 119 ? 16.97100  57.68100  -61.49500  1.000 25.42802  ? 96  ALA C CB    1 
ATOM   6456  N  N     . LEU C  1 120 ? 16.53800  59.84400  -63.67900  1.000 24.31445  ? 97  LEU C N     1 
ATOM   6457  C  CA    . LEU C  1 120 ? 15.89300  60.33800  -64.89700  1.000 23.13562  ? 97  LEU C CA    1 
ATOM   6458  C  C     . LEU C  1 120 ? 16.92600  60.83700  -65.90600  1.000 24.75806  ? 97  LEU C C     1 
ATOM   6459  O  O     . LEU C  1 120 ? 16.85900  60.49800  -67.09300  1.000 25.35428  ? 97  LEU C O     1 
ATOM   6460  C  CB    . LEU C  1 120 ? 14.89600  61.44700  -64.54100  1.000 23.75995  ? 97  LEU C CB    1 
ATOM   6461  C  CG    . LEU C  1 120 ? 14.22700  62.11100  -65.76700  1.000 28.48768  ? 97  LEU C CG    1 
ATOM   6462  C  CD1   . LEU C  1 120 ? 13.44800  61.06500  -66.57600  1.000 27.82584  ? 97  LEU C CD1   1 
ATOM   6463  C  CD2   . LEU C  1 120 ? 13.31600  63.23400  -65.31000  1.000 27.35775  ? 97  LEU C CD2   1 
ATOM   6464  N  N     . ALA C  1 121 ? 17.90600  61.63000  -65.44900  1.000 23.50797  ? 98  ALA C N     1 
ATOM   6465  C  CA    . ALA C  1 121 ? 18.92100  62.14200  -66.36200  1.000 24.99390  ? 98  ALA C CA    1 
ATOM   6466  C  C     . ALA C  1 121 ? 19.64700  60.99300  -67.04800  1.000 24.71012  ? 98  ALA C C     1 
ATOM   6467  O  O     . ALA C  1 121 ? 19.85300  61.00700  -68.27100  1.000 23.91853  ? 98  ALA C O     1 
ATOM   6468  C  CB    . ALA C  1 121 ? 19.92800  63.03300  -65.62800  1.000 22.93543  ? 98  ALA C CB    1 
ATOM   6469  N  N     . ALA C  1 122 ? 20.03300  59.97800  -66.27800  1.000 24.19474  ? 99  ALA C N     1 
ATOM   6470  C  CA    . ALA C  1 122 ? 20.73600  58.83200  -66.85100  1.000 24.18591  ? 99  ALA C CA    1 
ATOM   6471  C  C     . ALA C  1 122 ? 19.88000  58.14700  -67.91300  1.000 26.75003  ? 99  ALA C C     1 
ATOM   6472  O  O     . ALA C  1 122 ? 20.37800  57.75200  -68.97200  1.000 24.71720  ? 99  ALA C O     1 
ATOM   6473  C  CB    . ALA C  1 122 ? 21.09700  57.82500  -65.75300  1.000 26.03809  ? 99  ALA C CB    1 
ATOM   6474  N  N     . LYS C  1 123 ? 18.61000  57.91500  -67.60500  1.000 22.21691  ? 100 LYS C N     1 
ATOM   6475  C  CA    . LYS C  1 123 ? 17.77600  57.15600  -68.53700  1.000 25.38439  ? 100 LYS C CA    1 
ATOM   6476  C  C     . LYS C  1 123 ? 17.42000  57.98900  -69.75500  1.000 27.08613  ? 100 LYS C C     1 
ATOM   6477  O  O     . LYS C  1 123 ? 17.46300  57.49200  -70.89100  1.000 25.54760  ? 100 LYS C O     1 
ATOM   6478  C  CB    . LYS C  1 123 ? 16.51500  56.63100  -67.83900  1.000 25.65602  ? 100 LYS C CB    1 
ATOM   6479  C  CG    . LYS C  1 123 ? 15.64700  55.76500  -68.80800  1.000 25.30346  ? 100 LYS C CG    1 
ATOM   6480  C  CD    . LYS C  1 123 ? 14.92400  54.65600  -68.06400  1.000 29.64520  ? 100 LYS C CD    1 
ATOM   6481  C  CE    . LYS C  1 123 ? 14.24600  53.65100  -69.07000  1.000 31.78934  ? 100 LYS C CE    1 
ATOM   6482  N  NZ    . LYS C  1 123 ? 15.24800  52.72300  -69.70300  1.000 28.77523  ? 100 LYS C NZ    1 
ATOM   6483  N  N     . GLN C  1 124 ? 17.05400  59.25800  -69.54800  1.000 24.81426  ? 101 GLN C N     1 
ATOM   6484  C  CA    . GLN C  1 124 ? 16.71200  60.10700  -70.69100  1.000 26.96564  ? 101 GLN C CA    1 
ATOM   6485  C  C     . GLN C  1 124 ? 17.90900  60.26700  -71.61700  1.000 26.07333  ? 101 GLN C C     1 
ATOM   6486  O  O     . GLN C  1 124 ? 17.79000  60.13000  -72.84400  1.000 23.91345  ? 101 GLN C O     1 
ATOM   6487  C  CB    . GLN C  1 124 ? 16.23700  61.47500  -70.20700  1.000 24.16182  ? 101 GLN C CB    1 
ATOM   6488  C  CG    . GLN C  1 124 ? 15.74900  62.33200  -71.35300  1.000 26.10646  ? 101 GLN C CG    1 
ATOM   6489  C  CD    . GLN C  1 124 ? 14.89000  63.47700  -70.86400  1.000 27.80211  ? 101 GLN C CD    1 
ATOM   6490  O  OE1   . GLN C  1 124 ? 15.40600  64.52600  -70.53900  1.000 30.98197  ? 101 GLN C OE1   1 
ATOM   6491  N  NE2   . GLN C  1 124 ? 13.57100  63.28300  -70.83800  1.000 30.76478  ? 101 GLN C NE2   1 
ATOM   6492  N  N     . LEU C  1 125 ? 19.08200  60.53200  -71.04300  1.000 21.62828  ? 102 LEU C N     1 
ATOM   6493  C  CA    . LEU C  1 125 ? 20.27900  60.70900  -71.86500  1.000 27.06955  ? 102 LEU C CA    1 
ATOM   6494  C  C     . LEU C  1 125 ? 20.65300  59.41600  -72.59000  1.000 27.33019  ? 102 LEU C C     1 
ATOM   6495  O  O     . LEU C  1 125 ? 21.12200  59.44400  -73.73700  1.000 27.55852  ? 102 LEU C O     1 
ATOM   6496  C  CB    . LEU C  1 125 ? 21.44700  61.22700  -71.00600  1.000 24.49092  ? 102 LEU C CB    1 
ATOM   6497  C  CG    . LEU C  1 125 ? 21.23300  62.65500  -70.47100  1.000 26.66992  ? 102 LEU C CG    1 
ATOM   6498  C  CD1   . LEU C  1 125 ? 22.29100  63.00300  -69.41400  1.000 27.76155  ? 102 LEU C CD1   1 
ATOM   6499  C  CD2   . LEU C  1 125 ? 21.23300  63.73800  -71.58000  1.000 30.06322  ? 102 LEU C CD2   1 
ATOM   6500  N  N     . ALA C  1 126 ? 20.46500  58.27400  -71.94300  1.000 24.22623  ? 103 ALA C N     1 
ATOM   6501  C  CA    . ALA C  1 126 ? 20.78600  57.01800  -72.60200  1.000 23.98392  ? 103 ALA C CA    1 
ATOM   6502  C  C     . ALA C  1 126 ? 19.86700  56.77800  -73.78800  1.000 25.50707  ? 103 ALA C C     1 
ATOM   6503  O  O     . ALA C  1 126 ? 20.31200  56.27900  -74.82700  1.000 25.21033  ? 103 ALA C O     1 
ATOM   6504  C  CB    . ALA C  1 126 ? 20.68900  55.85500  -71.61400  1.000 28.41345  ? 103 ALA C CB    1 
ATOM   6505  N  N     . THR C  1 127 ? 18.57000  57.08700  -73.64400  1.000 26.69894  ? 104 THR C N     1 
ATOM   6506  C  CA    . THR C  1 127 ? 17.65900  56.90700  -74.77600  1.000 27.48460  ? 104 THR C CA    1 
ATOM   6507  C  C     . THR C  1 127 ? 18.01300  57.85800  -75.91400  1.000 29.68479  ? 104 THR C C     1 
ATOM   6508  O  O     . THR C  1 127 ? 18.01200  57.46300  -77.08400  1.000 27.57338  ? 104 THR C O     1 
ATOM   6509  C  CB    . THR C  1 127 ? 16.20000  57.02200  -74.31800  1.000 25.61767  ? 104 THR C CB    1 
ATOM   6510  O  OG1   . THR C  1 127 ? 15.77500  55.75300  -73.80200  1.000 31.27295  ? 104 THR C OG1   1 
ATOM   6511  C  CG2   . THR C  1 127 ? 15.25900  57.43300  -75.47500  1.000 26.10612  ? 104 THR C CG2   1 
ATOM   6512  N  N     . ILE C  1 128 ? 18.35200  59.11000  -75.58500  1.000 24.13882  ? 105 ILE C N     1 
ATOM   6513  C  CA    . ILE C  1 128 ? 18.76200  60.04900  -76.62400  1.000 28.08173  ? 105 ILE C CA    1 
ATOM   6514  C  C     . ILE C  1 128 ? 20.04300  59.57100  -77.28600  1.000 26.84923  ? 105 ILE C C     1 
ATOM   6515  O  O     . ILE C  1 128 ? 20.19400  59.67500  -78.51100  1.000 28.15428  ? 105 ILE C O     1 
ATOM   6516  C  CB    . ILE C  1 128 ? 18.90700  61.47000  -76.04900  1.000 24.48375  ? 105 ILE C CB    1 
ATOM   6517  C  CG1   . ILE C  1 128 ? 17.53500  61.98900  -75.59800  1.000 24.49752  ? 105 ILE C CG1   1 
ATOM   6518  C  CG2   . ILE C  1 128 ? 19.52300  62.43200  -77.13300  1.000 31.08054  ? 105 ILE C CG2   1 
ATOM   6519  C  CD1   . ILE C  1 128 ? 17.60100  63.32100  -74.81800  1.000 26.74082  ? 105 ILE C CD1   1 
ATOM   6520  N  N     . ASP C  1 129 ? 20.97000  59.01700  -76.48700  1.000 27.23756  ? 106 ASP C N     1 
ATOM   6521  C  CA    A ASP C  1 129 ? 22.21000  58.49300  -77.05700  0.520 28.64466  ? 106 ASP C CA    1 
ATOM   6522  C  CA    B ASP C  1 129 ? 22.21800  58.44400  -77.01100  0.480 28.68090  ? 106 ASP C CA    1 
ATOM   6523  C  C     . ASP C  1 129 ? 21.92300  57.36700  -78.04300  1.000 31.82388  ? 106 ASP C C     1 
ATOM   6524  O  O     . ASP C  1 129 ? 22.52600  57.32200  -79.12800  1.000 32.03632  ? 106 ASP C O     1 
ATOM   6525  C  CB    A ASP C  1 129 ? 23.15600  58.04500  -75.93600  0.520 29.46832  ? 106 ASP C CB    1 
ATOM   6526  C  CB    B ASP C  1 129 ? 23.00600  57.85600  -75.82400  0.480 29.49456  ? 106 ASP C CB    1 
ATOM   6527  C  CG    A ASP C  1 129 ? 24.63800  58.10700  -76.33600  0.520 35.81392  ? 106 ASP C CG    1 
ATOM   6528  C  CG    B ASP C  1 129 ? 24.25700  57.05100  -76.23400  0.480 29.65817  ? 106 ASP C CG    1 
ATOM   6529  O  OD1   A ASP C  1 129 ? 25.21900  59.23000  -76.46900  0.520 33.90445  ? 106 ASP C OD1   1 
ATOM   6530  O  OD1   B ASP C  1 129 ? 24.14600  55.93400  -76.80300  0.480 29.95527  ? 106 ASP C OD1   1 
ATOM   6531  O  OD2   A ASP C  1 129 ? 25.23800  57.01500  -76.48700  0.520 34.38470  ? 106 ASP C OD2   1 
ATOM   6532  O  OD2   B ASP C  1 129 ? 25.38000  57.50900  -75.91900  0.480 32.78680  ? 106 ASP C OD2   1 
ATOM   6533  N  N     . GLN C  1 130 ? 20.97600  56.48700  -77.71600  1.000 27.43567  ? 107 GLN C N     1 
ATOM   6534  C  CA    . GLN C  1 130 ? 20.60100  55.40600  -78.61600  1.000 26.88792  ? 107 GLN C CA    1 
ATOM   6535  C  C     . GLN C  1 130 ? 19.96200  55.94300  -79.89000  1.000 34.88584  ? 107 GLN C C     1 
ATOM   6536  O  O     . GLN C  1 130 ? 20.20100  55.40700  -80.96500  1.000 31.20700  ? 107 GLN C O     1 
ATOM   6537  C  CB    . GLN C  1 130 ? 19.66800  54.42600  -77.90300  1.000 26.55975  ? 107 GLN C CB    1 
ATOM   6538  C  CG    . GLN C  1 130 ? 20.37000  53.50600  -76.88200  1.000 30.47105  ? 107 GLN C CG    1 
ATOM   6539  C  CD    . GLN C  1 130 ? 21.13400  52.34600  -77.51900  1.000 38.03451  ? 107 GLN C CD    1 
ATOM   6540  O  OE1   . GLN C  1 130 ? 20.93600  52.01100  -78.69800  1.000 32.95197  ? 107 GLN C OE1   1 
ATOM   6541  N  NE2   . GLN C  1 130 ? 22.02000  51.73200  -76.74300  1.000 30.59732  ? 107 GLN C NE2   1 
ATOM   6542  N  N     . LEU C  1 131 ? 19.20500  57.03100  -79.79500  1.000 31.80734  ? 108 LEU C N     1 
ATOM   6543  C  CA    . LEU C  1 131 ? 18.50700  57.56500  -80.94900  1.000 29.08612  ? 108 LEU C CA    1 
ATOM   6544  C  C     . LEU C  1 131 ? 19.40500  58.42800  -81.82800  1.000 34.35897  ? 108 LEU C C     1 
ATOM   6545  O  O     . LEU C  1 131 ? 19.01500  58.73100  -82.96400  1.000 33.74139  ? 108 LEU C O     1 
ATOM   6546  C  CB    . LEU C  1 131 ? 17.31000  58.41000  -80.48100  1.000 29.69389  ? 108 LEU C CB    1 
ATOM   6547  C  CG    . LEU C  1 131 ? 15.95800  57.71000  -80.32600  1.000 38.28808  ? 108 LEU C CG    1 
ATOM   6548  C  CD1   . LEU C  1 131 ? 16.14500  56.27400  -79.93700  1.000 37.80749  ? 108 LEU C CD1   1 
ATOM   6549  C  CD2   . LEU C  1 131 ? 15.12600  58.46200  -79.29100  1.000 30.84634  ? 108 LEU C CD2   1 
ATOM   6550  N  N     . THR C  1 132 ? 20.57700  58.85100  -81.33100  1.000 31.26387  ? 109 THR C N     1 
ATOM   6551  C  CA    . THR C  1 132 ? 21.40400  59.83300  -82.03900  1.000 26.73105  ? 109 THR C CA    1 
ATOM   6552  C  C     . THR C  1 132 ? 22.80400  59.30800  -82.32300  1.000 31.03246  ? 109 THR C C     1 
ATOM   6553  O  O     . THR C  1 132 ? 23.72000  60.10200  -82.57700  1.000 33.64940  ? 109 THR C O     1 
ATOM   6554  C  CB    . THR C  1 132 ? 21.49400  61.14800  -81.26700  1.000 27.99143  ? 109 THR C CB    1 
ATOM   6555  O  OG1   . THR C  1 132 ? 22.10200  60.89400  -79.97800  1.000 29.02736  ? 109 THR C OG1   1 
ATOM   6556  C  CG2   . THR C  1 132 ? 20.08400  61.75300  -81.03200  1.000 29.97884  ? 109 THR C CG2   1 
ATOM   6557  N  N     . ASN C  1 133 ? 22.99000  57.99200  -82.28900  1.000 32.90382  ? 110 ASN C N     1 
ATOM   6558  C  CA    . ASN C  1 133 ? 24.27400  57.38200  -82.60900  1.000 31.45788  ? 110 ASN C CA    1 
ATOM   6559  C  C     . ASN C  1 133 ? 25.36000  57.84000  -81.63800  1.000 34.08429  ? 110 ASN C C     1 
ATOM   6560  O  O     . ASN C  1 133 ? 26.51600  58.03300  -82.01600  1.000 34.29012  ? 110 ASN C O     1 
ATOM   6561  C  CB    . ASN C  1 133 ? 24.67600  57.63200  -84.07300  1.000 33.70967  ? 110 ASN C CB    1 
ATOM   6562  C  CG    . ASN C  1 133 ? 25.72200  56.67100  -84.55600  1.000 50.46608  ? 110 ASN C CG    1 
ATOM   6563  O  OD1   . ASN C  1 133 ? 25.69300  55.48200  -84.21800  1.000 44.69859  ? 110 ASN C OD1   1 
ATOM   6564  N  ND2   . ASN C  1 133 ? 26.67200  57.17700  -85.34900  1.000 50.63316  ? 110 ASN C ND2   1 
ATOM   6565  N  N     . GLY C  1 134 ? 24.99300  58.02400  -80.37100  1.000 31.52263  ? 111 GLY C N     1 
ATOM   6566  C  CA    . GLY C  1 134 ? 26.00600  58.23200  -79.37100  1.000 29.52798  ? 111 GLY C CA    1 
ATOM   6567  C  C     . GLY C  1 134 ? 26.60400  59.61300  -79.31600  1.000 34.22395  ? 111 GLY C C     1 
ATOM   6568  O  O     . GLY C  1 134 ? 27.77400  59.74700  -78.95200  1.000 34.79216  ? 111 GLY C O     1 
ATOM   6569  N  N     . ARG C  1 135 ? 25.83600  60.66000  -79.62900  1.000 28.76711  ? 112 ARG C N     1 
ATOM   6570  C  CA    . ARG C  1 135 ? 26.41900  61.98700  -79.73900  1.000 25.14367  ? 112 ARG C CA    1 
ATOM   6571  C  C     . ARG C  1 135 ? 25.99100  62.96400  -78.64800  1.000 31.82656  ? 112 ARG C C     1 
ATOM   6572  O  O     . ARG C  1 135 ? 26.27500  64.15900  -78.77100  1.000 30.84036  ? 112 ARG C O     1 
ATOM   6573  C  CB    . ARG C  1 135 ? 26.14900  62.56800  -81.13200  1.000 25.74530  ? 112 ARG C CB    1 
ATOM   6574  C  CG    . ARG C  1 135 ? 26.83000  61.79900  -82.25600  1.000 27.09214  ? 112 ARG C CG    1 
ATOM   6575  C  CD    . ARG C  1 135 ? 26.49500  62.39600  -83.62400  1.000 36.16301  ? 112 ARG C CD    1 
ATOM   6576  N  NE    . ARG C  1 135 ? 25.07700  62.23600  -83.93300  1.000 33.07838  ? 112 ARG C NE    1 
ATOM   6577  C  CZ    . ARG C  1 135 ? 24.25900  63.20800  -84.31800  1.000 31.75244  ? 112 ARG C CZ    1 
ATOM   6578  N  NH1   . ARG C  1 135 ? 24.68000  64.46200  -84.45900  1.000 27.19431  ? 112 ARG C NH1   1 
ATOM   6579  N  NH2   . ARG C  1 135 ? 22.99400  62.90700  -84.60600  1.000 29.23840  ? 112 ARG C NH2   1 
ATOM   6580  N  N     . ILE C  1 136 ? 25.33000  62.50000  -77.55900  1.000 25.20878  ? 113 ILE C N     1 
ATOM   6581  C  CA    . ILE C  1 136 ? 24.88400  63.40600  -76.50200  1.000 25.20161  ? 113 ILE C CA    1 
ATOM   6582  C  C     . ILE C  1 136 ? 25.90800  63.38800  -75.37100  1.000 31.10753  ? 113 ILE C C     1 
ATOM   6583  O  O     . ILE C  1 136 ? 26.50900  62.34600  -75.05900  1.000 28.73311  ? 113 ILE C O     1 
ATOM   6584  C  CB    . ILE C  1 136 ? 23.46500  63.04500  -76.00500  1.000 30.50069  ? 113 ILE C CB    1 
ATOM   6585  C  CG1   . ILE C  1 136 ? 22.96600  64.03300  -74.94100  1.000 31.50844  ? 113 ILE C CG1   1 
ATOM   6586  C  CG2   . ILE C  1 136 ? 23.44700  61.66800  -75.37200  1.000 30.41254  ? 113 ILE C CG2   1 
ATOM   6587  C  CD1   . ILE C  1 136 ? 22.26000  65.17900  -75.46000  1.000 33.78542  ? 113 ILE C CD1   1 
ATOM   6588  N  N     . ALA C  1 137 ? 26.14500  64.55400  -74.78600  1.000 26.31242  ? 114 ALA C N     1 
ATOM   6589  C  CA    . ALA C  1 137 ? 27.00200  64.68200  -73.61300  1.000 26.64752  ? 114 ALA C CA    1 
ATOM   6590  C  C     . ALA C  1 137 ? 26.24100  65.53700  -72.61000  1.000 23.80383  ? 114 ALA C C     1 
ATOM   6591  O  O     . ALA C  1 137 ? 25.15500  66.04400  -72.90300  1.000 25.21560  ? 114 ALA C O     1 
ATOM   6592  C  CB    . ALA C  1 137 ? 28.36300  65.30800  -73.97200  1.000 23.58586  ? 114 ALA C CB    1 
ATOM   6593  N  N     . VAL C  1 138 ? 26.80300  65.70200  -71.41800  1.000 24.35723  ? 115 VAL C N     1 
ATOM   6594  C  CA    . VAL C  1 138 ? 26.15100  66.46800  -70.36400  1.000 27.41014  ? 115 VAL C CA    1 
ATOM   6595  C  C     . VAL C  1 138 ? 27.14800  67.45100  -69.75100  1.000 24.80983  ? 115 VAL C C     1 
ATOM   6596  O  O     . VAL C  1 138 ? 28.34100  67.14500  -69.62100  1.000 26.60032  ? 115 VAL C O     1 
ATOM   6597  C  CB    . VAL C  1 138 ? 25.54600  65.52800  -69.28400  1.000 25.40129  ? 115 VAL C CB    1 
ATOM   6598  C  CG1   . VAL C  1 138 ? 26.63300  64.68600  -68.57800  1.000 25.47881  ? 115 VAL C CG1   1 
ATOM   6599  C  CG2   . VAL C  1 138 ? 24.70400  66.32400  -68.29400  1.000 25.53887  ? 115 VAL C CG2   1 
ATOM   6600  N  N     . ASN C  1 139 ? 26.66100  68.63500  -69.38900  1.000 23.69536  ? 116 ASN C N     1 
ATOM   6601  C  CA    . ASN C  1 139 ? 27.45200  69.61600  -68.65500  1.000 20.00791  ? 116 ASN C CA    1 
ATOM   6602  C  C     . ASN C  1 139 ? 26.79500  69.78200  -67.28900  1.000 24.17729  ? 116 ASN C C     1 
ATOM   6603  O  O     . ASN C  1 139 ? 25.74400  70.42300  -67.17900  1.000 25.03794  ? 116 ASN C O     1 
ATOM   6604  C  CB    . ASN C  1 139 ? 27.48900  70.96600  -69.37700  1.000 23.87643  ? 116 ASN C CB    1 
ATOM   6605  C  CG    . ASN C  1 139 ? 28.39300  71.97500  -68.66100  1.000 29.54618  ? 116 ASN C CG    1 
ATOM   6606  O  OD1   . ASN C  1 139 ? 29.28500  71.57800  -67.90500  1.000 32.59642  ? 116 ASN C OD1   1 
ATOM   6607  N  ND2   . ASN C  1 139 ? 28.15700  73.26100  -68.86800  1.000 24.60541  ? 116 ASN C ND2   1 
ATOM   6608  N  N     . ILE C  1 140 ? 27.42600  69.24000  -66.25100  1.000 24.95540  ? 117 ILE C N     1 
ATOM   6609  C  CA    . ILE C  1 140 ? 26.87200  69.33900  -64.89400  1.000 21.16016  ? 117 ILE C CA    1 
ATOM   6610  C  C     . ILE C  1 140 ? 27.29200  70.68100  -64.30600  1.000 25.48974  ? 117 ILE C C     1 
ATOM   6611  O  O     . ILE C  1 140 ? 28.48300  70.92700  -64.07300  1.000 27.03793  ? 117 ILE C O     1 
ATOM   6612  C  CB    . ILE C  1 140 ? 27.35900  68.17800  -64.01800  1.000 23.61721  ? 117 ILE C CB    1 
ATOM   6613  C  CG1   . ILE C  1 140 ? 26.86100  66.83500  -64.57900  1.000 24.86241  ? 117 ILE C CG1   1 
ATOM   6614  C  CG2   . ILE C  1 140 ? 26.88400  68.39000  -62.52400  1.000 24.04820  ? 117 ILE C CG2   1 
ATOM   6615  C  CD1   . ILE C  1 140 ? 25.30400  66.70400  -64.56500  1.000 26.63584  ? 117 ILE C CD1   1 
ATOM   6616  N  N     . VAL C  1 141 ? 26.32000  71.53800  -64.03200  1.000 21.68282  ? 118 VAL C N     1 
ATOM   6617  C  CA    . VAL C  1 141 ? 26.56900  72.87600  -63.50200  1.000 20.66215  ? 118 VAL C CA    1 
ATOM   6618  C  C     . VAL C  1 141 ? 25.96400  72.95300  -62.10700  1.000 25.48745  ? 118 VAL C C     1 
ATOM   6619  O  O     . VAL C  1 141 ? 24.89100  72.40500  -61.85600  1.000 24.87485  ? 118 VAL C O     1 
ATOM   6620  C  CB    . VAL C  1 141 ? 26.04100  74.00300  -64.42100  1.000 24.03379  ? 118 VAL C CB    1 
ATOM   6621  C  CG1   . VAL C  1 141 ? 26.89200  74.07900  -65.70800  1.000 23.12491  ? 118 VAL C CG1   1 
ATOM   6622  C  CG2   . VAL C  1 141 ? 24.55600  73.76700  -64.80100  1.000 25.83897  ? 118 VAL C CG2   1 
ATOM   6623  N  N     . SER C  1 142 ? 26.66900  73.59600  -61.19000  1.000 23.08141  ? 119 SER C N     1 
ATOM   6624  C  CA    . SER C  1 142 ? 26.32100  73.41500  -59.77600  1.000 23.86825  ? 119 SER C CA    1 
ATOM   6625  C  C     . SER C  1 142 ? 25.43900  74.52900  -59.23300  1.000 21.90775  ? 119 SER C C     1 
ATOM   6626  O  O     . SER C  1 142 ? 24.91700  74.40800  -58.10500  1.000 27.40358  ? 119 SER C O     1 
ATOM   6627  C  CB    . SER C  1 142 ? 27.59900  73.25200  -58.95400  1.000 20.78078  ? 119 SER C CB    1 
ATOM   6628  O  OG    . SER C  1 142 ? 28.20700  71.99900  -59.29900  1.000 23.97049  ? 119 SER C OG    1 
ATOM   6629  N  N     . GLY C  1 143 ? 25.24400  75.59800  -59.98500  1.000 22.78957  ? 120 GLY C N     1 
ATOM   6630  C  CA    . GLY C  1 143 ? 24.26700  76.57200  -59.57400  1.000 27.41567  ? 120 GLY C CA    1 
ATOM   6631  C  C     . GLY C  1 143 ? 24.84400  77.84000  -58.98500  1.000 22.78579  ? 120 GLY C C     1 
ATOM   6632  O  O     . GLY C  1 143 ? 25.79600  77.82000  -58.20900  1.000 26.85977  ? 120 GLY C O     1 
ATOM   6633  N  N     . TRP C  1 144 ? 24.24400  78.95300  -59.36900  1.000 22.01258  ? 121 TRP C N     1 
ATOM   6634  C  CA    . TRP C  1 144 ? 24.49900  80.26300  -58.77700  1.000 24.29770  ? 121 TRP C CA    1 
ATOM   6635  C  C     . TRP C  1 144 ? 23.22700  81.10600  -58.64300  1.000 28.34146  ? 121 TRP C C     1 
ATOM   6636  O  O     . TRP C  1 144 ? 23.20200  82.03100  -57.81600  1.000 25.87760  ? 121 TRP C O     1 
ATOM   6637  C  CB    . TRP C  1 144 ? 25.51700  81.02900  -59.64600  1.000 23.28162  ? 121 TRP C CB    1 
ATOM   6638  C  CG    . TRP C  1 144 ? 25.01100  81.13300  -61.03100  1.000 25.16112  ? 121 TRP C CG    1 
ATOM   6639  C  CD1   . TRP C  1 144 ? 25.18900  80.20200  -62.04300  1.000 22.91093  ? 121 TRP C CD1   1 
ATOM   6640  C  CD2   . TRP C  1 144 ? 24.21300  82.18600  -61.58800  1.000 24.22459  ? 121 TRP C CD2   1 
ATOM   6641  N  NE1   . TRP C  1 144 ? 24.54300  80.62700  -63.17100  1.000 23.56630  ? 121 TRP C NE1   1 
ATOM   6642  C  CE2   . TRP C  1 144 ? 23.92800  81.82900  -62.92600  1.000 26.03903  ? 121 TRP C CE2   1 
ATOM   6643  C  CE3   . TRP C  1 144 ? 23.70600  83.39100  -61.08900  1.000 26.99375  ? 121 TRP C CE3   1 
ATOM   6644  C  CZ2   . TRP C  1 144 ? 23.15800  82.63500  -63.77600  1.000 28.32012  ? 121 TRP C CZ2   1 
ATOM   6645  C  CZ3   . TRP C  1 144 ? 22.93000  84.18800  -61.92800  1.000 28.45149  ? 121 TRP C CZ3   1 
ATOM   6646  C  CH2   . TRP C  1 144 ? 22.68100  83.81900  -63.26700  1.000 29.16819  ? 121 TRP C CH2   1 
ATOM   6647  N  N     . PHE C  1 145 ? 22.16700  80.83000  -59.41900  1.000 24.47237  ? 122 PHE C N     1 
ATOM   6648  C  CA    . PHE C  1 145 ? 21.00300  81.71100  -59.52800  1.000 22.23438  ? 122 PHE C CA    1 
ATOM   6649  C  C     . PHE C  1 145 ? 20.00500  81.28200  -58.45100  1.000 27.82117  ? 122 PHE C C     1 
ATOM   6650  O  O     . PHE C  1 145 ? 19.10400  80.47000  -58.68800  1.000 25.02064  ? 122 PHE C O     1 
ATOM   6651  C  CB    . PHE C  1 145 ? 20.44600  81.57400  -60.94700  1.000 22.50804  ? 122 PHE C CB    1 
ATOM   6652  C  CG    . PHE C  1 145 ? 19.33100  82.52400  -61.30100  1.000 25.84047  ? 122 PHE C CG    1 
ATOM   6653  C  CD1   . PHE C  1 145 ? 18.81800  83.46300  -60.39700  1.000 25.13801  ? 122 PHE C CD1   1 
ATOM   6654  C  CD2   . PHE C  1 145 ? 18.77200  82.46000  -62.59300  1.000 24.99723  ? 122 PHE C CD2   1 
ATOM   6655  C  CE1   . PHE C  1 145 ? 17.76600  84.30100  -60.76800  1.000 31.28190  ? 122 PHE C CE1   1 
ATOM   6656  C  CE2   . PHE C  1 145 ? 17.70500  83.30200  -62.95700  1.000 29.69380  ? 122 PHE C CE2   1 
ATOM   6657  C  CZ    . PHE C  1 145 ? 17.21500  84.22200  -62.04600  1.000 36.25009  ? 122 PHE C CZ    1 
ATOM   6658  N  N     . ARG C  1 146 ? 20.19300  81.81700  -57.23800  1.000 22.90519  ? 123 ARG C N     1 
ATOM   6659  C  CA    . ARG C  1 146 ? 19.39700  81.38800  -56.09000  1.000 23.54978  ? 123 ARG C CA    1 
ATOM   6660  C  C     . ARG C  1 146 ? 17.91400  81.62100  -56.31700  1.000 25.07113  ? 123 ARG C C     1 
ATOM   6661  O  O     . ARG C  1 146 ? 17.08800  80.76300  -55.98100  1.000 24.15007  ? 123 ARG C O     1 
ATOM   6662  C  CB    . ARG C  1 146 ? 19.86000  82.15200  -54.83200  1.000 26.25112  ? 123 ARG C CB    1 
ATOM   6663  C  CG    . ARG C  1 146 ? 19.09700  81.76700  -53.55700  1.000 29.56482  ? 123 ARG C CG    1 
ATOM   6664  C  CD    . ARG C  1 146 ? 18.81700  83.00900  -52.69100  1.000 40.77417  ? 123 ARG C CD    1 
ATOM   6665  N  NE    . ARG C  1 146 ? 20.01500  83.65800  -52.16200  1.000 50.87478  ? 123 ARG C NE    1 
ATOM   6666  C  CZ    . ARG C  1 146 ? 20.49000  83.48900  -50.92700  1.000 61.77438  ? 123 ARG C CZ    1 
ATOM   6667  N  NH1   . ARG C  1 146 ? 19.93600  82.63400  -50.07700  1.000 51.45201  ? 123 ARG C NH1   1 
ATOM   6668  N  NH2   . ARG C  1 146 ? 21.53400  84.21000  -50.52500  1.000 47.44555  ? 123 ARG C NH2   1 
ATOM   6669  N  N     . GLY C  1 147 ? 17.55100  82.77400  -56.87500  1.000 25.43875  ? 124 GLY C N     1 
ATOM   6670  C  CA    . GLY C  1 147 ? 16.13700  83.10400  -57.04700  1.000 26.02028  ? 124 GLY C CA    1 
ATOM   6671  C  C     . GLY C  1 147 ? 15.41500  82.12400  -57.94300  1.000 28.56469  ? 124 GLY C C     1 
ATOM   6672  O  O     . GLY C  1 147 ? 14.22100  81.86400  -57.76100  1.000 25.31939  ? 124 GLY C O     1 
ATOM   6673  N  N     . GLU C  1 148 ? 16.12600  81.56200  -58.92300  1.000 24.72212  ? 125 GLU C N     1 
ATOM   6674  C  CA    . GLU C  1 148 ? 15.51300  80.57300  -59.79300  1.000 24.33448  ? 125 GLU C CA    1 
ATOM   6675  C  C     . GLU C  1 148 ? 15.18100  79.31300  -59.00700  1.000 23.47428  ? 125 GLU C C     1 
ATOM   6676  O  O     . GLU C  1 148 ? 14.09500  78.74800  -59.15400  1.000 24.92882  ? 125 GLU C O     1 
ATOM   6677  C  CB    . GLU C  1 148 ? 16.50000  80.24700  -60.91600  1.000 24.21842  ? 125 GLU C CB    1 
ATOM   6678  C  CG    . GLU C  1 148 ? 16.08200  79.08300  -61.79500  1.000 24.35442  ? 125 GLU C CG    1 
ATOM   6679  C  CD    . GLU C  1 148 ? 17.09000  78.92200  -62.95200  1.000 27.45165  ? 125 GLU C CD    1 
ATOM   6680  O  OE1   . GLU C  1 148 ? 18.17900  78.37300  -62.70300  1.000 30.02598  ? 125 GLU C OE1   1 
ATOM   6681  O  OE2   . GLU C  1 148 ? 16.79900  79.40100  -64.06800  1.000 26.55891  ? 125 GLU C OE2   1 
ATOM   6682  N  N     . PHE C  1 149 ? 16.12100  78.85000  -58.17400  1.000 23.16962  ? 126 PHE C N     1 
ATOM   6683  C  CA    . PHE C  1 149 ? 15.84200  77.69000  -57.32900  1.000 27.32582  ? 126 PHE C CA    1 
ATOM   6684  C  C     . PHE C  1 149 ? 14.65800  77.95800  -56.39900  1.000 29.22633  ? 126 PHE C C     1 
ATOM   6685  O  O     . PHE C  1 149 ? 13.79300  77.08700  -56.22600  1.000 24.43819  ? 126 PHE C O     1 
ATOM   6686  C  CB    . PHE C  1 149 ? 17.09000  77.32800  -56.51800  1.000 24.67161  ? 126 PHE C CB    1 
ATOM   6687  C  CG    . PHE C  1 149 ? 17.94100  76.25400  -57.16900  1.000 23.92776  ? 126 PHE C CG    1 
ATOM   6688  C  CD1   . PHE C  1 149 ? 18.25300  76.33600  -58.51900  1.000 29.23932  ? 126 PHE C CD1   1 
ATOM   6689  C  CD2   . PHE C  1 149 ? 18.40500  75.17700  -56.44000  1.000 27.95758  ? 126 PHE C CD2   1 
ATOM   6690  C  CE1   . PHE C  1 149 ? 19.04100  75.37100  -59.13700  1.000 30.20277  ? 126 PHE C CE1   1 
ATOM   6691  C  CE2   . PHE C  1 149 ? 19.17100  74.19500  -57.02700  1.000 29.06844  ? 126 PHE C CE2   1 
ATOM   6692  C  CZ    . PHE C  1 149 ? 19.50800  74.30000  -58.39900  1.000 29.77079  ? 126 PHE C CZ    1 
ATOM   6693  N  N     . GLN C  1 150 ? 14.63000  79.14200  -55.76900  1.000 26.03390  ? 127 GLN C N     1 
ATOM   6694  C  CA    . GLN C  1 150 ? 13.52100  79.49300  -54.87400  1.000 26.51060  ? 127 GLN C CA    1 
ATOM   6695  C  C     . GLN C  1 150 ? 12.19600  79.49500  -55.63300  1.000 28.84547  ? 127 GLN C C     1 
ATOM   6696  O  O     . GLN C  1 150 ? 11.16500  79.04300  -55.11500  1.000 26.31540  ? 127 GLN C O     1 
ATOM   6697  C  CB    . GLN C  1 150 ? 13.80000  80.85600  -54.21600  1.000 26.11981  ? 127 GLN C CB    1 
ATOM   6698  C  CG    . GLN C  1 150 ? 12.57600  81.51200  -53.53000  1.000 36.69105  ? 127 GLN C CG    1 
ATOM   6699  C  CD    . GLN C  1 150 ? 12.08300  80.65000  -52.41800  1.000 38.75377  ? 127 GLN C CD    1 
ATOM   6700  O  OE1   . GLN C  1 150 ? 12.86100  79.87000  -51.86900  1.000 45.91280  ? 127 GLN C OE1   1 
ATOM   6701  N  NE2   . GLN C  1 150 ? 10.78100  80.74900  -52.08300  1.000 34.74616  ? 127 GLN C NE2   1 
ATOM   6702  N  N     . ALA C  1 151 ? 12.21000  79.95300  -56.88700  1.000 25.52284  ? 128 ALA C N     1 
ATOM   6703  C  CA    . ALA C  1 151 ? 10.96100  80.01700  -57.64900  1.000 28.39335  ? 128 ALA C CA    1 
ATOM   6704  C  C     . ALA C  1 151 ? 10.39000  78.63000  -57.91700  1.000 26.71846  ? 128 ALA C C     1 
ATOM   6705  O  O     . ALA C  1 151 ? 9.16200   78.46600  -57.92700  1.000 27.45309  ? 128 ALA C O     1 
ATOM   6706  C  CB    . ALA C  1 151 ? 11.16700  80.77300  -58.96700  1.000 26.80606  ? 128 ALA C CB    1 
ATOM   6707  N  N     . ILE C  1 152 ? 11.25700  77.62800  -58.09200  1.000 25.20903  ? 129 ILE C N     1 
ATOM   6708  C  CA    . ILE C  1 152 ? 10.83800  76.26700  -58.43700  1.000 26.45917  ? 129 ILE C CA    1 
ATOM   6709  C  C     . ILE C  1 152 ? 10.91200  75.32600  -57.22700  1.000 30.05150  ? 129 ILE C C     1 
ATOM   6710  O  O     . ILE C  1 152 ? 10.95900  74.10500  -57.38500  1.000 28.83197  ? 129 ILE C O     1 
ATOM   6711  C  CB    . ILE C  1 152 ? 11.59300  75.71000  -59.65000  1.000 25.81450  ? 129 ILE C CB    1 
ATOM   6712  C  CG1   . ILE C  1 152 ? 13.07400  75.54500  -59.29800  1.000 26.40191  ? 129 ILE C CG1   1 
ATOM   6713  C  CG2   . ILE C  1 152 ? 11.37300  76.61400  -60.87900  1.000 29.18179  ? 129 ILE C CG2   1 
ATOM   6714  C  CD1   . ILE C  1 152 ? 13.91100  74.90500  -60.43200  1.000 28.60019  ? 129 ILE C CD1   1 
ATOM   6715  N  N     . GLY C  1 153 ? 10.90100  75.87800  -56.02600  1.000 28.06741  ? 130 GLY C N     1 
ATOM   6716  C  CA    . GLY C  1 153 ? 10.72700  75.08000  -54.82400  1.000 28.79094  ? 130 GLY C CA    1 
ATOM   6717  C  C     . GLY C  1 153 ? 11.93900  74.27100  -54.40100  1.000 30.68512  ? 130 GLY C C     1 
ATOM   6718  O  O     . GLY C  1 153 ? 11.78500  73.22700  -53.77000  1.000 32.71439  ? 130 GLY C O     1 
ATOM   6719  N  N     . GLU C  1 154 ? 13.14200  74.71800  -54.72900  1.000 24.88497  ? 131 GLU C N     1 
ATOM   6720  C  CA    . GLU C  1 154 ? 14.35600  73.99600  -54.36800  1.000 23.93111  ? 131 GLU C CA    1 
ATOM   6721  C  C     . GLU C  1 154 ? 15.06900  74.78100  -53.27800  1.000 25.73805  ? 131 GLU C C     1 
ATOM   6722  O  O     . GLU C  1 154 ? 15.12800  76.02000  -53.33400  1.000 28.53135  ? 131 GLU C O     1 
ATOM   6723  C  CB    . GLU C  1 154 ? 15.29800  73.90700  -55.58100  1.000 24.84794  ? 131 GLU C CB    1 
ATOM   6724  C  CG    . GLU C  1 154 ? 14.76200  73.06000  -56.71800  1.000 28.21989  ? 131 GLU C CG    1 
ATOM   6725  C  CD    . GLU C  1 154 ? 14.87100  71.57200  -56.45000  1.000 32.66005  ? 131 GLU C CD    1 
ATOM   6726  O  OE1   . GLU C  1 154 ? 15.79900  71.15800  -55.69600  1.000 35.22509  ? 131 GLU C OE1   1 
ATOM   6727  O  OE2   . GLU C  1 154 ? 14.04500  70.80800  -56.99800  1.000 34.68777  ? 131 GLU C OE2   1 
ATOM   6728  N  N     . HIS C  1 155 ? 15.59800  74.06200  -52.28600  1.000 25.05092  ? 132 HIS C N     1 
ATOM   6729  C  CA    . HIS C  1 155 ? 16.41600  74.68200  -51.25000  1.000 28.59480  ? 132 HIS C CA    1 
ATOM   6730  C  C     . HIS C  1 155 ? 17.78800  75.06400  -51.77700  1.000 28.01729  ? 132 HIS C C     1 
ATOM   6731  O  O     . HIS C  1 155 ? 18.30500  74.48800  -52.74100  1.000 27.15127  ? 132 HIS C O     1 
ATOM   6732  C  CB    . HIS C  1 155 ? 16.61300  73.72000  -50.09100  1.000 26.81230  ? 132 HIS C CB    1 
ATOM   6733  C  CG    . HIS C  1 155 ? 15.34800  73.44600  -49.36100  1.000 26.05139  ? 132 HIS C CG    1 
ATOM   6734  N  ND1   . HIS C  1 155 ? 15.18000  72.36500  -48.52100  1.000 33.34982  ? 132 HIS C ND1   1 
ATOM   6735  C  CD2   . HIS C  1 155 ? 14.17500  74.11200  -49.36700  1.000 28.45196  ? 132 HIS C CD2   1 
ATOM   6736  C  CE1   . HIS C  1 155 ? 13.95100  72.38600  -48.03400  1.000 36.20232  ? 132 HIS C CE1   1 
ATOM   6737  N  NE2   . HIS C  1 155 ? 13.32400  73.44100  -48.52100  1.000 33.25928  ? 132 HIS C NE2   1 
ATOM   6738  N  N     . TRP C  1 156 ? 18.38900  76.03700  -51.10800  1.000 26.35264  ? 133 TRP C N     1 
ATOM   6739  C  CA    . TRP C  1 156 ? 19.62400  76.65300  -51.59200  1.000 26.51527  ? 133 TRP C CA    1 
ATOM   6740  C  C     . TRP C  1 156 ? 20.77900  76.15400  -50.73200  1.000 24.45333  ? 133 TRP C C     1 
ATOM   6741  O  O     . TRP C  1 156 ? 20.97600  76.59400  -49.58500  1.000 25.52196  ? 133 TRP C O     1 
ATOM   6742  C  CB    . TRP C  1 156 ? 19.49900  78.17800  -51.66200  1.000 22.57576  ? 133 TRP C CB    1 
ATOM   6743  C  CG    . TRP C  1 156 ? 20.64700  78.83400  -52.41800  1.000 22.05006  ? 133 TRP C CG    1 
ATOM   6744  C  CD1   . TRP C  1 156 ? 21.56000  79.73500  -51.93400  1.000 27.14198  ? 133 TRP C CD1   1 
ATOM   6745  C  CD2   . TRP C  1 156 ? 20.98700  78.61500  -53.80500  1.000 26.67049  ? 133 TRP C CD2   1 
ATOM   6746  N  NE1   . TRP C  1 156 ? 22.46400  80.08000  -52.94500  1.000 24.37760  ? 133 TRP C NE1   1 
ATOM   6747  C  CE2   . TRP C  1 156 ? 22.11900  79.40900  -54.09200  1.000 23.71784  ? 133 TRP C CE2   1 
ATOM   6748  C  CE3   . TRP C  1 156 ? 20.42500  77.83000  -54.83500  1.000 25.48810  ? 133 TRP C CE3   1 
ATOM   6749  C  CZ2   . TRP C  1 156 ? 22.70900  79.45500  -55.38400  1.000 26.79746  ? 133 TRP C CZ2   1 
ATOM   6750  C  CZ3   . TRP C  1 156 ? 21.02400  77.86400  -56.12700  1.000 25.55336  ? 133 TRP C CZ3   1 
ATOM   6751  C  CH2   . TRP C  1 156 ? 22.15300  78.67300  -56.37500  1.000 24.43341  ? 133 TRP C CH2   1 
ATOM   6752  N  N     . LEU C  1 157 ? 21.52500  75.20700  -51.28500  1.000 24.53719  ? 134 LEU C N     1 
ATOM   6753  C  CA    . LEU C  1 157 ? 22.67100  74.64900  -50.58900  1.000 23.49068  ? 134 LEU C CA    1 
ATOM   6754  C  C     . LEU C  1 157 ? 23.85200  75.61600  -50.64200  1.000 23.02943  ? 134 LEU C C     1 
ATOM   6755  O  O     . LEU C  1 157 ? 23.94700  76.48200  -51.52700  1.000 24.77006  ? 134 LEU C O     1 
ATOM   6756  C  CB    . LEU C  1 157 ? 23.06500  73.31100  -51.21100  1.000 25.99611  ? 134 LEU C CB    1 
ATOM   6757  C  CG    . LEU C  1 157 ? 21.99200  72.21700  -51.21300  1.000 29.71950  ? 134 LEU C CG    1 
ATOM   6758  C  CD1   . LEU C  1 157 ? 22.61400  70.98300  -51.84700  1.000 31.93634  ? 134 LEU C CD1   1 
ATOM   6759  C  CD2   . LEU C  1 157 ? 21.50200  71.93600  -49.77500  1.000 31.14569  ? 134 LEU C CD2   1 
ATOM   6760  N  N     . GLU C  1 158 ? 24.72200  75.49800  -49.63000  1.000 22.11119  ? 135 GLU C N     1 
ATOM   6761  C  CA    . GLU C  1 158 ? 25.94200  76.28500  -49.59500  1.000 21.49516  ? 135 GLU C CA    1 
ATOM   6762  C  C     . GLU C  1 158 ? 26.81400  75.93700  -50.81100  1.000 23.61630  ? 135 GLU C C     1 
ATOM   6763  O  O     . GLU C  1 158 ? 26.72200  74.84600  -51.37500  1.000 25.40077  ? 135 GLU C O     1 
ATOM   6764  C  CB    . GLU C  1 158 ? 26.68300  75.98000  -48.28500  1.000 23.29575  ? 135 GLU C CB    1 
ATOM   6765  C  CG    . GLU C  1 158 ? 28.01000  76.68600  -48.08500  1.000 25.05445  ? 135 GLU C CG    1 
ATOM   6766  C  CD    . GLU C  1 158 ? 29.16300  75.87300  -48.66200  1.000 29.53003  ? 135 GLU C CD    1 
ATOM   6767  O  OE1   . GLU C  1 158 ? 29.01800  74.62500  -48.72400  1.000 28.67905  ? 135 GLU C OE1   1 
ATOM   6768  O  OE2   . GLU C  1 158 ? 30.19800  76.47100  -49.05000  1.000 27.01059  ? 135 GLU C OE2   1 
ATOM   6769  N  N     . HIS C  1 159 ? 27.67400  76.88800  -51.18500  1.000 24.69302  ? 136 HIS C N     1 
ATOM   6770  C  CA    . HIS C  1 159 ? 28.44500  76.79300  -52.42900  1.000 26.22164  ? 136 HIS C CA    1 
ATOM   6771  C  C     . HIS C  1 159 ? 29.15600  75.44500  -52.56900  1.000 24.73902  ? 136 HIS C C     1 
ATOM   6772  O  O     . HIS C  1 159 ? 28.92600  74.71300  -53.53200  1.000 23.65705  ? 136 HIS C O     1 
ATOM   6773  C  CB    . HIS C  1 159 ? 29.46300  77.93000  -52.48500  1.000 24.19109  ? 136 HIS C CB    1 
ATOM   6774  C  CG    . HIS C  1 159 ? 30.33000  77.90000  -53.72100  1.000 25.72086  ? 136 HIS C CG    1 
ATOM   6775  N  ND1   . HIS C  1 159 ? 31.42700  77.07300  -53.84200  1.000 26.57656  ? 136 HIS C ND1   1 
ATOM   6776  C  CD2   . HIS C  1 159 ? 30.25100  78.59600  -54.88700  1.000 30.38296  ? 136 HIS C CD2   1 
ATOM   6777  C  CE1   . HIS C  1 159 ? 31.99600  77.27100  -55.03200  1.000 25.01718  ? 136 HIS C CE1   1 
ATOM   6778  N  NE2   . HIS C  1 159 ? 31.30100  78.19000  -55.68000  1.000 24.89158  ? 136 HIS C NE2   1 
ATOM   6779  N  N     . ASP C  1 160 ? 30.04900  75.10900  -51.62800  1.000 25.25353  ? 137 ASP C N     1 
ATOM   6780  C  CA    . ASP C  1 160 ? 30.76300  73.82900  -51.74900  1.000 24.23133  ? 137 ASP C CA    1 
ATOM   6781  C  C     . ASP C  1 160 ? 29.82900  72.62300  -51.63700  1.000 29.12217  ? 137 ASP C C     1 
ATOM   6782  O  O     . ASP C  1 160 ? 30.10000  71.56800  -52.23900  1.000 23.51899  ? 137 ASP C O     1 
ATOM   6783  C  CB    . ASP C  1 160 ? 31.90900  73.74600  -50.73300  1.000 27.51154  ? 137 ASP C CB    1 
ATOM   6784  C  CG    . ASP C  1 160 ? 33.08300  74.63700  -51.10300  1.000 28.26234  ? 137 ASP C CG    1 
ATOM   6785  O  OD1   . ASP C  1 160 ? 32.96900  75.44700  -52.05800  1.000 28.36426  ? 137 ASP C OD1   1 
ATOM   6786  O  OD2   . ASP C  1 160 ? 34.11900  74.53700  -50.43600  1.000 29.56985  ? 137 ASP C OD2   1 
ATOM   6787  N  N     . GLU C  1 161 ? 28.74500  72.73400  -50.86000  1.000 25.17570  ? 138 GLU C N     1 
ATOM   6788  C  CA    . GLU C  1 161 ? 27.79000  71.62300  -50.76500  1.000 25.40643  ? 138 GLU C CA    1 
ATOM   6789  C  C     . GLU C  1 161 ? 27.10600  71.35300  -52.10700  1.000 24.91162  ? 138 GLU C C     1 
ATOM   6790  O  O     . GLU C  1 161 ? 26.81100  70.19400  -52.43900  1.000 23.91561  ? 138 GLU C O     1 
ATOM   6791  C  CB    . GLU C  1 161 ? 26.74600  71.97400  -49.69600  1.000 25.11159  ? 138 GLU C CB    1 
ATOM   6792  C  CG    . GLU C  1 161 ? 25.74100  70.86800  -49.33900  1.000 26.23004  ? 138 GLU C CG    1 
ATOM   6793  C  CD    . GLU C  1 161 ? 26.28100  69.87000  -48.34100  1.000 29.06904  ? 138 GLU C CD    1 
ATOM   6794  O  OE1   . GLU C  1 161 ? 27.51600  69.64600  -48.33100  1.000 30.24858  ? 138 GLU C OE1   1 
ATOM   6795  O  OE2   . GLU C  1 161 ? 25.47900  69.27500  -47.57300  1.000 27.78624  ? 138 GLU C OE2   1 
ATOM   6796  N  N     . ARG C  1 162 ? 26.85700  72.40700  -52.89900  1.000 24.91647  ? 139 ARG C N     1 
ATOM   6797  C  CA    . ARG C  1 162 ? 26.35200  72.19800  -54.26100  1.000 26.12483  ? 139 ARG C CA    1 
ATOM   6798  C  C     . ARG C  1 162 ? 27.28700  71.30800  -55.07000  1.000 24.41765  ? 139 ARG C C     1 
ATOM   6799  O  O     . ARG C  1 162 ? 26.82400  70.41200  -55.80600  1.000 24.89142  ? 139 ARG C O     1 
ATOM   6800  C  CB    . ARG C  1 162 ? 26.06400  73.54000  -54.95100  1.000 22.93070  ? 139 ARG C CB    1 
ATOM   6801  C  CG    . ARG C  1 162 ? 24.90300  74.30500  -54.23100  1.000 24.42512  ? 139 ARG C CG    1 
ATOM   6802  C  CD    . ARG C  1 162 ? 24.25100  75.35900  -55.08700  1.000 30.13671  ? 139 ARG C CD    1 
ATOM   6803  N  NE    . ARG C  1 162 ? 25.20400  76.34900  -55.56900  1.000 24.83019  ? 139 ARG C NE    1 
ATOM   6804  C  CZ    . ARG C  1 162 ? 25.59100  77.44200  -54.91100  1.000 28.38559  ? 139 ARG C CZ    1 
ATOM   6805  N  NH1   . ARG C  1 162 ? 25.23700  77.66500  -53.66600  1.000 23.00669  ? 139 ARG C NH1   1 
ATOM   6806  N  NH2   . ARG C  1 162 ? 26.31900  78.36700  -55.54600  1.000 26.15573  ? 139 ARG C NH2   1 
ATOM   6807  N  N     . TYR C  1 163 ? 28.60700  71.50900  -54.92700  1.000 25.65076  ? 140 TYR C N     1 
ATOM   6808  C  CA    . TYR C  1 163 ? 29.56600  70.63100  -55.60600  1.000 23.51109  ? 140 TYR C CA    1 
ATOM   6809  C  C     . TYR C  1 163 ? 29.58800  69.23100  -55.01100  1.000 25.39554  ? 140 TYR C C     1 
ATOM   6810  O  O     . TYR C  1 163 ? 29.82100  68.26400  -55.74700  1.000 25.03112  ? 140 TYR C O     1 
ATOM   6811  C  CB    . TYR C  1 163 ? 30.97500  71.24600  -55.61700  1.000 23.14921  ? 140 TYR C CB    1 
ATOM   6812  C  CG    . TYR C  1 163 ? 31.04300  72.29400  -56.72500  1.000 23.27042  ? 140 TYR C CG    1 
ATOM   6813  C  CD1   . TYR C  1 163 ? 31.36500  71.92200  -58.04300  1.000 24.35885  ? 140 TYR C CD1   1 
ATOM   6814  C  CD2   . TYR C  1 163 ? 30.75700  73.61900  -56.46100  1.000 24.29391  ? 140 TYR C CD2   1 
ATOM   6815  C  CE1   . TYR C  1 163 ? 31.38900  72.86600  -59.06600  1.000 25.35036  ? 140 TYR C CE1   1 
ATOM   6816  C  CE2   . TYR C  1 163 ? 30.78600  74.60000  -57.49800  1.000 23.64791  ? 140 TYR C CE2   1 
ATOM   6817  C  CZ    . TYR C  1 163 ? 31.12200  74.20600  -58.78100  1.000 26.90768  ? 140 TYR C CZ    1 
ATOM   6818  O  OH    . TYR C  1 163 ? 31.15300  75.16700  -59.74600  1.000 24.51296  ? 140 TYR C OH    1 
ATOM   6819  N  N     . ARG C  1 164 ? 29.36700  69.09500  -53.69000  1.000 23.17812  ? 141 ARG C N     1 
ATOM   6820  C  CA    . ARG C  1 164 ? 29.23300  67.74900  -53.11200  1.000 25.20500  ? 141 ARG C CA    1 
ATOM   6821  C  C     . ARG C  1 164 ? 28.09400  66.99600  -53.79000  1.000 24.08865  ? 141 ARG C C     1 
ATOM   6822  O  O     . ARG C  1 164 ? 28.24500  65.82700  -54.17300  1.000 26.77174  ? 141 ARG C O     1 
ATOM   6823  C  CB    . ARG C  1 164 ? 28.99600  67.80800  -51.57600  1.000 25.04191  ? 141 ARG C CB    1 
ATOM   6824  C  CG    . ARG C  1 164 ? 30.23200  67.90300  -50.72900  1.000 40.66114  ? 141 ARG C CG    1 
ATOM   6825  C  CD    . ARG C  1 164 ? 30.06500  67.25400  -49.26600  1.000 32.18888  ? 141 ARG C CD    1 
ATOM   6826  N  NE    . ARG C  1 164 ? 28.70800  67.28700  -48.70800  1.000 43.07118  ? 141 ARG C NE    1 
ATOM   6827  C  CZ    . ARG C  1 164 ? 28.03800  66.24300  -48.22900  1.000 37.00398  ? 141 ARG C CZ    1 
ATOM   6828  N  NH1   . ARG C  1 164 ? 28.50300  65.00300  -48.33600  1.000 40.15096  ? 141 ARG C NH1   1 
ATOM   6829  N  NH2   . ARG C  1 164 ? 26.89100  66.44600  -47.56800  1.000 39.41591  ? 141 ARG C NH2   1 
ATOM   6830  N  N     . ARG C  1 165 ? 26.95000  67.66800  -53.98000  1.000 21.82975  ? 142 ARG C N     1 
ATOM   6831  C  CA    . ARG C  1 165 ? 25.80900  67.01200  -54.62400  1.000 21.65949  ? 142 ARG C CA    1 
ATOM   6832  C  C     . ARG C  1 165 ? 26.09400  66.71900  -56.09900  1.000 27.06548  ? 142 ARG C C     1 
ATOM   6833  O  O     . ARG C  1 165 ? 25.80200  65.62700  -56.59600  1.000 22.76200  ? 142 ARG C O     1 
ATOM   6834  C  CB    . ARG C  1 165 ? 24.55700  67.88300  -54.51100  1.000 24.12942  ? 142 ARG C CB    1 
ATOM   6835  C  CG    . ARG C  1 165 ? 23.37500  67.25900  -55.24300  1.000 24.66593  ? 142 ARG C CG    1 
ATOM   6836  C  CD    . ARG C  1 165 ? 22.07300  67.97600  -54.87900  1.000 27.82800  ? 142 ARG C CD    1 
ATOM   6837  N  NE    . ARG C  1 165 ? 22.10800  69.37700  -55.28400  1.000 23.77095  ? 142 ARG C NE    1 
ATOM   6838  C  CZ    . ARG C  1 165 ? 21.20100  70.27200  -54.92200  1.000 26.78359  ? 142 ARG C CZ    1 
ATOM   6839  N  NH1   . ARG C  1 165 ? 20.15700  69.92500  -54.20300  1.000 26.08966  ? 142 ARG C NH1   1 
ATOM   6840  N  NH2   . ARG C  1 165 ? 21.34800  71.54200  -55.30500  1.000 26.52297  ? 142 ARG C NH2   1 
ATOM   6841  N  N     . SER C  1 166 ? 26.65700  67.68900  -56.80800  1.000 23.83525  ? 143 SER C N     1 
ATOM   6842  C  CA    . SER C  1 166 ? 27.00400  67.48500  -58.22000  1.000 22.67445  ? 143 SER C CA    1 
ATOM   6843  C  C     . SER C  1 166 ? 27.96200  66.30700  -58.39400  1.000 23.10132  ? 143 SER C C     1 
ATOM   6844  O  O     . SER C  1 166 ? 27.85200  65.54100  -59.36300  1.000 25.99743  ? 143 SER C O     1 
ATOM   6845  C  CB    . SER C  1 166 ? 27.62900  68.75600  -58.76600  1.000 23.23476  ? 143 SER C CB    1 
ATOM   6846  O  OG    . SER C  1 166 ? 26.65300  69.77200  -58.94100  1.000 23.57590  ? 143 SER C OG    1 
ATOM   6847  N  N     . GLU C  1 167 ? 28.90700  66.13300  -57.46000  1.000 24.75270  ? 144 GLU C N     1 
ATOM   6848  C  CA    . GLU C  1 167 ? 29.81800  65.00300  -57.61300  1.000 25.41849  ? 144 GLU C CA    1 
ATOM   6849  C  C     . GLU C  1 167 ? 29.07300  63.67600  -57.45400  1.000 29.38892  ? 144 GLU C C     1 
ATOM   6850  O  O     . GLU C  1 167 ? 29.29100  62.73500  -58.23200  1.000 25.13135  ? 144 GLU C O     1 
ATOM   6851  C  CB    . GLU C  1 167 ? 31.02900  65.14000  -56.67500  1.000 22.97258  ? 144 GLU C CB    1 
ATOM   6852  C  CG    . GLU C  1 167 ? 31.99800  63.98500  -56.76100  1.000 23.79476  ? 144 GLU C CG    1 
ATOM   6853  C  CD    . GLU C  1 167 ? 33.29700  64.21600  -55.97600  1.000 34.10075  ? 144 GLU C CD    1 
ATOM   6854  O  OE1   . GLU C  1 167 ? 33.62200  65.38100  -55.68000  1.000 32.31355  ? 144 GLU C OE1   1 
ATOM   6855  O  OE2   . GLU C  1 167 ? 33.98600  63.22600  -55.66600  1.000 36.23949  ? 144 GLU C OE2   1 
ATOM   6856  N  N     . GLU C  1 168 ? 28.12600  63.59700  -56.49900  1.000 23.03596  ? 145 GLU C N     1 
ATOM   6857  C  CA    . GLU C  1 168 ? 27.31700  62.38100  -56.40000  1.000 25.89437  ? 145 GLU C CA    1 
ATOM   6858  C  C     . GLU C  1 168 ? 26.50300  62.16200  -57.68000  1.000 22.92845  ? 145 GLU C C     1 
ATOM   6859  O  O     . GLU C  1 168 ? 26.36100  61.02900  -58.15100  1.000 25.00647  ? 145 GLU C O     1 
ATOM   6860  C  CB    . GLU C  1 168 ? 26.39600  62.46800  -55.17600  1.000 23.88473  ? 145 GLU C CB    1 
ATOM   6861  C  CG    . GLU C  1 168 ? 27.18800  62.39400  -53.86600  1.000 24.44023  ? 145 GLU C CG    1 
ATOM   6862  C  CD    . GLU C  1 168 ? 26.31400  61.95400  -52.68900  1.000 30.75433  ? 145 GLU C CD    1 
ATOM   6863  O  OE1   . GLU C  1 168 ? 25.11900  61.64500  -52.91100  1.000 25.60293  ? 145 GLU C OE1   1 
ATOM   6864  O  OE2   . GLU C  1 168 ? 26.82000  61.93700  -51.55100  1.000 25.91220  ? 145 GLU C OE2   1 
ATOM   6865  N  N     . PHE C  1 169 ? 25.96700  63.23500  -58.24500  1.000 22.22007  ? 146 PHE C N     1 
ATOM   6866  C  CA    . PHE C  1 169 ? 25.18100  63.12900  -59.47500  1.000 22.44187  ? 146 PHE C CA    1 
ATOM   6867  C  C     . PHE C  1 169 ? 26.04000  62.53100  -60.57900  1.000 25.40162  ? 146 PHE C C     1 
ATOM   6868  O  O     . PHE C  1 169 ? 25.60700  61.61400  -61.29400  1.000 23.47874  ? 146 PHE C O     1 
ATOM   6869  C  CB    . PHE C  1 169 ? 24.72400  64.53600  -59.86100  1.000 25.71178  ? 146 PHE C CB    1 
ATOM   6870  C  CG    . PHE C  1 169 ? 23.56000  64.59600  -60.82200  1.000 23.53054  ? 146 PHE C CG    1 
ATOM   6871  C  CD1   . PHE C  1 169 ? 23.74000  64.32600  -62.17600  1.000 22.97707  ? 146 PHE C CD1   1 
ATOM   6872  C  CD2   . PHE C  1 169 ? 22.29300  64.99900  -60.36200  1.000 24.44927  ? 146 PHE C CD2   1 
ATOM   6873  C  CE1   . PHE C  1 169 ? 22.68100  64.41800  -63.07000  1.000 26.92359  ? 146 PHE C CE1   1 
ATOM   6874  C  CE2   . PHE C  1 169 ? 21.23400  65.09200  -61.22700  1.000 21.41897  ? 146 PHE C CE2   1 
ATOM   6875  C  CZ    . PHE C  1 169 ? 21.43200  64.81400  -62.61200  1.000 24.55730  ? 146 PHE C CZ    1 
ATOM   6876  N  N     . ILE C  1 170 ? 27.28400  63.00900  -60.70100  1.000 22.39885  ? 147 ILE C N     1 
ATOM   6877  C  CA    . ILE C  1 170 ? 28.18900  62.51900  -61.75100  1.000 25.97930  ? 147 ILE C CA    1 
ATOM   6878  C  C     . ILE C  1 170 ? 28.54700  61.04800  -61.51900  1.000 26.34392  ? 147 ILE C C     1 
ATOM   6879  O  O     . ILE C  1 170 ? 28.55400  60.23100  -62.45600  1.000 24.16719  ? 147 ILE C O     1 
ATOM   6880  C  CB    . ILE C  1 170 ? 29.44600  63.40400  -61.83200  1.000 25.58476  ? 147 ILE C CB    1 
ATOM   6881  C  CG1   . ILE C  1 170 ? 29.11700  64.77600  -62.45000  1.000 25.07304  ? 147 ILE C CG1   1 
ATOM   6882  C  CG2   . ILE C  1 170 ? 30.56600  62.69500  -62.67400  1.000 25.06352  ? 147 ILE C CG2   1 
ATOM   6883  C  CD1   . ILE C  1 170 ? 30.24700  65.80000  -62.32500  1.000 23.62198  ? 147 ILE C CD1   1 
ATOM   6884  N  N     . ARG C  1 171 ? 28.92700  60.69400  -60.28000  1.000 25.19353  ? 148 ARG C N     1 
ATOM   6885  C  CA    . ARG C  1 171 ? 29.21600  59.29000  -59.99100  1.000 26.34222  ? 148 ARG C CA    1 
ATOM   6886  C  C     . ARG C  1 171 ? 28.01200  58.39700  -60.29500  1.000 25.98925  ? 148 ARG C C     1 
ATOM   6887  O  O     . ARG C  1 171 ? 28.17700  57.26200  -60.76100  1.000 27.24193  ? 148 ARG C O     1 
ATOM   6888  C  CB    . ARG C  1 171 ? 29.66000  59.09700  -58.53200  1.000 26.22170  ? 148 ARG C CB    1 
ATOM   6889  C  CG    . ARG C  1 171 ? 30.99000  59.79000  -58.19000  1.000 24.40533  ? 148 ARG C CG    1 
ATOM   6890  C  CD    . ARG C  1 171 ? 31.35200  59.55400  -56.69700  1.000 28.34327  ? 148 ARG C CD    1 
ATOM   6891  N  NE    . ARG C  1 171 ? 32.56300  60.27400  -56.33700  1.000 27.52308  ? 148 ARG C NE    1 
ATOM   6892  C  CZ    . ARG C  1 171 ? 33.77900  59.83900  -56.63500  1.000 32.47335  ? 148 ARG C CZ    1 
ATOM   6893  N  NH1   . ARG C  1 171 ? 33.96100  58.66300  -57.20900  1.000 32.03669  ? 148 ARG C NH1   1 
ATOM   6894  N  NH2   . ARG C  1 171 ? 34.83500  60.59500  -56.33800  1.000 30.11315  ? 148 ARG C NH2   1 
ATOM   6895  N  N     . SER C  1 172 ? 26.79700  58.88400  -60.02900  1.000 23.94487  ? 149 SER C N     1 
ATOM   6896  C  CA    . SER C  1 172 ? 25.60700  58.09500  -60.35200  1.000 23.76372  ? 149 SER C CA    1 
ATOM   6897  C  C     . SER C  1 172 ? 25.45600  57.92000  -61.87300  1.000 22.72077  ? 149 SER C C     1 
ATOM   6898  O  O     . SER C  1 172 ? 25.24100  56.80100  -62.34700  1.000 27.61104  ? 149 SER C O     1 
ATOM   6899  C  CB    . SER C  1 172 ? 24.35600  58.74100  -59.74500  1.000 22.22876  ? 149 SER C CB    1 
ATOM   6900  O  OG    . SER C  1 172 ? 24.44900  58.74900  -58.29600  1.000 27.82701  ? 149 SER C OG    1 
ATOM   6901  N  N     . LEU C  1 173 ? 25.51100  59.01200  -62.64700  1.000 23.83839  ? 150 LEU C N     1 
ATOM   6902  C  CA    . LEU C  1 173 ? 25.42100  58.85700  -64.10700  1.000 28.28816  ? 150 LEU C CA    1 
ATOM   6903  C  C     . LEU C  1 173 ? 26.43900  57.84200  -64.60700  1.000 30.18729  ? 150 LEU C C     1 
ATOM   6904  O  O     . LEU C  1 173 ? 26.11000  56.93400  -65.38300  1.000 26.79975  ? 150 LEU C O     1 
ATOM   6905  C  CB    . LEU C  1 173 ? 25.67500  60.18600  -64.83900  1.000 23.81566  ? 150 LEU C CB    1 
ATOM   6906  C  CG    . LEU C  1 173 ? 24.66800  61.30800  -64.62200  1.000 32.49709  ? 150 LEU C CG    1 
ATOM   6907  C  CD1   . LEU C  1 173 ? 25.09600  62.50800  -65.43000  1.000 27.00272  ? 150 LEU C CD1   1 
ATOM   6908  C  CD2   . LEU C  1 173 ? 23.26200  60.86400  -65.03500  1.000 28.06925  ? 150 LEU C CD2   1 
ATOM   6909  N  N     . ARG C  1 174 ? 27.69500  58.01500  -64.19900  1.000 25.04374  ? 151 ARG C N     1 
ATOM   6910  C  CA    . ARG C  1 174 ? 28.76600  57.17700  -64.72500  1.000 28.00667  ? 151 ARG C CA    1 
ATOM   6911  C  C     . ARG C  1 174 ? 28.53100  55.71700  -64.37600  1.000 30.73583  ? 151 ARG C C     1 
ATOM   6912  O  O     . ARG C  1 174 ? 28.70500  54.83500  -65.22300  1.000 28.49049  ? 151 ARG C O     1 
ATOM   6913  C  CB    . ARG C  1 174 ? 30.11600  57.64800  -64.17400  1.000 26.72916  ? 151 ARG C CB    1 
ATOM   6914  C  CG    . ARG C  1 174 ? 31.32200  56.91300  -64.72800  1.000 40.26838  ? 151 ARG C CG    1 
ATOM   6915  C  CD    . ARG C  1 174 ? 31.41400  56.97300  -66.26400  1.000 44.31556  ? 151 ARG C CD    1 
ATOM   6916  N  NE    . ARG C  1 174 ? 31.83400  58.28100  -66.75700  1.000 41.23274  ? 151 ARG C NE    1 
ATOM   6917  C  CZ    . ARG C  1 174 ? 31.46200  58.81000  -67.92000  1.000 47.63376  ? 151 ARG C CZ    1 
ATOM   6918  N  NH1   . ARG C  1 174 ? 30.56600  58.21800  -68.70800  1.000 38.04575  ? 151 ARG C NH1   1 
ATOM   6919  N  NH2   . ARG C  1 174 ? 32.00400  59.96400  -68.30600  1.000 42.45842  ? 151 ARG C NH2   1 
ATOM   6920  N  N     . GLY C  1 175 ? 28.10500  55.45400  -63.13600  1.000 29.17278  ? 152 GLY C N     1 
ATOM   6921  C  CA    . GLY C  1 175 ? 27.83000  54.08800  -62.71300  1.000 28.18448  ? 152 GLY C CA    1 
ATOM   6922  C  C     . GLY C  1 175 ? 26.60900  53.48600  -63.38400  1.000 31.73016  ? 152 GLY C C     1 
ATOM   6923  O  O     . GLY C  1 175 ? 26.65100  52.34300  -63.84900  1.000 29.33647  ? 152 GLY C O     1 
ATOM   6924  N  N     . ILE C  1 176 ? 25.49600  54.23300  -63.42300  1.000 23.59674  ? 153 ILE C N     1 
ATOM   6925  C  CA    . ILE C  1 176 ? 24.28900  53.71800  -64.07300  1.000 26.38492  ? 153 ILE C CA    1 
ATOM   6926  C  C     . ILE C  1 176 ? 24.58500  53.35400  -65.51900  1.000 31.15810  ? 153 ILE C C     1 
ATOM   6927  O  O     . ILE C  1 176 ? 24.13100  52.32500  -66.02400  1.000 32.59554  ? 153 ILE C O     1 
ATOM   6928  C  CB    . ILE C  1 176 ? 23.14500  54.74900  -63.97700  1.000 26.68737  ? 153 ILE C CB    1 
ATOM   6929  C  CG1   . ILE C  1 176 ? 22.73500  54.98100  -62.52000  1.000 24.80772  ? 153 ILE C CG1   1 
ATOM   6930  C  CG2   . ILE C  1 176 ? 21.94000  54.34000  -64.84500  1.000 29.15583  ? 153 ILE C CG2   1 
ATOM   6931  C  CD1   . ILE C  1 176 ? 21.92800  56.24700  -62.41500  1.000 26.57914  ? 153 ILE C CD1   1 
ATOM   6932  N  N     . TRP C  1 177 ? 25.35700  54.19000  -66.20700  1.000 28.15354  ? 154 TRP C N     1 
ATOM   6933  C  CA    . TRP C  1 177 ? 25.60700  53.95800  -67.62800  1.000 28.88585  ? 154 TRP C CA    1 
ATOM   6934  C  C     . TRP C  1 177 ? 26.53800  52.77800  -67.87900  1.000 34.05381  ? 154 TRP C C     1 
ATOM   6935  O  O     . TRP C  1 177 ? 26.49100  52.18400  -68.96200  1.000 32.46501  ? 154 TRP C O     1 
ATOM   6936  C  CB    . TRP C  1 177 ? 26.19500  55.21100  -68.26100  1.000 26.30899  ? 154 TRP C CB    1 
ATOM   6937  C  CG    . TRP C  1 177 ? 25.22000  56.33800  -68.46900  1.000 28.66761  ? 154 TRP C CG    1 
ATOM   6938  C  CD1   . TRP C  1 177 ? 23.85100  56.25800  -68.59700  1.000 24.62430  ? 154 TRP C CD1   1 
ATOM   6939  C  CD2   . TRP C  1 177 ? 25.55900  57.72200  -68.61100  1.000 26.81885  ? 154 TRP C CD2   1 
ATOM   6940  N  NE1   . TRP C  1 177 ? 23.32400  57.52700  -68.80700  1.000 28.54474  ? 154 TRP C NE1   1 
ATOM   6941  C  CE2   . TRP C  1 177 ? 24.35400  58.43700  -68.80700  1.000 29.76007  ? 154 TRP C CE2   1 
ATOM   6942  C  CE3   . TRP C  1 177 ? 26.77600  58.43400  -68.55500  1.000 27.20240  ? 154 TRP C CE3   1 
ATOM   6943  C  CZ2   . TRP C  1 177 ? 24.32800  59.83500  -68.95500  1.000 27.46388  ? 154 TRP C CZ2   1 
ATOM   6944  C  CZ3   . TRP C  1 177 ? 26.75100  59.82000  -68.71300  1.000 26.73618  ? 154 TRP C CZ3   1 
ATOM   6945  C  CH2   . TRP C  1 177 ? 25.53200  60.50300  -68.92000  1.000 28.04214  ? 154 TRP C CH2   1 
ATOM   6946  N  N     . SER C  1 178 ? 27.37000  52.40700  -66.91000  1.000 31.06729  ? 155 SER C N     1 
ATOM   6947  C  CA    . SER C  1 178 ? 28.43600  51.46700  -67.19100  1.000 34.80320  ? 155 SER C CA    1 
ATOM   6948  C  C     . SER C  1 178 ? 28.25900  50.08900  -66.56100  1.000 37.10695  ? 155 SER C C     1 
ATOM   6949  O  O     . SER C  1 178 ? 28.98000  49.17100  -66.94400  1.000 41.52453  ? 155 SER C O     1 
ATOM   6950  C  CB    . SER C  1 178 ? 29.79300  52.06700  -66.80200  1.000 34.40425  ? 155 SER C CB    1 
ATOM   6951  O  OG    . SER C  1 178 ? 29.85800  52.25600  -65.40900  1.000 39.41488  ? 155 SER C OG    1 
ATOM   6952  N  N     . GLN C  1 179 ? 27.34500  49.91000  -65.60300  1.000 34.80179  ? 156 GLN C N     1 
ATOM   6953  C  CA    . GLN C  1 179 ? 27.23900  48.65400  -64.86100  1.000 34.58604  ? 156 GLN C CA    1 
ATOM   6954  C  C     . GLN C  1 179 ? 25.78200  48.24000  -64.77500  1.000 36.05677  ? 156 GLN C C     1 
ATOM   6955  O  O     . GLN C  1 179 ? 24.90800  49.08800  -64.58000  1.000 39.44274  ? 156 GLN C O     1 
ATOM   6956  C  CB    . GLN C  1 179 ? 27.68800  48.84800  -63.37700  1.000 42.06428  ? 156 GLN C CB    1 
ATOM   6957  C  CG    . GLN C  1 179 ? 28.96900  49.65300  -63.22200  1.000 52.53983  ? 156 GLN C CG    1 
ATOM   6958  C  CD    . GLN C  1 179 ? 29.32500  49.92900  -61.78200  1.000 56.85427  ? 156 GLN C CD    1 
ATOM   6959  O  OE1   . GLN C  1 179 ? 29.01900  49.13400  -60.89900  1.000 58.83694  ? 156 GLN C OE1   1 
ATOM   6960  N  NE2   . GLN C  1 179 ? 29.97500  51.07300  -61.53100  1.000 62.43782  ? 156 GLN C NE2   1 
ATOM   6961  N  N     . ASP C  1 180 ? 25.51700  46.94500  -64.88000  1.000 35.88063  ? 157 ASP C N     1 
ATOM   6962  C  CA    . ASP C  1 180 ? 24.25100  46.46400  -64.35500  1.000 36.50451  ? 157 ASP C CA    1 
ATOM   6963  C  C     . ASP C  1 180 ? 24.36000  46.40700  -62.83000  1.000 33.89439  ? 157 ASP C C     1 
ATOM   6964  O  O     . ASP C  1 180 ? 25.45300  46.43300  -62.27500  1.000 39.24623  ? 157 ASP C O     1 
ATOM   6965  C  CB    . ASP C  1 180 ? 23.96800  45.07400  -64.90900  1.000 43.90821  ? 157 ASP C CB    1 
ATOM   6966  C  CG    . ASP C  1 180 ? 23.08800  45.10200  -66.17600  1.000 61.56015  ? 157 ASP C CG    1 
ATOM   6967  O  OD1   . ASP C  1 180 ? 22.59200  46.19300  -66.59500  1.000 44.55059  ? 157 ASP C OD1   1 
ATOM   6968  O  OD2   . ASP C  1 180 ? 22.88400  44.00300  -66.74300  1.000 62.37503  ? 157 ASP C OD2   1 
ATOM   6969  N  N     . ASN C  1 181 ? 23.21600  46.37300  -62.14900  1.000 34.32862  ? 158 ASN C N     1 
ATOM   6970  C  CA    . ASN C  1 181 ? 23.19400  46.23700  -60.70100  1.000 32.64860  ? 158 ASN C CA    1 
ATOM   6971  C  C     . ASN C  1 181 ? 24.04700  47.30600  -60.01800  1.000 34.82150  ? 158 ASN C C     1 
ATOM   6972  O  O     . ASN C  1 181 ? 24.89800  47.01000  -59.17400  1.000 40.01861  ? 158 ASN C O     1 
ATOM   6973  C  CB    . ASN C  1 181 ? 23.61400  44.82900  -60.28800  1.000 34.46847  ? 158 ASN C CB    1 
ATOM   6974  C  CG    . ASN C  1 181 ? 22.96100  43.77100  -61.15900  1.000 48.67597  ? 158 ASN C CG    1 
ATOM   6975  O  OD1   . ASN C  1 181 ? 21.74100  43.60700  -61.13500  1.000 45.91222  ? 158 ASN C OD1   1 
ATOM   6976  N  ND2   . ASN C  1 181 ? 23.76500  43.09200  -61.97600  1.000 41.56056  ? 158 ASN C ND2   1 
ATOM   6977  N  N     . PHE C  1 182 ? 23.79300  48.56500  -60.37800  1.000 30.01196  ? 159 PHE C N     1 
ATOM   6978  C  CA    . PHE C  1 182 ? 24.51600  49.69900  -59.80600  1.000 27.49689  ? 159 PHE C CA    1 
ATOM   6979  C  C     . PHE C  1 182 ? 23.96200  50.05800  -58.43000  1.000 33.05032  ? 159 PHE C C     1 
ATOM   6980  O  O     . PHE C  1 182 ? 22.75700  50.28700  -58.27800  1.000 28.21046  ? 159 PHE C O     1 
ATOM   6981  C  CB    . PHE C  1 182 ? 24.38600  50.92900  -60.71900  1.000 24.94294  ? 159 PHE C CB    1 
ATOM   6982  C  CG    . PHE C  1 182 ? 25.09500  52.14000  -60.18200  1.000 27.88829  ? 159 PHE C CG    1 
ATOM   6983  C  CD1   . PHE C  1 182 ? 26.48800  52.12300  -60.01500  1.000 30.65421  ? 159 PHE C CD1   1 
ATOM   6984  C  CD2   . PHE C  1 182 ? 24.38800  53.27900  -59.81500  1.000 25.58018  ? 159 PHE C CD2   1 
ATOM   6985  C  CE1   . PHE C  1 182 ? 27.16600  53.22500  -59.50600  1.000 29.42228  ? 159 PHE C CE1   1 
ATOM   6986  C  CE2   . PHE C  1 182 ? 25.06300  54.41800  -59.30100  1.000 24.67570  ? 159 PHE C CE2   1 
ATOM   6987  C  CZ    . PHE C  1 182 ? 26.45800  54.38200  -59.14700  1.000 27.29241  ? 159 PHE C CZ    1 
ATOM   6988  N  N     . THR C  1 183 ? 24.84600  50.13900  -57.43000  1.000 27.33906  ? 160 THR C N     1 
ATOM   6989  C  CA    . THR C  1 183 ? 24.47700  50.56500  -56.08100  1.000 27.15253  ? 160 THR C CA    1 
ATOM   6990  C  C     . THR C  1 183 ? 25.31800  51.78600  -55.71200  1.000 31.69343  ? 160 THR C C     1 
ATOM   6991  O  O     . THR C  1 183 ? 26.51300  51.84700  -56.03200  1.000 30.32512  ? 160 THR C O     1 
ATOM   6992  C  CB    . THR C  1 183 ? 24.70400  49.43200  -55.09200  1.000 26.04256  ? 160 THR C CB    1 
ATOM   6993  O  OG1   . THR C  1 183 ? 23.85600  48.32800  -55.44300  1.000 30.99099  ? 160 THR C OG1   1 
ATOM   6994  C  CG2   . THR C  1 183 ? 24.36200  49.90700  -53.64200  1.000 28.22063  ? 160 THR C CG2   1 
ATOM   6995  N  N     . PHE C  1 184 ? 24.68600  52.79400  -55.10500  1.000 28.17501  ? 161 PHE C N     1 
ATOM   6996  C  CA    . PHE C  1 184 ? 25.40500  54.00600  -54.72100  1.000 24.21526  ? 161 PHE C CA    1 
ATOM   6997  C  C     . PHE C  1 184 ? 24.73100  54.56100  -53.47100  1.000 24.58863  ? 161 PHE C C     1 
ATOM   6998  O  O     . PHE C  1 184 ? 23.51100  54.75200  -53.46700  1.000 28.35017  ? 161 PHE C O     1 
ATOM   6999  C  CB    . PHE C  1 184 ? 25.37700  55.06600  -55.84800  1.000 25.98368  ? 161 PHE C CB    1 
ATOM   7000  C  CG    . PHE C  1 184 ? 26.14200  56.30900  -55.51600  1.000 27.63708  ? 161 PHE C CG    1 
ATOM   7001  C  CD1   . PHE C  1 184 ? 27.52300  56.34600  -55.65200  1.000 31.48827  ? 161 PHE C CD1   1 
ATOM   7002  C  CD2   . PHE C  1 184 ? 25.48300  57.45400  -55.06100  1.000 26.70750  ? 161 PHE C CD2   1 
ATOM   7003  C  CE1   . PHE C  1 184 ? 28.24300  57.48900  -55.33500  1.000 33.52180  ? 161 PHE C CE1   1 
ATOM   7004  C  CE2   . PHE C  1 184 ? 26.19300  58.61400  -54.75400  1.000 27.49450  ? 161 PHE C CE2   1 
ATOM   7005  C  CZ    . PHE C  1 184 ? 27.58800  58.63100  -54.87700  1.000 32.23624  ? 161 PHE C CZ    1 
ATOM   7006  N  N     . ARG C  1 185 ? 25.49400  54.78300  -52.40400  1.000 24.87553  ? 162 ARG C N     1 
ATOM   7007  C  CA    . ARG C  1 185 ? 24.88400  55.07800  -51.09000  1.000 24.34633  ? 162 ARG C CA    1 
ATOM   7008  C  C     . ARG C  1 185 ? 25.24600  56.49500  -50.66300  1.000 25.96811  ? 162 ARG C C     1 
ATOM   7009  O  O     . ARG C  1 185 ? 26.02700  56.68700  -49.72200  1.000 25.75530  ? 162 ARG C O     1 
ATOM   7010  C  CB    . ARG C  1 185 ? 25.33500  54.04700  -50.03300  1.000 25.37685  ? 162 ARG C CB    1 
ATOM   7011  C  CG    . ARG C  1 185 ? 25.20100  52.58500  -50.45000  1.000 30.69478  ? 162 ARG C CG    1 
ATOM   7012  C  CD    . ARG C  1 185 ? 23.80200  52.30000  -50.99400  1.000 30.59816  ? 162 ARG C CD    1 
ATOM   7013  N  NE    . ARG C  1 185 ? 22.77900  52.58300  -50.00200  1.000 33.07842  ? 162 ARG C NE    1 
ATOM   7014  C  CZ    . ARG C  1 185 ? 21.48600  52.70600  -50.26700  1.000 31.69669  ? 162 ARG C CZ    1 
ATOM   7015  N  NH1   . ARG C  1 185 ? 21.01400  52.62100  -51.51000  1.000 27.39602  ? 162 ARG C NH1   1 
ATOM   7016  N  NH2   . ARG C  1 185 ? 20.63800  52.90800  -49.26000  1.000 30.55331  ? 162 ARG C NH2   1 
ATOM   7017  N  N     . GLY C  1 186 ? 24.68900  57.49200  -51.35100  1.000 26.83620  ? 163 GLY C N     1 
ATOM   7018  C  CA    . GLY C  1 186 ? 25.13500  58.85500  -51.14900  1.000 25.78334  ? 163 GLY C CA    1 
ATOM   7019  C  C     . GLY C  1 186 ? 24.39000  59.60300  -50.05000  1.000 27.49440  ? 163 GLY C C     1 
ATOM   7020  O  O     . GLY C  1 186 ? 23.42900  59.10500  -49.44500  1.000 25.34831  ? 163 GLY C O     1 
ATOM   7021  N  N     . ASP C  1 187 ? 24.89400  60.80600  -49.76300  1.000 26.06974  ? 164 ASP C N     1 
ATOM   7022  C  CA    . ASP C  1 187 ? 24.17600  61.75500  -48.91400  1.000 28.57587  ? 164 ASP C CA    1 
ATOM   7023  C  C     . ASP C  1 187 ? 23.04300  62.46400  -49.64800  1.000 23.13505  ? 164 ASP C C     1 
ATOM   7024  O  O     . ASP C  1 187 ? 22.09300  62.92700  -49.00000  1.000 26.70216  ? 164 ASP C O     1 
ATOM   7025  C  CB    . ASP C  1 187 ? 25.13100  62.81200  -48.37800  1.000 27.70739  ? 164 ASP C CB    1 
ATOM   7026  C  CG    . ASP C  1 187 ? 26.01400  62.28000  -47.25000  1.000 34.63733  ? 164 ASP C CG    1 
ATOM   7027  O  OD1   . ASP C  1 187 ? 25.74600  61.16200  -46.74700  1.000 36.97939  ? 164 ASP C OD1   1 
ATOM   7028  O  OD2   . ASP C  1 187 ? 26.97700  62.98100  -46.88800  1.000 46.55884  ? 164 ASP C OD2   1 
ATOM   7029  N  N     . PHE C  1 188 ? 23.11200  62.53400  -50.97700  1.000 25.18695  ? 165 PHE C N     1 
ATOM   7030  C  CA    . PHE C  1 188 ? 22.06200  63.13900  -51.79300  1.000 24.45203  ? 165 PHE C CA    1 
ATOM   7031  C  C     . PHE C  1 188 ? 21.31900  62.12000  -52.63700  1.000 23.85802  ? 165 PHE C C     1 
ATOM   7032  O  O     . PHE C  1 188 ? 20.10800  62.25800  -52.83600  1.000 26.04248  ? 165 PHE C O     1 
ATOM   7033  C  CB    . PHE C  1 188 ? 22.67900  64.19900  -52.71900  1.000 24.78203  ? 165 PHE C CB    1 
ATOM   7034  C  CG    . PHE C  1 188 ? 23.34900  65.30400  -51.95200  1.000 24.76718  ? 165 PHE C CG    1 
ATOM   7035  C  CD1   . PHE C  1 188 ? 22.60800  66.36200  -51.46200  1.000 27.06318  ? 165 PHE C CD1   1 
ATOM   7036  C  CD2   . PHE C  1 188 ? 24.70600  65.24000  -51.66200  1.000 26.83332  ? 165 PHE C CD2   1 
ATOM   7037  C  CE1   . PHE C  1 188 ? 23.22700  67.37200  -50.70400  1.000 30.21322  ? 165 PHE C CE1   1 
ATOM   7038  C  CE2   . PHE C  1 188 ? 25.32000  66.25100  -50.93200  1.000 28.48809  ? 165 PHE C CE2   1 
ATOM   7039  C  CZ    . PHE C  1 188 ? 24.56600  67.29700  -50.43900  1.000 27.02718  ? 165 PHE C CZ    1 
ATOM   7040  N  N     . TYR C  1 189 ? 22.00200  61.10100  -53.15300  1.000 24.44002  ? 166 TYR C N     1 
ATOM   7041  C  CA    . TYR C  1 189 ? 21.34900  60.17100  -54.06300  1.000 22.31312  ? 166 TYR C CA    1 
ATOM   7042  C  C     . TYR C  1 189 ? 21.61900  58.74600  -53.63600  1.000 25.14962  ? 166 TYR C C     1 
ATOM   7043  O  O     . TYR C  1 189 ? 22.74900  58.40000  -53.26300  1.000 23.86035  ? 166 TYR C O     1 
ATOM   7044  C  CB    . TYR C  1 189 ? 21.85800  60.36600  -55.53800  1.000 20.97466  ? 166 TYR C CB    1 
ATOM   7045  C  CG    . TYR C  1 189 ? 21.62500  61.78100  -55.98100  1.000 23.91191  ? 166 TYR C CG    1 
ATOM   7046  C  CD1   . TYR C  1 189 ? 20.32500  62.29100  -56.09200  1.000 22.18427  ? 166 TYR C CD1   1 
ATOM   7047  C  CD2   . TYR C  1 189 ? 22.70800  62.62800  -56.27700  1.000 22.84139  ? 166 TYR C CD2   1 
ATOM   7048  C  CE1   . TYR C  1 189 ? 20.11800  63.61000  -56.48500  1.000 24.79240  ? 166 TYR C CE1   1 
ATOM   7049  C  CE2   . TYR C  1 189 ? 22.50400  63.93900  -56.69400  1.000 21.80493  ? 166 TYR C CE2   1 
ATOM   7050  C  CZ    . TYR C  1 189 ? 21.22700  64.41900  -56.78400  1.000 23.68805  ? 166 TYR C CZ    1 
ATOM   7051  O  OH    . TYR C  1 189 ? 21.07200  65.72200  -57.17100  1.000 25.63178  ? 166 TYR C OH    1 
ATOM   7052  N  N     . ARG C  1 190 ? 20.58500  57.90500  -53.73400  1.000 23.51613  ? 167 ARG C N     1 
ATOM   7053  C  CA    . ARG C  1 190 ? 20.72500  56.47800  -53.46300  1.000 21.44242  ? 167 ARG C CA    1 
ATOM   7054  C  C     . ARG C  1 190 ? 20.33100  55.67100  -54.69100  1.000 25.44768  ? 167 ARG C C     1 
ATOM   7055  O  O     . ARG C  1 190 ? 19.39700  56.04700  -55.41000  1.000 23.90876  ? 167 ARG C O     1 
ATOM   7056  C  CB    . ARG C  1 190 ? 19.78700  56.05000  -52.32300  1.000 22.22020  ? 167 ARG C CB    1 
ATOM   7057  C  CG    . ARG C  1 190 ? 20.39600  56.18600  -50.87700  1.000 26.43642  ? 167 ARG C CG    1 
ATOM   7058  C  CD    . ARG C  1 190 ? 20.65400  57.63700  -50.50700  1.000 27.43040  ? 167 ARG C CD    1 
ATOM   7059  N  NE    . ARG C  1 190 ? 19.46400  58.49300  -50.50900  1.000 23.55996  ? 167 ARG C NE    1 
ATOM   7060  C  CZ    . ARG C  1 190 ? 19.46400  59.78000  -50.15600  1.000 29.49151  ? 167 ARG C CZ    1 
ATOM   7061  N  NH1   . ARG C  1 190 ? 20.58300  60.40200  -49.78600  1.000 22.74393  ? 167 ARG C NH1   1 
ATOM   7062  N  NH2   . ARG C  1 190 ? 18.31700  60.47100  -50.18800  1.000 24.81392  ? 167 ARG C NH2   1 
ATOM   7063  N  N     . PHE C  1 191 ? 21.04700  54.56200  -54.90700  1.000 25.24757  ? 168 PHE C N     1 
ATOM   7064  C  CA    . PHE C  1 191 ? 20.70500  53.54700  -55.90400  1.000 23.22754  ? 168 PHE C CA    1 
ATOM   7065  C  C     . PHE C  1 191 ? 20.92300  52.19600  -55.26700  1.000 24.22995  ? 168 PHE C C     1 
ATOM   7066  O  O     . PHE C  1 191 ? 21.85000  52.01200  -54.46800  1.000 25.61438  ? 168 PHE C O     1 
ATOM   7067  C  CB    . PHE C  1 191 ? 21.52300  53.67000  -57.21500  1.000 24.09793  ? 168 PHE C CB    1 
ATOM   7068  C  CG    . PHE C  1 191 ? 21.12000  54.86400  -58.02100  1.000 23.29608  ? 168 PHE C CG    1 
ATOM   7069  C  CD1   . PHE C  1 191 ? 20.05200  54.78200  -58.91600  1.000 23.20030  ? 168 PHE C CD1   1 
ATOM   7070  C  CD2   . PHE C  1 191 ? 21.72000  56.09300  -57.79900  1.000 23.33450  ? 168 PHE C CD2   1 
ATOM   7071  C  CE1   . PHE C  1 191 ? 19.62800  55.89700  -59.58500  1.000 22.96322  ? 168 PHE C CE1   1 
ATOM   7072  C  CE2   . PHE C  1 191 ? 21.31300  57.23900  -58.49100  1.000 22.87934  ? 168 PHE C CE2   1 
ATOM   7073  C  CZ    . PHE C  1 191 ? 20.24900  57.13200  -59.39200  1.000 26.83379  ? 168 PHE C CZ    1 
ATOM   7074  N  N     . ASP C  1 192 ? 20.07900  51.23200  -55.63200  1.000 25.62619  ? 169 ASP C N     1 
ATOM   7075  C  CA    . ASP C  1 192 ? 20.15700  49.91000  -55.01200  1.000 28.01399  ? 169 ASP C CA    1 
ATOM   7076  C  C     . ASP C  1 192 ? 19.94200  48.84400  -56.08400  1.000 28.47137  ? 169 ASP C C     1 
ATOM   7077  O  O     . ASP C  1 192 ? 18.80200  48.56500  -56.47200  1.000 28.53514  ? 169 ASP C O     1 
ATOM   7078  C  CB    . ASP C  1 192 ? 19.15600  49.81300  -53.86200  1.000 28.22142  ? 169 ASP C CB    1 
ATOM   7079  C  CG    . ASP C  1 192 ? 19.07100  48.43600  -53.26000  1.000 38.38772  ? 169 ASP C CG    1 
ATOM   7080  O  OD1   . ASP C  1 192 ? 19.84400  47.52100  -53.63800  1.000 33.52997  ? 169 ASP C OD1   1 
ATOM   7081  O  OD2   . ASP C  1 192 ? 18.20300  48.27800  -52.37400  1.000 41.16707  ? 169 ASP C OD2   1 
ATOM   7082  N  N     . ASN C  1 193 ? 21.04600  48.28100  -56.58400  1.000 27.30061  ? 170 ASN C N     1 
ATOM   7083  C  CA    A ASN C  1 193 ? 20.96000  47.19500  -57.56000  0.440 28.84297  ? 170 ASN C CA    1 
ATOM   7084  C  CA    B ASN C  1 193 ? 21.01000  47.21800  -57.59500  0.560 28.79587  ? 170 ASN C CA    1 
ATOM   7085  C  C     . ASN C  1 193 ? 20.18400  47.62500  -58.81500  1.000 29.69293  ? 170 ASN C C     1 
ATOM   7086  O  O     . ASN C  1 193 ? 19.38700  46.85600  -59.35500  1.000 32.68056  ? 170 ASN C O     1 
ATOM   7087  C  CB    A ASN C  1 193 ? 20.32700  45.96200  -56.89300  0.440 29.54814  ? 170 ASN C CB    1 
ATOM   7088  C  CB    B ASN C  1 193 ? 20.54800  45.88500  -57.00600  0.560 29.25618  ? 170 ASN C CB    1 
ATOM   7089  C  CG    A ASN C  1 193 ? 20.44700  44.69700  -57.71700  0.440 33.89316  ? 170 ASN C CG    1 
ATOM   7090  C  CG    B ASN C  1 193 ? 21.62500  45.21100  -56.17300  0.560 35.94795  ? 170 ASN C CG    1 
ATOM   7091  O  OD1   A ASN C  1 193 ? 21.38300  44.53900  -58.48000  0.440 33.08062  ? 170 ASN C OD1   1 
ATOM   7092  O  OD1   B ASN C  1 193 ? 22.81000  45.29600  -56.48800  0.560 34.19243  ? 170 ASN C OD1   1 
ATOM   7093  N  ND2   A ASN C  1 193 ? 19.49100  43.78200  -57.55300  0.440 36.63096  ? 170 ASN C ND2   1 
ATOM   7094  N  ND2   B ASN C  1 193 ? 21.21400  44.52900  -55.11300  0.560 39.99443  ? 170 ASN C ND2   1 
ATOM   7095  N  N     . TYR C  1 194 ? 20.40800  48.85800  -59.28800  1.000 25.46215  ? 171 TYR C N     1 
ATOM   7096  C  CA    . TYR C  1 194 ? 19.63900  49.40800  -60.40200  1.000 25.75933  ? 171 TYR C CA    1 
ATOM   7097  C  C     . TYR C  1 194 ? 20.25500  49.01100  -61.74100  1.000 29.19014  ? 171 TYR C C     1 
ATOM   7098  O  O     . TYR C  1 194 ? 21.45300  49.21700  -61.96800  1.000 28.02670  ? 171 TYR C O     1 
ATOM   7099  C  CB    . TYR C  1 194 ? 19.59200  50.93700  -60.29300  1.000 24.41556  ? 171 TYR C CB    1 
ATOM   7100  C  CG    . TYR C  1 194 ? 18.86700  51.58300  -61.41800  1.000 27.22992  ? 171 TYR C CG    1 
ATOM   7101  C  CD1   . TYR C  1 194 ? 17.60800  51.12900  -61.79900  1.000 26.89007  ? 171 TYR C CD1   1 
ATOM   7102  C  CD2   . TYR C  1 194 ? 19.42500  52.65700  -62.11300  1.000 26.78643  ? 171 TYR C CD2   1 
ATOM   7103  C  CE1   . TYR C  1 194 ? 16.93600  51.71100  -62.87700  1.000 28.11101  ? 171 TYR C CE1   1 
ATOM   7104  C  CE2   . TYR C  1 194 ? 18.74200  53.26100  -63.17200  1.000 27.52640  ? 171 TYR C CE2   1 
ATOM   7105  C  CZ    . TYR C  1 194 ? 17.50100  52.78900  -63.54000  1.000 28.02957  ? 171 TYR C CZ    1 
ATOM   7106  O  OH    . TYR C  1 194 ? 16.84300  53.37700  -64.60800  1.000 26.36976  ? 171 TYR C OH    1 
ATOM   7107  N  N     . SER C  1 195 ? 19.43700  48.43900  -62.63300  1.000 28.58632  ? 172 SER C N     1 
ATOM   7108  C  CA    . SER C  1 195 ? 19.88500  48.06500  -63.97800  1.000 32.77117  ? 172 SER C CA    1 
ATOM   7109  C  C     . SER C  1 195 ? 19.10800  48.86700  -65.00900  1.000 34.46929  ? 172 SER C C     1 
ATOM   7110  O  O     . SER C  1 195 ? 17.90800  48.63100  -65.21200  1.000 33.86851  ? 172 SER C O     1 
ATOM   7111  C  CB    . SER C  1 195 ? 19.72100  46.57100  -64.23400  1.000 36.37660  ? 172 SER C CB    1 
ATOM   7112  O  OG    . SER C  1 195 ? 20.58100  45.85700  -63.34900  1.000 41.92750  ? 172 SER C OG    1 
ATOM   7113  N  N     . LEU C  1 196 ? 19.79600  49.81600  -65.63000  1.000 31.64697  ? 173 LEU C N     1 
ATOM   7114  C  CA    . LEU C  1 196 ? 19.26000  50.62900  -66.71000  1.000 26.27150  ? 173 LEU C CA    1 
ATOM   7115  C  C     . LEU C  1 196 ? 19.42100  49.88200  -68.02500  1.000 31.89725  ? 173 LEU C C     1 
ATOM   7116  O  O     . LEU C  1 196 ? 20.52400  49.43200  -68.35100  1.000 30.47498  ? 173 LEU C O     1 
ATOM   7117  C  CB    . LEU C  1 196 ? 20.05600  51.93600  -66.81100  1.000 28.96019  ? 173 LEU C CB    1 
ATOM   7118  C  CG    . LEU C  1 196 ? 19.78600  52.73800  -68.11100  1.000 32.52344  ? 173 LEU C CG    1 
ATOM   7119  C  CD1   . LEU C  1 196 ? 18.36800  53.27400  -68.06100  1.000 31.52350  ? 173 LEU C CD1   1 
ATOM   7120  C  CD2   . LEU C  1 196 ? 20.76200  53.88900  -68.30000  1.000 26.78595  ? 173 LEU C CD2   1 
ATOM   7121  N  N     . LYS C  1 197 ? 18.33200  49.77300  -68.78900  1.000 29.18548  ? 174 LYS C N     1 
ATOM   7122  C  CA    . LYS C  1 197 ? 18.42600  49.16200  -70.11700  1.000 30.00858  ? 174 LYS C CA    1 
ATOM   7123  C  C     . LYS C  1 197 ? 17.44500  49.85600  -71.05800  1.000 32.26928  ? 174 LYS C C     1 
ATOM   7124  O  O     . LYS C  1 197 ? 16.26800  50.01000  -70.69900  1.000 29.98409  ? 174 LYS C O     1 
ATOM   7125  C  CB    . LYS C  1 197 ? 18.16300  47.64900  -70.12500  1.000 33.20130  ? 174 LYS C CB    1 
ATOM   7126  C  CG    . LYS C  1 197 ? 19.21900  46.79100  -69.39100  1.000 35.92117  ? 174 LYS C CG    1 
ATOM   7127  C  CD    . LYS C  1 197 ? 18.98700  45.30900  -69.60100  1.000 55.56486  ? 174 LYS C CD    1 
ATOM   7128  C  CE    . LYS C  1 197 ? 19.96300  44.47900  -68.78600  1.000 64.76471  ? 174 LYS C CE    1 
ATOM   7129  N  NZ    . LYS C  1 197 ? 21.37700  44.78000  -69.14500  1.000 57.22491  ? 174 LYS C NZ    1 
ATOM   7130  N  N     . PRO C  1 198 ? 17.88500  50.29500  -72.24100  1.000 28.73970  ? 175 PRO C N     1 
ATOM   7131  C  CA    . PRO C  1 198 ? 19.26200  50.22300  -72.75600  1.000 30.90984  ? 175 PRO C CA    1 
ATOM   7132  C  C     . PRO C  1 198 ? 20.21600  51.26500  -72.13800  1.000 33.01275  ? 175 PRO C C     1 
ATOM   7133  O  O     . PRO C  1 198 ? 19.81400  52.37000  -71.69200  1.000 30.46296  ? 175 PRO C O     1 
ATOM   7134  C  CB    . PRO C  1 198 ? 19.07600  50.52300  -74.25600  1.000 31.86116  ? 175 PRO C CB    1 
ATOM   7135  C  CG    . PRO C  1 198 ? 17.95000  51.49300  -74.25500  1.000 33.93909  ? 175 PRO C CG    1 
ATOM   7136  C  CD    . PRO C  1 198 ? 16.97900  50.89800  -73.23700  1.000 33.70632  ? 175 PRO C CD    1 
ATOM   7137  N  N     . LYS C  1 199 ? 21.48900  50.88500  -72.08100  1.000 33.58020  ? 176 LYS C N     1 
ATOM   7138  C  CA    . LYS C  1 199 ? 22.54800  51.80200  -71.67700  1.000 30.15713  ? 176 LYS C CA    1 
ATOM   7139  C  C     . LYS C  1 199 ? 22.92900  52.63300  -72.89400  1.000 34.19262  ? 176 LYS C C     1 
ATOM   7140  O  O     . LYS C  1 199 ? 22.47100  52.35000  -74.00300  1.000 33.78443  ? 176 LYS C O     1 
ATOM   7141  C  CB    . LYS C  1 199 ? 23.71500  50.97600  -71.15600  1.000 37.35195  ? 176 LYS C CB    1 
ATOM   7142  C  CG    . LYS C  1 199 ? 23.51500  50.55800  -69.66800  1.000 33.42186  ? 176 LYS C CG    1 
ATOM   7143  C  CD    . LYS C  1 199 ? 24.58700  49.59900  -69.25300  1.000 37.76454  ? 176 LYS C CD    1 
ATOM   7144  C  CE    . LYS C  1 199 ? 24.44000  49.19900  -67.82300  1.000 38.11747  ? 176 LYS C CE    1 
ATOM   7145  N  NZ    . LYS C  1 199 ? 23.06600  48.74100  -67.51100  1.000 42.33800  ? 176 LYS C NZ    1 
ATOM   7146  N  N     . PRO C  1 200 ? 23.72600  53.69700  -72.73500  1.000 31.58046  ? 177 PRO C N     1 
ATOM   7147  C  CA    . PRO C  1 200 ? 24.18800  54.42100  -73.93200  1.000 29.92802  ? 177 PRO C CA    1 
ATOM   7148  C  C     . PRO C  1 200 ? 24.95500  53.48100  -74.85200  1.000 29.80528  ? 177 PRO C C     1 
ATOM   7149  O  O     . PRO C  1 200 ? 25.37600  52.38800  -74.45600  1.000 38.27563  ? 177 PRO C O     1 
ATOM   7150  C  CB    . PRO C  1 200 ? 25.11100  55.51400  -73.36900  1.000 34.31124  ? 177 PRO C CB    1 
ATOM   7151  C  CG    . PRO C  1 200 ? 24.68600  55.66200  -71.87800  1.000 29.00372  ? 177 PRO C CG    1 
ATOM   7152  C  CD    . PRO C  1 200 ? 24.29000  54.25900  -71.48300  1.000 26.85927  ? 177 PRO C CD    1 
ATOM   7153  N  N     . LEU C  1 201 ? 25.11700  53.91800  -76.11500  1.000 34.83018  ? 178 LEU C N     1 
ATOM   7154  C  CA    . LEU C  1 201 ? 25.85200  53.10900  -77.08500  1.000 38.99936  ? 178 LEU C CA    1 
ATOM   7155  C  C     . LEU C  1 201 ? 27.32400  52.97300  -76.70200  1.000 47.91735  ? 178 LEU C C     1 
ATOM   7156  O  O     . LEU C  1 201 ? 27.92200  51.90500  -76.88000  1.000 51.77229  ? 178 LEU C O     1 
ATOM   7157  C  CB    . LEU C  1 201 ? 25.72400  53.72000  -78.47600  1.000 39.76363  ? 178 LEU C CB    1 
ATOM   7158  C  CG    . LEU C  1 201 ? 24.43300  53.45800  -79.23100  1.000 37.08948  ? 178 LEU C CG    1 
ATOM   7159  C  CD1   . LEU C  1 201 ? 24.43400  54.32500  -80.47000  1.000 40.28547  ? 178 LEU C CD1   1 
ATOM   7160  C  CD2   . LEU C  1 201 ? 24.39300  51.97600  -79.62900  1.000 40.00743  ? 178 LEU C CD2   1 
ATOM   7161  N  N     . GLY C  1 202 ? 27.93000  54.04400  -76.20200  1.000 49.35785  ? 179 GLY C N     1 
ATOM   7162  C  CA    . GLY C  1 202 ? 29.28200  53.96600  -75.68400  1.000 47.02369  ? 179 GLY C CA    1 
ATOM   7163  C  C     . GLY C  1 202 ? 29.43500  54.57100  -74.29900  1.000 57.22532  ? 179 GLY C C     1 
ATOM   7164  O  O     . GLY C  1 202 ? 28.73800  54.17300  -73.35100  1.000 51.41742  ? 179 GLY C O     1 
ATOM   7165  N  N     . ARG C  1 203 ? 30.36000  55.52100  -74.16500  1.000 42.77433  ? 180 ARG C N     1 
ATOM   7166  C  CA    . ARG C  1 203 ? 30.62500  56.20200  -72.89300  1.000 40.17144  ? 180 ARG C CA    1 
ATOM   7167  C  C     . ARG C  1 203 ? 30.37700  57.69200  -73.07600  1.000 42.28196  ? 180 ARG C C     1 
ATOM   7168  O  O     . ARG C  1 203 ? 31.20400  58.39000  -73.69300  1.000 38.10340  ? 180 ARG C O     1 
ATOM   7169  C  CB    . ARG C  1 203 ? 32.07800  55.95000  -72.48900  1.000 41.03231  ? 180 ARG C CB    1 
ATOM   7170  C  CG    . ARG C  1 203 ? 32.45400  56.36300  -71.07500  1.000 43.44089  ? 180 ARG C CG    1 
ATOM   7171  C  CD    . ARG C  1 203 ? 33.97000  56.21500  -70.85500  1.000 43.81653  ? 180 ARG C CD    1 
ATOM   7172  N  NE    . ARG C  1 203 ? 34.45000  56.86300  -69.63700  1.000 49.32004  ? 180 ARG C NE    1 
ATOM   7173  C  CZ    . ARG C  1 203 ? 34.63100  58.17300  -69.51500  1.000 45.96416  ? 180 ARG C CZ    1 
ATOM   7174  N  NH1   . ARG C  1 203 ? 34.34500  59.00800  -70.51000  1.000 48.41905  ? 180 ARG C NH1   1 
ATOM   7175  N  NH2   . ARG C  1 203 ? 35.09700  58.66000  -68.36700  1.000 44.62680  ? 180 ARG C NH2   1 
ATOM   7176  N  N     . PRO C  1 204 ? 29.25200  58.23100  -72.61000  1.000 32.25580  ? 181 PRO C N     1 
ATOM   7177  C  CA    . PRO C  1 204 ? 29.00900  59.66800  -72.79200  1.000 32.76507  ? 181 PRO C CA    1 
ATOM   7178  C  C     . PRO C  1 204 ? 30.01300  60.49400  -72.00100  1.000 31.31735  ? 181 PRO C C     1 
ATOM   7179  O  O     . PRO C  1 204 ? 30.45700  60.11100  -70.91400  1.000 33.01544  ? 181 PRO C O     1 
ATOM   7180  C  CB    . PRO C  1 204 ? 27.58100  59.86200  -72.25300  1.000 33.52979  ? 181 PRO C CB    1 
ATOM   7181  C  CG    . PRO C  1 204 ? 26.96100  58.47500  -72.31600  1.000 32.93592  ? 181 PRO C CG    1 
ATOM   7182  C  CD    . PRO C  1 204 ? 28.10200  57.55100  -71.97500  1.000 37.03600  ? 181 PRO C CD    1 
ATOM   7183  N  N     . GLU C  1 205 ? 30.38200  61.64100  -72.56200  1.000 28.87924  ? 182 GLU C N     1 
ATOM   7184  C  CA    . GLU C  1 205 ? 31.31400  62.52700  -71.86600  1.000 25.97488  ? 182 GLU C CA    1 
ATOM   7185  C  C     . GLU C  1 205 ? 30.60800  63.39100  -70.82700  1.000 29.76333  ? 182 GLU C C     1 
ATOM   7186  O  O     . GLU C  1 205 ? 29.48400  63.85500  -71.03300  1.000 29.71519  ? 182 GLU C O     1 
ATOM   7187  C  CB    . GLU C  1 205 ? 32.00500  63.41700  -72.88000  1.000 26.60373  ? 182 GLU C CB    1 
ATOM   7188  C  CG    . GLU C  1 205 ? 33.02600  62.66000  -73.70300  1.000 31.62060  ? 182 GLU C CG    1 
ATOM   7189  C  CD    . GLU C  1 205 ? 33.69900  63.57500  -74.69400  1.000 41.27637  ? 182 GLU C CD    1 
ATOM   7190  O  OE1   . GLU C  1 205 ? 33.02800  63.94000  -75.68700  1.000 39.31048  ? 182 GLU C OE1   1 
ATOM   7191  O  OE2   . GLU C  1 205 ? 34.87900  63.93500  -74.46700  1.000 35.93235  ? 182 GLU C OE2   1 
ATOM   7192  N  N     . ILE C  1 206 ? 31.27600  63.61100  -69.69600  1.000 26.66913  ? 183 ILE C N     1 
ATOM   7193  C  CA    . ILE C  1 206 ? 30.75300  64.44400  -68.63500  1.000 28.66573  ? 183 ILE C CA    1 
ATOM   7194  C  C     . ILE C  1 206 ? 31.61000  65.69500  -68.56300  1.000 28.46565  ? 183 ILE C C     1 
ATOM   7195  O  O     . ILE C  1 206 ? 32.81100  65.63200  -68.27400  1.000 28.64337  ? 183 ILE C O     1 
ATOM   7196  C  CB    . ILE C  1 206 ? 30.68800  63.67500  -67.30500  1.000 28.13712  ? 183 ILE C CB    1 
ATOM   7197  C  CG1   . ILE C  1 206 ? 29.69300  62.51000  -67.49600  1.000 29.33182  ? 183 ILE C CG1   1 
ATOM   7198  C  CG2   . ILE C  1 206 ? 30.29000  64.61700  -66.13200  1.000 29.81498  ? 183 ILE C CG2   1 
ATOM   7199  C  CD1   . ILE C  1 206 ? 29.54100  61.55100  -66.31000  1.000 30.10565  ? 183 ILE C CD1   1 
ATOM   7200  N  N     . PHE C  1 207 ? 30.98500  66.82300  -68.84100  1.000 25.46035  ? 184 PHE C N     1 
ATOM   7201  C  CA    . PHE C  1 207 ? 31.55800  68.15200  -68.71400  1.000 24.77025  ? 184 PHE C CA    1 
ATOM   7202  C  C     . PHE C  1 207 ? 31.01200  68.75800  -67.42500  1.000 27.45650  ? 184 PHE C C     1 
ATOM   7203  O  O     . PHE C  1 207 ? 29.97300  68.33900  -66.91700  1.000 26.30285  ? 184 PHE C O     1 
ATOM   7204  C  CB    . PHE C  1 207 ? 31.07000  69.02200  -69.87700  1.000 25.46634  ? 184 PHE C CB    1 
ATOM   7205  C  CG    . PHE C  1 207 ? 31.59700  68.58400  -71.24600  1.000 26.59983  ? 184 PHE C CG    1 
ATOM   7206  C  CD1   . PHE C  1 207 ? 31.06200  67.46600  -71.89100  1.000 26.23790  ? 184 PHE C CD1   1 
ATOM   7207  C  CD2   . PHE C  1 207 ? 32.59700  69.30900  -71.88000  1.000 24.96594  ? 184 PHE C CD2   1 
ATOM   7208  C  CE1   . PHE C  1 207 ? 31.53800  67.08000  -73.17900  1.000 28.98177  ? 184 PHE C CE1   1 
ATOM   7209  C  CE2   . PHE C  1 207 ? 33.08000  68.92800  -73.17700  1.000 27.04304  ? 184 PHE C CE2   1 
ATOM   7210  C  CZ    . PHE C  1 207 ? 32.54700  67.80100  -73.79700  1.000 27.06748  ? 184 PHE C CZ    1 
ATOM   7211  N  N     . GLN C  1 208 ? 31.68800  69.79000  -66.92800  1.000 26.43242  ? 185 GLN C N     1 
ATOM   7212  C  CA    . GLN C  1 208 ? 31.18600  70.54900  -65.78300  1.000 25.22426  ? 185 GLN C CA    1 
ATOM   7213  C  C     . GLN C  1 208 ? 31.64000  71.98900  -65.94000  1.000 29.80823  ? 185 GLN C C     1 
ATOM   7214  O  O     . GLN C  1 208 ? 32.72900  72.25500  -66.46100  1.000 29.29231  ? 185 GLN C O     1 
ATOM   7215  C  CB    . GLN C  1 208 ? 31.71000  70.00900  -64.45200  1.000 27.53736  ? 185 GLN C CB    1 
ATOM   7216  C  CG    . GLN C  1 208 ? 33.24300  69.89500  -64.42500  1.000 24.83118  ? 185 GLN C CG    1 
ATOM   7217  C  CD    . GLN C  1 208 ? 33.76300  69.78600  -63.00000  1.000 27.83653  ? 185 GLN C CD    1 
ATOM   7218  O  OE1   . GLN C  1 208 ? 33.84900  68.69200  -62.42000  1.000 26.92885  ? 185 GLN C OE1   1 
ATOM   7219  N  NE2   . GLN C  1 208 ? 34.13400  70.92400  -62.43500  1.000 29.92991  ? 185 GLN C NE2   1 
ATOM   7220  N  N     . GLY C  1 209 ? 30.81100  72.91800  -65.47800  1.000 25.88654  ? 186 GLY C N     1 
ATOM   7221  C  CA    . GLY C  1 209 ? 31.12200  74.34400  -65.52800  1.000 28.39548  ? 186 GLY C CA    1 
ATOM   7222  C  C     . GLY C  1 209 ? 31.28300  74.90000  -64.12100  1.000 31.14412  ? 186 GLY C C     1 
ATOM   7223  O  O     . GLY C  1 209 ? 30.57500  74.49100  -63.19500  1.000 28.23988  ? 186 GLY C O     1 
ATOM   7224  N  N     . GLY C  1 210 ? 32.21700  75.82200  -63.96300  1.000 24.56161  ? 187 GLY C N     1 
ATOM   7225  C  CA    . GLY C  1 210 ? 32.50100  76.43000  -62.67300  1.000 23.98733  ? 187 GLY C CA    1 
ATOM   7226  C  C     . GLY C  1 210 ? 34.00700  76.50800  -62.52500  1.000 27.66066  ? 187 GLY C C     1 
ATOM   7227  O  O     . GLY C  1 210 ? 34.76300  75.75300  -63.14500  1.000 26.26506  ? 187 GLY C O     1 
ATOM   7228  N  N     A SER C  1 211 ? 34.47200  77.46100  -61.70900  0.460 25.56744  ? 188 SER C N     1 
ATOM   7229  N  N     B SER C  1 211 ? 34.45300  77.44800  -61.69200  0.540 25.54151  ? 188 SER C N     1 
ATOM   7230  C  CA    A SER C  1 211 ? 35.91000  77.71300  -61.62600  0.460 27.13762  ? 188 SER C CA    1 
ATOM   7231  C  CA    B SER C  1 211 ? 35.87900  77.74400  -61.63400  0.540 27.15997  ? 188 SER C CA    1 
ATOM   7232  C  C     A SER C  1 211 ? 36.45100  77.82200  -60.20400  0.460 28.95200  ? 188 SER C C     1 
ATOM   7233  C  C     B SER C  1 211 ? 36.41800  77.89400  -60.21500  0.540 28.94930  ? 188 SER C C     1 
ATOM   7234  O  O     A SER C  1 211 ? 37.64000  78.12400  -60.03000  0.460 27.11458  ? 188 SER C O     1 
ATOM   7235  O  O     B SER C  1 211 ? 37.57900  78.29900  -60.05300  0.540 27.12341  ? 188 SER C O     1 
ATOM   7236  C  CB    A SER C  1 211 ? 36.32100  78.94200  -62.45700  0.460 28.48691  ? 188 SER C CB    1 
ATOM   7237  C  CB    B SER C  1 211 ? 36.20300  78.99200  -62.48400  0.540 28.46275  ? 188 SER C CB    1 
ATOM   7238  O  OG    A SER C  1 211 ? 35.98800  80.15600  -61.80400  0.460 30.36947  ? 188 SER C OG    1 
ATOM   7239  O  OG    B SER C  1 211 ? 35.60300  78.90700  -63.77300  0.540 25.29337  ? 188 SER C OG    1 
ATOM   7240  N  N     . SER C  1 212 ? 35.62700  77.56300  -59.19100  1.000 25.34563  ? 189 SER C N     1 
ATOM   7241  C  CA    . SER C  1 212 ? 36.06300  77.65500  -57.80600  1.000 26.77307  ? 189 SER C CA    1 
ATOM   7242  C  C     . SER C  1 212 ? 36.96900  76.47300  -57.45700  1.000 25.43480  ? 189 SER C C     1 
ATOM   7243  O  O     . SER C  1 212 ? 37.15000  75.52900  -58.23500  1.000 27.52348  ? 189 SER C O     1 
ATOM   7244  C  CB    . SER C  1 212 ? 34.84700  77.57600  -56.87800  1.000 24.06182  ? 189 SER C CB    1 
ATOM   7245  O  OG    . SER C  1 212 ? 34.13500  76.36500  -57.11100  1.000 26.17112  ? 189 SER C OG    1 
ATOM   7246  N  N     . ARG C  1 213 ? 37.55000  76.52900  -56.24800  1.000 27.16690  ? 190 ARG C N     1 
ATOM   7247  C  CA    . ARG C  1 213 ? 38.29400  75.37100  -55.76000  1.000 27.62263  ? 190 ARG C CA    1 
ATOM   7248  C  C     . ARG C  1 213 ? 37.42900  74.11700  -55.76900  1.000 28.75357  ? 190 ARG C C     1 
ATOM   7249  O  O     . ARG C  1 213 ? 37.88900  73.03000  -56.15200  1.000 27.20825  ? 190 ARG C O     1 
ATOM   7250  C  CB    . ARG C  1 213 ? 38.85300  75.64500  -54.34400  1.000 26.03430  ? 190 ARG C CB    1 
ATOM   7251  C  CG    . ARG C  1 213 ? 39.77700  74.54800  -53.80900  1.000 31.18966  ? 190 ARG C CG    1 
ATOM   7252  C  CD    . ARG C  1 213 ? 39.40600  74.07400  -52.38600  1.000 31.47720  ? 190 ARG C CD    1 
ATOM   7253  N  NE    . ARG C  1 213 ? 38.18200  73.26800  -52.40600  1.000 30.29493  ? 190 ARG C NE    1 
ATOM   7254  C  CZ    . ARG C  1 213 ? 37.03700  73.60900  -51.82800  1.000 32.31204  ? 190 ARG C CZ    1 
ATOM   7255  N  NH1   . ARG C  1 213 ? 36.89900  74.75500  -51.18500  1.000 29.61727  ? 190 ARG C NH1   1 
ATOM   7256  N  NH2   . ARG C  1 213 ? 36.01000  72.76400  -51.87600  1.000 29.68778  ? 190 ARG C NH2   1 
ATOM   7257  N  N     . ALA C  1 214 ? 36.17400  74.23500  -55.32800  1.000 26.07880  ? 191 ALA C N     1 
ATOM   7258  C  CA    . ALA C  1 214 ? 35.28600  73.07900  -55.33600  1.000 27.98533  ? 191 ALA C CA    1 
ATOM   7259  C  C     . ALA C  1 214 ? 35.13000  72.51500  -56.74000  1.000 25.23138  ? 191 ALA C C     1 
ATOM   7260  O  O     . ALA C  1 214 ? 35.11800  71.28800  -56.93600  1.000 24.84923  ? 191 ALA C O     1 
ATOM   7261  C  CB    . ALA C  1 214 ? 33.91700  73.50900  -54.79500  1.000 25.17666  ? 191 ALA C CB    1 
ATOM   7262  N  N     . ALA C  1 215 ? 34.97600  73.39300  -57.72500  1.000 26.35784  ? 192 ALA C N     1 
ATOM   7263  C  CA    . ALA C  1 215 ? 34.87700  72.95800  -59.11700  1.000 24.63547  ? 192 ALA C CA    1 
ATOM   7264  C  C     . ALA C  1 215 ? 36.14900  72.23900  -59.57200  1.000 25.34836  ? 192 ALA C C     1 
ATOM   7265  O  O     . ALA C  1 215 ? 36.08800  71.15200  -60.16600  1.000 25.68687  ? 192 ALA C O     1 
ATOM   7266  C  CB    . ALA C  1 215 ? 34.59500  74.18300  -60.00000  1.000 21.32023  ? 192 ALA C CB    1 
ATOM   7267  N  N     . ARG C  1 216 ? 37.31800  72.83000  -59.30300  1.000 24.91879  ? 193 ARG C N     1 
ATOM   7268  C  CA    . ARG C  1 216 ? 38.55800  72.19500  -59.73500  1.000 25.08646  ? 193 ARG C CA    1 
ATOM   7269  C  C     . ARG C  1 216 ? 38.75300  70.84300  -59.05900  1.000 31.30010  ? 193 ARG C C     1 
ATOM   7270  O  O     . ARG C  1 216 ? 39.21000  69.89100  -59.69900  1.000 26.11071  ? 193 ARG C O     1 
ATOM   7271  C  CB    . ARG C  1 216 ? 39.74500  73.12400  -59.46800  1.000 27.90282  ? 193 ARG C CB    1 
ATOM   7272  C  CG    . ARG C  1 216 ? 39.59900  74.46800  -60.20800  1.000 30.42675  ? 193 ARG C CG    1 
ATOM   7273  C  CD    . ARG C  1 216 ? 40.87100  75.30800  -60.13200  1.000 28.27189  ? 193 ARG C CD    1 
ATOM   7274  N  NE    . ARG C  1 216 ? 41.32000  75.52000  -58.76200  1.000 31.64406  ? 193 ARG C NE    1 
ATOM   7275  C  CZ    . ARG C  1 216 ? 40.93500  76.52800  -57.99300  1.000 29.82951  ? 193 ARG C CZ    1 
ATOM   7276  N  NH1   . ARG C  1 216 ? 40.04400  77.41800  -58.41500  1.000 31.24249  ? 193 ARG C NH1   1 
ATOM   7277  N  NH2   . ARG C  1 216 ? 41.48100  76.66600  -56.78500  1.000 33.35294  ? 193 ARG C NH2   1 
ATOM   7278  N  N     . ASP C  1 217 ? 38.43900  70.74800  -57.75600  1.000 26.17498  ? 194 ASP C N     1 
ATOM   7279  C  CA    . ASP C  1 217 ? 38.54600  69.47100  -57.04700  1.000 25.80800  ? 194 ASP C CA    1 
ATOM   7280  C  C     . ASP C  1 217 ? 37.63800  68.41400  -57.65900  1.000 27.02491  ? 194 ASP C C     1 
ATOM   7281  O  O     . ASP C  1 217 ? 38.04300  67.25700  -57.81700  1.000 29.54237  ? 194 ASP C O     1 
ATOM   7282  C  CB    . ASP C  1 217 ? 38.13200  69.63400  -55.57800  1.000 27.08451  ? 194 ASP C CB    1 
ATOM   7283  C  CG    . ASP C  1 217 ? 39.13900  70.41200  -54.76400  1.000 35.32769  ? 194 ASP C CG    1 
ATOM   7284  O  OD1   . ASP C  1 217 ? 40.24500  70.70500  -55.25300  1.000 34.21408  ? 194 ASP C OD1   1 
ATOM   7285  O  OD2   . ASP C  1 217 ? 38.81200  70.74400  -53.60900  1.000 32.89021  ? 194 ASP C OD2   1 
ATOM   7286  N  N     . MET C  1 218 ? 36.38700  68.77900  -57.96400  1.000 27.53298  ? 195 MET C N     1 
ATOM   7287  C  CA    . MET C  1 218 ? 35.47900  67.83000  -58.61100  1.000 28.81255  ? 195 MET C CA    1 
ATOM   7288  C  C     . MET C  1 218 ? 36.00600  67.38000  -59.96800  1.000 26.82228  ? 195 MET C C     1 
ATOM   7289  O  O     . MET C  1 218 ? 35.94600  66.18700  -60.30400  1.000 27.72412  ? 195 MET C O     1 
ATOM   7290  C  CB    . MET C  1 218 ? 34.08500  68.44200  -58.78500  1.000 27.85766  ? 195 MET C CB    1 
ATOM   7291  C  CG    . MET C  1 218 ? 33.03500  67.42800  -59.21000  1.000 27.47481  ? 195 MET C CG    1 
ATOM   7292  S  SD    . MET C  1 218 ? 31.34400  68.06100  -59.11600  1.000 26.10529  ? 195 MET C SD    1 
ATOM   7293  C  CE    . MET C  1 218 ? 31.33700  69.22600  -60.52100  1.000 29.29846  ? 195 MET C CE    1 
ATOM   7294  N  N     . ALA C  1 219 ? 36.48800  68.32200  -60.77600  1.000 26.37104  ? 196 ALA C N     1 
ATOM   7295  C  CA    . ALA C  1 219 ? 36.96000  67.96800  -62.12000  1.000 25.01216  ? 196 ALA C CA    1 
ATOM   7296  C  C     . ALA C  1 219 ? 38.12900  66.99600  -62.03800  1.000 31.48884  ? 196 ALA C C     1 
ATOM   7297  O  O     . ALA C  1 219 ? 38.21800  66.04700  -62.82300  1.000 29.86704  ? 196 ALA C O     1 
ATOM   7298  C  CB    . ALA C  1 219 ? 37.39700  69.23700  -62.85400  1.000 27.06925  ? 196 ALA C CB    1 
ATOM   7299  N  N     . ALA C  1 220 ? 39.01200  67.20200  -61.05400  1.000 26.61482  ? 197 ALA C N     1 
ATOM   7300  C  CA    . ALA C  1 220 ? 40.19200  66.37500  -60.86000  1.000 28.55297  ? 197 ALA C CA    1 
ATOM   7301  C  C     . ALA C  1 220 ? 39.85200  64.97900  -60.36400  1.000 30.23645  ? 197 ALA C C     1 
ATOM   7302  O  O     . ALA C  1 220 ? 40.73300  64.11200  -60.36800  1.000 28.71745  ? 197 ALA C O     1 
ATOM   7303  C  CB    . ALA C  1 220 ? 41.13800  67.07900  -59.87700  1.000 32.12448  ? 197 ALA C CB    1 
ATOM   7304  N  N     . ARG C  1 221 ? 38.60800  64.73400  -59.94900  1.000 27.46786  ? 198 ARG C N     1 
ATOM   7305  C  CA    . ARG C  1 221 ? 38.19700  63.41100  -59.47500  1.000 28.10840  ? 198 ARG C CA    1 
ATOM   7306  C  C     . ARG C  1 221 ? 37.29200  62.64700  -60.42700  1.000 30.65514  ? 198 ARG C C     1 
ATOM   7307  O  O     . ARG C  1 221 ? 37.49500  61.44500  -60.59200  1.000 30.58741  ? 198 ARG C O     1 
ATOM   7308  C  CB    . ARG C  1 221 ? 37.47300  63.52400  -58.13400  1.000 29.18178  ? 198 ARG C CB    1 
ATOM   7309  C  CG    . ARG C  1 221 ? 38.39300  64.01700  -57.06400  1.000 35.90075  ? 198 ARG C CG    1 
ATOM   7310  C  CD    . ARG C  1 221 ? 37.83500  63.65000  -55.73000  1.000 51.21012  ? 198 ARG C CD    1 
ATOM   7311  N  NE    . ARG C  1 221 ? 36.77500  64.56100  -55.33700  1.000 40.55919  ? 198 ARG C NE    1 
ATOM   7312  C  CZ    . ARG C  1 221 ? 36.92600  65.53500  -54.45100  1.000 46.72051  ? 198 ARG C CZ    1 
ATOM   7313  N  NH1   . ARG C  1 221 ? 38.10800  65.82300  -53.94500  1.000 39.60034  ? 198 ARG C NH1   1 
ATOM   7314  N  NH2   . ARG C  1 221 ? 35.85700  66.21500  -54.03700  1.000 39.88774  ? 198 ARG C NH2   1 
ATOM   7315  N  N     . VAL C  1 222 ? 36.29100  63.28700  -61.04000  1.000 27.05495  ? 199 VAL C N     1 
ATOM   7316  C  CA    . VAL C  1 222 ? 35.21400  62.54000  -61.69600  1.000 26.41722  ? 199 VAL C CA    1 
ATOM   7317  C  C     . VAL C  1 222 ? 34.90200  62.97300  -63.11500  1.000 30.11495  ? 199 VAL C C     1 
ATOM   7318  O  O     . VAL C  1 222 ? 34.20800  62.22300  -63.83100  1.000 32.41258  ? 199 VAL C O     1 
ATOM   7319  C  CB    . VAL C  1 222 ? 33.91600  62.54900  -60.85700  1.000 25.84492  ? 199 VAL C CB    1 
ATOM   7320  C  CG1   . VAL C  1 222 ? 34.14000  61.83000  -59.49500  1.000 27.39789  ? 199 VAL C CG1   1 
ATOM   7321  C  CG2   . VAL C  1 222 ? 33.41400  63.98600  -60.67700  1.000 27.50433  ? 199 VAL C CG2   1 
ATOM   7322  N  N     . SER C  1 223 ? 35.28400  64.15800  -63.57800  1.000 27.74458  ? 200 SER C N     1 
ATOM   7323  C  CA    . SER C  1 223 ? 34.77400  64.67200  -64.85000  1.000 27.96040  ? 200 SER C CA    1 
ATOM   7324  C  C     . SER C  1 223 ? 35.76400  64.47600  -65.99100  1.000 28.21299  ? 200 SER C C     1 
ATOM   7325  O  O     . SER C  1 223 ? 36.97600  64.42800  -65.78900  1.000 29.92755  ? 200 SER C O     1 
ATOM   7326  C  CB    . SER C  1 223 ? 34.43300  66.16100  -64.74600  1.000 26.52541  ? 200 SER C CB    1 
ATOM   7327  O  OG    . SER C  1 223 ? 33.46200  66.37600  -63.71900  1.000 27.18891  ? 200 SER C OG    1 
ATOM   7328  N  N     . ASP C  1 224 ? 35.23200  64.41700  -67.21400  1.000 28.45579  ? 201 ASP C N     1 
ATOM   7329  C  CA    . ASP C  1 224 ? 36.10700  64.34400  -68.38500  1.000 28.88047  ? 201 ASP C CA    1 
ATOM   7330  C  C     . ASP C  1 224 ? 36.58900  65.71500  -68.82500  1.000 28.47019  ? 201 ASP C C     1 
ATOM   7331  O  O     . ASP C  1 224 ? 37.68500  65.82800  -69.39800  1.000 29.06456  ? 201 ASP C O     1 
ATOM   7332  C  CB    . ASP C  1 224 ? 35.34900  63.70400  -69.55100  1.000 27.05583  ? 201 ASP C CB    1 
ATOM   7333  C  CG    . ASP C  1 224 ? 34.89500  62.31400  -69.22200  1.000 35.71703  ? 201 ASP C CG    1 
ATOM   7334  O  OD1   . ASP C  1 224 ? 35.67400  61.60200  -68.56600  1.000 32.05972  ? 201 ASP C OD1   1 
ATOM   7335  O  OD2   . ASP C  1 224 ? 33.75200  61.95100  -69.53800  1.000 31.92153  ? 201 ASP C OD2   1 
ATOM   7336  N  N     . TRP C  1 225 ? 35.77100  66.74800  -68.61400  1.000 27.54630  ? 202 TRP C N     1 
ATOM   7337  C  CA    . TRP C  1 225 ? 36.09300  68.10100  -69.04500  1.000 24.73459  ? 202 TRP C CA    1 
ATOM   7338  C  C     . TRP C  1 225 ? 35.78600  69.11400  -67.95700  1.000 27.57489  ? 202 TRP C C     1 
ATOM   7339  O  O     . TRP C  1 225 ? 34.69300  69.10500  -67.37600  1.000 26.33972  ? 202 TRP C O     1 
ATOM   7340  C  CB    . TRP C  1 225 ? 35.24200  68.49000  -70.26200  1.000 27.31593  ? 202 TRP C CB    1 
ATOM   7341  C  CG    . TRP C  1 225 ? 35.67000  67.84800  -71.55300  1.000 29.30487  ? 202 TRP C CG    1 
ATOM   7342  C  CD1   . TRP C  1 225 ? 35.23500  66.65700  -72.06300  1.000 30.91794  ? 202 TRP C CD1   1 
ATOM   7343  C  CD2   . TRP C  1 225 ? 36.61200  68.37600  -72.49300  1.000 28.99936  ? 202 TRP C CD2   1 
ATOM   7344  N  NE1   . TRP C  1 225 ? 35.84500  66.42300  -73.29900  1.000 31.40117  ? 202 TRP C NE1   1 
ATOM   7345  C  CE2   . TRP C  1 225 ? 36.71200  67.45100  -73.55900  1.000 25.57606  ? 202 TRP C CE2   1 
ATOM   7346  C  CE3   . TRP C  1 225 ? 37.40300  69.53600  -72.52400  1.000 26.87508  ? 202 TRP C CE3   1 
ATOM   7347  C  CZ2   . TRP C  1 225 ? 37.55100  67.66300  -74.66700  1.000 27.23878  ? 202 TRP C CZ2   1 
ATOM   7348  C  CZ3   . TRP C  1 225 ? 38.22700  69.75800  -73.62000  1.000 29.78289  ? 202 TRP C CZ3   1 
ATOM   7349  C  CH2   . TRP C  1 225 ? 38.30900  68.81200  -74.67500  1.000 34.11581  ? 202 TRP C CH2   1 
ATOM   7350  N  N     . TYR C  1 226 ? 36.72100  70.02500  -67.74700  1.000 24.75413  ? 203 TYR C N     1 
ATOM   7351  C  CA    . TYR C  1 226 ? 36.51000  71.21500  -66.91400  1.000 25.92415  ? 203 TYR C CA    1 
ATOM   7352  C  C     . TYR C  1 226 ? 36.32300  72.39400  -67.86300  1.000 28.50398  ? 203 TYR C C     1 
ATOM   7353  O  O     . TYR C  1 226 ? 37.24000  72.72600  -68.62200  1.000 28.37450  ? 203 TYR C O     1 
ATOM   7354  C  CB    . TYR C  1 226 ? 37.77400  71.40400  -66.08700  1.000 27.86177  ? 203 TYR C CB    1 
ATOM   7355  C  CG    . TYR C  1 226 ? 37.91700  72.68200  -65.29100  1.000 28.74318  ? 203 TYR C CG    1 
ATOM   7356  C  CD1   . TYR C  1 226 ? 37.34800  72.80400  -64.02600  1.000 27.18813  ? 203 TYR C CD1   1 
ATOM   7357  C  CD2   . TYR C  1 226 ? 38.68900  73.73500  -65.77800  1.000 29.73800  ? 203 TYR C CD2   1 
ATOM   7358  C  CE1   . TYR C  1 226 ? 37.52200  73.96100  -63.27000  1.000 27.63768  ? 203 TYR C CE1   1 
ATOM   7359  C  CE2   . TYR C  1 226 ? 38.85800  74.90300  -65.05300  1.000 25.63821  ? 203 TYR C CE2   1 
ATOM   7360  C  CZ    . TYR C  1 226 ? 38.28100  75.01100  -63.78600  1.000 28.68228  ? 203 TYR C CZ    1 
ATOM   7361  O  OH    . TYR C  1 226 ? 38.46400  76.16000  -63.04400  1.000 29.11620  ? 203 TYR C OH    1 
ATOM   7362  N  N     . PHE C  1 227 ? 35.12100  72.99100  -67.86100  1.000 27.09771  ? 204 PHE C N     1 
ATOM   7363  C  CA    . PHE C  1 227 ? 34.82100  74.18900  -68.64400  1.000 25.71362  ? 204 PHE C CA    1 
ATOM   7364  C  C     . PHE C  1 227 ? 34.85900  75.37300  -67.69300  1.000 25.76094  ? 204 PHE C C     1 
ATOM   7365  O  O     . PHE C  1 227 ? 34.29500  75.29800  -66.59400  1.000 25.81668  ? 204 PHE C O     1 
ATOM   7366  C  CB    . PHE C  1 227 ? 33.41800  74.09000  -69.25900  1.000 24.65828  ? 204 PHE C CB    1 
ATOM   7367  C  CG    . PHE C  1 227 ? 33.39200  73.44400  -70.62000  1.000 27.42336  ? 204 PHE C CG    1 
ATOM   7368  C  CD1   . PHE C  1 227 ? 34.51300  72.77900  -71.12700  1.000 30.76253  ? 204 PHE C CD1   1 
ATOM   7369  C  CD2   . PHE C  1 227 ? 32.25100  73.52300  -71.40100  1.000 32.74317  ? 204 PHE C CD2   1 
ATOM   7370  C  CE1   . PHE C  1 227 ? 34.48800  72.20600  -72.40600  1.000 28.05743  ? 204 PHE C CE1   1 
ATOM   7371  C  CE2   . PHE C  1 227 ? 32.22200  72.97000  -72.68300  1.000 29.22971  ? 204 PHE C CE2   1 
ATOM   7372  C  CZ    . PHE C  1 227 ? 33.33400  72.31400  -73.18700  1.000 28.35905  ? 204 PHE C CZ    1 
ATOM   7373  N  N     . THR C  1 228 ? 35.54000  76.44300  -68.09400  1.000 28.80694  ? 205 THR C N     1 
ATOM   7374  C  CA    . THR C  1 228 ? 35.72600  77.60900  -67.23100  1.000 29.64537  ? 205 THR C CA    1 
ATOM   7375  C  C     . THR C  1 228 ? 35.34800  78.90100  -67.96000  1.000 30.96252  ? 205 THR C C     1 
ATOM   7376  O  O     . THR C  1 228 ? 35.24100  78.95300  -69.20100  1.000 29.85077  ? 205 THR C O     1 
ATOM   7377  C  CB    . THR C  1 228 ? 37.14600  77.65700  -66.60300  1.000 28.58960  ? 205 THR C CB    1 
ATOM   7378  O  OG1   . THR C  1 228 ? 37.19700  78.66600  -65.57100  1.000 30.66106  ? 205 THR C OG1   1 
ATOM   7379  C  CG2   . THR C  1 228 ? 38.22700  77.93700  -67.66500  1.000 27.32512  ? 205 THR C CG2   1 
ATOM   7380  N  N     . ASN C  1 229 ? 35.09500  79.94400  -67.16800  1.000 27.71269  ? 206 ASN C N     1 
ATOM   7381  C  CA    . ASN C  1 229 ? 34.78400  81.23900  -67.74000  1.000 28.31420  ? 206 ASN C CA    1 
ATOM   7382  C  C     . ASN C  1 229 ? 36.01200  81.81600  -68.44900  1.000 27.50597  ? 206 ASN C C     1 
ATOM   7383  O  O     . ASN C  1 229 ? 37.14100  81.36000  -68.25400  1.000 27.79061  ? 206 ASN C O     1 
ATOM   7384  C  CB    . ASN C  1 229 ? 34.27500  82.20700  -66.66700  1.000 29.63839  ? 206 ASN C CB    1 
ATOM   7385  C  CG    . ASN C  1 229 ? 32.77800  82.06200  -66.41100  1.000 28.98666  ? 206 ASN C CG    1 
ATOM   7386  O  OD1   . ASN C  1 229 ? 32.12700  81.17000  -66.94700  1.000 26.77901  ? 206 ASN C OD1   1 
ATOM   7387  N  ND2   . ASN C  1 229 ? 32.22400  82.95600  -65.59900  1.000 28.73701  ? 206 ASN C ND2   1 
ATOM   7388  N  N     . GLY C  1 230 ? 35.77000  82.84000  -69.27900  1.000 28.37444  ? 207 GLY C N     1 
ATOM   7389  C  CA    . GLY C  1 230 ? 36.87200  83.52100  -69.94500  1.000 27.60182  ? 207 GLY C CA    1 
ATOM   7390  C  C     . GLY C  1 230 ? 37.81700  84.17200  -68.94800  1.000 31.27485  ? 207 GLY C C     1 
ATOM   7391  O  O     . GLY C  1 230 ? 37.43300  84.54200  -67.83400  1.000 31.75140  ? 207 GLY C O     1 
ATOM   7392  N  N     . ASN C  1 231 ? 39.06900  84.32500  -69.35600  1.000 29.87441  ? 208 ASN C N     1 
ATOM   7393  C  CA    . ASN C  1 231 ? 40.07200  84.84500  -68.43900  1.000 32.01409  ? 208 ASN C CA    1 
ATOM   7394  C  C     . ASN C  1 231 ? 41.31100  85.20200  -69.24400  1.000 37.31296  ? 208 ASN C C     1 
ATOM   7395  O  O     . ASN C  1 231 ? 41.43200  84.86300  -70.42500  1.000 35.04510  ? 208 ASN C O     1 
ATOM   7396  C  CB    . ASN C  1 231 ? 40.40300  83.80600  -67.35800  1.000 32.68524  ? 208 ASN C CB    1 
ATOM   7397  C  CG    . ASN C  1 231 ? 40.70900  84.43600  -66.01200  1.000 42.56157  ? 208 ASN C CG    1 
ATOM   7398  O  OD1   . ASN C  1 231 ? 41.34000  85.48600  -65.94700  1.000 35.48955  ? 208 ASN C OD1   1 
ATOM   7399  N  ND2   . ASN C  1 231 ? 40.24900  83.79500  -64.92400  1.000 33.40933  ? 208 ASN C ND2   1 
ATOM   7400  N  N     . SER C  1 232 ? 42.24500  85.87500  -68.58000  1.000 36.80246  ? 209 SER C N     1 
ATOM   7401  C  CA    . SER C  1 232 ? 43.55800  86.08200  -69.16200  1.000 40.89502  ? 209 SER C CA    1 
ATOM   7402  C  C     . SER C  1 232 ? 44.29200  84.74900  -69.25800  1.000 41.62652  ? 209 SER C C     1 
ATOM   7403  O  O     . SER C  1 232 ? 43.93200  83.76000  -68.60500  1.000 35.54018  ? 209 SER C O     1 
ATOM   7404  C  CB    . SER C  1 232 ? 44.36800  87.03700  -68.28800  1.000 41.59092  ? 209 SER C CB    1 
ATOM   7405  O  OG    . SER C  1 232 ? 44.65200  86.44300  -67.03500  1.000 40.45896  ? 209 SER C OG    1 
ATOM   7406  N  N     . VAL C  1 233 ? 45.32600  84.72500  -70.10300  1.000 35.88338  ? 210 VAL C N     1 
ATOM   7407  C  CA    . VAL C  1 233 ? 46.18000  83.54000  -70.20000  1.000 37.98274  ? 210 VAL C CA    1 
ATOM   7408  C  C     . VAL C  1 233 ? 46.67000  83.11800  -68.80900  1.000 36.74520  ? 210 VAL C C     1 
ATOM   7409  O  O     . VAL C  1 233 ? 46.60000  81.93900  -68.43600  1.000 34.73667  ? 210 VAL C O     1 
ATOM   7410  C  CB    . VAL C  1 233 ? 47.34700  83.80300  -71.17000  1.000 38.99273  ? 210 VAL C CB    1 
ATOM   7411  C  CG1   . VAL C  1 233 ? 48.39400  82.71800  -71.02900  1.000 39.72065  ? 210 VAL C CG1   1 
ATOM   7412  C  CG2   . VAL C  1 233 ? 46.83500  83.88800  -72.60800  1.000 40.90351  ? 210 VAL C CG2   1 
ATOM   7413  N  N     . GLU C  1 234 ? 47.13200  84.08700  -68.00700  1.000 37.18659  ? 211 GLU C N     1 
ATOM   7414  C  CA    . GLU C  1 234 ? 47.65900  83.78200  -66.66900  1.000 35.94175  ? 211 GLU C CA    1 
ATOM   7415  C  C     . GLU C  1 234 ? 46.57800  83.23000  -65.74900  1.000 39.53264  ? 211 GLU C C     1 
ATOM   7416  O  O     . GLU C  1 234 ? 46.81900  82.28000  -64.99000  1.000 39.21419  ? 211 GLU C O     1 
ATOM   7417  C  CB    . GLU C  1 234 ? 48.28700  85.03000  -66.03700  1.000 41.96143  ? 211 GLU C CB    1 
ATOM   7418  N  N     . GLY C  1 235 ? 45.37700  83.81400  -65.79700  1.000 38.92452  ? 212 GLY C N     1 
ATOM   7419  C  CA    . GLY C  1 235 ? 44.28900  83.29200  -64.98800  1.000 34.02006  ? 212 GLY C CA    1 
ATOM   7420  C  C     . GLY C  1 235 ? 43.92900  81.86800  -65.35800  1.000 39.25414  ? 212 GLY C C     1 
ATOM   7421  O  O     . GLY C  1 235 ? 43.68800  81.02700  -64.48400  1.000 36.34475  ? 212 GLY C O     1 
ATOM   7422  N  N     . ILE C  1 236 ? 43.88900  81.57500  -66.66000  1.000 32.58655  ? 213 ILE C N     1 
ATOM   7423  C  CA    . ILE C  1 236 ? 43.64200  80.20300  -67.10100  1.000 31.17504  ? 213 ILE C CA    1 
ATOM   7424  C  C     . ILE C  1 236 ? 44.74400  79.27000  -66.60400  1.000 34.92413  ? 213 ILE C C     1 
ATOM   7425  O  O     . ILE C  1 236 ? 44.47200  78.18200  -66.07800  1.000 31.43854  ? 213 ILE C O     1 
ATOM   7426  C  CB    . ILE C  1 236 ? 43.49900  80.13900  -68.62800  1.000 29.68788  ? 213 ILE C CB    1 
ATOM   7427  C  CG1   . ILE C  1 236 ? 42.26400  80.91900  -69.07400  1.000 31.77522  ? 213 ILE C CG1   1 
ATOM   7428  C  CG2   . ILE C  1 236 ? 43.50600  78.67300  -69.08500  1.000 35.48197  ? 213 ILE C CG2   1 
ATOM   7429  C  CD1   . ILE C  1 236 ? 40.96400  80.42400  -68.39900  1.000 37.56440  ? 213 ILE C CD1   1 
ATOM   7430  N  N     . LYS C  1 237 ? 46.00200  79.67500  -66.77200  1.000 33.12362  ? 214 LYS C N     1 
ATOM   7431  C  CA    . LYS C  1 237 ? 47.12100  78.80500  -66.41000  1.000 36.08560  ? 214 LYS C CA    1 
ATOM   7432  C  C     . LYS C  1 237 ? 47.10000  78.45900  -64.92500  1.000 35.19245  ? 214 LYS C C     1 
ATOM   7433  O  O     . LYS C  1 237 ? 47.45200  77.33700  -64.53200  1.000 37.47489  ? 214 LYS C O     1 
ATOM   7434  C  CB    . LYS C  1 237 ? 48.45100  79.46700  -66.77700  1.000 34.91878  ? 214 LYS C CB    1 
ATOM   7435  C  CG    . LYS C  1 237 ? 49.70900  78.73100  -66.28500  1.000 40.13986  ? 214 LYS C CG    1 
ATOM   7436  C  CD    . LYS C  1 237 ? 51.00300  79.33700  -66.88100  1.000 39.63930  ? 214 LYS C CD    1 
ATOM   7437  C  CE    . LYS C  1 237 ? 52.26900  78.95800  -66.08400  1.000 45.40354  ? 214 LYS C CE    1 
ATOM   7438  N  NZ    . LYS C  1 237 ? 52.29800  77.54300  -65.61100  1.000 52.03452  ? 214 LYS C NZ    1 
ATOM   7439  N  N     . ALA C  1 238 ? 46.69400  79.40900  -64.07900  1.000 32.40437  ? 215 ALA C N     1 
ATOM   7440  C  CA    . ALA C  1 238 ? 46.61700  79.12300  -62.64800  1.000 35.73333  ? 215 ALA C CA    1 
ATOM   7441  C  C     . ALA C  1 238 ? 45.58900  78.02300  -62.35300  1.000 34.03589  ? 215 ALA C C     1 
ATOM   7442  O  O     . ALA C  1 238 ? 45.81400  77.16800  -61.48300  1.000 33.08613  ? 215 ALA C O     1 
ATOM   7443  C  CB    . ALA C  1 238 ? 46.30100  80.41000  -61.88700  1.000 32.59058  ? 215 ALA C CB    1 
ATOM   7444  N  N     . GLN C  1 239 ? 44.46300  78.02100  -63.07700  1.000 33.35562  ? 216 GLN C N     1 
ATOM   7445  C  CA    . GLN C  1 239 ? 43.46900  76.96500  -62.89900  1.000 31.66291  ? 216 GLN C CA    1 
ATOM   7446  C  C     . GLN C  1 239 ? 43.99500  75.63600  -63.41400  1.000 33.71619  ? 216 GLN C C     1 
ATOM   7447  O  O     . GLN C  1 239 ? 43.85900  74.60600  -62.74900  1.000 31.62159  ? 216 GLN C O     1 
ATOM   7448  C  CB    . GLN C  1 239 ? 42.15700  77.33000  -63.61200  1.000 27.48314  ? 216 GLN C CB    1 
ATOM   7449  C  CG    . GLN C  1 239 ? 41.49100  78.56100  -63.02700  1.000 28.04038  ? 216 GLN C CG    1 
ATOM   7450  C  CD    . GLN C  1 239 ? 40.34100  79.07100  -63.89600  1.000 33.36589  ? 216 GLN C CD    1 
ATOM   7451  O  OE1   . GLN C  1 239 ? 39.46500  78.31600  -64.29400  1.000 28.23110  ? 216 GLN C OE1   1 
ATOM   7452  N  NE2   . GLN C  1 239 ? 40.37200  80.34800  -64.21100  1.000 34.26936  ? 216 GLN C NE2   1 
ATOM   7453  N  N     . VAL C  1 240 ? 44.59500  75.63700  -64.60400  1.000 29.73908  ? 217 VAL C N     1 
ATOM   7454  C  CA    . VAL C  1 240 ? 45.06900  74.38800  -65.18900  1.000 32.30800  ? 217 VAL C CA    1 
ATOM   7455  C  C     . VAL C  1 240 ? 46.13300  73.75700  -64.29600  1.000 34.09647  ? 217 VAL C C     1 
ATOM   7456  O  O     . VAL C  1 240 ? 46.12900  72.54500  -64.04800  1.000 34.73422  ? 217 VAL C O     1 
ATOM   7457  C  CB    . VAL C  1 240 ? 45.59400  74.63500  -66.61400  1.000 32.08092  ? 217 VAL C CB    1 
ATOM   7458  C  CG1   . VAL C  1 240 ? 46.31000  73.37800  -67.14900  1.000 32.70105  ? 217 VAL C CG1   1 
ATOM   7459  C  CG2   . VAL C  1 240 ? 44.44400  75.04600  -67.52400  1.000 33.30602  ? 217 VAL C CG2   1 
ATOM   7460  N  N     . ASP C  1 241 ? 47.05200  74.57500  -63.79400  1.000 35.91546  ? 218 ASP C N     1 
ATOM   7461  C  CA    . ASP C  1 241 ? 48.13500  74.05600  -62.97100  1.000 33.33232  ? 218 ASP C CA    1 
ATOM   7462  C  C     . ASP C  1 241 ? 47.60100  73.38000  -61.70600  1.000 34.70611  ? 218 ASP C C     1 
ATOM   7463  O  O     . ASP C  1 241 ? 48.12800  72.34100  -61.28400  1.000 35.15067  ? 218 ASP C O     1 
ATOM   7464  C  CB    . ASP C  1 241 ? 49.10100  75.18900  -62.61400  1.000 35.32838  ? 218 ASP C CB    1 
ATOM   7465  C  CG    . ASP C  1 241 ? 49.95300  75.64900  -63.79500  1.000 45.76615  ? 218 ASP C CG    1 
ATOM   7466  O  OD1   . ASP C  1 241 ? 49.91700  75.01500  -64.88300  1.000 46.57307  ? 218 ASP C OD1   1 
ATOM   7467  O  OD2   . ASP C  1 241 ? 50.66700  76.66500  -63.62000  1.000 42.82583  ? 218 ASP C OD2   1 
ATOM   7468  N  N     . ASP C  1 242 ? 46.54200  73.94000  -61.10200  1.000 31.10154  ? 219 ASP C N     1 
ATOM   7469  C  CA    . ASP C  1 242 ? 45.95400  73.34100  -59.89700  1.000 34.41623  ? 219 ASP C CA    1 
ATOM   7470  C  C     . ASP C  1 242 ? 45.24600  72.03600  -60.23800  1.000 35.11466  ? 219 ASP C C     1 
ATOM   7471  O  O     . ASP C  1 242 ? 45.42000  71.01400  -59.55700  1.000 34.35568  ? 219 ASP C O     1 
ATOM   7472  C  CB    . ASP C  1 242 ? 44.94700  74.32300  -59.27700  1.000 33.51946  ? 219 ASP C CB    1 
ATOM   7473  C  CG    . ASP C  1 242 ? 44.38100  73.83400  -57.93700  1.000 40.15017  ? 219 ASP C CG    1 
ATOM   7474  O  OD1   . ASP C  1 242 ? 45.18800  73.52500  -57.02100  1.000 36.39949  ? 219 ASP C OD1   1 
ATOM   7475  O  OD2   . ASP C  1 242 ? 43.13400  73.80500  -57.78300  1.000 35.10406  ? 219 ASP C OD2   1 
ATOM   7476  N  N     . ILE C  1 243 ? 44.44100  72.06100  -61.29900  1.000 31.84026  ? 220 ILE C N     1 
ATOM   7477  C  CA    . ILE C  1 243 ? 43.76400  70.86600  -61.77800  1.000 35.17627  ? 220 ILE C CA    1 
ATOM   7478  C  C     . ILE C  1 243 ? 44.76200  69.77700  -62.12600  1.000 32.35679  ? 220 ILE C C     1 
ATOM   7479  O  O     . ILE C  1 243 ? 44.57200  68.60900  -61.75900  1.000 34.28567  ? 220 ILE C O     1 
ATOM   7480  C  CB    . ILE C  1 243 ? 42.84000  71.21900  -62.95700  1.000 30.84791  ? 220 ILE C CB    1 
ATOM   7481  C  CG1   . ILE C  1 243 ? 41.64000  71.98500  -62.40700  1.000 27.27364  ? 220 ILE C CG1   1 
ATOM   7482  C  CG2   . ILE C  1 243 ? 42.36700  69.98000  -63.67600  1.000 33.68257  ? 220 ILE C CG2   1 
ATOM   7483  C  CD1   . ILE C  1 243 ? 40.86800  72.67400  -63.48400  1.000 32.28976  ? 220 ILE C CD1   1 
ATOM   7484  N  N     . ARG C  1 244 ? 45.86200  70.13900  -62.79500  1.000 30.25362  ? 221 ARG C N     1 
ATOM   7485  C  CA    . ARG C  1 244 ? 46.79300  69.11400  -63.24700  1.000 31.87302  ? 221 ARG C CA    1 
ATOM   7486  C  C     . ARG C  1 244 ? 47.42500  68.39000  -62.06800  1.000 36.42771  ? 221 ARG C C     1 
ATOM   7487  O  O     . ARG C  1 244 ? 47.59700  67.16600  -62.09800  1.000 34.30084  ? 221 ARG C O     1 
ATOM   7488  C  CB    . ARG C  1 244 ? 47.89300  69.72300  -64.12900  1.000 37.68125  ? 221 ARG C CB    1 
ATOM   7489  C  CG    . ARG C  1 244 ? 47.54300  69.72800  -65.62300  1.000 60.49906  ? 221 ARG C CG    1 
ATOM   7490  C  CD    . ARG C  1 244 ? 48.80200  69.52800  -66.49500  1.000 75.11100  ? 221 ARG C CD    1 
ATOM   7491  N  NE    . ARG C  1 244 ? 49.55400  70.76200  -66.70200  1.000 63.30382  ? 221 ARG C NE    1 
ATOM   7492  C  CZ    . ARG C  1 244 ? 49.49600  71.49000  -67.81100  1.000 71.67036  ? 221 ARG C CZ    1 
ATOM   7493  N  NH1   . ARG C  1 244 ? 48.78100  71.10200  -68.85900  1.000 66.17955  ? 221 ARG C NH1   1 
ATOM   7494  N  NH2   . ARG C  1 244 ? 50.16400  72.63800  -67.86900  1.000 64.88475  ? 221 ARG C NH2   1 
ATOM   7495  N  N     . ALA C  1 245 ? 47.79100  69.13800  -61.02900  1.000 35.37545  ? 222 ALA C N     1 
ATOM   7496  C  CA    . ALA C  1 245 ? 48.44300  68.54000  -59.87100  1.000 36.14358  ? 222 ALA C CA    1 
ATOM   7497  C  C     . ALA C  1 245 ? 47.47200  67.63800  -59.11900  1.000 33.90609  ? 222 ALA C C     1 
ATOM   7498  O  O     . ALA C  1 245 ? 47.82300  66.51600  -58.72200  1.000 35.54506  ? 222 ALA C O     1 
ATOM   7499  C  CB    . ALA C  1 245 ? 48.94000  69.65300  -58.95400  1.000 38.16677  ? 222 ALA C CB    1 
ATOM   7500  N  N     . LYS C  1 246 ? 46.24400  68.12900  -58.90600  1.000 30.16282  ? 223 LYS C N     1 
ATOM   7501  C  CA    . LYS C  1 246 ? 45.22300  67.35100  -58.22600  1.000 35.63554  ? 223 LYS C CA    1 
ATOM   7502  C  C     . LYS C  1 246 ? 44.84100  66.10700  -59.01600  1.000 34.19020  ? 223 LYS C C     1 
ATOM   7503  O  O     . LYS C  1 246 ? 44.67400  65.02800  -58.43300  1.000 31.48333  ? 223 LYS C O     1 
ATOM   7504  C  CB    . LYS C  1 246 ? 44.00000  68.23000  -57.97400  1.000 33.42925  ? 223 LYS C CB    1 
ATOM   7505  C  CG    . LYS C  1 246 ? 44.25700  69.23300  -56.85800  1.000 32.89823  ? 223 LYS C CG    1 
ATOM   7506  C  CD    . LYS C  1 246 ? 43.13500  70.22100  -56.69800  1.000 34.92458  ? 223 LYS C CD    1 
ATOM   7507  C  CE    . LYS C  1 246 ? 43.45100  71.17700  -55.53200  1.000 36.26418  ? 223 LYS C CE    1 
ATOM   7508  N  NZ    . LYS C  1 246 ? 42.45900  72.31200  -55.56200  1.000 38.36665  ? 223 LYS C NZ    1 
ATOM   7509  N  N     . ALA C  1 247 ? 44.65600  66.24700  -60.33500  1.000 32.54790  ? 224 ALA C N     1 
ATOM   7510  C  CA    . ALA C  1 247 ? 44.26100  65.11200  -61.15900  1.000 30.04976  ? 224 ALA C CA    1 
ATOM   7511  C  C     . ALA C  1 247 ? 45.36900  64.06100  -61.21400  1.000 32.88960  ? 224 ALA C C     1 
ATOM   7512  O  O     . ALA C  1 247 ? 45.09600  62.85000  -61.22000  1.000 33.71040  ? 224 ALA C O     1 
ATOM   7513  C  CB    . ALA C  1 247 ? 43.88100  65.58900  -62.56500  1.000 32.68427  ? 224 ALA C CB    1 
ATOM   7514  N  N     . ALA C  1 248 ? 46.62200  64.49900  -61.22400  1.000 32.92540  ? 225 ALA C N     1 
ATOM   7515  C  CA    . ALA C  1 248 ? 47.72300  63.54200  -61.20000  1.000 37.39617  ? 225 ALA C CA    1 
ATOM   7516  C  C     . ALA C  1 248 ? 47.74900  62.75600  -59.89200  1.000 38.52056  ? 225 ALA C C     1 
ATOM   7517  O  O     . ALA C  1 248 ? 48.01600  61.54600  -59.89000  1.000 37.41784  ? 225 ALA C O     1 
ATOM   7518  C  CB    . ALA C  1 248 ? 49.05000  64.26700  -61.43100  1.000 38.15826  ? 225 ALA C CB    1 
ATOM   7519  N  N     . ALA C  1 249 ? 47.47000  63.42500  -58.76400  1.000 39.99980  ? 226 ALA C N     1 
ATOM   7520  C  CA    . ALA C  1 249 ? 47.43000  62.72900  -57.48000  1.000 37.65235  ? 226 ALA C CA    1 
ATOM   7521  C  C     . ALA C  1 249 ? 46.27600  61.73500  -57.42500  1.000 35.72145  ? 226 ALA C C     1 
ATOM   7522  O  O     . ALA C  1 249 ? 46.39900  60.68100  -56.79500  1.000 37.68684  ? 226 ALA C O     1 
ATOM   7523  C  CB    . ALA C  1 249 ? 47.32200  63.74800  -56.34000  1.000 38.46558  ? 226 ALA C CB    1 
ATOM   7524  N  N     . ASN C  1 250 ? 45.16400  62.04000  -58.10500  1.000 31.31654  ? 227 ASN C N     1 
ATOM   7525  C  CA    . ASN C  1 250 ? 44.01400  61.14300  -58.19600  1.000 32.90298  ? 227 ASN C CA    1 
ATOM   7526  C  C     . ASN C  1 250 ? 44.14200  60.09500  -59.29500  1.000 38.86802  ? 227 ASN C C     1 
ATOM   7527  O  O     . ASN C  1 250 ? 43.27900  59.21700  -59.38700  1.000 34.15149  ? 227 ASN C O     1 
ATOM   7528  C  CB    . ASN C  1 250 ? 42.73600  61.94200  -58.46500  1.000 32.88467  ? 227 ASN C CB    1 
ATOM   7529  C  CG    . ASN C  1 250 ? 42.37300  62.83800  -57.31600  1.000 33.56948  ? 227 ASN C CG    1 
ATOM   7530  O  OD1   . ASN C  1 250 ? 42.77700  62.59200  -56.18100  1.000 39.49099  ? 227 ASN C OD1   1 
ATOM   7531  N  ND2   . ASN C  1 250 ? 41.63200  63.89400  -57.59900  1.000 31.19796  ? 227 ASN C ND2   1 
ATOM   7532  N  N     . HIS C  1 251 ? 45.18400  60.15500  -60.11900  1.000 30.95881  ? 228 HIS C N     1 
ATOM   7533  C  CA    . HIS C  1 251 ? 45.30200  59.28900  -61.29600  1.000 31.65889  ? 228 HIS C CA    1 
ATOM   7534  C  C     . HIS C  1 251 ? 44.05000  59.36600  -62.16900  1.000 32.30440  ? 228 HIS C C     1 
ATOM   7535  O  O     . HIS C  1 251 ? 43.47700  58.35700  -62.59100  1.000 32.83117  ? 228 HIS C O     1 
ATOM   7536  C  CB    . HIS C  1 251 ? 45.67200  57.86300  -60.90200  1.000 36.23677  ? 228 HIS C CB    1 
ATOM   7537  C  CG    . HIS C  1 251 ? 47.04000  57.76900  -60.29800  1.000 38.61805  ? 228 HIS C CG    1 
ATOM   7538  N  ND1   . HIS C  1 251 ? 48.15100  57.38300  -61.02300  1.000 38.57321  ? 228 HIS C ND1   1 
ATOM   7539  C  CD2   . HIS C  1 251 ? 47.49400  58.10100  -59.06500  1.000 38.26334  ? 228 HIS C CD2   1 
ATOM   7540  C  CE1   . HIS C  1 251 ? 49.22300  57.43800  -60.24900  1.000 40.74207  ? 228 HIS C CE1   1 
ATOM   7541  N  NE2   . HIS C  1 251 ? 48.85100  57.86500  -59.05500  1.000 41.08637  ? 228 HIS C NE2   1 
ATOM   7542  N  N     . HIS C  1 252 ? 43.62800  60.59400  -62.43600  1.000 29.75910  ? 229 HIS C N     1 
ATOM   7543  C  CA    . HIS C  1 252 ? 42.41800  60.87300  -63.18700  1.000 29.75327  ? 229 HIS C CA    1 
ATOM   7544  C  C     . HIS C  1 252 ? 42.72700  61.76900  -64.38400  1.000 36.14234  ? 229 HIS C C     1 
ATOM   7545  O  O     . HIS C  1 252 ? 43.49800  62.72300  -64.25900  1.000 32.08207  ? 229 HIS C O     1 
ATOM   7546  C  CB    . HIS C  1 252 ? 41.41700  61.57900  -62.28900  1.000 29.99006  ? 229 HIS C CB    1 
ATOM   7547  C  CG    . HIS C  1 252 ? 40.14500  61.93800  -62.98900  1.000 27.11507  ? 229 HIS C CG    1 
ATOM   7548  N  ND1   . HIS C  1 252 ? 39.27100  60.98400  -63.46500  1.000 30.74304  ? 229 HIS C ND1   1 
ATOM   7549  C  CD2   . HIS C  1 252 ? 39.61700  63.14100  -63.31900  1.000 27.69707  ? 229 HIS C CD2   1 
ATOM   7550  C  CE1   . HIS C  1 252 ? 38.24500  61.58600  -64.04200  1.000 28.39593  ? 229 HIS C CE1   1 
ATOM   7551  N  NE2   . HIS C  1 252 ? 38.43700  62.89400  -63.97900  1.000 30.41159  ? 229 HIS C NE2   1 
ATOM   7552  N  N     . SER C  1 253 ? 42.09400  61.49200  -65.53100  1.000 29.41169  ? 230 SER C N     1 
ATOM   7553  C  CA    . SER C  1 253 ? 42.26400  62.29400  -66.75000  1.000 37.08925  ? 230 SER C CA    1 
ATOM   7554  C  C     . SER C  1 253 ? 41.13000  63.30100  -66.89300  1.000 30.94520  ? 230 SER C C     1 
ATOM   7555  O  O     . SER C  1 253 ? 39.95500  62.93300  -66.79300  1.000 31.68766  ? 230 SER C O     1 
ATOM   7556  C  CB    . SER C  1 253 ? 42.29800  61.40900  -67.99700  1.000 37.71731  ? 230 SER C CB    1 
ATOM   7557  O  OG    . SER C  1 253 ? 43.34500  60.47100  -67.86600  1.000 47.07846  ? 230 SER C OG    1 
ATOM   7558  N  N     . VAL C  1 254 ? 41.48600  64.56300  -67.13600  1.000 30.81601  ? 231 VAL C N     1 
ATOM   7559  C  CA    . VAL C  1 254 ? 40.51100  65.63100  -67.34200  1.000 28.10622  ? 231 VAL C CA    1 
ATOM   7560  C  C     . VAL C  1 254 ? 41.09500  66.63000  -68.33400  1.000 34.01385  ? 231 VAL C C     1 
ATOM   7561  O  O     . VAL C  1 254 ? 42.28700  66.94400  -68.29600  1.000 36.59604  ? 231 VAL C O     1 
ATOM   7562  C  CB    . VAL C  1 254 ? 40.02900  66.28300  -66.01400  1.000 35.07885  ? 231 VAL C CB    1 
ATOM   7563  C  CG1   . VAL C  1 254 ? 41.16500  66.92700  -65.26100  1.000 31.05247  ? 231 VAL C CG1   1 
ATOM   7564  C  CG2   . VAL C  1 254 ? 38.92700  67.32300  -66.27800  1.000 31.23390  ? 231 VAL C CG2   1 
ATOM   7565  N  N     . LYS C  1 255 ? 40.26400  67.07500  -69.26200  1.000 27.05651  ? 232 LYS C N     1 
ATOM   7566  C  CA    . LYS C  1 255 ? 40.64200  68.07100  -70.25900  1.000 30.70056  ? 232 LYS C CA    1 
ATOM   7567  C  C     . LYS C  1 255 ? 40.03900  69.43800  -69.93200  1.000 29.28192  ? 232 LYS C C     1 
ATOM   7568  O  O     . LYS C  1 255 ? 39.07900  69.54600  -69.17700  1.000 29.88350  ? 232 LYS C O     1 
ATOM   7569  C  CB    . LYS C  1 255 ? 40.20300  67.60100  -71.64800  1.000 29.15796  ? 232 LYS C CB    1 
ATOM   7570  C  CG    . LYS C  1 255 ? 41.00700  66.39800  -72.10900  1.000 34.25640  ? 232 LYS C CG    1 
ATOM   7571  C  CD    . LYS C  1 255 ? 40.50700  65.87100  -73.45000  1.000 34.63660  ? 232 LYS C CD    1 
ATOM   7572  C  CE    . LYS C  1 255 ? 41.46500  64.83200  -73.98100  1.000 51.58652  ? 232 LYS C CE    1 
ATOM   7573  N  NZ    . LYS C  1 255 ? 41.02200  64.29700  -75.30200  1.000 51.56235  ? 232 LYS C NZ    1 
ATOM   7574  N  N     . ILE C  1 256 ? 40.58700  70.48600  -70.55300  1.000 27.60444  ? 233 ILE C N     1 
ATOM   7575  C  CA    . ILE C  1 256 ? 40.30800  71.88400  -70.20100  1.000 26.92654  ? 233 ILE C CA    1 
ATOM   7576  C  C     . ILE C  1 256 ? 39.63500  72.60200  -71.37400  1.000 30.36247  ? 233 ILE C C     1 
ATOM   7577  O  O     . ILE C  1 256 ? 40.19600  72.64900  -72.48100  1.000 29.08819  ? 233 ILE C O     1 
ATOM   7578  C  CB    . ILE C  1 256 ? 41.61700  72.62300  -69.85900  1.000 29.25168  ? 233 ILE C CB    1 
ATOM   7579  C  CG1   . ILE C  1 256 ? 42.38300  71.89600  -68.75000  1.000 33.32286  ? 233 ILE C CG1   1 
ATOM   7580  C  CG2   . ILE C  1 256 ? 41.34100  74.07700  -69.52900  1.000 29.21146  ? 233 ILE C CG2   1 
ATOM   7581  C  CD1   . ILE C  1 256 ? 41.61200  71.80500  -67.44600  1.000 33.24642  ? 233 ILE C CD1   1 
ATOM   7582  N  N     . GLY C  1 257 ? 38.48100  73.22400  -71.10900  1.000 26.86697  ? 234 GLY C N     1 
ATOM   7583  C  CA    . GLY C  1 257 ? 37.81900  74.10500  -72.07900  1.000 26.50221  ? 234 GLY C CA    1 
ATOM   7584  C  C     . GLY C  1 257 ? 37.59500  75.50600  -71.53000  1.000 33.67703  ? 234 GLY C C     1 
ATOM   7585  O  O     . GLY C  1 257 ? 37.23300  75.67100  -70.36900  1.000 30.30273  ? 234 GLY C O     1 
ATOM   7586  N  N     . VAL C  1 258 ? 37.79700  76.52200  -72.37700  1.000 28.56748  ? 235 VAL C N     1 
ATOM   7587  C  CA    . VAL C  1 258 ? 37.71700  77.91500  -71.93500  1.000 27.57289  ? 235 VAL C CA    1 
ATOM   7588  C  C     . VAL C  1 258 ? 36.74300  78.71400  -72.79600  1.000 32.71685  ? 235 VAL C C     1 
ATOM   7589  O  O     . VAL C  1 258 ? 36.80400  78.66500  -74.03500  1.000 29.36559  ? 235 VAL C O     1 
ATOM   7590  C  CB    . VAL C  1 258 ? 39.09500  78.60000  -71.92300  1.000 34.90163  ? 235 VAL C CB    1 
ATOM   7591  C  CG1   . VAL C  1 258 ? 38.95600  80.03000  -71.40400  1.000 31.45521  ? 235 VAL C CG1   1 
ATOM   7592  C  CG2   . VAL C  1 258 ? 40.09500  77.77000  -71.09300  1.000 28.41577  ? 235 VAL C CG2   1 
ATOM   7593  N  N     . ASN C  1 259 ? 35.86800  79.47400  -72.13500  1.000 27.88658  ? 236 ASN C N     1 
ATOM   7594  C  CA    . ASN C  1 259 ? 34.91800  80.32300  -72.83000  1.000 30.61506  ? 236 ASN C CA    1 
ATOM   7595  C  C     . ASN C  1 259 ? 35.64000  81.50700  -73.46100  1.000 29.04667  ? 236 ASN C C     1 
ATOM   7596  O  O     . ASN C  1 259 ? 36.50900  82.13400  -72.83500  1.000 28.69872  ? 236 ASN C O     1 
ATOM   7597  C  CB    . ASN C  1 259 ? 33.87400  80.85000  -71.84000  1.000 25.97081  ? 236 ASN C CB    1 
ATOM   7598  C  CG    . ASN C  1 259 ? 32.92000  81.82300  -72.50300  1.000 31.46587  ? 236 ASN C CG    1 
ATOM   7599  O  OD1   . ASN C  1 259 ? 32.41500  81.53600  -73.57800  1.000 31.40747  ? 236 ASN C OD1   1 
ATOM   7600  N  ND2   . ASN C  1 259 ? 32.67700  82.97600  -71.87700  1.000 29.70586  ? 236 ASN C ND2   1 
ATOM   7601  N  N     . ALA C  1 260 ? 35.27600  81.81600  -74.71200  1.000 28.34153  ? 237 ALA C N     1 
ATOM   7602  C  CA    . ALA C  1 260 ? 35.75900  83.01200  -75.38200  1.000 26.17172  ? 237 ALA C CA    1 
ATOM   7603  C  C     . ALA C  1 260 ? 34.65500  83.58200  -76.25600  1.000 30.67299  ? 237 ALA C C     1 
ATOM   7604  O  O     . ALA C  1 260 ? 34.03200  82.84200  -77.02200  1.000 32.31774  ? 237 ALA C O     1 
ATOM   7605  C  CB    . ALA C  1 260 ? 36.97800  82.68000  -76.25200  1.000 26.06021  ? 237 ALA C CB    1 
ATOM   7606  N  N     . PHE C  1 261 ? 34.40100  84.88600  -76.13800  1.000 26.91593  ? 238 PHE C N     1 
ATOM   7607  C  CA    . PHE C  1 261 ? 33.45500  85.55500  -77.02600  1.000 29.25382  ? 238 PHE C CA    1 
ATOM   7608  C  C     . PHE C  1 261 ? 34.25200  86.04900  -78.23100  1.000 33.78526  ? 238 PHE C C     1 
ATOM   7609  O  O     . PHE C  1 261 ? 35.05800  86.98200  -78.10600  1.000 33.32170  ? 238 PHE C O     1 
ATOM   7610  C  CB    . PHE C  1 261 ? 32.72000  86.70100  -76.33400  1.000 30.81908  ? 238 PHE C CB    1 
ATOM   7611  C  CG    . PHE C  1 261 ? 31.57100  87.23300  -77.14500  1.000 27.75941  ? 238 PHE C CG    1 
ATOM   7612  C  CD1   . PHE C  1 261 ? 30.30700  86.67200  -77.03400  1.000 26.87580  ? 238 PHE C CD1   1 
ATOM   7613  C  CD2   . PHE C  1 261 ? 31.76900  88.26900  -78.06700  1.000 28.99882  ? 238 PHE C CD2   1 
ATOM   7614  C  CE1   . PHE C  1 261 ? 29.24700  87.14200  -77.82400  1.000 27.63314  ? 238 PHE C CE1   1 
ATOM   7615  C  CE2   . PHE C  1 261 ? 30.70900  88.74400  -78.84500  1.000 29.98241  ? 238 PHE C CE2   1 
ATOM   7616  C  CZ    . PHE C  1 261 ? 29.46100  88.19400  -78.73700  1.000 28.48001  ? 238 PHE C CZ    1 
ATOM   7617  N  N     . VAL C  1 262 ? 34.05400  85.39900  -79.38400  1.000 28.32607  ? 239 VAL C N     1 
ATOM   7618  C  CA    . VAL C  1 262 ? 34.92000  85.60500  -80.54800  1.000 26.98453  ? 239 VAL C CA    1 
ATOM   7619  C  C     . VAL C  1 262 ? 34.34300  86.71800  -81.41600  1.000 28.90876  ? 239 VAL C C     1 
ATOM   7620  O  O     . VAL C  1 262 ? 33.19100  86.64200  -81.84500  1.000 28.99943  ? 239 VAL C O     1 
ATOM   7621  C  CB    . VAL C  1 262 ? 35.09600  84.30000  -81.34500  1.000 26.80190  ? 239 VAL C CB    1 
ATOM   7622  C  CG1   . VAL C  1 262 ? 36.00200  84.51200  -82.60400  1.000 29.83443  ? 239 VAL C CG1   1 
ATOM   7623  C  CG2   . VAL C  1 262 ? 35.66200  83.22700  -80.41500  1.000 28.70545  ? 239 VAL C CG2   1 
ATOM   7624  N  N     . ILE C  1 263 ? 35.13700  87.75500  -81.65900  1.000 34.26740  ? 240 ILE C N     1 
ATOM   7625  C  CA    . ILE C  1 263 ? 34.79000  88.81900  -82.60400  1.000 33.91017  ? 240 ILE C CA    1 
ATOM   7626  C  C     . ILE C  1 263 ? 35.91900  88.87500  -83.62400  1.000 30.41090  ? 240 ILE C C     1 
ATOM   7627  O  O     . ILE C  1 263 ? 36.92800  89.56200  -83.42800  1.000 35.58620  ? 240 ILE C O     1 
ATOM   7628  C  CB    . ILE C  1 263 ? 34.55800  90.17800  -81.94000  1.000 30.35159  ? 240 ILE C CB    1 
ATOM   7629  C  CG1   . ILE C  1 263 ? 33.55000  90.05400  -80.80200  1.000 32.24021  ? 240 ILE C CG1   1 
ATOM   7630  C  CG2   . ILE C  1 263 ? 34.02000  91.18100  -82.98800  1.000 31.59793  ? 240 ILE C CG2   1 
ATOM   7631  C  CD1   . ILE C  1 263 ? 33.51200  91.28100  -79.90600  1.000 32.56442  ? 240 ILE C CD1   1 
ATOM   7632  N  N     . ALA C  1 264 ? 35.74700  88.14000  -84.72000  1.000 33.15431  ? 241 ALA C N     1 
ATOM   7633  C  CA    . ALA C  1 264 ? 36.71800  88.10900  -85.80600  1.000 31.63985  ? 241 ALA C CA    1 
ATOM   7634  C  C     . ALA C  1 264 ? 36.20700  88.98800  -86.93500  1.000 36.84488  ? 241 ALA C C     1 
ATOM   7635  O  O     . ALA C  1 264 ? 35.08800  88.79400  -87.41800  1.000 34.99887  ? 241 ALA C O     1 
ATOM   7636  C  CB    . ALA C  1 264 ? 36.91200  86.68300  -86.32800  1.000 37.10049  ? 241 ALA C CB    1 
ATOM   7637  N  N     . ARG C  1 265 ? 37.04300  89.92300  -87.37400  1.000 34.63828  ? 242 ARG C N     1 
ATOM   7638  C  CA    . ARG C  1 265 ? 36.71300  90.83800  -88.45400  1.000 38.33482  ? 242 ARG C CA    1 
ATOM   7639  C  C     . ARG C  1 265 ? 37.97300  91.03800  -89.28000  1.000 46.34658  ? 242 ARG C C     1 
ATOM   7640  O  O     . ARG C  1 265 ? 39.08400  90.75100  -88.82400  1.000 41.82968  ? 242 ARG C O     1 
ATOM   7641  C  CB    . ARG C  1 265 ? 36.23100  92.20500  -87.92900  1.000 45.53509  ? 242 ARG C CB    1 
ATOM   7642  C  CG    . ARG C  1 265 ? 34.93300  92.19100  -87.11700  1.000 38.50459  ? 242 ARG C CG    1 
ATOM   7643  C  CD    . ARG C  1 265 ? 33.74400  91.78300  -87.98500  1.000 38.17768  ? 242 ARG C CD    1 
ATOM   7644  N  NE    . ARG C  1 265 ? 32.48500  91.82000  -87.23600  1.000 40.95406  ? 242 ARG C NE    1 
ATOM   7645  C  CZ    . ARG C  1 265 ? 31.98800  90.80500  -86.53800  1.000 40.46980  ? 242 ARG C CZ    1 
ATOM   7646  N  NH1   . ARG C  1 265 ? 32.65300  89.66900  -86.39500  1.000 37.38483  ? 242 ARG C NH1   1 
ATOM   7647  N  NH2   . ARG C  1 265 ? 30.79300  90.93200  -85.96000  1.000 42.58620  ? 242 ARG C NH2   1 
ATOM   7648  N  N     . ASP C  1 266 ? 37.79800  91.55200  -90.50400  1.000 39.96938  ? 243 ASP C N     1 
ATOM   7649  C  CA    . ASP C  1 266 ? 38.94900  91.67300  -91.39200  1.000 44.08991  ? 243 ASP C CA    1 
ATOM   7650  C  C     . ASP C  1 266 ? 39.99100  92.64100  -90.84100  1.000 47.02126  ? 243 ASP C C     1 
ATOM   7651  O  O     . ASP C  1 266 ? 41.18200  92.48800  -91.12800  1.000 50.13945  ? 243 ASP C O     1 
ATOM   7652  C  CB    . ASP C  1 266 ? 38.51400  92.08900  -92.80300  1.000 43.77831  ? 243 ASP C CB    1 
ATOM   7653  C  CG    . ASP C  1 266 ? 37.91300  90.92600  -93.62600  1.000 58.95325  ? 243 ASP C CG    1 
ATOM   7654  O  OD1   . ASP C  1 266 ? 37.87300  89.76100  -93.16900  1.000 53.25826  ? 243 ASP C OD1   1 
ATOM   7655  O  OD2   . ASP C  1 266 ? 37.46100  91.19600  -94.75700  1.000 65.28526  ? 243 ASP C OD2   1 
ATOM   7656  N  N     . THR C  1 267 ? 39.57600  93.63200  -90.05000  1.000 45.07567  ? 244 THR C N     1 
ATOM   7657  C  CA    . THR C  1 267 ? 40.51000  94.54300  -89.39600  1.000 48.99259  ? 244 THR C CA    1 
ATOM   7658  C  C     . THR C  1 267 ? 40.30500  94.51800  -87.88400  1.000 50.76114  ? 244 THR C C     1 
ATOM   7659  O  O     . THR C  1 267 ? 39.20100  94.26100  -87.38600  1.000 43.74713  ? 244 THR C O     1 
ATOM   7660  C  CB    . THR C  1 267 ? 40.35900  95.99200  -89.89100  1.000 45.81037  ? 244 THR C CB    1 
ATOM   7661  O  OG1   . THR C  1 267 ? 39.11000  96.52000  -89.42700  1.000 51.03353  ? 244 THR C OG1   1 
ATOM   7662  C  CG2   . THR C  1 267 ? 40.43900  96.07100  -91.42000  1.000 46.71754  ? 244 THR C CG2   1 
ATOM   7663  N  N     . GLU C  1 268 ? 41.38500  94.79200  -87.15200  1.000 50.83417  ? 245 GLU C N     1 
ATOM   7664  C  CA    . GLU C  1 268 ? 41.28500  94.86500  -85.69800  1.000 50.87359  ? 245 GLU C CA    1 
ATOM   7665  C  C     . GLU C  1 268 ? 40.37100  96.00700  -85.26900  1.000 48.97926  ? 245 GLU C C     1 
ATOM   7666  O  O     . GLU C  1 268 ? 39.60600  95.87600  -84.30800  1.000 47.31283  ? 245 GLU C O     1 
ATOM   7667  C  CB    . GLU C  1 268 ? 42.67400  95.04600  -85.08700  1.000 55.31148  ? 245 GLU C CB    1 
ATOM   7668  C  CG    . GLU C  1 268 ? 42.65800  94.98100  -83.57000  1.000 50.00969  ? 245 GLU C CG    1 
ATOM   7669  C  CD    . GLU C  1 268 ? 44.01300  95.24200  -82.94300  1.000 60.59208  ? 245 GLU C CD    1 
ATOM   7670  O  OE1   . GLU C  1 268 ? 44.95400  95.54700  -83.69300  1.000 54.94857  ? 245 GLU C OE1   1 
ATOM   7671  O  OE2   . GLU C  1 268 ? 44.14000  95.12400  -81.69900  1.000 63.79755  ? 245 GLU C OE2   1 
ATOM   7672  N  N     . GLU C  1 269 ? 40.43200  97.13200  -85.98900  1.000 49.51917  ? 246 GLU C N     1 
ATOM   7673  C  CA    . GLU C  1 269 ? 39.58100  98.28200  -85.69600  1.000 50.69889  ? 246 GLU C CA    1 
ATOM   7674  C  C     . GLU C  1 269 ? 38.10100  97.91000  -85.74400  1.000 53.05577  ? 246 GLU C C     1 
ATOM   7675  O  O     . GLU C  1 269 ? 37.32100  98.32100  -84.87600  1.000 51.79135  ? 246 GLU C O     1 
ATOM   7676  C  CB    . GLU C  1 269 ? 39.88700  99.41700  -86.68700  1.000 54.29855  ? 246 GLU C CB    1 
ATOM   7677  C  CG    . GLU C  1 269 ? 41.32000  99.96900  -86.60100  1.000 78.81555  ? 246 GLU C CG    1 
ATOM   7678  C  CD    . GLU C  1 269 ? 42.41500  98.96500  -87.01600  1.000 82.14373  ? 246 GLU C CD    1 
ATOM   7679  O  OE1   . GLU C  1 269 ? 42.23900  98.23400  -88.02700  1.000 64.47330  ? 246 GLU C OE1   1 
ATOM   7680  O  OE2   . GLU C  1 269 ? 43.45200  98.89900  -86.30900  1.000 77.67736  ? 246 GLU C OE2   1 
ATOM   7681  N  N     . GLU C  1 270 ? 37.69500  97.13600  -86.75300  1.000 47.19231  ? 247 GLU C N     1 
ATOM   7682  C  CA    . GLU C  1 270 ? 36.30500  96.70200  -86.84000  1.000 44.96258  ? 247 GLU C CA    1 
ATOM   7683  C  C     . GLU C  1 270 ? 35.91100  95.85200  -85.63000  1.000 43.75055  ? 247 GLU C C     1 
ATOM   7684  O  O     . GLU C  1 270 ? 34.84800  96.05500  -85.02800  1.000 42.13430  ? 247 GLU C O     1 
ATOM   7685  C  CB    . GLU C  1 270 ? 36.10200  95.92800  -88.13900  1.000 45.12505  ? 247 GLU C CB    1 
ATOM   7686  C  CG    . GLU C  1 270 ? 34.65700  95.71800  -88.53700  1.000 58.52417  ? 247 GLU C CG    1 
ATOM   7687  C  CD    . GLU C  1 270 ? 34.51100  95.09900  -89.94200  1.000 71.52554  ? 247 GLU C CD    1 
ATOM   7688  O  OE1   . GLU C  1 270 ? 35.50500  95.05700  -90.72700  1.000 66.70282  ? 247 GLU C OE1   1 
ATOM   7689  O  OE2   . GLU C  1 270 ? 33.38300  94.65300  -90.25400  1.000 73.23793  ? 247 GLU C OE2   1 
ATOM   7690  N  N     . ALA C  1 271 ? 36.75200  94.88600  -85.25600  1.000 43.74860  ? 248 ALA C N     1 
ATOM   7691  C  CA    . ALA C  1 271 ? 36.39400  94.01600  -84.13100  1.000 42.40880  ? 248 ALA C CA    1 
ATOM   7692  C  C     . ALA C  1 271 ? 36.24200  94.81200  -82.84000  1.000 42.45626  ? 248 ALA C C     1 
ATOM   7693  O  O     . ALA C  1 271 ? 35.29200  94.59800  -82.07600  1.000 37.65005  ? 248 ALA C O     1 
ATOM   7694  C  CB    . ALA C  1 271 ? 37.40900  92.88000  -83.97200  1.000 37.09417  ? 248 ALA C CB    1 
ATOM   7695  N  N     . LYS C  1 272 ? 37.15300  95.75400  -82.59300  1.000 41.48722  ? 249 LYS C N     1 
ATOM   7696  C  CA    . LYS C  1 272 ? 37.08800  96.55200  -81.37700  1.000 46.56274  ? 249 LYS C CA    1 
ATOM   7697  C  C     . LYS C  1 272 ? 35.86000  97.45600  -81.36200  1.000 43.43555  ? 249 LYS C C     1 
ATOM   7698  O  O     . LYS C  1 272 ? 35.24300  97.65100  -80.30100  1.000 42.14329  ? 249 LYS C O     1 
ATOM   7699  C  CB    . LYS C  1 272 ? 38.37600  97.36100  -81.21500  1.000 48.66502  ? 249 LYS C CB    1 
ATOM   7700  C  CG    . LYS C  1 272 ? 39.53100  96.55100  -80.66300  1.000 54.99745  ? 249 LYS C CG    1 
ATOM   7701  C  CD    . LYS C  1 272 ? 40.80200  97.38800  -80.59200  1.000 52.76357  ? 249 LYS C CD    1 
ATOM   7702  C  CE    . LYS C  1 272 ? 41.82700  96.74100  -79.66200  1.000 61.93187  ? 249 LYS C CE    1 
ATOM   7703  N  NZ    . LYS C  1 272 ? 43.07600  97.55300  -79.55600  1.000 71.86895  ? 249 LYS C NZ    1 
ATOM   7704  N  N     . ALA C  1 273 ? 35.48800  98.01300  -82.52300  1.000 42.59342  ? 250 ALA C N     1 
ATOM   7705  C  CA    . ALA C  1 273 ? 34.28600  98.84000  -82.59400  1.000 40.55337  ? 250 ALA C CA    1 
ATOM   7706  C  C     . ALA C  1 273 ? 33.03200  98.03300  -82.26200  1.000 40.24575  ? 250 ALA C C     1 
ATOM   7707  O  O     . ALA C  1 273 ? 32.14100  98.51900  -81.55800  1.000 47.80910  ? 250 ALA C O     1 
ATOM   7708  C  CB    . ALA C  1 273 ? 34.18300  99.52300  -83.96200  1.000 44.66890  ? 250 ALA C CB    1 
ATOM   7709  N  N     . VAL C  1 274 ? 32.95700  96.78800  -82.73900  1.000 38.34727  ? 251 VAL C N     1 
ATOM   7710  C  CA    . VAL C  1 274 ? 31.84500  95.90200  -82.39700  1.000 37.04084  ? 251 VAL C CA    1 
ATOM   7711  C  C     . VAL C  1 274 ? 31.78500  95.67500  -80.88800  1.000 38.25204  ? 251 VAL C C     1 
ATOM   7712  O  O     . VAL C  1 274 ? 30.72900  95.81600  -80.26000  1.000 39.43761  ? 251 VAL C O     1 
ATOM   7713  C  CB    . VAL C  1 274 ? 31.97800  94.57200  -83.16800  1.000 34.73019  ? 251 VAL C CB    1 
ATOM   7714  C  CG1   . VAL C  1 274 ? 30.99000  93.52400  -82.66600  1.000 35.64841  ? 251 VAL C CG1   1 
ATOM   7715  C  CG2   . VAL C  1 274 ? 31.83500  94.79800  -84.68600  1.000 42.06664  ? 251 VAL C CG2   1 
ATOM   7716  N  N     . LEU C  1 275 ? 32.91200  95.30600  -80.28500  1.000 38.15586  ? 252 LEU C N     1 
ATOM   7717  C  CA    . LEU C  1 275 ? 32.93100  95.11900  -78.83500  1.000 42.65585  ? 252 LEU C CA    1 
ATOM   7718  C  C     . LEU C  1 275 ? 32.42100  96.36600  -78.12000  1.000 35.58395  ? 252 LEU C C     1 
ATOM   7719  O  O     . LEU C  1 275 ? 31.56600  96.28400  -77.22500  1.000 39.88272  ? 252 LEU C O     1 
ATOM   7720  C  CB    . LEU C  1 275 ? 34.33900  94.75800  -78.35900  1.000 37.17128  ? 252 LEU C CB    1 
ATOM   7721  C  CG    . LEU C  1 275 ? 34.54700  94.73900  -76.84600  1.000 37.61593  ? 252 LEU C CG    1 
ATOM   7722  C  CD1   . LEU C  1 275 ? 33.74600  93.60700  -76.17900  1.000 33.11621  ? 252 LEU C CD1   1 
ATOM   7723  C  CD2   . LEU C  1 275 ? 36.03500  94.61800  -76.52100  1.000 37.89706  ? 252 LEU C CD2   1 
ATOM   7724  N  N     . ALA C  1 276 ? 32.92300  97.53100  -78.51600  1.000 35.12407  ? 253 ALA C N     1 
ATOM   7725  C  CA    . ALA C  1 276 ? 32.48400  98.77100  -77.88600  1.000 40.65154  ? 253 ALA C CA    1 
ATOM   7726  C  C     . ALA C  1 276 ? 30.98500  98.98400  -78.06100  1.000 40.24564  ? 253 ALA C C     1 
ATOM   7727  O  O     . ALA C  1 276 ? 30.30900  99.44100  -77.13100  1.000 44.44901  ? 253 ALA C O     1 
ATOM   7728  C  CB    . ALA C  1 276 ? 33.28700  99.95100  -78.44200  1.000 42.26246  ? 253 ALA C CB    1 
ATOM   7729  N  N     . GLN C  1 277 ? 30.44000  98.64200  -79.23700  1.000 39.34573  ? 254 GLN C N     1 
ATOM   7730  C  CA    . GLN C  1 277 ? 29.00700  98.81000  -79.47200  1.000 39.16319  ? 254 GLN C CA    1 
ATOM   7731  C  C     . GLN C  1 277 ? 28.19200  97.88800  -78.58000  1.000 37.20224  ? 254 GLN C C     1 
ATOM   7732  O  O     . GLN C  1 277 ? 27.13600  98.28600  -78.07900  1.000 37.48496  ? 254 GLN C O     1 
ATOM   7733  C  CB    . GLN C  1 277 ? 28.63700  98.52000  -80.92600  1.000 36.11957  ? 254 GLN C CB    1 
ATOM   7734  C  CG    . GLN C  1 277 ? 29.12100  99.54100  -81.92700  1.000 50.76862  ? 254 GLN C CG    1 
ATOM   7735  C  CD    . GLN C  1 277 ? 28.94300  99.06600  -83.36100  1.000 64.03662  ? 254 GLN C CD    1 
ATOM   7736  O  OE1   . GLN C  1 277 ? 28.17300  98.13700  -83.62900  1.000 55.13916  ? 254 GLN C OE1   1 
ATOM   7737  N  NE2   . GLN C  1 277 ? 29.66400  99.69500  -84.28900  1.000 57.26106  ? 254 GLN C NE2   1 
ATOM   7738  N  N     . ILE C  1 278 ? 28.63500  96.63700  -78.41600  1.000 32.71641  ? 255 ILE C N     1 
ATOM   7739  C  CA    . ILE C  1 278 ? 27.92600  95.71700  -77.53300  1.000 37.21358  ? 255 ILE C CA    1 
ATOM   7740  C  C     . ILE C  1 278 ? 27.83300  96.31300  -76.13800  1.000 36.71372  ? 255 ILE C C     1 
ATOM   7741  O  O     . ILE C  1 278 ? 26.75900  96.37200  -75.53200  1.000 36.70164  ? 255 ILE C O     1 
ATOM   7742  C  CB    . ILE C  1 278 ? 28.62600  94.34700  -77.49000  1.000 31.05708  ? 255 ILE C CB    1 
ATOM   7743  C  CG1   . ILE C  1 278 ? 28.56400  93.65500  -78.86000  1.000 32.41684  ? 255 ILE C CG1   1 
ATOM   7744  C  CG2   . ILE C  1 278 ? 27.97600  93.47300  -76.39600  1.000 37.41340  ? 255 ILE C CG2   1 
ATOM   7745  C  CD1   . ILE C  1 278 ? 29.47900  92.44000  -78.96900  1.000 33.95313  ? 255 ILE C CD1   1 
ATOM   7746  N  N     . ILE C  1 279 ? 28.97300  96.74900  -75.61600  1.000 33.68319  ? 256 ILE C N     1 
ATOM   7747  C  CA    . ILE C  1 279 ? 29.04600  97.27400  -74.25800  1.000 37.96839  ? 256 ILE C CA    1 
ATOM   7748  C  C     . ILE C  1 279 ? 28.27000  98.57800  -74.14100  1.000 44.21257  ? 256 ILE C C     1 
ATOM   7749  O  O     . ILE C  1 279 ? 27.53000  98.78900  -73.17100  1.000 36.38922  ? 256 ILE C O     1 
ATOM   7750  C  CB    . ILE C  1 279 ? 30.51800  97.41400  -73.84000  1.000 39.07964  ? 256 ILE C CB    1 
ATOM   7751  C  CG1   . ILE C  1 279 ? 31.12500  96.01800  -73.62900  1.000 43.98907  ? 256 ILE C CG1   1 
ATOM   7752  C  CG2   . ILE C  1 279 ? 30.64600  98.27700  -72.56800  1.000 40.95584  ? 256 ILE C CG2   1 
ATOM   7753  C  CD1   . ILE C  1 279 ? 32.63400  96.01000  -73.38000  1.000 40.30453  ? 256 ILE C CD1   1 
ATOM   7754  N  N     . ASP C  1 280 ? 28.38500  99.45400  -75.14400  1.000 42.30231  ? 257 ASP C N     1 
ATOM   7755  C  CA    . ASP C  1 280 ? 27.68100  100.73100 -75.09300  1.000 45.37481  ? 257 ASP C CA    1 
ATOM   7756  C  C     . ASP C  1 280 ? 26.17100  100.54700 -75.01200  1.000 45.54158  ? 257 ASP C C     1 
ATOM   7757  O  O     . ASP C  1 280 ? 25.48200  101.35700 -74.38100  1.000 40.76892  ? 257 ASP C O     1 
ATOM   7758  C  CB    . ASP C  1 280 ? 28.01600  101.55700 -76.32700  1.000 41.40698  ? 257 ASP C CB    1 
ATOM   7759  C  CG    . ASP C  1 280 ? 27.37000  102.90100 -76.30000  1.000 57.09315  ? 257 ASP C CG    1 
ATOM   7760  O  OD1   . ASP C  1 280 ? 27.65000  103.64600 -75.33800  1.000 69.58497  ? 257 ASP C OD1   1 
ATOM   7761  O  OD2   . ASP C  1 280 ? 26.58900  103.21200 -77.23100  1.000 60.29538  ? 257 ASP C OD2   1 
ATOM   7762  N  N     . GLN C  1 281 ? 25.64100  99.50600  -75.65400  1.000 34.90142  ? 258 GLN C N     1 
ATOM   7763  C  CA    . GLN C  1 281 ? 24.21200  99.23500  -75.68000  1.000 35.88740  ? 258 GLN C CA    1 
ATOM   7764  C  C     . GLN C  1 281 ? 23.79700  98.23000  -74.60700  1.000 42.84060  ? 258 GLN C C     1 
ATOM   7765  O  O     . GLN C  1 281 ? 22.66300  97.74000  -74.62500  1.000 40.77064  ? 258 GLN C O     1 
ATOM   7766  C  CB    . GLN C  1 281 ? 23.79500  98.78600  -77.08500  1.000 40.67866  ? 258 GLN C CB    1 
ATOM   7767  C  CG    . GLN C  1 281 ? 24.05300  99.88600  -78.12900  1.000 36.99264  ? 258 GLN C CG    1 
ATOM   7768  C  CD    . GLN C  1 281 ? 23.95200  99.40300  -79.55400  1.000 43.80959  ? 258 GLN C CD    1 
ATOM   7769  O  OE1   . GLN C  1 281 ? 22.95900  98.79900  -79.93900  1.000 44.64963  ? 258 GLN C OE1   1 
ATOM   7770  N  NE2   . GLN C  1 281 ? 24.98500  99.68000  -80.35400  1.000 47.33480  ? 258 GLN C NE2   1 
ATOM   7771  N  N     . ALA C  1 282 ? 24.69300  97.92200  -73.66900  1.000 34.76072  ? 259 ALA C N     1 
ATOM   7772  C  CA    . ALA C  1 282 ? 24.34500  97.02700  -72.57000  1.000 42.67520  ? 259 ALA C CA    1 
ATOM   7773  C  C     . ALA C  1 282 ? 23.10000  97.53200  -71.85900  1.000 46.19878  ? 259 ALA C C     1 
ATOM   7774  O  O     . ALA C  1 282 ? 22.87200  98.73700  -71.74000  1.000 47.65530  ? 259 ALA C O     1 
ATOM   7775  C  CB    . ALA C  1 282 ? 25.49800  96.96000  -71.56900  1.000 38.42906  ? 259 ALA C CB    1 
ATOM   7776  N  N     . ASP C  1 283 ? 22.28400  96.59500  -71.39200  1.000 45.40664  ? 260 ASP C N     1 
ATOM   7777  C  CA    . ASP C  1 283 ? 21.09300  96.89800  -70.61900  1.000 52.38631  ? 260 ASP C CA    1 
ATOM   7778  C  C     . ASP C  1 283 ? 21.52000  96.96900  -69.15100  1.000 50.59460  ? 260 ASP C C     1 
ATOM   7779  O  O     . ASP C  1 283 ? 21.75700  95.92800  -68.53600  1.000 44.39027  ? 260 ASP C O     1 
ATOM   7780  C  CB    . ASP C  1 283 ? 20.09200  95.76000  -70.85200  1.000 57.79252  ? 260 ASP C CB    1 
ATOM   7781  C  CG    . ASP C  1 283 ? 18.78200  95.94100  -70.07600  1.000 67.24189  ? 260 ASP C CG    1 
ATOM   7782  O  OD1   . ASP C  1 283 ? 18.65800  96.90600  -69.27800  1.000 63.44677  ? 260 ASP C OD1   1 
ATOM   7783  O  OD2   . ASP C  1 283 ? 17.86800  95.10600  -70.28000  1.000 52.49749  ? 260 ASP C OD2   1 
ATOM   7784  N  N     . PRO C  1 284 ? 21.63400  98.16100  -68.56000  1.000 45.75323  ? 261 PRO C N     1 
ATOM   7785  C  CA    . PRO C  1 284 ? 22.28500  98.25600  -67.24200  1.000 50.32257  ? 261 PRO C CA    1 
ATOM   7786  C  C     . PRO C  1 284 ? 21.45900  97.67800  -66.10300  1.000 50.82328  ? 261 PRO C C     1 
ATOM   7787  O  O     . PRO C  1 284 ? 22.03400  97.20600  -65.11500  1.000 42.93138  ? 261 PRO C O     1 
ATOM   7788  C  CB    . PRO C  1 284 ? 22.55100  99.75800  -67.07000  1.000 50.17764  ? 261 PRO C CB    1 
ATOM   7789  C  CG    . PRO C  1 284 ? 21.57300  100.42800 -67.99100  1.000 49.03694  ? 261 PRO C CG    1 
ATOM   7790  C  CD    . PRO C  1 284 ? 21.25100  99.47500  -69.10800  1.000 49.29507  ? 261 PRO C CD    1 
ATOM   7791  N  N     . GLU C  1 285 ? 20.13000  97.68300  -66.21300  1.000 48.57658  ? 262 GLU C N     1 
ATOM   7792  C  CA    . GLU C  1 285 ? 19.32600  97.02500  -65.19400  1.000 53.19137  ? 262 GLU C CA    1 
ATOM   7793  C  C     . GLU C  1 285 ? 19.51300  95.51300  -65.25700  1.000 49.65415  ? 262 GLU C C     1 
ATOM   7794  O  O     . GLU C  1 285 ? 19.62500  94.84400  -64.21500  1.000 39.16575  ? 262 GLU C O     1 
ATOM   7795  C  CB    . GLU C  1 285 ? 17.86000  97.43200  -65.35200  1.000 51.59578  ? 262 GLU C CB    1 
ATOM   7796  N  N     . ALA C  1 286 ? 19.57700  94.96000  -66.47400  1.000 39.15534  ? 263 ALA C N     1 
ATOM   7797  C  CA    . ALA C  1 286 ? 19.82100  93.53100  -66.62800  1.000 40.12406  ? 263 ALA C CA    1 
ATOM   7798  C  C     . ALA C  1 286 ? 21.21900  93.16100  -66.15400  1.000 35.03847  ? 263 ALA C C     1 
ATOM   7799  O  O     . ALA C  1 286 ? 21.39600  92.14900  -65.46100  1.000 33.63531  ? 263 ALA C O     1 
ATOM   7800  C  CB    . ALA C  1 286 ? 19.61300  93.09500  -68.08500  1.000 38.79688  ? 263 ALA C CB    1 
ATOM   7801  N  N     . VAL C  1 287 ? 22.22000  93.98100  -66.48000  1.000 34.14327  ? 264 VAL C N     1 
ATOM   7802  C  CA    . VAL C  1 287 ? 23.59400  93.63600  -66.10500  1.000 31.85059  ? 264 VAL C CA    1 
ATOM   7803  C  C     . VAL C  1 287 ? 23.75500  93.64400  -64.58300  1.000 37.06976  ? 264 VAL C C     1 
ATOM   7804  O  O     . VAL C  1 287 ? 24.32400  92.71700  -63.99500  1.000 34.01378  ? 264 VAL C O     1 
ATOM   7805  C  CB    . VAL C  1 287 ? 24.61000  94.55800  -66.80100  1.000 34.49722  ? 264 VAL C CB    1 
ATOM   7806  C  CG1   . VAL C  1 287 ? 26.00400  94.25500  -66.27700  1.000 33.03754  ? 264 VAL C CG1   1 
ATOM   7807  C  CG2   . VAL C  1 287 ? 24.54000  94.39100  -68.34800  1.000 30.80711  ? 264 VAL C CG2   1 
ATOM   7808  N  N     . ASN C  1 288 ? 23.24300  94.68200  -63.92200  1.000 36.34982  ? 265 ASN C N     1 
ATOM   7809  C  CA    . ASN C  1 288 ? 23.36300  94.75400  -62.46200  1.000 39.52437  ? 265 ASN C CA    1 
ATOM   7810  C  C     . ASN C  1 288 ? 22.59100  93.64400  -61.75500  1.000 36.05217  ? 265 ASN C C     1 
ATOM   7811  O  O     . ASN C  1 288 ? 23.05300  93.12200  -60.73000  1.000 34.31117  ? 265 ASN C O     1 
ATOM   7812  C  CB    . ASN C  1 288 ? 22.89700  96.11700  -61.97400  1.000 43.13446  ? 265 ASN C CB    1 
ATOM   7813  C  CG    . ASN C  1 288 ? 23.86500  97.21900  -62.36200  1.000 49.40949  ? 265 ASN C CG    1 
ATOM   7814  O  OD1   . ASN C  1 288 ? 25.09400  97.03500  -62.31900  1.000 47.16255  ? 265 ASN C OD1   1 
ATOM   7815  N  ND2   . ASN C  1 288 ? 23.32700  98.36100  -62.74200  1.000 48.48035  ? 265 ASN C ND2   1 
ATOM   7816  N  N     . ALA C  1 289 ? 21.39200  93.31100  -62.24300  1.000 32.22009  ? 266 ALA C N     1 
ATOM   7817  C  CA    . ALA C  1 289 ? 20.61400  92.25500  -61.60900  1.000 34.27280  ? 266 ALA C CA    1 
ATOM   7818  C  C     . ALA C  1 289 ? 21.34200  90.92900  -61.71700  1.000 35.22108  ? 266 ALA C C     1 
ATOM   7819  O  O     . ALA C  1 289 ? 21.33700  90.12900  -60.77900  1.000 31.66161  ? 266 ALA C O     1 
ATOM   7820  C  CB    . ALA C  1 289 ? 19.23900  92.14300  -62.26900  1.000 34.82619  ? 266 ALA C CB    1 
ATOM   7821  N  N     . PHE C  1 290 ? 21.97500  90.68600  -62.86500  1.000 29.20678  ? 267 PHE C N     1 
ATOM   7822  C  CA    . PHE C  1 290 ? 22.76600  89.48400  -63.04600  1.000 32.71796  ? 267 PHE C CA    1 
ATOM   7823  C  C     . PHE C  1 290 ? 23.98700  89.51000  -62.13400  1.000 28.02171  ? 267 PHE C C     1 
ATOM   7824  O  O     . PHE C  1 290 ? 24.29100  88.52000  -61.45700  1.000 30.96072  ? 267 PHE C O     1 
ATOM   7825  C  CB    . PHE C  1 290 ? 23.17300  89.38900  -64.53300  1.000 29.18373  ? 267 PHE C CB    1 
ATOM   7826  C  CG    . PHE C  1 290 ? 24.23800  88.38700  -64.79100  1.000 26.42167  ? 267 PHE C CG    1 
ATOM   7827  C  CD1   . PHE C  1 290 ? 24.10500  87.07300  -64.35100  1.000 31.32438  ? 267 PHE C CD1   1 
ATOM   7828  C  CD2   . PHE C  1 290 ? 25.39200  88.74900  -65.46600  1.000 29.93848  ? 267 PHE C CD2   1 
ATOM   7829  C  CE1   . PHE C  1 290 ? 25.11700  86.15200  -64.57200  1.000 27.00059  ? 267 PHE C CE1   1 
ATOM   7830  C  CE2   . PHE C  1 290 ? 26.38000  87.82100  -65.71400  1.000 30.19443  ? 267 PHE C CE2   1 
ATOM   7831  C  CZ    . PHE C  1 290 ? 26.25300  86.53700  -65.25800  1.000 30.99077  ? 267 PHE C CZ    1 
ATOM   7832  N  N     . GLY C  1 291 ? 24.71600  90.62900  -62.13300  1.000 26.87456  ? 268 GLY C N     1 
ATOM   7833  C  CA    . GLY C  1 291 ? 25.86900  90.76100  -61.24200  1.000 29.77807  ? 268 GLY C CA    1 
ATOM   7834  C  C     . GLY C  1 291 ? 25.52600  90.49300  -59.78800  1.000 30.89582  ? 268 GLY C C     1 
ATOM   7835  O  O     . GLY C  1 291 ? 26.31400  89.89500  -59.05200  1.000 29.67239  ? 268 GLY C O     1 
ATOM   7836  N  N     . ASP C  1 292 ? 24.35400  90.93800  -59.35100  1.000 31.04334  ? 269 ASP C N     1 
ATOM   7837  C  CA    . ASP C  1 292 ? 23.95600  90.71500  -57.96000  1.000 34.35652  ? 269 ASP C CA    1 
ATOM   7838  C  C     . ASP C  1 292 ? 23.71400  89.23800  -57.69400  1.000 33.83973  ? 269 ASP C C     1 
ATOM   7839  O  O     . ASP C  1 292 ? 24.18500  88.69500  -56.68900  1.000 31.48707  ? 269 ASP C O     1 
ATOM   7840  C  CB    . ASP C  1 292 ? 22.69700  91.51700  -57.65200  1.000 31.30748  ? 269 ASP C CB    1 
ATOM   7841  C  CG    . ASP C  1 292 ? 22.98000  93.00100  -57.52200  1.000 51.75790  ? 269 ASP C CG    1 
ATOM   7842  O  OD1   . ASP C  1 292 ? 24.16800  93.35500  -57.32800  1.000 49.37811  ? 269 ASP C OD1   1 
ATOM   7843  O  OD2   . ASP C  1 292 ? 22.02100  93.81100  -57.60600  1.000 66.62910  ? 269 ASP C OD2   1 
ATOM   7844  N  N     . ALA C  1 293 ? 22.97500  88.57200  -58.58600  1.000 30.75307  ? 270 ALA C N     1 
ATOM   7845  C  CA    . ALA C  1 293 ? 22.72100  87.13900  -58.43100  1.000 29.73420  ? 270 ALA C CA    1 
ATOM   7846  C  C     . ALA C  1 293 ? 24.00200  86.33400  -58.54100  1.000 30.32979  ? 270 ALA C C     1 
ATOM   7847  O  O     . ALA C  1 293 ? 24.15800  85.29900  -57.87200  1.000 27.62731  ? 270 ALA C O     1 
ATOM   7848  C  CB    . ALA C  1 293 ? 21.70900  86.67200  -59.48800  1.000 26.54092  ? 270 ALA C CB    1 
ATOM   7849  N  N     . ALA C  1 294 ? 24.94400  86.80200  -59.36300  1.000 24.94886  ? 271 ALA C N     1 
ATOM   7850  C  CA    . ALA C  1 294 ? 26.17600  86.05700  -59.58900  1.000 26.90636  ? 271 ALA C CA    1 
ATOM   7851  C  C     . ALA C  1 294 ? 27.10000  86.06000  -58.36900  1.000 26.24573  ? 271 ALA C C     1 
ATOM   7852  O  O     . ALA C  1 294 ? 28.05700  85.28000  -58.34600  1.000 28.39729  ? 271 ALA C O     1 
ATOM   7853  C  CB    . ALA C  1 294 ? 26.90100  86.60800  -60.84400  1.000 23.90271  ? 271 ALA C CB    1 
ATOM   7854  N  N     . LYS C  1 295 ? 26.82300  86.89600  -57.36100  1.000 26.06003  ? 272 LYS C N     1 
ATOM   7855  C  CA    . LYS C  1 295 ? 27.58000  86.85800  -56.10000  1.000 25.70043  ? 272 LYS C CA    1 
ATOM   7856  C  C     . LYS C  1 295 ? 27.45600  85.50800  -55.38300  1.000 27.39748  ? 272 LYS C C     1 
ATOM   7857  O  O     . LYS C  1 295 ? 28.28100  85.18700  -54.52000  1.000 27.43806  ? 272 LYS C O     1 
ATOM   7858  C  CB    . LYS C  1 295 ? 27.15700  88.02000  -55.19100  1.000 28.09199  ? 272 LYS C CB    1 
ATOM   7859  C  CG    . LYS C  1 295 ? 27.53000  89.41200  -55.74800  1.000 32.69744  ? 272 LYS C CG    1 
ATOM   7860  C  CD    . LYS C  1 295 ? 26.92800  90.57100  -54.91800  1.000 32.65616  ? 272 LYS C CD    1 
ATOM   7861  C  CE    . LYS C  1 295 ? 27.15700  91.90900  -55.64800  1.000 48.90818  ? 272 LYS C CE    1 
ATOM   7862  N  NZ    . LYS C  1 295 ? 26.40500  93.06200  -55.05600  1.000 56.54646  ? 272 LYS C NZ    1 
ATOM   7863  N  N     . GLN C  1 296 ? 26.45600  84.70100  -55.72100  1.000 26.29534  ? 273 GLN C N     1 
ATOM   7864  C  CA    . GLN C  1 296 ? 26.37100  83.37400  -55.11800  1.000 29.36740  ? 273 GLN C CA    1 
ATOM   7865  C  C     . GLN C  1 296 ? 27.30200  82.34700  -55.76200  1.000 26.95801  ? 273 GLN C C     1 
ATOM   7866  O  O     . GLN C  1 296 ? 27.32700  81.19300  -55.30600  1.000 26.88380  ? 273 GLN C O     1 
ATOM   7867  C  CB    . GLN C  1 296 ? 24.91500  82.89000  -55.09300  1.000 28.99198  ? 273 GLN C CB    1 
ATOM   7868  C  CG    . GLN C  1 296 ? 24.12000  83.58700  -54.01000  1.000 31.78272  ? 273 GLN C CG    1 
ATOM   7869  C  CD    . GLN C  1 296 ? 24.56100  83.11600  -52.65100  1.000 31.35885  ? 273 GLN C CD    1 
ATOM   7870  O  OE1   . GLN C  1 296 ? 24.56900  81.91900  -52.39800  1.000 29.84923  ? 273 GLN C OE1   1 
ATOM   7871  N  NE2   . GLN C  1 296 ? 25.00700  84.04800  -51.79800  1.000 33.47899  ? 273 GLN C NE2   1 
ATOM   7872  N  N     . ALA C  1 297 ? 28.06500  82.72500  -56.79600  1.000 25.75334  ? 274 ALA C N     1 
ATOM   7873  C  CA    . ALA C  1 297 ? 29.05200  81.81900  -57.38600  1.000 27.11824  ? 274 ALA C CA    1 
ATOM   7874  C  C     . ALA C  1 297 ? 30.39800  82.00800  -56.68300  1.000 33.44882  ? 274 ALA C C     1 
ATOM   7875  O  O     . ALA C  1 297 ? 30.47600  81.77800  -55.47600  1.000 27.92080  ? 274 ALA C O     1 
ATOM   7876  C  CB    . ALA C  1 297 ? 29.12000  81.94400  -58.93700  1.000 22.44585  ? 274 ALA C CB    1 
ATOM   7877  N  N     . GLY C  1 298 ? 31.44300  82.45400  -57.39700  1.000 27.50395  ? 275 GLY C N     1 
ATOM   7878  C  CA    . GLY C  1 298 ? 32.77800  82.51200  -56.80400  1.000 26.29265  ? 275 GLY C CA    1 
ATOM   7879  C  C     . GLY C  1 298 ? 32.87100  83.32000  -55.51800  1.000 27.97463  ? 275 GLY C C     1 
ATOM   7880  O  O     . GLY C  1 298 ? 33.61300  82.95700  -54.60600  1.000 27.15038  ? 275 GLY C O     1 
ATOM   7881  N  N     . ARG C  1 299 ? 32.15700  84.44900  -55.43800  1.000 26.06598  ? 276 ARG C N     1 
ATOM   7882  C  CA    . ARG C  1 299 ? 32.29100  85.30500  -54.25900  1.000 30.14874  ? 276 ARG C CA    1 
ATOM   7883  C  C     . ARG C  1 299 ? 31.80000  84.59300  -53.00500  1.000 28.44750  ? 276 ARG C C     1 
ATOM   7884  O  O     . ARG C  1 299 ? 32.32200  84.82400  -51.90100  1.000 31.92340  ? 276 ARG C O     1 
ATOM   7885  C  CB    . ARG C  1 299 ? 31.52400  86.61300  -54.48800  1.000 27.90018  ? 276 ARG C CB    1 
ATOM   7886  C  CG    . ARG C  1 299 ? 31.62900  87.66000  -53.37400  1.000 36.51412  ? 276 ARG C CG    1 
ATOM   7887  C  CD    . ARG C  1 299 ? 30.68000  88.83600  -53.67600  1.000 41.52053  ? 276 ARG C CD    1 
ATOM   7888  N  NE    . ARG C  1 299 ? 30.72400  89.92300  -52.69500  1.000 51.40079  ? 276 ARG C NE    1 
ATOM   7889  C  CZ    . ARG C  1 299 ? 29.89600  90.06300  -51.66000  1.000 62.64556  ? 276 ARG C CZ    1 
ATOM   7890  N  NH1   . ARG C  1 299 ? 28.94700  89.16500  -51.38800  1.000 38.99167  ? 276 ARG C NH1   1 
ATOM   7891  N  NH2   . ARG C  1 299 ? 30.02700  91.12800  -50.86800  1.000 66.96538  ? 276 ARG C NH2   1 
ATOM   7892  N  N     . ALA C  1 300 ? 30.84200  83.69000  -53.15500  1.000 27.74719  ? 277 ALA C N     1 
ATOM   7893  C  CA    . ALA C  1 300 ? 30.29000  82.96100  -52.01600  1.000 26.43844  ? 277 ALA C CA    1 
ATOM   7894  C  C     . ALA C  1 300 ? 31.08600  81.71100  -51.62200  1.000 30.48513  ? 277 ALA C C     1 
ATOM   7895  O  O     . ALA C  1 300 ? 30.78700  81.11000  -50.57400  1.000 34.05009  ? 277 ALA C O     1 
ATOM   7896  C  CB    . ALA C  1 300 ? 28.81700  82.60600  -52.29000  1.000 25.55058  ? 277 ALA C CB    1 
ATOM   7897  N  N     . SER C  1 301 ? 32.09500  81.30600  -52.40200  1.000 28.31416  ? 278 SER C N     1 
ATOM   7898  C  CA    . SER C  1 301 ? 32.88100  80.13300  -52.03400  1.000 27.58069  ? 278 SER C CA    1 
ATOM   7899  C  C     . SER C  1 301 ? 33.79400  80.51100  -50.86600  1.000 30.14038  ? 278 SER C C     1 
ATOM   7900  O  O     . SER C  1 301 ? 34.07300  81.68700  -50.66500  1.000 31.51870  ? 278 SER C O     1 
ATOM   7901  C  CB    . SER C  1 301 ? 33.75300  79.68400  -53.20400  1.000 27.41010  ? 278 SER C CB    1 
ATOM   7902  O  OG    . SER C  1 301 ? 34.79800  80.62900  -53.42000  1.000 28.90682  ? 278 SER C OG    1 
ATOM   7903  N  N     . PRO C  1 302 ? 34.28400  79.52700  -50.10000  1.000 31.26124  ? 279 PRO C N     1 
ATOM   7904  C  CA    . PRO C  1 302 ? 35.19400  79.84100  -48.97200  1.000 34.95692  ? 279 PRO C CA    1 
ATOM   7905  C  C     . PRO C  1 302 ? 36.42100  80.67000  -49.35100  1.000 34.55938  ? 279 PRO C C     1 
ATOM   7906  O  O     . PRO C  1 302 ? 36.91900  81.42500  -48.51500  1.000 33.13278  ? 279 PRO C O     1 
ATOM   7907  C  CB    . PRO C  1 302 ? 35.60200  78.45600  -48.45700  1.000 34.54774  ? 279 PRO C CB    1 
ATOM   7908  C  CG    . PRO C  1 302 ? 34.42000  77.55600  -48.84300  1.000 31.80985  ? 279 PRO C CG    1 
ATOM   7909  C  CD    . PRO C  1 302 ? 33.96900  78.09100  -50.17700  1.000 33.45579  ? 279 PRO C CD    1 
ATOM   7910  N  N     . GLU C  1 303 ? 36.93800  80.52200  -50.57000  1.000 31.40595  ? 280 GLU C N     1 
ATOM   7911  C  CA    . GLU C  1 303 ? 38.09700  81.28600  -51.03600  1.000 35.17188  ? 280 GLU C CA    1 
ATOM   7912  C  C     . GLU C  1 303 ? 37.70800  82.64200  -51.60700  1.000 33.97977  ? 280 GLU C C     1 
ATOM   7913  O  O     . GLU C  1 303 ? 38.58000  83.48900  -51.80800  1.000 34.78154  ? 280 GLU C O     1 
ATOM   7914  C  CB    . GLU C  1 303 ? 38.81900  80.51800  -52.16500  1.000 34.50463  ? 280 GLU C CB    1 
ATOM   7915  C  CG    . GLU C  1 303 ? 39.32200  79.11500  -51.81500  1.000 32.61340  ? 280 GLU C CG    1 
ATOM   7916  C  CD    . GLU C  1 303 ? 38.21700  78.05700  -51.71900  1.000 34.04788  ? 280 GLU C CD    1 
ATOM   7917  O  OE1   . GLU C  1 303 ? 37.09700  78.23800  -52.26200  1.000 30.69726  ? 280 GLU C OE1   1 
ATOM   7918  O  OE2   . GLU C  1 303 ? 38.47800  77.02500  -51.08200  1.000 31.38999  ? 280 GLU C OE2   1 
ATOM   7919  N  N     . GLY C  1 304 ? 36.43200  82.85500  -51.90000  1.000 30.20737  ? 281 GLY C N     1 
ATOM   7920  C  CA    . GLY C  1 304 ? 36.03900  84.05800  -52.61100  1.000 33.33409  ? 281 GLY C CA    1 
ATOM   7921  C  C     . GLY C  1 304 ? 36.50600  84.11300  -54.05000  1.000 37.32275  ? 281 GLY C C     1 
ATOM   7922  O  O     . GLY C  1 304 ? 36.56400  85.20800  -54.63100  1.000 34.01785  ? 281 GLY C O     1 
ATOM   7923  N  N     . GLU C  1 305 ? 36.81400  82.96500  -54.65500  1.000 27.68370  ? 282 GLU C N     1 
ATOM   7924  C  CA    . GLU C  1 305 ? 37.29700  82.89700  -56.02600  1.000 30.94450  ? 282 GLU C CA    1 
ATOM   7925  C  C     . GLU C  1 305 ? 36.41300  81.96500  -56.85000  1.000 32.32704  ? 282 GLU C C     1 
ATOM   7926  O  O     . GLU C  1 305 ? 35.94600  80.92900  -56.35800  1.000 30.32988  ? 282 GLU C O     1 
ATOM   7927  C  CB    . GLU C  1 305 ? 38.73100  82.36400  -56.05100  1.000 30.78635  ? 282 GLU C CB    1 
ATOM   7928  C  CG    . GLU C  1 305 ? 39.72500  83.21700  -55.24300  1.000 38.91698  ? 282 GLU C CG    1 
ATOM   7929  C  CD    . GLU C  1 305 ? 41.11500  82.59300  -55.17200  1.000 49.96702  ? 282 GLU C CD    1 
ATOM   7930  O  OE1   . GLU C  1 305 ? 41.26000  81.39600  -55.51200  1.000 47.41025  ? 282 GLU C OE1   1 
ATOM   7931  O  OE2   . GLU C  1 305 ? 42.06500  83.30200  -54.77500  1.000 53.12123  ? 282 GLU C OE2   1 
ATOM   7932  N  N     . GLY C  1 306 ? 36.21000  82.31400  -58.10400  1.000 31.15092  ? 283 GLY C N     1 
ATOM   7933  C  CA    . GLY C  1 306 ? 35.39100  81.51500  -58.98500  1.000 25.72435  ? 283 GLY C CA    1 
ATOM   7934  C  C     . GLY C  1 306 ? 34.58500  82.41800  -59.88200  1.000 29.66488  ? 283 GLY C C     1 
ATOM   7935  O  O     . GLY C  1 306 ? 34.88500  83.60600  -60.00500  1.000 28.65797  ? 283 GLY C O     1 
ATOM   7936  N  N     . ASN C  1 307 ? 33.56000  81.83700  -60.50600  1.000 26.17233  ? 284 ASN C N     1 
ATOM   7937  C  CA    . ASN C  1 307 ? 32.78900  82.56000  -61.51900  1.000 28.69376  ? 284 ASN C CA    1 
ATOM   7938  C  C     . ASN C  1 307 ? 32.27300  83.88200  -60.95100  1.000 31.71527  ? 284 ASN C C     1 
ATOM   7939  O  O     . ASN C  1 307 ? 31.67500  83.92100  -59.86500  1.000 27.90847  ? 284 ASN C O     1 
ATOM   7940  C  CB    . ASN C  1 307 ? 31.56700  81.74600  -61.98600  1.000 26.67801  ? 284 ASN C CB    1 
ATOM   7941  C  CG    . ASN C  1 307 ? 31.89200  80.50400  -62.85500  1.000 29.47642  ? 284 ASN C CG    1 
ATOM   7942  O  OD1   . ASN C  1 307 ? 30.99700  79.67100  -63.05000  1.000 26.75400  ? 284 ASN C OD1   1 
ATOM   7943  N  ND2   . ASN C  1 307 ? 33.12300  80.36300  -63.36200  1.000 26.38680  ? 284 ASN C ND2   1 
ATOM   7944  N  N     . TRP C  1 308 ? 32.50600  84.96800  -61.69900  1.000 27.16924  ? 285 TRP C N     1 
ATOM   7945  C  CA    . TRP C  1 308 ? 32.02500  86.32800  -61.46200  1.000 29.77183  ? 285 TRP C CA    1 
ATOM   7946  C  C     . TRP C  1 308 ? 32.61400  87.00300  -60.21800  1.000 29.93423  ? 285 TRP C C     1 
ATOM   7947  O  O     . TRP C  1 308 ? 32.24000  88.14200  -59.92600  1.000 29.39133  ? 285 TRP C O     1 
ATOM   7948  C  CB    . TRP C  1 308 ? 30.48700  86.46100  -61.55400  1.000 24.45614  ? 285 TRP C CB    1 
ATOM   7949  C  CG    . TRP C  1 308 ? 29.99400  85.79000  -62.83100  1.000 28.44204  ? 285 TRP C CG    1 
ATOM   7950  C  CD1   . TRP C  1 308 ? 30.22700  86.21400  -64.14000  1.000 27.28465  ? 285 TRP C CD1   1 
ATOM   7951  C  CD2   . TRP C  1 308 ? 29.27400  84.54700  -62.93200  1.000 27.92940  ? 285 TRP C CD2   1 
ATOM   7952  N  NE1   . TRP C  1 308 ? 29.66600  85.30800  -65.02600  1.000 27.47245  ? 285 TRP C NE1   1 
ATOM   7953  C  CE2   . TRP C  1 308 ? 29.06700  84.29000  -64.32200  1.000 26.47039  ? 285 TRP C CE2   1 
ATOM   7954  C  CE3   . TRP C  1 308 ? 28.73700  83.65200  -61.98300  1.000 25.62387  ? 285 TRP C CE3   1 
ATOM   7955  C  CZ2   . TRP C  1 308 ? 28.38500  83.15400  -64.78500  1.000 24.79921  ? 285 TRP C CZ2   1 
ATOM   7956  C  CZ3   . TRP C  1 308 ? 28.07900  82.52700  -62.43000  1.000 26.50178  ? 285 TRP C CZ3   1 
ATOM   7957  C  CH2   . TRP C  1 308 ? 27.88000  82.28500  -63.82400  1.000 22.98960  ? 285 TRP C CH2   1 
ATOM   7958  N  N     . ALA C  1 309 ? 33.56800  86.37700  -59.51800  1.000 29.50411  ? 286 ALA C N     1 
ATOM   7959  C  CA    . ALA C  1 309 ? 34.08200  86.99600  -58.29300  1.000 30.25913  ? 286 ALA C CA    1 
ATOM   7960  C  C     . ALA C  1 309 ? 34.77500  88.32500  -58.57100  1.000 31.50859  ? 286 ALA C C     1 
ATOM   7961  O  O     . ALA C  1 309 ? 34.85100  89.18400  -57.68500  1.000 33.91398  ? 286 ALA C O     1 
ATOM   7962  C  CB    . ALA C  1 309 ? 35.04700  86.05600  -57.56900  1.000 32.62644  ? 286 ALA C CB    1 
ATOM   7963  N  N     . LYS C  1 310 ? 35.29500  88.50800  -59.77600  1.000 32.99419  ? 287 LYS C N     1 
ATOM   7964  C  CA    . LYS C  1 310 ? 36.06500  89.70100  -60.11100  1.000 38.94155  ? 287 LYS C CA    1 
ATOM   7965  C  C     . LYS C  1 310 ? 35.51100  90.39300  -61.34500  1.000 39.56156  ? 287 LYS C C     1 
ATOM   7966  O  O     . LYS C  1 310 ? 36.24400  91.07700  -62.06400  1.000 43.73950  ? 287 LYS C O     1 
ATOM   7967  C  CB    . LYS C  1 310 ? 37.53200  89.35500  -60.35000  1.000 43.45013  ? 287 LYS C CB    1 
ATOM   7968  C  CG    . LYS C  1 310 ? 38.22200  88.70300  -59.17900  1.000 50.29783  ? 287 LYS C CG    1 
ATOM   7969  C  CD    . LYS C  1 310 ? 39.71700  88.60200  -59.43500  1.000 56.23667  ? 287 LYS C CD    1 
ATOM   7970  C  CE    . LYS C  1 310 ? 40.01600  87.80800  -60.69600  1.000 65.84725  ? 287 LYS C CE    1 
ATOM   7971  N  NZ    . LYS C  1 310 ? 41.46900  87.48800  -60.81500  1.000 74.22465  ? 287 LYS C NZ    1 
ATOM   7972  N  N     . SER C  1 311 ? 34.24000  90.21700  -61.63300  1.000 34.29185  ? 288 SER C N     1 
ATOM   7973  C  CA    . SER C  1 311 ? 33.69400  90.68700  -62.90100  1.000 34.00293  ? 288 SER C CA    1 
ATOM   7974  C  C     . SER C  1 311 ? 33.17500  92.11000  -62.73000  1.000 39.56763  ? 288 SER C C     1 
ATOM   7975  O  O     . SER C  1 311 ? 32.33500  92.35900  -61.86500  1.000 33.59416  ? 288 SER C O     1 
ATOM   7976  C  CB    . SER C  1 311 ? 32.57000  89.75300  -63.34300  1.000 30.48207  ? 288 SER C CB    1 
ATOM   7977  O  OG    . SER C  1 311 ? 33.11700  88.50700  -63.76800  1.000 34.29303  ? 288 SER C OG    1 
ATOM   7978  N  N     . THR C  1 312 ? 33.67900  93.04000  -63.54800  1.000 36.04578  ? 289 THR C N     1 
ATOM   7979  C  CA    . THR C  1 312 ? 33.15300  94.39800  -63.59200  1.000 40.64161  ? 289 THR C CA    1 
ATOM   7980  C  C     . THR C  1 312 ? 31.86700  94.43900  -64.41900  1.000 38.06826  ? 289 THR C C     1 
ATOM   7981  O  O     . THR C  1 312 ? 31.49700  93.46600  -65.08600  1.000 33.82611  ? 289 THR C O     1 
ATOM   7982  C  CB    . THR C  1 312 ? 34.15700  95.33600  -64.26700  1.000 41.20934  ? 289 THR C CB    1 
ATOM   7983  O  OG1   . THR C  1 312 ? 34.37500  94.89000  -65.61500  1.000 39.59330  ? 289 THR C OG1   1 
ATOM   7984  C  CG2   . THR C  1 312 ? 35.48900  95.35400  -63.51600  1.000 38.91894  ? 289 THR C CG2   1 
ATOM   7985  N  N     . PHE C  1 313 ? 31.20000  95.60500  -64.39500  1.000 39.64596  ? 290 PHE C N     1 
ATOM   7986  C  CA    . PHE C  1 313 ? 30.02100  95.82400  -65.23300  1.000 38.19005  ? 290 PHE C CA    1 
ATOM   7987  C  C     . PHE C  1 313 ? 30.31200  95.44600  -66.68000  1.000 37.29040  ? 290 PHE C C     1 
ATOM   7988  O  O     . PHE C  1 313 ? 29.57000  94.66900  -67.29700  1.000 33.50355  ? 290 PHE C O     1 
ATOM   7989  C  CB    . PHE C  1 313 ? 29.57400  97.29200  -65.16000  1.000 45.68999  ? 290 PHE C CB    1 
ATOM   7990  C  CG    . PHE C  1 313 ? 28.33500  97.60300  -65.98700  1.000 41.01813  ? 290 PHE C CG    1 
ATOM   7991  C  CD1   . PHE C  1 313 ? 28.42800  97.85000  -67.35400  1.000 38.47573  ? 290 PHE C CD1   1 
ATOM   7992  C  CD2   . PHE C  1 313 ? 27.08200  97.63400  -65.39300  1.000 39.37962  ? 290 PHE C CD2   1 
ATOM   7993  C  CE1   . PHE C  1 313 ? 27.29700  98.13200  -68.10700  1.000 42.74572  ? 290 PHE C CE1   1 
ATOM   7994  C  CE2   . PHE C  1 313 ? 25.94100  97.90700  -66.14000  1.000 42.55862  ? 290 PHE C CE2   1 
ATOM   7995  C  CZ    . PHE C  1 313 ? 26.04700  98.16700  -67.49300  1.000 39.70354  ? 290 PHE C CZ    1 
ATOM   7996  N  N     . GLU C  1 314 ? 31.40100  95.98000  -67.23400  1.000 37.84616  ? 291 GLU C N     1 
ATOM   7997  C  CA    . GLU C  1 314 ? 31.75400  95.65600  -68.61200  1.000 40.66022  ? 291 GLU C CA    1 
ATOM   7998  C  C     . GLU C  1 314 ? 32.02300  94.16200  -68.80900  1.000 34.66170  ? 291 GLU C C     1 
ATOM   7999  O  O     . GLU C  1 314 ? 31.64900  93.60300  -69.84900  1.000 34.83781  ? 291 GLU C O     1 
ATOM   8000  C  CB    . GLU C  1 314 ? 32.93800  96.50200  -69.09100  1.000 37.74365  ? 291 GLU C CB    1 
ATOM   8001  C  CG    . GLU C  1 314 ? 32.66000  98.02500  -69.18800  1.000 42.84670  ? 291 GLU C CG    1 
ATOM   8002  C  CD    . GLU C  1 314 ? 32.55500  98.73200  -67.82300  1.000 58.84021  ? 291 GLU C CD    1 
ATOM   8003  O  OE1   . GLU C  1 314 ? 33.01100  98.18700  -66.77600  1.000 58.89268  ? 291 GLU C OE1   1 
ATOM   8004  O  OE2   . GLU C  1 314 ? 32.01100  99.85900  -67.79800  1.000 70.51980  ? 291 GLU C OE2   1 
ATOM   8005  N  N     . ASP C  1 315 ? 32.69400  93.50000  -67.85300  1.000 33.08798  ? 292 ASP C N     1 
ATOM   8006  C  CA    . ASP C  1 315 ? 32.90200  92.05600  -67.98100  1.000 36.44525  ? 292 ASP C CA    1 
ATOM   8007  C  C     . ASP C  1 315 ? 31.56500  91.31700  -68.04600  1.000 33.83007  ? 292 ASP C C     1 
ATOM   8008  O  O     . ASP C  1 315 ? 31.42500  90.35000  -68.79400  1.000 32.33826  ? 292 ASP C O     1 
ATOM   8009  C  CB    . ASP C  1 315 ? 33.67500  91.46400  -66.78100  1.000 37.47944  ? 292 ASP C CB    1 
ATOM   8010  C  CG    . ASP C  1 315 ? 35.08800  92.01200  -66.61300  1.000 50.53070  ? 292 ASP C CG    1 
ATOM   8011  O  OD1   . ASP C  1 315 ? 35.72900  92.31200  -67.64200  1.000 39.67809  ? 292 ASP C OD1   1 
ATOM   8012  O  OD2   . ASP C  1 315 ? 35.57500  92.07700  -65.43400  1.000 42.82573  ? 292 ASP C OD2   1 
ATOM   8013  N  N     . LEU C  1 316 ? 30.59200  91.71500  -67.21200  1.000 27.29363  ? 293 LEU C N     1 
ATOM   8014  C  CA    . LEU C  1 316 ? 29.35100  90.94700  -67.09200  1.000 27.81582  ? 293 LEU C CA    1 
ATOM   8015  C  C     . LEU C  1 316 ? 28.49400  91.00500  -68.35900  1.000 34.22077  ? 293 LEU C C     1 
ATOM   8016  O  O     . LEU C  1 316 ? 27.58700  90.17400  -68.51900  1.000 29.71818  ? 293 LEU C O     1 
ATOM   8017  C  CB    . LEU C  1 316 ? 28.52700  91.48200  -65.90500  1.000 28.99764  ? 293 LEU C CB    1 
ATOM   8018  C  CG    . LEU C  1 316 ? 29.14100  91.21700  -64.52500  1.000 28.41340  ? 293 LEU C CG    1 
ATOM   8019  C  CD1   . LEU C  1 316 ? 28.43400  92.12300  -63.57300  1.000 35.19532  ? 293 LEU C CD1   1 
ATOM   8020  C  CD2   . LEU C  1 316 ? 28.88200  89.78200  -64.13700  1.000 28.47776  ? 293 LEU C CD2   1 
ATOM   8021  N  N     . VAL C  1 317 ? 28.76200  91.96300  -69.25500  1.000 30.27196  ? 294 VAL C N     1 
ATOM   8022  C  CA    . VAL C  1 317 ? 27.99600  92.07600  -70.49700  1.000 33.16404  ? 294 VAL C CA    1 
ATOM   8023  C  C     . VAL C  1 317 ? 28.06500  90.78300  -71.30800  1.000 29.92852  ? 294 VAL C C     1 
ATOM   8024  O  O     . VAL C  1 317 ? 27.09800  90.42000  -71.99000  1.000 32.56035  ? 294 VAL C O     1 
ATOM   8025  C  CB    . VAL C  1 317 ? 28.42900  93.33700  -71.28900  1.000 33.56737  ? 294 VAL C CB    1 
ATOM   8026  C  CG1   . VAL C  1 317 ? 27.75200  93.40500  -72.66700  1.000 30.02448  ? 294 VAL C CG1   1 
ATOM   8027  C  CG2   . VAL C  1 317 ? 28.08800  94.57100  -70.50000  1.000 32.04031  ? 294 VAL C CG2   1 
ATOM   8028  N  N     . GLN C  1 318 ? 29.17700  90.05700  -71.23800  1.000 26.85870  ? 295 GLN C N     1 
ATOM   8029  C  CA    . GLN C  1 318 ? 29.21900  88.68200  -71.73000  1.000 27.23309  ? 295 GLN C CA    1 
ATOM   8030  C  C     . GLN C  1 318 ? 29.17500  87.79400  -70.50100  1.000 28.46856  ? 295 GLN C C     1 
ATOM   8031  O  O     . GLN C  1 318 ? 30.09100  87.83200  -69.67500  1.000 32.07909  ? 295 GLN C O     1 
ATOM   8032  C  CB    . GLN C  1 318 ? 30.46300  88.38400  -72.57300  1.000 28.67785  ? 295 GLN C CB    1 
ATOM   8033  C  CG    . GLN C  1 318 ? 30.32200  87.14200  -73.50700  1.000 27.41826  ? 295 GLN C CG    1 
ATOM   8034  C  CD    . GLN C  1 318 ? 30.02100  85.82900  -72.80200  1.000 33.20859  ? 295 GLN C CD    1 
ATOM   8035  O  OE1   . GLN C  1 318 ? 30.80500  85.35400  -71.95600  1.000 30.48142  ? 295 GLN C OE1   1 
ATOM   8036  N  NE2   . GLN C  1 318 ? 28.87800  85.22200  -73.14800  1.000 26.78111  ? 295 GLN C NE2   1 
ATOM   8037  N  N     . TYR C  1 319 ? 28.10400  87.01600  -70.37100  1.000 26.84831  ? 296 TYR C N     1 
ATOM   8038  C  CA    . TYR C  1 319 ? 27.74400  86.50900  -69.04700  1.000 27.37287  ? 296 TYR C CA    1 
ATOM   8039  C  C     . TYR C  1 319 ? 28.57000  85.32300  -68.55600  1.000 25.37227  ? 296 TYR C C     1 
ATOM   8040  O  O     . TYR C  1 319 ? 28.28400  84.79100  -67.46300  1.000 25.51366  ? 296 TYR C O     1 
ATOM   8041  C  CB    . TYR C  1 319 ? 26.23000  86.26600  -68.95400  1.000 30.90068  ? 296 TYR C CB    1 
ATOM   8042  C  CG    . TYR C  1 319 ? 25.57500  85.50800  -70.10600  1.000 29.66579  ? 296 TYR C CG    1 
ATOM   8043  C  CD1   . TYR C  1 319 ? 25.70900  84.13600  -70.22600  1.000 26.08217  ? 296 TYR C CD1   1 
ATOM   8044  C  CD2   . TYR C  1 319 ? 24.76600  86.19100  -71.05300  1.000 30.31557  ? 296 TYR C CD2   1 
ATOM   8045  C  CE1   . TYR C  1 319 ? 25.06900  83.44000  -71.25200  1.000 26.90942  ? 296 TYR C CE1   1 
ATOM   8046  C  CE2   . TYR C  1 319 ? 24.13000  85.51900  -72.06300  1.000 28.24064  ? 296 TYR C CE2   1 
ATOM   8047  C  CZ    . TYR C  1 319 ? 24.28900  84.14600  -72.16400  1.000 26.51426  ? 296 TYR C CZ    1 
ATOM   8048  O  OH    . TYR C  1 319 ? 23.66800  83.44300  -73.16500  1.000 30.36407  ? 296 TYR C OH    1 
ATOM   8049  N  N     . ASN C  1 320 ? 29.58300  84.88000  -69.31000  1.000 28.29657  ? 297 ASN C N     1 
ATOM   8050  C  CA    . ASN C  1 320 ? 30.60300  83.97500  -68.78400  1.000 27.98649  ? 297 ASN C CA    1 
ATOM   8051  C  C     . ASN C  1 320 ? 32.01600  84.56000  -68.93400  1.000 26.71395  ? 297 ASN C C     1 
ATOM   8052  O  O     . ASN C  1 320 ? 32.99700  83.83400  -69.14900  1.000 27.57727  ? 297 ASN C O     1 
ATOM   8053  C  CB    . ASN C  1 320 ? 30.46400  82.56500  -69.36900  1.000 27.70322  ? 297 ASN C CB    1 
ATOM   8054  C  CG    . ASN C  1 320 ? 29.18900  81.82600  -68.84200  1.000 29.35069  ? 297 ASN C CG    1 
ATOM   8055  O  OD1   . ASN C  1 320 ? 28.10700  81.96700  -69.41100  1.000 25.95405  ? 297 ASN C OD1   1 
ATOM   8056  N  ND2   . ASN C  1 320 ? 29.32400  81.08000  -67.74600  1.000 26.95481  ? 297 ASN C ND2   1 
ATOM   8057  N  N     . ASP C  1 321 ? 32.12300  85.88500  -68.83900  1.000 25.76350  ? 298 ASP C N     1 
ATOM   8058  C  CA    . ASP C  1 321 ? 33.41500  86.59400  -68.89100  1.000 31.57442  ? 298 ASP C CA    1 
ATOM   8059  C  C     . ASP C  1 321 ? 34.13400  86.39600  -70.23200  1.000 28.21403  ? 298 ASP C C     1 
ATOM   8060  O  O     . ASP C  1 321 ? 35.36300  86.47400  -70.30700  1.000 28.86858  ? 298 ASP C O     1 
ATOM   8061  C  CB    . ASP C  1 321 ? 34.32000  86.25200  -67.68700  1.000 26.05050  ? 298 ASP C CB    1 
ATOM   8062  C  CG    . ASP C  1 321 ? 34.06000  87.13200  -66.47100  1.000 36.36230  ? 298 ASP C CG    1 
ATOM   8063  O  OD1   . ASP C  1 321 ? 33.14300  87.98600  -66.51000  1.000 35.65019  ? 298 ASP C OD1   1 
ATOM   8064  O  OD2   . ASP C  1 321 ? 34.79200  86.97900  -65.45400  1.000 37.12670  ? 298 ASP C OD2   1 
ATOM   8065  N  N     . GLY C  1 322 ? 33.36700  86.17600  -71.30300  1.000 27.25457  ? 299 GLY C N     1 
ATOM   8066  C  CA    . GLY C  1 322 ? 33.94800  85.78600  -72.59200  1.000 29.20377  ? 299 GLY C CA    1 
ATOM   8067  C  C     . GLY C  1 322 ? 34.83300  86.83100  -73.24800  1.000 34.66642  ? 299 GLY C C     1 
ATOM   8068  O  O     . GLY C  1 322 ? 35.70800  86.48600  -74.05600  1.000 30.77471  ? 299 GLY C O     1 
ATOM   8069  N  N     . PHE C  1 323 ? 34.61500  88.11300  -72.94500  1.000 29.82364  ? 300 PHE C N     1 
ATOM   8070  C  CA    . PHE C  1 323 ? 35.48500  89.14400  -73.51800  1.000 31.33269  ? 300 PHE C CA    1 
ATOM   8071  C  C     . PHE C  1 323 ? 36.91000  89.06800  -72.96000  1.000 33.30619  ? 300 PHE C C     1 
ATOM   8072  O  O     . PHE C  1 323 ? 37.85900  89.47800  -73.64200  1.000 32.06965  ? 300 PHE C O     1 
ATOM   8073  C  CB    . PHE C  1 323 ? 34.95400  90.56300  -73.25300  1.000 32.58575  ? 300 PHE C CB    1 
ATOM   8074  C  CG    . PHE C  1 323 ? 33.55600  90.84000  -73.76800  1.000 35.37041  ? 300 PHE C CG    1 
ATOM   8075  C  CD1   . PHE C  1 323 ? 33.10500  90.30600  -74.96700  1.000 36.99022  ? 300 PHE C CD1   1 
ATOM   8076  C  CD2   . PHE C  1 323 ? 32.69500  91.67100  -73.03600  1.000 34.45768  ? 300 PHE C CD2   1 
ATOM   8077  C  CE1   . PHE C  1 323 ? 31.81300  90.59100  -75.43600  1.000 33.82188  ? 300 PHE C CE1   1 
ATOM   8078  C  CE2   . PHE C  1 323 ? 31.41200  91.96000  -73.48600  1.000 33.00405  ? 300 PHE C CE2   1 
ATOM   8079  C  CZ    . PHE C  1 323 ? 30.96500  91.42200  -74.69300  1.000 34.41403  ? 300 PHE C CZ    1 
ATOM   8080  N  N     . LYS C  1 324 ? 37.09100  88.56000  -71.73200  1.000 32.13770  ? 301 LYS C N     1 
ATOM   8081  C  CA    . LYS C  1 324 ? 38.41800  88.54800  -71.11800  1.000 33.36828  ? 301 LYS C CA    1 
ATOM   8082  C  C     . LYS C  1 324 ? 39.41000  87.68700  -71.89300  1.000 35.78099  ? 301 LYS C C     1 
ATOM   8083  O  O     . LYS C  1 324 ? 40.62500  87.90500  -71.79200  1.000 34.09892  ? 301 LYS C O     1 
ATOM   8084  C  CB    . LYS C  1 324 ? 38.34200  88.04900  -69.66600  1.000 31.41002  ? 301 LYS C CB    1 
ATOM   8085  C  CG    . LYS C  1 324 ? 37.65500  89.00400  -68.70500  1.000 31.79156  ? 301 LYS C CG    1 
ATOM   8086  C  CD    . LYS C  1 324 ? 37.67100  88.44100  -67.28000  1.000 37.75444  ? 301 LYS C CD    1 
ATOM   8087  C  CE    . LYS C  1 324 ? 36.97600  89.35200  -66.27300  1.000 47.54628  ? 301 LYS C CE    1 
ATOM   8088  N  NZ    . LYS C  1 324 ? 36.76800  88.71500  -64.89500  1.000 47.85989  ? 301 LYS C NZ    1 
ATOM   8089  N  N     . THR C  1 325 ? 38.93300  86.67100  -72.61300  1.000 30.37189  ? 302 THR C N     1 
ATOM   8090  C  CA    . THR C  1 325 ? 39.84900  85.80300  -73.33900  1.000 32.21081  ? 302 THR C CA    1 
ATOM   8091  C  C     . THR C  1 325 ? 40.44600  86.50500  -74.55400  1.000 36.86973  ? 302 THR C C     1 
ATOM   8092  O  O     . THR C  1 325 ? 41.44100  86.02400  -75.10900  1.000 32.97795  ? 302 THR C O     1 
ATOM   8093  C  CB    . THR C  1 325 ? 39.11100  84.51500  -73.72000  1.000 31.98939  ? 302 THR C CB    1 
ATOM   8094  O  OG1   . THR C  1 325 ? 38.29100  84.10900  -72.61400  1.000 31.57148  ? 302 THR C OG1   1 
ATOM   8095  C  CG2   . THR C  1 325 ? 40.08200  83.39800  -74.06200  1.000 31.90071  ? 302 THR C CG2   1 
ATOM   8096  N  N     . ASN C  1 326 ? 39.87500  87.64000  -74.96800  1.000 29.13333  ? 303 ASN C N     1 
ATOM   8097  C  CA    . ASN C  1 326 ? 40.49200  88.52300  -75.96400  1.000 32.57367  ? 303 ASN C CA    1 
ATOM   8098  C  C     . ASN C  1 326 ? 40.60900  87.88400  -77.35100  1.000 31.52250  ? 303 ASN C C     1 
ATOM   8099  O  O     . ASN C  1 326 ? 41.56500  88.15300  -78.07600  1.000 33.90364  ? 303 ASN C O     1 
ATOM   8100  C  CB    . ASN C  1 326 ? 41.84500  89.08500  -75.49000  1.000 35.14113  ? 303 ASN C CB    1 
ATOM   8101  C  CG    . ASN C  1 326 ? 42.24800  90.33100  -76.25900  1.000 37.84421  ? 303 ASN C CG    1 
ATOM   8102  O  OD1   . ASN C  1 326 ? 41.38900  91.09700  -76.68100  1.000 42.09948  ? 303 ASN C OD1   1 
ATOM   8103  N  ND2   . ASN C  1 326 ? 43.54500  90.53200  -76.45200  1.000 39.40610  ? 303 ASN C ND2   1 
ATOM   8104  N  N     . LEU C  1 327 ? 39.68000  87.00700  -77.73700  1.000 29.75296  ? 304 LEU C N     1 
ATOM   8105  C  CA    . LEU C  1 327 ? 39.64700  86.49000  -79.10800  1.000 30.72954  ? 304 LEU C CA    1 
ATOM   8106  C  C     . LEU C  1 327 ? 38.89400  87.48700  -79.99900  1.000 32.26880  ? 304 LEU C C     1 
ATOM   8107  O  O     . LEU C  1 327 ? 37.84200  87.20900  -80.56400  1.000 32.30776  ? 304 LEU C O     1 
ATOM   8108  C  CB    . LEU C  1 327 ? 39.06400  85.07800  -79.14900  1.000 30.70724  ? 304 LEU C CB    1 
ATOM   8109  C  CG    . LEU C  1 327 ? 39.90500  84.07900  -78.33600  1.000 32.52407  ? 304 LEU C CG    1 
ATOM   8110  C  CD1   . LEU C  1 327 ? 39.54500  82.60100  -78.57400  1.000 33.81424  ? 304 LEU C CD1   1 
ATOM   8111  C  CD2   . LEU C  1 327 ? 41.39900  84.32700  -78.58800  1.000 34.31393  ? 304 LEU C CD2   1 
ATOM   8112  N  N     . ILE C  1 328 ? 39.44600  88.69500  -80.06000  1.000 34.31048  ? 305 ILE C N     1 
ATOM   8113  C  CA    . ILE C  1 328 ? 38.76500  89.86000  -80.61700  1.000 31.90833  ? 305 ILE C CA    1 
ATOM   8114  C  C     . ILE C  1 328 ? 39.80700  90.58000  -81.45900  1.000 39.66966  ? 305 ILE C C     1 
ATOM   8115  O  O     . ILE C  1 328 ? 40.76600  91.13200  -80.91300  1.000 36.27401  ? 305 ILE C O     1 
ATOM   8116  C  CB    . ILE C  1 328 ? 38.24300  90.78700  -79.50700  1.000 33.83934  ? 305 ILE C CB    1 
ATOM   8117  C  CG1   . ILE C  1 328 ? 37.10800  90.10000  -78.74900  1.000 33.95174  ? 305 ILE C CG1   1 
ATOM   8118  C  CG2   . ILE C  1 328 ? 37.81800  92.13700  -80.06500  1.000 33.59273  ? 305 ILE C CG2   1 
ATOM   8119  C  CD1   . ILE C  1 328 ? 36.85800  90.64800  -77.35200  1.000 38.14597  ? 305 ILE C CD1   1 
ATOM   8120  N  N     . GLY C  1 329 ? 39.63500  90.56100  -82.77600  1.000 39.40253  ? 306 GLY C N     1 
ATOM   8121  C  CA    . GLY C  1 329 ? 40.65800  91.06900  -83.67600  1.000 37.91883  ? 306 GLY C CA    1 
ATOM   8122  C  C     . GLY C  1 329 ? 40.54400  90.42200  -85.04900  1.000 40.31776  ? 306 GLY C C     1 
ATOM   8123  O  O     . GLY C  1 329 ? 39.48000  89.95100  -85.43800  1.000 39.38477  ? 306 GLY C O     1 
ATOM   8124  N  N     . THR C  1 330 ? 41.66800  90.42700  -85.77900  1.000 39.49901  ? 307 THR C N     1 
ATOM   8125  C  CA    . THR C  1 330 ? 41.69900  89.78700  -87.09300  1.000 39.95775  ? 307 THR C CA    1 
ATOM   8126  C  C     . THR C  1 330 ? 41.75100  88.27100  -86.93200  1.000 40.64508  ? 307 THR C C     1 
ATOM   8127  O  O     . THR C  1 330 ? 42.05400  87.77200  -85.85000  1.000 39.56243  ? 307 THR C O     1 
ATOM   8128  C  CB    . THR C  1 330 ? 42.94900  90.21900  -87.85600  1.000 42.12156  ? 307 THR C CB    1 
ATOM   8129  O  OG1   . THR C  1 330 ? 44.11600  89.71100  -87.19500  1.000 40.63279  ? 307 THR C OG1   1 
ATOM   8130  C  CG2   . THR C  1 330 ? 43.03900  91.74900  -87.96300  1.000 41.54172  ? 307 THR C CG2   1 
ATOM   8131  N  N     . PRO C  1 331 ? 41.45600  87.51000  -87.99500  1.000 42.31367  ? 308 PRO C N     1 
ATOM   8132  C  CA    . PRO C  1 331 ? 41.63700  86.04500  -87.90100  1.000 37.23983  ? 308 PRO C CA    1 
ATOM   8133  C  C     . PRO C  1 331 ? 43.04400  85.62000  -87.50000  1.000 36.29794  ? 308 PRO C C     1 
ATOM   8134  O  O     . PRO C  1 331 ? 43.19400  84.67600  -86.71300  1.000 42.23781  ? 308 PRO C O     1 
ATOM   8135  C  CB    . PRO C  1 331 ? 41.22200  85.55300  -89.29100  1.000 40.59221  ? 308 PRO C CB    1 
ATOM   8136  C  CG    . PRO C  1 331 ? 40.18900  86.55100  -89.71000  1.000 45.22886  ? 308 PRO C CG    1 
ATOM   8137  C  CD    . PRO C  1 331 ? 40.66300  87.88400  -89.18200  1.000 41.21500  ? 308 PRO C CD    1 
ATOM   8138  N  N     . GLN C  1 332 ? 44.07900  86.30600  -88.00400  1.000 36.34914  ? 309 GLN C N     1 
ATOM   8139  C  CA    A GLN C  1 332 ? 45.45000  85.96000  -87.64000  0.400 43.40916  ? 309 GLN C CA    1 
ATOM   8140  C  CA    B GLN C  1 332 ? 45.45200  85.96300  -87.64000  0.600 43.39411  ? 309 GLN C CA    1 
ATOM   8141  C  C     . GLN C  1 332 ? 45.70200  86.16100  -86.14600  1.000 44.23084  ? 309 GLN C C     1 
ATOM   8142  O  O     . GLN C  1 332 ? 46.28500  85.29700  -85.48200  1.000 42.55953  ? 309 GLN C O     1 
ATOM   8143  C  CB    A GLN C  1 332 ? 46.43600  86.76500  -88.48800  0.400 44.74630  ? 309 GLN C CB    1 
ATOM   8144  C  CB    B GLN C  1 332 ? 46.44000  86.78400  -88.46800  0.600 44.70497  ? 309 GLN C CB    1 
ATOM   8145  C  CG    A GLN C  1 332 ? 47.14900  85.93200  -89.53700  0.400 56.81633  ? 309 GLN C CG    1 
ATOM   8146  C  CG    B GLN C  1 332 ? 47.89000  86.48700  -88.12200  0.600 45.87508  ? 309 GLN C CG    1 
ATOM   8147  C  CD    A GLN C  1 332 ? 47.95000  84.79800  -88.91700  0.400 58.36623  ? 309 GLN C CD    1 
ATOM   8148  C  CD    B GLN C  1 332 ? 48.29000  85.07200  -88.50000  0.600 58.83924  ? 309 GLN C CD    1 
ATOM   8149  O  OE1   A GLN C  1 332 ? 47.92200  83.66100  -89.39600  0.400 57.56169  ? 309 GLN C OE1   1 
ATOM   8150  O  OE1   B GLN C  1 332 ? 47.82600  84.53500  -89.51100  0.600 61.89209  ? 309 GLN C OE1   1 
ATOM   8151  N  NE2   A GLN C  1 332 ? 48.67200  85.10500  -87.84200  0.400 58.31728  ? 309 GLN C NE2   1 
ATOM   8152  N  NE2   B GLN C  1 332 ? 49.14700  84.45400  -87.68700  0.600 57.72734  ? 309 GLN C NE2   1 
ATOM   8153  N  N     . GLN C  1 333 ? 45.27300  87.30200  -85.60000  1.000 38.26904  ? 310 GLN C N     1 
ATOM   8154  C  CA    . GLN C  1 333 ? 45.46500  87.56000  -84.17200  1.000 38.41049  ? 310 GLN C CA    1 
ATOM   8155  C  C     . GLN C  1 333 ? 44.75000  86.51900  -83.32800  1.000 40.28403  ? 310 GLN C C     1 
ATOM   8156  O  O     . GLN C  1 333 ? 45.28600  86.03800  -82.32500  1.000 38.52673  ? 310 GLN C O     1 
ATOM   8157  C  CB    . GLN C  1 333 ? 44.92300  88.94200  -83.82200  1.000 38.12893  ? 310 GLN C CB    1 
ATOM   8158  C  CG    . GLN C  1 333 ? 45.73700  90.06900  -84.39500  1.000 36.87363  ? 310 GLN C CG    1 
ATOM   8159  C  CD    . GLN C  1 333 ? 45.12700  91.42300  -84.10600  1.000 45.01912  ? 310 GLN C CD    1 
ATOM   8160  O  OE1   . GLN C  1 333 ? 43.90700  91.58400  -84.10000  1.000 41.60925  ? 310 GLN C OE1   1 
ATOM   8161  N  NE2   . GLN C  1 333 ? 45.97900  92.41000  -83.87700  1.000 46.34434  ? 310 GLN C NE2   1 
ATOM   8162  N  N     . ILE C  1 334 ? 43.52500  86.17700  -83.71000  1.000 35.59769  ? 311 ILE C N     1 
ATOM   8163  C  CA    . ILE C  1 334 ? 42.74900  85.22100  -82.94400  1.000 34.28306  ? 311 ILE C CA    1 
ATOM   8164  C  C     . ILE C  1 334 ? 43.38300  83.84400  -83.00600  1.000 41.14821  ? 311 ILE C C     1 
ATOM   8165  O  O     . ILE C  1 334 ? 43.49600  83.15400  -81.98300  1.000 36.72980  ? 311 ILE C O     1 
ATOM   8166  C  CB    . ILE C  1 334 ? 41.28800  85.24100  -83.41200  1.000 37.75568  ? 311 ILE C CB    1 
ATOM   8167  C  CG1   . ILE C  1 334 ? 40.67100  86.57900  -83.01400  1.000 37.05353  ? 311 ILE C CG1   1 
ATOM   8168  C  CG2   . ILE C  1 334 ? 40.51700  84.11500  -82.77700  1.000 38.18147  ? 311 ILE C CG2   1 
ATOM   8169  C  CD1   . ILE C  1 334 ? 39.30300  86.82000  -83.57400  1.000 36.85175  ? 311 ILE C CD1   1 
ATOM   8170  N  N     . ALA C  1 335 ? 43.85800  83.44100  -84.18900  1.000 37.52180  ? 312 ALA C N     1 
ATOM   8171  C  CA    . ALA C  1 335 ? 44.47400  82.12800  -84.30900  1.000 37.43146  ? 312 ALA C CA    1 
ATOM   8172  C  C     . ALA C  1 335 ? 45.72700  82.02100  -83.44300  1.000 40.54154  ? 312 ALA C C     1 
ATOM   8173  O  O     . ALA C  1 335 ? 45.94400  80.99600  -82.78500  1.000 38.01050  ? 312 ALA C O     1 
ATOM   8174  C  CB    . ALA C  1 335 ? 44.78100  81.81000  -85.76900  1.000 34.26213  ? 312 ALA C CB    1 
ATOM   8175  N  N     . GLU C  1 336 ? 46.54900  83.07500  -83.41600  1.000 38.89775  ? 313 GLU C N     1 
ATOM   8176  C  CA    . GLU C  1 336 ? 47.75500  83.06800  -82.58700  1.000 40.96699  ? 313 GLU C CA    1 
ATOM   8177  C  C     . GLU C  1 336 ? 47.40300  82.99800  -81.10900  1.000 41.72105  ? 313 GLU C C     1 
ATOM   8178  O  O     . GLU C  1 336 ? 48.04200  82.26300  -80.34100  1.000 38.26301  ? 313 GLU C O     1 
ATOM   8179  C  CB    . GLU C  1 336 ? 48.59800  84.31100  -82.88600  1.000 41.11206  ? 313 GLU C CB    1 
ATOM   8180  C  CG    . GLU C  1 336 ? 49.15500  84.30600  -84.27900  1.000 47.08451  ? 313 GLU C CG    1 
ATOM   8181  C  CD    . GLU C  1 336 ? 49.76000  85.63200  -84.69300  1.000 57.95129  ? 313 GLU C CD    1 
ATOM   8182  O  OE1   . GLU C  1 336 ? 49.68600  86.60400  -83.91200  1.000 56.31865  ? 313 GLU C OE1   1 
ATOM   8183  O  OE2   . GLU C  1 336 ? 50.30900  85.69900  -85.81600  1.000 57.69439  ? 313 GLU C OE2   1 
ATOM   8184  N  N     . ARG C  1 337 ? 46.36500  83.73400  -80.69800  1.000 35.99658  ? 314 ARG C N     1 
ATOM   8185  C  CA    . ARG C  1 337 ? 45.94800  83.71600  -79.30000  1.000 38.92962  ? 314 ARG C CA    1 
ATOM   8186  C  C     . ARG C  1 337 ? 45.36000  82.36600  -78.89300  1.000 39.22297  ? 314 ARG C C     1 
ATOM   8187  O  O     . ARG C  1 337 ? 45.53200  81.93600  -77.73900  1.000 34.67436  ? 314 ARG C O     1 
ATOM   8188  C  CB    . ARG C  1 337 ? 44.97900  84.86900  -79.03000  1.000 40.33783  ? 314 ARG C CB    1 
ATOM   8189  C  CG    . ARG C  1 337 ? 45.62800  86.25500  -79.17700  1.000 39.48840  ? 314 ARG C CG    1 
ATOM   8190  C  CD    . ARG C  1 337 ? 44.58100  87.37700  -79.16100  1.000 42.41550  ? 314 ARG C CD    1 
ATOM   8191  N  NE    . ARG C  1 337 ? 45.17800  88.65600  -79.51800  1.000 40.30954  ? 314 ARG C NE    1 
ATOM   8192  C  CZ    . ARG C  1 337 ? 44.50600  89.73200  -79.90900  1.000 44.79558  ? 314 ARG C CZ    1 
ATOM   8193  N  NH1   . ARG C  1 337 ? 43.18200  89.75300  -79.93700  1.000 36.96626  ? 314 ARG C NH1   1 
ATOM   8194  N  NH2   . ARG C  1 337 ? 45.18100  90.80600  -80.31400  1.000 41.46962  ? 314 ARG C NH2   1 
ATOM   8195  N  N     . ILE C  1 338 ? 44.67700  81.68200  -79.81500  1.000 38.45448  ? 315 ILE C N     1 
ATOM   8196  C  CA    . ILE C  1 338 ? 44.21100  80.32500  -79.53200  1.000 34.82134  ? 315 ILE C CA    1 
ATOM   8197  C  C     . ILE C  1 338 ? 45.39700  79.39500  -79.30700  1.000 37.91254  ? 315 ILE C C     1 
ATOM   8198  O  O     . ILE C  1 338 ? 45.44800  78.64400  -78.32600  1.000 37.17191  ? 315 ILE C O     1 
ATOM   8199  C  CB    . ILE C  1 338 ? 43.29500  79.82200  -80.65800  1.000 32.61137  ? 315 ILE C CB    1 
ATOM   8200  C  CG1   . ILE C  1 338 ? 41.94400  80.53600  -80.60800  1.000 33.94673  ? 315 ILE C CG1   1 
ATOM   8201  C  CG2   . ILE C  1 338 ? 43.11400  78.32000  -80.55300  1.000 33.92495  ? 315 ILE C CG2   1 
ATOM   8202  C  CD1   . ILE C  1 338 ? 41.11300  80.33000  -81.89500  1.000 33.87813  ? 315 ILE C CD1   1 
ATOM   8203  N  N     . VAL C  1 339 ? 46.38200  79.44500  -80.20500  1.000 36.48405  ? 316 VAL C N     1 
ATOM   8204  C  CA    . VAL C  1 339 ? 47.56000  78.59500  -80.03600  1.000 37.91040  ? 316 VAL C CA    1 
ATOM   8205  C  C     . VAL C  1 339 ? 48.29500  78.91600  -78.74100  1.000 43.36595  ? 316 VAL C C     1 
ATOM   8206  O  O     . VAL C  1 339 ? 48.83900  78.01600  -78.08300  1.000 40.71526  ? 316 VAL C O     1 
ATOM   8207  C  CB    . VAL C  1 339 ? 48.44200  78.69200  -81.29300  1.000 40.97761  ? 316 VAL C CB    1 
ATOM   8208  C  CG1   . VAL C  1 339 ? 49.77100  77.98900  -81.08700  1.000 47.42386  ? 316 VAL C CG1   1 
ATOM   8209  C  CG2   . VAL C  1 339 ? 47.68200  78.08300  -82.46000  1.000 42.09452  ? 316 VAL C CG2   1 
ATOM   8210  N  N     . ALA C  1 340 ? 48.28500  80.18500  -78.32200  1.000 41.78831  ? 317 ALA C N     1 
ATOM   8211  C  CA    . ALA C  1 340 ? 48.92500  80.55500  -77.06000  1.000 40.42056  ? 317 ALA C CA    1 
ATOM   8212  C  C     . ALA C  1 340 ? 48.17200  80.00300  -75.85300  1.000 40.81088  ? 317 ALA C C     1 
ATOM   8213  O  O     . ALA C  1 340 ? 48.79300  79.73800  -74.81700  1.000 40.14257  ? 317 ALA C O     1 
ATOM   8214  C  CB    . ALA C  1 340 ? 49.05500  82.07200  -76.94600  1.000 39.71021  ? 317 ALA C CB    1 
ATOM   8215  N  N     . LEU C  1 341 ? 46.84300  79.84800  -75.96200  1.000 36.08872  ? 318 LEU C N     1 
ATOM   8216  C  CA    . LEU C  1 341 ? 46.06300  79.18200  -74.92500  1.000 37.30798  ? 318 LEU C CA    1 
ATOM   8217  C  C     . LEU C  1 341 ? 46.40300  77.70300  -74.82800  1.000 38.72681  ? 318 LEU C C     1 
ATOM   8218  O  O     . LEU C  1 341 ? 46.46800  77.15700  -73.72200  1.000 35.40411  ? 318 LEU C O     1 
ATOM   8219  C  CB    . LEU C  1 341 ? 44.57100  79.36700  -75.16900  1.000 35.43374  ? 318 LEU C CB    1 
ATOM   8220  C  CG    . LEU C  1 341 ? 44.07100  80.76000  -74.78400  1.000 38.90209  ? 318 LEU C CG    1 
ATOM   8221  C  CD1   . LEU C  1 341 ? 42.68600  80.97400  -75.38100  1.000 31.89765  ? 318 LEU C CD1   1 
ATOM   8222  C  CD2   . LEU C  1 341 ? 44.05100  80.88200  -73.27300  1.000 42.50257  ? 318 LEU C CD2   1 
ATOM   8223  N  N     . LYS C  1 342 ? 46.60200  77.03300  -75.96900  1.000 37.42985  ? 319 LYS C N     1 
ATOM   8224  C  CA    . LYS C  1 342 ? 47.04600  75.63800  -75.94300  1.000 40.07745  ? 319 LYS C CA    1 
ATOM   8225  C  C     . LYS C  1 342 ? 48.28900  75.46900  -75.08700  1.000 40.72518  ? 319 LYS C C     1 
ATOM   8226  O  O     . LYS C  1 342 ? 48.44300  74.45500  -74.39500  1.000 40.57927  ? 319 LYS C O     1 
ATOM   8227  C  CB    . LYS C  1 342 ? 47.36900  75.14000  -77.35400  1.000 34.18650  ? 319 LYS C CB    1 
ATOM   8228  C  CG    . LYS C  1 342 ? 46.20700  74.76700  -78.22300  1.000 44.75415  ? 319 LYS C CG    1 
ATOM   8229  C  CD    . LYS C  1 342 ? 46.73300  74.16900  -79.54900  1.000 43.04059  ? 319 LYS C CD    1 
ATOM   8230  C  CE    . LYS C  1 342 ? 47.14500  72.70600  -79.37800  1.000 45.10937  ? 319 LYS C CE    1 
ATOM   8231  N  NZ    . LYS C  1 342 ? 47.50100  72.05800  -80.68500  1.000 40.27574  ? 319 LYS C NZ    1 
ATOM   8232  N  N     . ALA C  1 343 ? 49.20800  76.43500  -75.15300  1.000 39.53543  ? 320 ALA C N     1 
ATOM   8233  C  CA    . ALA C  1 343 ? 50.49000  76.33800  -74.46400  1.000 42.24144  ? 320 ALA C CA    1 
ATOM   8234  C  C     . ALA C  1 343 ? 50.37900  76.38300  -72.94700  1.000 42.18109  ? 320 ALA C C     1 
ATOM   8235  O  O     . ALA C  1 343 ? 51.35400  76.04400  -72.26800  1.000 46.00628  ? 320 ALA C O     1 
ATOM   8236  C  CB    . ALA C  1 343 ? 51.45500  77.43100  -74.94600  1.000 38.43296  ? 320 ALA C CB    1 
ATOM   8237  N  N     . VAL C  1 344 ? 49.24000  76.79000  -72.39200  1.000 38.80119  ? 321 VAL C N     1 
ATOM   8238  C  CA    . VAL C  1 344 ? 49.02300  76.69300  -70.95600  1.000 40.58249  ? 321 VAL C CA    1 
ATOM   8239  C  C     . VAL C  1 344 ? 48.06200  75.57100  -70.60300  1.000 43.02957  ? 321 VAL C C     1 
ATOM   8240  O  O     . VAL C  1 344 ? 47.60400  75.49700  -69.45900  1.000 40.42204  ? 321 VAL C O     1 
ATOM   8241  C  CB    . VAL C  1 344 ? 48.61100  78.02600  -70.30400  1.000 40.96927  ? 321 VAL C CB    1 
ATOM   8242  C  CG1   . VAL C  1 344 ? 49.65200  79.10400  -70.57800  1.000 38.51955  ? 321 VAL C CG1   1 
ATOM   8243  C  CG2   . VAL C  1 344 ? 47.21100  78.44700  -70.77800  1.000 39.21024  ? 321 VAL C CG2   1 
ATOM   8244  N  N     . GLY C  1 345 ? 47.73600  74.69700  -71.56100  1.000 36.44439  ? 322 GLY C N     1 
ATOM   8245  C  CA    . GLY C  1 345 ? 46.93500  73.51600  -71.27000  1.000 36.09976  ? 322 GLY C CA    1 
ATOM   8246  C  C     . GLY C  1 345 ? 45.48400  73.55500  -71.70800  1.000 30.74545  ? 322 GLY C C     1 
ATOM   8247  O  O     . GLY C  1 345 ? 44.69900  72.70100  -71.26900  1.000 37.52761  ? 322 GLY C O     1 
ATOM   8248  N  N     . VAL C  1 346 ? 45.08800  74.50400  -72.54700  1.000 33.84301  ? 323 VAL C N     1 
ATOM   8249  C  CA    . VAL C  1 346 ? 43.70500  74.54300  -73.00600  1.000 30.25905  ? 323 VAL C CA    1 
ATOM   8250  C  C     . VAL C  1 346 ? 43.51800  73.52300  -74.12400  1.000 32.09880  ? 323 VAL C C     1 
ATOM   8251  O  O     . VAL C  1 346 ? 44.26200  73.53000  -75.10700  1.000 33.10291  ? 323 VAL C O     1 
ATOM   8252  C  CB    . VAL C  1 346 ? 43.33400  75.95700  -73.47100  1.000 31.60459  ? 323 VAL C CB    1 
ATOM   8253  C  CG1   . VAL C  1 346 ? 41.92100  75.96600  -74.09800  1.000 33.58225  ? 323 VAL C CG1   1 
ATOM   8254  C  CG2   . VAL C  1 346 ? 43.45200  76.93600  -72.30000  1.000 36.69523  ? 323 VAL C CG2   1 
ATOM   8255  N  N     . ASP C  1 347 ? 42.51800  72.64500  -73.97700  1.000 31.31083  ? 324 ASP C N     1 
ATOM   8256  C  CA    . ASP C  1 347 ? 42.23400  71.61700  -74.98400  1.000 29.97773  ? 324 ASP C CA    1 
ATOM   8257  C  C     . ASP C  1 347 ? 41.08200  71.98300  -75.90900  1.000 32.67029  ? 324 ASP C C     1 
ATOM   8258  O  O     . ASP C  1 347 ? 40.95400  71.39600  -76.99300  1.000 33.07241  ? 324 ASP C O     1 
ATOM   8259  C  CB    . ASP C  1 347 ? 41.91700  70.28200  -74.29800  1.000 30.86561  ? 324 ASP C CB    1 
ATOM   8260  C  CG    . ASP C  1 347 ? 43.05900  69.80700  -73.41600  1.000 37.68520  ? 324 ASP C CG    1 
ATOM   8261  O  OD1   . ASP C  1 347 ? 44.18300  69.64500  -73.94800  1.000 34.95829  ? 324 ASP C OD1   1 
ATOM   8262  O  OD2   . ASP C  1 347 ? 42.83600  69.64700  -72.18400  1.000 33.86133  ? 324 ASP C OD2   1 
ATOM   8263  N  N     . LEU C  1 348 ? 40.26200  72.94900  -75.52100  1.000 32.92978  ? 325 LEU C N     1 
ATOM   8264  C  CA    . LEU C  1 348 ? 39.07500  73.28400  -76.28400  1.000 27.61297  ? 325 LEU C CA    1 
ATOM   8265  C  C     . LEU C  1 348 ? 38.78500  74.75900  -76.05500  1.000 34.92745  ? 325 LEU C C     1 
ATOM   8266  O  O     . LEU C  1 348 ? 38.91500  75.25000  -74.92800  1.000 30.50947  ? 325 LEU C O     1 
ATOM   8267  C  CB    . LEU C  1 348 ? 37.89700  72.37900  -75.84500  1.000 25.06575  ? 325 LEU C CB    1 
ATOM   8268  C  CG    . LEU C  1 348 ? 36.50400  72.69900  -76.42100  1.000 31.17259  ? 325 LEU C CG    1 
ATOM   8269  C  CD1   . LEU C  1 348 ? 35.66900  71.43300  -76.46400  1.000 33.10026  ? 325 LEU C CD1   1 
ATOM   8270  C  CD2   . LEU C  1 348 ? 35.77100  73.77800  -75.61800  1.000 28.62001  ? 325 LEU C CD2   1 
ATOM   8271  N  N     . VAL C  1 349 ? 38.37700  75.45100  -77.12500  1.000 29.09129  ? 326 VAL C N     1 
ATOM   8272  C  CA    . VAL C  1 349 ? 37.87000  76.81700  -77.05700  1.000 30.93708  ? 326 VAL C CA    1 
ATOM   8273  C  C     . VAL C  1 349 ? 36.36400  76.76500  -77.26300  1.000 26.27289  ? 326 VAL C C     1 
ATOM   8274  O  O     . VAL C  1 349 ? 35.88800  76.23800  -78.28000  1.000 28.60492  ? 326 VAL C O     1 
ATOM   8275  C  CB    . VAL C  1 349 ? 38.51800  77.71500  -78.12100  1.000 33.41048  ? 326 VAL C CB    1 
ATOM   8276  C  CG1   . VAL C  1 349 ? 37.83000  79.09900  -78.13300  1.000 34.22728  ? 326 VAL C CG1   1 
ATOM   8277  C  CG2   . VAL C  1 349 ? 40.01200  77.84200  -77.87200  1.000 33.42835  ? 326 VAL C CG2   1 
ATOM   8278  N  N     . LEU C  1 350 ? 35.61900  77.31800  -76.29500  1.000 27.07487  ? 327 LEU C N     1 
ATOM   8279  C  CA    . LEU C  1 350 ? 34.16100  77.34300  -76.29100  1.000 26.89858  ? 327 LEU C CA    1 
ATOM   8280  C  C     . LEU C  1 350 ? 33.73600  78.75600  -76.70300  1.000 28.94907  ? 327 LEU C C     1 
ATOM   8281  O  O     . LEU C  1 350 ? 33.89400  79.70900  -75.93300  1.000 27.91174  ? 327 LEU C O     1 
ATOM   8282  C  CB    . LEU C  1 350 ? 33.67500  76.98700  -74.87700  1.000 28.50198  ? 327 LEU C CB    1 
ATOM   8283  C  CG    . LEU C  1 350 ? 32.23100  77.32900  -74.50800  1.000 27.58434  ? 327 LEU C CG    1 
ATOM   8284  C  CD1   . LEU C  1 350 ? 31.23500  76.53800  -75.34100  1.000 25.28007  ? 327 LEU C CD1   1 
ATOM   8285  C  CD2   . LEU C  1 350 ? 31.99200  77.06500  -72.99400  1.000 25.92266  ? 327 LEU C CD2   1 
ATOM   8286  N  N     . ALA C  1 351 ? 33.23300  78.90300  -77.93500  1.000 29.33096  ? 328 ALA C N     1 
ATOM   8287  C  CA    . ALA C  1 351 ? 33.09900  80.21500  -78.56000  1.000 28.11247  ? 328 ALA C CA    1 
ATOM   8288  C  C     . ALA C  1 351 ? 31.66100  80.70100  -78.49200  1.000 28.12441  ? 328 ALA C C     1 
ATOM   8289  O  O     . ALA C  1 351 ? 30.74600  79.98500  -78.91000  1.000 28.23224  ? 328 ALA C O     1 
ATOM   8290  C  CB    . ALA C  1 351 ? 33.50200  80.13800  -80.03800  1.000 26.91193  ? 328 ALA C CB    1 
ATOM   8291  N  N     . GLY C  1 352 ? 31.47100  81.93600  -78.02200  1.000 28.44641  ? 329 GLY C N     1 
ATOM   8292  C  CA    . GLY C  1 352 ? 30.25100  82.66800  -78.28000  1.000 29.73669  ? 329 GLY C CA    1 
ATOM   8293  C  C     . GLY C  1 352 ? 30.44600  83.70600  -79.39000  1.000 27.57172  ? 329 GLY C C     1 
ATOM   8294  O  O     . GLY C  1 352 ? 31.57400  84.09500  -79.70100  1.000 28.03477  ? 329 GLY C O     1 
ATOM   8295  N  N     . PHE C  1 353 ? 29.33100  84.11200  -80.01000  1.000 29.28441  ? 330 PHE C N     1 
ATOM   8296  C  CA    . PHE C  1 353 ? 29.35700  85.06000  -81.12200  1.000 31.53798  ? 330 PHE C CA    1 
ATOM   8297  C  C     . PHE C  1 353 ? 28.20800  86.04900  -80.99600  1.000 30.16054  ? 330 PHE C C     1 
ATOM   8298  O  O     . PHE C  1 353 ? 27.21800  85.80500  -80.29500  1.000 28.57988  ? 330 PHE C O     1 
ATOM   8299  C  CB    . PHE C  1 353 ? 29.21400  84.33100  -82.47400  1.000 31.84901  ? 330 PHE C CB    1 
ATOM   8300  C  CG    . PHE C  1 353 ? 30.33500  83.36800  -82.76300  1.000 28.21263  ? 330 PHE C CG    1 
ATOM   8301  C  CD1   . PHE C  1 353 ? 31.50600  83.81600  -83.35000  1.000 28.84448  ? 330 PHE C CD1   1 
ATOM   8302  C  CD2   . PHE C  1 353 ? 30.23500  82.02100  -82.41800  1.000 31.18980  ? 330 PHE C CD2   1 
ATOM   8303  C  CE1   . PHE C  1 353 ? 32.55800  82.94300  -83.60900  1.000 32.71218  ? 330 PHE C CE1   1 
ATOM   8304  C  CE2   . PHE C  1 353 ? 31.27000  81.12900  -82.68500  1.000 28.89200  ? 330 PHE C CE2   1 
ATOM   8305  C  CZ    . PHE C  1 353 ? 32.44200  81.59100  -83.28000  1.000 29.61054  ? 330 PHE C CZ    1 
ATOM   8306  N  N     . LEU C  1 354 ? 28.32600  87.16300  -81.71300  1.000 30.23787  ? 331 LEU C N     1 
ATOM   8307  C  CA    . LEU C  1 354 ? 27.22500  88.11900  -81.75500  1.000 29.59619  ? 331 LEU C CA    1 
ATOM   8308  C  C     . LEU C  1 354 ? 26.14200  87.67600  -82.73700  1.000 34.49662  ? 331 LEU C C     1 
ATOM   8309  O  O     . LEU C  1 354 ? 24.97400  87.52700  -82.36000  1.000 31.38698  ? 331 LEU C O     1 
ATOM   8310  C  CB    . LEU C  1 354 ? 27.74400  89.50100  -82.12700  1.000 31.48978  ? 331 LEU C CB    1 
ATOM   8311  C  CG    . LEU C  1 354 ? 26.68000  90.59300  -82.07200  1.000 35.03655  ? 331 LEU C CG    1 
ATOM   8312  C  CD1   . LEU C  1 354 ? 26.16400  90.71600  -80.65000  1.000 33.99601  ? 331 LEU C CD1   1 
ATOM   8313  C  CD2   . LEU C  1 354 ? 27.28700  91.90300  -82.53100  1.000 35.88893  ? 331 LEU C CD2   1 
ATOM   8314  N  N     . HIS C  1 355 ? 26.50900  87.48500  -84.02200  1.000 32.65759  ? 332 HIS C N     1 
ATOM   8315  C  CA    . HIS C  1 355 ? 25.58100  87.09300  -85.09100  1.000 30.76024  ? 332 HIS C CA    1 
ATOM   8316  C  C     . HIS C  1 355 ? 25.91800  85.64300  -85.44000  1.000 34.93477  ? 332 HIS C C     1 
ATOM   8317  O  O     . HIS C  1 355 ? 26.83700  85.38500  -86.22500  1.000 31.13407  ? 332 HIS C O     1 
ATOM   8318  C  CB    . HIS C  1 355 ? 25.78900  87.97300  -86.33200  1.000 31.46524  ? 332 HIS C CB    1 
ATOM   8319  C  CG    . HIS C  1 355 ? 25.69800  89.44900  -86.07800  1.000 31.42609  ? 332 HIS C CG    1 
ATOM   8320  N  ND1   . HIS C  1 355 ? 24.52600  90.08200  -85.71700  1.000 32.18767  ? 332 HIS C ND1   1 
ATOM   8321  C  CD2   . HIS C  1 355 ? 26.63500  90.42300  -86.17600  1.000 30.41037  ? 332 HIS C CD2   1 
ATOM   8322  C  CE1   . HIS C  1 355 ? 24.74500  91.38100  -85.60500  1.000 34.79063  ? 332 HIS C CE1   1 
ATOM   8323  N  NE2   . HIS C  1 355 ? 26.01500  91.61500  -85.89200  1.000 31.20874  ? 332 HIS C NE2   1 
ATOM   8324  N  N     . PHE C  1 356 ? 25.18700  84.68500  -84.85600  1.000 31.91016  ? 333 PHE C N     1 
ATOM   8325  C  CA    . PHE C  1 356 ? 25.72000  83.32000  -84.76000  1.000 30.29607  ? 333 PHE C CA    1 
ATOM   8326  C  C     . PHE C  1 356 ? 25.95200  82.65900  -86.12100  1.000 33.23963  ? 333 PHE C C     1 
ATOM   8327  O  O     . PHE C  1 356 ? 27.05200  82.17200  -86.38900  1.000 29.67464  ? 333 PHE C O     1 
ATOM   8328  C  CB    . PHE C  1 356 ? 24.87000  82.44300  -83.85400  1.000 26.91992  ? 333 PHE C CB    1 
ATOM   8329  C  CG    . PHE C  1 356 ? 25.43200  82.31700  -82.46600  1.000 28.10196  ? 333 PHE C CG    1 
ATOM   8330  C  CD1   . PHE C  1 356 ? 26.33700  81.32000  -82.17300  1.000 27.79703  ? 333 PHE C CD1   1 
ATOM   8331  C  CD2   . PHE C  1 356 ? 25.05200  83.21200  -81.46900  1.000 29.85091  ? 333 PHE C CD2   1 
ATOM   8332  C  CE1   . PHE C  1 356 ? 26.84600  81.19400  -80.88300  1.000 25.31833  ? 333 PHE C CE1   1 
ATOM   8333  C  CE2   . PHE C  1 356 ? 25.55300  83.09700  -80.17200  1.000 32.28724  ? 333 PHE C CE2   1 
ATOM   8334  C  CZ    . PHE C  1 356 ? 26.44500  82.08400  -79.87700  1.000 28.60020  ? 333 PHE C CZ    1 
ATOM   8335  N  N     . GLN C  1 357 ? 24.92500  82.57100  -86.97400  1.000 29.81633  ? 334 GLN C N     1 
ATOM   8336  C  CA    . GLN C  1 357 ? 25.10400  81.79500  -88.20200  1.000 32.56338  ? 334 GLN C CA    1 
ATOM   8337  C  C     . GLN C  1 357 ? 26.24800  82.35500  -89.03800  1.000 33.69663  ? 334 GLN C C     1 
ATOM   8338  O  O     . GLN C  1 357 ? 27.12700  81.61400  -89.49400  1.000 32.99916  ? 334 GLN C O     1 
ATOM   8339  C  CB    . GLN C  1 357 ? 23.81200  81.74100  -89.02900  1.000 32.96136  ? 334 GLN C CB    1 
ATOM   8340  C  CG    . GLN C  1 357 ? 22.75300  80.80500  -88.46700  1.000 32.20153  ? 334 GLN C CG    1 
ATOM   8341  C  CD    . GLN C  1 357 ? 21.53900  80.70800  -89.37500  1.000 37.61500  ? 334 GLN C CD    1 
ATOM   8342  O  OE1   . GLN C  1 357 ? 21.56800  81.19100  -90.51000  1.000 35.63430  ? 334 GLN C OE1   1 
ATOM   8343  N  NE2   . GLN C  1 357 ? 20.46900  80.05200  -88.88900  1.000 32.50927  ? 334 GLN C NE2   1 
ATOM   8344  N  N     . GLU C  1 358 ? 26.27800  83.67200  -89.21500  1.000 30.40229  ? 335 GLU C N     1 
ATOM   8345  C  CA    . GLU C  1 358 ? 27.29000  84.23000  -90.10500  1.000 32.77095  ? 335 GLU C CA    1 
ATOM   8346  C  C     . GLU C  1 358 ? 28.68200  84.17500  -89.48100  1.000 32.59275  ? 335 GLU C C     1 
ATOM   8347  O  O     . GLU C  1 358 ? 29.66800  83.93000  -90.18800  1.000 31.52841  ? 335 GLU C O     1 
ATOM   8348  C  CB    . GLU C  1 358 ? 26.90600  85.64000  -90.57100  1.000 35.23228  ? 335 GLU C CB    1 
ATOM   8349  C  CG    . GLU C  1 358 ? 26.96200  86.71700  -89.47900  1.000 30.09614  ? 335 GLU C CG    1 
ATOM   8350  C  CD    . GLU C  1 358 ? 26.13300  87.92900  -89.88700  1.000 37.24024  ? 335 GLU C CD    1 
ATOM   8351  O  OE1   . GLU C  1 358 ? 24.88900  87.83900  -89.84900  1.000 34.71759  ? 335 GLU C OE1   1 
ATOM   8352  O  OE2   . GLU C  1 358 ? 26.71800  88.94900  -90.28300  1.000 36.33846  ? 335 GLU C OE2   1 
ATOM   8353  N  N     . GLU C  1 359 ? 28.79400  84.38700  -88.15500  1.000 31.28216  ? 336 GLU C N     1 
ATOM   8354  C  CA    . GLU C  1 359 ? 30.12600  84.37900  -87.56800  1.000 32.82792  ? 336 GLU C CA    1 
ATOM   8355  C  C     . GLU C  1 359 ? 30.66600  82.96400  -87.39300  1.000 29.44084  ? 336 GLU C C     1 
ATOM   8356  O  O     . GLU C  1 359 ? 31.87900  82.75700  -87.49200  1.000 30.68708  ? 336 GLU C O     1 
ATOM   8357  C  CB    . GLU C  1 359 ? 30.18100  85.22700  -86.29500  1.000 30.75894  ? 336 GLU C CB    1 
ATOM   8358  C  CG    . GLU C  1 359 ? 29.78200  86.65900  -86.60800  1.000 33.15062  ? 336 GLU C CG    1 
ATOM   8359  C  CD    . GLU C  1 359 ? 30.08500  87.61600  -85.48200  1.000 39.91195  ? 336 GLU C CD    1 
ATOM   8360  O  OE1   . GLU C  1 359 ? 31.25000  87.67300  -84.98700  1.000 38.54841  ? 336 GLU C OE1   1 
ATOM   8361  O  OE2   . GLU C  1 359 ? 29.13300  88.30700  -85.08500  1.000 38.67861  ? 336 GLU C OE2   1 
ATOM   8362  N  N     . VAL C  1 360 ? 29.79000  81.98100  -87.18100  1.000 32.89694  ? 337 VAL C N     1 
ATOM   8363  C  CA    . VAL C  1 360 ? 30.23000  80.58600  -87.19900  1.000 30.00654  ? 337 VAL C CA    1 
ATOM   8364  C  C     . VAL C  1 360 ? 30.76800  80.21300  -88.58600  1.000 31.49688  ? 337 VAL C C     1 
ATOM   8365  O  O     . VAL C  1 360 ? 31.83100  79.59400  -88.71500  1.000 32.76673  ? 337 VAL C O     1 
ATOM   8366  C  CB    . VAL C  1 360 ? 29.10200  79.64700  -86.73200  1.000 30.79256  ? 337 VAL C CB    1 
ATOM   8367  C  CG1   . VAL C  1 360 ? 29.38600  78.23000  -87.18900  1.000 31.94674  ? 337 VAL C CG1   1 
ATOM   8368  C  CG2   . VAL C  1 360 ? 28.96200  79.70600  -85.19200  1.000 29.85793  ? 337 VAL C CG2   1 
ATOM   8369  N  N     . GLU C  1 361 ? 30.04700  80.59300  -89.64800  1.000 28.56270  ? 338 GLU C N     1 
ATOM   8370  C  CA    . GLU C  1 361 ? 30.53600  80.29800  -90.99000  1.000 29.65991  ? 338 GLU C CA    1 
ATOM   8371  C  C     . GLU C  1 361 ? 31.86600  80.99100  -91.24900  1.000 33.58137  ? 338 GLU C C     1 
ATOM   8372  O  O     . GLU C  1 361 ? 32.79700  80.37800  -91.79000  1.000 34.84083  ? 338 GLU C O     1 
ATOM   8373  C  CB    . GLU C  1 361 ? 29.49400  80.70400  -92.03100  1.000 30.40838  ? 338 GLU C CB    1 
ATOM   8374  C  CG    . GLU C  1 361 ? 29.97200  80.58000  -93.45600  1.000 31.74758  ? 338 GLU C CG    1 
ATOM   8375  C  CD    . GLU C  1 361 ? 28.94400  81.11600  -94.40900  1.000 36.14590  ? 338 GLU C CD    1 
ATOM   8376  O  OE1   . GLU C  1 361 ? 28.72100  82.35400  -94.40700  1.000 39.68387  ? 338 GLU C OE1   1 
ATOM   8377  O  OE2   . GLU C  1 361 ? 28.36100  80.30000  -95.15600  1.000 36.71824  ? 338 GLU C OE2   1 
ATOM   8378  N  N     . TYR C  1 362 ? 31.98300  82.25900  -90.84200  1.000 31.59454  ? 339 TYR C N     1 
ATOM   8379  C  CA    . TYR C  1 362 ? 33.23900  82.99400  -91.01100  1.000 36.51852  ? 339 TYR C CA    1 
ATOM   8380  C  C     . TYR C  1 362 ? 34.37700  82.36100  -90.20600  1.000 33.83683  ? 339 TYR C C     1 
ATOM   8381  O  O     . TYR C  1 362 ? 35.50900  82.22300  -90.70400  1.000 35.47398  ? 339 TYR C O     1 
ATOM   8382  C  CB    . TYR C  1 362 ? 33.02300  84.45600  -90.62000  1.000 33.90167  ? 339 TYR C CB    1 
ATOM   8383  C  CG    . TYR C  1 362 ? 34.20800  85.40800  -90.77800  1.000 38.20963  ? 339 TYR C CG    1 
ATOM   8384  C  CD1   . TYR C  1 362 ? 35.15200  85.54300  -89.75500  1.000 40.44180  ? 339 TYR C CD1   1 
ATOM   8385  C  CD2   . TYR C  1 362 ? 34.35200  86.21100  -91.91200  1.000 42.45075  ? 339 TYR C CD2   1 
ATOM   8386  C  CE1   . TYR C  1 362 ? 36.22300  86.43300  -89.86900  1.000 37.58092  ? 339 TYR C CE1   1 
ATOM   8387  C  CE2   . TYR C  1 362 ? 35.42600  87.10800  -92.03000  1.000 40.10551  ? 339 TYR C CE2   1 
ATOM   8388  C  CZ    . TYR C  1 362 ? 36.35500  87.20800  -90.99800  1.000 40.55862  ? 339 TYR C CZ    1 
ATOM   8389  O  OH    . TYR C  1 362 ? 37.42000  88.09000  -91.07300  1.000 38.85815  ? 339 TYR C OH    1 
ATOM   8390  N  N     . PHE C  1 363 ? 34.10600  81.98700  -88.95800  1.000 29.50460  ? 340 PHE C N     1 
ATOM   8391  C  CA    . PHE C  1 363 ? 35.13100  81.32400  -88.16000  1.000 29.12371  ? 340 PHE C CA    1 
ATOM   8392  C  C     . PHE C  1 363 ? 35.66500  80.09200  -88.88000  1.000 29.56613  ? 340 PHE C C     1 
ATOM   8393  O  O     . PHE C  1 363 ? 36.88100  79.87200  -88.93600  1.000 33.85194  ? 340 PHE C O     1 
ATOM   8394  C  CB    . PHE C  1 363 ? 34.54500  80.95600  -86.79500  1.000 28.42411  ? 340 PHE C CB    1 
ATOM   8395  C  CG    . PHE C  1 363 ? 35.56500  80.44900  -85.81500  1.000 31.97933  ? 340 PHE C CG    1 
ATOM   8396  C  CD1   . PHE C  1 363 ? 35.86100  79.09000  -85.74200  1.000 34.04997  ? 340 PHE C CD1   1 
ATOM   8397  C  CD2   . PHE C  1 363 ? 36.21500  81.32600  -84.95800  1.000 33.19128  ? 340 PHE C CD2   1 
ATOM   8398  C  CE1   . PHE C  1 363 ? 36.80000  78.61100  -84.81000  1.000 33.29667  ? 340 PHE C CE1   1 
ATOM   8399  C  CE2   . PHE C  1 363 ? 37.15200  80.85800  -84.01900  1.000 34.36706  ? 340 PHE C CE2   1 
ATOM   8400  C  CZ    . PHE C  1 363 ? 37.43800  79.49900  -83.94800  1.000 32.15703  ? 340 PHE C CZ    1 
ATOM   8401  N  N     . GLY C  1 364 ? 34.76800  79.29300  -89.46500  1.000 31.57745  ? 341 GLY C N     1 
ATOM   8402  C  CA    . GLY C  1 364 ? 35.19500  78.10100  -90.17200  1.000 31.48748  ? 341 GLY C CA    1 
ATOM   8403  C  C     . GLY C  1 364 ? 35.93900  78.40200  -91.45600  1.000 38.46072  ? 341 GLY C C     1 
ATOM   8404  O  O     . GLY C  1 364 ? 36.80900  77.62600  -91.87000  1.000 37.03486  ? 341 GLY C O     1 
ATOM   8405  N  N     . GLN C  1 365 ? 35.60100  79.51300  -92.12400  1.000 34.48926  ? 342 GLN C N     1 
ATOM   8406  C  CA    . GLN C  1 365 ? 36.30500  79.84000  -93.36500  1.000 37.09897  ? 342 GLN C CA    1 
ATOM   8407  C  C     . GLN C  1 365 ? 37.62700  80.53900  -93.10600  1.000 39.17814  ? 342 GLN C C     1 
ATOM   8408  O  O     . GLN C  1 365 ? 38.59200  80.32900  -93.85100  1.000 39.73622  ? 342 GLN C O     1 
ATOM   8409  C  CB    . GLN C  1 365 ? 35.44000  80.73600  -94.24900  1.000 37.56646  ? 342 GLN C CB    1 
ATOM   8410  C  CG    . GLN C  1 365 ? 34.22600  80.03700  -94.82600  1.000 39.67355  ? 342 GLN C CG    1 
ATOM   8411  C  CD    . GLN C  1 365 ? 33.31800  81.00500  -95.58200  1.000 51.33302  ? 342 GLN C CD    1 
ATOM   8412  O  OE1   . GLN C  1 365 ? 33.49000  82.22000  -95.49100  1.000 48.31572  ? 342 GLN C OE1   1 
ATOM   8413  N  NE2   . GLN C  1 365 ? 32.34600  80.47000  -96.32100  1.000 42.50317  ? 342 GLN C NE2   1 
ATOM   8414  N  N     . ARG C  1 366 ? 37.70600  81.36100  -92.05800  1.000 37.79876  ? 343 ARG C N     1 
ATOM   8415  C  CA    . ARG C  1 366 ? 38.79500  82.32300  -91.94000  1.000 39.10097  ? 343 ARG C CA    1 
ATOM   8416  C  C     . ARG C  1 366 ? 39.67200  82.15900  -90.70800  1.000 41.53661  ? 343 ARG C C     1 
ATOM   8417  O  O     . ARG C  1 366 ? 40.83400  82.55900  -90.76000  1.000 42.26436  ? 343 ARG C O     1 
ATOM   8418  C  CB    . ARG C  1 366 ? 38.24200  83.75700  -91.97500  1.000 35.97585  ? 343 ARG C CB    1 
ATOM   8419  C  CG    . ARG C  1 366 ? 37.56700  84.12700  -93.32500  1.000 39.66865  ? 343 ARG C CG    1 
ATOM   8420  C  CD    . ARG C  1 366 ? 38.61300  84.36600  -94.38900  1.000 40.35756  ? 343 ARG C CD    1 
ATOM   8421  N  NE    . ARG C  1 366 ? 39.56600  85.39100  -93.96900  1.000 45.31312  ? 343 ARG C NE    1 
ATOM   8422  C  CZ    . ARG C  1 366 ? 39.31700  86.69600  -93.97600  1.000 54.28436  ? 343 ARG C CZ    1 
ATOM   8423  N  NH1   . ARG C  1 366 ? 38.17600  87.18200  -94.44700  1.000 47.35288  ? 343 ARG C NH1   1 
ATOM   8424  N  NH2   . ARG C  1 366 ? 40.22900  87.53600  -93.48700  1.000 48.51614  ? 343 ARG C NH2   1 
ATOM   8425  N  N     . VAL C  1 367 ? 39.15300  81.61700  -89.60300  1.000 33.20940  ? 344 VAL C N     1 
ATOM   8426  C  CA    . VAL C  1 367 ? 39.92100  81.52300  -88.36900  1.000 37.08261  ? 344 VAL C CA    1 
ATOM   8427  C  C     . VAL C  1 367 ? 40.42400  80.10200  -88.12400  1.000 36.73067  ? 344 VAL C C     1 
ATOM   8428  O  O     . VAL C  1 367 ? 41.62000  79.89100  -87.91000  1.000 38.22846  ? 344 VAL C O     1 
ATOM   8429  C  CB    . VAL C  1 367 ? 39.11000  82.04800  -87.16800  1.000 35.71069  ? 344 VAL C CB    1 
ATOM   8430  C  CG1   . VAL C  1 367 ? 39.97700  82.06500  -85.92600  1.000 35.92698  ? 344 VAL C CG1   1 
ATOM   8431  C  CG2   . VAL C  1 367 ? 38.56600  83.43600  -87.47200  1.000 41.06577  ? 344 VAL C CG2   1 
ATOM   8432  N  N     . LEU C  1 368 ? 39.51300  79.12900  -88.10900  1.000 41.17174  ? 345 LEU C N     1 
ATOM   8433  C  CA    . LEU C  1 368 ? 39.91500  77.74200  -87.86200  1.000 37.65293  ? 345 LEU C CA    1 
ATOM   8434  C  C     . LEU C  1 368 ? 40.98500  77.24100  -88.83300  1.000 42.35039  ? 345 LEU C C     1 
ATOM   8435  O  O     . LEU C  1 368 ? 41.93500  76.58200  -88.37500  1.000 42.24776  ? 345 LEU C O     1 
ATOM   8436  C  CB    . LEU C  1 368 ? 38.67500  76.83600  -87.83300  1.000 35.38817  ? 345 LEU C CB    1 
ATOM   8437  C  CG    . LEU C  1 368 ? 38.57000  75.84300  -86.65700  1.000 39.22308  ? 345 LEU C CG    1 
ATOM   8438  C  CD1   . LEU C  1 368 ? 37.19300  75.16200  -86.59300  1.000 38.28393  ? 345 LEU C CD1   1 
ATOM   8439  C  CD2   . LEU C  1 368 ? 39.66200  74.80300  -86.74900  1.000 39.18769  ? 345 LEU C CD2   1 
ATOM   8440  N  N     . PRO C  1 369 ? 40.92500  77.51600  -90.13900  1.000 39.60441  ? 346 PRO C N     1 
ATOM   8441  C  CA    . PRO C  1 369 ? 42.04300  77.09600  -91.00200  1.000 40.98990  ? 346 PRO C CA    1 
ATOM   8442  C  C     . PRO C  1 369 ? 43.38700  77.69000  -90.60200  1.000 46.34874  ? 346 PRO C C     1 
ATOM   8443  O  O     . PRO C  1 369 ? 44.41600  77.03600  -90.81200  1.000 47.82484  ? 346 PRO C O     1 
ATOM   8444  C  CB    . PRO C  1 369 ? 41.60500  77.54000  -92.40600  1.000 42.76286  ? 346 PRO C CB    1 
ATOM   8445  C  CG    . PRO C  1 369 ? 40.11400  77.54300  -92.31600  1.000 45.00470  ? 346 PRO C CG    1 
ATOM   8446  C  CD    . PRO C  1 369 ? 39.80400  78.04600  -90.93200  1.000 39.51243  ? 346 PRO C CD    1 
ATOM   8447  N  N     . LEU C  1 370 ? 43.42200  78.90500  -90.03700  1.000 39.28332  ? 347 LEU C N     1 
ATOM   8448  C  CA    . LEU C  1 370 ? 44.70600  79.46500  -89.61300  1.000 43.03319  ? 347 LEU C CA    1 
ATOM   8449  C  C     . LEU C  1 370 ? 45.23800  78.73600  -88.38500  1.000 43.92579  ? 347 LEU C C     1 
ATOM   8450  O  O     . LEU C  1 370 ? 46.44500  78.49400  -88.27500  1.000 40.07076  ? 347 LEU C O     1 
ATOM   8451  C  CB    . LEU C  1 370 ? 44.59300  80.96700  -89.33100  1.000 45.14358  ? 347 LEU C CB    1 
ATOM   8452  C  CG    . LEU C  1 370 ? 44.30500  81.91000  -90.50100  1.000 44.39902  ? 347 LEU C CG    1 
ATOM   8453  C  CD1   . LEU C  1 370 ? 44.32200  83.37600  -90.03800  1.000 41.08670  ? 347 LEU C CD1   1 
ATOM   8454  C  CD2   . LEU C  1 370 ? 45.29800  81.67800  -91.63800  1.000 41.62405  ? 347 LEU C CD2   1 
ATOM   8455  N  N     . VAL C  1 371 ? 44.35200  78.38800  -87.44800  1.000 39.65163  ? 348 VAL C N     1 
ATOM   8456  C  CA    . VAL C  1 371 ? 44.75900  77.57900  -86.30200  1.000 39.93614  ? 348 VAL C CA    1 
ATOM   8457  C  C     . VAL C  1 371 ? 45.36600  76.26400  -86.77200  1.000 40.47877  ? 348 VAL C C     1 
ATOM   8458  O  O     . VAL C  1 371 ? 46.40000  75.81500  -86.25200  1.000 40.05239  ? 348 VAL C O     1 
ATOM   8459  C  CB    . VAL C  1 371 ? 43.56300  77.34900  -85.35400  1.000 40.67103  ? 348 VAL C CB    1 
ATOM   8460  C  CG1   . VAL C  1 371 ? 43.92900  76.38000  -84.24700  1.000 36.85062  ? 348 VAL C CG1   1 
ATOM   8461  C  CG2   . VAL C  1 371 ? 43.08800  78.67000  -84.75300  1.000 36.85944  ? 348 VAL C CG2   1 
ATOM   8462  N  N     . ARG C  1 372 ? 44.73500  75.62200  -87.76000  1.000 36.29802  ? 349 ARG C N     1 
ATOM   8463  C  CA    . ARG C  1 372 ? 45.24100  74.32900  -88.20800  1.000 43.13077  ? 349 ARG C CA    1 
ATOM   8464  C  C     . ARG C  1 372 ? 46.61700  74.46900  -88.86100  1.000 48.40589  ? 349 ARG C C     1 
ATOM   8465  O  O     . ARG C  1 372 ? 47.49100  73.61100  -88.67300  1.000 43.83640  ? 349 ARG C O     1 
ATOM   8466  C  CB    . ARG C  1 372 ? 44.23300  73.64700  -89.12800  1.000 41.17917  ? 349 ARG C CB    1 
ATOM   8467  C  CG    . ARG C  1 372 ? 42.85900  73.35600  -88.48500  1.000 34.60211  ? 349 ARG C CG    1 
ATOM   8468  C  CD    . ARG C  1 372 ? 42.99700  72.58500  -87.17300  1.000 35.19494  ? 349 ARG C CD    1 
ATOM   8469  N  NE    . ARG C  1 372 ? 41.72100  72.12700  -86.61300  1.000 33.96737  ? 349 ARG C NE    1 
ATOM   8470  C  CZ    . ARG C  1 372 ? 41.46800  72.01600  -85.31100  1.000 37.20707  ? 349 ARG C CZ    1 
ATOM   8471  N  NH1   . ARG C  1 372 ? 42.37100  72.34500  -84.39800  1.000 35.63311  ? 349 ARG C NH1   1 
ATOM   8472  N  NH2   . ARG C  1 372 ? 40.27900  71.56900  -84.91100  1.000 33.86186  ? 349 ARG C NH2   1 
ATOM   8473  N  N     . GLU C  1 373 ? 46.84400  75.56200  -89.59500  1.000 46.93362  ? 350 GLU C N     1 
ATOM   8474  C  CA    . GLU C  1 373 ? 48.16200  75.77600  -90.20000  1.000 46.24649  ? 350 GLU C CA    1 
ATOM   8475  C  C     . GLU C  1 373 ? 49.22700  76.01700  -89.13400  1.000 44.10449  ? 350 GLU C C     1 
ATOM   8476  O  O     . GLU C  1 373 ? 50.36600  75.55600  -89.27500  1.000 49.31548  ? 350 GLU C O     1 
ATOM   8477  C  CB    . GLU C  1 373 ? 48.13300  76.95500  -91.17800  1.000 46.60909  ? 350 GLU C CB    1 
ATOM   8478  C  CG    . GLU C  1 373 ? 47.19200  76.79400  -92.35500  1.000 60.41395  ? 350 GLU C CG    1 
ATOM   8479  C  CD    . GLU C  1 373 ? 47.16300  78.02600  -93.25800  1.000 80.66665  ? 350 GLU C CD    1 
ATOM   8480  O  OE1   . GLU C  1 373 ? 48.06900  78.88400  -93.13300  1.000 77.39424  ? 350 GLU C OE1   1 
ATOM   8481  O  OE2   . GLU C  1 373 ? 46.23000  78.13600  -94.08900  1.000 75.51011  ? 350 GLU C OE2   1 
ATOM   8482  N  N     . LEU C  1 374 ? 48.89500  76.77200  -88.08600  1.000 44.27558  ? 351 LEU C N     1 
ATOM   8483  C  CA    . LEU C  1 374 ? 49.85600  76.98500  -87.00600  1.000 49.56893  ? 351 LEU C CA    1 
ATOM   8484  C  C     . LEU C  1 374 ? 50.17500  75.67800  -86.28900  1.000 45.40644  ? 351 LEU C C     1 
ATOM   8485  O  O     . LEU C  1 374 ? 51.34100  75.39000  -86.00000  1.000 46.11826  ? 351 LEU C O     1 
ATOM   8486  C  CB    . LEU C  1 374 ? 49.34100  78.02900  -86.01300  1.000 40.43849  ? 351 LEU C CB    1 
ATOM   8487  C  CG    . LEU C  1 374 ? 49.22700  79.46700  -86.52600  1.000 44.64976  ? 351 LEU C CG    1 
ATOM   8488  C  CD1   . LEU C  1 374 ? 48.36200  80.26800  -85.56600  1.000 44.77194  ? 351 LEU C CD1   1 
ATOM   8489  C  CD2   . LEU C  1 374 ? 50.58600  80.11500  -86.67600  1.000 41.67685  ? 351 LEU C CD2   1 
ATOM   8490  N  N     . GLU C  1 375 ? 49.15600  74.86200  -86.02100  1.000 41.71953  ? 352 GLU C N     1 
ATOM   8491  C  CA    . GLU C  1 375 ? 49.41300  73.56700  -85.40100  1.000 47.26277  ? 352 GLU C CA    1 
ATOM   8492  C  C     . GLU C  1 375 ? 50.27000  72.68300  -86.29900  1.000 49.15875  ? 352 GLU C C     1 
ATOM   8493  O  O     . GLU C  1 375 ? 51.14800  71.95800  -85.81200  1.000 47.38514  ? 352 GLU C O     1 
ATOM   8494  C  CB    . GLU C  1 375 ? 48.09500  72.87900  -85.03800  1.000 38.95632  ? 352 GLU C CB    1 
ATOM   8495  C  CG    . GLU C  1 375 ? 47.29600  73.59600  -83.95800  1.000 44.03726  ? 352 GLU C CG    1 
ATOM   8496  C  CD    . GLU C  1 375 ? 45.95600  72.90700  -83.69700  1.000 44.32293  ? 352 GLU C CD    1 
ATOM   8497  O  OE1   . GLU C  1 375 ? 45.28700  72.52500  -84.68600  1.000 47.23697  ? 352 GLU C OE1   1 
ATOM   8498  O  OE2   . GLU C  1 375 ? 45.58200  72.73100  -82.51500  1.000 40.09423  ? 352 GLU C OE2   1 
ATOM   8499  N  N     . ALA C  1 376 ? 50.05100  72.74000  -87.62100  1.000 47.41653  ? 353 ALA C N     1 
ATOM   8500  C  CA    . ALA C  1 376 ? 50.88700  71.95200  -88.52100  1.000 44.19056  ? 353 ALA C CA    1 
ATOM   8501  C  C     . ALA C  1 376 ? 52.33100  72.44500  -88.50800  1.000 52.40767  ? 353 ALA C C     1 
ATOM   8502  O  O     . ALA C  1 376 ? 53.27000  71.64100  -88.58900  1.000 57.95120  ? 353 ALA C O     1 
ATOM   8503  C  CB    . ALA C  1 376 ? 50.31400  71.97100  -89.94000  1.000 49.13074  ? 353 ALA C CB    1 
ATOM   8504  N  N     . LYS C  1 377 ? 52.53300  73.76300  -88.39500  1.000 53.46257  ? 354 LYS C N     1 
ATOM   8505  C  CA    . LYS C  1 377 ? 53.89600  74.29400  -88.37800  1.000 58.92890  ? 354 LYS C CA    1 
ATOM   8506  C  C     . LYS C  1 377 ? 54.61200  73.97300  -87.07500  1.000 61.65614  ? 354 LYS C C     1 
ATOM   8507  O  O     . LYS C  1 377 ? 55.82500  73.73500  -87.08500  1.000 60.40630  ? 354 LYS C O     1 
ATOM   8508  C  CB    . LYS C  1 377 ? 53.90500  75.79600  -88.67300  1.000 54.80704  ? 354 LYS C CB    1 
ATOM   8509  C  CG    . LYS C  1 377 ? 53.62300  76.09700  -90.13800  1.000 64.21929  ? 354 LYS C CG    1 
ATOM   8510  C  CD    . LYS C  1 377 ? 53.42600  77.57400  -90.43100  1.000 75.84035  ? 354 LYS C CD    1 
ATOM   8511  C  CE    . LYS C  1 377 ? 53.01900  77.77000  -91.89300  1.000 82.33906  ? 354 LYS C CE    1 
ATOM   8512  N  NZ    . LYS C  1 377 ? 52.70600  79.18700  -92.22700  1.000 86.76045  ? 354 LYS C NZ    1 
ATOM   8513  N  N     . ALA C  1 378 ? 53.88500  73.95300  -85.95100  1.000 55.75056  ? 355 ALA C N     1 
ATOM   8514  C  CA    . ALA C  1 378 ? 54.49300  73.54800  -84.68800  1.000 58.61568  ? 355 ALA C CA    1 
ATOM   8515  C  C     . ALA C  1 378 ? 54.89900  72.08000  -84.72200  1.000 60.07414  ? 355 ALA C C     1 
ATOM   8516  O  O     . ALA C  1 378 ? 55.97200  71.71500  -84.22900  1.000 68.11433  ? 355 ALA C O     1 
ATOM   8517  C  CB    . ALA C  1 378 ? 53.52300  73.80900  -83.53600  1.000 49.37117  ? 355 ALA C CB    1 
ATOM   8518  N  N     . GLN C  1 379 ? 54.05500  71.22900  -85.31300  1.000 60.59234  ? 356 GLN C N     1 
ATOM   8519  C  CA    . GLN C  1 379 ? 54.34000  69.80000  -85.39300  1.000 59.44533  ? 356 GLN C CA    1 
ATOM   8520  C  C     . GLN C  1 379 ? 55.63200  69.52900  -86.15600  1.000 73.67920  ? 356 GLN C C     1 
ATOM   8521  O  O     . GLN C  1 379 ? 56.38000  68.60400  -85.81800  1.000 67.49694  ? 356 GLN C O     1 
ATOM   8522  C  CB    . GLN C  1 379 ? 53.16900  69.09500  -86.07400  1.000 60.54831  ? 356 GLN C CB    1 
ATOM   8523  C  CG    . GLN C  1 379 ? 53.42100  67.64300  -86.42300  1.000 77.66403  ? 356 GLN C CG    1 
ATOM   8524  C  CD    . GLN C  1 379 ? 52.57300  66.70000  -85.59700  1.000 91.13049  ? 356 GLN C CD    1 
ATOM   8525  O  OE1   . GLN C  1 379 ? 52.52900  66.80200  -84.36800  1.000 95.73041  ? 356 GLN C OE1   1 
ATOM   8526  N  NE2   . GLN C  1 379 ? 51.88100  65.78100  -86.26900  1.000 90.15959  ? 356 GLN C NE2   1 
ATOM   8527  N  N     . SER C  1 380 ? 55.90900  70.31800  -87.19300  1.000 74.51868  ? 357 SER C N     1 
ATOM   8528  C  CA    . SER C  1 380 ? 57.14200  70.15900  -87.96600  1.000 84.16873  ? 357 SER C CA    1 
ATOM   8529  C  C     . SER C  1 380 ? 58.25000  71.06800  -87.42200  1.000 89.11946  ? 357 SER C C     1 
ATOM   8530  O  O     . SER C  1 380 ? 58.82600  71.89400  -88.12900  1.000 103.62777 ? 357 SER C O     1 
ATOM   8531  C  CB    . SER C  1 380 ? 56.87600  70.40400  -89.44700  1.000 75.55491  ? 357 SER C CB    1 
ATOM   8532  O  OG    . SER C  1 380 ? 56.27700  71.67200  -89.65300  1.000 82.79868  ? 357 SER C OG    1 
ATOM   8533  N  N     . ALA C  1 381 ? 58.54200  70.89500  -86.13300  1.000 91.67754  ? 358 ALA C N     1 
ATOM   8534  C  CA    . ALA C  1 381 ? 59.60400  71.64300  -85.46100  1.000 82.39683  ? 358 ALA C CA    1 
ATOM   8535  C  C     . ALA C  1 381 ? 59.94400  71.01500  -84.10700  1.000 87.32992  ? 358 ALA C C     1 
ATOM   8536  O  O     . ALA C  1 381 ? 59.36300  70.00200  -83.71400  1.000 87.46513  ? 358 ALA C O     1 
ATOM   8537  C  CB    . ALA C  1 381 ? 59.20700  73.10500  -85.28700  1.000 70.66790  ? 358 ALA C CB    1 
ATOM   8538  N  N     . GLN D  1 27  ? -17.75400 64.51000  -80.79300  1.000 78.50153  ? 4   GLN D N     1 
ATOM   8539  C  CA    . GLN D  1 27  ? -18.62200 63.47600  -80.23600  1.000 65.50383  ? 4   GLN D CA    1 
ATOM   8540  C  C     . GLN D  1 27  ? -18.33800 62.09500  -80.84900  1.000 54.85196  ? 4   GLN D C     1 
ATOM   8541  O  O     . GLN D  1 27  ? -18.82500 61.07800  -80.36200  1.000 51.57491  ? 4   GLN D O     1 
ATOM   8542  C  CB    . GLN D  1 27  ? -20.09500 63.84700  -80.41600  1.000 74.68370  ? 4   GLN D CB    1 
ATOM   8543  C  CG    . GLN D  1 27  ? -21.02500 63.15800  -79.43400  1.000 71.07463  ? 4   GLN D CG    1 
ATOM   8544  C  CD    . GLN D  1 27  ? -22.37900 62.82700  -80.03800  1.000 84.09908  ? 4   GLN D CD    1 
ATOM   8545  O  OE1   . GLN D  1 27  ? -22.84200 63.48900  -80.97200  1.000 91.54926  ? 4   GLN D OE1   1 
ATOM   8546  N  NE2   . GLN D  1 27  ? -23.02000 61.78900  -79.51000  1.000 72.24974  ? 4   GLN D NE2   1 
ATOM   8547  N  N     . ALA D  1 28  ? -17.55100 62.05500  -81.92100  1.000 51.54404  ? 5   ALA D N     1 
ATOM   8548  C  CA    . ALA D  1 28  ? -17.07300 60.77700  -82.43000  1.000 44.13065  ? 5   ALA D CA    1 
ATOM   8549  C  C     . ALA D  1 28  ? -16.11700 60.16000  -81.42000  1.000 36.46841  ? 5   ALA D C     1 
ATOM   8550  O  O     . ALA D  1 28  ? -15.32900 60.86700  -80.79000  1.000 37.55810  ? 5   ALA D O     1 
ATOM   8551  C  CB    . ALA D  1 28  ? -16.34000 60.98500  -83.75200  1.000 44.00463  ? 5   ALA D CB    1 
ATOM   8552  N  N     . VAL D  1 29  ? -16.17200 58.83100  -81.27500  1.000 37.69172  ? 6   VAL D N     1 
ATOM   8553  C  CA    . VAL D  1 29  ? -15.23700 58.15100  -80.37600  1.000 34.24396  ? 6   VAL D CA    1 
ATOM   8554  C  C     . VAL D  1 29  ? -13.81500 58.29400  -80.92000  1.000 41.55774  ? 6   VAL D C     1 
ATOM   8555  O  O     . VAL D  1 29  ? -13.58900 58.28100  -82.13800  1.000 37.44644  ? 6   VAL D O     1 
ATOM   8556  C  CB    . VAL D  1 29  ? -15.64300 56.67600  -80.16700  1.000 33.92208  ? 6   VAL D CB    1 
ATOM   8557  C  CG1   . VAL D  1 29  ? -15.48900 55.87000  -81.45300  1.000 38.81623  ? 6   VAL D CG1   1 
ATOM   8558  C  CG2   . VAL D  1 29  ? -14.82900 56.03300  -79.04300  1.000 37.20475  ? 6   VAL D CG2   1 
ATOM   8559  N  N     . LYS D  1 30  ? -12.85500 58.50300  -80.02700  1.000 35.86916  ? 7   LYS D N     1 
ATOM   8560  C  CA    . LYS D  1 30  ? -11.46300 58.70000  -80.41400  1.000 31.42308  ? 7   LYS D CA    1 
ATOM   8561  C  C     . LYS D  1 30  ? -10.67400 57.42600  -80.16800  1.000 39.71281  ? 7   LYS D C     1 
ATOM   8562  O  O     . LYS D  1 30  ? -11.06000 56.58000  -79.35800  1.000 32.70685  ? 7   LYS D O     1 
ATOM   8563  C  CB    . LYS D  1 30  ? -10.81000 59.82800  -79.60200  1.000 36.87518  ? 7   LYS D CB    1 
ATOM   8564  C  CG    . LYS D  1 30  ? -11.55500 61.16900  -79.64700  1.000 37.40349  ? 7   LYS D CG    1 
ATOM   8565  C  CD    . LYS D  1 30  ? -10.84600 62.17200  -78.73800  1.000 35.60245  ? 7   LYS D CD    1 
ATOM   8566  C  CE    . LYS D  1 30  ? -11.54200 63.51600  -78.75400  1.000 42.53099  ? 7   LYS D CE    1 
ATOM   8567  N  NZ    . LYS D  1 30  ? -11.49200 64.09100  -80.10400  1.000 43.83950  ? 7   LYS D NZ    1 
ATOM   8568  N  N     . PHE D  1 31  ? -9.53200  57.31000  -80.84200  1.000 33.65609  ? 8   PHE D N     1 
ATOM   8569  C  CA    . PHE D  1 31  ? -8.69200  56.12900  -80.68400  1.000 34.13627  ? 8   PHE D CA    1 
ATOM   8570  C  C     . PHE D  1 31  ? -7.25700  56.51100  -80.35400  1.000 37.04745  ? 8   PHE D C     1 
ATOM   8571  O  O     . PHE D  1 31  ? -6.68800  57.43600  -80.95800  1.000 34.08172  ? 8   PHE D O     1 
ATOM   8572  C  CB    . PHE D  1 31  ? -8.74300  55.30100  -81.95500  1.000 31.65418  ? 8   PHE D CB    1 
ATOM   8573  C  CG    . PHE D  1 31  ? -10.09600 54.72500  -82.19500  1.000 31.45605  ? 8   PHE D CG    1 
ATOM   8574  C  CD1   . PHE D  1 31  ? -10.48500 53.57700  -81.52900  1.000 32.39959  ? 8   PHE D CD1   1 
ATOM   8575  C  CD2   . PHE D  1 31  ? -11.00000 55.37000  -83.00800  1.000 34.01395  ? 8   PHE D CD2   1 
ATOM   8576  C  CE1   . PHE D  1 31  ? -11.75800 53.04900  -81.70200  1.000 32.21630  ? 8   PHE D CE1   1 
ATOM   8577  C  CE2   . PHE D  1 31  ? -12.27500 54.85200  -83.20500  1.000 35.80107  ? 8   PHE D CE2   1 
ATOM   8578  C  CZ    . PHE D  1 31  ? -12.66400 53.68000  -82.55500  1.000 36.48972  ? 8   PHE D CZ    1 
ATOM   8579  N  N     . ALA D  1 32  ? -6.68000  55.79500  -79.38800  1.000 30.69751  ? 9   ALA D N     1 
ATOM   8580  C  CA    . ALA D  1 32  ? -5.25500  55.85300  -79.10100  1.000 28.24496  ? 9   ALA D CA    1 
ATOM   8581  C  C     . ALA D  1 32  ? -4.67700  54.46000  -79.31200  1.000 28.37193  ? 9   ALA D C     1 
ATOM   8582  O  O     . ALA D  1 32  ? -5.41100  53.46900  -79.26400  1.000 30.96592  ? 9   ALA D O     1 
ATOM   8583  C  CB    . ALA D  1 32  ? -4.98800  56.32500  -77.64500  1.000 26.74597  ? 9   ALA D CB    1 
ATOM   8584  N  N     . TYR D  1 33  ? -3.34900  54.36900  -79.51400  1.000 27.59849  ? 10  TYR D N     1 
ATOM   8585  C  CA    . TYR D  1 33  ? -2.66300  53.08400  -79.43800  1.000 30.09262  ? 10  TYR D CA    1 
ATOM   8586  C  C     . TYR D  1 33  ? -1.52700  53.17400  -78.41800  1.000 26.58078  ? 10  TYR D C     1 
ATOM   8587  O  O     . TYR D  1 33  ? -0.93700  54.24200  -78.19900  1.000 29.25021  ? 10  TYR D O     1 
ATOM   8588  C  CB    . TYR D  1 33  ? -2.14900  52.58200  -80.81400  1.000 29.22929  ? 10  TYR D CB    1 
ATOM   8589  C  CG    . TYR D  1 33  ? -0.91300  53.30300  -81.29000  1.000 33.65828  ? 10  TYR D CG    1 
ATOM   8590  C  CD1   . TYR D  1 33  ? -1.00900  54.55500  -81.90800  1.000 30.20952  ? 10  TYR D CD1   1 
ATOM   8591  C  CD2   . TYR D  1 33  ? 0.35400   52.74900  -81.11000  1.000 27.92489  ? 10  TYR D CD2   1 
ATOM   8592  C  CE1   . TYR D  1 33  ? 0.13600   55.25100  -82.31100  1.000 28.79929  ? 10  TYR D CE1   1 
ATOM   8593  C  CE2   . TYR D  1 33  ? 1.50800   53.44600  -81.50100  1.000 30.18995  ? 10  TYR D CE2   1 
ATOM   8594  C  CZ    . TYR D  1 33  ? 1.38000   54.68300  -82.09800  1.000 29.23361  ? 10  TYR D CZ    1 
ATOM   8595  O  OH    . TYR D  1 33  ? 2.50400   55.34800  -82.49300  1.000 29.68110  ? 10  TYR D OH    1 
ATOM   8596  N  N     . TRP D  1 34  ? -1.23300  52.04400  -77.77500  1.000 27.50753  ? 11  TRP D N     1 
ATOM   8597  C  CA    . TRP D  1 34  ? -0.08000  51.97700  -76.87900  1.000 26.57416  ? 11  TRP D CA    1 
ATOM   8598  C  C     . TRP D  1 34  ? 1.19300   51.94000  -77.71500  1.000 29.12559  ? 11  TRP D C     1 
ATOM   8599  O  O     . TRP D  1 34  ? 1.33200   51.07300  -78.57100  1.000 32.12132  ? 11  TRP D O     1 
ATOM   8600  C  CB    . TRP D  1 34  ? -0.10500  50.65100  -76.12400  1.000 28.81999  ? 11  TRP D CB    1 
ATOM   8601  C  CG    . TRP D  1 34  ? -1.09800  50.52100  -75.02900  1.000 29.12152  ? 11  TRP D CG    1 
ATOM   8602  C  CD1   . TRP D  1 34  ? -2.36500  50.02000  -75.12200  1.000 34.02747  ? 11  TRP D CD1   1 
ATOM   8603  C  CD2   . TRP D  1 34  ? -0.88100  50.82800  -73.65500  1.000 30.51044  ? 11  TRP D CD2   1 
ATOM   8604  N  NE1   . TRP D  1 34  ? -2.96700  50.02000  -73.87200  1.000 32.82408  ? 11  TRP D NE1   1 
ATOM   8605  C  CE2   . TRP D  1 34  ? -2.07200  50.51600  -72.96100  1.000 28.08727  ? 11  TRP D CE2   1 
ATOM   8606  C  CE3   . TRP D  1 34  ? 0.20100   51.34800  -72.94100  1.000 31.42906  ? 11  TRP D CE3   1 
ATOM   8607  C  CZ2   . TRP D  1 34  ? -2.20100  50.69900  -71.57600  1.000 27.78275  ? 11  TRP D CZ2   1 
ATOM   8608  C  CZ3   . TRP D  1 34  ? 0.06400   51.53200  -71.57200  1.000 34.41960  ? 11  TRP D CZ3   1 
ATOM   8609  C  CH2   . TRP D  1 34  ? -1.12300  51.20000  -70.91500  1.000 30.57297  ? 11  TRP D CH2   1 
ATOM   8610  N  N     . VAL D  1 35  ? 2.15000   52.81100  -77.40400  1.000 28.63901  ? 12  VAL D N     1 
ATOM   8611  C  CA    . VAL D  1 35  ? 3.46800   52.70600  -78.05100  1.000 27.42888  ? 12  VAL D CA    1 
ATOM   8612  C  C     . VAL D  1 35  ? 4.21600   51.52300  -77.45100  1.000 29.43433  ? 12  VAL D C     1 
ATOM   8613  O  O     . VAL D  1 35  ? 4.36100   51.44700  -76.21000  1.000 30.88212  ? 12  VAL D O     1 
ATOM   8614  C  CB    . VAL D  1 35  ? 4.26400   53.99000  -77.84700  1.000 28.96952  ? 12  VAL D CB    1 
ATOM   8615  C  CG1   . VAL D  1 35  ? 5.70400   53.80600  -78.41700  1.000 28.28680  ? 12  VAL D CG1   1 
ATOM   8616  C  CG2   . VAL D  1 35  ? 3.54500   55.15800  -78.48300  1.000 30.14894  ? 12  VAL D CG2   1 
ATOM   8617  N  N     . PRO D  1 36  ? 4.71700   50.59800  -78.25700  1.000 30.27513  ? 13  PRO D N     1 
ATOM   8618  C  CA    . PRO D  1 36  ? 5.49200   49.47800  -77.70000  1.000 33.47716  ? 13  PRO D CA    1 
ATOM   8619  C  C     . PRO D  1 36  ? 6.93400   49.89100  -77.43400  1.000 39.30424  ? 13  PRO D C     1 
ATOM   8620  O  O     . PRO D  1 36  ? 7.87400   49.40700  -78.07900  1.000 39.52224  ? 13  PRO D O     1 
ATOM   8621  C  CB    . PRO D  1 36  ? 5.38200   48.42000  -78.81200  1.000 34.89019  ? 13  PRO D CB    1 
ATOM   8622  C  CG    . PRO D  1 36  ? 5.20800   49.17800  -80.03800  1.000 34.00078  ? 13  PRO D CG    1 
ATOM   8623  C  CD    . PRO D  1 36  ? 4.38600   50.39100  -79.67600  1.000 31.15831  ? 13  PRO D CD    1 
ATOM   8624  N  N     . ASN D  1 37  ? 7.12000   50.83100  -76.49900  1.000 30.51282  ? 14  ASN D N     1 
ATOM   8625  C  CA    . ASN D  1 37  ? 8.47900   51.28200  -76.18600  1.000 34.01017  ? 14  ASN D CA    1 
ATOM   8626  C  C     . ASN D  1 37  ? 9.17400   50.40900  -75.15100  1.000 33.66499  ? 14  ASN D C     1 
ATOM   8627  O  O     . ASN D  1 37  ? 10.30400  50.72400  -74.75300  1.000 32.48564  ? 14  ASN D O     1 
ATOM   8628  C  CB    . ASN D  1 37  ? 8.54100   52.76100  -75.76500  1.000 29.44279  ? 14  ASN D CB    1 
ATOM   8629  C  CG    . ASN D  1 37  ? 7.74100   53.05800  -74.48500  1.000 28.67081  ? 14  ASN D CG    1 
ATOM   8630  O  OD1   . ASN D  1 37  ? 6.54200   52.82800  -74.45100  1.000 32.01609  ? 14  ASN D OD1   1 
ATOM   8631  N  ND2   . ASN D  1 37  ? 8.41300   53.57500  -73.44500  1.000 28.93072  ? 14  ASN D ND2   1 
ATOM   8632  N  N     . VAL D  1 38  ? 8.50600   49.35000  -74.70400  1.000 33.96815  ? 15  VAL D N     1 
ATOM   8633  C  CA    A VAL D  1 38  ? 9.04700   48.34800  -73.79400  0.480 32.98962  ? 15  VAL D CA    1 
ATOM   8634  C  CA    B VAL D  1 38  ? 9.07300   48.35700  -73.80000  0.520 32.98211  ? 15  VAL D CA    1 
ATOM   8635  C  C     . VAL D  1 38  ? 9.21700   47.06700  -74.59300  1.000 38.07943  ? 15  VAL D C     1 
ATOM   8636  O  O     . VAL D  1 38  ? 8.33800   46.71300  -75.38400  1.000 39.16259  ? 15  VAL D O     1 
ATOM   8637  C  CB    A VAL D  1 38  ? 8.04300   48.13000  -72.65100  0.480 32.76373  ? 15  VAL D CB    1 
ATOM   8638  C  CB    B VAL D  1 38  ? 8.18100   48.17000  -72.55000  0.520 32.84594  ? 15  VAL D CB    1 
ATOM   8639  C  CG1   A VAL D  1 38  ? 8.07400   49.29500  -71.67200  0.480 31.82448  ? 15  VAL D CG1   1 
ATOM   8640  C  CG1   B VAL D  1 38  ? 8.75700   47.13400  -71.57400  0.520 31.65730  ? 15  VAL D CG1   1 
ATOM   8641  C  CG2   A VAL D  1 38  ? 6.64300   47.94600  -73.23900  0.480 31.32984  ? 15  VAL D CG2   1 
ATOM   8642  C  CG2   B VAL D  1 38  ? 7.98700   49.49000  -71.82600  0.520 32.21909  ? 15  VAL D CG2   1 
ATOM   8643  N  N     A SER D  1 39  ? 10.33600  46.36100  -74.38300  0.400 35.24080  ? 16  SER D N     1 
ATOM   8644  N  N     B SER D  1 39  ? 10.34900  46.39000  -74.41800  0.600 35.25036  ? 16  SER D N     1 
ATOM   8645  C  CA    A SER D  1 39  ? 10.83200  45.37600  -75.34900  0.400 35.70184  ? 16  SER D CA    1 
ATOM   8646  C  CA    B SER D  1 39  ? 10.52900  45.12300  -75.10400  0.600 36.46413  ? 16  SER D CA    1 
ATOM   8647  C  C     A SER D  1 39  ? 9.96600   44.12500  -75.50100  0.400 38.65189  ? 16  SER D C     1 
ATOM   8648  C  C     B SER D  1 39  ? 9.49800   44.11500  -74.60100  0.600 35.88571  ? 16  SER D C     1 
ATOM   8649  O  O     A SER D  1 39  ? 10.23200  43.31900  -76.40300  0.400 36.59962  ? 16  SER D O     1 
ATOM   8650  O  O     B SER D  1 39  ? 8.99700   44.20200  -73.46900  0.600 34.15886  ? 16  SER D O     1 
ATOM   8651  C  CB    A SER D  1 39  ? 12.26100  44.96200  -74.98800  0.400 36.51397  ? 16  SER D CB    1 
ATOM   8652  C  CB    B SER D  1 39  ? 11.95000  44.59100  -74.90100  0.600 36.51992  ? 16  SER D CB    1 
ATOM   8653  O  OG    A SER D  1 39  ? 12.32200  44.40000  -73.68300  0.400 36.80247  ? 16  SER D OG    1 
ATOM   8654  O  OG    B SER D  1 39  ? 12.21800  44.36000  -73.52100  0.600 36.71420  ? 16  SER D OG    1 
ATOM   8655  N  N     A GLY D  1 40  ? 8.95600   43.92600  -74.66100  0.400 34.95106  ? 17  GLY D N     1 
ATOM   8656  N  N     B GLY D  1 40  ? 9.17500   43.15500  -75.46400  0.600 35.64763  ? 17  GLY D N     1 
ATOM   8657  C  CA    A GLY D  1 40  ? 8.19500   42.69100  -74.72200  0.400 35.23745  ? 17  GLY D CA    1 
ATOM   8658  C  CA    B GLY D  1 40  ? 8.12600   42.21700  -75.18200  0.600 35.78288  ? 17  GLY D CA    1 
ATOM   8659  C  C     A GLY D  1 40  ? 6.79000   42.85500  -75.26200  0.400 35.78322  ? 17  GLY D C     1 
ATOM   8660  C  C     B GLY D  1 40  ? 6.74000   42.66700  -75.59100  0.600 36.80190  ? 17  GLY D C     1 
ATOM   8661  O  O     A GLY D  1 40  ? 5.91900   42.01300  -75.01700  0.400 34.62173  ? 17  GLY D O     1 
ATOM   8662  O  O     B GLY D  1 40  ? 5.80500   41.85600  -75.51100  0.600 34.83996  ? 17  GLY D O     1 
ATOM   8663  N  N     . GLY D  1 41  ? 6.56700   43.92600  -76.01800  1.000 36.47581  ? 18  GLY D N     1 
ATOM   8664  C  CA    . GLY D  1 41  ? 5.25300   44.25700  -76.55600  1.000 33.14794  ? 18  GLY D CA    1 
ATOM   8665  C  C     . GLY D  1 41  ? 4.23900   44.44000  -75.43500  1.000 36.39382  ? 18  GLY D C     1 
ATOM   8666  O  O     . GLY D  1 41  ? 4.58800   44.73600  -74.28800  1.000 34.90264  ? 18  GLY D O     1 
ATOM   8667  N  N     . LEU D  1 42  ? 2.96400   44.20400  -75.76800  1.000 32.45426  ? 19  LEU D N     1 
ATOM   8668  C  CA    . LEU D  1 42  ? 1.83800   44.51600  -74.88800  1.000 33.85702  ? 19  LEU D CA    1 
ATOM   8669  C  C     . LEU D  1 42  ? 1.26000   43.29100  -74.19800  1.000 33.68061  ? 19  LEU D C     1 
ATOM   8670  O  O     . LEU D  1 42  ? 0.14000   43.36100  -73.67800  1.000 38.40743  ? 19  LEU D O     1 
ATOM   8671  C  CB    . LEU D  1 42  ? 0.74200   45.23200  -75.69100  1.000 39.06602  ? 19  LEU D CB    1 
ATOM   8672  C  CG    . LEU D  1 42  ? 0.74800   46.76100  -75.59000  1.000 38.27776  ? 19  LEU D CG    1 
ATOM   8673  C  CD1   . LEU D  1 42  ? 0.34900   47.17100  -74.18700  1.000 39.50071  ? 19  LEU D CD1   1 
ATOM   8674  C  CD2   . LEU D  1 42  ? 2.10600   47.35100  -75.91500  1.000 39.63305  ? 19  LEU D CD2   1 
ATOM   8675  N  N     . VAL D  1 43  ? 1.98200   42.16200  -74.19600  1.000 32.79610  ? 20  VAL D N     1 
ATOM   8676  C  CA    . VAL D  1 43  ? 1.53600   40.94600  -73.51900  1.000 35.64680  ? 20  VAL D CA    1 
ATOM   8677  C  C     . VAL D  1 43  ? 2.72000   40.31800  -72.80000  1.000 41.09464  ? 20  VAL D C     1 
ATOM   8678  O  O     . VAL D  1 43  ? 3.87700   40.50900  -73.17400  1.000 50.09154  ? 20  VAL D O     1 
ATOM   8679  C  CB    . VAL D  1 43  ? 0.90900   39.89700  -74.46500  1.000 41.33778  ? 20  VAL D CB    1 
ATOM   8680  C  CG1   . VAL D  1 43  ? -0.42700  40.40200  -75.05500  1.000 38.32759  ? 20  VAL D CG1   1 
ATOM   8681  C  CG2   . VAL D  1 43  ? 1.90500   39.54400  -75.57200  1.000 38.15837  ? 20  VAL D CG2   1 
ATOM   8682  N  N     . VAL D  1 44  ? 2.41400   39.54300  -71.76300  1.000 36.40174  ? 21  VAL D N     1 
ATOM   8683  C  CA    . VAL D  1 44  ? 3.44300   38.85900  -70.98700  1.000 36.97651  ? 21  VAL D CA    1 
ATOM   8684  C  C     . VAL D  1 44  ? 3.50100   37.41500  -71.46400  1.000 38.86189  ? 21  VAL D C     1 
ATOM   8685  O  O     . VAL D  1 44  ? 3.04600   36.48000  -70.79000  1.000 42.87213  ? 21  VAL D O     1 
ATOM   8686  C  CB    . VAL D  1 44  ? 3.17800   38.99600  -69.48000  1.000 36.81432  ? 21  VAL D CB    1 
ATOM   8687  C  CG1   . VAL D  1 44  ? 4.36000   38.44400  -68.68700  1.000 38.31830  ? 21  VAL D CG1   1 
ATOM   8688  C  CG2   . VAL D  1 44  ? 2.93800   40.48500  -69.14400  1.000 35.02280  ? 21  VAL D CG2   1 
ATOM   8689  N  N     . SER D  1 45  ? 4.06100   37.22500  -72.65000  1.000 39.28304  ? 22  SER D N     1 
ATOM   8690  C  CA    . SER D  1 45  ? 3.91700   35.94700  -73.32000  1.000 39.68902  ? 22  SER D CA    1 
ATOM   8691  C  C     . SER D  1 45  ? 5.08100   35.76100  -74.28400  1.000 43.12903  ? 22  SER D C     1 
ATOM   8692  O  O     . SER D  1 45  ? 5.60400   36.72900  -74.83800  1.000 45.56204  ? 22  SER D O     1 
ATOM   8693  C  CB    . SER D  1 45  ? 2.58400   35.90800  -74.07900  1.000 42.38726  ? 22  SER D CB    1 
ATOM   8694  O  OG    . SER D  1 45  ? 2.46800   34.73400  -74.87700  1.000 44.07314  ? 22  SER D OG    1 
ATOM   8695  N  N     . ARG D  1 46  ? 5.46300   34.50300  -74.49000  1.000 42.22961  ? 23  ARG D N     1 
ATOM   8696  C  CA    . ARG D  1 46  ? 6.56200   34.16300  -75.39000  1.000 45.49103  ? 23  ARG D CA    1 
ATOM   8697  C  C     . ARG D  1 46  ? 6.12400   34.05400  -76.84400  1.000 55.47368  ? 23  ARG D C     1 
ATOM   8698  O  O     . ARG D  1 46  ? 6.95900   33.74000  -77.70300  1.000 52.77704  ? 23  ARG D O     1 
ATOM   8699  C  CB    . ARG D  1 46  ? 7.19000   32.83000  -74.96800  1.000 51.04110  ? 23  ARG D CB    1 
ATOM   8700  C  CG    . ARG D  1 46  ? 7.83100   32.81000  -73.58500  1.000 51.13346  ? 23  ARG D CG    1 
ATOM   8701  C  CD    . ARG D  1 46  ? 7.71900   31.41300  -72.97900  1.000 61.97145  ? 23  ARG D CD    1 
ATOM   8702  N  NE    . ARG D  1 46  ? 8.48500   31.27100  -71.74500  1.000 65.72041  ? 23  ARG D NE    1 
ATOM   8703  C  CZ    . ARG D  1 46  ? 8.21800   30.37100  -70.80600  1.000 69.37473  ? 23  ARG D CZ    1 
ATOM   8704  N  NH1   . ARG D  1 46  ? 7.18300   29.55200  -70.91100  1.000 72.46738  ? 23  ARG D NH1   1 
ATOM   8705  N  NH2   . ARG D  1 46  ? 9.00600   30.29100  -69.73500  1.000 72.39466  ? 23  ARG D NH2   1 
ATOM   8706  N  N     . ILE D  1 47  ? 4.83900   34.27800  -77.13500  1.000 49.83169  ? 24  ILE D N     1 
ATOM   8707  C  CA    . ILE D  1 47  ? 4.34100   34.12300  -78.49500  1.000 52.14211  ? 24  ILE D CA    1 
ATOM   8708  C  C     . ILE D  1 47  ? 5.11000   35.04900  -79.43700  1.000 48.49200  ? 24  ILE D C     1 
ATOM   8709  O  O     . ILE D  1 47  ? 5.49200   36.16700  -79.06200  1.000 48.20091  ? 24  ILE D O     1 
ATOM   8710  C  CB    . ILE D  1 47  ? 2.82800   34.40600  -78.51400  1.000 42.63371  ? 24  ILE D CB    1 
ATOM   8711  C  CG1   . ILE D  1 47  ? 2.24300   34.08900  -79.90300  1.000 50.32820  ? 24  ILE D CG1   1 
ATOM   8712  C  CG2   . ILE D  1 47  ? 2.54000   35.84900  -78.07600  1.000 45.16158  ? 24  ILE D CG2   1 
ATOM   8713  C  CD1   . ILE D  1 47  ? 0.75200   34.35200  -80.01300  1.000 55.11002  ? 24  ILE D CD1   1 
ATOM   8714  N  N     . GLU D  1 48  ? 5.35900   34.57600  -80.66400  1.000 50.85463  ? 25  GLU D N     1 
ATOM   8715  C  CA    . GLU D  1 48  ? 6.07900   35.38600  -81.64900  1.000 48.57140  ? 25  GLU D CA    1 
ATOM   8716  C  C     . GLU D  1 48  ? 5.26000   36.62600  -82.01100  1.000 51.68683  ? 25  GLU D C     1 
ATOM   8717  O  O     . GLU D  1 48  ? 4.06800   36.52900  -82.32000  1.000 46.17491  ? 25  GLU D O     1 
ATOM   8718  C  CB    . GLU D  1 48  ? 6.40800   34.55700  -82.89300  1.000 49.67176  ? 25  GLU D CB    1 
ATOM   8719  N  N     . GLN D  1 49  ? 5.88200   37.80000  -81.90500  1.000 45.35844  ? 26  GLN D N     1 
ATOM   8720  C  CA    . GLN D  1 49  ? 5.23400   39.07200  -82.20400  1.000 45.09436  ? 26  GLN D CA    1 
ATOM   8721  C  C     . GLN D  1 49  ? 6.03700   39.80700  -83.25600  1.000 45.34220  ? 26  GLN D C     1 
ATOM   8722  O  O     . GLN D  1 49  ? 7.24700   39.98400  -83.09200  1.000 45.02411  ? 26  GLN D O     1 
ATOM   8723  C  CB    . GLN D  1 49  ? 5.22400   40.01000  -80.99300  1.000 42.42002  ? 26  GLN D CB    1 
ATOM   8724  C  CG    . GLN D  1 49  ? 4.76900   39.41500  -79.73000  1.000 45.75442  ? 26  GLN D CG    1 
ATOM   8725  C  CD    . GLN D  1 49  ? 4.78000   40.44200  -78.62600  1.000 41.98802  ? 26  GLN D CD    1 
ATOM   8726  O  OE1   . GLN D  1 49  ? 4.65000   41.64100  -78.88800  1.000 42.44090  ? 26  GLN D OE1   1 
ATOM   8727  N  NE2   . GLN D  1 49  ? 4.95200   39.98800  -77.40000  1.000 45.67425  ? 26  GLN D NE2   1 
ATOM   8728  N  N     . ARG D  1 50  ? 5.35600   40.30300  -84.29000  1.000 47.23606  ? 27  ARG D N     1 
ATOM   8729  C  CA    . ARG D  1 50  ? 5.97300   41.22400  -85.25000  1.000 44.47837  ? 27  ARG D CA    1 
ATOM   8730  C  C     . ARG D  1 50  ? 5.85000   42.66800  -84.74700  1.000 42.64185  ? 27  ARG D C     1 
ATOM   8731  O  O     . ARG D  1 50  ? 5.21000   43.53900  -85.34700  1.000 39.77066  ? 27  ARG D O     1 
ATOM   8732  C  CB    . ARG D  1 50  ? 5.39300   41.00700  -86.64500  1.000 39.06213  ? 27  ARG D CB    1 
ATOM   8733  C  CG    . ARG D  1 50  ? 5.87300   39.69200  -87.27700  1.000 41.38486  ? 27  ARG D CG    1 
ATOM   8734  C  CD    . ARG D  1 50  ? 5.23200   39.38800  -88.63200  1.000 47.56282  ? 27  ARG D CD    1 
ATOM   8735  N  NE    . ARG D  1 50  ? 3.78700   39.21200  -88.54400  1.000 54.67947  ? 27  ARG D NE    1 
ATOM   8736  C  CZ    . ARG D  1 50  ? 3.19100   38.10200  -88.12800  1.000 57.13545  ? 27  ARG D CZ    1 
ATOM   8737  N  NH1   . ARG D  1 50  ? 3.88700   37.04200  -87.75800  1.000 53.73639  ? 27  ARG D NH1   1 
ATOM   8738  N  NH2   . ARG D  1 50  ? 1.86300   38.05700  -88.07100  1.000 53.25750  ? 27  ARG D NH2   1 
ATOM   8739  N  N     . THR D  1 51  ? 6.52000   42.89100  -83.61000  1.000 38.72359  ? 28  THR D N     1 
ATOM   8740  C  CA    . THR D  1 51  ? 6.49900   44.11300  -82.81500  1.000 38.64253  ? 28  THR D CA    1 
ATOM   8741  C  C     . THR D  1 51  ? 7.91100   44.31800  -82.28800  1.000 39.61954  ? 28  THR D C     1 
ATOM   8742  O  O     . THR D  1 51  ? 8.63300   43.35400  -82.03800  1.000 47.33522  ? 28  THR D O     1 
ATOM   8743  C  CB    . THR D  1 51  ? 5.52500   43.97500  -81.61300  1.000 38.44903  ? 28  THR D CB    1 
ATOM   8744  O  OG1   . THR D  1 51  ? 4.18200   43.77800  -82.09200  1.000 41.65153  ? 28  THR D OG1   1 
ATOM   8745  C  CG2   . THR D  1 51  ? 5.54800   45.21000  -80.66500  1.000 38.95710  ? 28  THR D CG2   1 
ATOM   8746  N  N     . ASP D  1 52  ? 8.31400   45.57800  -82.13900  1.000 44.69030  ? 29  ASP D N     1 
ATOM   8747  C  CA    . ASP D  1 52  ? 9.65300   45.88400  -81.64400  1.000 35.09797  ? 29  ASP D CA    1 
ATOM   8748  C  C     . ASP D  1 52  ? 9.60700   47.20100  -80.88200  1.000 40.90967  ? 29  ASP D C     1 
ATOM   8749  O  O     . ASP D  1 52  ? 8.69800   48.01800  -81.06900  1.000 42.25319  ? 29  ASP D O     1 
ATOM   8750  C  CB    . ASP D  1 52  ? 10.67300  45.91300  -82.79600  1.000 39.40026  ? 29  ASP D CB    1 
ATOM   8751  C  CG    . ASP D  1 52  ? 12.08600  46.10400  -82.30000  1.000 54.33553  ? 29  ASP D CG    1 
ATOM   8752  O  OD1   . ASP D  1 52  ? 12.57100  45.22600  -81.54600  1.000 46.32853  ? 29  ASP D OD1   1 
ATOM   8753  O  OD2   . ASP D  1 52  ? 12.70200  47.13500  -82.65200  1.000 41.17474  ? 29  ASP D OD2   1 
ATOM   8754  N  N     . TRP D  1 53  ? 10.58400  47.38900  -79.98700  1.000 39.96007  ? 30  TRP D N     1 
ATOM   8755  C  CA    . TRP D  1 53  ? 10.61700  48.56000  -79.12200  1.000 35.85484  ? 30  TRP D CA    1 
ATOM   8756  C  C     . TRP D  1 53  ? 11.51900  49.67100  -79.64300  1.000 35.44090  ? 30  TRP D C     1 
ATOM   8757  O  O     . TRP D  1 53  ? 11.54500  50.74800  -79.04000  1.000 34.17259  ? 30  TRP D O     1 
ATOM   8758  C  CB    . TRP D  1 53  ? 11.01900  48.17200  -77.68700  1.000 32.30056  ? 30  TRP D CB    1 
ATOM   8759  C  CG    . TRP D  1 53  ? 12.38400  47.58200  -77.61800  1.000 33.23440  ? 30  TRP D CG    1 
ATOM   8760  C  CD1   . TRP D  1 53  ? 12.73700  46.32100  -77.97800  1.000 36.97300  ? 30  TRP D CD1   1 
ATOM   8761  C  CD2   . TRP D  1 53  ? 13.59100  48.23700  -77.20500  1.000 37.21445  ? 30  TRP D CD2   1 
ATOM   8762  N  NE1   . TRP D  1 53  ? 14.08400  46.13300  -77.80300  1.000 37.71439  ? 30  TRP D NE1   1 
ATOM   8763  C  CE2   . TRP D  1 53  ? 14.64000  47.29700  -77.34200  1.000 40.17110  ? 30  TRP D CE2   1 
ATOM   8764  C  CE3   . TRP D  1 53  ? 13.89000  49.52800  -76.74000  1.000 30.70821  ? 30  TRP D CE3   1 
ATOM   8765  C  CZ2   . TRP D  1 53  ? 15.96100  47.59100  -77.01700  1.000 29.66784  ? 30  TRP D CZ2   1 
ATOM   8766  C  CZ3   . TRP D  1 53  ? 15.22000  49.82300  -76.41500  1.000 32.30554  ? 30  TRP D CZ3   1 
ATOM   8767  C  CH2   . TRP D  1 53  ? 16.23300  48.85800  -76.56800  1.000 33.88068  ? 30  TRP D CH2   1 
ATOM   8768  N  N     . GLY D  1 54  ? 12.24500  49.45300  -80.77500  1.000 34.73675  ? 31  GLY D N     1 
ATOM   8769  C  CA    . GLY D  1 54  ? 13.19800  50.44500  -81.22100  1.000 35.12956  ? 31  GLY D CA    1 
ATOM   8770  C  C     . GLY D  1 54  ? 12.55100  51.59400  -81.97000  1.000 38.30045  ? 31  GLY D C     1 
ATOM   8771  O  O     . GLY D  1 54  ? 11.38800  51.53000  -82.37100  1.000 34.09846  ? 31  GLY D O     1 
ATOM   8772  N  N     . ILE D  1 55  ? 13.33600  52.66100  -82.16800  1.000 36.81842  ? 32  ILE D N     1 
ATOM   8773  C  CA    . ILE D  1 55  ? 12.80200  53.85700  -82.82100  1.000 34.20979  ? 32  ILE D CA    1 
ATOM   8774  C  C     . ILE D  1 55  ? 12.40200  53.60000  -84.28300  1.000 37.52127  ? 32  ILE D C     1 
ATOM   8775  O  O     . ILE D  1 55  ? 11.45200  54.21700  -84.78900  1.000 36.17283  ? 32  ILE D O     1 
ATOM   8776  C  CB    . ILE D  1 55  ? 13.75800  55.06100  -82.68000  1.000 36.51043  ? 32  ILE D CB    1 
ATOM   8777  C  CG1   . ILE D  1 55  ? 13.07500  56.34400  -83.18500  1.000 34.29670  ? 32  ILE D CG1   1 
ATOM   8778  C  CG2   . ILE D  1 55  ? 15.08800  54.79800  -83.43800  1.000 38.12864  ? 32  ILE D CG2   1 
ATOM   8779  C  CD1   . ILE D  1 55  ? 11.78000  56.69100  -82.44400  1.000 36.96034  ? 32  ILE D CD1   1 
ATOM   8780  N  N     . ASP D  1 56  ? 13.11000  52.72300  -84.99800  1.000 37.18506  ? 33  ASP D N     1 
ATOM   8781  C  CA    . ASP D  1 56  ? 12.79600  52.54200  -86.41900  1.000 41.06026  ? 33  ASP D CA    1 
ATOM   8782  C  C     . ASP D  1 56  ? 11.40000  51.94500  -86.60400  1.000 37.47627  ? 33  ASP D C     1 
ATOM   8783  O  O     . ASP D  1 56  ? 10.57200  52.46500  -87.37300  1.000 36.62291  ? 33  ASP D O     1 
ATOM   8784  C  CB    . ASP D  1 56  ? 13.85800  51.66600  -87.08300  1.000 40.35487  ? 33  ASP D CB    1 
ATOM   8785  C  CG    . ASP D  1 56  ? 15.16200  52.42500  -87.36200  1.000 51.61013  ? 33  ASP D CG    1 
ATOM   8786  O  OD1   . ASP D  1 56  ? 15.17800  53.66900  -87.24700  1.000 51.39790  ? 33  ASP D OD1   1 
ATOM   8787  O  OD2   . ASP D  1 56  ? 16.17100  51.76900  -87.70300  1.000 58.52671  ? 33  ASP D OD2   1 
ATOM   8788  N  N     . TYR D  1 57  ? 11.12400  50.85600  -85.89400  1.000 36.78864  ? 34  TYR D N     1 
ATOM   8789  C  CA    . TYR D  1 57  ? 9.80300   50.24200  -85.93600  1.000 38.84853  ? 34  TYR D CA    1 
ATOM   8790  C  C     . TYR D  1 57  ? 8.73600   51.20800  -85.43000  1.000 35.57681  ? 34  TYR D C     1 
ATOM   8791  O  O     . TYR D  1 57  ? 7.62500   51.25300  -85.96700  1.000 33.39635  ? 34  TYR D O     1 
ATOM   8792  C  CB    . TYR D  1 57  ? 9.82200   48.95500  -85.09900  1.000 33.50330  ? 34  TYR D CB    1 
ATOM   8793  C  CG    . TYR D  1 57  ? 8.50400   48.19200  -85.06800  1.000 38.24501  ? 34  TYR D CG    1 
ATOM   8794  C  CD1   . TYR D  1 57  ? 7.50300   48.51400  -84.16100  1.000 37.17472  ? 34  TYR D CD1   1 
ATOM   8795  C  CD2   . TYR D  1 57  ? 8.26600   47.14800  -85.95200  1.000 37.76781  ? 34  TYR D CD2   1 
ATOM   8796  C  CE1   . TYR D  1 57  ? 6.29000   47.81400  -84.14900  1.000 37.57948  ? 34  TYR D CE1   1 
ATOM   8797  C  CE2   . TYR D  1 57  ? 7.06300   46.44700  -85.95100  1.000 39.56948  ? 34  TYR D CE2   1 
ATOM   8798  C  CZ    . TYR D  1 57  ? 6.08300   46.78300  -85.04200  1.000 41.24633  ? 34  TYR D CZ    1 
ATOM   8799  O  OH    . TYR D  1 57  ? 4.90100   46.07900  -85.04700  1.000 40.88353  ? 34  TYR D OH    1 
ATOM   8800  N  N     . ASN D  1 58  ? 9.05600   52.00200  -84.40200  1.000 30.88896  ? 35  ASN D N     1 
ATOM   8801  C  CA    . ASN D  1 58  ? 8.02200   52.85500  -83.82800  1.000 30.09499  ? 35  ASN D CA    1 
ATOM   8802  C  C     . ASN D  1 58  ? 7.74400   54.10400  -84.65600  1.000 36.11328  ? 35  ASN D C     1 
ATOM   8803  O  O     . ASN D  1 58  ? 6.60300   54.58900  -84.66000  1.000 31.96060  ? 35  ASN D O     1 
ATOM   8804  C  CB    . ASN D  1 58  ? 8.34900   53.15100  -82.35700  1.000 27.17682  ? 35  ASN D CB    1 
ATOM   8805  C  CG    . ASN D  1 58  ? 7.86400   52.06100  -81.45600  1.000 34.48033  ? 35  ASN D CG    1 
ATOM   8806  O  OD1   . ASN D  1 58  ? 6.66800   51.98900  -81.13200  1.000 33.87672  ? 35  ASN D OD1   1 
ATOM   8807  N  ND2   . ASN D  1 58  ? 8.77000   51.19000  -81.04900  1.000 28.93030  ? 35  ASN D ND2   1 
ATOM   8808  N  N     . ARG D  1 59  ? 8.73900   54.62800  -85.38100  1.000 33.74764  ? 36  ARG D N     1 
ATOM   8809  C  CA    . ARG D  1 59  ? 8.46100   55.73000  -86.30400  1.000 32.24192  ? 36  ARG D CA    1 
ATOM   8810  C  C     . ARG D  1 59  ? 7.47000   55.29900  -87.37100  1.000 32.37653  ? 36  ARG D C     1 
ATOM   8811  O  O     . ARG D  1 59  ? 6.49900   56.00700  -87.66300  1.000 35.41522  ? 36  ARG D O     1 
ATOM   8812  C  CB    . ARG D  1 59  ? 9.75100   56.21100  -86.98000  1.000 37.77447  ? 36  ARG D CB    1 
ATOM   8813  C  CG    . ARG D  1 59  ? 10.68100  57.02100  -86.08600  1.000 37.75268  ? 36  ARG D CG    1 
ATOM   8814  C  CD    . ARG D  1 59  ? 11.79600  57.62500  -86.96900  1.000 50.42862  ? 36  ARG D CD    1 
ATOM   8815  N  NE    . ARG D  1 59  ? 12.70500  58.43400  -86.16800  1.000 57.32578  ? 36  ARG D NE    1 
ATOM   8816  C  CZ    . ARG D  1 59  ? 14.00000  58.18700  -86.02700  1.000 55.68415  ? 36  ARG D CZ    1 
ATOM   8817  N  NH1   . ARG D  1 59  ? 14.58600  57.19100  -86.68000  1.000 53.81609  ? 36  ARG D NH1   1 
ATOM   8818  N  NH2   . ARG D  1 59  ? 14.72500  58.96400  -85.21800  1.000 58.49502  ? 36  ARG D NH2   1 
ATOM   8819  N  N     . LYS D  1 60  ? 7.71300   54.13900  -87.98100  1.000 41.85171  ? 37  LYS D N     1 
ATOM   8820  C  CA    . LYS D  1 60  ? 6.80900   53.65300  -89.02100  1.000 35.87892  ? 37  LYS D CA    1 
ATOM   8821  C  C     . LYS D  1 60  ? 5.43500   53.36300  -88.44300  1.000 37.23797  ? 37  LYS D C     1 
ATOM   8822  O  O     . LYS D  1 60  ? 4.41400   53.68400  -89.06000  1.000 40.40392  ? 37  LYS D O     1 
ATOM   8823  C  CB    . LYS D  1 60  ? 7.38400   52.38800  -89.65200  1.000 36.09834  ? 37  LYS D CB    1 
ATOM   8824  C  CG    . LYS D  1 60  ? 6.45300   51.69900  -90.64900  1.000 41.12150  ? 37  LYS D CG    1 
ATOM   8825  C  CD    . LYS D  1 60  ? 6.34100   52.52600  -91.92000  1.000 51.20423  ? 37  LYS D CD    1 
ATOM   8826  C  CE    . LYS D  1 60  ? 5.56500   51.80200  -93.01500  1.000 53.38790  ? 37  LYS D CE    1 
ATOM   8827  N  NZ    . LYS D  1 60  ? 5.34900   52.69100  -94.19800  1.000 62.44659  ? 37  LYS D NZ    1 
ATOM   8828  N  N     . LEU D  1 61  ? 5.39300   52.76100  -87.24400  1.000 35.65453  ? 38  LEU D N     1 
ATOM   8829  C  CA    . LEU D  1 61  ? 4.11300   52.47300  -86.59800  1.000 33.79609  ? 38  LEU D CA    1 
ATOM   8830  C  C     . LEU D  1 61  ? 3.32600   53.75800  -86.33700  1.000 36.94861  ? 38  LEU D C     1 
ATOM   8831  O  O     . LEU D  1 61  ? 2.11100   53.81300  -86.57400  1.000 32.38499  ? 38  LEU D O     1 
ATOM   8832  C  CB    . LEU D  1 61  ? 4.36400   51.70800  -85.28700  1.000 35.60317  ? 38  LEU D CB    1 
ATOM   8833  C  CG    . LEU D  1 61  ? 3.15000   51.47800  -84.38200  1.000 31.31001  ? 38  LEU D CG    1 
ATOM   8834  C  CD1   . LEU D  1 61  ? 2.11800   50.58200  -85.08200  1.000 32.86760  ? 38  LEU D CD1   1 
ATOM   8835  C  CD2   . LEU D  1 61  ? 3.57500   50.86700  -83.04200  1.000 35.71900  ? 38  LEU D CD2   1 
ATOM   8836  N  N     . ALA D  1 62  ? 3.99400   54.79800  -85.83200  1.000 33.05551  ? 39  ALA D N     1 
ATOM   8837  C  CA    . ALA D  1 62  ? 3.29700   56.06100  -85.58700  1.000 34.66215  ? 39  ALA D CA    1 
ATOM   8838  C  C     . ALA D  1 62  ? 2.74500   56.63400  -86.88900  1.000 37.14362  ? 39  ALA D C     1 
ATOM   8839  O  O     . ALA D  1 62  ? 1.62800   57.17100  -86.92800  1.000 35.37714  ? 39  ALA D O     1 
ATOM   8840  C  CB    . ALA D  1 62  ? 4.24100   57.05000  -84.90200  1.000 29.50309  ? 39  ALA D CB    1 
ATOM   8841  N  N     . GLN D  1 63  ? 3.50700   56.52700  -87.97500  1.000 32.54728  ? 40  GLN D N     1 
ATOM   8842  C  CA    . GLN D  1 63  ? 2.99900   57.01500  -89.25300  1.000 36.63401  ? 40  GLN D CA    1 
ATOM   8843  C  C     . GLN D  1 63  ? 1.81100   56.18400  -89.72700  1.000 37.90775  ? 40  GLN D C     1 
ATOM   8844  O  O     . GLN D  1 63  ? 0.83800   56.72900  -90.26000  1.000 39.35052  ? 40  GLN D O     1 
ATOM   8845  C  CB    . GLN D  1 63  ? 4.12500   57.04600  -90.29100  1.000 35.85696  ? 40  GLN D CB    1 
ATOM   8846  C  CG    . GLN D  1 63  ? 5.21700   58.00800  -89.88000  1.000 37.56001  ? 40  GLN D CG    1 
ATOM   8847  C  CD    . GLN D  1 63  ? 6.55500   57.69600  -90.53100  1.000 53.06372  ? 40  GLN D CD    1 
ATOM   8848  O  OE1   . GLN D  1 63  ? 6.71200   56.66500  -91.17800  1.000 43.48546  ? 40  GLN D OE1   1 
ATOM   8849  N  NE2   . GLN D  1 63  ? 7.53000   58.58300  -90.34400  1.000 48.02862  ? 40  GLN D NE2   1 
ATOM   8850  N  N     . LEU D  1 64  ? 1.85200   54.86900  -89.50300  1.000 36.95455  ? 41  LEU D N     1 
ATOM   8851  C  CA    . LEU D  1 64  ? 0.71800   54.03400  -89.89300  1.000 37.64005  ? 41  LEU D CA    1 
ATOM   8852  C  C     . LEU D  1 64  ? -0.51000  54.37300  -89.06400  1.000 36.73039  ? 41  LEU D C     1 
ATOM   8853  O  O     . LEU D  1 64  ? -1.62900  54.44300  -89.59900  1.000 39.35316  ? 41  LEU D O     1 
ATOM   8854  C  CB    . LEU D  1 64  ? 1.07300   52.56300  -89.71600  1.000 37.77362  ? 41  LEU D CB    1 
ATOM   8855  C  CG    . LEU D  1 64  ? 1.98100   51.97600  -90.80900  1.000 38.58128  ? 41  LEU D CG    1 
ATOM   8856  C  CD1   . LEU D  1 64  ? 2.49900   50.63200  -90.32400  1.000 41.74543  ? 41  LEU D CD1   1 
ATOM   8857  C  CD2   . LEU D  1 64  ? 1.23800   51.85200  -92.15700  1.000 38.07492  ? 41  LEU D CD2   1 
ATOM   8858  N  N     . ALA D  1 65  ? -0.30800  54.58400  -87.75600  1.000 32.24560  ? 42  ALA D N     1 
ATOM   8859  C  CA    . ALA D  1 65  ? -1.42400  54.87800  -86.86400  1.000 31.21751  ? 42  ALA D CA    1 
ATOM   8860  C  C     . ALA D  1 65  ? -2.07000  56.20700  -87.22700  1.000 31.87351  ? 42  ALA D C     1 
ATOM   8861  O  O     . ALA D  1 65  ? -3.29700  56.31600  -87.26400  1.000 34.37903  ? 42  ALA D O     1 
ATOM   8862  C  CB    . ALA D  1 65  ? -0.94500  54.85500  -85.40200  1.000 30.41100  ? 42  ALA D CB    1 
ATOM   8863  N  N     . GLU D  1 66  ? -1.25800  57.21800  -87.55900  1.000 33.99142  ? 43  GLU D N     1 
ATOM   8864  C  CA    . GLU D  1 66  ? -1.82700  58.48500  -88.01300  1.000 36.43752  ? 43  GLU D CA    1 
ATOM   8865  C  C     . GLU D  1 66  ? -2.65100  58.29200  -89.28000  1.000 39.15273  ? 43  GLU D C     1 
ATOM   8866  O  O     . GLU D  1 66  ? -3.76100  58.82900  -89.40000  1.000 39.62306  ? 43  GLU D O     1 
ATOM   8867  C  CB    . GLU D  1 66  ? -0.71600  59.53000  -88.21400  1.000 37.96361  ? 43  GLU D CB    1 
ATOM   8868  C  CG    . GLU D  1 66  ? -1.25200  60.89900  -88.66300  1.000 43.03920  ? 43  GLU D CG    1 
ATOM   8869  C  CD    . GLU D  1 66  ? -0.18900  62.00200  -88.80500  1.000 47.76816  ? 43  GLU D CD    1 
ATOM   8870  O  OE1   . GLU D  1 66  ? 0.88400   61.93500  -88.17700  1.000 42.52304  ? 43  GLU D OE1   1 
ATOM   8871  O  OE2   . GLU D  1 66  ? -0.45400  62.97500  -89.54500  1.000 62.05337  ? 43  GLU D OE2   1 
ATOM   8872  N  N     . ALA D  1 67  ? -2.14400  57.48800  -90.21700  1.000 40.37307  ? 44  ALA D N     1 
ATOM   8873  C  CA    . ALA D  1 67  ? -2.86700  57.24300  -91.46600  1.000 46.22828  ? 44  ALA D CA    1 
ATOM   8874  C  C     . ALA D  1 67  ? -4.11400  56.39700  -91.24200  1.000 41.48028  ? 44  ALA D C     1 
ATOM   8875  O  O     . ALA D  1 67  ? -5.07400  56.49700  -92.01400  1.000 41.72370  ? 44  ALA D O     1 
ATOM   8876  C  CB    . ALA D  1 67  ? -1.94600  56.57600  -92.48600  1.000 41.52565  ? 44  ALA D CB    1 
ATOM   8877  N  N     . ALA D  1 68  ? -4.12100  55.57100  -90.19200  1.000 39.62104  ? 45  ALA D N     1 
ATOM   8878  C  CA    . ALA D  1 68  ? -5.26400  54.72200  -89.88600  1.000 40.10013  ? 45  ALA D CA    1 
ATOM   8879  C  C     . ALA D  1 68  ? -6.38300  55.47200  -89.18400  1.000 45.93080  ? 45  ALA D C     1 
ATOM   8880  O  O     . ALA D  1 68  ? -7.50000  54.94800  -89.09600  1.000 43.83394  ? 45  ALA D O     1 
ATOM   8881  C  CB    . ALA D  1 68  ? -4.83100  53.55300  -88.99900  1.000 36.01755  ? 45  ALA D CB    1 
ATOM   8882  N  N     . GLY D  1 69  ? -6.12400  56.68000  -88.70400  1.000 37.76961  ? 46  GLY D N     1 
ATOM   8883  C  CA    . GLY D  1 69  ? -7.12800  57.42600  -87.98600  1.000 42.73258  ? 46  GLY D CA    1 
ATOM   8884  C  C     . GLY D  1 69  ? -6.98300  57.43700  -86.47700  1.000 37.81961  ? 46  GLY D C     1 
ATOM   8885  O  O     . GLY D  1 69  ? -7.93000  57.85200  -85.79600  1.000 37.01513  ? 46  GLY D O     1 
ATOM   8886  N  N     . PHE D  1 70  ? -5.84600  56.99200  -85.92700  1.000 34.68921  ? 47  PHE D N     1 
ATOM   8887  C  CA    . PHE D  1 70  ? -5.61200  57.12200  -84.48700  1.000 34.30117  ? 47  PHE D CA    1 
ATOM   8888  C  C     . PHE D  1 70  ? -5.25500  58.56400  -84.17000  1.000 35.48203  ? 47  PHE D C     1 
ATOM   8889  O  O     . PHE D  1 70  ? -4.40900  59.15900  -84.84100  1.000 37.24980  ? 47  PHE D O     1 
ATOM   8890  C  CB    . PHE D  1 70  ? -4.46100  56.22300  -84.02800  1.000 31.98362  ? 47  PHE D CB    1 
ATOM   8891  C  CG    . PHE D  1 70  ? -4.85000  54.78400  -83.89900  1.000 38.94372  ? 47  PHE D CG    1 
ATOM   8892  C  CD1   . PHE D  1 70  ? -4.84300  53.95400  -85.01300  1.000 35.74819  ? 47  PHE D CD1   1 
ATOM   8893  C  CD2   . PHE D  1 70  ? -5.25800  54.26800  -82.67200  1.000 35.52769  ? 47  PHE D CD2   1 
ATOM   8894  C  CE1   . PHE D  1 70  ? -5.23500  52.61800  -84.90100  1.000 38.02109  ? 47  PHE D CE1   1 
ATOM   8895  C  CE2   . PHE D  1 70  ? -5.65400  52.93600  -82.54300  1.000 32.52204  ? 47  PHE D CE2   1 
ATOM   8896  C  CZ    . PHE D  1 70  ? -5.65200  52.10800  -83.66700  1.000 34.87569  ? 47  PHE D CZ    1 
ATOM   8897  N  N     . GLU D  1 71  ? -5.87100  59.12300  -83.12700  1.000 33.99501  ? 48  GLU D N     1 
ATOM   8898  C  CA    . GLU D  1 71  ? -5.54800  60.49600  -82.74800  1.000 31.70038  ? 48  GLU D CA    1 
ATOM   8899  C  C     . GLU D  1 71  ? -4.34500  60.58700  -81.81300  1.000 31.12016  ? 48  GLU D C     1 
ATOM   8900  O  O     . GLU D  1 71  ? -3.59800  61.56700  -81.87800  1.000 33.19104  ? 48  GLU D O     1 
ATOM   8901  C  CB    . GLU D  1 71  ? -6.76700  61.17600  -82.10300  1.000 37.33605  ? 48  GLU D CB    1 
ATOM   8902  C  CG    . GLU D  1 71  ? -6.56800  62.66800  -81.80800  1.000 37.87095  ? 48  GLU D CG    1 
ATOM   8903  C  CD    . GLU D  1 71  ? -7.86100  63.38800  -81.42500  1.000 48.78496  ? 48  GLU D CD    1 
ATOM   8904  O  OE1   . GLU D  1 71  ? -8.95000  62.81200  -81.61700  1.000 42.16304  ? 48  GLU D OE1   1 
ATOM   8905  O  OE2   . GLU D  1 71  ? -7.79200  64.54300  -80.95000  1.000 43.07666  ? 48  GLU D OE2   1 
ATOM   8906  N  N     . TYR D  1 72  ? -4.12300  59.57900  -80.97100  1.000 29.33331  ? 49  TYR D N     1 
ATOM   8907  C  CA    . TYR D  1 72  ? -3.08500  59.63500  -79.94800  1.000 28.13839  ? 49  TYR D CA    1 
ATOM   8908  C  C     . TYR D  1 72  ? -2.27000  58.35500  -79.95000  1.000 29.87296  ? 49  TYR D C     1 
ATOM   8909  O  O     . TYR D  1 72  ? -2.76400  57.28000  -80.30700  1.000 31.74346  ? 49  TYR D O     1 
ATOM   8910  C  CB    . TYR D  1 72  ? -3.69200  59.70500  -78.56400  1.000 28.62563  ? 49  TYR D CB    1 
ATOM   8911  C  CG    . TYR D  1 72  ? -4.50600  60.92900  -78.29000  1.000 31.75003  ? 49  TYR D CG    1 
ATOM   8912  C  CD1   . TYR D  1 72  ? -3.91000  62.07700  -77.77700  1.000 28.78572  ? 49  TYR D CD1   1 
ATOM   8913  C  CD2   . TYR D  1 72  ? -5.89300  60.92500  -78.48900  1.000 31.67115  ? 49  TYR D CD2   1 
ATOM   8914  C  CE1   . TYR D  1 72  ? -4.68200  63.21600  -77.49600  1.000 31.03501  ? 49  TYR D CE1   1 
ATOM   8915  C  CE2   . TYR D  1 72  ? -6.66600  62.04600  -78.19200  1.000 36.56547  ? 49  TYR D CE2   1 
ATOM   8916  C  CZ    . TYR D  1 72  ? -6.05500  63.18100  -77.69400  1.000 35.23754  ? 49  TYR D CZ    1 
ATOM   8917  O  OH    . TYR D  1 72  ? -6.82000  64.28400  -77.40400  1.000 37.82025  ? 49  TYR D OH    1 
ATOM   8918  N  N     . ALA D  1 73  ? -1.02100  58.48900  -79.51400  1.000 28.10384  ? 50  ALA D N     1 
ATOM   8919  C  CA    . ALA D  1 73  ? -0.15700  57.38300  -79.12400  1.000 29.14847  ? 50  ALA D CA    1 
ATOM   8920  C  C     . ALA D  1 73  ? 0.16300   57.57000  -77.64900  1.000 27.64696  ? 50  ALA D C     1 
ATOM   8921  O  O     . ALA D  1 73  ? 0.41400   58.69200  -77.21300  1.000 30.60531  ? 50  ALA D O     1 
ATOM   8922  C  CB    . ALA D  1 73  ? 1.16000   57.44600  -79.90400  1.000 25.43078  ? 50  ALA D CB    1 
ATOM   8923  N  N     . LEU D  1 74  ? 0.15200   56.48300  -76.88500  1.000 25.25416  ? 51  LEU D N     1 
ATOM   8924  C  CA    . LEU D  1 74  ? 0.43900   56.53400  -75.44700  1.000 25.12727  ? 51  LEU D CA    1 
ATOM   8925  C  C     . LEU D  1 74  ? 1.74000   55.79200  -75.14900  1.000 26.84123  ? 51  LEU D C     1 
ATOM   8926  O  O     . LEU D  1 74  ? 1.81900   54.57700  -75.34400  1.000 28.73458  ? 51  LEU D O     1 
ATOM   8927  C  CB    . LEU D  1 74  ? -0.70500  55.89000  -74.67300  1.000 23.92264  ? 51  LEU D CB    1 
ATOM   8928  C  CG    . LEU D  1 74  ? -0.40300  55.75400  -73.16500  1.000 25.48647  ? 51  LEU D CG    1 
ATOM   8929  C  CD1   . LEU D  1 74  ? -0.28900  57.14100  -72.51200  1.000 26.86533  ? 51  LEU D CD1   1 
ATOM   8930  C  CD2   . LEU D  1 74  ? -1.51100  54.93000  -72.51300  1.000 29.63199  ? 51  LEU D CD2   1 
ATOM   8931  N  N     A THR D  1 75  ? 2.73300   56.48300  -74.56900  0.420 25.83633  ? 52  THR D N     1 
ATOM   8932  N  N     B THR D  1 75  ? 2.73400   56.53400  -74.67600  0.580 25.95772  ? 52  THR D N     1 
ATOM   8933  C  CA    A THR D  1 75  ? 4.06500   55.90900  -74.33000  0.420 26.00615  ? 52  THR D CA    1 
ATOM   8934  C  CA    B THR D  1 75  ? 3.93000   55.87000  -74.21800  0.580 26.00144  ? 52  THR D CA    1 
ATOM   8935  C  C     A THR D  1 75  ? 4.26600   55.61800  -72.84000  0.420 29.77338  ? 52  THR D C     1 
ATOM   8936  C  C     B THR D  1 75  ? 3.69900   55.30900  -72.82200  0.580 26.37879  ? 52  THR D C     1 
ATOM   8937  O  O     A THR D  1 75  ? 4.27800   56.55300  -72.03400  0.420 27.80591  ? 52  THR D O     1 
ATOM   8938  O  O     B THR D  1 75  ? 2.79700   55.70600  -72.08100  0.580 26.17699  ? 52  THR D O     1 
ATOM   8939  C  CB    A THR D  1 75  ? 5.15100   56.88500  -74.79700  0.420 29.12249  ? 52  THR D CB    1 
ATOM   8940  C  CB    B THR D  1 75  ? 5.14000   56.80900  -74.22000  0.580 27.80509  ? 52  THR D CB    1 
ATOM   8941  O  OG1   A THR D  1 75  ? 4.91400   57.27600  -76.15800  0.420 27.35438  ? 52  THR D OG1   1 
ATOM   8942  O  OG1   B THR D  1 75  ? 4.92000   57.89700  -73.30500  0.580 32.35007  ? 52  THR D OG1   1 
ATOM   8943  C  CG2   A THR D  1 75  ? 6.53300   56.25400  -74.68800  0.420 28.19287  ? 52  THR D CG2   1 
ATOM   8944  C  CG2   B THR D  1 75  ? 5.38900   57.34800  -75.63500  0.580 28.24882  ? 52  THR D CG2   1 
ATOM   8945  N  N     . GLN D  1 76  ? 4.50700   54.34300  -72.48700  1.000 26.89078  ? 53  GLN D N     1 
ATOM   8946  C  CA    A GLN D  1 76  ? 4.54200   53.95400  -71.09300  0.430 28.34028  ? 53  GLN D CA    1 
ATOM   8947  C  CA    B GLN D  1 76  ? 4.56200   53.91100  -71.10200  0.570 28.26075  ? 53  GLN D CA    1 
ATOM   8948  C  C     . GLN D  1 76  ? 5.87000   54.34400  -70.45300  1.000 30.10255  ? 53  GLN D C     1 
ATOM   8949  O  O     . GLN D  1 76  ? 6.85800   54.63200  -71.13100  1.000 27.35644  ? 53  GLN D O     1 
ATOM   8950  C  CB    A GLN D  1 76  ? 4.23300   52.46900  -70.92100  0.430 34.16767  ? 53  GLN D CB    1 
ATOM   8951  C  CB    B GLN D  1 76  ? 4.29500   52.41900  -70.92600  0.570 34.15433  ? 53  GLN D CB    1 
ATOM   8952  C  CG    A GLN D  1 76  ? 5.17700   51.53300  -71.58700  0.430 36.86032  ? 53  GLN D CG    1 
ATOM   8953  C  CG    B GLN D  1 76  ? 4.99000   51.51500  -71.84600  0.570 38.65391  ? 53  GLN D CG    1 
ATOM   8954  C  CD    A GLN D  1 76  ? 4.50100   50.20400  -71.92000  0.430 41.00948  ? 53  GLN D CD    1 
ATOM   8955  C  CD    B GLN D  1 76  ? 4.42800   50.11000  -71.73000  0.570 41.19114  ? 53  GLN D CD    1 
ATOM   8956  O  OE1   A GLN D  1 76  ? 4.30000   49.35800  -71.04500  0.430 37.98666  ? 53  GLN D OE1   1 
ATOM   8957  O  OE1   B GLN D  1 76  ? 3.67000   49.66100  -72.58400  0.570 39.20059  ? 53  GLN D OE1   1 
ATOM   8958  N  NE2   A GLN D  1 76  ? 4.15600   50.01600  -73.19300  0.430 38.10494  ? 53  GLN D NE2   1 
ATOM   8959  N  NE2   B GLN D  1 76  ? 4.79300   49.41700  -70.65200  0.570 37.30097  ? 53  GLN D NE2   1 
ATOM   8960  N  N     . ILE D  1 77  ? 5.85300   54.42700  -69.12500  1.000 24.02434  ? 54  ILE D N     1 
ATOM   8961  C  CA    . ILE D  1 77  ? 7.03200   54.83600  -68.37800  1.000 25.02833  ? 54  ILE D CA    1 
ATOM   8962  C  C     . ILE D  1 77  ? 7.49800   53.68000  -67.50400  1.000 25.12548  ? 54  ILE D C     1 
ATOM   8963  O  O     . ILE D  1 77  ? 6.72200   53.11800  -66.71500  1.000 27.86452  ? 54  ILE D O     1 
ATOM   8964  C  CB    . ILE D  1 77  ? 6.84900   56.13900  -67.56900  1.000 22.85212  ? 54  ILE D CB    1 
ATOM   8965  C  CG1   . ILE D  1 77  ? 8.15800   56.44600  -66.82400  1.000 22.62054  ? 54  ILE D CG1   1 
ATOM   8966  C  CG2   . ILE D  1 77  ? 5.61900   56.03800  -66.58400  1.000 23.21323  ? 54  ILE D CG2   1 
ATOM   8967  C  CD1   . ILE D  1 77  ? 8.16400   57.80900  -66.12200  1.000 25.05972  ? 54  ILE D CD1   1 
ATOM   8968  N  N     . ARG D  1 78  ? 8.75900   53.32600  -67.66700  1.000 23.04698  ? 55  ARG D N     1 
ATOM   8969  C  CA    . ARG D  1 78  ? 9.42800   52.37900  -66.79800  1.000 25.81235  ? 55  ARG D CA    1 
ATOM   8970  C  C     . ARG D  1 78  ? 10.82200  52.91300  -66.54500  1.000 33.56222  ? 55  ARG D C     1 
ATOM   8971  O  O     . ARG D  1 78  ? 11.42300  53.55900  -67.41400  1.000 34.11151  ? 55  ARG D O     1 
ATOM   8972  C  CB    . ARG D  1 78  ? 9.63900   51.04700  -67.51200  1.000 31.04349  ? 55  ARG D CB    1 
ATOM   8973  C  CG    . ARG D  1 78  ? 8.47300   50.12200  -67.52900  1.000 30.34060  ? 55  ARG D CG    1 
ATOM   8974  C  CD    . ARG D  1 78  ? 8.39900   49.29500  -66.24400  1.000 31.08765  ? 55  ARG D CD    1 
ATOM   8975  N  NE    . ARG D  1 78  ? 8.05800   50.12400  -65.09300  1.000 33.24739  ? 55  ARG D NE    1 
ATOM   8976  C  CZ    . ARG D  1 78  ? 6.84200   50.59800  -64.85200  1.000 32.58592  ? 55  ARG D CZ    1 
ATOM   8977  N  NH1   . ARG D  1 78  ? 5.80900   50.27300  -65.61500  1.000 31.84517  ? 55  ARG D NH1   1 
ATOM   8978  N  NH2   . ARG D  1 78  ? 6.66800   51.45400  -63.85200  1.000 29.98609  ? 55  ARG D NH2   1 
ATOM   8979  N  N     . PHE D  1 79  ? 11.34100  52.63300  -65.35200  1.000 26.78999  ? 56  PHE D N     1 
ATOM   8980  C  CA    . PHE D  1 79  ? 12.75600  52.84600  -65.10100  1.000 26.50465  ? 56  PHE D CA    1 
ATOM   8981  C  C     . PHE D  1 79  ? 13.55800  51.55600  -65.09100  1.000 28.93693  ? 56  PHE D C     1 
ATOM   8982  O  O     . PHE D  1 79  ? 14.76500  51.58400  -65.36100  1.000 32.34220  ? 56  PHE D O     1 
ATOM   8983  C  CB    . PHE D  1 79  ? 12.94800  53.61400  -63.78800  1.000 26.48133  ? 56  PHE D CB    1 
ATOM   8984  C  CG    . PHE D  1 79  ? 12.62500  55.07300  -63.92600  1.000 27.64303  ? 56  PHE D CG    1 
ATOM   8985  C  CD1   . PHE D  1 79  ? 13.59200  55.97600  -64.33400  1.000 30.92384  ? 56  PHE D CD1   1 
ATOM   8986  C  CD2   . PHE D  1 79  ? 11.34000  55.53200  -63.67300  1.000 29.56362  ? 56  PHE D CD2   1 
ATOM   8987  C  CE1   . PHE D  1 79  ? 13.28100  57.33000  -64.49000  1.000 32.01469  ? 56  PHE D CE1   1 
ATOM   8988  C  CE2   . PHE D  1 79  ? 11.02400  56.85400  -63.80000  1.000 28.19819  ? 56  PHE D CE2   1 
ATOM   8989  C  CZ    . PHE D  1 79  ? 11.98900  57.76900  -64.21700  1.000 31.10077  ? 56  PHE D CZ    1 
ATOM   8990  N  N     . THR D  1 80  ? 12.92300  50.43800  -64.80100  1.000 29.16270  ? 57  THR D N     1 
ATOM   8991  C  CA    . THR D  1 80  ? 13.59600  49.14500  -64.85900  1.000 31.41293  ? 57  THR D CA    1 
ATOM   8992  C  C     . THR D  1 80  ? 12.54900  48.10400  -65.18500  1.000 35.49205  ? 57  THR D C     1 
ATOM   8993  O  O     . THR D  1 80  ? 11.34800  48.34900  -65.05000  1.000 38.01027  ? 57  THR D O     1 
ATOM   8994  C  CB    . THR D  1 80  ? 14.30700  48.78900  -63.54000  1.000 35.01206  ? 57  THR D CB    1 
ATOM   8995  O  OG1   . THR D  1 80  ? 15.10700  47.60200  -63.72500  1.000 37.97596  ? 57  THR D OG1   1 
ATOM   8996  C  CG2   . THR D  1 80  ? 13.28100  48.53900  -62.42800  1.000 30.18145  ? 57  THR D CG2   1 
ATOM   8997  N  N     A ALA D  1 81  ? 13.05000  46.96200  -65.65500  0.490 29.90043  ? 58  ALA D N     1 
ATOM   8998  N  N     B ALA D  1 81  ? 12.98300  46.90300  -65.56500  0.510 29.86714  ? 58  ALA D N     1 
ATOM   8999  C  CA    A ALA D  1 81  ? 12.23200  45.98000  -66.33600  0.490 35.54588  ? 58  ALA D CA    1 
ATOM   9000  C  CA    B ALA D  1 81  ? 12.06400  45.76500  -65.60100  0.510 32.20611  ? 58  ALA D CA    1 
ATOM   9001  C  C     A ALA D  1 81  ? 11.12900  45.48400  -65.42600  0.490 32.58359  ? 58  ALA D C     1 
ATOM   9002  C  C     B ALA D  1 81  ? 12.86000  44.49500  -65.87400  0.510 33.22865  ? 58  ALA D C     1 
ATOM   9003  O  O     A ALA D  1 81  ? 11.33400  45.27000  -64.23000  0.490 34.95577  ? 58  ALA D O     1 
ATOM   9004  O  O     B ALA D  1 81  ? 14.02000  44.54700  -66.28800  0.510 34.82737  ? 58  ALA D O     1 
ATOM   9005  C  CB    A ALA D  1 81  ? 13.09600  44.79300  -66.77200  0.490 32.31997  ? 58  ALA D CB    1 
ATOM   9006  C  CB    B ALA D  1 81  ? 10.93600  45.92500  -66.63300  0.510 35.68718  ? 58  ALA D CB    1 
ATOM   9007  N  N     A GLY D  1 82  ? 9.95500   45.31000  -66.01300  0.490 28.66464  ? 59  GLY D N     1 
ATOM   9008  N  N     B GLY D  1 82  ? 12.21100  43.34900  -65.64400  0.510 36.49387  ? 59  GLY D N     1 
ATOM   9009  C  CA    A GLY D  1 82  ? 8.82700   44.71200  -65.32700  0.490 32.94161  ? 59  GLY D CA    1 
ATOM   9010  C  CA    B GLY D  1 82  ? 12.80400  42.04900  -65.86700  0.510 37.18113  ? 59  GLY D CA    1 
ATOM   9011  C  C     A GLY D  1 82  ? 7.89200   44.14600  -66.36500  0.490 35.44572  ? 59  GLY D C     1 
ATOM   9012  C  C     B GLY D  1 82  ? 12.08900  41.23100  -66.93400  0.510 35.19402  ? 59  GLY D C     1 
ATOM   9013  O  O     A GLY D  1 82  ? 7.94000   44.52800  -67.54000  0.490 31.41871  ? 59  GLY D O     1 
ATOM   9014  O  O     B GLY D  1 82  ? 11.14100  41.68400  -67.58000  0.510 37.41790  ? 59  GLY D O     1 
ATOM   9015  N  N     A TYR D  1 83  ? 7.03100   43.23000  -65.91500  0.490 34.64529  ? 60  TYR D N     1 
ATOM   9016  N  N     B TYR D  1 83  ? 12.57900  40.00900  -67.11100  0.510 39.45809  ? 60  TYR D N     1 
ATOM   9017  C  CA    A TYR D  1 83  ? 6.07100   42.54400  -66.77300  0.490 35.48780  ? 60  TYR D CA    1 
ATOM   9018  C  CA    B TYR D  1 83  ? 12.03000  39.04500  -68.08800  0.510 33.32179  ? 60  TYR D CA    1 
ATOM   9019  C  C     A TYR D  1 83  ? 6.67100   42.14400  -68.11900  0.490 35.51908  ? 60  TYR D C     1 
ATOM   9020  C  C     B TYR D  1 83  ? 12.08100  39.67500  -69.48700  0.510 33.13846  ? 60  TYR D C     1 
ATOM   9021  O  O     A TYR D  1 83  ? 5.99700   42.19800  -69.15400  0.490 35.44463  ? 60  TYR D O     1 
ATOM   9022  O  O     B TYR D  1 83  ? 13.09500  40.28300  -69.86200  0.510 38.58997  ? 60  TYR D O     1 
ATOM   9023  C  CB    A TYR D  1 83  ? 4.77800   43.35300  -66.92200  0.490 30.74611  ? 60  TYR D CB    1 
ATOM   9024  C  CB    B TYR D  1 83  ? 10.67800  38.51400  -67.64200  0.510 36.86191  ? 60  TYR D CB    1 
ATOM   9025  C  CG    A TYR D  1 83  ? 4.97300   44.80600  -67.28000  0.490 28.16742  ? 60  TYR D CG    1 
ATOM   9026  C  CG    B TYR D  1 83  ? 10.69400  37.91600  -66.25200  0.510 43.40543  ? 60  TYR D CG    1 
ATOM   9027  C  CD1   A TYR D  1 83  ? 5.11300   45.19100  -68.60700  0.490 29.30830  ? 60  TYR D CD1   1 
ATOM   9028  C  CD1   B TYR D  1 83  ? 11.14200  36.61900  -66.04500  0.510 47.34092  ? 60  TYR D CD1   1 
ATOM   9029  C  CD2   A TYR D  1 83  ? 5.01700   45.79300  -66.30100  0.490 29.53875  ? 60  TYR D CD2   1 
ATOM   9030  C  CD2   B TYR D  1 83  ? 10.25800  38.64700  -65.14600  0.510 31.58903  ? 60  TYR D CD2   1 
ATOM   9031  C  CE1   A TYR D  1 83  ? 5.29500   46.51000  -68.95800  0.490 33.63911  ? 60  TYR D CE1   1 
ATOM   9032  C  CE1   B TYR D  1 83  ? 11.16200  36.06400  -64.78700  0.510 42.83397  ? 60  TYR D CE1   1 
ATOM   9033  C  CE2   A TYR D  1 83  ? 5.20200   47.15100  -66.64400  0.490 21.48327  ? 60  TYR D CE2   1 
ATOM   9034  C  CE2   B TYR D  1 83  ? 10.27600  38.09800  -63.88300  0.510 39.35364  ? 60  TYR D CE2   1 
ATOM   9035  C  CZ    A TYR D  1 83  ? 5.33000   47.48500  -67.98100  0.490 28.49630  ? 60  TYR D CZ    1 
ATOM   9036  C  CZ    B TYR D  1 83  ? 10.72800  36.80400  -63.71000  0.510 41.03927  ? 60  TYR D CZ    1 
ATOM   9037  O  OH    A TYR D  1 83  ? 5.49900   48.78300  -68.36800  0.490 24.13342  ? 60  TYR D OH    1 
ATOM   9038  O  OH    B TYR D  1 83  ? 10.75300  36.24000  -62.45300  0.510 41.20196  ? 60  TYR D OH    1 
ATOM   9039  N  N     A GLY D  1 84  ? 7.94800   41.77300  -68.11200  0.490 34.44664  ? 61  GLY D N     1 
ATOM   9040  N  N     B GLY D  1 84  ? 11.02100  39.55000  -70.28500  0.510 34.46561  ? 61  GLY D N     1 
ATOM   9041  C  CA    A GLY D  1 84  ? 8.57400   41.14100  -69.25500  0.490 31.16732  ? 61  GLY D CA    1 
ATOM   9042  C  CA    B GLY D  1 84  ? 11.04100  40.07600  -71.64300  0.510 37.81654  ? 61  GLY D CA    1 
ATOM   9043  C  C     A GLY D  1 84  ? 9.33400   42.04400  -70.19900  0.490 39.73167  ? 61  GLY D C     1 
ATOM   9044  C  C     B GLY D  1 84  ? 10.93100  41.58700  -71.73500  0.510 37.31144  ? 61  GLY D C     1 
ATOM   9045  O  O     A GLY D  1 84  ? 9.68600   41.59800  -71.30000  0.490 40.43176  ? 61  GLY D O     1 
ATOM   9046  O  O     B GLY D  1 84  ? 11.29400  42.16200  -72.77000  0.510 33.65730  ? 61  GLY D O     1 
ATOM   9047  N  N     A ALA D  1 85  ? 9.61600   43.28600  -69.81700  0.490 35.63227  ? 62  ALA D N     1 
ATOM   9048  N  N     B ALA D  1 85  ? 10.42600  42.23800  -70.68200  0.510 32.14747  ? 62  ALA D N     1 
ATOM   9049  C  CA    A ALA D  1 85  ? 10.26000  44.23500  -70.72300  0.490 38.41962  ? 62  ALA D CA    1 
ATOM   9050  C  CA    B ALA D  1 85  ? 10.27400  43.69100  -70.61600  0.510 39.08856  ? 62  ALA D CA    1 
ATOM   9051  C  C     A ALA D  1 85  ? 11.67400  44.56600  -70.24200  0.490 33.29590  ? 62  ALA D C     1 
ATOM   9052  C  C     B ALA D  1 85  ? 11.57500  44.38400  -70.25200  0.510 32.96283  ? 62  ALA D C     1 
ATOM   9053  O  O     A ALA D  1 85  ? 11.87700  45.59100  -69.58400  0.490 32.25706  ? 62  ALA D O     1 
ATOM   9054  O  O     B ALA D  1 85  ? 11.58100  45.50600  -69.71300  0.510 32.14213  ? 62  ALA D O     1 
ATOM   9055  C  CB    A ALA D  1 85  ? 9.41900   45.49000  -70.79700  0.490 35.17461  ? 62  ALA D CB    1 
ATOM   9056  C  CB    B ALA D  1 85  ? 9.14100   44.07400  -69.66500  0.510 27.11353  ? 62  ALA D CB    1 
ATOM   9057  N  N     . GLU D  1 86  ? 12.66700  43.73500  -70.62200  1.000 36.12385  ? 63  GLU D N     1 
ATOM   9058  C  CA    . GLU D  1 86  ? 14.02400  44.00200  -70.16100  1.000 41.01478  ? 63  GLU D CA    1 
ATOM   9059  C  C     . GLU D  1 86  ? 14.53600  45.36400  -70.61500  1.000 35.82383  ? 63  GLU D C     1 
ATOM   9060  O  O     . GLU D  1 86  ? 15.38800  45.95100  -69.94300  1.000 34.50148  ? 63  GLU D O     1 
ATOM   9061  C  CB    . GLU D  1 86  ? 14.93100  42.89700  -70.72900  1.000 46.31586  ? 63  GLU D CB    1 
ATOM   9062  C  CG    . GLU D  1 86  ? 16.35200  42.89300  -70.18900  1.000 65.56152  ? 63  GLU D CG    1 
ATOM   9063  C  CD    . GLU D  1 86  ? 17.25500  41.87200  -70.88100  1.000 73.64789  ? 63  GLU D CD    1 
ATOM   9064  O  OE1   . GLU D  1 86  ? 16.79600  41.19500  -71.83500  1.000 67.43158  ? 63  GLU D OE1   1 
ATOM   9065  O  OE2   . GLU D  1 86  ? 18.43400  41.75600  -70.46900  1.000 80.72617  ? 63  GLU D OE2   1 
ATOM   9066  N  N     . PHE D  1 87  ? 14.04700  45.87400  -71.75500  1.000 30.83967  ? 64  PHE D N     1 
ATOM   9067  C  CA    . PHE D  1 87  ? 14.48400  47.15100  -72.30100  1.000 26.95626  ? 64  PHE D CA    1 
ATOM   9068  C  C     . PHE D  1 87  ? 13.30000  48.09000  -72.40100  1.000 30.45669  ? 64  PHE D C     1 
ATOM   9069  O  O     . PHE D  1 87  ? 12.21100  47.68000  -72.80700  1.000 29.42183  ? 64  PHE D O     1 
ATOM   9070  C  CB    . PHE D  1 87  ? 15.05800  46.99100  -73.72200  1.000 29.99695  ? 64  PHE D CB    1 
ATOM   9071  C  CG    . PHE D  1 87  ? 16.29700  46.14300  -73.77900  1.000 33.46765  ? 64  PHE D CG    1 
ATOM   9072  C  CD1   . PHE D  1 87  ? 16.20900  44.75800  -73.86200  1.000 41.65082  ? 64  PHE D CD1   1 
ATOM   9073  C  CD2   . PHE D  1 87  ? 17.55200  46.73400  -73.75100  1.000 31.12899  ? 64  PHE D CD2   1 
ATOM   9074  C  CE1   . PHE D  1 87  ? 17.37200  43.96600  -73.92800  1.000 41.42867  ? 64  PHE D CE1   1 
ATOM   9075  C  CE2   . PHE D  1 87  ? 18.72600  45.95700  -73.81700  1.000 35.18339  ? 64  PHE D CE2   1 
ATOM   9076  C  CZ    . PHE D  1 87  ? 18.62900  44.57400  -73.89300  1.000 37.41111  ? 64  PHE D CZ    1 
ATOM   9077  N  N     . GLN D  1 88  ? 13.52400  49.36200  -72.06300  1.000 29.31257  ? 65  GLN D N     1 
ATOM   9078  C  CA    . GLN D  1 88  ? 12.46900  50.36400  -72.16300  1.000 31.21828  ? 65  GLN D CA    1 
ATOM   9079  C  C     . GLN D  1 88  ? 13.08500  51.68400  -72.58200  1.000 31.50278  ? 65  GLN D C     1 
ATOM   9080  O  O     . GLN D  1 88  ? 14.01500  52.17600  -71.93600  1.000 33.09986  ? 65  GLN D O     1 
ATOM   9081  C  CB    . GLN D  1 88  ? 11.69100  50.57900  -70.84700  1.000 27.56721  ? 65  GLN D CB    1 
ATOM   9082  C  CG    . GLN D  1 88  ? 11.59500  49.35500  -69.94900  1.000 28.80246  ? 65  GLN D CG    1 
ATOM   9083  C  CD    . GLN D  1 88  ? 12.87600  49.12800  -69.17300  1.000 32.39824  ? 65  GLN D CD    1 
ATOM   9084  O  OE1   . GLN D  1 88  ? 13.58800  50.07700  -68.84400  1.000 31.87269  ? 65  GLN D OE1   1 
ATOM   9085  N  NE2   . GLN D  1 88  ? 13.18500  47.86800  -68.89400  1.000 33.33602  ? 65  GLN D NE2   1 
ATOM   9086  N  N     . HIS D  1 89  ? 12.55800  52.27900  -73.63400  1.000 27.29058  ? 66  HIS D N     1 
ATOM   9087  C  CA    . HIS D  1 89  ? 13.00500  53.62100  -73.96300  1.000 26.04887  ? 66  HIS D CA    1 
ATOM   9088  C  C     . HIS D  1 89  ? 12.32700  54.63500  -73.04500  1.000 24.76216  ? 66  HIS D C     1 
ATOM   9089  O  O     . HIS D  1 89  ? 11.16300  54.46400  -72.66900  1.000 27.39269  ? 66  HIS D O     1 
ATOM   9090  C  CB    . HIS D  1 89  ? 12.70500  53.91900  -75.43200  1.000 29.33731  ? 66  HIS D CB    1 
ATOM   9091  C  CG    . HIS D  1 89  ? 13.84300  53.58100  -76.34400  1.000 29.96926  ? 66  HIS D CG    1 
ATOM   9092  N  ND1   . HIS D  1 89  ? 15.13800  54.00700  -76.10600  1.000 31.91383  ? 66  HIS D ND1   1 
ATOM   9093  C  CD2   . HIS D  1 89  ? 13.88000  52.89300  -77.50900  1.000 29.34683  ? 66  HIS D CD2   1 
ATOM   9094  C  CE1   . HIS D  1 89  ? 15.92100  53.59300  -77.09000  1.000 33.60096  ? 66  HIS D CE1   1 
ATOM   9095  N  NE2   . HIS D  1 89  ? 15.18900  52.89300  -77.94100  1.000 29.76342  ? 66  HIS D NE2   1 
ATOM   9096  N  N     . GLU D  1 90  ? 13.06900  55.68100  -72.68000  1.000 25.33665  ? 67  GLU D N     1 
ATOM   9097  C  CA    . GLU D  1 90  ? 12.53800  56.73900  -71.81600  1.000 23.72885  ? 67  GLU D CA    1 
ATOM   9098  C  C     . GLU D  1 90  ? 11.35900  57.44900  -72.47400  1.000 28.22259  ? 67  GLU D C     1 
ATOM   9099  O  O     . GLU D  1 90  ? 11.43200  57.85500  -73.64500  1.000 27.55605  ? 67  GLU D O     1 
ATOM   9100  C  CB    . GLU D  1 90  ? 13.66100  57.73400  -71.49900  1.000 27.02432  ? 67  GLU D CB    1 
ATOM   9101  C  CG    . GLU D  1 90  ? 13.31400  58.69300  -70.33200  1.000 26.27502  ? 67  GLU D CG    1 
ATOM   9102  C  CD    . GLU D  1 90  ? 12.58200  59.94200  -70.81400  1.000 32.81510  ? 67  GLU D CD    1 
ATOM   9103  O  OE1   . GLU D  1 90  ? 12.97800  60.47600  -71.89000  1.000 30.01212  ? 67  GLU D OE1   1 
ATOM   9104  O  OE2   . GLU D  1 90  ? 11.61500  60.38200  -70.13700  1.000 27.65767  ? 67  GLU D OE2   1 
ATOM   9105  N  N     . SER D  1 91  ? 10.26800  57.62200  -71.70700  1.000 26.63337  ? 68  SER D N     1 
ATOM   9106  C  CA    . SER D  1 91  ? 8.98500   57.98400  -72.30300  1.000 25.58793  ? 68  SER D CA    1 
ATOM   9107  C  C     . SER D  1 91  ? 9.00300   59.37300  -72.96100  1.000 29.46546  ? 68  SER D C     1 
ATOM   9108  O  O     . SER D  1 91  ? 8.43600   59.54500  -74.04300  1.000 28.15415  ? 68  SER D O     1 
ATOM   9109  C  CB    . SER D  1 91  ? 7.87300   57.88500  -71.24400  1.000 25.21149  ? 68  SER D CB    1 
ATOM   9110  O  OG    . SER D  1 91  ? 8.17700   58.74400  -70.14300  1.000 28.10095  ? 68  SER D OG    1 
ATOM   9111  N  N     . VAL D  1 92  ? 9.63800   60.38000  -72.33900  1.000 26.36221  ? 69  VAL D N     1 
ATOM   9112  C  CA    . VAL D  1 92  ? 9.50800   61.73700  -72.87500  1.000 26.01918  ? 69  VAL D CA    1 
ATOM   9113  C  C     . VAL D  1 92  ? 10.33900  61.90100  -74.14700  1.000 27.33187  ? 69  VAL D C     1 
ATOM   9114  O  O     . VAL D  1 92  ? 9.83400   62.34300  -75.18800  1.000 27.38717  ? 69  VAL D O     1 
ATOM   9115  C  CB    . VAL D  1 92  ? 9.83800   62.81100  -71.82000  1.000 24.50682  ? 69  VAL D CB    1 
ATOM   9116  C  CG1   . VAL D  1 92  ? 9.77700   64.22800  -72.46600  1.000 23.31904  ? 69  VAL D CG1   1 
ATOM   9117  C  CG2   . VAL D  1 92  ? 8.81700   62.72200  -70.66800  1.000 25.34127  ? 69  VAL D CG2   1 
ATOM   9118  N  N     . ALA D  1 93  ? 11.62300  61.52700  -74.08800  1.000 24.59770  ? 70  ALA D N     1 
ATOM   9119  C  CA    . ALA D  1 93  ? 12.46500  61.68300  -75.26700  1.000 27.21080  ? 70  ALA D CA    1 
ATOM   9120  C  C     . ALA D  1 93  ? 11.96900  60.79100  -76.40300  1.000 26.41104  ? 70  ALA D C     1 
ATOM   9121  O  O     . ALA D  1 93  ? 12.00400  61.18500  -77.57600  1.000 27.58728  ? 70  ALA D O     1 
ATOM   9122  C  CB    . ALA D  1 93  ? 13.91800  61.36200  -74.91600  1.000 29.28280  ? 70  ALA D CB    1 
ATOM   9123  N  N     . PHE D  1 94  ? 11.46300  59.59300  -76.07400  1.000 25.08085  ? 71  PHE D N     1 
ATOM   9124  C  CA    . PHE D  1 94  ? 10.87900  58.75500  -77.12900  1.000 27.05078  ? 71  PHE D CA    1 
ATOM   9125  C  C     . PHE D  1 94  ? 9.65200   59.42400  -77.74600  1.000 30.14078  ? 71  PHE D C     1 
ATOM   9126  O  O     . PHE D  1 94  ? 9.45900   59.37400  -78.97500  1.000 29.37271  ? 71  PHE D O     1 
ATOM   9127  C  CB    . PHE D  1 94  ? 10.53600  57.36500  -76.57200  1.000 26.74568  ? 71  PHE D CB    1 
ATOM   9128  C  CG    . PHE D  1 94  ? 10.48700  56.27500  -77.63000  1.000 32.45183  ? 71  PHE D CG    1 
ATOM   9129  C  CD1   . PHE D  1 94  ? 11.65000  55.83300  -78.26100  1.000 30.74012  ? 71  PHE D CD1   1 
ATOM   9130  C  CD2   . PHE D  1 94  ? 9.28400   55.68900  -77.97500  1.000 28.09756  ? 71  PHE D CD2   1 
ATOM   9131  C  CE1   . PHE D  1 94  ? 11.60800  54.82600  -79.21500  1.000 30.15367  ? 71  PHE D CE1   1 
ATOM   9132  C  CE2   . PHE D  1 94  ? 9.21900   54.67200  -78.93900  1.000 28.78587  ? 71  PHE D CE2   1 
ATOM   9133  C  CZ    . PHE D  1 94  ? 10.38100  54.24200  -79.56600  1.000 29.64602  ? 71  PHE D CZ    1 
ATOM   9134  N  N     . SER D  1 95  ? 8.81400   60.07000  -76.91300  1.000 25.50107  ? 72  SER D N     1 
ATOM   9135  C  CA    . SER D  1 95  ? 7.62900   60.76800  -77.43000  1.000 27.23053  ? 72  SER D CA    1 
ATOM   9136  C  C     . SER D  1 95  ? 8.03500   61.90200  -78.36400  1.000 28.04527  ? 72  SER D C     1 
ATOM   9137  O  O     . SER D  1 95  ? 7.41000   62.12900  -79.40900  1.000 29.56292  ? 72  SER D O     1 
ATOM   9138  C  CB    . SER D  1 95  ? 6.81200   61.34300  -76.26100  1.000 28.86337  ? 72  SER D CB    1 
ATOM   9139  O  OG    . SER D  1 95  ? 6.24900   60.29800  -75.48600  1.000 27.54639  ? 72  SER D OG    1 
ATOM   9140  N  N     . HIS D  1 96  ? 9.07700   62.63800  -77.99000  1.000 26.40237  ? 73  HIS D N     1 
ATOM   9141  C  CA    . HIS D  1 96  ? 9.58600   63.71900  -78.82400  1.000 27.66527  ? 73  HIS D CA    1 
ATOM   9142  C  C     . HIS D  1 96  ? 9.99900   63.18500  -80.19300  1.000 29.33763  ? 73  HIS D C     1 
ATOM   9143  O  O     . HIS D  1 96  ? 9.63200   63.75000  -81.24100  1.000 27.15678  ? 73  HIS D O     1 
ATOM   9144  C  CB    . HIS D  1 96  ? 10.77000  64.37900  -78.09300  1.000 25.37064  ? 73  HIS D CB    1 
ATOM   9145  C  CG    . HIS D  1 96  ? 11.32000  65.59500  -78.78200  1.000 26.69007  ? 73  HIS D CG    1 
ATOM   9146  N  ND1   . HIS D  1 96  ? 12.33700  66.35800  -78.24300  1.000 27.17562  ? 73  HIS D ND1   1 
ATOM   9147  C  CD2   . HIS D  1 96  ? 10.98400  66.19100  -79.95400  1.000 31.16632  ? 73  HIS D CD2   1 
ATOM   9148  C  CE1   . HIS D  1 96  ? 12.61600  67.35900  -79.06400  1.000 33.53219  ? 73  HIS D CE1   1 
ATOM   9149  N  NE2   . HIS D  1 96  ? 11.81800  67.27300  -80.11600  1.000 31.53603  ? 73  HIS D NE2   1 
ATOM   9150  N  N     . ALA D  1 97  ? 10.72300  62.06200  -80.19800  1.000 30.40866  ? 74  ALA D N     1 
ATOM   9151  C  CA    . ALA D  1 97  ? 11.14700  61.43200  -81.44600  1.000 29.83639  ? 74  ALA D CA    1 
ATOM   9152  C  C     . ALA D  1 97  ? 9.95100   60.98800  -82.30000  1.000 33.12682  ? 74  ALA D C     1 
ATOM   9153  O  O     . ALA D  1 97  ? 9.98200   61.11400  -83.53000  1.000 30.85977  ? 74  ALA D O     1 
ATOM   9154  C  CB    . ALA D  1 97  ? 12.04700  60.24000  -81.13300  1.000 31.33705  ? 74  ALA D CB    1 
ATOM   9155  N  N     . LEU D  1 98  ? 8.89800   60.44200  -81.67500  1.000 29.32238  ? 75  LEU D N     1 
ATOM   9156  C  CA    . LEU D  1 98  ? 7.72100   60.03100  -82.46000  1.000 27.27346  ? 75  LEU D CA    1 
ATOM   9157  C  C     . LEU D  1 98  ? 6.99900   61.23400  -83.05800  1.000 31.79315  ? 75  LEU D C     1 
ATOM   9158  O  O     . LEU D  1 98  ? 6.55400   61.18400  -84.21700  1.000 29.81742  ? 75  LEU D O     1 
ATOM   9159  C  CB    . LEU D  1 98  ? 6.75800   59.16500  -81.63100  1.000 26.64216  ? 75  LEU D CB    1 
ATOM   9160  C  CG    . LEU D  1 98  ? 7.29500   57.81200  -81.16800  1.000 34.26810  ? 75  LEU D CG    1 
ATOM   9161  C  CD1   . LEU D  1 98  ? 6.22700   57.01000  -80.40600  1.000 32.41313  ? 75  LEU D CD1   1 
ATOM   9162  C  CD2   . LEU D  1 98  ? 7.85100   57.04300  -82.32700  1.000 37.36425  ? 75  LEU D CD2   1 
ATOM   9163  N  N     . LEU D  1 99  ? 6.89300   62.33200  -82.29400  1.000 26.42306  ? 76  LEU D N     1 
ATOM   9164  C  CA    . LEU D  1 99  ? 6.28900   63.55200  -82.81800  1.000 34.32340  ? 76  LEU D CA    1 
ATOM   9165  C  C     . LEU D  1 99  ? 7.09900   64.10400  -83.97900  1.000 32.17359  ? 76  LEU D C     1 
ATOM   9166  O  O     . LEU D  1 99  ? 6.53600   64.63300  -84.94800  1.000 33.16605  ? 76  LEU D O     1 
ATOM   9167  C  CB    . LEU D  1 99  ? 6.17900   64.59400  -81.70700  1.000 26.79789  ? 76  LEU D CB    1 
ATOM   9168  C  CG    . LEU D  1 99  ? 5.12000   64.21600  -80.66900  1.000 26.00785  ? 76  LEU D CG    1 
ATOM   9169  C  CD1   . LEU D  1 99  ? 5.25800   65.07100  -79.38200  1.000 26.72763  ? 76  LEU D CD1   1 
ATOM   9170  C  CD2   . LEU D  1 99  ? 3.72200   64.37200  -81.32900  1.000 28.97424  ? 76  LEU D CD2   1 
ATOM   9171  N  N     . ALA D  1 100 ? 8.42700   64.01100  -83.89300  1.000 31.22150  ? 77  ALA D N     1 
ATOM   9172  C  CA    . ALA D  1 100 ? 9.27000   64.49100  -84.98700  1.000 32.62056  ? 77  ALA D CA    1 
ATOM   9173  C  C     . ALA D  1 100 ? 9.08600   63.67800  -86.26500  1.000 33.94966  ? 77  ALA D C     1 
ATOM   9174  O  O     . ALA D  1 100 ? 9.37700   64.18000  -87.35600  1.000 35.95636  ? 77  ALA D O     1 
ATOM   9175  C  CB    . ALA D  1 100 ? 10.74400  64.54000  -84.53100  1.000 27.38565  ? 77  ALA D CB    1 
ATOM   9176  N  N     . ALA D  1 101 ? 8.57000   62.45500  -86.16900  1.000 36.13083  ? 78  ALA D N     1 
ATOM   9177  C  CA    . ALA D  1 101 ? 8.37900   61.60000  -87.33300  1.000 37.25502  ? 78  ALA D CA    1 
ATOM   9178  C  C     . ALA D  1 101 ? 6.97600   61.68800  -87.90900  1.000 35.28414  ? 78  ALA D C     1 
ATOM   9179  O  O     . ALA D  1 101 ? 6.68600   61.02000  -88.91100  1.000 38.16786  ? 78  ALA D O     1 
ATOM   9180  C  CB    . ALA D  1 101 ? 8.67100   60.14600  -86.96900  1.000 38.54873  ? 78  ALA D CB    1 
ATOM   9181  N  N     . THR D  1 102 ? 6.09400   62.46100  -87.29100  1.000 33.37054  ? 79  THR D N     1 
ATOM   9182  C  CA    . THR D  1 102 ? 4.68600   62.51600  -87.67500  1.000 38.33754  ? 79  THR D CA    1 
ATOM   9183  C  C     . THR D  1 102 ? 4.28500   63.96900  -87.88800  1.000 36.42195  ? 79  THR D C     1 
ATOM   9184  O  O     . THR D  1 102 ? 5.07000   64.89600  -87.66400  1.000 34.98651  ? 79  THR D O     1 
ATOM   9185  C  CB    . THR D  1 102 ? 3.79300   61.86100  -86.60300  1.000 32.32466  ? 79  THR D CB    1 
ATOM   9186  O  OG1   . THR D  1 102 ? 4.07200   62.42600  -85.31200  1.000 32.97756  ? 79  THR D OG1   1 
ATOM   9187  C  CG2   . THR D  1 102 ? 4.02000   60.36400  -86.59300  1.000 43.80863  ? 79  THR D CG2   1 
ATOM   9188  N  N     . SER D  1 103 ? 3.03000   64.16300  -88.29400  1.000 32.87204  ? 80  SER D N     1 
ATOM   9189  C  CA    . SER D  1 103 ? 2.52000   65.47100  -88.66800  1.000 33.90360  ? 80  SER D CA    1 
ATOM   9190  C  C     . SER D  1 103 ? 1.32400   65.89400  -87.82800  1.000 41.47715  ? 80  SER D C     1 
ATOM   9191  O  O     . SER D  1 103 ? 1.30800   67.01000  -87.29900  1.000 35.30187  ? 80  SER D O     1 
ATOM   9192  C  CB    . SER D  1 103 ? 2.19400   65.46000  -90.19000  1.000 42.34049  ? 80  SER D CB    1 
ATOM   9193  O  OG    . SER D  1 103 ? 1.18600   66.38200  -90.51100  1.000 56.43830  ? 80  SER D OG    1 
ATOM   9194  N  N     . GLN D  1 104 ? 0.32000   65.02800  -87.68200  1.000 36.15981  ? 81  GLN D N     1 
ATOM   9195  C  CA    . GLN D  1 104 ? -0.88700  65.33800  -86.91800  1.000 38.78328  ? 81  GLN D CA    1 
ATOM   9196  C  C     . GLN D  1 104 ? -1.00400  64.55600  -85.62200  1.000 37.20523  ? 81  GLN D C     1 
ATOM   9197  O  O     . GLN D  1 104 ? -1.71800  64.99800  -84.70500  1.000 36.14852  ? 81  GLN D O     1 
ATOM   9198  C  CB    . GLN D  1 104 ? -2.13500  65.05200  -87.78000  1.000 40.48198  ? 81  GLN D CB    1 
ATOM   9199  C  CG    . GLN D  1 104 ? -2.24900  65.93100  -89.02000  1.000 49.98452  ? 81  GLN D CG    1 
ATOM   9200  C  CD    . GLN D  1 104 ? -2.11900  67.40400  -88.68700  1.000 64.66844  ? 81  GLN D CD    1 
ATOM   9201  O  OE1   . GLN D  1 104 ? -2.81300  67.91800  -87.80500  1.000 74.21427  ? 81  GLN D OE1   1 
ATOM   9202  N  NE2   . GLN D  1 104 ? -1.20800  68.09100  -89.37700  1.000 67.71434  ? 81  GLN D NE2   1 
ATOM   9203  N  N     . LEU D  1 105 ? -0.32600  63.41800  -85.52000  1.000 31.37011  ? 82  LEU D N     1 
ATOM   9204  C  CA    . LEU D  1 105 ? -0.46600  62.54900  -84.35800  1.000 31.69696  ? 82  LEU D CA    1 
ATOM   9205  C  C     . LEU D  1 105 ? -0.10300  63.29100  -83.07600  1.000 35.47840  ? 82  LEU D C     1 
ATOM   9206  O  O     . LEU D  1 105 ? 0.90000   64.01400  -83.02700  1.000 33.15676  ? 82  LEU D O     1 
ATOM   9207  C  CB    . LEU D  1 105 ? 0.45800   61.33400  -84.51700  1.000 35.54933  ? 82  LEU D CB    1 
ATOM   9208  C  CG    . LEU D  1 105 ? 0.34600   60.26000  -83.42800  1.000 31.65960  ? 82  LEU D CG    1 
ATOM   9209  C  CD1   . LEU D  1 105 ? -1.04100  59.63800  -83.46800  1.000 31.44289  ? 82  LEU D CD1   1 
ATOM   9210  C  CD2   . LEU D  1 105 ? 1.42900   59.20100  -83.62000  1.000 33.64845  ? 82  LEU D CD2   1 
ATOM   9211  N  N     . LYS D  1 106 ? -0.92300  63.10200  -82.02700  1.000 32.03823  ? 83  LYS D N     1 
ATOM   9212  C  CA    . LYS D  1 106 ? -0.59300  63.57300  -80.67900  1.000 29.96496  ? 83  LYS D CA    1 
ATOM   9213  C  C     . LYS D  1 106 ? 0.00900   62.41700  -79.89600  1.000 25.81069  ? 83  LYS D C     1 
ATOM   9214  O  O     . LYS D  1 106 ? -0.40000  61.26200  -80.06100  1.000 32.87825  ? 83  LYS D O     1 
ATOM   9215  C  CB    . LYS D  1 106 ? -1.83000  64.09300  -79.93900  1.000 30.70505  ? 83  LYS D CB    1 
ATOM   9216  C  CG    . LYS D  1 106 ? -2.48900  65.29200  -80.65500  1.000 38.42424  ? 83  LYS D CG    1 
ATOM   9217  C  CD    . LYS D  1 106 ? -3.95600  65.48500  -80.23000  1.000 40.20674  ? 83  LYS D CD    1 
ATOM   9218  C  CE    . LYS D  1 106 ? -4.71200  66.29500  -81.27000  1.000 49.69402  ? 83  LYS D CE    1 
ATOM   9219  N  NZ    . LYS D  1 106 ? -6.12100  66.52600  -80.85400  1.000 52.32165  ? 83  LYS D NZ    1 
ATOM   9220  N  N     . VAL D  1 107 ? 1.02300   62.70900  -79.09300  1.000 27.70722  ? 84  VAL D N     1 
ATOM   9221  C  CA    . VAL D  1 107 ? 1.71600   61.66600  -78.35300  1.000 27.11618  ? 84  VAL D CA    1 
ATOM   9222  C  C     . VAL D  1 107 ? 1.67900   62.01500  -76.88000  1.000 30.31517  ? 84  VAL D C     1 
ATOM   9223  O  O     . VAL D  1 107 ? 2.04300   63.13400  -76.49800  1.000 28.33550  ? 84  VAL D O     1 
ATOM   9224  C  CB    . VAL D  1 107 ? 3.16500   61.46500  -78.83400  1.000 29.47843  ? 84  VAL D CB    1 
ATOM   9225  C  CG1   . VAL D  1 107 ? 3.83200   60.39900  -77.94800  1.000 30.43141  ? 84  VAL D CG1   1 
ATOM   9226  C  CG2   . VAL D  1 107 ? 3.15700   61.02600  -80.28700  1.000 27.31208  ? 84  VAL D CG2   1 
ATOM   9227  N  N     . ILE D  1 108 ? 1.22300   61.06000  -76.06800  1.000 25.08763  ? 85  ILE D N     1 
ATOM   9228  C  CA    . ILE D  1 108 ? 1.05900   61.23100  -74.63100  1.000 24.52685  ? 85  ILE D CA    1 
ATOM   9229  C  C     . ILE D  1 108 ? 2.26900   60.60000  -73.96200  1.000 25.19611  ? 85  ILE D C     1 
ATOM   9230  O  O     . ILE D  1 108 ? 2.48700   59.38600  -74.08500  1.000 27.73069  ? 85  ILE D O     1 
ATOM   9231  C  CB    . ILE D  1 108 ? -0.23700  60.54700  -74.16500  1.000 24.78681  ? 85  ILE D CB    1 
ATOM   9232  C  CG1   . ILE D  1 108 ? -1.40600  60.97500  -75.03700  1.000 27.34781  ? 85  ILE D CG1   1 
ATOM   9233  C  CG2   . ILE D  1 108 ? -0.52600  60.85500  -72.67200  1.000 24.38160  ? 85  ILE D CG2   1 
ATOM   9234  C  CD1   . ILE D  1 108 ? -2.57700  59.99600  -74.94200  1.000 28.37890  ? 85  ILE D CD1   1 
ATOM   9235  N  N     . ALA D  1 109 ? 3.04600   61.41600  -73.23500  1.000 24.45624  ? 86  ALA D N     1 
ATOM   9236  C  CA    . ALA D  1 109 ? 4.23700   60.94200  -72.53800  1.000 27.31255  ? 86  ALA D CA    1 
ATOM   9237  C  C     . ALA D  1 109 ? 3.86600   60.61700  -71.09200  1.000 24.50042  ? 86  ALA D C     1 
ATOM   9238  O  O     . ALA D  1 109 ? 3.41900   61.49800  -70.37000  1.000 27.76782  ? 86  ALA D O     1 
ATOM   9239  C  CB    . ALA D  1 109 ? 5.28500   62.05800  -72.51800  1.000 26.20342  ? 86  ALA D CB    1 
ATOM   9240  N  N     . ALA D  1 110 ? 4.06200   59.36800  -70.67300  1.000 25.82257  ? 87  ALA D N     1 
ATOM   9241  C  CA    . ALA D  1 110 ? 3.78600   58.98800  -69.28000  1.000 27.16049  ? 87  ALA D CA    1 
ATOM   9242  C  C     . ALA D  1 110 ? 4.88100   59.50000  -68.34200  1.000 27.86433  ? 87  ALA D C     1 
ATOM   9243  O  O     . ALA D  1 110 ? 6.07000   59.45800  -68.66900  1.000 25.93303  ? 87  ALA D O     1 
ATOM   9244  C  CB    . ALA D  1 110 ? 3.69100   57.46300  -69.15800  1.000 28.15276  ? 87  ALA D CB    1 
ATOM   9245  N  N     . ILE D  1 111 ? 4.46200   59.95600  -67.15600  1.000 25.30915  ? 88  ILE D N     1 
ATOM   9246  C  CA    . ILE D  1 111 ? 5.34300   60.56700  -66.15900  1.000 19.32439  ? 88  ILE D CA    1 
ATOM   9247  C  C     . ILE D  1 111 ? 4.89700   60.05400  -64.79500  1.000 23.50173  ? 88  ILE D C     1 
ATOM   9248  O  O     . ILE D  1 111 ? 3.70100   60.06500  -64.48700  1.000 25.03565  ? 88  ILE D O     1 
ATOM   9249  C  CB    . ILE D  1 111 ? 5.30500   62.10400  -66.23600  1.000 23.52675  ? 88  ILE D CB    1 
ATOM   9250  C  CG1   . ILE D  1 111 ? 6.16500   62.54100  -67.45300  1.000 28.64437  ? 88  ILE D CG1   1 
ATOM   9251  C  CG2   . ILE D  1 111 ? 5.74400   62.74600  -64.88500  1.000 23.63973  ? 88  ILE D CG2   1 
ATOM   9252  C  CD1   . ILE D  1 111 ? 6.26000   64.00400  -67.69200  1.000 33.68028  ? 88  ILE D CD1   1 
ATOM   9253  N  N     . LEU D  1 112 ? 5.86100   59.59300  -63.99400  1.000 27.79252  ? 89  LEU D N     1 
ATOM   9254  C  CA    . LEU D  1 112 ? 5.64600   59.10400  -62.63100  1.000 26.84124  ? 89  LEU D CA    1 
ATOM   9255  C  C     . LEU D  1 112 ? 6.18300   60.12600  -61.64000  1.000 24.15660  ? 89  LEU D C     1 
ATOM   9256  O  O     . LEU D  1 112 ? 7.41200   60.29200  -61.55200  1.000 24.44302  ? 89  LEU D O     1 
ATOM   9257  C  CB    . LEU D  1 112 ? 6.41300   57.79500  -62.43100  1.000 29.10861  ? 89  LEU D CB    1 
ATOM   9258  C  CG    . LEU D  1 112 ? 5.84800   56.43200  -62.74900  1.000 34.04241  ? 89  LEU D CG    1 
ATOM   9259  C  CD1   . LEU D  1 112 ? 7.01600   55.45000  -62.93500  1.000 37.83733  ? 89  LEU D CD1   1 
ATOM   9260  C  CD2   . LEU D  1 112 ? 4.90100   55.96800  -61.64300  1.000 28.84284  ? 89  LEU D CD2   1 
ATOM   9261  N  N     . PRO D  1 113 ? 5.33400   60.80300  -60.85900  1.000 26.06178  ? 90  PRO D N     1 
ATOM   9262  C  CA    . PRO D  1 113 ? 5.85700   61.73200  -59.84500  1.000 23.14082  ? 90  PRO D CA    1 
ATOM   9263  C  C     . PRO D  1 113 ? 6.75200   60.96300  -58.88900  1.000 27.22042  ? 90  PRO D C     1 
ATOM   9264  O  O     . PRO D  1 113 ? 6.50700   59.79200  -58.58400  1.000 26.36956  ? 90  PRO D O     1 
ATOM   9265  C  CB    . PRO D  1 113 ? 4.59300   62.25000  -59.14100  1.000 25.52513  ? 90  PRO D CB    1 
ATOM   9266  C  CG    . PRO D  1 113 ? 3.54400   62.19500  -60.21700  1.000 27.55611  ? 90  PRO D CG    1 
ATOM   9267  C  CD    . PRO D  1 113 ? 3.87800   60.91900  -61.01500  1.000 23.56418  ? 90  PRO D CD    1 
ATOM   9268  N  N     . GLY D  1 114 ? 7.81600   61.62000  -58.44300  1.000 23.60795  ? 91  GLY D N     1 
ATOM   9269  C  CA    . GLY D  1 114 ? 8.78500   60.99700  -57.57000  1.000 26.88394  ? 91  GLY D CA    1 
ATOM   9270  C  C     . GLY D  1 114 ? 10.14900  61.08600  -58.23700  1.000 32.64695  ? 91  GLY D C     1 
ATOM   9271  O  O     . GLY D  1 114 ? 10.91100  62.02400  -58.01000  1.000 27.07287  ? 91  GLY D O     1 
ATOM   9272  N  N     . PRO D  1 115 ? 10.45900  60.11700  -59.09500  1.000 28.64807  ? 92  PRO D N     1 
ATOM   9273  C  CA    . PRO D  1 115 ? 11.62900  60.25900  -59.97800  1.000 27.02787  ? 92  PRO D CA    1 
ATOM   9274  C  C     . PRO D  1 115 ? 11.50600  61.41800  -60.97700  1.000 26.15711  ? 92  PRO D C     1 
ATOM   9275  O  O     . PRO D  1 115 ? 12.52400  61.84800  -61.54200  1.000 26.12150  ? 92  PRO D O     1 
ATOM   9276  C  CB    . PRO D  1 115 ? 11.70100  58.89900  -60.68800  1.000 28.82504  ? 92  PRO D CB    1 
ATOM   9277  C  CG    . PRO D  1 115 ? 10.26300  58.39600  -60.70800  1.000 25.02547  ? 92  PRO D CG    1 
ATOM   9278  C  CD    . PRO D  1 115 ? 9.70800   58.86600  -59.34300  1.000 25.61992  ? 92  PRO D CD    1 
ATOM   9279  N  N     . TRP D  1 116 ? 10.29300  61.89600  -61.24600  1.000 23.64898  ? 93  TRP D N     1 
ATOM   9280  C  CA    . TRP D  1 116 ? 10.04800  63.12400  -62.00300  1.000 22.40806  ? 93  TRP D CA    1 
ATOM   9281  C  C     . TRP D  1 116 ? 9.61500   64.23600  -61.05400  1.000 26.98604  ? 93  TRP D C     1 
ATOM   9282  O  O     . TRP D  1 116 ? 8.88700   63.99000  -60.08200  1.000 25.91064  ? 93  TRP D O     1 
ATOM   9283  C  CB    . TRP D  1 116 ? 8.88500   62.89100  -62.96900  1.000 20.71859  ? 93  TRP D CB    1 
ATOM   9284  C  CG    . TRP D  1 116 ? 9.32000   62.40200  -64.32000  1.000 23.11781  ? 93  TRP D CG    1 
ATOM   9285  C  CD1   . TRP D  1 116 ? 9.33800   61.11600  -64.75900  1.000 23.40913  ? 93  TRP D CD1   1 
ATOM   9286  C  CD2   . TRP D  1 116 ? 9.76900   63.22100  -65.42500  1.000 25.81905  ? 93  TRP D CD2   1 
ATOM   9287  N  NE1   . TRP D  1 116 ? 9.76600   61.07400  -66.09700  1.000 24.92344  ? 93  TRP D NE1   1 
ATOM   9288  C  CE2   . TRP D  1 116 ? 10.04300  62.35200  -66.50900  1.000 26.83785  ? 93  TRP D CE2   1 
ATOM   9289  C  CE3   . TRP D  1 116 ? 9.96300   64.60500  -65.59400  1.000 24.57143  ? 93  TRP D CE3   1 
ATOM   9290  C  CZ2   . TRP D  1 116 ? 10.51400  62.81800  -67.74900  1.000 24.62995  ? 93  TRP D CZ2   1 
ATOM   9291  C  CZ3   . TRP D  1 116 ? 10.44100  65.07000  -66.83100  1.000 24.34341  ? 93  TRP D CZ3   1 
ATOM   9292  C  CH2   . TRP D  1 116 ? 10.70000  64.17100  -67.89200  1.000 22.86963  ? 93  TRP D CH2   1 
ATOM   9293  N  N     . GLN D  1 117 ? 10.04800  65.46400  -61.33900  1.000 25.80171  ? 94  GLN D N     1 
ATOM   9294  C  CA    . GLN D  1 117 ? 9.57800   66.63000  -60.61000  1.000 24.11031  ? 94  GLN D CA    1 
ATOM   9295  C  C     . GLN D  1 117 ? 8.80100   67.54100  -61.55100  1.000 26.46623  ? 94  GLN D C     1 
ATOM   9296  O  O     . GLN D  1 117 ? 9.03900   67.51800  -62.76600  1.000 24.83255  ? 94  GLN D O     1 
ATOM   9297  C  CB    . GLN D  1 117 ? 10.77200  67.40100  -60.06200  1.000 26.32457  ? 94  GLN D CB    1 
ATOM   9298  C  CG    . GLN D  1 117 ? 11.43700  66.68000  -58.90600  1.000 28.19765  ? 94  GLN D CG    1 
ATOM   9299  C  CD    . GLN D  1 117 ? 12.87500  67.09100  -58.77800  1.000 39.78548  ? 94  GLN D CD    1 
ATOM   9300  O  OE1   . GLN D  1 117 ? 13.72600  66.63300  -59.53700  1.000 48.52025  ? 94  GLN D OE1   1 
ATOM   9301  N  NE2   . GLN D  1 117 ? 13.16400  67.93400  -57.81500  1.000 43.34287  ? 94  GLN D NE2   1 
ATOM   9302  N  N     . PRO D  1 118 ? 7.85800   68.35100  -61.03200  1.000 23.99708  ? 95  PRO D N     1 
ATOM   9303  C  CA    . PRO D  1 118 ? 6.97100   69.08700  -61.94600  1.000 25.22113  ? 95  PRO D CA    1 
ATOM   9304  C  C     . PRO D  1 118 ? 7.60900   70.28600  -62.63900  1.000 26.50583  ? 95  PRO D C     1 
ATOM   9305  O  O     . PRO D  1 118 ? 7.18200   70.62200  -63.74800  1.000 27.00034  ? 95  PRO D O     1 
ATOM   9306  C  CB    . PRO D  1 118 ? 5.79600   69.51900  -61.05300  1.000 25.35156  ? 95  PRO D CB    1 
ATOM   9307  C  CG    . PRO D  1 118 ? 6.38200   69.51400  -59.59500  1.000 24.55853  ? 95  PRO D CG    1 
ATOM   9308  C  CD    . PRO D  1 118 ? 7.39800   68.39800  -59.61600  1.000 22.88438  ? 95  PRO D CD    1 
ATOM   9309  N  N     . ALA D  1 119 ? 8.57500   70.97500  -62.01800  1.000 26.05997  ? 96  ALA D N     1 
ATOM   9310  C  CA    . ALA D  1 119 ? 9.21700   72.08700  -62.73100  1.000 26.56897  ? 96  ALA D CA    1 
ATOM   9311  C  C     . ALA D  1 119 ? 9.88200   71.61200  -64.02500  1.000 26.05884  ? 96  ALA D C     1 
ATOM   9312  O  O     . ALA D  1 119 ? 9.66500   72.18700  -65.10000  1.000 25.09411  ? 96  ALA D O     1 
ATOM   9313  C  CB    . ALA D  1 119 ? 10.24600  72.76600  -61.83000  1.000 23.90902  ? 96  ALA D CB    1 
ATOM   9314  N  N     . LEU D  1 120 ? 10.68100  70.54500  -63.93800  1.000 25.67677  ? 97  LEU D N     1 
ATOM   9315  C  CA    . LEU D  1 120 ? 11.35200  70.02400  -65.12400  1.000 27.74386  ? 97  LEU D CA    1 
ATOM   9316  C  C     . LEU D  1 120 ? 10.34400  69.44200  -66.09700  1.000 25.11266  ? 97  LEU D C     1 
ATOM   9317  O  O     . LEU D  1 120 ? 10.46100  69.65700  -67.30500  1.000 24.41352  ? 97  LEU D O     1 
ATOM   9318  C  CB    . LEU D  1 120 ? 12.36500  68.94400  -64.73100  1.000 24.77652  ? 97  LEU D CB    1 
ATOM   9319  C  CG    . LEU D  1 120 ? 13.07800  68.27200  -65.90200  1.000 25.31596  ? 97  LEU D CG    1 
ATOM   9320  C  CD1   . LEU D  1 120 ? 13.90900  69.31600  -66.70900  1.000 27.31751  ? 97  LEU D CD1   1 
ATOM   9321  C  CD2   . LEU D  1 120 ? 13.97700  67.18000  -65.35700  1.000 25.29554  ? 97  LEU D CD2   1 
ATOM   9322  N  N     . ALA D  1 121 ? 9.34800   68.69100  -65.59300  1.000 24.24883  ? 98  ALA D N     1 
ATOM   9323  C  CA    . ALA D  1 121 ? 8.34200   68.15800  -66.50600  1.000 24.06266  ? 98  ALA D CA    1 
ATOM   9324  C  C     . ALA D  1 121 ? 7.63800   69.27700  -67.25900  1.000 26.68052  ? 98  ALA D C     1 
ATOM   9325  O  O     . ALA D  1 121 ? 7.44600   69.18600  -68.47700  1.000 25.44332  ? 98  ALA D O     1 
ATOM   9326  C  CB    . ALA D  1 121 ? 7.33300   67.24300  -65.77800  1.000 21.28659  ? 98  ALA D CB    1 
ATOM   9327  N  N     . ALA D  1 122 ? 7.21700   70.33600  -66.55200  1.000 22.63848  ? 99  ALA D N     1 
ATOM   9328  C  CA    . ALA D  1 122 ? 6.51200   71.42600  -67.22200  1.000 24.83547  ? 99  ALA D CA    1 
ATOM   9329  C  C     . ALA D  1 122 ? 7.39100   72.08500  -68.28100  1.000 24.23509  ? 99  ALA D C     1 
ATOM   9330  O  O     . ALA D  1 122 ? 6.91300   72.44500  -69.36400  1.000 23.95560  ? 99  ALA D O     1 
ATOM   9331  C  CB    . ALA D  1 122 ? 6.09400   72.47400  -66.18400  1.000 24.14212  ? 99  ALA D CB    1 
ATOM   9332  N  N     . LYS D  1 123 ? 8.66600   72.33200  -67.96000  1.000 21.47718  ? 100 LYS D N     1 
ATOM   9333  C  CA    . LYS D  1 123 ? 9.49200   73.06500  -68.92600  1.000 25.10508  ? 100 LYS D CA    1 
ATOM   9334  C  C     . LYS D  1 123 ? 9.89100   72.18400  -70.11100  1.000 27.64613  ? 100 LYS D C     1 
ATOM   9335  O  O     . LYS D  1 123 ? 9.86800   72.63400  -71.27100  1.000 23.61757  ? 100 LYS D O     1 
ATOM   9336  C  CB    . LYS D  1 123 ? 10.72100  73.64700  -68.23000  1.000 23.90181  ? 100 LYS D CB    1 
ATOM   9337  C  CG    . LYS D  1 123 ? 11.64200  74.40900  -69.21900  1.000 22.86144  ? 100 LYS D CG    1 
ATOM   9338  C  CD    . LYS D  1 123 ? 12.39400  75.52700  -68.48900  1.000 24.02919  ? 100 LYS D CD    1 
ATOM   9339  C  CE    . LYS D  1 123 ? 13.08300  76.49600  -69.51300  1.000 25.58385  ? 100 LYS D CE    1 
ATOM   9340  N  NZ    . LYS D  1 123 ? 12.06100  77.38100  -70.17400  1.000 25.69509  ? 100 LYS D NZ    1 
ATOM   9341  N  N     . GLN D  1 124 ? 10.27200  70.93700  -69.83600  1.000 23.68700  ? 101 GLN D N     1 
ATOM   9342  C  CA    . GLN D  1 124 ? 10.63500  70.02300  -70.91900  1.000 22.44934  ? 101 GLN D CA    1 
ATOM   9343  C  C     . GLN D  1 124 ? 9.45500   69.79400  -71.85300  1.000 23.43359  ? 101 GLN D C     1 
ATOM   9344  O  O     . GLN D  1 124 ? 9.60000   69.86800  -73.08200  1.000 25.55227  ? 101 GLN D O     1 
ATOM   9345  C  CB    . GLN D  1 124 ? 11.13100  68.69800  -70.35700  1.000 26.10035  ? 101 GLN D CB    1 
ATOM   9346  C  CG    . GLN D  1 124 ? 11.69800  67.80500  -71.47400  1.000 28.75568  ? 101 GLN D CG    1 
ATOM   9347  C  CD    . GLN D  1 124 ? 12.53400  66.67600  -70.92900  1.000 31.23541  ? 101 GLN D CD    1 
ATOM   9348  O  OE1   . GLN D  1 124 ? 11.99700  65.66100  -70.55500  1.000 30.30219  ? 101 GLN D OE1   1 
ATOM   9349  N  NE2   . GLN D  1 124 ? 13.85800  66.83100  -70.93300  1.000 34.45731  ? 101 GLN D NE2   1 
ATOM   9350  N  N     . LEU D  1 125 ? 8.26200   69.58300  -71.29500  1.000 24.22490  ? 102 LEU D N     1 
ATOM   9351  C  CA    . LEU D  1 125 ? 7.09800   69.38400  -72.15900  1.000 26.56900  ? 102 LEU D CA    1 
ATOM   9352  C  C     . LEU D  1 125 ? 6.72300   70.65100  -72.92000  1.000 25.43187  ? 102 LEU D C     1 
ATOM   9353  O  O     . LEU D  1 125 ? 6.26300   70.55300  -74.06700  1.000 25.33348  ? 102 LEU D O     1 
ATOM   9354  C  CB    . LEU D  1 125 ? 5.91500   68.83300  -71.34500  1.000 26.59865  ? 102 LEU D CB    1 
ATOM   9355  C  CG    . LEU D  1 125 ? 6.08800   67.41000  -70.76800  1.000 28.13344  ? 102 LEU D CG    1 
ATOM   9356  C  CD1   . LEU D  1 125 ? 4.96800   67.09900  -69.74100  1.000 26.85036  ? 102 LEU D CD1   1 
ATOM   9357  C  CD2   . LEU D  1 125 ? 6.09200   66.36000  -71.87500  1.000 30.15812  ? 102 LEU D CD2   1 
ATOM   9358  N  N     . ALA D  1 126 ? 6.89200   71.84300  -72.31600  1.000 24.70001  ? 103 ALA D N     1 
ATOM   9359  C  CA    . ALA D  1 126 ? 6.57400   73.07100  -73.04300  1.000 26.54065  ? 103 ALA D CA    1 
ATOM   9360  C  C     . ALA D  1 126 ? 7.49900   73.23500  -74.23600  1.000 26.06843  ? 103 ALA D C     1 
ATOM   9361  O  O     . ALA D  1 126 ? 7.05500   73.62500  -75.32200  1.000 27.58199  ? 103 ALA D O     1 
ATOM   9362  C  CB    . ALA D  1 126 ? 6.67500   74.30700  -72.15400  1.000 25.10766  ? 103 ALA D CB    1 
ATOM   9363  N  N     . THR D  1 127 ? 8.78900   72.96800  -74.04000  1.000 25.98712  ? 104 THR D N     1 
ATOM   9364  C  CA    . THR D  1 127 ? 9.74000   73.05400  -75.15100  1.000 26.81077  ? 104 THR D CA    1 
ATOM   9365  C  C     . THR D  1 127 ? 9.40800   72.02600  -76.23200  1.000 28.59710  ? 104 THR D C     1 
ATOM   9366  O  O     . THR D  1 127 ? 9.43000   72.34000  -77.42200  1.000 26.99807  ? 104 THR D O     1 
ATOM   9367  C  CB    . THR D  1 127 ? 11.19400  72.95900  -74.63800  1.000 24.96608  ? 104 THR D CB    1 
ATOM   9368  O  OG1   . THR D  1 127 ? 11.61200  74.25900  -74.17800  1.000 27.72244  ? 104 THR D OG1   1 
ATOM   9369  C  CG2   . THR D  1 127 ? 12.19000  72.51000  -75.77100  1.000 25.11459  ? 104 THR D CG2   1 
ATOM   9370  N  N     . ILE D  1 128 ? 9.05700   70.79600  -75.84400  1.000 25.09557  ? 105 ILE D N     1 
ATOM   9371  C  CA    . ILE D  1 128 ? 8.70300   69.81500  -76.87000  1.000 30.47985  ? 105 ILE D CA    1 
ATOM   9372  C  C     . ILE D  1 128 ? 7.42700   70.23200  -77.59600  1.000 29.37114  ? 105 ILE D C     1 
ATOM   9373  O  O     . ILE D  1 128 ? 7.30700   70.07200  -78.81700  1.000 29.95002  ? 105 ILE D O     1 
ATOM   9374  C  CB    . ILE D  1 128 ? 8.61500   68.40100  -76.26600  1.000 25.99438  ? 105 ILE D CB    1 
ATOM   9375  C  CG1   . ILE D  1 128 ? 10.01100  67.97800  -75.80600  1.000 23.67589  ? 105 ILE D CG1   1 
ATOM   9376  C  CG2   . ILE D  1 128 ? 8.00500   67.38900  -77.32900  1.000 28.59654  ? 105 ILE D CG2   1 
ATOM   9377  C  CD1   . ILE D  1 128 ? 9.96300   66.84400  -74.82000  1.000 22.28637  ? 105 ILE D CD1   1 
ATOM   9378  N  N     . ASP D  1 129 ? 6.47700   70.81600  -76.86700  1.000 27.27219  ? 106 ASP D N     1 
ATOM   9379  C  CA    . ASP D  1 129 ? 5.26000   71.32700  -77.49800  1.000 29.35703  ? 106 ASP D CA    1 
ATOM   9380  C  C     . ASP D  1 129 ? 5.58600   72.40900  -78.52200  1.000 30.15386  ? 106 ASP D C     1 
ATOM   9381  O  O     . ASP D  1 129 ? 5.04300   72.41000  -79.63600  1.000 31.56637  ? 106 ASP D O     1 
ATOM   9382  C  CB    . ASP D  1 129 ? 4.34200   71.89000  -76.40900  1.000 28.36881  ? 106 ASP D CB    1 
ATOM   9383  C  CG    . ASP D  1 129 ? 2.88200   71.94400  -76.83300  1.000 38.05303  ? 106 ASP D CG    1 
ATOM   9384  O  OD1   . ASP D  1 129 ? 2.25100   70.86400  -77.02300  1.000 43.73890  ? 106 ASP D OD1   1 
ATOM   9385  O  OD2   . ASP D  1 129 ? 2.36300   73.06900  -76.94100  1.000 41.60912  ? 106 ASP D OD2   1 
ATOM   9386  N  N     . GLN D  1 130 ? 6.48100   73.33700  -78.16600  1.000 26.01067  ? 107 GLN D N     1 
ATOM   9387  C  CA    . GLN D  1 130 ? 6.87500   74.37700  -79.10500  1.000 27.16410  ? 107 GLN D CA    1 
ATOM   9388  C  C     . GLN D  1 130 ? 7.54800   73.78900  -80.33900  1.000 32.35761  ? 107 GLN D C     1 
ATOM   9389  O  O     . GLN D  1 130 ? 7.39800   74.32700  -81.43700  1.000 30.53269  ? 107 GLN D O     1 
ATOM   9390  C  CB    . GLN D  1 130 ? 7.82100   75.36800  -78.42600  1.000 30.80257  ? 107 GLN D CB    1 
ATOM   9391  C  CG    . GLN D  1 130 ? 7.12100   76.32600  -77.44100  1.000 32.70176  ? 107 GLN D CG    1 
ATOM   9392  C  CD    . GLN D  1 130 ? 6.34100   77.40600  -78.15800  1.000 33.48838  ? 107 GLN D CD    1 
ATOM   9393  O  OE1   . GLN D  1 130 ? 6.48600   77.58900  -79.37100  1.000 32.68114  ? 107 GLN D OE1   1 
ATOM   9394  N  NE2   . GLN D  1 130 ? 5.50500   78.12600  -77.42500  1.000 34.83111  ? 107 GLN D NE2   1 
ATOM   9395  N  N     . LEU D  1 131 ? 8.29900   72.69800  -80.18100  1.000 28.66705  ? 108 LEU D N     1 
ATOM   9396  C  CA    . LEU D  1 131 ? 9.05200   72.11800  -81.30000  1.000 30.97785  ? 108 LEU D CA    1 
ATOM   9397  C  C     . LEU D  1 131 ? 8.21900   71.18100  -82.17100  1.000 34.04486  ? 108 LEU D C     1 
ATOM   9398  O  O     . LEU D  1 131 ? 8.66000   70.81900  -83.28000  1.000 34.42062  ? 108 LEU D O     1 
ATOM   9399  C  CB    . LEU D  1 131 ? 10.28900  71.36900  -80.76700  1.000 30.57853  ? 108 LEU D CB    1 
ATOM   9400  C  CG    . LEU D  1 131 ? 11.64100  72.08800  -80.59900  1.000 35.61936  ? 108 LEU D CG    1 
ATOM   9401  C  CD1   . LEU D  1 131 ? 11.44400  73.48400  -80.07200  1.000 32.98590  ? 108 LEU D CD1   1 
ATOM   9402  C  CD2   . LEU D  1 131 ? 12.53900  71.28600  -79.64900  1.000 33.24639  ? 108 LEU D CD2   1 
ATOM   9403  N  N     . THR D  1 132 ? 7.01400   70.81800  -81.72500  1.000 31.76915  ? 109 THR D N     1 
ATOM   9404  C  CA    . THR D  1 132 ? 6.20600   69.79900  -82.38000  1.000 30.44231  ? 109 THR D CA    1 
ATOM   9405  C  C     . THR D  1 132 ? 4.83000   70.32600  -82.75400  1.000 35.71570  ? 109 THR D C     1 
ATOM   9406  O  O     . THR D  1 132 ? 3.91600   69.53800  -83.01500  1.000 30.97677  ? 109 THR D O     1 
ATOM   9407  C  CB    . THR D  1 132 ? 6.08000   68.54300  -81.51900  1.000 34.13908  ? 109 THR D CB    1 
ATOM   9408  O  OG1   . THR D  1 132 ? 5.38300   68.85100  -80.29700  1.000 31.25287  ? 109 THR D OG1   1 
ATOM   9409  C  CG2   . THR D  1 132 ? 7.45300   67.99100  -81.18800  1.000 32.22094  ? 109 THR D CG2   1 
ATOM   9410  N  N     . ASN D  1 133 ? 4.66000   71.64600  -82.76300  1.000 30.75468  ? 110 ASN D N     1 
ATOM   9411  C  CA    . ASN D  1 133 ? 3.40100   72.25000  -83.20100  1.000 32.69226  ? 110 ASN D CA    1 
ATOM   9412  C  C     . ASN D  1 133 ? 2.26000   71.87400  -82.25000  1.000 32.95969  ? 110 ASN D C     1 
ATOM   9413  O  O     . ASN D  1 133 ? 1.13000   71.63200  -82.66100  1.000 34.25317  ? 110 ASN D O     1 
ATOM   9414  C  CB    . ASN D  1 133 ? 3.09300   71.91200  -84.66800  1.000 34.41988  ? 110 ASN D CB    1 
ATOM   9415  C  CG    . ASN D  1 133 ? 2.05800   72.82800  -85.27000  1.000 43.63110  ? 110 ASN D CG    1 
ATOM   9416  O  OD1   . ASN D  1 133 ? 1.97500   74.00100  -84.90700  1.000 52.12168  ? 110 ASN D OD1   1 
ATOM   9417  N  ND2   . ASN D  1 133 ? 1.24200   72.29200  -86.17900  1.000 43.92711  ? 110 ASN D ND2   1 
ATOM   9418  N  N     . GLY D  1 134 ? 2.56200   71.82300  -80.95500  1.000 32.53927  ? 111 GLY D N     1 
ATOM   9419  C  CA    . GLY D  1 134 ? 1.51000   71.66800  -79.96400  1.000 36.90036  ? 111 GLY D CA    1 
ATOM   9420  C  C     . GLY D  1 134 ? 0.87900   70.29200  -79.85200  1.000 37.44887  ? 111 GLY D C     1 
ATOM   9421  O  O     . GLY D  1 134 ? -0.32400  70.18900  -79.56800  1.000 40.13435  ? 111 GLY D O     1 
ATOM   9422  N  N     . ARG D  1 135 ? 1.65900   69.22700  -80.03100  1.000 29.91233  ? 112 ARG D N     1 
ATOM   9423  C  CA    . ARG D  1 135 ? 1.10000   67.88000  -80.09400  1.000 29.81559  ? 112 ARG D CA    1 
ATOM   9424  C  C     . ARG D  1 135 ? 1.49800   66.96300  -78.93100  1.000 29.83743  ? 112 ARG D C     1 
ATOM   9425  O  O     . ARG D  1 135 ? 1.24100   65.75200  -78.99600  1.000 30.64964  ? 112 ARG D O     1 
ATOM   9426  C  CB    . ARG D  1 135 ? 1.42000   67.22600  -81.44700  1.000 27.07403  ? 112 ARG D CB    1 
ATOM   9427  C  CG    . ARG D  1 135 ? 0.73300   67.90200  -82.62500  1.000 28.64530  ? 112 ARG D CG    1 
ATOM   9428  C  CD    . ARG D  1 135 ? 1.10000   67.21800  -83.98900  1.000 35.41495  ? 112 ARG D CD    1 
ATOM   9429  N  NE    . ARG D  1 135 ? 2.53000   67.35900  -84.22900  1.000 34.75469  ? 112 ARG D NE    1 
ATOM   9430  C  CZ    . ARG D  1 135 ? 3.36200   66.38900  -84.57800  1.000 33.12176  ? 112 ARG D CZ    1 
ATOM   9431  N  NH1   . ARG D  1 135 ? 2.95900   65.12800  -84.69900  1.000 32.18587  ? 112 ARG D NH1   1 
ATOM   9432  N  NH2   . ARG D  1 135 ? 4.62300   66.70200  -84.86500  1.000 32.09435  ? 112 ARG D NH2   1 
ATOM   9433  N  N     . ILE D  1 136 ? 2.11900   67.49300  -77.86500  1.000 28.47323  ? 113 ILE D N     1 
ATOM   9434  C  CA    . ILE D  1 136 ? 2.51900   66.67300  -76.72400  1.000 27.16673  ? 113 ILE D CA    1 
ATOM   9435  C  C     . ILE D  1 136 ? 1.43000   66.71400  -75.65100  1.000 31.33462  ? 113 ILE D C     1 
ATOM   9436  O  O     . ILE D  1 136 ? 0.73800   67.72500  -75.47100  1.000 31.89465  ? 113 ILE D O     1 
ATOM   9437  C  CB    . ILE D  1 136 ? 3.89500   67.12900  -76.17600  1.000 32.77981  ? 113 ILE D CB    1 
ATOM   9438  C  CG1   . ILE D  1 136 ? 4.43900   66.15100  -75.12900  1.000 32.95542  ? 113 ILE D CG1   1 
ATOM   9439  C  CG2   . ILE D  1 136 ? 3.79900   68.47100  -75.52900  1.000 36.15016  ? 113 ILE D CG2   1 
ATOM   9440  C  CD1   . ILE D  1 136 ? 5.11800   64.95400  -75.68300  1.000 35.81102  ? 113 ILE D CD1   1 
ATOM   9441  N  N     . ALA D  1 137 ? 1.22700   65.58300  -74.98600  1.000 25.73781  ? 114 ALA D N     1 
ATOM   9442  C  CA    . ALA D  1 137 ? 0.32400   65.49700  -73.84500  1.000 24.88853  ? 114 ALA D CA    1 
ATOM   9443  C  C     . ALA D  1 137 ? 1.03300   64.66600  -72.78300  1.000 27.46558  ? 114 ALA D C     1 
ATOM   9444  O  O     . ALA D  1 137 ? 2.12800   64.13400  -73.01200  1.000 27.23496  ? 114 ALA D O     1 
ATOM   9445  C  CB    . ALA D  1 137 ? -1.03000  64.90300  -74.25200  1.000 26.14619  ? 114 ALA D CB    1 
ATOM   9446  N  N     . VAL D  1 138 ? 0.44400   64.56700  -71.59400  1.000 25.43299  ? 115 VAL D N     1 
ATOM   9447  C  CA    . VAL D  1 138 ? 1.11700   63.86600  -70.49800  1.000 26.33520  ? 115 VAL D CA    1 
ATOM   9448  C  C     . VAL D  1 138 ? 0.13200   62.87800  -69.86800  1.000 26.95493  ? 115 VAL D C     1 
ATOM   9449  O  O     . VAL D  1 138 ? -1.06700  63.16300  -69.77800  1.000 25.69582  ? 115 VAL D O     1 
ATOM   9450  C  CB    . VAL D  1 138 ? 1.67500   64.86100  -69.44800  1.000 24.13962  ? 115 VAL D CB    1 
ATOM   9451  C  CG1   . VAL D  1 138 ? 0.51400   65.66400  -68.78900  1.000 28.54577  ? 115 VAL D CG1   1 
ATOM   9452  C  CG2   . VAL D  1 138 ? 2.51200   64.15500  -68.39400  1.000 24.64988  ? 115 VAL D CG2   1 
ATOM   9453  N  N     . ASN D  1 139 ? 0.63200   61.70600  -69.45400  1.000 26.84655  ? 116 ASN D N     1 
ATOM   9454  C  CA    . ASN D  1 139 ? -0.16300  60.74400  -68.69100  1.000 24.16923  ? 116 ASN D CA    1 
ATOM   9455  C  C     . ASN D  1 139 ? 0.45900   60.62700  -67.30500  1.000 25.58948  ? 116 ASN D C     1 
ATOM   9456  O  O     . ASN D  1 139 ? 1.51700   60.02000  -67.15600  1.000 25.20742  ? 116 ASN D O     1 
ATOM   9457  C  CB    . ASN D  1 139 ? -0.19200  59.36800  -69.35300  1.000 23.21401  ? 116 ASN D CB    1 
ATOM   9458  C  CG    . ASN D  1 139 ? -1.12200  58.41700  -68.62700  1.000 27.88492  ? 116 ASN D CG    1 
ATOM   9459  O  OD1   . ASN D  1 139 ? -2.03300  58.87800  -67.95100  1.000 32.21241  ? 116 ASN D OD1   1 
ATOM   9460  N  ND2   . ASN D  1 139 ? -0.88200  57.09900  -68.72200  1.000 26.37959  ? 116 ASN D ND2   1 
ATOM   9461  N  N     . ILE D  1 140 ? -0.19600  61.19700  -66.29800  1.000 24.12459  ? 117 ILE D N     1 
ATOM   9462  C  CA    . ILE D  1 140 ? 0.34200   61.14600  -64.93400  1.000 22.18212  ? 117 ILE D CA    1 
ATOM   9463  C  C     . ILE D  1 140 ? -0.07800  59.82100  -64.30900  1.000 25.64966  ? 117 ILE D C     1 
ATOM   9464  O  O     . ILE D  1 140 ? -1.27100  59.55500  -64.13500  1.000 26.63248  ? 117 ILE D O     1 
ATOM   9465  C  CB    . ILE D  1 140 ? -0.15400  62.34100  -64.11000  1.000 23.30357  ? 117 ILE D CB    1 
ATOM   9466  C  CG1   . ILE D  1 140 ? 0.36300   63.66300  -64.73300  1.000 25.66308  ? 117 ILE D CG1   1 
ATOM   9467  C  CG2   . ILE D  1 140 ? 0.24900   62.18400  -62.61300  1.000 26.40999  ? 117 ILE D CG2   1 
ATOM   9468  C  CD1   . ILE D  1 140 ? 1.94300   63.81700  -64.61400  1.000 22.95311  ? 117 ILE D CD1   1 
ATOM   9469  N  N     . VAL D  1 141 ? 0.89500   58.98900  -63.96800  1.000 22.42577  ? 118 VAL D N     1 
ATOM   9470  C  CA    . VAL D  1 141 ? 0.63000   57.68100  -63.38300  1.000 22.41307  ? 118 VAL D CA    1 
ATOM   9471  C  C     . VAL D  1 141 ? 1.23000   57.68200  -61.98400  1.000 23.42961  ? 118 VAL D C     1 
ATOM   9472  O  O     . VAL D  1 141 ? 2.30700   58.24000  -61.77500  1.000 23.07372  ? 118 VAL D O     1 
ATOM   9473  C  CB    . VAL D  1 141 ? 1.16300   56.52100  -64.25800  1.000 22.73104  ? 118 VAL D CB    1 
ATOM   9474  C  CG1   . VAL D  1 141 ? 0.31000   56.38600  -65.58900  1.000 23.44598  ? 118 VAL D CG1   1 
ATOM   9475  C  CG2   . VAL D  1 141 ? 2.64000   56.74100  -64.64800  1.000 26.42080  ? 118 VAL D CG2   1 
ATOM   9476  N  N     . SER D  1 142 ? 0.49100   57.14700  -61.01000  1.000 24.98331  ? 119 SER D N     1 
ATOM   9477  C  CA    . SER D  1 142 ? 0.86300   57.36900  -59.61000  1.000 24.55742  ? 119 SER D CA    1 
ATOM   9478  C  C     . SER D  1 142 ? 1.70300   56.24700  -59.02200  1.000 31.01292  ? 119 SER D C     1 
ATOM   9479  O  O     . SER D  1 142 ? 2.24000   56.40400  -57.90800  1.000 25.79978  ? 119 SER D O     1 
ATOM   9480  C  CB    . SER D  1 142 ? -0.41100  57.54700  -58.77500  1.000 24.48921  ? 119 SER D CB    1 
ATOM   9481  O  OG    . SER D  1 142 ? -1.07900  58.68500  -59.25500  1.000 24.88583  ? 119 SER D OG    1 
ATOM   9482  N  N     . GLY D  1 143 ? 1.82300   55.13200  -59.71600  1.000 24.28633  ? 120 GLY D N     1 
ATOM   9483  C  CA    . GLY D  1 143 ? 2.80600   54.14000  -59.33000  1.000 25.62630  ? 120 GLY D CA    1 
ATOM   9484  C  C     . GLY D  1 143 ? 2.20100   52.91100  -58.67400  1.000 26.32536  ? 120 GLY D C     1 
ATOM   9485  O  O     . GLY D  1 143 ? 1.21800   52.99700  -57.92600  1.000 25.49248  ? 120 GLY D O     1 
ATOM   9486  N  N     . TRP D  1 144 ? 2.78900   51.75400  -58.98300  1.000 24.19955  ? 121 TRP D N     1 
ATOM   9487  C  CA    . TRP D  1 144 ? 2.51100   50.46200  -58.35300  1.000 25.06333  ? 121 TRP D CA    1 
ATOM   9488  C  C     . TRP D  1 144 ? 3.74800   49.59600  -58.17200  1.000 28.07236  ? 121 TRP D C     1 
ATOM   9489  O  O     . TRP D  1 144 ? 3.72800   48.69900  -57.32200  1.000 26.07335  ? 121 TRP D O     1 
ATOM   9490  C  CB    . TRP D  1 144 ? 1.47500   49.66600  -59.17800  1.000 24.75707  ? 121 TRP D CB    1 
ATOM   9491  C  CG    . TRP D  1 144 ? 1.99000   49.49400  -60.58300  1.000 28.43617  ? 121 TRP D CG    1 
ATOM   9492  C  CD1   . TRP D  1 144 ? 1.84800   50.38100  -61.61800  1.000 25.15331  ? 121 TRP D CD1   1 
ATOM   9493  C  CD2   . TRP D  1 144 ? 2.77900   48.40700  -61.08900  1.000 25.38668  ? 121 TRP D CD2   1 
ATOM   9494  N  NE1   . TRP D  1 144 ? 2.50500   49.91600  -62.73100  1.000 27.05648  ? 121 TRP D NE1   1 
ATOM   9495  C  CE2   . TRP D  1 144 ? 3.08200   48.70800  -62.44000  1.000 26.85668  ? 121 TRP D CE2   1 
ATOM   9496  C  CE3   . TRP D  1 144 ? 3.25900   47.21400  -60.53500  1.000 30.03354  ? 121 TRP D CE3   1 
ATOM   9497  C  CZ2   . TRP D  1 144 ? 3.83400   47.85200  -63.25500  1.000 27.56511  ? 121 TRP D CZ2   1 
ATOM   9498  C  CZ3   . TRP D  1 144 ? 4.00200   46.35500  -61.34900  1.000 28.41301  ? 121 TRP D CZ3   1 
ATOM   9499  C  CH2   . TRP D  1 144 ? 4.28800   46.68700  -62.69100  1.000 29.77211  ? 121 TRP D CH2   1 
ATOM   9500  N  N     . PHE D  1 145 ? 4.82300   49.80000  -58.94100  1.000 24.44332  ? 122 PHE D N     1 
ATOM   9501  C  CA    . PHE D  1 145 ? 5.98400   48.90000  -58.95600  1.000 27.45389  ? 122 PHE D CA    1 
ATOM   9502  C  C     . PHE D  1 145 ? 6.96900   49.40400  -57.89500  1.000 27.07945  ? 122 PHE D C     1 
ATOM   9503  O  O     . PHE D  1 145 ? 7.85400   50.20600  -58.18000  1.000 25.46583  ? 122 PHE D O     1 
ATOM   9504  C  CB    . PHE D  1 145 ? 6.56500   48.93400  -60.37300  1.000 26.95198  ? 122 PHE D CB    1 
ATOM   9505  C  CG    . PHE D  1 145 ? 7.73600   47.99000  -60.63500  1.000 26.62258  ? 122 PHE D CG    1 
ATOM   9506  C  CD1   . PHE D  1 145 ? 8.20500   47.10700  -59.68000  1.000 28.21450  ? 122 PHE D CD1   1 
ATOM   9507  C  CD2   . PHE D  1 145 ? 8.36600   48.01600  -61.89100  1.000 28.88699  ? 122 PHE D CD2   1 
ATOM   9508  C  CE1   . PHE D  1 145 ? 9.29900   46.24400  -59.96300  1.000 30.44581  ? 122 PHE D CE1   1 
ATOM   9509  C  CE2   . PHE D  1 145 ? 9.44500   47.16500  -62.17900  1.000 28.15515  ? 122 PHE D CE2   1 
ATOM   9510  C  CZ    . PHE D  1 145 ? 9.90500   46.28200  -61.20600  1.000 33.19330  ? 122 PHE D CZ    1 
ATOM   9511  N  N     . ARG D  1 146 ? 6.77200   48.94700  -56.64600  1.000 25.62508  ? 123 ARG D N     1 
ATOM   9512  C  CA    . ARG D  1 146 ? 7.58100   49.38700  -55.49800  1.000 24.48037  ? 123 ARG D CA    1 
ATOM   9513  C  C     . ARG D  1 146 ? 9.07800   49.13900  -55.71500  1.000 24.40873  ? 123 ARG D C     1 
ATOM   9514  O  O     . ARG D  1 146 ? 9.91400   50.00700  -55.40500  1.000 25.44501  ? 123 ARG D O     1 
ATOM   9515  C  CB    . ARG D  1 146 ? 7.11000   48.62000  -54.25300  1.000 27.14538  ? 123 ARG D CB    1 
ATOM   9516  C  CG    . ARG D  1 146 ? 7.89000   48.90900  -52.94600  1.000 30.38156  ? 123 ARG D CG    1 
ATOM   9517  C  CD    . ARG D  1 146 ? 7.94900   47.65700  -52.03000  1.000 34.40155  ? 123 ARG D CD    1 
ATOM   9518  N  NE    . ARG D  1 146 ? 6.65400   47.17300  -51.54600  1.000 44.37467  ? 123 ARG D NE    1 
ATOM   9519  C  CZ    . ARG D  1 146 ? 6.09200   47.53100  -50.38900  1.000 46.19403  ? 123 ARG D CZ    1 
ATOM   9520  N  NH1   . ARG D  1 146 ? 6.65900   48.42200  -49.58200  1.000 38.23057  ? 123 ARG D NH1   1 
ATOM   9521  N  NH2   . ARG D  1 146 ? 4.93200   46.98900  -50.03400  1.000 42.97064  ? 123 ARG D NH2   1 
ATOM   9522  N  N     . GLY D  1 147 ? 9.43200   47.95400  -56.23700  1.000 26.64560  ? 124 GLY D N     1 
ATOM   9523  C  CA    . GLY D  1 147 ? 10.84300  47.60000  -56.38600  1.000 25.83729  ? 124 GLY D CA    1 
ATOM   9524  C  C     . GLY D  1 147 ? 11.60200  48.56600  -57.27800  1.000 31.20305  ? 124 GLY D C     1 
ATOM   9525  O  O     . GLY D  1 147 ? 12.78200  48.85100  -57.04000  1.000 27.42854  ? 124 GLY D O     1 
ATOM   9526  N  N     . GLU D  1 148 ? 10.93300  49.09800  -58.30000  1.000 26.01814  ? 125 GLU D N     1 
ATOM   9527  C  CA    . GLU D  1 148 ? 11.58500  50.05000  -59.19300  1.000 26.61304  ? 125 GLU D CA    1 
ATOM   9528  C  C     . GLU D  1 148 ? 11.90200  51.34300  -58.45100  1.000 26.11838  ? 125 GLU D C     1 
ATOM   9529  O  O     . GLU D  1 148 ? 13.00900  51.88600  -58.56800  1.000 28.31961  ? 125 GLU D O     1 
ATOM   9530  C  CB    . GLU D  1 148 ? 10.66100  50.31900  -60.38400  1.000 27.78338  ? 125 GLU D CB    1 
ATOM   9531  C  CG    . GLU D  1 148 ? 11.07700  51.47000  -61.30100  1.000 26.27528  ? 125 GLU D CG    1 
ATOM   9532  C  CD    . GLU D  1 148 ? 10.06200  51.59300  -62.42600  1.000 29.20168  ? 125 GLU D CD    1 
ATOM   9533  O  OE1   . GLU D  1 148 ? 8.97000   52.13700  -62.15000  1.000 33.80713  ? 125 GLU D OE1   1 
ATOM   9534  O  OE2   . GLU D  1 148 ? 10.31700  51.06800  -63.53200  1.000 31.44038  ? 125 GLU D OE2   1 
ATOM   9535  N  N     . PHE D  1 149 ? 10.96300  51.82900  -57.63700  1.000 24.99697  ? 126 PHE D N     1 
ATOM   9536  C  CA    . PHE D  1 149 ? 11.24200  53.01500  -56.82500  1.000 24.30360  ? 126 PHE D CA    1 
ATOM   9537  C  C     . PHE D  1 149 ? 12.42900  52.79500  -55.90000  1.000 24.33551  ? 126 PHE D C     1 
ATOM   9538  O  O     . PHE D  1 149 ? 13.31900  53.64900  -55.81600  1.000 27.85311  ? 126 PHE D O     1 
ATOM   9539  C  CB    . PHE D  1 149 ? 10.00600  53.43400  -56.02500  1.000 23.93652  ? 126 PHE D CB    1 
ATOM   9540  C  CG    . PHE D  1 149 ? 9.14500   54.42400  -56.76200  1.000 25.74422  ? 126 PHE D CG    1 
ATOM   9541  C  CD1   . PHE D  1 149 ? 8.88600   54.23700  -58.12000  1.000 27.87521  ? 126 PHE D CD1   1 
ATOM   9542  C  CD2   . PHE D  1 149 ? 8.63700   55.54600  -56.13400  1.000 25.36200  ? 126 PHE D CD2   1 
ATOM   9543  C  CE1   . PHE D  1 149 ? 8.10300   55.14200  -58.82800  1.000 30.04898  ? 126 PHE D CE1   1 
ATOM   9544  C  CE2   . PHE D  1 149 ? 7.85100   56.47900  -56.85700  1.000 26.52718  ? 126 PHE D CE2   1 
ATOM   9545  C  CZ    . PHE D  1 149 ? 7.59100   56.26800  -58.20100  1.000 28.34413  ? 126 PHE D CZ    1 
ATOM   9546  N  N     . GLN D  1 150 ? 12.45300  51.66500  -55.18600  1.000 25.41923  ? 127 GLN D N     1 
ATOM   9547  C  CA    A GLN D  1 150 ? 13.55800  51.39900  -54.26700  0.580 26.59132  ? 127 GLN D CA    1 
ATOM   9548  C  CA    B GLN D  1 150 ? 13.55400  51.42100  -54.26000  0.420 26.60710  ? 127 GLN D CA    1 
ATOM   9549  C  C     . GLN D  1 150 ? 14.89400  51.38600  -55.00000  1.000 30.21226  ? 127 GLN D C     1 
ATOM   9550  O  O     . GLN D  1 150 ? 15.90200  51.89900  -54.49600  1.000 27.40243  ? 127 GLN D O     1 
ATOM   9551  C  CB    A GLN D  1 150 ? 13.35800  50.05500  -53.55600  0.580 28.62652  ? 127 GLN D CB    1 
ATOM   9552  C  CB    B GLN D  1 150 ? 13.29300  50.12700  -53.47600  0.420 28.67976  ? 127 GLN D CB    1 
ATOM   9553  C  CG    A GLN D  1 150 ? 14.67100  49.46000  -52.94800  0.580 29.84545  ? 127 GLN D CG    1 
ATOM   9554  C  CG    B GLN D  1 150 ? 14.03300  50.00800  -52.12800  0.420 27.51732  ? 127 GLN D CG    1 
ATOM   9555  C  CD    A GLN D  1 150 ? 15.29400  50.39200  -51.96000  0.580 32.86664  ? 127 GLN D CD    1 
ATOM   9556  C  CD    B GLN D  1 150 ? 13.61800  48.76700  -51.32100  0.420 32.72982  ? 127 GLN D CD    1 
ATOM   9557  O  OE1   A GLN D  1 150 ? 14.65300  51.34700  -51.51900  0.580 36.91055  ? 127 GLN D OE1   1 
ATOM   9558  O  OE1   B GLN D  1 150 ? 12.44700  48.60200  -50.94700  0.420 40.60316  ? 127 GLN D OE1   1 
ATOM   9559  N  NE2   A GLN D  1 150 ? 16.55200  50.13800  -51.59500  0.580 28.07406  ? 127 GLN D NE2   1 
ATOM   9560  N  NE2   B GLN D  1 150 ? 14.58200  47.89300  -51.05100  0.420 40.34626  ? 127 GLN D NE2   1 
ATOM   9561  N  N     . ALA D  1 151 ? 14.91800  50.80400  -56.19700  1.000 26.96808  ? 128 ALA D N     1 
ATOM   9562  C  CA    . ALA D  1 151 ? 16.17900  50.69500  -56.92900  1.000 29.75216  ? 128 ALA D CA    1 
ATOM   9563  C  C     . ALA D  1 151 ? 16.73900  52.06800  -57.29800  1.000 29.08341  ? 128 ALA D C     1 
ATOM   9564  O  O     . ALA D  1 151 ? 17.96800  52.24700  -57.36100  1.000 26.00672  ? 128 ALA D O     1 
ATOM   9565  C  CB    . ALA D  1 151 ? 15.99000  49.81900  -58.17300  1.000 26.32875  ? 128 ALA D CB    1 
ATOM   9566  N  N     . ILE D  1 152 ? 15.87200  53.05100  -57.52400  1.000 25.88801  ? 129 ILE D N     1 
ATOM   9567  C  CA    . ILE D  1 152 ? 16.32100  54.39000  -57.89400  1.000 26.50267  ? 129 ILE D CA    1 
ATOM   9568  C  C     . ILE D  1 152 ? 16.24100  55.35900  -56.72000  1.000 29.07794  ? 129 ILE D C     1 
ATOM   9569  O  O     . ILE D  1 152 ? 16.27100  56.56800  -56.91100  1.000 27.98845  ? 129 ILE D O     1 
ATOM   9570  C  CB    . ILE D  1 152 ? 15.61900  54.92700  -59.15900  1.000 30.00479  ? 129 ILE D CB    1 
ATOM   9571  C  CG1   . ILE D  1 152 ? 14.12900  55.15500  -58.89600  1.000 26.75192  ? 129 ILE D CG1   1 
ATOM   9572  C  CG2   . ILE D  1 152 ? 15.83000  53.95000  -60.33100  1.000 30.05121  ? 129 ILE D CG2   1 
ATOM   9573  C  CD1   . ILE D  1 152 ? 13.37900  55.69000  -60.11100  1.000 29.32616  ? 129 ILE D CD1   1 
ATOM   9574  N  N     . GLY D  1 153 ? 16.13700  54.84400  -55.49800  1.000 25.67938  ? 130 GLY D N     1 
ATOM   9575  C  CA    . GLY D  1 153 ? 16.30800  55.73400  -54.37400  1.000 28.18696  ? 130 GLY D CA    1 
ATOM   9576  C  C     . GLY D  1 153 ? 15.09000  56.52200  -53.96300  1.000 29.99890  ? 130 GLY D C     1 
ATOM   9577  O  O     . GLY D  1 153 ? 15.22000  57.47700  -53.18500  1.000 34.58664  ? 130 GLY D O     1 
ATOM   9578  N  N     . GLU D  1 154 ? 13.90600  56.13800  -54.42600  1.000 24.79302  ? 131 GLU D N     1 
ATOM   9579  C  CA    . GLU D  1 154 ? 12.66600  56.83400  -54.10500  1.000 24.60047  ? 131 GLU D CA    1 
ATOM   9580  C  C     . GLU D  1 154 ? 11.91300  56.14800  -52.97700  1.000 26.33822  ? 131 GLU D C     1 
ATOM   9581  O  O     . GLU D  1 154 ? 11.83900  54.91800  -52.93800  1.000 29.69385  ? 131 GLU D O     1 
ATOM   9582  C  CB    . GLU D  1 154 ? 11.76200  56.81400  -55.33700  1.000 24.45746  ? 131 GLU D CB    1 
ATOM   9583  C  CG    . GLU D  1 154 ? 12.37000  57.58800  -56.49300  1.000 28.68810  ? 131 GLU D CG    1 
ATOM   9584  C  CD    . GLU D  1 154 ? 12.30300  59.07300  -56.27200  1.000 31.22867  ? 131 GLU D CD    1 
ATOM   9585  O  OE1   . GLU D  1 154 ? 11.33100  59.54700  -55.60700  1.000 35.40180  ? 131 GLU D OE1   1 
ATOM   9586  O  OE2   . GLU D  1 154 ? 13.22000  59.78200  -56.74400  1.000 37.20299  ? 131 GLU D OE2   1 
ATOM   9587  N  N     . HIS D  1 155 ? 11.33300  56.95300  -52.07700  1.000 24.44290  ? 132 HIS D N     1 
ATOM   9588  C  CA    . HIS D  1 155 ? 10.50600  56.41600  -51.00000  1.000 24.39152  ? 132 HIS D CA    1 
ATOM   9589  C  C     . HIS D  1 155 ? 9.14700   56.00400  -51.54100  1.000 28.32938  ? 132 HIS D C     1 
ATOM   9590  O  O     . HIS D  1 155 ? 8.64400   56.58000  -52.51200  1.000 27.88066  ? 132 HIS D O     1 
ATOM   9591  C  CB    . HIS D  1 155 ? 10.32500  57.47100  -49.90600  1.000 24.70944  ? 132 HIS D CB    1 
ATOM   9592  C  CG    . HIS D  1 155 ? 11.60800  57.82100  -49.21200  1.000 25.30950  ? 132 HIS D CG    1 
ATOM   9593  N  ND1   . HIS D  1 155 ? 11.72100  58.88000  -48.33600  1.000 31.50655  ? 132 HIS D ND1   1 
ATOM   9594  C  CD2   . HIS D  1 155 ? 12.82700  57.24000  -49.25700  1.000 29.94900  ? 132 HIS D CD2   1 
ATOM   9595  C  CE1   . HIS D  1 155 ? 12.96100  58.94500  -47.87900  1.000 33.58579  ? 132 HIS D CE1   1 
ATOM   9596  N  NE2   . HIS D  1 155 ? 13.65500  57.96600  -48.43000  1.000 28.74898  ? 132 HIS D NE2   1 
ATOM   9597  N  N     . TRP D  1 156 ? 8.54600   55.00000  -50.89800  1.000 24.11019  ? 133 TRP D N     1 
ATOM   9598  C  CA    . TRP D  1 156 ? 7.29000   54.41400  -51.34900  1.000 23.94818  ? 133 TRP D CA    1 
ATOM   9599  C  C     . TRP D  1 156 ? 6.15700   54.96300  -50.49000  1.000 27.04374  ? 133 TRP D C     1 
ATOM   9600  O  O     . TRP D  1 156 ? 6.01000   54.59600  -49.31300  1.000 24.41389  ? 133 TRP D O     1 
ATOM   9601  C  CB    . TRP D  1 156 ? 7.37200   52.89200  -51.28500  1.000 25.31223  ? 133 TRP D CB    1 
ATOM   9602  C  CG    . TRP D  1 156 ? 6.24400   52.20500  -52.04800  1.000 23.99871  ? 133 TRP D CG    1 
ATOM   9603  C  CD1   . TRP D  1 156 ? 5.33300   51.29900  -51.55100  1.000 24.64301  ? 133 TRP D CD1   1 
ATOM   9604  C  CD2   . TRP D  1 156 ? 5.94400   52.36100  -53.43500  1.000 24.28775  ? 133 TRP D CD2   1 
ATOM   9605  N  NE1   . TRP D  1 156 ? 4.47800   50.88000  -52.56300  1.000 24.31304  ? 133 TRP D NE1   1 
ATOM   9606  C  CE2   . TRP D  1 156 ? 4.83600   51.52400  -53.72600  1.000 23.90210  ? 133 TRP D CE2   1 
ATOM   9607  C  CE3   . TRP D  1 156 ? 6.48800   53.15600  -54.46200  1.000 26.70959  ? 133 TRP D CE3   1 
ATOM   9608  C  CZ2   . TRP D  1 156 ? 4.26300   51.44500  -55.01900  1.000 23.85535  ? 133 TRP D CZ2   1 
ATOM   9609  C  CZ3   . TRP D  1 156 ? 5.93800   53.05500  -55.75100  1.000 27.69711  ? 133 TRP D CZ3   1 
ATOM   9610  C  CH2   . TRP D  1 156 ? 4.82600   52.21500  -56.00600  1.000 25.07742  ? 133 TRP D CH2   1 
ATOM   9611  N  N     . LEU D  1 157 ? 5.38500   55.88200  -51.05300  1.000 24.22797  ? 134 LEU D N     1 
ATOM   9612  C  CA    . LEU D  1 157 ? 4.27300   56.46000  -50.29600  1.000 24.14935  ? 134 LEU D CA    1 
ATOM   9613  C  C     . LEU D  1 157 ? 3.07500   55.50600  -50.33300  1.000 24.18223  ? 134 LEU D C     1 
ATOM   9614  O  O     . LEU D  1 157 ? 2.93900   54.66800  -51.24600  1.000 24.01075  ? 134 LEU D O     1 
ATOM   9615  C  CB    . LEU D  1 157 ? 3.86500   57.82400  -50.89400  1.000 24.13766  ? 134 LEU D CB    1 
ATOM   9616  C  CG    . LEU D  1 157 ? 4.92200   58.93000  -51.00700  1.000 27.04323  ? 134 LEU D CG    1 
ATOM   9617  C  CD1   . LEU D  1 157 ? 4.32800   60.16100  -51.70500  1.000 27.85948  ? 134 LEU D CD1   1 
ATOM   9618  C  CD2   . LEU D  1 157 ? 5.43000   59.30400  -49.66900  1.000 32.04834  ? 134 LEU D CD2   1 
ATOM   9619  N  N     . GLU D  1 158 ? 2.19400   55.65600  -49.33100  1.000 24.52968  ? 135 GLU D N     1 
ATOM   9620  C  CA    . GLU D  1 158 ? 0.96300   54.87900  -49.25600  1.000 24.73407  ? 135 GLU D CA    1 
ATOM   9621  C  C     . GLU D  1 158 ? 0.12300   55.16600  -50.50100  1.000 25.00822  ? 135 GLU D C     1 
ATOM   9622  O  O     . GLU D  1 158 ? 0.25900   56.21100  -51.12400  1.000 24.26770  ? 135 GLU D O     1 
ATOM   9623  C  CB    . GLU D  1 158 ? 0.19800   55.28300  -47.97800  1.000 25.27584  ? 135 GLU D CB    1 
ATOM   9624  C  CG    . GLU D  1 158 ? -1.14900  54.56600  -47.75700  1.000 25.68076  ? 135 GLU D CG    1 
ATOM   9625  C  CD    . GLU D  1 158 ? -2.29400  55.33400  -48.39800  1.000 30.38804  ? 135 GLU D CD    1 
ATOM   9626  O  OE1   . GLU D  1 158 ? -2.16000  56.57400  -48.53800  1.000 30.44050  ? 135 GLU D OE1   1 
ATOM   9627  O  OE2   . GLU D  1 158 ? -3.32600  54.71800  -48.74400  1.000 29.39732  ? 135 GLU D OE2   1 
ATOM   9628  N  N     . HIS D  1 159 ? -0.76700  54.22900  -50.83000  1.000 26.27099  ? 136 HIS D N     1 
ATOM   9629  C  CA    . HIS D  1 159 ? -1.50800  54.27600  -52.09800  1.000 26.10617  ? 136 HIS D CA    1 
ATOM   9630  C  C     . HIS D  1 159 ? -2.18400  55.62400  -52.34000  1.000 25.45064  ? 136 HIS D C     1 
ATOM   9631  O  O     . HIS D  1 159 ? -1.94700  56.28900  -53.36100  1.000 24.67660  ? 136 HIS D O     1 
ATOM   9632  C  CB    . HIS D  1 159 ? -2.54200  53.15500  -52.12300  1.000 26.38151  ? 136 HIS D CB    1 
ATOM   9633  C  CG    . HIS D  1 159 ? -3.36400  53.14300  -53.37900  1.000 26.15653  ? 136 HIS D CG    1 
ATOM   9634  N  ND1   . HIS D  1 159 ? -4.43400  53.99200  -53.58300  1.000 29.89511  ? 136 HIS D ND1   1 
ATOM   9635  C  CD2   . HIS D  1 159 ? -3.24500  52.40300  -54.51000  1.000 26.49453  ? 136 HIS D CD2   1 
ATOM   9636  C  CE1   . HIS D  1 159 ? -4.94500  53.76900  -54.78900  1.000 27.47336  ? 136 HIS D CE1   1 
ATOM   9637  N  NE2   . HIS D  1 159 ? -4.25500  52.79600  -55.36000  1.000 26.12057  ? 136 HIS D NE2   1 
ATOM   9638  N  N     . ASP D  1 160 ? -3.09600  56.01800  -51.43900  1.000 26.29259  ? 137 ASP D N     1 
ATOM   9639  C  CA    . ASP D  1 160 ? -3.77800  57.28800  -51.64700  1.000 26.30049  ? 137 ASP D CA    1 
ATOM   9640  C  C     . ASP D  1 160 ? -2.82300  58.47700  -51.55900  1.000 26.82314  ? 137 ASP D C     1 
ATOM   9641  O  O     . ASP D  1 160 ? -3.06800  59.50400  -52.20100  1.000 26.38594  ? 137 ASP D O     1 
ATOM   9642  C  CB    . ASP D  1 160 ? -4.91600  57.42900  -50.64500  1.000 27.58609  ? 137 ASP D CB    1 
ATOM   9643  C  CG    . ASP D  1 160 ? -6.11000  56.53500  -50.98100  1.000 30.69619  ? 137 ASP D CG    1 
ATOM   9644  O  OD1   . ASP D  1 160 ? -6.01100  55.67100  -51.89800  1.000 27.73645  ? 137 ASP D OD1   1 
ATOM   9645  O  OD2   . ASP D  1 160 ? -7.14700  56.68800  -50.30500  1.000 31.32619  ? 137 ASP D OD2   1 
ATOM   9646  N  N     . GLU D  1 161 ? -1.75600  58.37200  -50.74400  1.000 25.92606  ? 138 GLU D N     1 
ATOM   9647  C  CA    . GLU D  1 161 ? -0.76800  59.44400  -50.66000  1.000 25.60700  ? 138 GLU D CA    1 
ATOM   9648  C  C     . GLU D  1 161 ? -0.08300  59.68200  -52.01000  1.000 25.97297  ? 138 GLU D C     1 
ATOM   9649  O  O     . GLU D  1 161 ? 0.20900   60.82900  -52.37300  1.000 24.69992  ? 138 GLU D O     1 
ATOM   9650  C  CB    . GLU D  1 161 ? 0.25300   59.11800  -49.55400  1.000 26.30178  ? 138 GLU D CB    1 
ATOM   9651  C  CG    . GLU D  1 161 ? 1.21600   60.26500  -49.21500  1.000 26.44196  ? 138 GLU D CG    1 
ATOM   9652  C  CD    . GLU D  1 161 ? 0.66800   61.21800  -48.20000  1.000 34.99913  ? 138 GLU D CD    1 
ATOM   9653  O  OE1   . GLU D  1 161 ? -0.57600  61.35700  -48.13300  1.000 31.78624  ? 138 GLU D OE1   1 
ATOM   9654  O  OE2   . GLU D  1 161 ? 1.48300   61.82600  -47.45500  1.000 30.92272  ? 138 GLU D OE2   1 
ATOM   9655  N  N     . ARG D  1 162 ? 0.17600   58.61800  -52.78000  1.000 26.85024  ? 139 ARG D N     1 
ATOM   9656  C  CA    . ARG D  1 162 ? 0.73100   58.82800  -54.12300  1.000 26.05733  ? 139 ARG D CA    1 
ATOM   9657  C  C     . ARG D  1 162 ? -0.20300  59.66900  -54.99200  1.000 25.83508  ? 139 ARG D C     1 
ATOM   9658  O  O     . ARG D  1 162 ? 0.26900   60.49200  -55.79100  1.000 23.31882  ? 139 ARG D O     1 
ATOM   9659  C  CB    . ARG D  1 162 ? 1.06700   57.48700  -54.79600  1.000 22.87911  ? 139 ARG D CB    1 
ATOM   9660  C  CG    . ARG D  1 162 ? 2.08600   56.67700  -54.00100  1.000 26.95500  ? 139 ARG D CG    1 
ATOM   9661  C  CD    . ARG D  1 162 ? 2.75500   55.55200  -54.81500  1.000 26.50648  ? 139 ARG D CD    1 
ATOM   9662  N  NE    . ARG D  1 162 ? 1.81200   54.53700  -55.27400  1.000 23.95481  ? 139 ARG D NE    1 
ATOM   9663  C  CZ    . ARG D  1 162 ? 1.41300   53.47000  -54.58500  1.000 26.32343  ? 139 ARG D CZ    1 
ATOM   9664  N  NH1   . ARG D  1 162 ? 1.73100   53.30100  -53.31300  1.000 25.08791  ? 139 ARG D NH1   1 
ATOM   9665  N  NH2   . ARG D  1 162 ? 0.64900   52.55200  -55.18300  1.000 24.42796  ? 139 ARG D NH2   1 
ATOM   9666  N  N     . TYR D  1 163 ? -1.52800  59.48800  -54.83700  1.000 25.00685  ? 140 TYR D N     1 
ATOM   9667  C  CA    . TYR D  1 163 ? -2.49100  60.31700  -55.55300  1.000 23.76515  ? 140 TYR D CA    1 
ATOM   9668  C  C     . TYR D  1 163 ? -2.52600  61.74900  -55.03800  1.000 25.48983  ? 140 TYR D C     1 
ATOM   9669  O  O     . TYR D  1 163 ? -2.74700  62.67900  -55.83500  1.000 26.61754  ? 140 TYR D O     1 
ATOM   9670  C  CB    . TYR D  1 163 ? -3.90000  59.69000  -55.60200  1.000 24.18782  ? 140 TYR D CB    1 
ATOM   9671  C  CG    . TYR D  1 163 ? -3.96100  58.61200  -56.67700  1.000 24.76821  ? 140 TYR D CG    1 
ATOM   9672  C  CD1   . TYR D  1 163 ? -4.20100  58.94600  -58.01000  1.000 28.13867  ? 140 TYR D CD1   1 
ATOM   9673  C  CD2   . TYR D  1 163 ? -3.74700  57.27300  -56.36300  1.000 25.18925  ? 140 TYR D CD2   1 
ATOM   9674  C  CE1   . TYR D  1 163 ? -4.20800  57.95800  -59.00100  1.000 24.05603  ? 140 TYR D CE1   1 
ATOM   9675  C  CE2   . TYR D  1 163 ? -3.76900  56.27900  -57.34300  1.000 25.94220  ? 140 TYR D CE2   1 
ATOM   9676  C  CZ    . TYR D  1 163 ? -4.00900  56.64700  -58.66400  1.000 28.91612  ? 140 TYR D CZ    1 
ATOM   9677  O  OH    . TYR D  1 163 ? -4.04600  55.68500  -59.63500  1.000 24.62901  ? 140 TYR D OH    1 
ATOM   9678  N  N     . ARG D  1 164 ? -2.31200  61.95700  -53.73500  1.000 24.09946  ? 141 ARG D N     1 
ATOM   9679  C  CA    . ARG D  1 164 ? -2.20500  63.32500  -53.23700  1.000 24.42846  ? 141 ARG D CA    1 
ATOM   9680  C  C     . ARG D  1 164 ? -1.05200  64.03200  -53.91700  1.000 24.88545  ? 141 ARG D C     1 
ATOM   9681  O  O     . ARG D  1 164 ? -1.18100  65.18400  -54.35200  1.000 26.83425  ? 141 ARG D O     1 
ATOM   9682  C  CB    . ARG D  1 164 ? -2.01000  63.36400  -51.70800  1.000 25.41330  ? 141 ARG D CB    1 
ATOM   9683  C  CG    . ARG D  1 164 ? -3.21800  62.99900  -50.84900  1.000 33.14230  ? 141 ARG D CG    1 
ATOM   9684  C  CD    . ARG D  1 164 ? -3.14700  63.66000  -49.40500  1.000 32.17442  ? 141 ARG D CD    1 
ATOM   9685  N  NE    . ARG D  1 164 ? -1.81800  63.67100  -48.77000  1.000 51.77225  ? 141 ARG D NE    1 
ATOM   9686  C  CZ    . ARG D  1 164 ? -1.16200  64.74200  -48.30800  1.000 45.34091  ? 141 ARG D CZ    1 
ATOM   9687  N  NH1   . ARG D  1 164 ? -1.59100  65.98100  -48.52800  1.000 45.34449  ? 141 ARG D NH1   1 
ATOM   9688  N  NH2   . ARG D  1 164 ? -0.04100  64.56700  -47.59100  1.000 47.05261  ? 141 ARG D NH2   1 
ATOM   9689  N  N     . ARG D  1 165 ? 0.08900   63.34300  -54.02500  1.000 24.08207  ? 142 ARG D N     1 
ATOM   9690  C  CA    . ARG D  1 165 ? 1.24000   63.94100  -54.68800  1.000 23.43160  ? 142 ARG D CA    1 
ATOM   9691  C  C     . ARG D  1 165 ? 0.98300   64.14400  -56.17900  1.000 25.90035  ? 142 ARG D C     1 
ATOM   9692  O  O     . ARG D  1 165 ? 1.32800   65.19900  -56.73500  1.000 23.84649  ? 142 ARG D O     1 
ATOM   9693  C  CB    . ARG D  1 165 ? 2.47600   63.06100  -54.48000  1.000 23.45739  ? 142 ARG D CB    1 
ATOM   9694  C  CG    . ARG D  1 165 ? 3.74000   63.62500  -55.19800  1.000 23.33681  ? 142 ARG D CG    1 
ATOM   9695  C  CD    . ARG D  1 165 ? 5.03800   62.85000  -54.76700  1.000 25.70400  ? 142 ARG D CD    1 
ATOM   9696  N  NE    . ARG D  1 165 ? 4.98600   61.44800  -55.17900  1.000 26.06457  ? 142 ARG D NE    1 
ATOM   9697  C  CZ    . ARG D  1 165 ? 5.92400   60.56000  -54.88400  1.000 25.86461  ? 142 ARG D CZ    1 
ATOM   9698  N  NH1   . ARG D  1 165 ? 7.01000   60.91000  -54.22400  1.000 27.13079  ? 142 ARG D NH1   1 
ATOM   9699  N  NH2   . ARG D  1 165 ? 5.74800   59.29000  -55.23800  1.000 28.75207  ? 142 ARG D NH2   1 
ATOM   9700  N  N     . SER D  1 166 ? 0.37600   63.15300  -56.84300  1.000 25.11790  ? 143 SER D N     1 
ATOM   9701  C  CA    . SER D  1 166 ? 0.09300   63.30700  -58.26900  1.000 24.69258  ? 143 SER D CA    1 
ATOM   9702  C  C     . SER D  1 166 ? -0.82600  64.49100  -58.51500  1.000 25.94253  ? 143 SER D C     1 
ATOM   9703  O  O     . SER D  1 166 ? -0.67100  65.21000  -59.51300  1.000 24.95415  ? 143 SER D O     1 
ATOM   9704  C  CB    . SER D  1 166 ? -0.51900  62.02600  -58.83600  1.000 23.92610  ? 143 SER D CB    1 
ATOM   9705  O  OG    . SER D  1 166 ? 0.45000   61.00200  -58.89800  1.000 25.95263  ? 143 SER D OG    1 
ATOM   9706  N  N     . GLU D  1 167 ? -1.80800  64.70300  -57.63300  1.000 25.00210  ? 144 GLU D N     1 
ATOM   9707  C  CA    . GLU D  1 167 ? -2.69600  65.84900  -57.81100  1.000 25.81255  ? 144 GLU D CA    1 
ATOM   9708  C  C     . GLU D  1 167 ? -1.94900  67.18100  -57.67300  1.000 24.91715  ? 144 GLU D C     1 
ATOM   9709  O  O     . GLU D  1 167 ? -2.18700  68.11500  -58.45100  1.000 24.62691  ? 144 GLU D O     1 
ATOM   9710  C  CB    . GLU D  1 167 ? -3.92300  65.75800  -56.89600  1.000 23.90045  ? 144 GLU D CB    1 
ATOM   9711  C  CG    . GLU D  1 167 ? -4.88800  66.91500  -57.08100  1.000 24.97614  ? 144 GLU D CG    1 
ATOM   9712  C  CD    . GLU D  1 167 ? -6.16200  66.76700  -56.23600  1.000 32.34280  ? 144 GLU D CD    1 
ATOM   9713  O  OE1   . GLU D  1 167 ? -6.57300  65.60700  -55.95700  1.000 33.75530  ? 144 GLU D OE1   1 
ATOM   9714  O  OE2   . GLU D  1 167 ? -6.73500  67.81600  -55.85200  1.000 35.18741  ? 144 GLU D OE2   1 
ATOM   9715  N  N     . GLU D  1 168 ? -1.01800  67.28800  -56.71500  1.000 24.08882  ? 145 GLU D N     1 
ATOM   9716  C  CA    . GLU D  1 168 ? -0.18500  68.49000  -56.65700  1.000 26.41012  ? 145 GLU D CA    1 
ATOM   9717  C  C     . GLU D  1 168 ? 0.66200   68.63700  -57.92100  1.000 24.78367  ? 145 GLU D C     1 
ATOM   9718  O  O     . GLU D  1 168 ? 0.84600   69.75400  -58.41700  1.000 24.01552  ? 145 GLU D O     1 
ATOM   9719  C  CB    . GLU D  1 168 ? 0.70000   68.50800  -55.40700  1.000 22.84282  ? 145 GLU D CB    1 
ATOM   9720  C  CG    . GLU D  1 168 ? -0.12400  68.57200  -54.12000  1.000 24.60741  ? 145 GLU D CG    1 
ATOM   9721  C  CD    . GLU D  1 168 ? 0.73800   68.98400  -52.94700  1.000 33.91984  ? 145 GLU D CD    1 
ATOM   9722  O  OE1   . GLU D  1 168 ? 1.94700   69.23200  -53.16400  1.000 28.61555  ? 145 GLU D OE1   1 
ATOM   9723  O  OE2   . GLU D  1 168 ? 0.21900   69.05600  -51.81700  1.000 31.06954  ? 145 GLU D OE2   1 
ATOM   9724  N  N     . PHE D  1 169 ? 1.19500   67.52400  -58.43100  1.000 23.08728  ? 146 PHE D N     1 
ATOM   9725  C  CA    . PHE D  1 169 ? 1.98400   67.53800  -59.66900  1.000 24.03095  ? 146 PHE D CA    1 
ATOM   9726  C  C     . PHE D  1 169 ? 1.15100   68.10100  -60.80700  1.000 23.18044  ? 146 PHE D C     1 
ATOM   9727  O  O     . PHE D  1 169 ? 1.61300   68.95900  -61.57100  1.000 24.89080  ? 146 PHE D O     1 
ATOM   9728  C  CB    . PHE D  1 169 ? 2.42800   66.10400  -59.99800  1.000 23.55300  ? 146 PHE D CB    1 
ATOM   9729  C  CG    . PHE D  1 169 ? 3.61200   66.00400  -60.92300  1.000 27.49916  ? 146 PHE D CG    1 
ATOM   9730  C  CD1   . PHE D  1 169 ? 3.44300   66.17500  -62.28600  1.000 25.48740  ? 146 PHE D CD1   1 
ATOM   9731  C  CD2   . PHE D  1 169 ? 4.88000   65.69000  -60.43300  1.000 25.42183  ? 146 PHE D CD2   1 
ATOM   9732  C  CE1   . PHE D  1 169 ? 4.52300   66.07400  -63.15100  1.000 24.65820  ? 146 PHE D CE1   1 
ATOM   9733  C  CE2   . PHE D  1 169 ? 5.98400   65.59400  -61.31000  1.000 21.67440  ? 146 PHE D CE2   1 
ATOM   9734  C  CZ    . PHE D  1 169 ? 5.76400   65.78300  -62.69300  1.000 22.60649  ? 146 PHE D CZ    1 
ATOM   9735  N  N     . ILE D  1 170 ? -0.10100  67.63700  -60.92800  1.000 21.50058  ? 147 ILE D N     1 
ATOM   9736  C  CA    . ILE D  1 170 ? -0.96900  68.07700  -62.02700  1.000 23.45527  ? 147 ILE D CA    1 
ATOM   9737  C  C     . ILE D  1 170 ? -1.33300  69.55300  -61.86900  1.000 26.56997  ? 147 ILE D C     1 
ATOM   9738  O  O     . ILE D  1 170 ? -1.29200  70.32700  -62.84300  1.000 26.62938  ? 147 ILE D O     1 
ATOM   9739  C  CB    . ILE D  1 170 ? -2.21900  67.17000  -62.10300  1.000 27.45176  ? 147 ILE D CB    1 
ATOM   9740  C  CG1   . ILE D  1 170 ? -1.86500  65.77200  -62.65600  1.000 24.05148  ? 147 ILE D CG1   1 
ATOM   9741  C  CG2   . ILE D  1 170 ? -3.32900  67.79000  -62.95700  1.000 26.63234  ? 147 ILE D CG2   1 
ATOM   9742  C  CD1   . ILE D  1 170 ? -3.03000  64.78600  -62.55100  1.000 28.08740  ? 147 ILE D CD1   1 
ATOM   9743  N  N     . ARG D  1 171 ? -1.69500  69.97500  -60.65300  1.000 22.36200  ? 148 ARG D N     1 
ATOM   9744  C  CA    . ARG D  1 171 ? -1.99000  71.38700  -60.42600  1.000 25.58251  ? 148 ARG D CA    1 
ATOM   9745  C  C     . ARG D  1 171 ? -0.79300  72.25100  -60.78000  1.000 27.70083  ? 148 ARG D C     1 
ATOM   9746  O  O     . ARG D  1 171 ? -0.95600  73.33400  -61.35300  1.000 26.23725  ? 148 ARG D O     1 
ATOM   9747  C  CB    . ARG D  1 171 ? -2.40300  71.63800  -58.96700  1.000 24.26893  ? 148 ARG D CB    1 
ATOM   9748  C  CG    . ARG D  1 171 ? -3.76800  71.01600  -58.59400  1.000 26.88577  ? 148 ARG D CG    1 
ATOM   9749  C  CD    . ARG D  1 171 ? -4.19000  71.34000  -57.14900  1.000 26.01565  ? 148 ARG D CD    1 
ATOM   9750  N  NE    . ARG D  1 171 ? -5.43600  70.67500  -56.79800  1.000 31.94711  ? 148 ARG D NE    1 
ATOM   9751  C  CZ    . ARG D  1 171 ? -6.64400  71.12800  -57.12500  1.000 31.72751  ? 148 ARG D CZ    1 
ATOM   9752  N  NH1   . ARG D  1 171 ? -6.81000  72.28100  -57.75800  1.000 27.83307  ? 148 ARG D NH1   1 
ATOM   9753  N  NH2   . ARG D  1 171 ? -7.71300  70.40800  -56.80200  1.000 31.33561  ? 148 ARG D NH2   1 
ATOM   9754  N  N     . SER D  1 172 ? 0.41500   71.77300  -60.45800  1.000 22.77526  ? 149 SER D N     1 
ATOM   9755  C  CA    . SER D  1 172 ? 1.63400   72.48800  -60.82600  1.000 28.76017  ? 149 SER D CA    1 
ATOM   9756  C  C     . SER D  1 172 ? 1.78200   72.60100  -62.34400  1.000 25.80775  ? 149 SER D C     1 
ATOM   9757  O  O     . SER D  1 172 ? 2.03500   73.69500  -62.86200  1.000 25.08028  ? 149 SER D O     1 
ATOM   9758  C  CB    . SER D  1 172 ? 2.85000   71.81100  -60.19000  1.000 24.23098  ? 149 SER D CB    1 
ATOM   9759  O  OG    . SER D  1 172 ? 2.75900   71.92000  -58.76000  1.000 26.21913  ? 149 SER D OG    1 
ATOM   9760  N  N     . LEU D  1 173 ? 1.66400   71.47900  -63.07600  1.000 25.73920  ? 150 LEU D N     1 
ATOM   9761  C  CA    . LEU D  1 173 ? 1.77800   71.55600  -64.54000  1.000 27.32432  ? 150 LEU D CA    1 
ATOM   9762  C  C     . LEU D  1 173 ? 0.77600   72.54900  -65.09700  1.000 27.05862  ? 150 LEU D C     1 
ATOM   9763  O  O     . LEU D  1 173 ? 1.12100   73.41400  -65.91200  1.000 26.98393  ? 150 LEU D O     1 
ATOM   9764  C  CB    . LEU D  1 173 ? 1.52200   70.19600  -65.19100  1.000 23.15647  ? 150 LEU D CB    1 
ATOM   9765  C  CG    . LEU D  1 173 ? 2.52100   69.08500  -64.92600  1.000 28.21930  ? 150 LEU D CG    1 
ATOM   9766  C  CD1   . LEU D  1 173 ? 2.06600   67.78700  -65.60900  1.000 25.57186  ? 150 LEU D CD1   1 
ATOM   9767  C  CD2   . LEU D  1 173 ? 3.90500   69.49200  -65.39100  1.000 29.49345  ? 150 LEU D CD2   1 
ATOM   9768  N  N     . ARG D  1 174 ? -0.47700  72.45100  -64.65000  1.000 27.10252  ? 151 ARG D N     1 
ATOM   9769  C  CA    . ARG D  1 174 ? -1.52200  73.28600  -65.23500  1.000 32.42483  ? 151 ARG D CA    1 
ATOM   9770  C  C     . ARG D  1 174 ? -1.26900  74.76800  -64.95400  1.000 29.12927  ? 151 ARG D C     1 
ATOM   9771  O  O     . ARG D  1 174 ? -1.46000  75.62300  -65.83900  1.000 27.25238  ? 151 ARG D O     1 
ATOM   9772  C  CB    . ARG D  1 174 ? -2.88800  72.83800  -64.70700  1.000 30.83670  ? 151 ARG D CB    1 
ATOM   9773  C  CG    . ARG D  1 174 ? -4.09500  73.55200  -65.33000  1.000 43.18901  ? 151 ARG D CG    1 
ATOM   9774  C  CD    . ARG D  1 174 ? -4.15100  73.39600  -66.86700  1.000 43.53611  ? 151 ARG D CD    1 
ATOM   9775  N  NE    . ARG D  1 174 ? -4.55800  72.06000  -67.30200  1.000 50.29525  ? 151 ARG D NE    1 
ATOM   9776  C  CZ    . ARG D  1 174 ? -4.19600  71.48400  -68.44600  1.000 53.76754  ? 151 ARG D CZ    1 
ATOM   9777  N  NH1   . ARG D  1 174 ? -3.35300  72.07300  -69.29400  1.000 40.98071  ? 151 ARG D NH1   1 
ATOM   9778  N  NH2   . ARG D  1 174 ? -4.69100  70.28600  -68.75000  1.000 48.76076  ? 151 ARG D NH2   1 
ATOM   9779  N  N     . GLY D  1 175 ? -0.82600  75.08300  -63.73500  1.000 29.62434  ? 152 GLY D N     1 
ATOM   9780  C  CA    . GLY D  1 175 ? -0.56100  76.46700  -63.37200  1.000 28.15870  ? 152 GLY D CA    1 
ATOM   9781  C  C     . GLY D  1 175 ? 0.65300   77.02300  -64.08700  1.000 33.33808  ? 152 GLY D C     1 
ATOM   9782  O  O     . GLY D  1 175 ? 0.60700   78.13200  -64.63800  1.000 30.87815  ? 152 GLY D O     1 
ATOM   9783  N  N     . ILE D  1 176 ? 1.75600   76.25700  -64.09400  1.000 25.55284  ? 153 ILE D N     1 
ATOM   9784  C  CA    . ILE D  1 176 ? 2.97300   76.71700  -64.76500  1.000 23.82140  ? 153 ILE D CA    1 
ATOM   9785  C  C     . ILE D  1 176 ? 2.70500   76.97500  -66.24500  1.000 28.08085  ? 153 ILE D C     1 
ATOM   9786  O  O     . ILE D  1 176 ? 3.17200   77.97500  -66.82000  1.000 30.40494  ? 153 ILE D O     1 
ATOM   9787  C  CB    . ILE D  1 176 ? 4.11100   75.69800  -64.55200  1.000 24.86091  ? 153 ILE D CB    1 
ATOM   9788  C  CG1   . ILE D  1 176 ? 4.50400   75.64100  -63.06500  1.000 25.43502  ? 153 ILE D CG1   1 
ATOM   9789  C  CG2   . ILE D  1 176 ? 5.32000   76.01500  -65.45100  1.000 26.96654  ? 153 ILE D CG2   1 
ATOM   9790  C  CD1   . ILE D  1 176 ? 5.35700   74.43100  -62.69500  1.000 25.65872  ? 153 ILE D CD1   1 
ATOM   9791  N  N     . TRP D  1 177 ? 1.97700   76.06800  -66.89800  1.000 24.59560  ? 154 TRP D N     1 
ATOM   9792  C  CA    . TRP D  1 177 ? 1.72300   76.21400  -68.33300  1.000 27.80658  ? 154 TRP D CA    1 
ATOM   9793  C  C     . TRP D  1 177 ? 0.75300   77.33600  -68.64500  1.000 32.49736  ? 154 TRP D C     1 
ATOM   9794  O  O     . TRP D  1 177 ? 0.72900   77.83200  -69.77500  1.000 31.58659  ? 154 TRP D O     1 
ATOM   9795  C  CB    . TRP D  1 177 ? 1.09400   74.93700  -68.87300  1.000 27.48301  ? 154 TRP D CB    1 
ATOM   9796  C  CG    . TRP D  1 177 ? 2.04400   73.79600  -69.04000  1.000 26.18905  ? 154 TRP D CG    1 
ATOM   9797  C  CD1   . TRP D  1 177 ? 3.41100   73.85700  -69.12600  1.000 26.89523  ? 154 TRP D CD1   1 
ATOM   9798  C  CD2   . TRP D  1 177 ? 1.69000   72.40900  -69.11100  1.000 26.83639  ? 154 TRP D CD2   1 
ATOM   9799  N  NE1   . TRP D  1 177 ? 3.92600   72.58400  -69.28300  1.000 27.23388  ? 154 TRP D NE1   1 
ATOM   9800  C  CE2   . TRP D  1 177 ? 2.88500   71.68000  -69.28300  1.000 28.68694  ? 154 TRP D CE2   1 
ATOM   9801  C  CE3   . TRP D  1 177 ? 0.46500   71.70900  -69.03200  1.000 25.80349  ? 154 TRP D CE3   1 
ATOM   9802  C  CZ2   . TRP D  1 177 ? 2.90700   70.27700  -69.38700  1.000 28.60046  ? 154 TRP D CZ2   1 
ATOM   9803  C  CZ3   . TRP D  1 177 ? 0.48800   70.30500  -69.13700  1.000 26.55743  ? 154 TRP D CZ3   1 
ATOM   9804  C  CH2   . TRP D  1 177 ? 1.70700   69.60800  -69.32100  1.000 26.48317  ? 154 TRP D CH2   1 
ATOM   9805  N  N     . SER D  1 178 ? -0.07300  77.73900  -67.69400  1.000 31.92991  ? 155 SER D N     1 
ATOM   9806  C  CA    . SER D  1 178 ? -1.13600  78.65600  -68.03800  1.000 33.82525  ? 155 SER D CA    1 
ATOM   9807  C  C     . SER D  1 178 ? -0.92100  80.07100  -67.52600  1.000 31.12076  ? 155 SER D C     1 
ATOM   9808  O  O     . SER D  1 178 ? -1.62200  80.97200  -67.98500  1.000 37.22503  ? 155 SER D O     1 
ATOM   9809  C  CB    . SER D  1 178 ? -2.47300  78.12000  -67.52000  1.000 34.61434  ? 155 SER D CB    1 
ATOM   9810  O  OG    . SER D  1 178 ? -2.43700  78.11400  -66.12200  1.000 36.83840  ? 155 SER D OG    1 
ATOM   9811  N  N     . GLN D  1 179 ? 0.00700   80.29500  -66.58800  1.000 29.97110  ? 156 GLN D N     1 
ATOM   9812  C  CA    . GLN D  1 179 ? 0.16500   81.63800  -66.04200  1.000 36.13919  ? 156 GLN D CA    1 
ATOM   9813  C  C     . GLN D  1 179 ? 1.61500   81.91900  -65.65400  1.000 33.26384  ? 156 GLN D C     1 
ATOM   9814  O  O     . GLN D  1 179 ? 2.34700   81.01600  -65.25200  1.000 32.90084  ? 156 GLN D O     1 
ATOM   9815  C  CB    . GLN D  1 179 ? -0.78000  81.87600  -64.86200  1.000 39.15807  ? 156 GLN D CB    1 
ATOM   9816  C  CG    . GLN D  1 179 ? -0.39200  81.15400  -63.60800  1.000 29.81938  ? 156 GLN D CG    1 
ATOM   9817  C  CD    . GLN D  1 179 ? -1.22400  81.57900  -62.42100  1.000 49.30929  ? 156 GLN D CD    1 
ATOM   9818  O  OE1   . GLN D  1 179 ? -2.28600  81.00600  -62.15700  1.000 41.70524  ? 156 GLN D OE1   1 
ATOM   9819  N  NE2   . GLN D  1 179 ? -0.72800  82.58300  -61.67400  1.000 42.13682  ? 156 GLN D NE2   1 
ATOM   9820  N  N     . ASP D  1 180 ? 2.01900   83.18700  -65.78400  1.000 27.64413  ? 157 ASP D N     1 
ATOM   9821  C  CA    . ASP D  1 180 ? 3.22800   83.68400  -65.13100  1.000 26.46254  ? 157 ASP D CA    1 
ATOM   9822  C  C     . ASP D  1 180 ? 2.98400   83.79600  -63.61700  1.000 30.23067  ? 157 ASP D C     1 
ATOM   9823  O  O     . ASP D  1 180 ? 1.84700   83.74700  -63.13300  1.000 29.95085  ? 157 ASP D O     1 
ATOM   9824  C  CB    . ASP D  1 180 ? 3.53800   85.10900  -65.60300  1.000 29.59600  ? 157 ASP D CB    1 
ATOM   9825  C  CG    . ASP D  1 180 ? 4.28200   85.15700  -66.93000  1.000 40.80962  ? 157 ASP D CG    1 
ATOM   9826  O  OD1   . ASP D  1 180 ? 4.83300   84.13000  -67.34900  1.000 36.33122  ? 157 ASP D OD1   1 
ATOM   9827  O  OD2   . ASP D  1 180 ? 4.33400   86.25100  -67.53700  1.000 41.53122  ? 157 ASP D OD2   1 
ATOM   9828  N  N     . ASN D  1 181 ? 4.06500   83.99300  -62.85800  1.000 26.14380  ? 158 ASN D N     1 
ATOM   9829  C  CA    . ASN D  1 181 ? 3.93400   84.24700  -61.41700  1.000 28.84269  ? 158 ASN D CA    1 
ATOM   9830  C  C     . ASN D  1 181 ? 3.15800   83.14600  -60.72000  1.000 30.69303  ? 158 ASN D C     1 
ATOM   9831  O  O     . ASN D  1 181 ? 2.33400   83.40900  -59.83000  1.000 32.76728  ? 158 ASN D O     1 
ATOM   9832  C  CB    . ASN D  1 181 ? 3.25300   85.59100  -61.14500  1.000 35.06033  ? 158 ASN D CB    1 
ATOM   9833  C  CG    . ASN D  1 181 ? 4.07600   86.73900  -61.59800  1.000 33.80250  ? 158 ASN D CG    1 
ATOM   9834  O  OD1   . ASN D  1 181 ? 5.28900   86.73500  -61.42800  1.000 34.36161  ? 158 ASN D OD1   1 
ATOM   9835  N  ND2   . ASN D  1 181 ? 3.43200   87.73500  -62.18300  1.000 36.77612  ? 158 ASN D ND2   1 
ATOM   9836  N  N     . PHE D  1 182 ? 3.39200   81.91000  -61.11800  1.000 26.15232  ? 159 PHE D N     1 
ATOM   9837  C  CA    . PHE D  1 182 ? 2.65400   80.81500  -60.50400  1.000 27.52091  ? 159 PHE D CA    1 
ATOM   9838  C  C     . PHE D  1 182 ? 3.18000   80.51400  -59.10400  1.000 30.18475  ? 159 PHE D C     1 
ATOM   9839  O  O     . PHE D  1 182 ? 4.37400   80.29000  -58.91500  1.000 25.83672  ? 159 PHE D O     1 
ATOM   9840  C  CB    . PHE D  1 182 ? 2.72400   79.56400  -61.37300  1.000 27.31967  ? 159 PHE D CB    1 
ATOM   9841  C  CG    . PHE D  1 182 ? 2.02400   78.37900  -60.76900  1.000 26.38340  ? 159 PHE D CG    1 
ATOM   9842  C  CD1   . PHE D  1 182 ? 0.63500   78.40000  -60.57400  1.000 27.86404  ? 159 PHE D CD1   1 
ATOM   9843  C  CD2   . PHE D  1 182 ? 2.74100   77.26600  -60.35300  1.000 28.13605  ? 159 PHE D CD2   1 
ATOM   9844  C  CE1   . PHE D  1 182 ? -0.01800  77.31300  -60.00800  1.000 33.58451  ? 159 PHE D CE1   1 
ATOM   9845  C  CE2   . PHE D  1 182 ? 2.09500   76.17300  -59.77300  1.000 26.90082  ? 159 PHE D CE2   1 
ATOM   9846  C  CZ    . PHE D  1 182 ? 0.71600   76.19500  -59.60500  1.000 28.58908  ? 159 PHE D CZ    1 
ATOM   9847  N  N     . THR D  1 183 ? 2.28100   80.48100  -58.12500  1.000 29.61988  ? 160 THR D N     1 
ATOM   9848  C  CA    . THR D  1 183 ? 2.64900   80.17900  -56.74400  1.000 27.68324  ? 160 THR D CA    1 
ATOM   9849  C  C     . THR D  1 183 ? 1.83600   78.98400  -56.26000  1.000 27.54575  ? 160 THR D C     1 
ATOM   9850  O  O     . THR D  1 183 ? 0.63300   78.89300  -56.51900  1.000 29.61651  ? 160 THR D O     1 
ATOM   9851  C  CB    . THR D  1 183 ? 2.38300   81.38400  -55.83400  1.000 27.07946  ? 160 THR D CB    1 
ATOM   9852  O  OG1   . THR D  1 183 ? 3.31200   82.42300  -56.14200  1.000 30.35069  ? 160 THR D OG1   1 
ATOM   9853  C  CG2   . THR D  1 183 ? 2.52400   80.97900  -54.32500  1.000 30.53561  ? 160 THR D CG2   1 
ATOM   9854  N  N     . PHE D  1 184 ? 2.48900   78.05000  -55.57900  1.000 29.78769  ? 161 PHE D N     1 
ATOM   9855  C  CA    . PHE D  1 184 ? 1.78300   76.86900  -55.09900  1.000 29.56967  ? 161 PHE D CA    1 
ATOM   9856  C  C     . PHE D  1 184 ? 2.45600   76.43100  -53.81400  1.000 30.08835  ? 161 PHE D C     1 
ATOM   9857  O  O     . PHE D  1 184 ? 3.68100   76.33400  -53.78200  1.000 29.05755  ? 161 PHE D O     1 
ATOM   9858  C  CB    . PHE D  1 184 ? 1.84100   75.76000  -56.16100  1.000 26.75434  ? 161 PHE D CB    1 
ATOM   9859  C  CG    . PHE D  1 184 ? 1.04100   74.54300  -55.81100  1.000 26.46911  ? 161 PHE D CG    1 
ATOM   9860  C  CD1   . PHE D  1 184 ? -0.33400  74.50600  -56.05500  1.000 28.78825  ? 161 PHE D CD1   1 
ATOM   9861  C  CD2   . PHE D  1 184 ? 1.65300   73.42900  -55.23700  1.000 29.72414  ? 161 PHE D CD2   1 
ATOM   9862  C  CE1   . PHE D  1 184 ? -1.09700  73.37400  -55.72100  1.000 34.27985  ? 161 PHE D CE1   1 
ATOM   9863  C  CE2   . PHE D  1 184 ? 0.91500   72.29800  -54.90800  1.000 30.24855  ? 161 PHE D CE2   1 
ATOM   9864  C  CZ    . PHE D  1 184 ? -0.47300  72.26400  -55.14300  1.000 33.19348  ? 161 PHE D CZ    1 
ATOM   9865  N  N     . ARG D  1 185 ? 1.67600   76.20400  -52.75700  1.000 27.02948  ? 162 ARG D N     1 
ATOM   9866  C  CA    . ARG D  1 185 ? 2.22100   75.88600  -51.42300  1.000 28.94366  ? 162 ARG D CA    1 
ATOM   9867  C  C     . ARG D  1 185 ? 1.79300   74.47600  -51.01800  1.000 31.80696  ? 162 ARG D C     1 
ATOM   9868  O  O     . ARG D  1 185 ? 1.05300   74.29700  -50.04200  1.000 38.03087  ? 162 ARG D O     1 
ATOM   9869  C  CB    . ARG D  1 185 ? 1.75400   76.89600  -50.36900  1.000 34.52638  ? 162 ARG D CB    1 
ATOM   9870  C  CG    . ARG D  1 185 ? 1.81100   78.34200  -50.77700  1.000 33.08269  ? 162 ARG D CG    1 
ATOM   9871  C  CD    . ARG D  1 185 ? 3.18800   78.66600  -51.24600  1.000 41.57317  ? 162 ARG D CD    1 
ATOM   9872  N  NE    . ARG D  1 185 ? 4.14100   78.41100  -50.18000  1.000 49.23839  ? 162 ARG D NE    1 
ATOM   9873  C  CZ    . ARG D  1 185 ? 5.43700   78.22900  -50.37600  1.000 53.61380  ? 162 ARG D CZ    1 
ATOM   9874  N  NH1   . ARG D  1 185 ? 5.97000   78.27300  -51.60700  1.000 41.99942  ? 162 ARG D NH1   1 
ATOM   9875  N  NH2   . ARG D  1 185 ? 6.21800   78.00400  -49.32000  1.000 39.51562  ? 162 ARG D NH2   1 
ATOM   9876  N  N     . GLY D  1 186 ? 2.32200   73.48300  -51.69600  1.000 27.56999  ? 163 GLY D N     1 
ATOM   9877  C  CA    . GLY D  1 186 ? 1.86200   72.12200  -51.52000  1.000 28.03943  ? 163 GLY D CA    1 
ATOM   9878  C  C     . GLY D  1 186 ? 2.53000   71.42500  -50.35000  1.000 27.70917  ? 163 GLY D C     1 
ATOM   9879  O  O     . GLY D  1 186 ? 3.48900   71.92800  -49.76700  1.000 29.16602  ? 163 GLY D O     1 
ATOM   9880  N  N     . ASP D  1 187 ? 2.00100   70.24800  -50.01000  1.000 27.67444  ? 164 ASP D N     1 
ATOM   9881  C  CA    . ASP D  1 187 ? 2.69400   69.33000  -49.10300  1.000 30.64301  ? 164 ASP D CA    1 
ATOM   9882  C  C     . ASP D  1 187 ? 3.85100   68.60200  -49.78500  1.000 27.72747  ? 164 ASP D C     1 
ATOM   9883  O  O     . ASP D  1 187 ? 4.77400   68.14400  -49.08500  1.000 28.27796  ? 164 ASP D O     1 
ATOM   9884  C  CB    . ASP D  1 187 ? 1.73700   68.24900  -48.61300  1.000 33.63255  ? 164 ASP D CB    1 
ATOM   9885  C  CG    . ASP D  1 187 ? 0.73400   68.77300  -47.60600  1.000 42.51208  ? 164 ASP D CG    1 
ATOM   9886  O  OD1   . ASP D  1 187 ? 0.98200   69.86000  -47.04700  1.000 37.75174  ? 164 ASP D OD1   1 
ATOM   9887  O  OD2   . ASP D  1 187 ? -0.28200  68.08000  -47.36600  1.000 48.89643  ? 164 ASP D OD2   1 
ATOM   9888  N  N     . PHE D  1 188 ? 3.83400   68.51800  -51.12500  1.000 26.86417  ? 165 PHE D N     1 
ATOM   9889  C  CA    . PHE D  1 188 ? 4.89100   67.83600  -51.87900  1.000 26.80393  ? 165 PHE D CA    1 
ATOM   9890  C  C     . PHE D  1 188 ? 5.72400   68.75000  -52.75500  1.000 29.67891  ? 165 PHE D C     1 
ATOM   9891  O  O     . PHE D  1 188 ? 6.92500   68.48300  -52.93200  1.000 27.20201  ? 165 PHE D O     1 
ATOM   9892  C  CB    . PHE D  1 188 ? 4.31100   66.71800  -52.76700  1.000 26.01163  ? 165 PHE D CB    1 
ATOM   9893  C  CG    . PHE D  1 188 ? 3.58900   65.67300  -51.97800  1.000 26.44049  ? 165 PHE D CG    1 
ATOM   9894  C  CD1   . PHE D  1 188 ? 4.27800   64.60800  -51.41600  1.000 26.91911  ? 165 PHE D CD1   1 
ATOM   9895  C  CD2   . PHE D  1 188 ? 2.23300   65.79500  -51.75200  1.000 27.27119  ? 165 PHE D CD2   1 
ATOM   9896  C  CE1   . PHE D  1 188 ? 3.62400   63.66000  -50.65000  1.000 29.28776  ? 165 PHE D CE1   1 
ATOM   9897  C  CE2   . PHE D  1 188 ? 1.56200   64.84000  -50.99200  1.000 28.61445  ? 165 PHE D CE2   1 
ATOM   9898  C  CZ    . PHE D  1 188 ? 2.26600   63.78200  -50.43000  1.000 28.17881  ? 165 PHE D CZ    1 
ATOM   9899  N  N     . TYR D  1 189 ? 5.11400   69.80100  -53.30700  1.000 25.71850  ? 166 TYR D N     1 
ATOM   9900  C  CA    . TYR D  1 189 ? 5.74700   70.70900  -54.26300  1.000 25.30492  ? 166 TYR D CA    1 
ATOM   9901  C  C     . TYR D  1 189 ? 5.45600   72.15200  -53.87200  1.000 27.33074  ? 166 TYR D C     1 
ATOM   9902  O  O     . TYR D  1 189 ? 4.35400   72.47300  -53.41600  1.000 25.78348  ? 166 TYR D O     1 
ATOM   9903  C  CB    . TYR D  1 189 ? 5.26700   70.45800  -55.70900  1.000 24.67023  ? 166 TYR D CB    1 
ATOM   9904  C  CG    . TYR D  1 189 ? 5.47400   69.02800  -56.13300  1.000 26.20453  ? 166 TYR D CG    1 
ATOM   9905  C  CD1   . TYR D  1 189 ? 6.75200   68.49500  -56.23400  1.000 24.68517  ? 166 TYR D CD1   1 
ATOM   9906  C  CD2   . TYR D  1 189 ? 4.38900   68.20500  -56.41700  1.000 25.59482  ? 166 TYR D CD2   1 
ATOM   9907  C  CE1   . TYR D  1 189 ? 6.94900   67.17500  -56.57700  1.000 25.11444  ? 166 TYR D CE1   1 
ATOM   9908  C  CE2   . TYR D  1 189 ? 4.58400   66.88900  -56.77300  1.000 24.35955  ? 166 TYR D CE2   1 
ATOM   9909  C  CZ    . TYR D  1 189 ? 5.85600   66.37800  -56.85700  1.000 24.63338  ? 166 TYR D CZ    1 
ATOM   9910  O  OH    . TYR D  1 189 ? 6.04400   65.05300  -57.21200  1.000 27.94902  ? 166 TYR D OH    1 
ATOM   9911  N  N     . ARG D  1 190 ? 6.47200   73.01000  -53.99000  1.000 26.68396  ? 167 ARG D N     1 
ATOM   9912  C  CA    . ARG D  1 190 ? 6.32400   74.44300  -53.78500  1.000 27.32414  ? 167 ARG D CA    1 
ATOM   9913  C  C     . ARG D  1 190 ? 6.72600   75.16700  -55.06500  1.000 28.97642  ? 167 ARG D C     1 
ATOM   9914  O  O     . ARG D  1 190 ? 7.64600   74.72800  -55.75700  1.000 27.05059  ? 167 ARG D O     1 
ATOM   9915  C  CB    . ARG D  1 190 ? 7.23500   74.92200  -52.63600  1.000 26.46724  ? 167 ARG D CB    1 
ATOM   9916  C  CG    . ARG D  1 190 ? 6.62900   74.85400  -51.20300  1.000 30.26444  ? 167 ARG D CG    1 
ATOM   9917  C  CD    . ARG D  1 190 ? 6.37000   73.43400  -50.69300  1.000 38.03922  ? 167 ARG D CD    1 
ATOM   9918  N  NE    . ARG D  1 190 ? 7.57500   72.60300  -50.68600  1.000 37.75050  ? 167 ARG D NE    1 
ATOM   9919  C  CZ    . ARG D  1 190 ? 7.59600   71.32800  -50.31900  1.000 37.35512  ? 167 ARG D CZ    1 
ATOM   9920  N  NH1   . ARG D  1 190 ? 6.49300   70.70500  -49.93900  1.000 34.05607  ? 167 ARG D NH1   1 
ATOM   9921  N  NH2   . ARG D  1 190 ? 8.75700   70.66400  -50.31800  1.000 32.58899  ? 167 ARG D NH2   1 
ATOM   9922  N  N     . PHE D  1 191 ? 5.99900   76.24200  -55.40200  1.000 25.52772  ? 168 PHE D N     1 
ATOM   9923  C  CA    . PHE D  1 191 ? 6.40000   77.20800  -56.41800  1.000 26.89822  ? 168 PHE D CA    1 
ATOM   9924  C  C     . PHE D  1 191 ? 6.19400   78.59300  -55.84400  1.000 28.80695  ? 168 PHE D C     1 
ATOM   9925  O  O     . PHE D  1 191 ? 5.26800   78.81200  -55.06000  1.000 29.56748  ? 168 PHE D O     1 
ATOM   9926  C  CB    . PHE D  1 191 ? 5.63100   77.02500  -57.78100  1.000 24.96833  ? 168 PHE D CB    1 
ATOM   9927  C  CG    . PHE D  1 191 ? 6.04600   75.78100  -58.51000  1.000 25.38210  ? 168 PHE D CG    1 
ATOM   9928  C  CD1   . PHE D  1 191 ? 7.14900   75.79800  -59.35600  1.000 25.51511  ? 168 PHE D CD1   1 
ATOM   9929  C  CD2   . PHE D  1 191 ? 5.38400   74.57300  -58.28400  1.000 25.28912  ? 168 PHE D CD2   1 
ATOM   9930  C  CE1   . PHE D  1 191 ? 7.59600   74.63300  -59.98400  1.000 26.68350  ? 168 PHE D CE1   1 
ATOM   9931  C  CE2   . PHE D  1 191 ? 5.81700   73.38500  -58.92200  1.000 23.82755  ? 168 PHE D CE2   1 
ATOM   9932  C  CZ    . PHE D  1 191 ? 6.92400   73.42300  -59.76800  1.000 23.75733  ? 168 PHE D CZ    1 
ATOM   9933  N  N     . ASP D  1 192 ? 7.06300   79.53400  -56.23700  1.000 27.26043  ? 169 ASP D N     1 
ATOM   9934  C  CA    . ASP D  1 192 ? 7.03000   80.89200  -55.68800  1.000 31.37943  ? 169 ASP D CA    1 
ATOM   9935  C  C     . ASP D  1 192 ? 7.17800   81.86800  -56.85300  1.000 31.55790  ? 169 ASP D C     1 
ATOM   9936  O  O     . ASP D  1 192 ? 8.28600   82.10200  -57.34000  1.000 30.07326  ? 169 ASP D O     1 
ATOM   9937  C  CB    . ASP D  1 192 ? 8.14000   81.06800  -54.65200  1.000 32.84615  ? 169 ASP D CB    1 
ATOM   9938  C  CG    . ASP D  1 192 ? 8.17200   82.46500  -54.05400  1.000 46.78233  ? 169 ASP D CG    1 
ATOM   9939  O  OD1   . ASP D  1 192 ? 7.36600   83.34800  -54.45300  1.000 36.60552  ? 169 ASP D OD1   1 
ATOM   9940  O  OD2   . ASP D  1 192 ? 9.03400   82.69000  -53.19000  1.000 40.67669  ? 169 ASP D OD2   1 
ATOM   9941  N  N     . ASN D  1 193 ? 6.05900   82.42900  -57.30100  1.000 26.47006  ? 170 ASN D N     1 
ATOM   9942  C  CA    . ASN D  1 193 ? 6.05000   83.37200  -58.43200  1.000 27.73615  ? 170 ASN D CA    1 
ATOM   9943  C  C     . ASN D  1 193 ? 6.90400   82.87500  -59.59200  1.000 28.22410  ? 170 ASN D C     1 
ATOM   9944  O  O     . ASN D  1 193 ? 7.71600   83.61900  -60.14300  1.000 30.42939  ? 170 ASN D O     1 
ATOM   9945  C  CB    . ASN D  1 193 ? 6.49600   84.76700  -58.01500  1.000 31.55850  ? 170 ASN D CB    1 
ATOM   9946  C  CG    . ASN D  1 193 ? 5.42700   85.49900  -57.24800  1.000 41.75640  ? 170 ASN D CG    1 
ATOM   9947  O  OD1   . ASN D  1 193 ? 4.26900   85.55600  -57.67600  1.000 41.71560  ? 170 ASN D OD1   1 
ATOM   9948  N  ND2   . ASN D  1 193 ? 5.79200   86.03100  -56.10100  1.000 39.97940  ? 170 ASN D ND2   1 
ATOM   9949  N  N     . TYR D  1 194 ? 6.69600   81.61500  -59.98000  1.000 25.24069  ? 171 TYR D N     1 
ATOM   9950  C  CA    . TYR D  1 194 ? 7.47700   81.02600  -61.06500  1.000 26.44508  ? 171 TYR D CA    1 
ATOM   9951  C  C     . TYR D  1 194 ? 6.87000   81.38300  -62.42700  1.000 25.36781  ? 171 TYR D C     1 
ATOM   9952  O  O     . TYR D  1 194 ? 5.65600   81.24400  -62.63400  1.000 26.49595  ? 171 TYR D O     1 
ATOM   9953  C  CB    . TYR D  1 194 ? 7.54500   79.50700  -60.88300  1.000 27.42605  ? 171 TYR D CB    1 
ATOM   9954  C  CG    . TYR D  1 194 ? 8.29200   78.81100  -62.00500  1.000 25.40405  ? 171 TYR D CG    1 
ATOM   9955  C  CD1   . TYR D  1 194 ? 9.52400   79.29600  -62.43000  1.000 29.19630  ? 171 TYR D CD1   1 
ATOM   9956  C  CD2   . TYR D  1 194 ? 7.77700   77.68400  -62.63000  1.000 26.07076  ? 171 TYR D CD2   1 
ATOM   9957  C  CE1   . TYR D  1 194 ? 10.22400  78.68600  -63.45300  1.000 25.36807  ? 171 TYR D CE1   1 
ATOM   9958  C  CE2   . TYR D  1 194 ? 8.49500   77.04700  -63.68100  1.000 24.03268  ? 171 TYR D CE2   1 
ATOM   9959  C  CZ    . TYR D  1 194 ? 9.71100   77.56200  -64.07900  1.000 29.54264  ? 171 TYR D CZ    1 
ATOM   9960  O  OH    . TYR D  1 194 ? 10.42100  76.97400  -65.13100  1.000 26.84363  ? 171 TYR D OH    1 
ATOM   9961  N  N     . SER D  1 195 ? 7.71300   81.84000  -63.36400  1.000 26.69891  ? 172 SER D N     1 
ATOM   9962  C  CA    . SER D  1 195 ? 7.27500   82.20700  -64.72000  1.000 29.58037  ? 172 SER D CA    1 
ATOM   9963  C  C     . SER D  1 195 ? 8.05700   81.37500  -65.73400  1.000 28.00643  ? 172 SER D C     1 
ATOM   9964  O  O     . SER D  1 195 ? 9.26000   81.60200  -65.95100  1.000 30.73578  ? 172 SER D O     1 
ATOM   9965  C  CB    . SER D  1 195 ? 7.47600   83.70100  -64.98500  1.000 28.70745  ? 172 SER D CB    1 
ATOM   9966  O  OG    . SER D  1 195 ? 6.65200   84.51300  -64.13400  1.000 28.19283  ? 172 SER D OG    1 
ATOM   9967  N  N     . LEU D  1 196 ? 7.38200   80.41300  -66.34300  1.000 28.67134  ? 173 LEU D N     1 
ATOM   9968  C  CA    . LEU D  1 196 ? 7.98200   79.57400  -67.37300  1.000 26.40491  ? 173 LEU D CA    1 
ATOM   9969  C  C     . LEU D  1 196 ? 7.84800   80.28400  -68.72000  1.000 26.60899  ? 173 LEU D C     1 
ATOM   9970  O  O     . LEU D  1 196 ? 6.73900   80.67400  -69.10300  1.000 26.56359  ? 173 LEU D O     1 
ATOM   9971  C  CB    . LEU D  1 196 ? 7.22700   78.24900  -67.43800  1.000 26.29257  ? 173 LEU D CB    1 
ATOM   9972  C  CG    . LEU D  1 196 ? 7.53700   77.45400  -68.72900  1.000 24.34287  ? 173 LEU D CG    1 
ATOM   9973  C  CD1   . LEU D  1 196 ? 8.93100   76.87900  -68.60900  1.000 27.19742  ? 173 LEU D CD1   1 
ATOM   9974  C  CD2   . LEU D  1 196 ? 6.52400   76.34300  -68.93700  1.000 24.35271  ? 173 LEU D CD2   1 
ATOM   9975  N  N     . LYS D  1 197 ? 8.97200   80.42800  -69.44000  1.000 24.85648  ? 174 LYS D N     1 
ATOM   9976  C  CA    . LYS D  1 197 ? 8.99300   80.98300  -70.79400  1.000 25.38302  ? 174 LYS D CA    1 
ATOM   9977  C  C     . LYS D  1 197 ? 9.99600   80.22700  -71.66400  1.000 25.54891  ? 174 LYS D C     1 
ATOM   9978  O  O     . LYS D  1 197 ? 11.17600  80.12400  -71.30200  1.000 27.59434  ? 174 LYS D O     1 
ATOM   9979  C  CB    . LYS D  1 197 ? 9.39100   82.46400  -70.78000  1.000 28.85036  ? 174 LYS D CB    1 
ATOM   9980  C  CG    . LYS D  1 197 ? 8.40700   83.37700  -70.05800  1.000 34.13655  ? 174 LYS D CG    1 
ATOM   9981  C  CD    . LYS D  1 197 ? 7.31000   83.82900  -70.98000  1.000 42.55904  ? 174 LYS D CD    1 
ATOM   9982  C  CE    . LYS D  1 197 ? 6.30700   84.69100  -70.22500  1.000 59.17400  ? 174 LYS D CE    1 
ATOM   9983  N  NZ    . LYS D  1 197 ? 7.03100   85.62700  -69.32700  1.000 60.56209  ? 174 LYS D NZ    1 
ATOM   9984  N  N     . PRO D  1 198 ? 9.57800   79.67700  -72.80900  1.000 26.10192  ? 175 PRO D N     1 
ATOM   9985  C  CA    . PRO D  1 198 ? 8.20800   79.74500  -73.33500  1.000 27.74786  ? 175 PRO D CA    1 
ATOM   9986  C  C     . PRO D  1 198 ? 7.27100   78.73000  -72.69100  1.000 27.48863  ? 175 PRO D C     1 
ATOM   9987  O  O     . PRO D  1 198 ? 7.69700   77.66900  -72.23600  1.000 27.07458  ? 175 PRO D O     1 
ATOM   9988  C  CB    . PRO D  1 198 ? 8.39400   79.38300  -74.80900  1.000 29.60457  ? 175 PRO D CB    1 
ATOM   9989  C  CG    . PRO D  1 198 ? 9.53600   78.37700  -74.78400  1.000 28.01855  ? 175 PRO D CG    1 
ATOM   9990  C  CD    . PRO D  1 198 ? 10.48000  78.92800  -73.70900  1.000 27.51857  ? 175 PRO D CD    1 
ATOM   9991  N  N     . LYS D  1 199 ? 5.99900   79.09400  -72.65400  1.000 30.78920  ? 176 LYS D N     1 
ATOM   9992  C  CA    . LYS D  1 199 ? 4.91300   78.18800  -72.29300  1.000 29.04156  ? 176 LYS D CA    1 
ATOM   9993  C  C     . LYS D  1 199 ? 4.58600   77.31800  -73.50500  1.000 31.32000  ? 176 LYS D C     1 
ATOM   9994  O  O     . LYS D  1 199 ? 5.09500   77.56500  -74.59600  1.000 30.98929  ? 176 LYS D O     1 
ATOM   9995  C  CB    . LYS D  1 199 ? 3.72400   79.03000  -71.83300  1.000 31.77235  ? 176 LYS D CB    1 
ATOM   9996  C  CG    . LYS D  1 199 ? 3.91100   79.52000  -70.36300  1.000 30.28301  ? 176 LYS D CG    1 
ATOM   9997  C  CD    . LYS D  1 199 ? 2.92300   80.59500  -70.03200  1.000 36.21923  ? 176 LYS D CD    1 
ATOM   9998  C  CE    . LYS D  1 199 ? 3.05900   80.99300  -68.59700  1.000 39.71182  ? 176 LYS D CE    1 
ATOM   9999  N  NZ    . LYS D  1 199 ? 4.34800   81.63800  -68.33300  1.000 40.38321  ? 176 LYS D NZ    1 
ATOM   10000 N  N     . PRO D  1 200 ? 3.75100   76.28600  -73.34800  1.000 28.98619  ? 177 PRO D N     1 
ATOM   10001 C  CA    . PRO D  1 200 ? 3.37400   75.47500  -74.51400  1.000 31.20961  ? 177 PRO D CA    1 
ATOM   10002 C  C     . PRO D  1 200 ? 2.66600   76.30400  -75.57300  1.000 33.73187  ? 177 PRO D C     1 
ATOM   10003 O  O     . PRO D  1 200 ? 2.09900   77.36600  -75.30000  1.000 35.18352  ? 177 PRO D O     1 
ATOM   10004 C  CB    . PRO D  1 200 ? 2.42300   74.42000  -73.93500  1.000 34.43873  ? 177 PRO D CB    1 
ATOM   10005 C  CG    . PRO D  1 200 ? 2.76700   74.36300  -72.43500  1.000 31.17202  ? 177 PRO D CG    1 
ATOM   10006 C  CD    . PRO D  1 200 ? 3.13800   75.77500  -72.09600  1.000 25.97370  ? 177 PRO D CD    1 
ATOM   10007 N  N     . LEU D  1 201 ? 2.70500   75.78600  -76.81000  1.000 36.03892  ? 178 LEU D N     1 
ATOM   10008 C  CA    . LEU D  1 201 ? 2.03900   76.43500  -77.93800  1.000 46.05069  ? 178 LEU D CA    1 
ATOM   10009 C  C     . LEU D  1 201 ? 0.53300   76.45900  -77.74500  1.000 49.98668  ? 178 LEU D C     1 
ATOM   10010 O  O     . LEU D  1 201 ? -0.13300  77.43800  -78.09800  1.000 55.42630  ? 178 LEU D O     1 
ATOM   10011 C  CB    . LEU D  1 201 ? 2.35700   75.65900  -79.21500  1.000 40.65736  ? 178 LEU D CB    1 
ATOM   10012 C  CG    . LEU D  1 201 ? 3.10500   76.39600  -80.30600  1.000 47.62081  ? 178 LEU D CG    1 
ATOM   10013 C  CD1   . LEU D  1 201 ? 2.89300   75.65500  -81.62200  1.000 46.49455  ? 178 LEU D CD1   1 
ATOM   10014 C  CD2   . LEU D  1 201 ? 2.64400   77.84000  -80.40600  1.000 51.35317  ? 178 LEU D CD2   1 
ATOM   10015 N  N     . GLY D  1 202 ? -0.02400  75.37500  -77.21800  1.000 50.76317  ? 179 GLY D N     1 
ATOM   10016 C  CA    . GLY D  1 202 ? -1.44200  75.32700  -76.93300  1.000 58.90543  ? 179 GLY D CA    1 
ATOM   10017 C  C     . GLY D  1 202 ? -1.70500  75.02500  -75.47300  1.000 49.18558  ? 179 GLY D C     1 
ATOM   10018 O  O     . GLY D  1 202 ? -1.02800  75.56000  -74.59100  1.000 56.73542  ? 179 GLY D O     1 
ATOM   10019 N  N     . ARG D  1 203 ? -2.68900  74.17700  -75.20100  1.000 45.08474  ? 180 ARG D N     1 
ATOM   10020 C  CA    . ARG D  1 203 ? -2.98400  73.74200  -73.83500  1.000 48.95332  ? 180 ARG D CA    1 
ATOM   10021 C  C     . ARG D  1 203 ? -2.80800  72.23100  -73.82000  1.000 41.97523  ? 180 ARG D C     1 
ATOM   10022 O  O     . ARG D  1 203 ? -3.69000  71.50000  -74.30200  1.000 38.39491  ? 180 ARG D O     1 
ATOM   10023 C  CB    . ARG D  1 203 ? -4.41600  74.13700  -73.45300  1.000 54.60716  ? 180 ARG D CB    1 
ATOM   10024 C  CG    . ARG D  1 203 ? -4.82600  73.79300  -72.00700  1.000 53.20790  ? 180 ARG D CG    1 
ATOM   10025 C  CD    . ARG D  1 203 ? -6.32900  74.04000  -71.79500  1.000 63.15581  ? 180 ARG D CD    1 
ATOM   10026 N  NE    . ARG D  1 203 ? -6.86500  73.41400  -70.58800  1.000 55.30016  ? 180 ARG D NE    1 
ATOM   10027 C  CZ    . ARG D  1 203 ? -7.12800  72.11600  -70.47100  1.000 60.10475  ? 180 ARG D CZ    1 
ATOM   10028 N  NH1   . ARG D  1 203 ? -6.85000  71.25800  -71.44700  1.000 60.42968  ? 180 ARG D NH1   1 
ATOM   10029 N  NH2   . ARG D  1 203 ? -7.68900  71.66500  -69.35000  1.000 55.98595  ? 180 ARG D NH2   1 
ATOM   10030 N  N     . PRO D  1 204 ? -1.67500  71.71100  -73.34500  1.000 38.46302  ? 181 PRO D N     1 
ATOM   10031 C  CA    . PRO D  1 204 ? -1.48300  70.25600  -73.34300  1.000 33.24015  ? 181 PRO D CA    1 
ATOM   10032 C  C     . PRO D  1 204 ? -2.53700  69.57000  -72.48900  1.000 33.36254  ? 181 PRO D C     1 
ATOM   10033 O  O     . PRO D  1 204 ? -2.90700  70.05000  -71.41600  1.000 35.14245  ? 181 PRO D O     1 
ATOM   10034 C  CB    . PRO D  1 204 ? -0.08400  70.07100  -72.73400  1.000 30.22679  ? 181 PRO D CB    1 
ATOM   10035 C  CG    . PRO D  1 204 ? 0.59500   71.40600  -72.92800  1.000 34.59676  ? 181 PRO D CG    1 
ATOM   10036 C  CD    . PRO D  1 204 ? -0.49300  72.43100  -72.84000  1.000 40.06123  ? 181 PRO D CD    1 
ATOM   10037 N  N     . GLU D  1 205 ? -3.03600  68.44800  -72.99000  1.000 29.51177  ? 182 GLU D N     1 
ATOM   10038 C  CA    . GLU D  1 205 ? -4.00900  67.67000  -72.24300  1.000 31.62906  ? 182 GLU D CA    1 
ATOM   10039 C  C     . GLU D  1 205 ? -3.31200  66.87200  -71.16400  1.000 30.39991  ? 182 GLU D C     1 
ATOM   10040 O  O     . GLU D  1 205 ? -2.19700  66.36200  -71.35900  1.000 29.91420  ? 182 GLU D O     1 
ATOM   10041 C  CB    . GLU D  1 205 ? -4.74800  66.72500  -73.17900  1.000 29.70761  ? 182 GLU D CB    1 
ATOM   10042 C  CG    . GLU D  1 205 ? -5.68100  67.49300  -74.12200  1.000 32.38973  ? 182 GLU D CG    1 
ATOM   10043 C  CD    . GLU D  1 205 ? -6.34700  66.57900  -75.09600  1.000 42.79204  ? 182 GLU D CD    1 
ATOM   10044 O  OE1   . GLU D  1 205 ? -5.64800  66.20700  -76.05600  1.000 37.55578  ? 182 GLU D OE1   1 
ATOM   10045 O  OE2   . GLU D  1 205 ? -7.54600  66.22500  -74.89300  1.000 38.50487  ? 182 GLU D OE2   1 
ATOM   10046 N  N     . ILE D  1 206 ? -3.97300  66.75400  -70.01300  1.000 26.49098  ? 183 ILE D N     1 
ATOM   10047 C  CA    . ILE D  1 206 ? -3.45400  65.96500  -68.91300  1.000 27.25628  ? 183 ILE D CA    1 
ATOM   10048 C  C     . ILE D  1 206 ? -4.32800  64.72100  -68.78800  1.000 30.29656  ? 183 ILE D C     1 
ATOM   10049 O  O     . ILE D  1 206 ? -5.53500  64.81600  -68.52900  1.000 31.05255  ? 183 ILE D O     1 
ATOM   10050 C  CB    . ILE D  1 206 ? -3.40400  66.78200  -67.61200  1.000 29.92032  ? 183 ILE D CB    1 
ATOM   10051 C  CG1   . ILE D  1 206 ? -2.32500  67.86300  -67.77300  1.000 31.09424  ? 183 ILE D CG1   1 
ATOM   10052 C  CG2   . ILE D  1 206 ? -3.07800  65.86500  -66.42900  1.000 26.39358  ? 183 ILE D CG2   1 
ATOM   10053 C  CD1   . ILE D  1 206 ? -2.39000  68.94900  -66.72800  1.000 32.76728  ? 183 ILE D CD1   1 
ATOM   10054 N  N     . PHE D  1 207 ? -3.71900  63.57100  -69.03200  1.000 26.88185  ? 184 PHE D N     1 
ATOM   10055 C  CA    . PHE D  1 207 ? -4.28000  62.24500  -68.83000  1.000 25.79347  ? 184 PHE D CA    1 
ATOM   10056 C  C     . PHE D  1 207 ? -3.73900  61.69600  -67.51600  1.000 25.40057  ? 184 PHE D C     1 
ATOM   10057 O  O     . PHE D  1 207 ? -2.71300  62.14600  -67.00600  1.000 26.24899  ? 184 PHE D O     1 
ATOM   10058 C  CB    . PHE D  1 207 ? -3.83600  61.29100  -69.95700  1.000 26.22224  ? 184 PHE D CB    1 
ATOM   10059 C  CG    . PHE D  1 207 ? -4.33400  61.68500  -71.35600  1.000 27.71764  ? 184 PHE D CG    1 
ATOM   10060 C  CD1   . PHE D  1 207 ? -3.76900  62.76500  -72.04400  1.000 27.60766  ? 184 PHE D CD1   1 
ATOM   10061 C  CD2   . PHE D  1 207 ? -5.33000  60.95500  -71.98100  1.000 27.60810  ? 184 PHE D CD2   1 
ATOM   10062 C  CE1   . PHE D  1 207 ? -4.20900  63.11900  -73.34600  1.000 28.43565  ? 184 PHE D CE1   1 
ATOM   10063 C  CE2   . PHE D  1 207 ? -5.79100  61.31300  -73.28200  1.000 28.46804  ? 184 PHE D CE2   1 
ATOM   10064 C  CZ    . PHE D  1 207 ? -5.22700  62.39000  -73.94700  1.000 30.15680  ? 184 PHE D CZ    1 
ATOM   10065 N  N     . GLN D  1 208 ? -4.45300  60.71800  -66.95900  1.000 25.34119  ? 185 GLN D N     1 
ATOM   10066 C  CA    . GLN D  1 208 ? -3.97500  59.98400  -65.80000  1.000 25.03475  ? 185 GLN D CA    1 
ATOM   10067 C  C     . GLN D  1 208 ? -4.40900  58.53300  -65.90500  1.000 27.81174  ? 185 GLN D C     1 
ATOM   10068 O  O     . GLN D  1 208 ? -5.48000  58.21200  -66.43800  1.000 26.33687  ? 185 GLN D O     1 
ATOM   10069 C  CB    . GLN D  1 208 ? -4.51300  60.55200  -64.46200  1.000 27.09164  ? 185 GLN D CB    1 
ATOM   10070 C  CG    . GLN D  1 208 ? -6.02900  60.65100  -64.45800  1.000 28.15654  ? 185 GLN D CG    1 
ATOM   10071 C  CD    . GLN D  1 208 ? -6.58200  60.89600  -63.04800  1.000 25.14549  ? 185 GLN D CD    1 
ATOM   10072 O  OE1   . GLN D  1 208 ? -6.61900  62.04000  -62.57800  1.000 25.71895  ? 185 GLN D OE1   1 
ATOM   10073 N  NE2   . GLN D  1 208 ? -6.98600  59.82900  -62.37500  1.000 27.30393  ? 185 GLN D NE2   1 
ATOM   10074 N  N     . GLY D  1 209 ? -3.56900  57.65400  -65.38300  1.000 26.52620  ? 186 GLY D N     1 
ATOM   10075 C  CA    . GLY D  1 209 ? -3.84900  56.22300  -65.37100  1.000 25.54671  ? 186 GLY D CA    1 
ATOM   10076 C  C     . GLY D  1 209 ? -4.09300  55.75500  -63.94800  1.000 30.22406  ? 186 GLY D C     1 
ATOM   10077 O  O     . GLY D  1 209 ? -3.36200  56.14000  -63.02400  1.000 30.60863  ? 186 GLY D O     1 
ATOM   10078 N  N     . GLY D  1 210 ? -5.11000  54.93200  -63.77500  1.000 27.06660  ? 187 GLY D N     1 
ATOM   10079 C  CA    . GLY D  1 210 ? -5.43800  54.34900  -62.48100  1.000 25.72615  ? 187 GLY D CA    1 
ATOM   10080 C  C     . GLY D  1 210 ? -6.94700  54.28300  -62.34700  1.000 29.04955  ? 187 GLY D C     1 
ATOM   10081 O  O     . GLY D  1 210 ? -7.69000  54.99300  -63.02200  1.000 29.13117  ? 187 GLY D O     1 
ATOM   10082 N  N     . SER D  1 211 ? -7.41900  53.40900  -61.45100  1.000 26.16395  ? 188 SER D N     1 
ATOM   10083 C  CA    A SER D  1 211 ? -8.85400  53.16200  -61.36100  0.510 26.49398  ? 188 SER D CA    1 
ATOM   10084 C  CA    B SER D  1 211 ? -8.85100  53.17000  -61.36300  0.490 26.49186  ? 188 SER D CA    1 
ATOM   10085 C  C     . SER D  1 211 ? -9.40500  53.08400  -59.95000  1.000 26.93364  ? 188 SER D C     1 
ATOM   10086 O  O     . SER D  1 211 ? -10.60000 52.81200  -59.80000  1.000 27.23267  ? 188 SER D O     1 
ATOM   10087 C  CB    A SER D  1 211 ? -9.26200  51.89200  -62.12800  0.510 29.35541  ? 188 SER D CB    1 
ATOM   10088 C  CB    B SER D  1 211 ? -9.22400  51.91500  -62.16300  0.490 29.37499  ? 188 SER D CB    1 
ATOM   10089 O  OG    A SER D  1 211 ? -8.77000  50.72400  -61.50000  0.510 29.08075  ? 188 SER D OG    1 
ATOM   10090 O  OG    B SER D  1 211 ? -8.60400  51.97200  -63.44400  0.490 26.87043  ? 188 SER D OG    1 
ATOM   10091 N  N     . SER D  1 212 ? -8.58800  53.31700  -58.91900  1.000 26.49028  ? 189 SER D N     1 
ATOM   10092 C  CA    . SER D  1 212 ? -9.05700  53.31000  -57.54400  1.000 26.77333  ? 189 SER D CA    1 
ATOM   10093 C  C     . SER D  1 212 ? -9.93300  54.53200  -57.26600  1.000 28.38897  ? 189 SER D C     1 
ATOM   10094 O  O     . SER D  1 212 ? -10.05900 55.45700  -58.08400  1.000 27.04423  ? 189 SER D O     1 
ATOM   10095 C  CB    . SER D  1 212 ? -7.86000  53.38600  -56.60000  1.000 27.98920  ? 189 SER D CB    1 
ATOM   10096 O  OG    . SER D  1 212 ? -7.14000  54.57600  -56.87100  1.000 26.32488  ? 189 SER D OG    1 
ATOM   10097 N  N     . ARG D  1 213 ? -10.54500 54.53500  -56.07800  1.000 27.28353  ? 190 ARG D N     1 
ATOM   10098 C  CA    . ARG D  1 213 ? -11.27400 55.72200  -55.65000  1.000 28.89798  ? 190 ARG D CA    1 
ATOM   10099 C  C     . ARG D  1 213 ? -10.38600 56.96000  -55.70300  1.000 27.14746  ? 190 ARG D C     1 
ATOM   10100 O  O     . ARG D  1 213 ? -10.82200 58.02300  -56.17400  1.000 27.22191  ? 190 ARG D O     1 
ATOM   10101 C  CB    . ARG D  1 213 ? -11.86100 55.53100  -54.24000  1.000 28.15939  ? 190 ARG D CB    1 
ATOM   10102 C  CG    . ARG D  1 213 ? -12.72000 56.72000  -53.82900  1.000 29.05701  ? 190 ARG D CG    1 
ATOM   10103 C  CD    . ARG D  1 213 ? -12.40000 57.24600  -52.41100  1.000 33.64120  ? 190 ARG D CD    1 
ATOM   10104 N  NE    . ARG D  1 213 ? -11.15000 58.01300  -52.39100  1.000 32.67037  ? 190 ARG D NE    1 
ATOM   10105 C  CZ    . ARG D  1 213 ? -10.03900 57.63000  -51.77300  1.000 30.00213  ? 190 ARG D CZ    1 
ATOM   10106 N  NH1   . ARG D  1 213 ? -9.96900  56.47400  -51.11800  1.000 29.01413  ? 190 ARG D NH1   1 
ATOM   10107 N  NH2   . ARG D  1 213 ? -8.97000  58.42900  -51.80500  1.000 30.28231  ? 190 ARG D NH2   1 
ATOM   10108 N  N     . ALA D  1 214 ? -9.13800  56.84900  -55.21700  1.000 26.91659  ? 191 ALA D N     1 
ATOM   10109 C  CA    . ALA D  1 214 ? -8.23200  57.99400  -55.26200  1.000 28.58964  ? 191 ALA D CA    1 
ATOM   10110 C  C     . ALA D  1 214 ? -8.03500  58.47900  -56.69600  1.000 30.73930  ? 191 ALA D C     1 
ATOM   10111 O  O     . ALA D  1 214 ? -7.99400  59.68900  -56.94800  1.000 26.00970  ? 191 ALA D O     1 
ATOM   10112 C  CB    . ALA D  1 214 ? -6.88100  57.65100  -54.63600  1.000 26.50659  ? 191 ALA D CB    1 
ATOM   10113 N  N     . ALA D  1 215 ? -7.91400  57.54900  -57.64800  1.000 25.95806  ? 192 ALA D N     1 
ATOM   10114 C  CA    . ALA D  1 215 ? -7.73600  57.96300  -59.04100  1.000 25.67718  ? 192 ALA D CA    1 
ATOM   10115 C  C     . ALA D  1 215 ? -8.96900  58.68400  -59.55400  1.000 25.94222  ? 192 ALA D C     1 
ATOM   10116 O  O     . ALA D  1 215 ? -8.86000  59.72400  -60.21600  1.000 25.83462  ? 192 ALA D O     1 
ATOM   10117 C  CB    . ALA D  1 215 ? -7.43100  56.75300  -59.94100  1.000 25.64517  ? 192 ALA D CB    1 
ATOM   10118 N  N     . ARG D  1 216 ? -10.15800 58.15100  -59.25500  1.000 26.38822  ? 193 ARG D N     1 
ATOM   10119 C  CA    . ARG D  1 216 ? -11.37500 58.77700  -59.75400  1.000 26.94045  ? 193 ARG D CA    1 
ATOM   10120 C  C     . ARG D  1 216 ? -11.56900 60.15400  -59.13700  1.000 30.56452  ? 193 ARG D C     1 
ATOM   10121 O  O     . ARG D  1 216 ? -12.03200 61.08100  -59.81700  1.000 27.20440  ? 193 ARG D O     1 
ATOM   10122 C  CB    . ARG D  1 216 ? -12.58400 57.89000  -59.46200  1.000 28.56586  ? 193 ARG D CB    1 
ATOM   10123 C  CG    . ARG D  1 216 ? -12.52200 56.54600  -60.16800  1.000 31.23833  ? 193 ARG D CG    1 
ATOM   10124 C  CD    . ARG D  1 216 ? -13.86100 55.78100  -60.05000  1.000 31.86970  ? 193 ARG D CD    1 
ATOM   10125 N  NE    . ARG D  1 216 ? -14.31000 55.55200  -58.67200  1.000 28.66458  ? 193 ARG D NE    1 
ATOM   10126 C  CZ    . ARG D  1 216 ? -13.96500 54.52300  -57.90600  1.000 33.75109  ? 193 ARG D CZ    1 
ATOM   10127 N  NH1   . ARG D  1 216 ? -13.08400 53.62000  -58.30600  1.000 29.44256  ? 193 ARG D NH1   1 
ATOM   10128 N  NH2   . ARG D  1 216 ? -14.52000 54.39600  -56.70600  1.000 32.04514  ? 193 ARG D NH2   1 
ATOM   10129 N  N     . ASP D  1 217 ? -11.28300 60.28400  -57.83700  1.000 27.45133  ? 194 ASP D N     1 
ATOM   10130 C  CA    . ASP D  1 217 ? -11.37200 61.58600  -57.17900  1.000 28.12551  ? 194 ASP D CA    1 
ATOM   10131 C  C     . ASP D  1 217 ? -10.46000 62.59400  -57.85600  1.000 27.18088  ? 194 ASP D C     1 
ATOM   10132 O  O     . ASP D  1 217 ? -10.85300 63.74200  -58.06900  1.000 27.19947  ? 194 ASP D O     1 
ATOM   10133 C  CB    . ASP D  1 217 ? -10.99200 61.47300  -55.70600  1.000 27.45923  ? 194 ASP D CB    1 
ATOM   10134 C  CG    . ASP D  1 217 ? -12.06100 60.80000  -54.86500  1.000 34.38205  ? 194 ASP D CG    1 
ATOM   10135 O  OD1   . ASP D  1 217 ? -13.17800 60.57400  -55.37000  1.000 32.54836  ? 194 ASP D OD1   1 
ATOM   10136 O  OD2   . ASP D  1 217 ? -11.77300 60.50800  -53.67600  1.000 31.00911  ? 194 ASP D OD2   1 
ATOM   10137 N  N     . MET D  1 218 ? -9.22600  62.19200  -58.17000  1.000 26.23784  ? 195 MET D N     1 
ATOM   10138 C  CA    . MET D  1 218 ? -8.28400  63.12900  -58.78400  1.000 25.84608  ? 195 MET D CA    1 
ATOM   10139 C  C     . MET D  1 218 ? -8.75200  63.54100  -60.17400  1.000 26.06381  ? 195 MET D C     1 
ATOM   10140 O  O     . MET D  1 218 ? -8.69300  64.72400  -60.53200  1.000 27.29825  ? 195 MET D O     1 
ATOM   10141 C  CB    . MET D  1 218 ? -6.88800  62.51300  -58.84100  1.000 26.20672  ? 195 MET D CB    1 
ATOM   10142 C  CG    . MET D  1 218 ? -5.80600  63.43800  -59.38000  1.000 24.97247  ? 195 MET D CG    1 
ATOM   10143 S  SD    . MET D  1 218 ? -4.14400  62.72800  -59.21500  1.000 25.59970  ? 195 MET D SD    1 
ATOM   10144 C  CE    . MET D  1 218 ? -4.03600  61.57300  -60.60600  1.000 28.16825  ? 195 MET D CE    1 
ATOM   10145 N  N     . ALA D  1 219 ? -9.23000  62.57900  -60.95500  1.000 26.01165  ? 196 ALA D N     1 
ATOM   10146 C  CA    . ALA D  1 219 ? -9.70200  62.87700  -62.30600  1.000 26.25545  ? 196 ALA D CA    1 
ATOM   10147 C  C     . ALA D  1 219 ? -10.85100 63.88100  -62.27100  1.000 30.90481  ? 196 ALA D C     1 
ATOM   10148 O  O     . ALA D  1 219 ? -10.89400 64.81900  -63.07400  1.000 29.50078  ? 196 ALA D O     1 
ATOM   10149 C  CB    . ALA D  1 219 ? -10.18000 61.57500  -62.94800  1.000 26.43365  ? 196 ALA D CB    1 
ATOM   10150 N  N     . ALA D  1 220 ? -11.79700 63.69900  -61.34600  1.000 27.32552  ? 197 ALA D N     1 
ATOM   10151 C  CA    . ALA D  1 220 ? -12.93600 64.60100  -61.26500  1.000 28.10603  ? 197 ALA D CA    1 
ATOM   10152 C  C     . ALA D  1 220 ? -12.55400 65.98800  -60.77700  1.000 32.78451  ? 197 ALA D C     1 
ATOM   10153 O  O     . ALA D  1 220 ? -13.40200 66.88800  -60.80600  1.000 31.41009  ? 197 ALA D O     1 
ATOM   10154 C  CB    . ALA D  1 220 ? -13.98000 64.01400  -60.31400  1.000 28.86806  ? 197 ALA D CB    1 
ATOM   10155 N  N     . ARG D  1 221 ? -11.32200 66.18200  -60.30300  1.000 27.49976  ? 198 ARG D N     1 
ATOM   10156 C  CA    A ARG D  1 221 ? -10.88500 67.49600  -59.85900  0.390 30.01307  ? 198 ARG D CA    1 
ATOM   10157 C  CA    B ARG D  1 221 ? -10.85900 67.48400  -59.84000  0.610 30.03955  ? 198 ARG D CA    1 
ATOM   10158 C  C     . ARG D  1 221 ? -9.96600  68.19100  -60.85000  1.000 30.47564  ? 198 ARG D C     1 
ATOM   10159 O  O     . ARG D  1 221 ? -10.15600 69.38400  -61.11500  1.000 30.26531  ? 198 ARG D O     1 
ATOM   10160 C  CB    A ARG D  1 221 ? -10.19900 67.41600  -58.48800  0.390 28.05398  ? 198 ARG D CB    1 
ATOM   10161 C  CB    B ARG D  1 221 ? -10.09400 67.33100  -58.51700  0.610 27.91060  ? 198 ARG D CB    1 
ATOM   10162 C  CG    A ARG D  1 221 ? -11.17400 67.45300  -57.31300  0.390 29.64452  ? 198 ARG D CG    1 
ATOM   10163 C  CG    B ARG D  1 221 ? -10.94500 66.82300  -57.37200  0.610 30.75347  ? 198 ARG D CG    1 
ATOM   10164 C  CD    A ARG D  1 221 ? -10.42000 67.71600  -56.02600  0.390 31.29838  ? 198 ARG D CD    1 
ATOM   10165 C  CD    B ARG D  1 221 ? -10.06700 66.69100  -56.15000  0.610 30.02330  ? 198 ARG D CD    1 
ATOM   10166 N  NE    A ARG D  1 221 ? -9.48700  66.63700  -55.73500  0.390 33.03222  ? 198 ARG D NE    1 
ATOM   10167 N  NE    B ARG D  1 221 ? -10.77400 66.09900  -55.02300  0.610 30.33626  ? 198 ARG D NE    1 
ATOM   10168 C  CZ    A ARG D  1 221 ? -9.79500  65.55500  -55.03000  0.390 32.81560  ? 198 ARG D CZ    1 
ATOM   10169 C  CZ    B ARG D  1 221 ? -10.16500 65.45700  -54.03400  0.610 33.58801  ? 198 ARG D CZ    1 
ATOM   10170 N  NH1   A ARG D  1 221 ? -11.02300 65.36100  -54.56400  0.390 31.32032  ? 198 ARG D NH1   1 
ATOM   10171 N  NH1   B ARG D  1 221 ? -8.84600  65.33600  -54.00200  0.610 28.78433  ? 198 ARG D NH1   1 
ATOM   10172 N  NH2   A ARG D  1 221 ? -8.85100  64.64500  -54.78800  0.390 28.45702  ? 198 ARG D NH2   1 
ATOM   10173 N  NH2   B ARG D  1 221 ? -10.90000 64.89400  -53.07000  0.610 28.79384  ? 198 ARG D NH2   1 
ATOM   10174 N  N     . VAL D  1 222 ? -8.97900  67.48100  -61.42100  1.000 26.48495  ? 199 VAL D N     1 
ATOM   10175 C  CA    . VAL D  1 222 ? -7.92800  68.20000  -62.13200  1.000 26.99027  ? 199 VAL D CA    1 
ATOM   10176 C  C     . VAL D  1 222 ? -7.56200  67.70100  -63.53000  1.000 28.58990  ? 199 VAL D C     1 
ATOM   10177 O  O     . VAL D  1 222 ? -6.80400  68.37700  -64.23900  1.000 30.56299  ? 199 VAL D O     1 
ATOM   10178 C  CB    . VAL D  1 222 ? -6.64100  68.25700  -61.27900  1.000 28.82310  ? 199 VAL D CB    1 
ATOM   10179 C  CG1   . VAL D  1 222 ? -6.87400  69.05300  -59.97200  1.000 33.44911  ? 199 VAL D CG1   1 
ATOM   10180 C  CG2   . VAL D  1 222 ? -6.14300  66.82300  -60.96000  1.000 25.18810  ? 199 VAL D CG2   1 
ATOM   10181 N  N     . SER D  1 223 ? -8.01900  66.51900  -63.92700  1.000 26.71643  ? 200 SER D N     1 
ATOM   10182 C  CA    . SER D  1 223 ? -7.48800  65.91500  -65.14100  1.000 27.98251  ? 200 SER D CA    1 
ATOM   10183 C  C     . SER D  1 223 ? -8.42300  66.12000  -66.33300  1.000 30.97070  ? 200 SER D C     1 
ATOM   10184 O  O     . SER D  1 223 ? -9.64500  66.26300  -66.18900  1.000 29.37935  ? 200 SER D O     1 
ATOM   10185 C  CB    . SER D  1 223 ? -7.23100  64.42700  -64.92900  1.000 27.18464  ? 200 SER D CB    1 
ATOM   10186 O  OG    . SER D  1 223 ? -6.22000  64.21900  -63.95400  1.000 29.86358  ? 200 SER D OG    1 
ATOM   10187 N  N     . ASP D  1 224 ? -7.83700  66.12300  -67.53500  1.000 26.68824  ? 201 ASP D N     1 
ATOM   10188 C  CA    . ASP D  1 224 ? -8.68700  66.17700  -68.72700  1.000 27.53969  ? 201 ASP D CA    1 
ATOM   10189 C  C     . ASP D  1 224 ? -9.22400  64.80700  -69.11200  1.000 29.66773  ? 201 ASP D C     1 
ATOM   10190 O  O     . ASP D  1 224 ? -10.33600 64.70700  -69.66700  1.000 28.60036  ? 201 ASP D O     1 
ATOM   10191 C  CB    . ASP D  1 224 ? -7.89500  66.75800  -69.90700  1.000 30.39588  ? 201 ASP D CB    1 
ATOM   10192 C  CG    . ASP D  1 224 ? -7.47700  68.16000  -69.66600  1.000 36.15375  ? 201 ASP D CG    1 
ATOM   10193 O  OD1   . ASP D  1 224 ? -8.31500  68.93800  -69.17600  1.000 33.63301  ? 201 ASP D OD1   1 
ATOM   10194 O  OD2   . ASP D  1 224 ? -6.29700  68.47700  -69.91200  1.000 34.68575  ? 201 ASP D OD2   1 
ATOM   10195 N  N     . TRP D  1 225 ? -8.45900  63.75400  -68.83400  1.000 28.98874  ? 202 TRP D N     1 
ATOM   10196 C  CA    . TRP D  1 225 ? -8.80000  62.39600  -69.23200  1.000 27.92213  ? 202 TRP D CA    1 
ATOM   10197 C  C     . TRP D  1 225 ? -8.53300  61.41400  -68.09500  1.000 28.95333  ? 202 TRP D C     1 
ATOM   10198 O  O     . TRP D  1 225 ? -7.46600  61.44500  -67.45900  1.000 28.56916  ? 202 TRP D O     1 
ATOM   10199 C  CB    . TRP D  1 225 ? -7.92600  61.97400  -70.40800  1.000 27.62072  ? 202 TRP D CB    1 
ATOM   10200 C  CG    . TRP D  1 225 ? -8.33000  62.58600  -71.75100  1.000 28.46573  ? 202 TRP D CG    1 
ATOM   10201 C  CD1   . TRP D  1 225 ? -7.86300  63.75300  -72.33700  1.000 29.19704  ? 202 TRP D CD1   1 
ATOM   10202 C  CD2   . TRP D  1 225 ? -9.24500  62.01400  -72.67700  1.000 29.61931  ? 202 TRP D CD2   1 
ATOM   10203 N  NE1   . TRP D  1 225 ? -8.46700  63.93300  -73.55900  1.000 31.74505  ? 202 TRP D NE1   1 
ATOM   10204 C  CE2   . TRP D  1 225 ? -9.30800  62.87800  -73.80300  1.000 30.13445  ? 202 TRP D CE2   1 
ATOM   10205 C  CE3   . TRP D  1 225 ? -10.02400 60.85800  -72.66800  1.000 30.47629  ? 202 TRP D CE3   1 
ATOM   10206 C  CZ2   . TRP D  1 225 ? -10.12700 62.61300  -74.90200  1.000 33.44097  ? 202 TRP D CZ2   1 
ATOM   10207 C  CZ3   . TRP D  1 225 ? -10.84800 60.59200  -73.77800  1.000 30.82807  ? 202 TRP D CZ3   1 
ATOM   10208 C  CH2   . TRP D  1 225 ? -10.88800 61.46700  -74.87300  1.000 31.61456  ? 202 TRP D CH2   1 
ATOM   10209 N  N     . TYR D  1 226 ? -9.48600  60.52000  -67.86800  1.000 27.21191  ? 203 TYR D N     1 
ATOM   10210 C  CA    . TYR D  1 226 ? -9.32200  59.39000  -66.95400  1.000 28.88656  ? 203 TYR D CA    1 
ATOM   10211 C  C     . TYR D  1 226 ? -9.13700  58.15000  -67.82100  1.000 28.15431  ? 203 TYR D C     1 
ATOM   10212 O  O     . TYR D  1 226 ? -10.07200 57.73300  -68.52200  1.000 28.13404  ? 203 TYR D O     1 
ATOM   10213 C  CB    . TYR D  1 226 ? -10.60100 59.24200  -66.15100  1.000 27.16037  ? 203 TYR D CB    1 
ATOM   10214 C  CG    . TYR D  1 226 ? -10.74400 57.99800  -65.30100  1.000 27.04300  ? 203 TYR D CG    1 
ATOM   10215 C  CD1   . TYR D  1 226 ? -10.20300 57.94500  -64.00200  1.000 26.58165  ? 203 TYR D CD1   1 
ATOM   10216 C  CD2   . TYR D  1 226 ? -11.48100 56.90300  -65.75900  1.000 27.51135  ? 203 TYR D CD2   1 
ATOM   10217 C  CE1   . TYR D  1 226 ? -10.38500 56.82200  -63.20300  1.000 30.10513  ? 203 TYR D CE1   1 
ATOM   10218 C  CE2   . TYR D  1 226 ? -11.67200 55.79100  -64.98200  1.000 29.36835  ? 203 TYR D CE2   1 
ATOM   10219 C  CZ    . TYR D  1 226 ? -11.11400 55.75000  -63.69200  1.000 33.06387  ? 203 TYR D CZ    1 
ATOM   10220 O  OH    . TYR D  1 226 ? -11.31400 54.65300  -62.89000  1.000 28.66728  ? 203 TYR D OH    1 
ATOM   10221 N  N     . PHE D  1 227 ? -7.93200  57.59200  -67.80700  1.000 28.22907  ? 204 PHE D N     1 
ATOM   10222 C  CA    . PHE D  1 227 ? -7.62600  56.35200  -68.52000  1.000 29.57464  ? 204 PHE D CA    1 
ATOM   10223 C  C     . PHE D  1 227 ? -7.71500  55.21200  -67.51700  1.000 32.28087  ? 204 PHE D C     1 
ATOM   10224 O  O     . PHE D  1 227 ? -7.18300  55.32500  -66.41100  1.000 28.95179  ? 204 PHE D O     1 
ATOM   10225 C  CB    . PHE D  1 227 ? -6.20300  56.38300  -69.10000  1.000 29.91696  ? 204 PHE D CB    1 
ATOM   10226 C  CG    . PHE D  1 227 ? -6.12400  56.92300  -70.50300  1.000 28.55705  ? 204 PHE D CG    1 
ATOM   10227 C  CD1   . PHE D  1 227 ? -7.23500  57.53100  -71.10100  1.000 31.08311  ? 204 PHE D CD1   1 
ATOM   10228 C  CD2   . PHE D  1 227 ? -4.95000  56.80200  -71.24100  1.000 31.82620  ? 204 PHE D CD2   1 
ATOM   10229 C  CE1   . PHE D  1 227 ? -7.16700  58.01800  -72.39100  1.000 32.25033  ? 204 PHE D CE1   1 
ATOM   10230 C  CE2   . PHE D  1 227 ? -4.87200  57.27800  -72.54900  1.000 31.40865  ? 204 PHE D CE2   1 
ATOM   10231 C  CZ    . PHE D  1 227 ? -5.97400  57.88600  -73.12800  1.000 30.14643  ? 204 PHE D CZ    1 
ATOM   10232 N  N     . THR D  1 228 ? -8.37800  54.11800  -67.89700  1.000 29.49136  ? 205 THR D N     1 
ATOM   10233 C  CA    . THR D  1 228 ? -8.58000  53.01500  -66.96800  1.000 30.45843  ? 205 THR D CA    1 
ATOM   10234 C  C     . THR D  1 228 ? -8.24900  51.68900  -67.65700  1.000 31.15896  ? 205 THR D C     1 
ATOM   10235 O  O     . THR D  1 228 ? -8.15100  51.61900  -68.89000  1.000 29.32808  ? 205 THR D O     1 
ATOM   10236 C  CB    . THR D  1 228 ? -9.99200  53.04300  -66.34300  1.000 27.62342  ? 205 THR D CB    1 
ATOM   10237 O  OG1   . THR D  1 228 ? -10.09400 52.01400  -65.33800  1.000 30.89737  ? 205 THR D OG1   1 
ATOM   10238 C  CG2   . THR D  1 228 ? -11.09400 52.82800  -67.42800  1.000 28.35915  ? 205 THR D CG2   1 
ATOM   10239 N  N     . ASN D  1 229 ? -8.05600  50.63800  -66.84400  1.000 27.96091  ? 206 ASN D N     1 
ATOM   10240 C  CA    . ASN D  1 229 ? -7.74100  49.31600  -67.38300  1.000 28.43839  ? 206 ASN D CA    1 
ATOM   10241 C  C     . ASN D  1 229 ? -8.96700  48.73100  -68.07700  1.000 29.07919  ? 206 ASN D C     1 
ATOM   10242 O  O     . ASN D  1 229 ? -10.08100 49.23000  -67.93400  1.000 29.09676  ? 206 ASN D O     1 
ATOM   10243 C  CB    . ASN D  1 229 ? -7.31500  48.35700  -66.27400  1.000 28.70422  ? 206 ASN D CB    1 
ATOM   10244 C  CG    . ASN D  1 229 ? -5.82300  48.48200  -65.93600  1.000 28.11181  ? 206 ASN D CG    1 
ATOM   10245 O  OD1   . ASN D  1 229 ? -5.11700  49.32100  -66.49200  1.000 28.26735  ? 206 ASN D OD1   1 
ATOM   10246 N  ND2   . ASN D  1 229 ? -5.36000  47.64900  -65.01800  1.000 28.97611  ? 206 ASN D ND2   1 
ATOM   10247 N  N     . GLY D  1 230 ? -8.74800  47.65700  -68.84300  1.000 29.72574  ? 207 GLY D N     1 
ATOM   10248 C  CA    . GLY D  1 230 ? -9.86400  46.98900  -69.49400  1.000 30.44968  ? 207 GLY D CA    1 
ATOM   10249 C  C     . GLY D  1 230 ? -10.85100 46.41000  -68.49500  1.000 30.39148  ? 207 GLY D C     1 
ATOM   10250 O  O     . GLY D  1 230 ? -10.51000 46.10000  -67.34700  1.000 31.32485  ? 207 GLY D O     1 
ATOM   10251 N  N     . ASN D  1 231 ? -12.10300 46.26700  -68.93600  1.000 30.93016  ? 208 ASN D N     1 
ATOM   10252 C  CA    . ASN D  1 231 ? -13.15500 45.86000  -68.01600  1.000 32.59554  ? 208 ASN D CA    1 
ATOM   10253 C  C     . ASN D  1 231 ? -14.41100 45.53800  -68.82200  1.000 32.43173  ? 208 ASN D C     1 
ATOM   10254 O  O     . ASN D  1 231 ? -14.49200 45.80900  -70.02700  1.000 34.40211  ? 208 ASN D O     1 
ATOM   10255 C  CB    . ASN D  1 231 ? -13.44100 46.96500  -66.98600  1.000 30.29328  ? 208 ASN D CB    1 
ATOM   10256 C  CG    . ASN D  1 231 ? -13.81600 46.41200  -65.64200  1.000 38.22184  ? 208 ASN D CG    1 
ATOM   10257 O  OD1   . ASN D  1 231 ? -14.50500 45.40400  -65.54900  1.000 34.39937  ? 208 ASN D OD1   1 
ATOM   10258 N  ND2   . ASN D  1 231 ? -13.35200 47.06400  -64.59200  1.000 31.89413  ? 208 ASN D ND2   1 
ATOM   10259 N  N     . SER D  1 232 ? -15.38100 44.92500  -68.13800  1.000 33.84042  ? 209 SER D N     1 
ATOM   10260 C  CA    . SER D  1 232 ? -16.70600 44.74900  -68.71100  1.000 36.65381  ? 209 SER D CA    1 
ATOM   10261 C  C     . SER D  1 232 ? -17.37400 46.11200  -68.89300  1.000 37.54098  ? 209 SER D C     1 
ATOM   10262 O  O     . SER D  1 232 ? -16.95700 47.11900  -68.30700  1.000 33.40251  ? 209 SER D O     1 
ATOM   10263 C  CB    . SER D  1 232 ? -17.55400 43.91000  -67.75500  1.000 33.47420  ? 209 SER D CB    1 
ATOM   10264 O  OG    . SER D  1 232 ? -17.68500 44.61100  -66.52000  1.000 34.14128  ? 209 SER D OG    1 
ATOM   10265 N  N     . VAL D  1 233 ? -18.44000 46.13800  -69.70300  1.000 35.69695  ? 210 VAL D N     1 
ATOM   10266 C  CA    . VAL D  1 233 ? -19.24600 47.35100  -69.82000  1.000 35.98919  ? 210 VAL D CA    1 
ATOM   10267 C  C     . VAL D  1 233 ? -19.76500 47.77700  -68.44900  1.000 36.41483  ? 210 VAL D C     1 
ATOM   10268 O  O     . VAL D  1 233 ? -19.72800 48.96300  -68.09700  1.000 35.78380  ? 210 VAL D O     1 
ATOM   10269 C  CB    . VAL D  1 233 ? -20.39500 47.15300  -70.82700  1.000 37.76471  ? 210 VAL D CB    1 
ATOM   10270 C  CG1   . VAL D  1 233 ? -21.35100 48.32900  -70.78100  1.000 38.80552  ? 210 VAL D CG1   1 
ATOM   10271 C  CG2   . VAL D  1 233 ? -19.82700 46.95400  -72.24200  1.000 37.49382  ? 210 VAL D CG2   1 
ATOM   10272 N  N     . GLU D  1 234 ? -20.25800 46.81500  -67.65700  1.000 37.80990  ? 211 GLU D N     1 
ATOM   10273 C  CA    . GLU D  1 234 ? -20.73700 47.14300  -66.31300  1.000 38.72651  ? 211 GLU D CA    1 
ATOM   10274 C  C     . GLU D  1 234 ? -19.63900 47.77700  -65.46700  1.000 37.09081  ? 211 GLU D C     1 
ATOM   10275 O  O     . GLU D  1 234 ? -19.88700 48.75600  -64.75800  1.000 37.01596  ? 211 GLU D O     1 
ATOM   10276 C  CB    . GLU D  1 234 ? -21.27000 45.89600  -65.61100  1.000 40.99476  ? 211 GLU D CB    1 
ATOM   10277 C  CG    . GLU D  1 234 ? -21.76300 46.18800  -64.21800  1.000 46.80118  ? 211 GLU D CG    1 
ATOM   10278 C  CD    . GLU D  1 234 ? -22.23400 44.95000  -63.48400  1.000 63.31770  ? 211 GLU D CD    1 
ATOM   10279 O  OE1   . GLU D  1 234 ? -22.03700 43.83200  -64.01200  1.000 64.18786  ? 211 GLU D OE1   1 
ATOM   10280 O  OE2   . GLU D  1 234 ? -22.80700 45.10000  -62.38200  1.000 58.56442  ? 211 GLU D OE2   1 
ATOM   10281 N  N     . GLY D  1 235 ? -18.43100 47.21400  -65.50000  1.000 36.11596  ? 212 GLY D N     1 
ATOM   10282 C  CA    . GLY D  1 235 ? -17.36400 47.75600  -64.66800  1.000 35.12606  ? 212 GLY D CA    1 
ATOM   10283 C  C     . GLY D  1 235 ? -16.95400 49.15100  -65.10200  1.000 34.22926  ? 212 GLY D C     1 
ATOM   10284 O  O     . GLY D  1 235 ? -16.65900 50.01900  -64.26900  1.000 33.05769  ? 212 GLY D O     1 
ATOM   10285 N  N     . ILE D  1 236 ? -16.93100 49.39000  -66.41600  1.000 32.87802  ? 213 ILE D N     1 
ATOM   10286 C  CA    . ILE D  1 236 ? -16.61100 50.72400  -66.90500  1.000 31.92707  ? 213 ILE D CA    1 
ATOM   10287 C  C     . ILE D  1 236 ? -17.70500 51.70200  -66.48900  1.000 32.45257  ? 213 ILE D C     1 
ATOM   10288 O  O     . ILE D  1 236 ? -17.42200 52.78300  -65.96000  1.000 35.13558  ? 213 ILE D O     1 
ATOM   10289 C  CB    . ILE D  1 236 ? -16.43200 50.71500  -68.43300  1.000 31.89580  ? 213 ILE D CB    1 
ATOM   10290 C  CG1   . ILE D  1 236 ? -15.23900 49.83400  -68.83200  1.000 31.83986  ? 213 ILE D CG1   1 
ATOM   10291 C  CG2   . ILE D  1 236 ? -16.33500 52.15400  -68.96500  1.000 31.69195  ? 213 ILE D CG2   1 
ATOM   10292 C  CD1   . ILE D  1 236 ? -13.92900 50.23600  -68.16100  1.000 36.82429  ? 213 ILE D CD1   1 
ATOM   10293 N  N     . LYS D  1 237 ? -18.97000 51.33400  -66.72700  1.000 33.88646  ? 214 LYS D N     1 
ATOM   10294 C  CA    . LYS D  1 237 ? -20.06700 52.24000  -66.39900  1.000 34.95667  ? 214 LYS D CA    1 
ATOM   10295 C  C     . LYS D  1 237 ? -20.02400 52.65500  -64.93100  1.000 34.86565  ? 214 LYS D C     1 
ATOM   10296 O  O     . LYS D  1 237 ? -20.26600 53.82300  -64.60100  1.000 34.81557  ? 214 LYS D O     1 
ATOM   10297 C  CB    . LYS D  1 237 ? -21.40800 51.59700  -66.74600  1.000 37.17754  ? 214 LYS D CB    1 
ATOM   10298 C  CG    . LYS D  1 237 ? -22.61900 52.44200  -66.37400  1.000 38.99841  ? 214 LYS D CG    1 
ATOM   10299 C  CD    . LYS D  1 237 ? -23.87400 51.84200  -66.99500  1.000 41.69357  ? 214 LYS D CD    1 
ATOM   10300 C  CE    . LYS D  1 237 ? -25.17800 52.39100  -66.41200  1.000 49.41982  ? 214 LYS D CE    1 
ATOM   10301 N  NZ    . LYS D  1 237 ? -25.17000 53.81500  -65.98200  1.000 48.99804  ? 214 LYS D NZ    1 
ATOM   10302 N  N     . ALA D  1 238 ? -19.71000 51.71500  -64.03600  1.000 35.14895  ? 215 ALA D N     1 
ATOM   10303 C  CA    . ALA D  1 238 ? -19.64200 52.05900  -62.61300  1.000 35.51379  ? 215 ALA D CA    1 
ATOM   10304 C  C     . ALA D  1 238 ? -18.59100 53.13300  -62.35700  1.000 33.75932  ? 215 ALA D C     1 
ATOM   10305 O  O     . ALA D  1 238 ? -18.79400 54.02900  -61.52300  1.000 33.90734  ? 215 ALA D O     1 
ATOM   10306 C  CB    . ALA D  1 238 ? -19.36300 50.80100  -61.78500  1.000 36.64400  ? 215 ALA D CB    1 
ATOM   10307 N  N     . GLN D  1 239 ? -17.45500 53.06100  -63.06200  1.000 32.38489  ? 216 GLN D N     1 
ATOM   10308 C  CA    . GLN D  1 239 ? -16.42300 54.08700  -62.89400  1.000 31.17694  ? 216 GLN D CA    1 
ATOM   10309 C  C     . GLN D  1 239 ? -16.87400 55.42200  -63.47200  1.000 31.58076  ? 216 GLN D C     1 
ATOM   10310 O  O     . GLN D  1 239 ? -16.70900 56.47100  -62.83300  1.000 30.70046  ? 216 GLN D O     1 
ATOM   10311 C  CB    . GLN D  1 239 ? -15.09400 53.64200  -63.52100  1.000 30.46796  ? 216 GLN D CB    1 
ATOM   10312 C  CG    . GLN D  1 239 ? -14.49500 52.37000  -62.90300  1.000 32.52046  ? 216 GLN D CG    1 
ATOM   10313 C  CD    . GLN D  1 239 ? -13.29900 51.82800  -63.70400  1.000 33.64741  ? 216 GLN D CD    1 
ATOM   10314 O  OE1   . GLN D  1 239 ? -12.40100 52.58300  -64.09700  1.000 30.38643  ? 216 GLN D OE1   1 
ATOM   10315 N  NE2   . GLN D  1 239 ? -13.32400 50.53400  -64.00300  1.000 40.22157  ? 216 GLN D NE2   1 
ATOM   10316 N  N     . VAL D  1 240 ? -17.46900 55.39900  -64.67100  1.000 31.25853  ? 217 VAL D N     1 
ATOM   10317 C  CA    . VAL D  1 240 ? -17.92600 56.62500  -65.31100  1.000 31.61587  ? 217 VAL D CA    1 
ATOM   10318 C  C     . VAL D  1 240 ? -18.97200 57.32600  -64.44800  1.000 32.53187  ? 217 VAL D C     1 
ATOM   10319 O  O     . VAL D  1 240 ? -18.92700 58.55000  -64.26400  1.000 32.46105  ? 217 VAL D O     1 
ATOM   10320 C  CB    . VAL D  1 240 ? -18.49000 56.30100  -66.70300  1.000 33.85842  ? 217 VAL D CB    1 
ATOM   10321 C  CG1   . VAL D  1 240 ? -19.10800 57.54800  -67.33800  1.000 33.76043  ? 217 VAL D CG1   1 
ATOM   10322 C  CG2   . VAL D  1 240 ? -17.39700 55.67800  -67.60800  1.000 36.21761  ? 217 VAL D CG2   1 
ATOM   10323 N  N     . ASP D  1 241 ? -19.93000 56.56500  -63.91200  1.000 33.74133  ? 218 ASP D N     1 
ATOM   10324 C  CA    . ASP D  1 241 ? -20.99200 57.17600  -63.12400  1.000 35.18003  ? 218 ASP D CA    1 
ATOM   10325 C  C     . ASP D  1 241 ? -20.44100 57.86400  -61.88400  1.000 34.38498  ? 218 ASP D C     1 
ATOM   10326 O  O     . ASP D  1 241 ? -20.91400 58.94500  -61.51600  1.000 34.95035  ? 218 ASP D O     1 
ATOM   10327 C  CB    . ASP D  1 241 ? -22.04300 56.13700  -62.72900  1.000 37.17248  ? 218 ASP D CB    1 
ATOM   10328 C  CG    . ASP D  1 241 ? -22.83300 55.62200  -63.93200  1.000 46.48854  ? 218 ASP D CG    1 
ATOM   10329 O  OD1   . ASP D  1 241 ? -22.83200 56.29000  -64.99000  1.000 45.55049  ? 218 ASP D OD1   1 
ATOM   10330 O  OD2   . ASP D  1 241 ? -23.45200 54.55000  -63.81800  1.000 45.98884  ? 218 ASP D OD2   1 
ATOM   10331 N  N     . ASP D  1 242 ? -19.46300 57.23500  -61.21000  1.000 33.42037  ? 219 ASP D N     1 
ATOM   10332 C  CA    . ASP D  1 242 ? -18.85800 57.85200  -60.03000  1.000 32.96257  ? 219 ASP D CA    1 
ATOM   10333 C  C     . ASP D  1 242 ? -18.11100 59.11800  -60.41400  1.000 33.03861  ? 219 ASP D C     1 
ATOM   10334 O  O     . ASP D  1 242 ? -18.23200 60.15300  -59.74400  1.000 31.80445  ? 219 ASP D O     1 
ATOM   10335 C  CB    . ASP D  1 242 ? -17.90400 56.85700  -59.35400  1.000 32.77619  ? 219 ASP D CB    1 
ATOM   10336 C  CG    . ASP D  1 242 ? -17.33600 57.38000  -58.03300  1.000 32.93208  ? 219 ASP D CG    1 
ATOM   10337 O  OD1   . ASP D  1 242 ? -18.13100 57.64200  -57.11200  1.000 34.24969  ? 219 ASP D OD1   1 
ATOM   10338 O  OD2   . ASP D  1 242 ? -16.09500 57.49000  -57.90200  1.000 34.08309  ? 219 ASP D OD2   1 
ATOM   10339 N  N     . ILE D  1 243 ? -17.33600 59.06000  -61.49800  1.000 30.77832  ? 220 ILE D N     1 
ATOM   10340 C  CA    . ILE D  1 243 ? -16.60300 60.24100  -61.94900  1.000 30.14199  ? 220 ILE D CA    1 
ATOM   10341 C  C     . ILE D  1 243 ? -17.56100 61.37300  -62.33600  1.000 31.00963  ? 220 ILE D C     1 
ATOM   10342 O  O     . ILE D  1 243 ? -17.34000 62.54400  -61.98700  1.000 32.62690  ? 220 ILE D O     1 
ATOM   10343 C  CB    . ILE D  1 243 ? -15.67400 59.86600  -63.11600  1.000 29.68285  ? 220 ILE D CB    1 
ATOM   10344 C  CG1   . ILE D  1 243 ? -14.52000 58.99700  -62.60500  1.000 29.16854  ? 220 ILE D CG1   1 
ATOM   10345 C  CG2   . ILE D  1 243 ? -15.16700 61.12900  -63.82100  1.000 32.08379  ? 220 ILE D CG2   1 
ATOM   10346 C  CD1   . ILE D  1 243 ? -13.85600 58.20200  -63.71400  1.000 31.16632  ? 220 ILE D CD1   1 
ATOM   10347 N  N     . ARG D  1 244 ? -18.61100 61.05200  -63.09800  1.000 32.13222  ? 221 ARG D N     1 
ATOM   10348 C  CA    . ARG D  1 244 ? -19.52800 62.08500  -63.57200  1.000 33.60115  ? 221 ARG D CA    1 
ATOM   10349 C  C     . ARG D  1 244 ? -20.17000 62.83000  -62.40600  1.000 37.31345  ? 221 ARG D C     1 
ATOM   10350 O  O     . ARG D  1 244 ? -20.28300 64.06600  -62.43000  1.000 34.80435  ? 221 ARG D O     1 
ATOM   10351 C  CB    . ARG D  1 244 ? -20.60100 61.45900  -64.46900  1.000 36.13665  ? 221 ARG D CB    1 
ATOM   10352 C  CG    . ARG D  1 244 ? -21.71500 62.39600  -64.83600  1.000 46.61687  ? 221 ARG D CG    1 
ATOM   10353 C  CD    . ARG D  1 244 ? -22.89900 61.66200  -65.46300  1.000 53.95381  ? 221 ARG D CD    1 
ATOM   10354 N  NE    . ARG D  1 244 ? -22.56000 61.00600  -66.72300  1.000 63.62304  ? 221 ARG D NE    1 
ATOM   10355 C  CZ    . ARG D  1 244 ? -22.65900 59.70100  -66.94300  1.000 65.28623  ? 221 ARG D CZ    1 
ATOM   10356 N  NH1   . ARG D  1 244 ? -22.99400 58.86200  -65.97100  1.000 62.41211  ? 221 ARG D NH1   1 
ATOM   10357 N  NH2   . ARG D  1 244 ? -22.44900 59.23100  -68.17600  1.000 52.63509  ? 221 ARG D NH2   1 
ATOM   10358 N  N     . ALA D  1 245 ? -20.59200 62.09400  -61.37500  1.000 34.45987  ? 222 ALA D N     1 
ATOM   10359 C  CA    . ALA D  1 245 ? -21.19800 62.74100  -60.21100  1.000 35.95701  ? 222 ALA D CA    1 
ATOM   10360 C  C     . ALA D  1 245 ? -20.19500 63.65000  -59.52400  1.000 34.02754  ? 222 ALA D C     1 
ATOM   10361 O  O     . ALA D  1 245 ? -20.50300 64.80400  -59.19900  1.000 35.56738  ? 222 ALA D O     1 
ATOM   10362 C  CB    . ALA D  1 245 ? -21.74000 61.69800  -59.22500  1.000 36.37513  ? 222 ALA D CB    1 
ATOM   10363 N  N     . LYS D  1 246 ? -18.97200 63.15400  -59.31000  1.000 32.66847  ? 223 LYS D N     1 
ATOM   10364 C  CA    . LYS D  1 246 ? -17.98500 63.95100  -58.58600  1.000 35.18598  ? 223 LYS D CA    1 
ATOM   10365 C  C     . LYS D  1 246 ? -17.53200 65.14900  -59.40400  1.000 36.87127  ? 223 LYS D C     1 
ATOM   10366 O  O     . LYS D  1 246 ? -17.38000 66.24900  -58.86500  1.000 32.36997  ? 223 LYS D O     1 
ATOM   10367 C  CB    . LYS D  1 246 ? -16.78700 63.09100  -58.16000  1.000 31.87211  ? 223 LYS D CB    1 
ATOM   10368 C  CG    . LYS D  1 246 ? -17.12600 62.04600  -57.08700  1.000 31.54857  ? 223 LYS D CG    1 
ATOM   10369 C  CD    . LYS D  1 246 ? -16.02400 60.99300  -56.95000  1.000 32.57294  ? 223 LYS D CD    1 
ATOM   10370 C  CE    . LYS D  1 246 ? -16.35200 60.04700  -55.78600  1.000 35.41868  ? 223 LYS D CE    1 
ATOM   10371 N  NZ    . LYS D  1 246 ? -15.40700 58.88800  -55.67800  1.000 33.71172  ? 223 LYS D NZ    1 
ATOM   10372 N  N     . ALA D  1 247 ? -17.34800 64.96900  -60.71200  1.000 31.35209  ? 224 ALA D N     1 
ATOM   10373 C  CA    . ALA D  1 247 ? -16.89100 66.08200  -61.54200  1.000 31.74598  ? 224 ALA D CA    1 
ATOM   10374 C  C     . ALA D  1 247 ? -17.94600 67.18000  -61.63700  1.000 33.26193  ? 224 ALA D C     1 
ATOM   10375 O  O     . ALA D  1 247 ? -17.61700 68.37500  -61.65500  1.000 33.75806  ? 224 ALA D O     1 
ATOM   10376 C  CB    . ALA D  1 247 ? -16.52100 65.56700  -62.93400  1.000 31.95227  ? 224 ALA D CB    1 
ATOM   10377 N  N     . ALA D  1 248 ? -19.22100 66.79500  -61.71900  1.000 34.41630  ? 225 ALA D N     1 
ATOM   10378 C  CA    . ALA D  1 248 ? -20.28900 67.78000  -61.72300  1.000 36.37882  ? 225 ALA D CA    1 
ATOM   10379 C  C     . ALA D  1 248 ? -20.24600 68.65000  -60.47400  1.000 36.16736  ? 225 ALA D C     1 
ATOM   10380 O  O     . ALA D  1 248 ? -20.41800 69.86900  -60.56100  1.000 38.63052  ? 225 ALA D O     1 
ATOM   10381 C  CB    . ALA D  1 248 ? -21.64200 67.08500  -61.82700  1.000 38.04084  ? 225 ALA D CB    1 
ATOM   10382 N  N     . ALA D  1 249 ? -20.04000 68.04400  -59.30400  1.000 35.08248  ? 226 ALA D N     1 
ATOM   10383 C  CA    . ALA D  1 249 ? -19.99500 68.83000  -58.07500  1.000 37.78397  ? 226 ALA D CA    1 
ATOM   10384 C  C     . ALA D  1 249 ? -18.76300 69.72300  -58.01700  1.000 36.22658  ? 226 ALA D C     1 
ATOM   10385 O  O     . ALA D  1 249 ? -18.77400 70.74200  -57.31400  1.000 35.56572  ? 226 ALA D O     1 
ATOM   10386 C  CB    . ALA D  1 249 ? -19.99300 67.90800  -56.84500  1.000 41.38082  ? 226 ALA D CB    1 
ATOM   10387 N  N     . ASN D  1 250 ? -17.69800 69.35700  -58.72400  1.000 34.60288  ? 227 ASN D N     1 
ATOM   10388 C  CA    . ASN D  1 250 ? -16.49000 70.16300  -58.82100  1.000 33.58901  ? 227 ASN D CA    1 
ATOM   10389 C  C     . ASN D  1 250 ? -16.54000 71.17400  -59.95000  1.000 33.96373  ? 227 ASN D C     1 
ATOM   10390 O  O     . ASN D  1 250 ? -15.57900 71.92200  -60.11900  1.000 36.65196  ? 227 ASN D O     1 
ATOM   10391 C  CB    . ASN D  1 250 ? -15.25900 69.26600  -59.03900  1.000 33.50490  ? 227 ASN D CB    1 
ATOM   10392 C  CG    . ASN D  1 250 ? -14.92100 68.44300  -57.80600  1.000 40.02562  ? 227 ASN D CG    1 
ATOM   10393 O  OD1   . ASN D  1 250 ? -15.20300 68.86200  -56.69600  1.000 39.28929  ? 227 ASN D OD1   1 
ATOM   10394 N  ND2   . ASN D  1 250 ? -14.35100 67.26400  -58.00200  1.000 36.59747  ? 227 ASN D ND2   1 
ATOM   10395 N  N     . HIS D  1 251 ? -17.60900 71.18200  -60.74500  1.000 37.01743  ? 228 HIS D N     1 
ATOM   10396 C  CA    . HIS D  1 251 ? -17.69000 72.00600  -61.95600  1.000 40.26563  ? 228 HIS D CA    1 
ATOM   10397 C  C     . HIS D  1 251 ? -16.49800 71.75100  -62.87600  1.000 39.56628  ? 228 HIS D C     1 
ATOM   10398 O  O     . HIS D  1 251 ? -15.87700 72.67700  -63.39700  1.000 38.73613  ? 228 HIS D O     1 
ATOM   10399 C  CB    . HIS D  1 251 ? -17.84400 73.48700  -61.61600  1.000 39.43658  ? 228 HIS D CB    1 
ATOM   10400 C  CG    . HIS D  1 251 ? -18.91900 73.74700  -60.61000  1.000 42.82423  ? 228 HIS D CG    1 
ATOM   10401 N  ND1   . HIS D  1 251 ? -20.23700 73.93300  -60.96200  1.000 57.82344  ? 228 HIS D ND1   1 
ATOM   10402 C  CD2   . HIS D  1 251 ? -18.87700 73.80200  -59.25600  1.000 54.43515  ? 228 HIS D CD2   1 
ATOM   10403 C  CE1   . HIS D  1 251 ? -20.96000 74.11800  -59.87100  1.000 62.76159  ? 228 HIS D CE1   1 
ATOM   10404 N  NE2   . HIS D  1 251 ? -20.15900 74.03700  -58.82300  1.000 55.76385  ? 228 HIS D NE2   1 
ATOM   10405 N  N     . HIS D  1 252 ? -16.16800 70.47700  -63.05800  1.000 34.70459  ? 229 HIS D N     1 
ATOM   10406 C  CA    . HIS D  1 252 ? -14.97900 70.07000  -63.78800  1.000 33.18086  ? 229 HIS D CA    1 
ATOM   10407 C  C     . HIS D  1 252 ? -15.37400 69.11700  -64.91400  1.000 37.56678  ? 229 HIS D C     1 
ATOM   10408 O  O     . HIS D  1 252 ? -16.25400 68.27400  -64.73200  1.000 34.97812  ? 229 HIS D O     1 
ATOM   10409 C  CB    . HIS D  1 252 ? -14.00500 69.37200  -62.83200  1.000 31.31543  ? 229 HIS D CB    1 
ATOM   10410 C  CG    . HIS D  1 252 ? -12.75200 68.91200  -63.50000  1.000 30.24531  ? 229 HIS D CG    1 
ATOM   10411 N  ND1   . HIS D  1 252 ? -11.83900 69.78700  -64.05300  1.000 34.42289  ? 229 HIS D ND1   1 
ATOM   10412 C  CD2   . HIS D  1 252 ? -12.29000 67.66700  -63.75900  1.000 30.68090  ? 229 HIS D CD2   1 
ATOM   10413 C  CE1   . HIS D  1 252 ? -10.86000 69.09900  -64.61300  1.000 29.14661  ? 229 HIS D CE1   1 
ATOM   10414 N  NE2   . HIS D  1 252 ? -11.11100 67.81000  -64.44800  1.000 32.37720  ? 229 HIS D NE2   1 
ATOM   10415 N  N     . SER D  1 253 ? -14.73100 69.25000  -66.07900  1.000 32.88075  ? 230 SER D N     1 
ATOM   10416 C  CA    . SER D  1 253 ? -15.01300 68.38700  -67.22700  1.000 34.42523  ? 230 SER D CA    1 
ATOM   10417 C  C     . SER D  1 253 ? -13.88300 67.39000  -67.39700  1.000 31.94015  ? 230 SER D C     1 
ATOM   10418 O  O     . SER D  1 253 ? -12.70400 67.77300  -67.38200  1.000 35.09852  ? 230 SER D O     1 
ATOM   10419 C  CB    . SER D  1 253 ? -15.17500 69.20800  -68.51100  1.000 41.50336  ? 230 SER D CB    1 
ATOM   10420 O  OG    . SER D  1 253 ? -16.32700 70.01600  -68.42000  1.000 62.74810  ? 230 SER D OG    1 
ATOM   10421 N  N     . VAL D  1 254 ? -14.23100 66.10700  -67.52600  1.000 32.80392  ? 231 VAL D N     1 
ATOM   10422 C  CA    . VAL D  1 254 ? -13.23800 65.05400  -67.71400  1.000 31.62372  ? 231 VAL D CA    1 
ATOM   10423 C  C     . VAL D  1 254 ? -13.80500 63.98600  -68.64500  1.000 31.53313  ? 231 VAL D C     1 
ATOM   10424 O  O     . VAL D  1 254 ? -14.98700 63.64200  -68.56400  1.000 31.62431  ? 231 VAL D O     1 
ATOM   10425 C  CB    . VAL D  1 254 ? -12.74100 64.46800  -66.36700  1.000 33.90861  ? 231 VAL D CB    1 
ATOM   10426 C  CG1   . VAL D  1 254 ? -13.90500 64.01200  -65.52300  1.000 32.64795  ? 231 VAL D CG1   1 
ATOM   10427 C  CG2   . VAL D  1 254 ? -11.74600 63.30600  -66.60600  1.000 32.24274  ? 231 VAL D CG2   1 
ATOM   10428 N  N     . LYS D  1 255 ? -12.98000 63.51800  -69.57700  1.000 28.99169  ? 232 LYS D N     1 
ATOM   10429 C  CA    . LYS D  1 255 ? -13.36700 62.49800  -70.54100  1.000 32.48910  ? 232 LYS D CA    1 
ATOM   10430 C  C     . LYS D  1 255 ? -12.78000 61.15200  -70.12900  1.000 33.57184  ? 232 LYS D C     1 
ATOM   10431 O  O     . LYS D  1 255 ? -11.87600 61.07300  -69.29500  1.000 30.35836  ? 232 LYS D O     1 
ATOM   10432 C  CB    . LYS D  1 255 ? -12.88400 62.88200  -71.94400  1.000 30.02542  ? 232 LYS D CB    1 
ATOM   10433 C  CG    . LYS D  1 255 ? -13.59200 64.13000  -72.50700  1.000 32.32972  ? 232 LYS D CG    1 
ATOM   10434 C  CD    . LYS D  1 255 ? -12.90100 64.57500  -73.80300  1.000 38.75078  ? 232 LYS D CD    1 
ATOM   10435 C  CE    . LYS D  1 255 ? -13.65100 65.70700  -74.46800  1.000 59.10987  ? 232 LYS D CE    1 
ATOM   10436 N  NZ    . LYS D  1 255 ? -12.94300 66.19000  -75.69200  1.000 65.33667  ? 232 LYS D NZ    1 
ATOM   10437 N  N     . ILE D  1 256 ? -13.30500 60.08100  -70.73100  1.000 29.18658  ? 233 ILE D N     1 
ATOM   10438 C  CA    . ILE D  1 256 ? -13.01200 58.71400  -70.30200  1.000 30.47520  ? 233 ILE D CA    1 
ATOM   10439 C  C     . ILE D  1 256 ? -12.36400 57.95500  -71.45600  1.000 29.70613  ? 233 ILE D C     1 
ATOM   10440 O  O     . ILE D  1 256 ? -12.91900 57.93400  -72.56300  1.000 28.85647  ? 233 ILE D O     1 
ATOM   10441 C  CB    . ILE D  1 256 ? -14.30300 57.97500  -69.89800  1.000 29.10072  ? 233 ILE D CB    1 
ATOM   10442 C  CG1   . ILE D  1 256 ? -15.12300 58.79700  -68.88200  1.000 32.09783  ? 233 ILE D CG1   1 
ATOM   10443 C  CG2   . ILE D  1 256 ? -13.96600 56.57000  -69.42700  1.000 29.33773  ? 233 ILE D CG2   1 
ATOM   10444 C  CD1   . ILE D  1 256 ? -14.46900 58.93000  -67.48000  1.000 30.97140  ? 233 ILE D CD1   1 
ATOM   10445 N  N     . GLY D  1 257 ? -11.23700 57.30000  -71.17900  1.000 29.54846  ? 234 GLY D N     1 
ATOM   10446 C  CA    . GLY D  1 257 ? -10.62900 56.36400  -72.12700  1.000 30.49404  ? 234 GLY D CA    1 
ATOM   10447 C  C     . GLY D  1 257 ? -10.38300 55.00800  -71.49300  1.000 33.67604  ? 234 GLY D C     1 
ATOM   10448 O  O     . GLY D  1 257 ? -10.06100 54.92000  -70.31300  1.000 28.44574  ? 234 GLY D O     1 
ATOM   10449 N  N     . VAL D  1 258 ? -10.56800 53.93500  -72.28300  1.000 28.40211  ? 235 VAL D N     1 
ATOM   10450 C  CA    . VAL D  1 258 ? -10.56500 52.56300  -71.76700  1.000 29.69016  ? 235 VAL D CA    1 
ATOM   10451 C  C     . VAL D  1 258 ? -9.58600  51.71700  -72.57400  1.000 28.58893  ? 235 VAL D C     1 
ATOM   10452 O  O     . VAL D  1 258 ? -9.62700  51.71200  -73.81000  1.000 31.65187  ? 235 VAL D O     1 
ATOM   10453 C  CB    . VAL D  1 258 ? -11.96500 51.91800  -71.80200  1.000 28.81780  ? 235 VAL D CB    1 
ATOM   10454 C  CG1   . VAL D  1 258 ? -11.92500 50.46300  -71.27300  1.000 32.14957  ? 235 VAL D CG1   1 
ATOM   10455 C  CG2   . VAL D  1 258 ? -12.99100 52.77200  -71.02200  1.000 31.86433  ? 235 VAL D CG2   1 
ATOM   10456 N  N     . ASN D  1 259 ? -8.70700  51.00400  -71.86900  1.000 27.71923  ? 236 ASN D N     1 
ATOM   10457 C  CA    . ASN D  1 259 ? -7.78200  50.09100  -72.52300  1.000 28.84573  ? 236 ASN D CA    1 
ATOM   10458 C  C     . ASN D  1 259 ? -8.53700  48.88800  -73.07200  1.000 31.14402  ? 236 ASN D C     1 
ATOM   10459 O  O     . ASN D  1 259 ? -9.39700  48.31200  -72.39800  1.000 33.05436  ? 236 ASN D O     1 
ATOM   10460 C  CB    . ASN D  1 259 ? -6.73700  49.58900  -71.51200  1.000 27.25123  ? 236 ASN D CB    1 
ATOM   10461 C  CG    . ASN D  1 259 ? -5.75800  48.62400  -72.14600  1.000 34.05580  ? 236 ASN D CG    1 
ATOM   10462 O  OD1   . ASN D  1 259 ? -5.23000  48.88200  -73.22200  1.000 32.84295  ? 236 ASN D OD1   1 
ATOM   10463 N  ND2   . ASN D  1 259 ? -5.54000  47.49900  -71.50200  1.000 27.49258  ? 236 ASN D ND2   1 
ATOM   10464 N  N     . ALA D  1 260 ? -8.18600  48.49100  -74.29900  1.000 30.03619  ? 237 ALA D N     1 
ATOM   10465 C  CA    . ALA D  1 260 ? -8.64200  47.23100  -74.86600  1.000 29.65181  ? 237 ALA D CA    1 
ATOM   10466 C  C     . ALA D  1 260 ? -7.53400  46.65000  -75.73800  1.000 33.29990  ? 237 ALA D C     1 
ATOM   10467 O  O     . ALA D  1 260 ? -6.95800  47.36300  -76.56500  1.000 34.27183  ? 237 ALA D O     1 
ATOM   10468 C  CB    . ALA D  1 260 ? -9.88400  47.43100  -75.73600  1.000 30.38147  ? 237 ALA D CB    1 
ATOM   10469 N  N     . PHE D  1 261 ? -7.24800  45.36300  -75.55600  1.000 32.02533  ? 238 PHE D N     1 
ATOM   10470 C  CA    . PHE D  1 261 ? -6.33500  44.63900  -76.43700  1.000 34.13709  ? 238 PHE D CA    1 
ATOM   10471 C  C     . PHE D  1 261 ? -7.17100  44.10800  -77.59300  1.000 32.18921  ? 238 PHE D C     1 
ATOM   10472 O  O     . PHE D  1 261 ? -8.01000  43.21700  -77.40600  1.000 34.05674  ? 238 PHE D O     1 
ATOM   10473 C  CB    . PHE D  1 261 ? -5.64900  43.49300  -75.70200  1.000 32.01861  ? 238 PHE D CB    1 
ATOM   10474 C  CG    . PHE D  1 261 ? -4.51600  42.86100  -76.49600  1.000 32.28272  ? 238 PHE D CG    1 
ATOM   10475 C  CD1   . PHE D  1 261 ? -3.23500  43.39100  -76.42900  1.000 31.88982  ? 238 PHE D CD1   1 
ATOM   10476 C  CD2   . PHE D  1 261 ? -4.75500  41.77200  -77.32100  1.000 35.84866  ? 238 PHE D CD2   1 
ATOM   10477 C  CE1   . PHE D  1 261 ? -2.17600  42.83200  -77.15300  1.000 32.88765  ? 238 PHE D CE1   1 
ATOM   10478 C  CE2   . PHE D  1 261 ? -3.72200  41.19700  -78.05900  1.000 35.16260  ? 238 PHE D CE2   1 
ATOM   10479 C  CZ    . PHE D  1 261 ? -2.43400  41.71200  -77.97700  1.000 34.17770  ? 238 PHE D CZ    1 
ATOM   10480 N  N     . VAL D  1 262 ? -6.96300  44.68000  -78.77000  1.000 32.38692  ? 239 VAL D N     1 
ATOM   10481 C  CA    . VAL D  1 262 ? -7.81800  44.42800  -79.93500  1.000 33.67888  ? 239 VAL D CA    1 
ATOM   10482 C  C     . VAL D  1 262 ? -7.25300  43.26700  -80.74100  1.000 34.86738  ? 239 VAL D C     1 
ATOM   10483 O  O     . VAL D  1 262 ? -6.12000  43.33300  -81.22200  1.000 34.86578  ? 239 VAL D O     1 
ATOM   10484 C  CB    . VAL D  1 262 ? -7.93900  45.68700  -80.81100  1.000 33.68237  ? 239 VAL D CB    1 
ATOM   10485 C  CG1   . VAL D  1 262 ? -8.83200  45.40400  -82.03000  1.000 35.39203  ? 239 VAL D CG1   1 
ATOM   10486 C  CG2   . VAL D  1 262 ? -8.49600  46.83900  -79.98600  1.000 32.66917  ? 239 VAL D CG2   1 
ATOM   10487 N  N     . ILE D  1 263 ? -8.05100  42.21700  -80.92200  1.000 36.14293  ? 240 ILE D N     1 
ATOM   10488 C  CA    . ILE D  1 263 ? -7.70000  41.11400  -81.81900  1.000 39.21522  ? 240 ILE D CA    1 
ATOM   10489 C  C     . ILE D  1 263 ? -8.80100  41.05700  -82.87100  1.000 40.28829  ? 240 ILE D C     1 
ATOM   10490 O  O     . ILE D  1 263 ? -9.84100  40.42600  -82.66100  1.000 40.11586  ? 240 ILE D O     1 
ATOM   10491 C  CB    . ILE D  1 263 ? -7.54900  39.77800  -81.08800  1.000 38.23329  ? 240 ILE D CB    1 
ATOM   10492 C  CG1   . ILE D  1 263 ? -6.64100  39.94000  -79.86000  1.000 36.97944  ? 240 ILE D CG1   1 
ATOM   10493 C  CG2   . ILE D  1 263 ? -6.99800  38.73800  -82.08000  1.000 41.51090  ? 240 ILE D CG2   1 
ATOM   10494 C  CD1   . ILE D  1 263 ? -6.49700  38.68700  -79.03700  1.000 37.88021  ? 240 ILE D CD1   1 
ATOM   10495 N  N     . ALA D  1 264 ? -8.59500  41.75200  -83.99200  1.000 39.48052  ? 241 ALA D N     1 
ATOM   10496 C  CA    . ALA D  1 264 ? -9.54900  41.77600  -85.09600  1.000 41.22183  ? 241 ALA D CA    1 
ATOM   10497 C  C     . ALA D  1 264 ? -9.07000  40.81900  -86.18300  1.000 44.68465  ? 241 ALA D C     1 
ATOM   10498 O  O     . ALA D  1 264 ? -7.96900  40.99100  -86.71200  1.000 44.00229  ? 241 ALA D O     1 
ATOM   10499 C  CB    . ALA D  1 264 ? -9.67200  43.18600  -85.67400  1.000 41.08741  ? 241 ALA D CB    1 
ATOM   10500 N  N     . ARG D  1 265 ? -9.88800  39.81200  -86.50400  1.000 44.54775  ? 242 ARG D N     1 
ATOM   10501 C  CA    . ARG D  1 265 ? -9.58500  38.85500  -87.56300  1.000 46.39140  ? 242 ARG D CA    1 
ATOM   10502 C  C     . ARG D  1 265 ? -10.80700 38.67800  -88.45600  1.000 50.10991  ? 242 ARG D C     1 
ATOM   10503 O  O     . ARG D  1 265 ? -11.92400 39.07200  -88.10400  1.000 48.88524  ? 242 ARG D O     1 
ATOM   10504 C  CB    . ARG D  1 265 ? -9.13100  37.50400  -86.99700  1.000 46.64491  ? 242 ARG D CB    1 
ATOM   10505 C  CG    . ARG D  1 265 ? -7.85100  37.58000  -86.18100  1.000 47.68449  ? 242 ARG D CG    1 
ATOM   10506 C  CD    . ARG D  1 265 ? -6.64500  37.97700  -87.03300  1.000 45.01251  ? 242 ARG D CD    1 
ATOM   10507 N  NE    . ARG D  1 265 ? -5.40300  37.90400  -86.26000  1.000 43.91156  ? 242 ARG D NE    1 
ATOM   10508 C  CZ    . ARG D  1 265 ? -4.91600  38.90400  -85.53500  1.000 50.02457  ? 242 ARG D CZ    1 
ATOM   10509 N  NH1   . ARG D  1 265 ? -5.54900  40.06300  -85.44700  1.000 42.63681  ? 242 ARG D NH1   1 
ATOM   10510 N  NH2   . ARG D  1 265 ? -3.77300  38.73000  -84.86300  1.000 46.95825  ? 242 ARG D NH2   1 
ATOM   10511 N  N     . ASP D  1 266 ? -10.59100 38.07400  -89.63000  1.000 51.44793  ? 243 ASP D N     1 
ATOM   10512 C  CA    . ASP D  1 266 ? -11.69300 37.92700  -90.57300  1.000 53.01076  ? 243 ASP D CA    1 
ATOM   10513 C  C     . ASP D  1 266 ? -12.81200 37.06200  -90.01200  1.000 54.14004  ? 243 ASP D C     1 
ATOM   10514 O  O     . ASP D  1 266 ? -13.97000 37.20200  -90.42600  1.000 55.99111  ? 243 ASP D O     1 
ATOM   10515 C  CB    . ASP D  1 266 ? -11.20300 37.34900  -91.90600  1.000 55.04400  ? 243 ASP D CB    1 
ATOM   10516 C  CG    . ASP D  1 266 ? -10.44700 38.36500  -92.74700  1.000 58.46406  ? 243 ASP D CG    1 
ATOM   10517 O  OD1   . ASP D  1 266 ? -10.50700 39.57900  -92.44300  1.000 55.53103  ? 243 ASP D OD1   1 
ATOM   10518 O  OD2   . ASP D  1 266 ? -9.78600  37.93900  -93.72000  1.000 61.76105  ? 243 ASP D OD2   1 
ATOM   10519 N  N     . THR D  1 267 ? -12.49200 36.14300  -89.10800  1.000 54.82894  ? 244 THR D N     1 
ATOM   10520 C  CA    . THR D  1 267 ? -13.49500 35.29600  -88.48100  1.000 54.88878  ? 244 THR D CA    1 
ATOM   10521 C  C     . THR D  1 267 ? -13.32900 35.37500  -86.97300  1.000 52.75903  ? 244 THR D C     1 
ATOM   10522 O  O     . THR D  1 267 ? -12.23200 35.63700  -86.46300  1.000 51.69224  ? 244 THR D O     1 
ATOM   10523 C  CB    . THR D  1 267 ? -13.38600 33.82000  -88.92500  1.000 56.87408  ? 244 THR D CB    1 
ATOM   10524 O  OG1   . THR D  1 267 ? -12.17900 33.24500  -88.40500  1.000 55.62468  ? 244 THR D OG1   1 
ATOM   10525 C  CG2   . THR D  1 267 ? -13.38600 33.70600  -90.44300  1.000 58.90663  ? 244 THR D CG2   1 
ATOM   10526 N  N     . GLU D  1 268 ? -14.43300 35.14500  -86.25800  1.000 50.47155  ? 245 GLU D N     1 
ATOM   10527 C  CA    . GLU D  1 268 ? -14.36400 35.10800  -84.79900  1.000 55.23163  ? 245 GLU D CA    1 
ATOM   10528 C  C     . GLU D  1 268 ? -13.49000 33.95400  -84.31500  1.000 49.30193  ? 245 GLU D C     1 
ATOM   10529 O  O     . GLU D  1 268 ? -12.73500 34.10300  -83.34700  1.000 49.66314  ? 245 GLU D O     1 
ATOM   10530 C  CB    . GLU D  1 268 ? -15.76800 35.00800  -84.20800  1.000 54.34621  ? 245 GLU D CB    1 
ATOM   10531 C  CG    . GLU D  1 268 ? -15.77000 34.90800  -82.69300  1.000 56.59197  ? 245 GLU D CG    1 
ATOM   10532 C  CD    . GLU D  1 268 ? -17.17100 34.96800  -82.11300  1.000 61.06968  ? 245 GLU D CD    1 
ATOM   10533 O  OE1   . GLU D  1 268 ? -18.12900 34.73600  -82.87700  1.000 52.40808  ? 245 GLU D OE1   1 
ATOM   10534 O  OE2   . GLU D  1 268 ? -17.31100 35.26500  -80.90400  1.000 65.46009  ? 245 GLU D OE2   1 
ATOM   10535 N  N     . GLU D  1 269 ? -13.55500 32.80700  -85.00100  1.000 52.11928  ? 246 GLU D N     1 
ATOM   10536 C  CA    . GLU D  1 269 ? -12.76700 31.64300  -84.59800  1.000 51.32545  ? 246 GLU D CA    1 
ATOM   10537 C  C     . GLU D  1 269 ? -11.26900 31.94300  -84.61600  1.000 58.05399  ? 246 GLU D C     1 
ATOM   10538 O  O     . GLU D  1 269 ? -10.54800 31.57600  -83.68000  1.000 54.87902  ? 246 GLU D O     1 
ATOM   10539 C  CB    . GLU D  1 269 ? -13.10800 30.42900  -85.47500  1.000 53.39000  ? 246 GLU D CB    1 
ATOM   10540 N  N     . GLU D  1 270 ? -10.77700 32.62600  -85.65800  1.000 50.52876  ? 247 GLU D N     1 
ATOM   10541 C  CA    . GLU D  1 270 ? -9.34500  32.92600  -85.70500  1.000 52.59642  ? 247 GLU D CA    1 
ATOM   10542 C  C     . GLU D  1 270 ? -8.92800  33.89300  -84.60000  1.000 52.47811  ? 247 GLU D C     1 
ATOM   10543 O  O     . GLU D  1 270 ? -7.86400  33.72400  -83.98800  1.000 49.12164  ? 247 GLU D O     1 
ATOM   10544 C  CB    . GLU D  1 270 ? -8.94900  33.47800  -87.06900  1.000 52.80337  ? 247 GLU D CB    1 
ATOM   10545 C  CG    . GLU D  1 270 ? -7.45800  33.79500  -87.17900  1.000 54.94408  ? 247 GLU D CG    1 
ATOM   10546 C  CD    . GLU D  1 270 ? -7.07500  34.36900  -88.54600  1.000 76.96215  ? 247 GLU D CD    1 
ATOM   10547 O  OE1   . GLU D  1 270 ? -7.93500  34.37200  -89.45800  1.000 83.90201  ? 247 GLU D OE1   1 
ATOM   10548 O  OE2   . GLU D  1 270 ? -5.91800  34.82200  -88.71600  1.000 79.79186  ? 247 GLU D OE2   1 
ATOM   10549 N  N     . ALA D  1 271 ? -9.73200  34.93000  -84.34500  1.000 48.47561  ? 248 ALA D N     1 
ATOM   10550 C  CA    . ALA D  1 271 ? -9.39000  35.86500  -83.27700  1.000 46.98263  ? 248 ALA D CA    1 
ATOM   10551 C  C     . ALA D  1 271 ? -9.31900  35.15900  -81.92700  1.000 50.45581  ? 248 ALA D C     1 
ATOM   10552 O  O     . ALA D  1 271 ? -8.43600  35.45300  -81.11100  1.000 48.10076  ? 248 ALA D O     1 
ATOM   10553 C  CB    . ALA D  1 271 ? -10.37500 37.03400  -83.24300  1.000 44.92512  ? 248 ALA D CB    1 
ATOM   10554 N  N     . LYS D  1 272 ? -10.22500 34.21400  -81.67900  1.000 46.75622  ? 249 LYS D N     1 
ATOM   10555 C  CA    . LYS D  1 272 ? -10.18800 33.48100  -80.41400  1.000 53.28157  ? 249 LYS D CA    1 
ATOM   10556 C  C     . LYS D  1 272 ? -8.99600  32.52800  -80.33600  1.000 53.01906  ? 249 LYS D C     1 
ATOM   10557 O  O     . LYS D  1 272 ? -8.46400  32.29500  -79.23800  1.000 48.40608  ? 249 LYS D O     1 
ATOM   10558 C  CB    . LYS D  1 272 ? -11.50900 32.74300  -80.19100  1.000 55.58246  ? 249 LYS D CB    1 
ATOM   10559 C  CG    . LYS D  1 272 ? -12.64200 33.66500  -79.77200  1.000 57.72835  ? 249 LYS D CG    1 
ATOM   10560 C  CD    . LYS D  1 272 ? -13.96000 32.92500  -79.61000  1.000 62.04841  ? 249 LYS D CD    1 
ATOM   10561 C  CE    . LYS D  1 272 ? -15.01300 33.83700  -78.98200  1.000 66.90670  ? 249 LYS D CE    1 
ATOM   10562 N  NZ    . LYS D  1 272 ? -16.34200 33.16400  -78.85400  1.000 69.71802  ? 249 LYS D NZ    1 
ATOM   10563 N  N     . ALA D  1 273 ? -8.56300  31.97700  -81.48200  1.000 49.18959  ? 250 ALA D N     1 
ATOM   10564 C  CA    . ALA D  1 273 ? -7.38000  31.11900  -81.49800  1.000 54.07554  ? 250 ALA D CA    1 
ATOM   10565 C  C     . ALA D  1 273 ? -6.12100  31.90000  -81.13800  1.000 50.49604  ? 250 ALA D C     1 
ATOM   10566 O  O     . ALA D  1 273 ? -5.26500  31.40000  -80.40400  1.000 49.37937  ? 250 ALA D O     1 
ATOM   10567 C  CB    . ALA D  1 273 ? -7.22000  30.44400  -82.85900  1.000 50.44193  ? 250 ALA D CB    1 
ATOM   10568 N  N     . VAL D  1 274 ? -5.98800  33.12600  -81.64900  1.000 48.71376  ? 251 VAL D N     1 
ATOM   10569 C  CA    . VAL D  1 274 ? -4.83900  33.96000  -81.29800  1.000 47.86856  ? 251 VAL D CA    1 
ATOM   10570 C  C     . VAL D  1 274 ? -4.81700  34.24700  -79.79900  1.000 46.40391  ? 251 VAL D C     1 
ATOM   10571 O  O     . VAL D  1 274 ? -3.76500  34.17400  -79.15000  1.000 46.32177  ? 251 VAL D O     1 
ATOM   10572 C  CB    . VAL D  1 274 ? -4.84500  35.24900  -82.14200  1.000 45.28002  ? 251 VAL D CB    1 
ATOM   10573 C  CG1   . VAL D  1 274 ? -3.79500  36.24300  -81.62900  1.000 45.89818  ? 251 VAL D CG1   1 
ATOM   10574 C  CG2   . VAL D  1 274 ? -4.65400  34.91200  -83.63400  1.000 46.88163  ? 251 VAL D CG2   1 
ATOM   10575 N  N     . LEU D  1 275 ? -5.97800  34.56700  -79.22200  1.000 49.41585  ? 252 LEU D N     1 
ATOM   10576 C  CA    . LEU D  1 275 ? -6.03200  34.84900  -77.79100  1.000 46.11558  ? 252 LEU D CA    1 
ATOM   10577 C  C     . LEU D  1 275 ? -5.58700  33.63500  -76.98400  1.000 44.41476  ? 252 LEU D C     1 
ATOM   10578 O  O     . LEU D  1 275 ? -4.78900  33.75300  -76.04300  1.000 42.93871  ? 252 LEU D O     1 
ATOM   10579 C  CB    . LEU D  1 275 ? -7.45000  35.27500  -77.40500  1.000 45.12251  ? 252 LEU D CB    1 
ATOM   10580 C  CG    . LEU D  1 275 ? -7.70500  35.41600  -75.90000  1.000 44.50989  ? 252 LEU D CG    1 
ATOM   10581 C  CD1   . LEU D  1 275 ? -6.89100  36.57600  -75.32200  1.000 39.63529  ? 252 LEU D CD1   1 
ATOM   10582 C  CD2   . LEU D  1 275 ? -9.19200  35.58100  -75.62000  1.000 42.90330  ? 252 LEU D CD2   1 
ATOM   10583 N  N     . ALA D  1 276 ? -6.09900  32.45600  -77.34100  1.000 47.02796  ? 253 ALA D N     1 
ATOM   10584 C  CA    . ALA D  1 276 ? -5.68300  31.23100  -76.66700  1.000 46.18249  ? 253 ALA D CA    1 
ATOM   10585 C  C     . ALA D  1 276 ? -4.18500  30.99500  -76.82200  1.000 47.17769  ? 253 ALA D C     1 
ATOM   10586 O  O     . ALA D  1 276 ? -3.53000  30.51700  -75.89000  1.000 47.26349  ? 253 ALA D O     1 
ATOM   10587 C  CB    . ALA D  1 276 ? -6.47500  30.03700  -77.19900  1.000 47.94745  ? 253 ALA D CB    1 
ATOM   10588 N  N     . GLN D  1 277 ? -3.62400  31.31800  -77.99300  1.000 47.10354  ? 254 GLN D N     1 
ATOM   10589 C  CA    . GLN D  1 277 ? -2.18800  31.13800  -78.18700  1.000 47.98345  ? 254 GLN D CA    1 
ATOM   10590 C  C     . GLN D  1 277 ? -1.38200  32.09200  -77.31200  1.000 49.17814  ? 254 GLN D C     1 
ATOM   10591 O  O     . GLN D  1 277 ? -0.37300  31.68800  -76.72200  1.000 47.42615  ? 254 GLN D O     1 
ATOM   10592 C  CB    . GLN D  1 277 ? -1.81600  31.30400  -79.65800  1.000 48.81036  ? 254 GLN D CB    1 
ATOM   10593 C  CG    . GLN D  1 277 ? -2.32100  30.18200  -80.54400  1.000 57.82522  ? 254 GLN D CG    1 
ATOM   10594 C  CD    . GLN D  1 277 ? -2.18100  30.49400  -82.02000  1.000 62.33179  ? 254 GLN D CD    1 
ATOM   10595 O  OE1   . GLN D  1 277 ? -1.54400  31.48100  -82.40000  1.000 66.01437  ? 254 GLN D OE1   1 
ATOM   10596 N  NE2   . GLN D  1 277 ? -2.78500  29.65700  -82.86400  1.000 70.15848  ? 254 GLN D NE2   1 
ATOM   10597 N  N     . ILE D  1 278 ? -1.79400  33.36600  -77.23200  1.000 44.88215  ? 255 ILE D N     1 
ATOM   10598 C  CA    . ILE D  1 278 ? -1.09400  34.31200  -76.36300  1.000 43.65564  ? 255 ILE D CA    1 
ATOM   10599 C  C     . ILE D  1 278 ? -1.05600  33.77100  -74.94200  1.000 44.90138  ? 255 ILE D C     1 
ATOM   10600 O  O     . ILE D  1 278 ? 0.00400   33.68700  -74.30700  1.000 44.06161  ? 255 ILE D O     1 
ATOM   10601 C  CB    . ILE D  1 278 ? -1.76700  35.69800  -76.41200  1.000 41.90954  ? 255 ILE D CB    1 
ATOM   10602 C  CG1   . ILE D  1 278 ? -1.65800  36.34900  -77.79700  1.000 43.54304  ? 255 ILE D CG1   1 
ATOM   10603 C  CG2   . ILE D  1 278 ? -1.18900  36.64200  -75.31800  1.000 40.62285  ? 255 ILE D CG2   1 
ATOM   10604 C  CD1   . ILE D  1 278 ? -2.48000  37.63600  -77.90700  1.000 40.81894  ? 255 ILE D CD1   1 
ATOM   10605 N  N     . ILE D  1 279 ? -2.22100  33.38300  -74.43000  1.000 43.34680  ? 256 ILE D N     1 
ATOM   10606 C  CA    . ILE D  1 279 ? -2.32400  32.93800  -73.04500  1.000 47.15262  ? 256 ILE D CA    1 
ATOM   10607 C  C     . ILE D  1 279 ? -1.58100  31.62600  -72.85700  1.000 47.70778  ? 256 ILE D C     1 
ATOM   10608 O  O     . ILE D  1 279 ? -0.93900  31.40200  -71.82300  1.000 48.13697  ? 256 ILE D O     1 
ATOM   10609 C  CB    . ILE D  1 279 ? -3.80800  32.81700  -72.65300  1.000 43.59335  ? 256 ILE D CB    1 
ATOM   10610 C  CG1   . ILE D  1 279 ? -4.44400  34.20700  -72.48400  1.000 42.65286  ? 256 ILE D CG1   1 
ATOM   10611 C  CG2   . ILE D  1 279 ? -3.97100  31.92500  -71.42300  1.000 43.92493  ? 256 ILE D CG2   1 
ATOM   10612 C  CD1   . ILE D  1 279 ? -5.96800  34.16600  -72.51500  1.000 41.74624  ? 256 ILE D CD1   1 
ATOM   10613 N  N     . ASP D  1 280 ? -1.66000  30.73500  -73.84800  1.000 46.90884  ? 257 ASP D N     1 
ATOM   10614 C  CA    . ASP D  1 280 ? -1.02200  29.43200  -73.70600  1.000 49.23427  ? 257 ASP D CA    1 
ATOM   10615 C  C     . ASP D  1 280 ? 0.49300   29.55500  -73.63100  1.000 49.76449  ? 257 ASP D C     1 
ATOM   10616 O  O     . ASP D  1 280 ? 1.14600   28.75300  -72.95400  1.000 51.29277  ? 257 ASP D O     1 
ATOM   10617 C  CB    . ASP D  1 280 ? -1.41200  28.51800  -74.86300  1.000 50.72990  ? 257 ASP D CB    1 
ATOM   10618 C  CG    . ASP D  1 280 ? -0.78800  27.14700  -74.74600  1.000 62.61800  ? 257 ASP D CG    1 
ATOM   10619 O  OD1   . ASP D  1 280 ? -1.03900  26.47200  -73.71800  1.000 72.23399  ? 257 ASP D OD1   1 
ATOM   10620 O  OD2   . ASP D  1 280 ? -0.04700  26.74900  -75.67500  1.000 70.55455  ? 257 ASP D OD2   1 
ATOM   10621 N  N     . GLN D  1 281 ? 1.06700   30.54000  -74.32100  1.000 48.88025  ? 258 GLN D N     1 
ATOM   10622 C  CA    . GLN D  1 281 ? 2.50400   30.74800  -74.32600  1.000 49.65749  ? 258 GLN D CA    1 
ATOM   10623 C  C     . GLN D  1 281 ? 2.94000   31.79400  -73.30600  1.000 48.09651  ? 258 GLN D C     1 
ATOM   10624 O  O     . GLN D  1 281 ? 4.07600   32.28000  -73.36900  1.000 48.44258  ? 258 GLN D O     1 
ATOM   10625 C  CB    . GLN D  1 281 ? 2.97200   31.10600  -75.72900  1.000 50.17417  ? 258 GLN D CB    1 
ATOM   10626 C  CG    . GLN D  1 281 ? 2.47800   30.09800  -76.76500  1.000 51.72226  ? 258 GLN D CG    1 
ATOM   10627 C  CD    . GLN D  1 281 ? 2.88200   30.46500  -78.16800  1.000 54.77119  ? 258 GLN D CD    1 
ATOM   10628 O  OE1   . GLN D  1 281 ? 3.97200   30.98800  -78.39300  1.000 56.43990  ? 258 GLN D OE1   1 
ATOM   10629 N  NE2   . GLN D  1 281 ? 2.00200   30.19000  -79.13000  1.000 58.14545  ? 258 GLN D NE2   1 
ATOM   10630 N  N     . ALA D  1 282 ? 2.06200   32.13700  -72.36600  1.000 46.58339  ? 259 ALA D N     1 
ATOM   10631 C  CA    . ALA D  1 282 ? 2.42400   33.07000  -71.30700  1.000 45.21527  ? 259 ALA D CA    1 
ATOM   10632 C  C     . ALA D  1 282 ? 3.66000   32.59300  -70.55900  1.000 48.69756  ? 259 ALA D C     1 
ATOM   10633 O  O     . ALA D  1 282 ? 3.81500   31.40500  -70.26000  1.000 50.05365  ? 259 ALA D O     1 
ATOM   10634 C  CB    . ALA D  1 282 ? 1.26900   33.21300  -70.31800  1.000 44.50065  ? 259 ALA D CB    1 
ATOM   10635 N  N     . ASP D  1 283 ? 4.52800   33.53400  -70.23500  1.000 51.79903  ? 260 ASP D N     1 
ATOM   10636 C  CA    . ASP D  1 283 ? 5.66300   33.24600  -69.37700  1.000 54.58857  ? 260 ASP D CA    1 
ATOM   10637 C  C     . ASP D  1 283 ? 5.14400   33.22100  -67.94000  1.000 56.80158  ? 260 ASP D C     1 
ATOM   10638 O  O     . ASP D  1 283 ? 4.84000   34.28600  -67.38500  1.000 48.23503  ? 260 ASP D O     1 
ATOM   10639 C  CB    . ASP D  1 283 ? 6.70900   34.34700  -69.58600  1.000 57.17911  ? 260 ASP D CB    1 
ATOM   10640 C  CG    . ASP D  1 283 ? 7.97900   34.13400  -68.76300  1.000 64.17824  ? 260 ASP D CG    1 
ATOM   10641 O  OD1   . ASP D  1 283 ? 8.02100   33.21400  -67.90700  1.000 58.28948  ? 260 ASP D OD1   1 
ATOM   10642 O  OD2   . ASP D  1 283 ? 8.94600   34.89800  -68.99400  1.000 59.47847  ? 260 ASP D OD2   1 
ATOM   10643 N  N     . PRO D  1 284 ? 5.04700   32.04100  -67.30500  1.000 49.95835  ? 261 PRO D N     1 
ATOM   10644 C  CA    . PRO D  1 284 ? 4.38100   31.96800  -65.99200  1.000 47.50079  ? 261 PRO D CA    1 
ATOM   10645 C  C     . PRO D  1 284 ? 5.14000   32.68600  -64.88800  1.000 54.29707  ? 261 PRO D C     1 
ATOM   10646 O  O     . PRO D  1 284 ? 4.52300   33.32500  -64.02000  1.000 46.21368  ? 261 PRO D O     1 
ATOM   10647 C  CB    . PRO D  1 284 ? 4.27000   30.45500  -65.72200  1.000 53.77479  ? 261 PRO D CB    1 
ATOM   10648 C  CG    . PRO D  1 284 ? 4.76800   29.76700  -66.94300  1.000 55.65824  ? 261 PRO D CG    1 
ATOM   10649 C  CD    . PRO D  1 284 ? 5.63600   30.75000  -67.68500  1.000 66.48604  ? 261 PRO D CD    1 
ATOM   10650 N  N     . GLU D  1 285 ? 6.47000   32.60600  -64.88900  1.000 49.90776  ? 262 GLU D N     1 
ATOM   10651 C  CA    . GLU D  1 285 ? 7.22100   33.30900  -63.85500  1.000 49.29045  ? 262 GLU D CA    1 
ATOM   10652 C  C     . GLU D  1 285 ? 7.06600   34.81700  -64.01500  1.000 47.15794  ? 262 GLU D C     1 
ATOM   10653 O  O     . GLU D  1 285 ? 6.88800   35.53800  -63.02600  1.000 44.35577  ? 262 GLU D O     1 
ATOM   10654 C  CB    . GLU D  1 285 ? 8.69600   32.89800  -63.89100  1.000 52.46760  ? 262 GLU D CB    1 
ATOM   10655 C  CG    . GLU D  1 285 ? 8.96000   31.39300  -63.68700  1.000 59.33681  ? 262 GLU D CG    1 
ATOM   10656 C  CD    . GLU D  1 285 ? 8.56100   30.54200  -64.89600  1.000 78.34841  ? 262 GLU D CD    1 
ATOM   10657 O  OE1   . GLU D  1 285 ? 8.53600   31.07500  -66.03800  1.000 69.83989  ? 262 GLU D OE1   1 
ATOM   10658 O  OE2   . GLU D  1 285 ? 8.25900   29.34200  -64.69900  1.000 77.99022  ? 262 GLU D OE2   1 
ATOM   10659 N  N     . ALA D  1 286 ? 7.09500   35.30200  -65.26100  1.000 45.04466  ? 263 ALA D N     1 
ATOM   10660 C  CA    . ALA D  1 286 ? 6.92700   36.72800  -65.49900  1.000 43.01635  ? 263 ALA D CA    1 
ATOM   10661 C  C     . ALA D  1 286 ? 5.53900   37.18800  -65.07400  1.000 41.04343  ? 263 ALA D C     1 
ATOM   10662 O  O     . ALA D  1 286 ? 5.39500   38.23800  -64.43000  1.000 39.58006  ? 263 ALA D O     1 
ATOM   10663 C  CB    . ALA D  1 286 ? 7.18600   37.04800  -66.97300  1.000 43.68925  ? 263 ALA D CB    1 
ATOM   10664 N  N     . VAL D  1 287 ? 4.50500   36.40300  -65.41400  1.000 41.18656  ? 264 VAL D N     1 
ATOM   10665 C  CA    . VAL D  1 287 ? 3.14200   36.76600  -65.03500  1.000 39.68058  ? 264 VAL D CA    1 
ATOM   10666 C  C     . VAL D  1 287 ? 3.01000   36.83300  -63.51500  1.000 39.44515  ? 264 VAL D C     1 
ATOM   10667 O  O     . VAL D  1 287 ? 2.43400   37.78100  -62.96800  1.000 37.92429  ? 264 VAL D O     1 
ATOM   10668 C  CB    . VAL D  1 287 ? 2.11000   35.81100  -65.66400  1.000 41.53045  ? 264 VAL D CB    1 
ATOM   10669 C  CG1   . VAL D  1 287 ? 0.73100   36.05900  -65.05200  1.000 39.20340  ? 264 VAL D CG1   1 
ATOM   10670 C  CG2   . VAL D  1 287 ? 2.04700   36.01100  -67.18100  1.000 40.16778  ? 264 VAL D CG2   1 
ATOM   10671 N  N     . ASN D  1 288 ? 3.54800   35.83500  -62.81600  1.000 41.13795  ? 265 ASN D N     1 
ATOM   10672 C  CA    . ASN D  1 288 ? 3.40800   35.78900  -61.35600  1.000 41.24041  ? 265 ASN D CA    1 
ATOM   10673 C  C     . ASN D  1 288 ? 4.17600   36.91900  -60.68900  1.000 40.28348  ? 265 ASN D C     1 
ATOM   10674 O  O     . ASN D  1 288 ? 3.70700   37.49500  -59.69800  1.000 39.34798  ? 265 ASN D O     1 
ATOM   10675 C  CB    . ASN D  1 288 ? 3.89900   34.44800  -60.81500  1.000 46.23325  ? 265 ASN D CB    1 
ATOM   10676 C  CG    . ASN D  1 288 ? 2.99900   33.29300  -61.21100  1.000 55.54575  ? 265 ASN D CG    1 
ATOM   10677 O  OD1   . ASN D  1 288 ? 1.76900   33.40200  -61.17400  1.000 53.15277  ? 265 ASN D OD1   1 
ATOM   10678 N  ND2   . ASN D  1 288 ? 3.61000   32.17500  -61.59800  1.000 50.25392  ? 265 ASN D ND2   1 
ATOM   10679 N  N     . ALA D  1 289 ? 5.37000   37.23900  -61.19600  1.000 40.71012  ? 266 ALA D N     1 
ATOM   10680 C  CA    . ALA D  1 289 ? 6.12000   38.34700  -60.61500  1.000 39.95228  ? 266 ALA D CA    1 
ATOM   10681 C  C     . ALA D  1 289 ? 5.39800   39.66900  -60.84100  1.000 37.76433  ? 266 ALA D C     1 
ATOM   10682 O  O     . ALA D  1 289 ? 5.36700   40.53000  -59.95100  1.000 36.81568  ? 266 ALA D O     1 
ATOM   10683 C  CB    . ALA D  1 289 ? 7.54400   38.38800  -61.17000  1.000 41.21173  ? 266 ALA D CB    1 
ATOM   10684 N  N     . PHE D  1 290 ? 4.81400   39.84900  -62.02600  1.000 37.11353  ? 267 PHE D N     1 
ATOM   10685 C  CA    . PHE D  1 290 ? 4.03600   41.05200  -62.27000  1.000 35.32018  ? 267 PHE D CA    1 
ATOM   10686 C  C     . PHE D  1 290 ? 2.82000   41.10900  -61.34800  1.000 34.49447  ? 267 PHE D C     1 
ATOM   10687 O  O     . PHE D  1 290 ? 2.56700   42.13400  -60.70600  1.000 33.38650  ? 267 PHE D O     1 
ATOM   10688 C  CB    . PHE D  1 290 ? 3.63400   41.15900  -63.75200  1.000 35.09038  ? 267 PHE D CB    1 
ATOM   10689 C  CG    . PHE D  1 290 ? 2.57400   42.20700  -64.01600  1.000 33.55019  ? 267 PHE D CG    1 
ATOM   10690 C  CD1   . PHE D  1 290 ? 2.75800   43.52500  -63.59900  1.000 32.54114  ? 267 PHE D CD1   1 
ATOM   10691 C  CD2   . PHE D  1 290 ? 1.40100   41.87000  -64.68500  1.000 34.93957  ? 267 PHE D CD2   1 
ATOM   10692 C  CE1   . PHE D  1 290 ? 1.78900   44.49100  -63.82300  1.000 32.33056  ? 267 PHE D CE1   1 
ATOM   10693 C  CE2   . PHE D  1 290 ? 0.41900   42.83300  -64.92500  1.000 35.78259  ? 267 PHE D CE2   1 
ATOM   10694 C  CZ    . PHE D  1 290 ? 0.61300   44.14800  -64.49400  1.000 31.26590  ? 267 PHE D CZ    1 
ATOM   10695 N  N     . GLY D  1 291 ? 2.06400   40.01500  -61.26500  1.000 35.23471  ? 268 GLY D N     1 
ATOM   10696 C  CA    . GLY D  1 291 ? 0.87800   40.00900  -60.41300  1.000 34.80708  ? 268 GLY D CA    1 
ATOM   10697 C  C     . GLY D  1 291 ? 1.20000   40.27700  -58.94700  1.000 34.84892  ? 268 GLY D C     1 
ATOM   10698 O  O     . GLY D  1 291 ? 0.43000   40.93400  -58.24500  1.000 34.59190  ? 268 GLY D O     1 
ATOM   10699 N  N     . ASP D  1 292 ? 2.33400   39.76700  -58.46500  1.000 35.99338  ? 269 ASP D N     1 
ATOM   10700 C  CA    A ASP D  1 292 ? 2.71400   40.02200  -57.07500  0.570 36.19382  ? 269 ASP D CA    1 
ATOM   10701 C  CA    B ASP D  1 292 ? 2.70000   40.02100  -57.07600  0.430 36.18805  ? 269 ASP D CA    1 
ATOM   10702 C  C     . ASP D  1 292 ? 3.00400   41.49800  -56.84600  1.000 34.72399  ? 269 ASP D C     1 
ATOM   10703 O  O     . ASP D  1 292 ? 2.58900   42.07000  -55.83000  1.000 34.18201  ? 269 ASP D O     1 
ATOM   10704 C  CB    A ASP D  1 292 ? 3.92900   39.18500  -56.68200  0.570 37.97552  ? 269 ASP D CB    1 
ATOM   10705 C  CB    B ASP D  1 292 ? 3.86800   39.12600  -56.66600  0.430 38.01909  ? 269 ASP D CB    1 
ATOM   10706 C  CG    A ASP D  1 292 ? 4.31900   39.37700  -55.22000  0.570 41.52701  ? 269 ASP D CG    1 
ATOM   10707 C  CG    B ASP D  1 292 ? 3.45100   37.66900  -56.49100  0.430 40.50903  ? 269 ASP D CG    1 
ATOM   10708 O  OD1   A ASP D  1 292 ? 3.57600   38.89000  -54.33600  0.570 38.98461  ? 269 ASP D OD1   1 
ATOM   10709 O  OD1   B ASP D  1 292 ? 2.27300   37.41000  -56.15700  0.430 45.88802  ? 269 ASP D OD1   1 
ATOM   10710 O  OD2   A ASP D  1 292 ? 5.36600   40.01400  -54.95900  0.570 47.97980  ? 269 ASP D OD2   1 
ATOM   10711 O  OD2   B ASP D  1 292 ? 4.30600   36.78200  -56.67300  0.430 42.32024  ? 269 ASP D OD2   1 
ATOM   10712 N  N     . ALA D  1 293 ? 3.71000   42.13700  -57.78700  1.000 34.24954  ? 270 ALA D N     1 
ATOM   10713 C  CA    . ALA D  1 293 ? 4.03500   43.54700  -57.62800  1.000 33.10901  ? 270 ALA D CA    1 
ATOM   10714 C  C     . ALA D  1 293 ? 2.80200   44.41900  -57.78100  1.000 31.69545  ? 270 ALA D C     1 
ATOM   10715 O  O     . ALA D  1 293 ? 2.70100   45.47300  -57.13800  1.000 30.89350  ? 270 ALA D O     1 
ATOM   10716 C  CB    . ALA D  1 293 ? 5.12300   43.94700  -58.62600  1.000 33.36781  ? 270 ALA D CB    1 
ATOM   10717 N  N     . ALA D  1 294 ? 1.87400   44.01600  -58.65200  1.000 31.54123  ? 271 ALA D N     1 
ATOM   10718 C  CA    . ALA D  1 294 ? 0.66700   44.77900  -58.90700  1.000 30.51147  ? 271 ALA D CA    1 
ATOM   10719 C  C     . ALA D  1 294 ? -0.26200  44.82300  -57.70700  1.000 30.40711  ? 271 ALA D C     1 
ATOM   10720 O  O     . ALA D  1 294 ? -1.20100  45.62900  -57.71700  1.000 29.69405  ? 271 ALA D O     1 
ATOM   10721 C  CB    . ALA D  1 294 ? -0.08000  44.19800  -60.12700  1.000 30.68155  ? 271 ALA D CB    1 
ATOM   10722 N  N     . LYS D  1 295 ? -0.02200  43.99300  -56.68500  1.000 31.32160  ? 272 LYS D N     1 
ATOM   10723 C  CA    . LYS D  1 295 ? -0.77900  44.09500  -55.43600  1.000 31.45494  ? 272 LYS D CA    1 
ATOM   10724 C  C     . LYS D  1 295 ? -0.62400  45.45800  -54.77200  1.000 31.82479  ? 272 LYS D C     1 
ATOM   10725 O  O     . LYS D  1 295 ? -1.44800  45.81400  -53.91700  1.000 30.49838  ? 272 LYS D O     1 
ATOM   10726 C  CB    . LYS D  1 295 ? -0.39100  42.97300  -54.45700  1.000 32.87738  ? 272 LYS D CB    1 
ATOM   10727 C  CG    . LYS D  1 295 ? -0.73100  41.58600  -54.99900  1.000 35.35939  ? 272 LYS D CG    1 
ATOM   10728 C  CD    . LYS D  1 295 ? -0.24200  40.51000  -54.04100  1.000 38.90563  ? 272 LYS D CD    1 
ATOM   10729 C  CE    . LYS D  1 295 ? -0.46600  39.12300  -54.60800  1.000 48.33277  ? 272 LYS D CE    1 
ATOM   10730 N  NZ    . LYS D  1 295 ? 0.12800   38.09100  -53.69400  1.000 48.61620  ? 272 LYS D NZ    1 
ATOM   10731 N  N     . GLN D  1 296 ? 0.38100   46.24800  -55.16400  1.000 29.96602  ? 273 GLN D N     1 
ATOM   10732 C  CA    . GLN D  1 296 ? 0.50300   47.58700  -54.59200  1.000 29.21387  ? 273 GLN D CA    1 
ATOM   10733 C  C     . GLN D  1 296 ? -0.41300  48.60700  -55.25400  1.000 28.70771  ? 273 GLN D C     1 
ATOM   10734 O  O     . GLN D  1 296 ? -0.41000  49.78200  -54.84000  1.000 27.85601  ? 273 GLN D O     1 
ATOM   10735 C  CB    . GLN D  1 296 ? 1.96200   48.05200  -54.61600  1.000 29.26528  ? 273 GLN D CB    1 
ATOM   10736 C  CG    . GLN D  1 296 ? 2.77200   47.41700  -53.46400  1.000 30.21821  ? 273 GLN D CG    1 
ATOM   10737 C  CD    . GLN D  1 296 ? 2.33100   47.93400  -52.08900  1.000 30.12372  ? 273 GLN D CD    1 
ATOM   10738 O  OE1   . GLN D  1 296 ? 2.47400   49.11800  -51.79500  1.000 30.72366  ? 273 GLN D OE1   1 
ATOM   10739 N  NE2   . GLN D  1 296 ? 1.75500   47.05400  -51.26500  1.000 31.43272  ? 273 GLN D NE2   1 
ATOM   10740 N  N     . ALA D  1 297 ? -1.19400  48.19000  -56.25900  1.000 28.34831  ? 274 ALA D N     1 
ATOM   10741 C  CA    . ALA D  1 297 ? -2.14400  49.10100  -56.88700  1.000 30.05988  ? 274 ALA D CA    1 
ATOM   10742 C  C     . ALA D  1 297 ? -3.51200  48.96400  -56.21400  1.000 32.54174  ? 274 ALA D C     1 
ATOM   10743 O  O     . ALA D  1 297 ? -3.63500  49.22600  -55.01200  1.000 28.46359  ? 274 ALA D O     1 
ATOM   10744 C  CB    . ALA D  1 297 ? -2.20800  48.87000  -58.40500  1.000 27.78850  ? 274 ALA D CB    1 
ATOM   10745 N  N     . GLY D  1 298 ? -4.53900  48.53400  -56.95300  1.000 28.43229  ? 275 GLY D N     1 
ATOM   10746 C  CA    . GLY D  1 298 ? -5.88800  48.52000  -56.38300  1.000 28.99406  ? 275 GLY D CA    1 
ATOM   10747 C  C     . GLY D  1 298 ? -6.01000  47.78500  -55.05700  1.000 30.56165  ? 275 GLY D C     1 
ATOM   10748 O  O     . GLY D  1 298 ? -6.73100  48.23400  -54.15100  1.000 30.17361  ? 275 GLY D O     1 
ATOM   10749 N  N     . ARG D  1 299 ? -5.34800  46.62400  -54.92900  1.000 30.26535  ? 276 ARG D N     1 
ATOM   10750 C  CA    . ARG D  1 299 ? -5.49400  45.82900  -53.70700  1.000 31.34330  ? 276 ARG D CA    1 
ATOM   10751 C  C     . ARG D  1 299 ? -4.99900  46.58700  -52.47700  1.000 32.21908  ? 276 ARG D C     1 
ATOM   10752 O  O     . ARG D  1 299 ? -5.52500  46.38500  -51.37300  1.000 32.05868  ? 276 ARG D O     1 
ATOM   10753 C  CB    . ARG D  1 299 ? -4.73500  44.50300  -53.86000  1.000 32.19782  ? 276 ARG D CB    1 
ATOM   10754 C  CG    . ARG D  1 299 ? -4.88700  43.49300  -52.71700  1.000 44.46744  ? 276 ARG D CG    1 
ATOM   10755 C  CD    . ARG D  1 299 ? -4.08100  42.19700  -53.00600  1.000 42.33223  ? 276 ARG D CD    1 
ATOM   10756 N  NE    . ARG D  1 299 ? -4.12300  41.23900  -51.90200  1.000 56.07740  ? 276 ARG D NE    1 
ATOM   10757 C  CZ    . ARG D  1 299 ? -3.24100  41.16700  -50.90600  1.000 70.47845  ? 276 ARG D CZ    1 
ATOM   10758 N  NH1   . ARG D  1 299 ? -2.17700  41.96500  -50.85200  1.000 43.89448  ? 276 ARG D NH1   1 
ATOM   10759 N  NH2   . ARG D  1 299 ? -3.42900  40.26900  -49.93700  1.000 65.51682  ? 276 ARG D NH2   1 
ATOM   10760 N  N     . ALA D  1 300 ? -3.99900  47.46100  -52.64200  1.000 30.15992  ? 277 ALA D N     1 
ATOM   10761 C  CA    . ALA D  1 300 ? -3.44400  48.20500  -51.50800  1.000 30.09985  ? 277 ALA D CA    1 
ATOM   10762 C  C     . ALA D  1 300 ? -4.22100  49.47700  -51.16800  1.000 31.97077  ? 277 ALA D C     1 
ATOM   10763 O  O     . ALA D  1 300 ? -3.89000  50.12900  -50.16800  1.000 35.76527  ? 277 ALA D O     1 
ATOM   10764 C  CB    . ALA D  1 300 ? -1.97800  48.58200  -51.77700  1.000 29.41731  ? 277 ALA D CB    1 
ATOM   10765 N  N     . SER D  1 301 ? -5.20100  49.87500  -51.98200  1.000 29.47887  ? 278 SER D N     1 
ATOM   10766 C  CA    . SER D  1 301 ? -6.02300  51.02200  -51.65100  1.000 29.89290  ? 278 SER D CA    1 
ATOM   10767 C  C     . SER D  1 301 ? -6.94400  50.67200  -50.48400  1.000 30.68491  ? 278 SER D C     1 
ATOM   10768 O  O     . SER D  1 301 ? -7.16300  49.49300  -50.18500  1.000 32.34498  ? 278 SER D O     1 
ATOM   10769 C  CB    . SER D  1 301 ? -6.87300  51.43700  -52.85900  1.000 29.34407  ? 278 SER D CB    1 
ATOM   10770 O  OG    . SER D  1 301 ? -7.90500  50.48100  -53.11900  1.000 32.84332  ? 278 SER D OG    1 
ATOM   10771 N  N     . PRO D  1 302 ? -7.46500  51.68500  -49.78100  1.000 30.96671  ? 279 PRO D N     1 
ATOM   10772 C  CA    . PRO D  1 302 ? -8.36400  51.40200  -48.64500  1.000 32.36198  ? 279 PRO D CA    1 
ATOM   10773 C  C     . PRO D  1 302 ? -9.57400  50.57100  -49.02500  1.000 33.80867  ? 279 PRO D C     1 
ATOM   10774 O  O     . PRO D  1 302 ? -10.05100 49.76300  -48.21500  1.000 34.84694  ? 279 PRO D O     1 
ATOM   10775 C  CB    . PRO D  1 302 ? -8.78200  52.80100  -48.17100  1.000 32.47253  ? 279 PRO D CB    1 
ATOM   10776 C  CG    . PRO D  1 302 ? -7.64900  53.68000  -48.55000  1.000 39.36273  ? 279 PRO D CG    1 
ATOM   10777 C  CD    . PRO D  1 302 ? -7.17800  53.12200  -49.91800  1.000 30.25734  ? 279 PRO D CD    1 
ATOM   10778 N  N     . GLU D  1 303 ? -10.10700 50.77600  -50.23000  1.000 33.15888  ? 280 GLU D N     1 
ATOM   10779 C  CA    . GLU D  1 303 ? -11.25900 50.02300  -50.70400  1.000 34.30322  ? 280 GLU D CA    1 
ATOM   10780 C  C     . GLU D  1 303 ? -10.88200 48.65500  -51.24000  1.000 34.30735  ? 280 GLU D C     1 
ATOM   10781 O  O     . GLU D  1 303 ? -11.77600 47.83300  -51.43800  1.000 35.52983  ? 280 GLU D O     1 
ATOM   10782 C  CB    . GLU D  1 303 ? -11.92300 50.78600  -51.86500  1.000 36.12213  ? 280 GLU D CB    1 
ATOM   10783 C  CG    . GLU D  1 303 ? -12.42700 52.15500  -51.48200  1.000 34.37061  ? 280 GLU D CG    1 
ATOM   10784 C  CD    . GLU D  1 303 ? -11.33200 53.22400  -51.49100  1.000 39.33246  ? 280 GLU D CD    1 
ATOM   10785 O  OE1   . GLU D  1 303 ? -10.23100 53.00100  -52.06000  1.000 31.71843  ? 280 GLU D OE1   1 
ATOM   10786 O  OE2   . GLU D  1 303 ? -11.58200 54.30000  -50.91600  1.000 33.34916  ? 280 GLU D OE2   1 
ATOM   10787 N  N     . GLY D  1 304 ? -9.59500  48.40100  -51.50500  1.000 33.17215  ? 281 GLY D N     1 
ATOM   10788 C  CA    . GLY D  1 304 ? -9.26800  47.15000  -52.15300  1.000 33.32477  ? 281 GLY D CA    1 
ATOM   10789 C  C     . GLY D  1 304 ? -9.65000  47.08400  -53.61800  1.000 35.12872  ? 281 GLY D C     1 
ATOM   10790 O  O     . GLY D  1 304 ? -9.65500  45.99400  -54.18500  1.000 34.38518  ? 281 GLY D O     1 
ATOM   10791 N  N     . GLU D  1 305 ? -9.98400  48.21300  -54.25000  1.000 32.27532  ? 282 GLU D N     1 
ATOM   10792 C  CA    . GLU D  1 305 ? -10.43600 48.23000  -55.63900  1.000 32.10802  ? 282 GLU D CA    1 
ATOM   10793 C  C     . GLU D  1 305 ? -9.50700  49.11700  -56.45100  1.000 32.20508  ? 282 GLU D C     1 
ATOM   10794 O  O     . GLU D  1 305 ? -9.02900  50.13800  -55.95600  1.000 30.18188  ? 282 GLU D O     1 
ATOM   10795 C  CB    . GLU D  1 305 ? -11.86300 48.77600  -55.75600  1.000 34.89492  ? 282 GLU D CB    1 
ATOM   10796 C  CG    . GLU D  1 305 ? -12.89600 47.90100  -55.05300  1.000 40.30283  ? 282 GLU D CG    1 
ATOM   10797 C  CD    . GLU D  1 305 ? -14.24100 48.60100  -54.84000  1.000 57.20695  ? 282 GLU D CD    1 
ATOM   10798 O  OE1   . GLU D  1 305 ? -14.33100 49.84800  -54.96600  1.000 47.50770  ? 282 GLU D OE1   1 
ATOM   10799 O  OE2   . GLU D  1 305 ? -15.21500 47.89200  -54.53000  1.000 47.03013  ? 282 GLU D OE2   1 
ATOM   10800 N  N     . GLY D  1 306 ? -9.27300  48.73800  -57.69900  1.000 30.44424  ? 283 GLY D N     1 
ATOM   10801 C  CA    . GLY D  1 306 ? -8.43800  49.50200  -58.59900  1.000 30.97986  ? 283 GLY D CA    1 
ATOM   10802 C  C     . GLY D  1 306 ? -7.65300  48.54700  -59.47200  1.000 29.28688  ? 283 GLY D C     1 
ATOM   10803 O  O     . GLY D  1 306 ? -7.98400  47.36200  -59.54200  1.000 29.94314  ? 283 GLY D O     1 
ATOM   10804 N  N     . ASN D  1 307 ? -6.59500  49.06300  -60.10500  1.000 29.90287  ? 284 ASN D N     1 
ATOM   10805 C  CA    . ASN D  1 307 ? -5.86900  48.28000  -61.11200  1.000 28.59305  ? 284 ASN D CA    1 
ATOM   10806 C  C     . ASN D  1 307 ? -5.42100  46.95900  -60.49300  1.000 29.26311  ? 284 ASN D C     1 
ATOM   10807 O  O     . ASN D  1 307 ? -4.79600  46.93900  -59.42100  1.000 28.95804  ? 284 ASN D O     1 
ATOM   10808 C  CB    . ASN D  1 307 ? -4.60900  49.01000  -61.61800  1.000 28.05185  ? 284 ASN D CB    1 
ATOM   10809 C  CG    . ASN D  1 307 ? -4.88500  50.25500  -62.47800  1.000 27.90176  ? 284 ASN D CG    1 
ATOM   10810 O  OD1   . ASN D  1 307 ? -3.97200  51.08000  -62.68200  1.000 27.86798  ? 284 ASN D OD1   1 
ATOM   10811 N  ND2   . ASN D  1 307 ? -6.11000  50.39200  -63.01200  1.000 28.29273  ? 284 ASN D ND2   1 
ATOM   10812 N  N     . TRP D  1 308 ? -5.69700  45.86900  -61.20800  1.000 29.65147  ? 285 TRP D N     1 
ATOM   10813 C  CA    . TRP D  1 308 ? -5.25400  44.50500  -60.91900  1.000 30.39179  ? 285 TRP D CA    1 
ATOM   10814 C  C     . TRP D  1 308 ? -5.84000  43.92000  -59.65000  1.000 31.11588  ? 285 TRP D C     1 
ATOM   10815 O  O     . TRP D  1 308 ? -5.42500  42.83400  -59.24700  1.000 31.93756  ? 285 TRP D O     1 
ATOM   10816 C  CB    . TRP D  1 308 ? -3.72200  44.33400  -60.95500  1.000 30.96289  ? 285 TRP D CB    1 
ATOM   10817 C  CG    . TRP D  1 308 ? -3.19000  44.91400  -62.19300  1.000 29.84113  ? 285 TRP D CG    1 
ATOM   10818 C  CD1   . TRP D  1 308 ? -3.39900  44.43800  -63.47600  1.000 30.21868  ? 285 TRP D CD1   1 
ATOM   10819 C  CD2   . TRP D  1 308 ? -2.42300  46.12300  -62.33600  1.000 29.15766  ? 285 TRP D CD2   1 
ATOM   10820 N  NE1   . TRP D  1 308 ? -2.79200  45.26800  -64.38600  1.000 29.85458  ? 285 TRP D NE1   1 
ATOM   10821 C  CE2   . TRP D  1 308 ? -2.19300  46.30900  -63.72800  1.000 29.24977  ? 285 TRP D CE2   1 
ATOM   10822 C  CE3   . TRP D  1 308 ? -1.88300  47.05000  -61.43000  1.000 28.64613  ? 285 TRP D CE3   1 
ATOM   10823 C  CZ2   . TRP D  1 308 ? -1.46100  47.38800  -64.23200  1.000 28.95998  ? 285 TRP D CZ2   1 
ATOM   10824 C  CZ3   . TRP D  1 308 ? -1.17100  48.13500  -61.93000  1.000 28.28866  ? 285 TRP D CZ3   1 
ATOM   10825 C  CH2   . TRP D  1 308 ? -0.95400  48.29500  -63.32100  1.000 28.50262  ? 285 TRP D CH2   1 
ATOM   10826 N  N     . ALA D  1 309 ? -6.79700  44.59300  -58.99100  1.000 31.97366  ? 286 ALA D N     1 
ATOM   10827 C  CA    . ALA D  1 309 ? -7.27800  44.03100  -57.72300  1.000 32.02039  ? 286 ALA D CA    1 
ATOM   10828 C  C     . ALA D  1 309 ? -8.00200  42.70500  -57.91300  1.000 38.43188  ? 286 ALA D C     1 
ATOM   10829 O  O     . ALA D  1 309 ? -8.02700  41.88100  -56.99600  1.000 41.65559  ? 286 ALA D O     1 
ATOM   10830 C  CB    . ALA D  1 309 ? -8.15800  45.02700  -56.95900  1.000 31.97011  ? 286 ALA D CB    1 
ATOM   10831 N  N     . LYS D  1 310 ? -8.59700  42.47700  -59.08100  1.000 40.42575  ? 287 LYS D N     1 
ATOM   10832 C  CA    . LYS D  1 310 ? -9.35000  41.25500  -59.33000  1.000 48.15963  ? 287 LYS D CA    1 
ATOM   10833 C  C     . LYS D  1 310 ? -8.82000  40.47700  -60.53100  1.000 48.15347  ? 287 LYS D C     1 
ATOM   10834 O  O     . LYS D  1 310 ? -9.56600  39.70600  -61.14100  1.000 50.95765  ? 287 LYS D O     1 
ATOM   10835 C  CB    . LYS D  1 310 ? -10.83400 41.57800  -59.52700  1.000 50.13299  ? 287 LYS D CB    1 
ATOM   10836 C  CG    . LYS D  1 310 ? -11.52300 42.15900  -58.30300  1.000 54.60526  ? 287 LYS D CG    1 
ATOM   10837 C  CD    . LYS D  1 310 ? -12.96200 42.54700  -58.61600  1.000 77.63990  ? 287 LYS D CD    1 
ATOM   10838 C  CE    . LYS D  1 310 ? -13.03800 43.48500  -59.81900  1.000 79.52415  ? 287 LYS D CE    1 
ATOM   10839 N  NZ    . LYS D  1 310 ? -14.43900 43.71500  -60.29100  1.000 89.28288  ? 287 LYS D NZ    1 
ATOM   10840 N  N     . SER D  1 311 ? -7.55600  40.65400  -60.89900  1.000 36.44386  ? 288 SER D N     1 
ATOM   10841 C  CA    . SER D  1 311 ? -7.06300  40.06700  -62.14300  1.000 37.31832  ? 288 SER D CA    1 
ATOM   10842 C  C     . SER D  1 311 ? -6.55400  38.65400  -61.88500  1.000 40.94936  ? 288 SER D C     1 
ATOM   10843 O  O     . SER D  1 311 ? -5.71400  38.44200  -61.00600  1.000 40.14441  ? 288 SER D O     1 
ATOM   10844 C  CB    . SER D  1 311 ? -5.93700  40.91100  -62.75000  1.000 34.39695  ? 288 SER D CB    1 
ATOM   10845 O  OG    . SER D  1 311 ? -6.35400  42.22000  -63.08000  1.000 35.72823  ? 288 SER D OG    1 
ATOM   10846 N  N     . THR D  1 312 ? -7.05600  37.69400  -62.65800  1.000 36.82969  ? 289 THR D N     1 
ATOM   10847 C  CA    . THR D  1 312 ? -6.54700  36.33400  -62.61000  1.000 39.89235  ? 289 THR D CA    1 
ATOM   10848 C  C     . THR D  1 312 ? -5.25800  36.23500  -63.41900  1.000 40.31109  ? 289 THR D C     1 
ATOM   10849 O  O     . THR D  1 312 ? -4.85200  37.17800  -64.10800  1.000 36.80096  ? 289 THR D O     1 
ATOM   10850 C  CB    . THR D  1 312 ? -7.55500  35.37700  -63.23700  1.000 41.92030  ? 289 THR D CB    1 
ATOM   10851 O  OG1   . THR D  1 312 ? -7.75400  35.77200  -64.59600  1.000 39.02357  ? 289 THR D OG1   1 
ATOM   10852 C  CG2   . THR D  1 312 ? -8.89900  35.41200  -62.48300  1.000 45.51429  ? 289 THR D CG2   1 
ATOM   10853 N  N     . PHE D  1 313 ? -4.63400  35.05100  -63.35600  1.000 42.14896  ? 290 PHE D N     1 
ATOM   10854 C  CA    . PHE D  1 313 ? -3.43500  34.78800  -64.15200  1.000 42.21879  ? 290 PHE D CA    1 
ATOM   10855 C  C     . PHE D  1 313 ? -3.66300  35.14800  -65.61800  1.000 41.89210  ? 290 PHE D C     1 
ATOM   10856 O  O     . PHE D  1 313 ? -2.85200  35.86100  -66.23200  1.000 40.19349  ? 290 PHE D O     1 
ATOM   10857 C  CB    . PHE D  1 313 ? -3.02400  33.31300  -64.00200  1.000 44.34985  ? 290 PHE D CB    1 
ATOM   10858 C  CG    . PHE D  1 313 ? -1.77600  32.94000  -64.77400  1.000 48.45536  ? 290 PHE D CG    1 
ATOM   10859 C  CD1   . PHE D  1 313 ? -1.84500  32.61600  -66.12800  1.000 46.58819  ? 290 PHE D CD1   1 
ATOM   10860 C  CD2   . PHE D  1 313 ? -0.53600  32.91000  -64.14700  1.000 48.20242  ? 290 PHE D CD2   1 
ATOM   10861 C  CE1   . PHE D  1 313 ? -0.69000  32.27600  -66.85200  1.000 45.94025  ? 290 PHE D CE1   1 
ATOM   10862 C  CE2   . PHE D  1 313 ? 0.62400   32.55900  -64.85500  1.000 47.86839  ? 290 PHE D CE2   1 
ATOM   10863 C  CZ    . PHE D  1 313 ? 0.54200   32.25000  -66.21200  1.000 49.10894  ? 290 PHE D CZ    1 
ATOM   10864 N  N     . GLU D  1 314 ? -4.78600  34.68500  -66.19400  1.000 44.62964  ? 291 GLU D N     1 
ATOM   10865 C  CA    . GLU D  1 314 ? -5.05000  34.94100  -67.61200  1.000 40.91658  ? 291 GLU D CA    1 
ATOM   10866 C  C     . GLU D  1 314 ? -5.35000  36.40900  -67.89200  1.000 42.84487  ? 291 GLU D C     1 
ATOM   10867 O  O     . GLU D  1 314 ? -5.01100  36.90700  -68.97300  1.000 39.91467  ? 291 GLU D O     1 
ATOM   10868 C  CB    . GLU D  1 314 ? -6.18500  34.05100  -68.13400  1.000 42.07929  ? 291 GLU D CB    1 
ATOM   10869 C  CG    . GLU D  1 314 ? -5.88300  32.55400  -68.06100  1.000 44.19195  ? 291 GLU D CG    1 
ATOM   10870 C  CD    . GLU D  1 314 ? -6.07000  31.95400  -66.66500  1.000 57.51837  ? 291 GLU D CD    1 
ATOM   10871 O  OE1   . GLU D  1 314 ? -6.45900  32.68400  -65.71700  1.000 59.42748  ? 291 GLU D OE1   1 
ATOM   10872 O  OE2   . GLU D  1 314 ? -5.82200  30.73700  -66.51200  1.000 70.81372  ? 291 GLU D OE2   1 
ATOM   10873 N  N     . ASP D  1 315 ? -5.98100  37.11700  -66.94700  1.000 38.39414  ? 292 ASP D N     1 
ATOM   10874 C  CA    . ASP D  1 315 ? -6.14600  38.55500  -67.10200  1.000 37.60351  ? 292 ASP D CA    1 
ATOM   10875 C  C     . ASP D  1 315 ? -4.78800  39.23900  -67.18300  1.000 35.99268  ? 292 ASP D C     1 
ATOM   10876 O  O     . ASP D  1 315 ? -4.57500  40.12300  -68.02100  1.000 34.97665  ? 292 ASP D O     1 
ATOM   10877 C  CB    . ASP D  1 315 ? -6.92400  39.15000  -65.92400  1.000 43.24820  ? 292 ASP D CB    1 
ATOM   10878 C  CG    . ASP D  1 315 ? -8.36200  38.66200  -65.83300  1.000 55.53617  ? 292 ASP D CG    1 
ATOM   10879 O  OD1   . ASP D  1 315 ? -9.00800  38.46100  -66.90100  1.000 41.38604  ? 292 ASP D OD1   1 
ATOM   10880 O  OD2   . ASP D  1 315 ? -8.84500  38.52100  -64.66800  1.000 45.87690  ? 292 ASP D OD2   1 
ATOM   10881 N  N     . LEU D  1 316 ? -3.86300  38.85900  -66.29200  1.000 36.63713  ? 293 LEU D N     1 
ATOM   10882 C  CA    . LEU D  1 316 ? -2.58300  39.55700  -66.17600  1.000 36.69220  ? 293 LEU D CA    1 
ATOM   10883 C  C     . LEU D  1 316 ? -1.72400  39.42400  -67.42800  1.000 37.29115  ? 293 LEU D C     1 
ATOM   10884 O  O     . LEU D  1 316 ? -0.79700  40.22800  -67.61100  1.000 36.94126  ? 293 LEU D O     1 
ATOM   10885 C  CB    . LEU D  1 316 ? -1.79100  39.02600  -64.97400  1.000 37.16981  ? 293 LEU D CB    1 
ATOM   10886 C  CG    . LEU D  1 316 ? -2.35300  39.31300  -63.58500  1.000 37.30898  ? 293 LEU D CG    1 
ATOM   10887 C  CD1   . LEU D  1 316 ? -1.69000  38.42100  -62.53400  1.000 38.87442  ? 293 LEU D CD1   1 
ATOM   10888 C  CD2   . LEU D  1 316 ? -2.14800  40.78900  -63.28000  1.000 36.05237  ? 293 LEU D CD2   1 
ATOM   10889 N  N     . VAL D  1 317 ? -2.01500  38.44300  -68.29000  1.000 36.92675  ? 294 VAL D N     1 
ATOM   10890 C  CA    . VAL D  1 317 ? -1.22000  38.25300  -69.50300  1.000 37.17998  ? 294 VAL D CA    1 
ATOM   10891 C  C     . VAL D  1 317 ? -1.23000  39.49500  -70.39200  1.000 35.87468  ? 294 VAL D C     1 
ATOM   10892 O  O     . VAL D  1 317 ? -0.25400  39.76000  -71.11200  1.000 35.90050  ? 294 VAL D O     1 
ATOM   10893 C  CB    . VAL D  1 317 ? -1.67500  36.98400  -70.26200  1.000 38.45707  ? 294 VAL D CB    1 
ATOM   10894 C  CG1   . VAL D  1 317 ? -0.90400  36.81900  -71.57100  1.000 38.85624  ? 294 VAL D CG1   1 
ATOM   10895 C  CG2   . VAL D  1 317 ? -1.51400  35.74800  -69.39700  1.000 40.00868  ? 294 VAL D CG2   1 
ATOM   10896 N  N     . GLN D  1 318 ? -2.32900  40.25500  -70.40400  1.000 34.91519  ? 295 GLN D N     1 
ATOM   10897 C  CA    . GLN D  1 318 ? -2.31100  41.61100  -70.94800  1.000 33.72404  ? 295 GLN D CA    1 
ATOM   10898 C  C     . GLN D  1 318 ? -2.24700  42.56900  -69.76200  1.000 32.95155  ? 295 GLN D C     1 
ATOM   10899 O  O     . GLN D  1 318 ? -3.16000  42.59400  -68.92900  1.000 32.83303  ? 295 GLN D O     1 
ATOM   10900 C  CB    . GLN D  1 318 ? -3.52200  41.88300  -71.84200  1.000 34.85509  ? 295 GLN D CB    1 
ATOM   10901 C  CG    . GLN D  1 318 ? -3.30200  43.03000  -72.84800  1.000 32.64743  ? 295 GLN D CG    1 
ATOM   10902 C  CD    . GLN D  1 318 ? -2.97200  44.35700  -72.17400  1.000 37.39630  ? 295 GLN D CD    1 
ATOM   10903 O  OE1   . GLN D  1 318 ? -3.74200  44.85100  -71.33100  1.000 32.31016  ? 295 GLN D OE1   1 
ATOM   10904 N  NE2   . GLN D  1 318 ? -1.81000  44.93600  -72.52700  1.000 31.55270  ? 295 GLN D NE2   1 
ATOM   10905 N  N     . TYR D  1 319 ? -1.18400  43.36900  -69.68800  1.000 32.59046  ? 296 TYR D N     1 
ATOM   10906 C  CA    . TYR D  1 319 ? -0.82200  43.92600  -68.39800  1.000 32.39438  ? 296 TYR D CA    1 
ATOM   10907 C  C     . TYR D  1 319 ? -1.63600  45.15200  -67.97600  1.000 31.43390  ? 296 TYR D C     1 
ATOM   10908 O  O     . TYR D  1 319 ? -1.36700  45.70900  -66.90100  1.000 31.35603  ? 296 TYR D O     1 
ATOM   10909 C  CB    . TYR D  1 319 ? 0.69600   44.10900  -68.27500  1.000 32.79761  ? 296 TYR D CB    1 
ATOM   10910 C  CG    . TYR D  1 319 ? 1.41700   44.81800  -69.40400  1.000 32.95486  ? 296 TYR D CG    1 
ATOM   10911 C  CD1   . TYR D  1 319 ? 1.31000   46.20300  -69.56300  1.000 31.68365  ? 296 TYR D CD1   1 
ATOM   10912 C  CD2   . TYR D  1 319 ? 2.27200   44.10300  -70.27300  1.000 35.96558  ? 296 TYR D CD2   1 
ATOM   10913 C  CE1   . TYR D  1 319 ? 2.00000   46.87200  -70.57000  1.000 31.65381  ? 296 TYR D CE1   1 
ATOM   10914 C  CE2   . TYR D  1 319 ? 2.98000   44.75600  -71.28100  1.000 35.02914  ? 296 TYR D CE2   1 
ATOM   10915 C  CZ    . TYR D  1 319 ? 2.83600   46.13300  -71.42900  1.000 35.41093  ? 296 TYR D CZ    1 
ATOM   10916 O  OH    . TYR D  1 319 ? 3.52400   46.79900  -72.41800  1.000 33.97150  ? 296 TYR D OH    1 
ATOM   10917 N  N     . ASN D  1 320 ? -2.65800  45.54800  -68.74000  1.000 31.27233  ? 297 ASN D N     1 
ATOM   10918 C  CA    . ASN D  1 320 ? -3.65100  46.50000  -68.23400  1.000 34.36535  ? 297 ASN D CA    1 
ATOM   10919 C  C     . ASN D  1 320 ? -5.05500  45.94200  -68.41000  1.000 30.46413  ? 297 ASN D C     1 
ATOM   10920 O  O     . ASN D  1 320 ? -6.01900  46.68100  -68.68600  1.000 30.04196  ? 297 ASN D O     1 
ATOM   10921 C  CB    . ASN D  1 320 ? -3.49500  47.89000  -68.85000  1.000 29.56540  ? 297 ASN D CB    1 
ATOM   10922 C  CG    . ASN D  1 320 ? -2.22600  48.62000  -68.36800  1.000 30.88531  ? 297 ASN D CG    1 
ATOM   10923 O  OD1   . ASN D  1 320 ? -1.15200  48.44700  -68.93600  1.000 29.81159  ? 297 ASN D OD1   1 
ATOM   10924 N  ND2   . ASN D  1 320 ? -2.35900  49.45000  -67.31500  1.000 29.34703  ? 297 ASN D ND2   1 
ATOM   10925 N  N     . ASP D  1 321 ? -5.17500  44.61900  -68.24500  1.000 31.49738  ? 298 ASP D N     1 
ATOM   10926 C  CA    . ASP D  1 321 ? -6.45000  43.90300  -68.27600  1.000 31.82282  ? 298 ASP D CA    1 
ATOM   10927 C  C     . ASP D  1 321 ? -7.17200  44.06400  -69.61200  1.000 31.68366  ? 298 ASP D C     1 
ATOM   10928 O  O     . ASP D  1 321 ? -8.40900  44.04800  -69.66300  1.000 31.89508  ? 298 ASP D O     1 
ATOM   10929 C  CB    . ASP D  1 321 ? -7.35700  44.32500  -67.10900  1.000 31.79698  ? 298 ASP D CB    1 
ATOM   10930 C  CG    . ASP D  1 321 ? -7.14900  43.48700  -65.85600  1.000 35.61279  ? 298 ASP D CG    1 
ATOM   10931 O  OD1   . ASP D  1 321 ? -6.28600  42.58200  -65.82500  1.000 37.55249  ? 298 ASP D OD1   1 
ATOM   10932 O  OD2   . ASP D  1 321 ? -7.89200  43.73000  -64.89300  1.000 38.48767  ? 298 ASP D OD2   1 
ATOM   10933 N  N     . GLY D  1 322 ? -6.40900  44.19200  -70.70900  1.000 31.52566  ? 299 GLY D N     1 
ATOM   10934 C  CA    . GLY D  1 322 ? -6.98600  44.52500  -72.00900  1.000 32.36305  ? 299 GLY D CA    1 
ATOM   10935 C  C     . GLY D  1 322 ? -7.89400  43.47000  -72.62000  1.000 36.56690  ? 299 GLY D C     1 
ATOM   10936 O  O     . GLY D  1 322 ? -8.71900  43.80400  -73.48600  1.000 33.57957  ? 299 GLY D O     1 
ATOM   10937 N  N     . PHE D  1 323 ? -7.76100  42.20500  -72.21600  1.000 33.31683  ? 300 PHE D N     1 
ATOM   10938 C  CA    . PHE D  1 323 ? -8.64900  41.18400  -72.77400  1.000 34.45150  ? 300 PHE D CA    1 
ATOM   10939 C  C     . PHE D  1 323 ? -10.08000 41.34000  -72.26400  1.000 34.63463  ? 300 PHE D C     1 
ATOM   10940 O  O     . PHE D  1 323 ? -11.02500 40.91800  -72.93600  1.000 35.45718  ? 300 PHE D O     1 
ATOM   10941 C  CB    . PHE D  1 323 ? -8.15700  39.77600  -72.42300  1.000 36.55480  ? 300 PHE D CB    1 
ATOM   10942 C  CG    . PHE D  1 323 ? -6.75600  39.45000  -72.91500  1.000 37.27480  ? 300 PHE D CG    1 
ATOM   10943 C  CD1   . PHE D  1 323 ? -6.27900  39.95100  -74.11800  1.000 36.64023  ? 300 PHE D CD1   1 
ATOM   10944 C  CD2   . PHE D  1 323 ? -5.93100  38.60000  -72.16500  1.000 36.46796  ? 300 PHE D CD2   1 
ATOM   10945 C  CE1   . PHE D  1 323 ? -4.99800  39.60800  -74.58200  1.000 37.29028  ? 300 PHE D CE1   1 
ATOM   10946 C  CE2   . PHE D  1 323 ? -4.65100  38.26700  -72.60700  1.000 36.84614  ? 300 PHE D CE2   1 
ATOM   10947 C  CZ    . PHE D  1 323 ? -4.18500  38.77400  -73.82000  1.000 37.27586  ? 300 PHE D CZ    1 
ATOM   10948 N  N     . LYS D  1 324 ? -10.26100 41.93200  -71.08000  1.000 34.06226  ? 301 LYS D N     1 
ATOM   10949 C  CA    . LYS D  1 324 ? -11.59100 42.01400  -70.49000  1.000 34.46339  ? 301 LYS D CA    1 
ATOM   10950 C  C     . LYS D  1 324 ? -12.53800 42.85500  -71.33700  1.000 35.06492  ? 301 LYS D C     1 
ATOM   10951 O  O     . LYS D  1 324 ? -13.75500 42.63000  -71.31400  1.000 36.85505  ? 301 LYS D O     1 
ATOM   10952 C  CB    . LYS D  1 324 ? -11.50200 42.61100  -69.08700  1.000 33.95245  ? 301 LYS D CB    1 
ATOM   10953 C  CG    . LYS D  1 324 ? -10.80200 41.70300  -68.07900  1.000 36.20192  ? 301 LYS D CG    1 
ATOM   10954 C  CD    . LYS D  1 324 ? -10.93500 42.28500  -66.69600  1.000 39.38512  ? 301 LYS D CD    1 
ATOM   10955 C  CE    . LYS D  1 324 ? -10.16500 41.43800  -65.68400  1.000 54.68584  ? 301 LYS D CE    1 
ATOM   10956 N  NZ    . LYS D  1 324 ? -10.17100 41.97700  -64.29000  1.000 44.10469  ? 301 LYS D NZ    1 
ATOM   10957 N  N     . THR D  1 325 ? -12.01000 43.82900  -72.07600  1.000 34.30102  ? 302 THR D N     1 
ATOM   10958 C  CA    . THR D  1 325 ? -12.85500 44.70600  -72.87500  1.000 34.94599  ? 302 THR D CA    1 
ATOM   10959 C  C     . THR D  1 325 ? -13.46400 43.99100  -74.07400  1.000 40.75805  ? 302 THR D C     1 
ATOM   10960 O  O     . THR D  1 325 ? -14.35900 44.55500  -74.71500  1.000 34.63810  ? 302 THR D O     1 
ATOM   10961 C  CB    . THR D  1 325 ? -12.04400 45.93200  -73.27700  1.000 34.08393  ? 302 THR D CB    1 
ATOM   10962 O  OG1   . THR D  1 325 ? -11.33200 46.38300  -72.11600  1.000 34.46410  ? 302 THR D OG1   1 
ATOM   10963 C  CG2   . THR D  1 325 ? -12.93000 47.08500  -73.75600  1.000 32.09790  ? 302 THR D CG2   1 
ATOM   10964 N  N     . ASN D  1 326 ? -12.99300 42.77500  -74.38300  1.000 35.09226  ? 303 ASN D N     1 
ATOM   10965 C  CA    . ASN D  1 326 ? -13.65400 41.86700  -75.32200  1.000 36.48377  ? 303 ASN D CA    1 
ATOM   10966 C  C     . ASN D  1 326 ? -13.72500 42.43300  -76.74300  1.000 36.60194  ? 303 ASN D C     1 
ATOM   10967 O  O     . ASN D  1 326 ? -14.67300 42.15200  -77.48800  1.000 41.09161  ? 303 ASN D O     1 
ATOM   10968 C  CB    . ASN D  1 326 ? -15.03100 41.42200  -74.80300  1.000 39.97321  ? 303 ASN D CB    1 
ATOM   10969 C  CG    . ASN D  1 326 ? -15.56100 40.18300  -75.51100  1.000 52.05419  ? 303 ASN D CG    1 
ATOM   10970 O  OD1   . ASN D  1 326 ? -14.79400 39.32000  -75.96000  1.000 42.60859  ? 303 ASN D OD1   1 
ATOM   10971 N  ND2   . ASN D  1 326 ? -16.88600 40.10100  -75.62900  1.000 49.35558  ? 303 ASN D ND2   1 
ATOM   10972 N  N     . LEU D  1 327 ? -12.73000 43.22300  -77.15000  1.000 38.57005  ? 304 LEU D N     1 
ATOM   10973 C  CA    . LEU D  1 327 ? -12.63300 43.68600  -78.54100  1.000 37.31647  ? 304 LEU D CA    1 
ATOM   10974 C  C     . LEU D  1 327 ? -11.83200 42.67700  -79.36300  1.000 40.21763  ? 304 LEU D C     1 
ATOM   10975 O  O     . LEU D  1 327 ? -10.76400 42.96200  -79.90500  1.000 36.47979  ? 304 LEU D O     1 
ATOM   10976 C  CB    . LEU D  1 327 ? -12.01600 45.08000  -78.61800  1.000 34.77117  ? 304 LEU D CB    1 
ATOM   10977 C  CG    . LEU D  1 327 ? -12.77200 46.20200  -77.88800  1.000 39.38145  ? 304 LEU D CG    1 
ATOM   10978 C  CD1   . LEU D  1 327 ? -12.26800 47.57500  -78.31300  1.000 33.37108  ? 304 LEU D CD1   1 
ATOM   10979 C  CD2   . LEU D  1 327 ? -14.28600 46.10500  -78.13100  1.000 35.07475  ? 304 LEU D CD2   1 
ATOM   10980 N  N     . ILE D  1 328 ? -12.39300 41.47400  -79.43000  1.000 39.08533  ? 305 ILE D N     1 
ATOM   10981 C  CA    . ILE D  1 328 ? -11.74100 40.27800  -79.94400  1.000 39.17964  ? 305 ILE D CA    1 
ATOM   10982 C  C     . ILE D  1 328 ? -12.80500 39.56400  -80.77000  1.000 43.96705  ? 305 ILE D C     1 
ATOM   10983 O  O     . ILE D  1 328 ? -13.81600 39.11200  -80.22000  1.000 42.59386  ? 305 ILE D O     1 
ATOM   10984 C  CB    . ILE D  1 328 ? -11.25100 39.37500  -78.79500  1.000 39.41483  ? 305 ILE D CB    1 
ATOM   10985 C  CG1   . ILE D  1 328 ? -10.15400 40.09300  -77.99600  1.000 39.27466  ? 305 ILE D CG1   1 
ATOM   10986 C  CG2   . ILE D  1 328 ? -10.74600 38.05200  -79.33800  1.000 44.51088  ? 305 ILE D CG2   1 
ATOM   10987 C  CD1   . ILE D  1 328 ? -9.84600  39.48800  -76.61600  1.000 40.15609  ? 305 ILE D CD1   1 
ATOM   10988 N  N     . GLY D  1 329 ? -12.60600 39.49300  -82.08200  1.000 41.83614  ? 306 GLY D N     1 
ATOM   10989 C  CA    . GLY D  1 329 ? -13.63400 38.92600  -82.95900  1.000 43.66079  ? 306 GLY D CA    1 
ATOM   10990 C  C     . GLY D  1 329 ? -13.50000 39.48700  -84.36900  1.000 50.39504  ? 306 GLY D C     1 
ATOM   10991 O  O     . GLY D  1 329 ? -12.42100 39.91800  -84.77200  1.000 44.89678  ? 306 GLY D O     1 
ATOM   10992 N  N     . THR D  1 330 ? -14.61700 39.48000  -85.10800  1.000 45.72609  ? 307 THR D N     1 
ATOM   10993 C  CA    . THR D  1 330 ? -14.63000 40.08300  -86.43100  1.000 46.36984  ? 307 THR D CA    1 
ATOM   10994 C  C     . THR D  1 330 ? -14.59300 41.60900  -86.31300  1.000 44.86277  ? 307 THR D C     1 
ATOM   10995 O  O     . THR D  1 330 ? -14.89200 42.16400  -85.25600  1.000 43.53085  ? 307 THR D O     1 
ATOM   10996 C  CB    . THR D  1 330 ? -15.89600 39.67800  -87.18300  1.000 48.78667  ? 307 THR D CB    1 
ATOM   10997 O  OG1   . THR D  1 330 ? -17.02900 40.33300  -86.59900  1.000 48.04616  ? 307 THR D OG1   1 
ATOM   10998 C  CG2   . THR D  1 330 ? -16.11000 38.15700  -87.12500  1.000 51.60228  ? 307 THR D CG2   1 
ATOM   10999 N  N     . PRO D  1 331 ? -14.20400 42.31200  -87.38700  1.000 45.20468  ? 308 PRO D N     1 
ATOM   11000 C  CA    . PRO D  1 331 ? -14.34100 43.78300  -87.38400  1.000 47.61345  ? 308 PRO D CA    1 
ATOM   11001 C  C     . PRO D  1 331 ? -15.73800 44.27900  -87.01900  1.000 46.36555  ? 308 PRO D C     1 
ATOM   11002 O  O     . PRO D  1 331 ? -15.86500 45.25700  -86.27400  1.000 43.04894  ? 308 PRO D O     1 
ATOM   11003 C  CB    . PRO D  1 331 ? -13.96200 44.16800  -88.82200  1.000 47.82024  ? 308 PRO D CB    1 
ATOM   11004 C  CG    . PRO D  1 331 ? -13.01900 43.09300  -89.25200  1.000 51.59876  ? 308 PRO D CG    1 
ATOM   11005 C  CD    . PRO D  1 331 ? -13.45200 41.82800  -88.55900  1.000 47.62537  ? 308 PRO D CD    1 
ATOM   11006 N  N     . GLN D  1 332 ? -16.79000 43.63200  -87.53300  1.000 46.17291  ? 309 GLN D N     1 
ATOM   11007 C  CA    A GLN D  1 332 ? -18.15000 44.07500  -87.23200  0.450 50.28989  ? 309 GLN D CA    1 
ATOM   11008 C  CA    B GLN D  1 332 ? -18.15700 44.06000  -87.23600  0.550 50.29115  ? 309 GLN D CA    1 
ATOM   11009 C  C     . GLN D  1 332 ? -18.48300 43.89700  -85.75300  1.000 49.48858  ? 309 GLN D C     1 
ATOM   11010 O  O     . GLN D  1 332 ? -19.06100 44.79600  -85.12700  1.000 44.75804  ? 309 GLN D O     1 
ATOM   11011 C  CB    A GLN D  1 332 ? -19.15700 43.33700  -88.12000  0.450 53.88273  ? 309 GLN D CB    1 
ATOM   11012 C  CB    B GLN D  1 332 ? -19.14800 43.26700  -88.09700  0.550 53.86860  ? 309 GLN D CB    1 
ATOM   11013 C  CG    A GLN D  1 332 ? -19.76200 44.20700  -89.21500  0.450 59.15513  ? 309 GLN D CG    1 
ATOM   11014 C  CG    B GLN D  1 332 ? -20.60600 43.64000  -87.87100  0.550 51.94405  ? 309 GLN D CG    1 
ATOM   11015 C  CD    A GLN D  1 332 ? -20.57400 45.36400  -88.64700  0.450 65.34795  ? 309 GLN D CD    1 
ATOM   11016 C  CD    B GLN D  1 332 ? -20.92800 45.05200  -88.34000  0.550 65.51345  ? 309 GLN D CD    1 
ATOM   11017 O  OE1   A GLN D  1 332 ? -20.49700 46.49900  -89.12900  0.450 58.95274  ? 309 GLN D OE1   1 
ATOM   11018 O  OE1   B GLN D  1 332 ? -20.30400 45.57000  -89.27000  0.550 68.31058  ? 309 GLN D OE1   1 
ATOM   11019 N  NE2   A GLN D  1 332 ? -21.36200 45.07700  -87.61600  0.450 64.65791  ? 309 GLN D NE2   1 
ATOM   11020 N  NE2   B GLN D  1 332 ? -21.91200 45.68100  -87.69900  0.550 66.54408  ? 309 GLN D NE2   1 
ATOM   11021 N  N     . GLN D  1 333 ? -18.13800 42.74200  -85.17500  1.000 45.45059  ? 310 GLN D N     1 
ATOM   11022 C  CA    . GLN D  1 333 ? -18.35300 42.55900  -83.73800  1.000 45.55648  ? 310 GLN D CA    1 
ATOM   11023 C  C     . GLN D  1 333 ? -17.61100 43.61300  -82.93600  1.000 42.31720  ? 310 GLN D C     1 
ATOM   11024 O  O     . GLN D  1 333 ? -18.14000 44.15100  -81.95200  1.000 42.04638  ? 310 GLN D O     1 
ATOM   11025 C  CB    . GLN D  1 333 ? -17.88500 41.17600  -83.30500  1.000 45.00762  ? 310 GLN D CB    1 
ATOM   11026 C  CG    . GLN D  1 333 ? -18.77300 40.03500  -83.76100  1.000 47.06157  ? 310 GLN D CG    1 
ATOM   11027 C  CD    . GLN D  1 333 ? -18.11500 38.70800  -83.52500  1.000 47.61203  ? 310 GLN D CD    1 
ATOM   11028 O  OE1   . GLN D  1 333 ? -16.89200 38.59500  -83.60800  1.000 49.75472  ? 310 GLN D OE1   1 
ATOM   11029 N  NE2   . GLN D  1 333 ? -18.91000 37.69600  -83.20700  1.000 57.85545  ? 310 GLN D NE2   1 
ATOM   11030 N  N     . ILE D  1 334 ? -16.36800 43.91100  -83.32200  1.000 41.46305  ? 311 ILE D N     1 
ATOM   11031 C  CA    . ILE D  1 334 ? -15.58100 44.87100  -82.55300  1.000 39.61658  ? 311 ILE D CA    1 
ATOM   11032 C  C     . ILE D  1 334 ? -16.18000 46.27200  -82.66000  1.000 41.93681  ? 311 ILE D C     1 
ATOM   11033 O  O     . ILE D  1 334 ? -16.27000 47.00500  -81.66000  1.000 38.18458  ? 311 ILE D O     1 
ATOM   11034 C  CB    . ILE D  1 334 ? -14.10300 44.80600  -82.97900  1.000 39.06835  ? 311 ILE D CB    1 
ATOM   11035 C  CG1   . ILE D  1 334 ? -13.50400 43.46700  -82.52100  1.000 45.41106  ? 311 ILE D CG1   1 
ATOM   11036 C  CG2   . ILE D  1 334 ? -13.32000 46.01900  -82.48200  1.000 37.49922  ? 311 ILE D CG2   1 
ATOM   11037 C  CD1   . ILE D  1 334 ? -12.11500 43.17000  -83.06900  1.000 39.21505  ? 311 ILE D CD1   1 
ATOM   11038 N  N     . ALA D  1 335 ? -16.63800 46.64600  -83.85600  1.000 40.46887  ? 312 ALA D N     1 
ATOM   11039 C  CA    . ALA D  1 335 ? -17.22200 47.97100  -84.04800  1.000 41.23239  ? 312 ALA D CA    1 
ATOM   11040 C  C     . ALA D  1 335 ? -18.47600 48.15000  -83.20300  1.000 40.66017  ? 312 ALA D C     1 
ATOM   11041 O  O     . ALA D  1 335 ? -18.66100 49.19700  -82.56500  1.000 42.38591  ? 312 ALA D O     1 
ATOM   11042 C  CB    . ALA D  1 335 ? -17.57100 48.18000  -85.52400  1.000 42.08223  ? 312 ALA D CB    1 
ATOM   11043 N  N     . GLU D  1 336 ? -19.34800 47.13700  -83.19300  1.000 41.89475  ? 313 GLU D N     1 
ATOM   11044 C  CA    . GLU D  1 336 ? -20.56900 47.20000  -82.39200  1.000 42.35959  ? 313 GLU D CA    1 
ATOM   11045 C  C     . GLU D  1 336 ? -20.24700 47.30400  -80.91000  1.000 41.92216  ? 313 GLU D C     1 
ATOM   11046 O  O     . GLU D  1 336 ? -20.94300 47.99900  -80.16100  1.000 40.68590  ? 313 GLU D O     1 
ATOM   11047 C  CB    . GLU D  1 336 ? -21.43700 45.96900  -82.66000  1.000 44.13884  ? 313 GLU D CB    1 
ATOM   11048 C  CG    . GLU D  1 336 ? -22.09500 45.97600  -84.05500  1.000 53.57576  ? 313 GLU D CG    1 
ATOM   11049 C  CD    . GLU D  1 336 ? -22.73300 44.64700  -84.43400  1.000 59.68962  ? 313 GLU D CD    1 
ATOM   11050 O  OE1   . GLU D  1 336 ? -22.80100 43.73500  -83.58100  1.000 64.40074  ? 313 GLU D OE1   1 
ATOM   11051 O  OE2   . GLU D  1 336 ? -23.16600 44.51300  -85.59900  1.000 62.64672  ? 313 GLU D OE2   1 
ATOM   11052 N  N     . ARG D  1 337 ? -19.19100 46.62300  -80.47100  1.000 39.89441  ? 314 ARG D N     1 
ATOM   11053 C  CA    . ARG D  1 337 ? -18.81600 46.66700  -79.05800  1.000 39.23764  ? 314 ARG D CA    1 
ATOM   11054 C  C     . ARG D  1 337 ? -18.20600 48.01500  -78.68200  1.000 43.38627  ? 314 ARG D C     1 
ATOM   11055 O  O     . ARG D  1 337 ? -18.41800 48.51200  -77.56400  1.000 36.56676  ? 314 ARG D O     1 
ATOM   11056 C  CB    . ARG D  1 337 ? -17.87200 45.50500  -78.75200  1.000 38.30530  ? 314 ARG D CB    1 
ATOM   11057 C  CG    . ARG D  1 337 ? -18.57300 44.14900  -78.75700  1.000 42.53984  ? 314 ARG D CG    1 
ATOM   11058 C  CD    . ARG D  1 337 ? -17.59700 42.98200  -78.70200  1.000 46.74172  ? 314 ARG D CD    1 
ATOM   11059 N  NE    . ARG D  1 337 ? -18.26100 41.72000  -79.01600  1.000 46.58769  ? 314 ARG D NE    1 
ATOM   11060 C  CZ    . ARG D  1 337 ? -17.62800 40.58900  -79.30100  1.000 46.38130  ? 314 ARG D CZ    1 
ATOM   11061 N  NH1   . ARG D  1 337 ? -16.30200 40.50100  -79.24200  1.000 41.25180  ? 314 ARG D NH1   1 
ATOM   11062 N  NH2   . ARG D  1 337 ? -18.33700 39.52400  -79.66600  1.000 47.55550  ? 314 ARG D NH2   1 
ATOM   11063 N  N     . ILE D  1 338 ? -17.43800 48.62100  -79.59400  1.000 36.88845  ? 315 ILE D N     1 
ATOM   11064 C  CA    . ILE D  1 338 ? -16.92100 49.96500  -79.35200  1.000 37.78404  ? 315 ILE D CA    1 
ATOM   11065 C  C     . ILE D  1 338 ? -18.06800 50.95600  -79.19200  1.000 40.69013  ? 315 ILE D C     1 
ATOM   11066 O  O     . ILE D  1 338 ? -18.05300 51.81200  -78.30000  1.000 35.98285  ? 315 ILE D O     1 
ATOM   11067 C  CB    . ILE D  1 338 ? -15.97200 50.36900  -80.49500  1.000 39.67179  ? 315 ILE D CB    1 
ATOM   11068 C  CG1   . ILE D  1 338 ? -14.70100 49.51400  -80.45600  1.000 35.22780  ? 315 ILE D CG1   1 
ATOM   11069 C  CG2   . ILE D  1 338 ? -15.66500 51.86700  -80.44400  1.000 35.23915  ? 315 ILE D CG2   1 
ATOM   11070 C  CD1   . ILE D  1 338 ? -13.78900 49.69500  -81.72800  1.000 35.57290  ? 315 ILE D CD1   1 
ATOM   11071 N  N     . VAL D  1 339 ? -19.07300 50.86100  -80.06400  1.000 38.99529  ? 316 VAL D N     1 
ATOM   11072 C  CA    . VAL D  1 339 ? -20.22100 51.76200  -79.98400  1.000 40.35746  ? 316 VAL D CA    1 
ATOM   11073 C  C     . VAL D  1 339 ? -20.99900 51.53000  -78.69400  1.000 39.63165  ? 316 VAL D C     1 
ATOM   11074 O  O     . VAL D  1 339 ? -21.53800 52.47500  -78.09600  1.000 39.57035  ? 316 VAL D O     1 
ATOM   11075 C  CB    . VAL D  1 339 ? -21.09400 51.61500  -81.24400  1.000 43.87984  ? 316 VAL D CB    1 
ATOM   11076 C  CG1   . VAL D  1 339 ? -22.41300 52.36400  -81.08800  1.000 47.79306  ? 316 VAL D CG1   1 
ATOM   11077 C  CG2   . VAL D  1 339 ? -20.31000 52.11500  -82.46900  1.000 40.53185  ? 316 VAL D CG2   1 
ATOM   11078 N  N     . ALA D  1 340 ? -21.06900 50.27600  -78.24200  1.000 38.75802  ? 317 ALA D N     1 
ATOM   11079 C  CA    . ALA D  1 340 ? -21.72100 49.98300  -76.96500  1.000 38.85798  ? 317 ALA D CA    1 
ATOM   11080 C  C     . ALA D  1 340 ? -20.96400 50.57200  -75.78100  1.000 38.88408  ? 317 ALA D C     1 
ATOM   11081 O  O     . ALA D  1 340 ? -21.58700 50.94500  -74.77900  1.000 41.68113  ? 317 ALA D O     1 
ATOM   11082 C  CB    . ALA D  1 340 ? -21.90200 48.48100  -76.77400  1.000 39.53443  ? 317 ALA D CB    1 
ATOM   11083 N  N     . LEU D  1 341 ? -19.63000 50.65200  -75.85500  1.000 36.09895  ? 318 LEU D N     1 
ATOM   11084 C  CA    . LEU D  1 341 ? -18.87100 51.31100  -74.78800  1.000 34.85140  ? 318 LEU D CA    1 
ATOM   11085 C  C     . LEU D  1 341 ? -19.11900 52.81600  -74.79200  1.000 37.85642  ? 318 LEU D C     1 
ATOM   11086 O  O     . LEU D  1 341 ? -19.25300 53.44200  -73.73200  1.000 34.53361  ? 318 LEU D O     1 
ATOM   11087 C  CB    . LEU D  1 341 ? -17.37700 51.01700  -74.93800  1.000 35.65200  ? 318 LEU D CB    1 
ATOM   11088 C  CG    . LEU D  1 341 ? -16.97000 49.60800  -74.47700  1.000 39.56582  ? 318 LEU D CG    1 
ATOM   11089 C  CD1   . LEU D  1 341 ? -15.62900 49.20000  -75.04500  1.000 40.78738  ? 318 LEU D CD1   1 
ATOM   11090 C  CD2   . LEU D  1 341 ? -16.94400 49.56500  -72.94100  1.000 42.33994  ? 318 LEU D CD2   1 
ATOM   11091 N  N     . LYS D  1 342 ? -19.21100 53.40100  -75.97900  1.000 35.25193  ? 319 LYS D N     1 
ATOM   11092 C  CA    . LYS D  1 342 ? -19.55600 54.80900  -76.10500  1.000 35.54113  ? 319 LYS D CA    1 
ATOM   11093 C  C     . LYS D  1 342 ? -20.85500 55.12100  -75.38000  1.000 37.20961  ? 319 LYS D C     1 
ATOM   11094 O  O     . LYS D  1 342 ? -20.96800 56.15300  -74.70500  1.000 37.10654  ? 319 LYS D O     1 
ATOM   11095 C  CB    . LYS D  1 342 ? -19.70700 55.12500  -77.59800  1.000 38.42105  ? 319 LYS D CB    1 
ATOM   11096 C  CG    . LYS D  1 342 ? -19.34100 56.51600  -77.97700  1.000 41.94802  ? 319 LYS D CG    1 
ATOM   11097 C  CD    . LYS D  1 342 ? -19.54500 56.73200  -79.46300  1.000 39.06454  ? 319 LYS D CD    1 
ATOM   11098 C  CE    . LYS D  1 342 ? -19.78700 58.19000  -79.70900  1.000 41.38100  ? 319 LYS D CE    1 
ATOM   11099 N  NZ    . LYS D  1 342 ? -20.08500 58.42100  -81.13700  1.000 39.52819  ? 319 LYS D NZ    1 
ATOM   11100 N  N     . ALA D  1 343 ? -21.84300 54.22600  -75.49300  1.000 37.52117  ? 320 ALA D N     1 
ATOM   11101 C  CA    . ALA D  1 343 ? -23.15400 54.43700  -74.89600  1.000 38.70675  ? 320 ALA D CA    1 
ATOM   11102 C  C     . ALA D  1 343 ? -23.14100 54.46500  -73.37100  1.000 38.20818  ? 320 ALA D C     1 
ATOM   11103 O  O     . ALA D  1 343 ? -24.16100 54.84500  -72.78300  1.000 39.75950  ? 320 ALA D O     1 
ATOM   11104 C  CB    . ALA D  1 343 ? -24.15600 53.39200  -75.38500  1.000 42.55350  ? 320 ALA D CB    1 
ATOM   11105 N  N     . VAL D  1 344 ? -22.06700 54.03400  -72.70800  1.000 36.90115  ? 321 VAL D N     1 
ATOM   11106 C  CA    . VAL D  1 344 ? -21.97700 54.18600  -71.25100  1.000 39.58165  ? 321 VAL D CA    1 
ATOM   11107 C  C     . VAL D  1 344 ? -21.00500 55.28800  -70.84400  1.000 35.74714  ? 321 VAL D C     1 
ATOM   11108 O  O     . VAL D  1 344 ? -20.65400 55.39200  -69.66400  1.000 37.14467  ? 321 VAL D O     1 
ATOM   11109 C  CB    . VAL D  1 344 ? -21.69800 52.86600  -70.49300  1.000 36.32001  ? 321 VAL D CB    1 
ATOM   11110 C  CG1   . VAL D  1 344 ? -22.83100 51.84700  -70.70300  1.000 37.74760  ? 321 VAL D CG1   1 
ATOM   11111 C  CG2   . VAL D  1 344 ? -20.33400 52.27200  -70.87400  1.000 35.10741  ? 321 VAL D CG2   1 
ATOM   11112 N  N     . GLY D  1 345 ? -20.56400 56.11700  -71.78600  1.000 35.43668  ? 322 GLY D N     1 
ATOM   11113 C  CA    . GLY D  1 345 ? -19.72400 57.25200  -71.48200  1.000 34.64524  ? 322 GLY D CA    1 
ATOM   11114 C  C     . GLY D  1 345 ? -18.26100 57.14400  -71.87500  1.000 33.31838  ? 322 GLY D C     1 
ATOM   11115 O  O     . GLY D  1 345 ? -17.46600 58.00100  -71.46200  1.000 34.39962  ? 322 GLY D O     1 
ATOM   11116 N  N     . VAL D  1 346 ? -17.86400 56.12700  -72.63900  1.000 33.04055  ? 323 VAL D N     1 
ATOM   11117 C  CA    . VAL D  1 346 ? -16.47000 56.02700  -73.07400  1.000 33.23419  ? 323 VAL D CA    1 
ATOM   11118 C  C     . VAL D  1 346 ? -16.24200 56.98500  -74.24200  1.000 32.39324  ? 323 VAL D C     1 
ATOM   11119 O  O     . VAL D  1 346 ? -16.92000 56.89500  -75.26400  1.000 33.21167  ? 323 VAL D O     1 
ATOM   11120 C  CB    . VAL D  1 346 ? -16.12500 54.58300  -73.47200  1.000 33.35896  ? 323 VAL D CB    1 
ATOM   11121 C  CG1   . VAL D  1 346 ? -14.70500 54.50100  -74.02600  1.000 31.19833  ? 323 VAL D CG1   1 
ATOM   11122 C  CG2   . VAL D  1 346 ? -16.28600 53.65600  -72.26000  1.000 35.79994  ? 323 VAL D CG2   1 
ATOM   11123 N  N     . ASP D  1 347 ? -15.26000 57.88400  -74.10600  1.000 31.88413  ? 324 ASP D N     1 
ATOM   11124 C  CA    . ASP D  1 347 ? -14.92900 58.82200  -75.18300  1.000 32.29068  ? 324 ASP D CA    1 
ATOM   11125 C  C     . ASP D  1 347 ? -13.76000 58.36900  -76.04800  1.000 31.88548  ? 324 ASP D C     1 
ATOM   11126 O  O     . ASP D  1 347 ? -13.55900 58.92400  -77.13700  1.000 32.44877  ? 324 ASP D O     1 
ATOM   11127 C  CB    . ASP D  1 347 ? -14.56500 60.17700  -74.57200  1.000 32.29817  ? 324 ASP D CB    1 
ATOM   11128 C  CG    . ASP D  1 347 ? -15.66400 60.70800  -73.66100  1.000 39.47601  ? 324 ASP D CG    1 
ATOM   11129 O  OD1   . ASP D  1 347 ? -16.77200 60.93900  -74.20000  1.000 36.11405  ? 324 ASP D OD1   1 
ATOM   11130 O  OD2   . ASP D  1 347 ? -15.44000 60.84900  -72.42800  1.000 34.85381  ? 324 ASP D OD2   1 
ATOM   11131 N  N     . LEU D  1 348 ? -12.99200 57.38600  -75.59000  1.000 31.10249  ? 325 LEU D N     1 
ATOM   11132 C  CA    . LEU D  1 348 ? -11.76400 56.99600  -76.26400  1.000 30.79523  ? 325 LEU D CA    1 
ATOM   11133 C  C     . LEU D  1 348 ? -11.48600 55.52300  -75.98700  1.000 33.13802  ? 325 LEU D C     1 
ATOM   11134 O  O     . LEU D  1 348 ? -11.63900 55.04600  -74.85600  1.000 31.98737  ? 325 LEU D O     1 
ATOM   11135 C  CB    . LEU D  1 348 ? -10.59300 57.89700  -75.83900  1.000 30.38862  ? 325 LEU D CB    1 
ATOM   11136 C  CG    . LEU D  1 348 ? -9.20200  57.62200  -76.44000  1.000 33.33000  ? 325 LEU D CG    1 
ATOM   11137 C  CD1   . LEU D  1 348 ? -8.34900  58.88300  -76.44400  1.000 36.83544  ? 325 LEU D CD1   1 
ATOM   11138 C  CD2   . LEU D  1 348 ? -8.49700  56.50900  -75.64800  1.000 29.54266  ? 325 LEU D CD2   1 
ATOM   11139 N  N     . VAL D  1 349 ? -11.07300 54.80500  -77.02900  1.000 30.67863  ? 326 VAL D N     1 
ATOM   11140 C  CA    . VAL D  1 349 ? -10.60300 53.43000  -76.90500  1.000 30.48571  ? 326 VAL D CA    1 
ATOM   11141 C  C     . VAL D  1 349 ? -9.08500  53.45200  -77.07800  1.000 35.30854  ? 326 VAL D C     1 
ATOM   11142 O  O     . VAL D  1 349 ? -8.58000  53.95000  -78.09200  1.000 30.54203  ? 326 VAL D O     1 
ATOM   11143 C  CB    . VAL D  1 349 ? -11.26900 52.52600  -77.95300  1.000 33.54636  ? 326 VAL D CB    1 
ATOM   11144 C  CG1   . VAL D  1 349 ? -10.54100 51.17300  -78.05200  1.000 32.61171  ? 326 VAL D CG1   1 
ATOM   11145 C  CG2   . VAL D  1 349 ? -12.77000 52.36800  -77.62800  1.000 34.76009  ? 326 VAL D CG2   1 
ATOM   11146 N  N     . LEU D  1 350 ? -8.36100  52.93300  -76.07300  1.000 31.92139  ? 327 LEU D N     1 
ATOM   11147 C  CA    . LEU D  1 350 ? -6.89900  52.86500  -76.06600  1.000 29.40097  ? 327 LEU D CA    1 
ATOM   11148 C  C     . LEU D  1 350 ? -6.54300  51.43400  -76.45500  1.000 31.00713  ? 327 LEU D C     1 
ATOM   11149 O  O     . LEU D  1 350 ? -6.78500  50.50400  -75.68300  1.000 30.11760  ? 327 LEU D O     1 
ATOM   11150 C  CB    . LEU D  1 350 ? -6.38200  53.16000  -74.65200  1.000 28.82780  ? 327 LEU D CB    1 
ATOM   11151 C  CG    . LEU D  1 350 ? -4.92800  52.83700  -74.32300  1.000 28.75010  ? 327 LEU D CG    1 
ATOM   11152 C  CD1   . LEU D  1 350 ? -3.98100  53.61700  -75.23700  1.000 29.67723  ? 327 LEU D CD1   1 
ATOM   11153 C  CD2   . LEU D  1 350 ? -4.64300  53.15700  -72.84500  1.000 29.34009  ? 327 LEU D CD2   1 
ATOM   11154 N  N     . ALA D  1 351 ? -6.00800  51.24800  -77.66800  1.000 30.30652  ? 328 ALA D N     1 
ATOM   11155 C  CA    . ALA D  1 351 ? -5.88100  49.92100  -78.26500  1.000 30.92508  ? 328 ALA D CA    1 
ATOM   11156 C  C     . ALA D  1 351 ? -4.46500  49.37800  -78.11500  1.000 31.02071  ? 328 ALA D C     1 
ATOM   11157 O  O     . ALA D  1 351 ? -3.49600  50.06700  -78.44700  1.000 31.08803  ? 328 ALA D O     1 
ATOM   11158 C  CB    . ALA D  1 351 ? -6.24800  49.94800  -79.75700  1.000 31.81038  ? 328 ALA D CB    1 
ATOM   11159 N  N     . GLY D  1 352 ? -4.36600  48.11200  -77.68500  1.000 31.41054  ? 329 GLY D N     1 
ATOM   11160 C  CA    . GLY D  1 352 ? -3.14400  47.33000  -77.79000  1.000 31.75231  ? 329 GLY D CA    1 
ATOM   11161 C  C     . GLY D  1 352 ? -3.29300  46.26800  -78.87100  1.000 33.23880  ? 329 GLY D C     1 
ATOM   11162 O  O     . GLY D  1 352 ? -4.40400  45.84100  -79.19500  1.000 33.92655  ? 329 GLY D O     1 
ATOM   11163 N  N     . PHE D  1 353 ? -2.16900  45.84500  -79.44000  1.000 33.53812  ? 330 PHE D N     1 
ATOM   11164 C  CA    . PHE D  1 353 ? -2.19600  44.83800  -80.49400  1.000 34.83295  ? 330 PHE D CA    1 
ATOM   11165 C  C     . PHE D  1 353 ? -1.04000  43.86600  -80.28500  1.000 35.49519  ? 330 PHE D C     1 
ATOM   11166 O  O     . PHE D  1 353 ? -0.08900  44.14500  -79.55200  1.000 35.13286  ? 330 PHE D O     1 
ATOM   11167 C  CB    . PHE D  1 353 ? -2.08200  45.45400  -81.90500  1.000 35.42868  ? 330 PHE D CB    1 
ATOM   11168 C  CG    . PHE D  1 353 ? -3.16700  46.43600  -82.23200  1.000 34.99635  ? 330 PHE D CG    1 
ATOM   11169 C  CD1   . PHE D  1 353 ? -4.35200  46.01000  -82.82500  1.000 35.58525  ? 330 PHE D CD1   1 
ATOM   11170 C  CD2   . PHE D  1 353 ? -3.00900  47.78800  -81.95500  1.000 34.20160  ? 330 PHE D CD2   1 
ATOM   11171 C  CE1   . PHE D  1 353 ? -5.36500  46.92400  -83.13500  1.000 39.30101  ? 330 PHE D CE1   1 
ATOM   11172 C  CE2   . PHE D  1 353 ? -4.00900  48.71500  -82.25800  1.000 33.98583  ? 330 PHE D CE2   1 
ATOM   11173 C  CZ    . PHE D  1 353 ? -5.20000  48.27900  -82.86000  1.000 34.58314  ? 330 PHE D CZ    1 
ATOM   11174 N  N     . LEU D  1 354 ? -1.14600  42.71400  -80.93600  1.000 38.37105  ? 331 LEU D N     1 
ATOM   11175 C  CA    . LEU D  1 354 ? -0.08800  41.71300  -80.89100  1.000 37.73384  ? 331 LEU D CA    1 
ATOM   11176 C  C     . LEU D  1 354 ? 1.02100   42.05300  -81.87900  1.000 42.58329  ? 331 LEU D C     1 
ATOM   11177 O  O     . LEU D  1 354 ? 2.19500   42.14300  -81.49300  1.000 42.58543  ? 331 LEU D O     1 
ATOM   11178 C  CB    . LEU D  1 354 ? -0.66700  40.32800  -81.20000  1.000 39.44241  ? 331 LEU D CB    1 
ATOM   11179 C  CG    . LEU D  1 354 ? 0.36700   39.20100  -81.14600  1.000 40.26852  ? 331 LEU D CG    1 
ATOM   11180 C  CD1   . LEU D  1 354 ? 0.96400   39.09100  -79.73200  1.000 39.68490  ? 331 LEU D CD1   1 
ATOM   11181 C  CD2   . LEU D  1 354 ? -0.24700  37.87900  -81.58800  1.000 41.72288  ? 331 LEU D CD2   1 
ATOM   11182 N  N     . HIS D  1 355 ? 0.66000   42.23700  -83.16800  1.000 39.81141  ? 332 HIS D N     1 
ATOM   11183 C  CA    . HIS D  1 355 ? 1.58200   42.62100  -84.24100  1.000 40.25759  ? 332 HIS D CA    1 
ATOM   11184 C  C     . HIS D  1 355 ? 1.23300   44.05800  -84.63200  1.000 39.57238  ? 332 HIS D C     1 
ATOM   11185 O  O     . HIS D  1 355 ? 0.36100   44.27900  -85.48500  1.000 39.84786  ? 332 HIS D O     1 
ATOM   11186 C  CB    . HIS D  1 355 ? 1.39900   41.70500  -85.45900  1.000 41.99919  ? 332 HIS D CB    1 
ATOM   11187 C  CG    . HIS D  1 355 ? 1.39900   40.23600  -85.14000  1.000 43.72112  ? 332 HIS D CG    1 
ATOM   11188 N  ND1   . HIS D  1 355 ? 2.53400   39.55400  -84.75200  1.000 45.64286  ? 332 HIS D ND1   1 
ATOM   11189 C  CD2   . HIS D  1 355 ? 0.41000   39.31000  -85.20100  1.000 43.46640  ? 332 HIS D CD2   1 
ATOM   11190 C  CE1   . HIS D  1 355 ? 2.24100   38.27800  -84.57000  1.000 44.59816  ? 332 HIS D CE1   1 
ATOM   11191 N  NE2   . HIS D  1 355 ? 0.96000   38.10300  -84.84100  1.000 44.51056  ? 332 HIS D NE2   1 
ATOM   11192 N  N     . PHE D  1 356 ? 1.95800   45.03300  -84.07400  1.000 38.72194  ? 333 PHE D N     1 
ATOM   11193 C  CA    . PHE D  1 356 ? 1.43900   46.40100  -84.04100  1.000 37.76215  ? 333 PHE D CA    1 
ATOM   11194 C  C     . PHE D  1 356 ? 1.26200   47.00500  -85.42800  1.000 38.70878  ? 333 PHE D C     1 
ATOM   11195 O  O     . PHE D  1 356 ? 0.19400   47.54000  -85.74300  1.000 38.40277  ? 333 PHE D O     1 
ATOM   11196 C  CB    . PHE D  1 356 ? 2.31400   47.29900  -83.17200  1.000 37.01176  ? 333 PHE D CB    1 
ATOM   11197 C  CG    . PHE D  1 356 ? 1.80300   47.45200  -81.78600  1.000 35.80802  ? 333 PHE D CG    1 
ATOM   11198 C  CD1   . PHE D  1 356 ? 0.87800   48.44400  -81.48400  1.000 34.63723  ? 333 PHE D CD1   1 
ATOM   11199 C  CD2   . PHE D  1 356 ? 2.24000   46.60100  -80.77800  1.000 35.94221  ? 333 PHE D CD2   1 
ATOM   11200 C  CE1   . PHE D  1 356 ? 0.40100   48.60200  -80.16300  1.000 33.49459  ? 333 PHE D CE1   1 
ATOM   11201 C  CE2   . PHE D  1 356 ? 1.76500   46.74600  -79.47700  1.000 38.40790  ? 333 PHE D CE2   1 
ATOM   11202 C  CZ    . PHE D  1 356 ? 0.84700   47.74700  -79.17500  1.000 34.01729  ? 333 PHE D CZ    1 
ATOM   11203 N  N     . GLN D  1 357 ? 2.31600   46.99100  -86.24700  1.000 39.99771  ? 334 GLN D N     1 
ATOM   11204 C  CA    . GLN D  1 357 ? 2.24700   47.64700  -87.54600  1.000 41.09250  ? 334 GLN D CA    1 
ATOM   11205 C  C     . GLN D  1 357 ? 1.12500   47.06000  -88.39900  1.000 43.02547  ? 334 GLN D C     1 
ATOM   11206 O  O     . GLN D  1 357 ? 0.29500   47.79100  -88.96000  1.000 41.88857  ? 334 GLN D O     1 
ATOM   11207 C  CB    . GLN D  1 357 ? 3.58800   47.50000  -88.26700  1.000 42.64970  ? 334 GLN D CB    1 
ATOM   11208 C  CG    . GLN D  1 357 ? 4.64500   48.48600  -87.79700  1.000 42.39681  ? 334 GLN D CG    1 
ATOM   11209 C  CD    . GLN D  1 357 ? 5.93800   48.36200  -88.58200  1.000 44.19965  ? 334 GLN D CD    1 
ATOM   11210 O  OE1   . GLN D  1 357 ? 6.01900   47.58700  -89.51600  1.000 45.64074  ? 334 GLN D OE1   1 
ATOM   11211 N  NE2   . GLN D  1 357 ? 6.94600   49.12500  -88.20000  1.000 44.28541  ? 334 GLN D NE2   1 
ATOM   11212 N  N     . GLU D  1 358 ? 1.08200   45.73700  -88.51700  1.000 42.54339  ? 335 GLU D N     1 
ATOM   11213 C  CA    . GLU D  1 358 ? 0.11000   45.17800  -89.45300  1.000 43.61721  ? 335 GLU D CA    1 
ATOM   11214 C  C     . GLU D  1 358 ? -1.31000  45.27800  -88.91600  1.000 43.39573  ? 335 GLU D C     1 
ATOM   11215 O  O     . GLU D  1 358 ? -2.25200  45.45100  -89.69700  1.000 43.20034  ? 335 GLU D O     1 
ATOM   11216 C  CB    . GLU D  1 358 ? 0.47500   43.74700  -89.84400  1.000 45.33675  ? 335 GLU D CB    1 
ATOM   11217 C  CG    . GLU D  1 358 ? 0.30300   42.72900  -88.73200  1.000 48.19408  ? 335 GLU D CG    1 
ATOM   11218 C  CD    . GLU D  1 358 ? 1.09000   41.45300  -88.99900  1.000 56.47962  ? 335 GLU D CD    1 
ATOM   11219 O  OE1   . GLU D  1 358 ? 2.31600   41.55500  -89.24700  1.000 53.48319  ? 335 GLU D OE1   1 
ATOM   11220 O  OE2   . GLU D  1 358 ? 0.48000   40.35700  -88.97500  1.000 55.43161  ? 335 GLU D OE2   1 
ATOM   11221 N  N     . GLU D  1 359 ? -1.48000  45.21700  -87.59300  1.000 40.98900  ? 336 GLU D N     1 
ATOM   11222 C  CA    . GLU D  1 359 ? -2.82300  45.25800  -87.02700  1.000 40.10887  ? 336 GLU D CA    1 
ATOM   11223 C  C     . GLU D  1 359 ? -3.35200  46.67900  -86.88700  1.000 39.17395  ? 336 GLU D C     1 
ATOM   11224 O  O     . GLU D  1 359 ? -4.56900  46.89300  -86.96600  1.000 39.08216  ? 336 GLU D O     1 
ATOM   11225 C  CB    . GLU D  1 359 ? -2.87200  44.47700  -85.71400  1.000 40.39794  ? 336 GLU D CB    1 
ATOM   11226 C  CG    . GLU D  1 359 ? -2.63400  42.99100  -85.93700  1.000 41.52011  ? 336 GLU D CG    1 
ATOM   11227 C  CD    . GLU D  1 359 ? -2.93400  42.14900  -84.71900  1.000 48.43412  ? 336 GLU D CD    1 
ATOM   11228 O  OE1   . GLU D  1 359 ? -4.09400  42.16000  -84.22000  1.000 45.07400  ? 336 GLU D OE1   1 
ATOM   11229 O  OE2   . GLU D  1 359 ? -2.00300  41.45700  -84.26400  1.000 41.24119  ? 336 GLU D OE2   1 
ATOM   11230 N  N     . VAL D  1 360 ? -2.46900  47.65700  -86.68000  1.000 38.65366  ? 337 VAL D N     1 
ATOM   11231 C  CA    . VAL D  1 360 ? -2.87900  49.05300  -86.80200  1.000 39.41805  ? 337 VAL D CA    1 
ATOM   11232 C  C     . VAL D  1 360 ? -3.36700  49.33100  -88.21800  1.000 39.68401  ? 337 VAL D C     1 
ATOM   11233 O  O     . VAL D  1 360 ? -4.42200  49.94600  -88.42100  1.000 41.58153  ? 337 VAL D O     1 
ATOM   11234 C  CB    . VAL D  1 360 ? -1.73800  49.99700  -86.37300  1.000 38.73134  ? 337 VAL D CB    1 
ATOM   11235 C  CG1   . VAL D  1 360 ? -1.95800  51.39600  -86.91000  1.000 37.99933  ? 337 VAL D CG1   1 
ATOM   11236 C  CG2   . VAL D  1 360 ? -1.63900  50.03000  -84.85200  1.000 36.22612  ? 337 VAL D CG2   1 
ATOM   11237 N  N     . GLU D  1 361 ? -2.63400  48.85700  -89.22200  1.000 41.12418  ? 338 GLU D N     1 
ATOM   11238 C  CA    . GLU D  1 361 ? -3.10000  49.07000  -90.58600  1.000 42.73482  ? 338 GLU D CA    1 
ATOM   11239 C  C     . GLU D  1 361 ? -4.46100  48.41000  -90.81300  1.000 46.11073  ? 338 GLU D C     1 
ATOM   11240 O  O     . GLU D  1 361 ? -5.37800  49.02800  -91.37000  1.000 43.83102  ? 338 GLU D O     1 
ATOM   11241 C  CB    . GLU D  1 361 ? -2.05800  48.58700  -91.60100  1.000 44.41199  ? 338 GLU D CB    1 
ATOM   11242 C  CG    . GLU D  1 361 ? -2.35800  49.04800  -92.98800  1.000 53.68107  ? 338 GLU D CG    1 
ATOM   11243 C  CD    . GLU D  1 361 ? -1.25500  48.67900  -93.96300  1.000 69.03782  ? 338 GLU D CD    1 
ATOM   11244 O  OE1   . GLU D  1 361 ? -0.76600  47.52800  -93.89500  1.000 65.18500  ? 338 GLU D OE1   1 
ATOM   11245 O  OE2   . GLU D  1 361 ? -0.87500  49.54600  -94.78000  1.000 66.89954  ? 338 GLU D OE2   1 
ATOM   11246 N  N     . TYR D  1 362 ? -4.61500  47.15600  -90.36700  1.000 45.60180  ? 339 TYR D N     1 
ATOM   11247 C  CA    . TYR D  1 362 ? -5.88300  46.44500  -90.54200  1.000 46.51332  ? 339 TYR D CA    1 
ATOM   11248 C  C     . TYR D  1 362 ? -7.00400  47.13800  -89.76700  1.000 42.39798  ? 339 TYR D C     1 
ATOM   11249 O  O     . TYR D  1 362 ? -8.14300  47.20700  -90.23400  1.000 45.14461  ? 339 TYR D O     1 
ATOM   11250 C  CB    . TYR D  1 362 ? -5.70400  44.98400  -90.10000  1.000 45.87272  ? 339 TYR D CB    1 
ATOM   11251 C  CG    . TYR D  1 362 ? -6.90800  44.03100  -90.19100  1.000 44.59594  ? 339 TYR D CG    1 
ATOM   11252 C  CD1   . TYR D  1 362 ? -7.87500  44.01500  -89.19600  1.000 50.56112  ? 339 TYR D CD1   1 
ATOM   11253 C  CD2   . TYR D  1 362 ? -7.03200  43.10900  -91.23700  1.000 46.60984  ? 339 TYR D CD2   1 
ATOM   11254 C  CE1   . TYR D  1 362 ? -8.95100  43.14500  -89.23900  1.000 44.42092  ? 339 TYR D CE1   1 
ATOM   11255 C  CE2   . TYR D  1 362 ? -8.12500  42.22100  -91.29300  1.000 47.54179  ? 339 TYR D CE2   1 
ATOM   11256 C  CZ    . TYR D  1 362 ? -9.07700  42.25000  -90.27800  1.000 49.64663  ? 339 TYR D CZ    1 
ATOM   11257 O  OH    . TYR D  1 362 ? -10.16100 41.39400  -90.27800  1.000 54.92674  ? 339 TYR D OH    1 
ATOM   11258 N  N     . PHE D  1 363 ? -6.69300  47.69100  -88.59700  1.000 40.68957  ? 340 PHE D N     1 
ATOM   11259 C  CA    . PHE D  1 363 ? -7.72400  48.39500  -87.83900  1.000 39.68143  ? 340 PHE D CA    1 
ATOM   11260 C  C     . PHE D  1 363 ? -8.24800  49.59000  -88.63200  1.000 41.35461  ? 340 PHE D C     1 
ATOM   11261 O  O     . PHE D  1 363 ? -9.46400  49.83300  -88.69400  1.000 40.63839  ? 340 PHE D O     1 
ATOM   11262 C  CB    . PHE D  1 363 ? -7.13200  48.85700  -86.50700  1.000 37.95818  ? 340 PHE D CB    1 
ATOM   11263 C  CG    . PHE D  1 363 ? -8.16000  49.33200  -85.50700  1.000 37.71461  ? 340 PHE D CG    1 
ATOM   11264 C  CD1   . PHE D  1 363 ? -8.76400  48.43500  -84.63800  1.000 36.54962  ? 340 PHE D CD1   1 
ATOM   11265 C  CD2   . PHE D  1 363 ? -8.52000  50.67800  -85.44200  1.000 37.76368  ? 340 PHE D CD2   1 
ATOM   11266 C  CE1   . PHE D  1 363 ? -9.71100  48.86700  -83.70500  1.000 41.03554  ? 340 PHE D CE1   1 
ATOM   11267 C  CE2   . PHE D  1 363 ? -9.46600  51.12400  -84.50000  1.000 41.04806  ? 340 PHE D CE2   1 
ATOM   11268 C  CZ    . PHE D  1 363 ? -10.06200 50.21900  -83.64700  1.000 35.41316  ? 340 PHE D CZ    1 
ATOM   11269 N  N     . GLY D  1 364 ? -7.33900  50.34500  -89.24900  1.000 40.74116  ? 341 GLY D N     1 
ATOM   11270 C  CA    . GLY D  1 364 ? -7.74200  51.53900  -89.96000  1.000 41.48880  ? 341 GLY D CA    1 
ATOM   11271 C  C     . GLY D  1 364 ? -8.49300  51.22600  -91.23700  1.000 45.94763  ? 341 GLY D C     1 
ATOM   11272 O  O     . GLY D  1 364 ? -9.29600  52.04000  -91.70200  1.000 44.11940  ? 341 GLY D O     1 
ATOM   11273 N  N     . GLN D  1 365 ? -8.25900  50.04800  -91.81000  1.000 44.36869  ? 342 GLN D N     1 
ATOM   11274 C  CA    . GLN D  1 365 ? -8.94100  49.67100  -93.04900  1.000 46.41563  ? 342 GLN D CA    1 
ATOM   11275 C  C     . GLN D  1 365 ? -10.23600 48.91200  -92.81800  1.000 46.68120  ? 342 GLN D C     1 
ATOM   11276 O  O     . GLN D  1 365 ? -11.14700 48.99100  -93.65200  1.000 48.24646  ? 342 GLN D O     1 
ATOM   11277 C  CB    . GLN D  1 365 ? -8.04600  48.76800  -93.89600  1.000 47.75238  ? 342 GLN D CB    1 
ATOM   11278 C  CG    . GLN D  1 365 ? -6.73700  49.39000  -94.35300  1.000 51.51651  ? 342 GLN D CG    1 
ATOM   11279 C  CD    . GLN D  1 365 ? -5.76800  48.34200  -94.90100  1.000 62.17730  ? 342 GLN D CD    1 
ATOM   11280 O  OE1   . GLN D  1 365 ? -5.75500  47.18700  -94.45000  1.000 64.23976  ? 342 GLN D OE1   1 
ATOM   11281 N  NE2   . GLN D  1 365 ? -4.95100  48.74300  -95.87200  1.000 67.13315  ? 342 GLN D NE2   1 
ATOM   11282 N  N     . ARG D  1 366 ? -10.32800 48.14500  -91.74500  1.000 45.43539  ? 343 ARG D N     1 
ATOM   11283 C  CA    . ARG D  1 366 ? -11.41700 47.19900  -91.56200  1.000 47.72352  ? 343 ARG D CA    1 
ATOM   11284 C  C     . ARG D  1 366 ? -12.32800 47.48500  -90.37000  1.000 47.82094  ? 343 ARG D C     1 
ATOM   11285 O  O     . ARG D  1 366 ? -13.50800 47.11200  -90.42200  1.000 47.65078  ? 343 ARG D O     1 
ATOM   11286 C  CB    . ARG D  1 366 ? -10.86100 45.77300  -91.43700  1.000 46.88765  ? 343 ARG D CB    1 
ATOM   11287 C  CG    . ARG D  1 366 ? -10.23100 45.27400  -92.72900  1.000 48.14820  ? 343 ARG D CG    1 
ATOM   11288 C  CD    . ARG D  1 366 ? -11.27200 44.97900  -93.81500  1.000 50.54730  ? 343 ARG D CD    1 
ATOM   11289 N  NE    . ARG D  1 366 ? -12.23500 43.97400  -93.37800  1.000 50.74101  ? 343 ARG D NE    1 
ATOM   11290 C  CZ    . ARG D  1 366 ? -11.97600 42.67500  -93.29900  1.000 56.04178  ? 343 ARG D CZ    1 
ATOM   11291 N  NH1   . ARG D  1 366 ? -10.80500 42.17800  -93.67400  1.000 55.00146  ? 343 ARG D NH1   1 
ATOM   11292 N  NH2   . ARG D  1 366 ? -12.90900 41.85600  -92.82200  1.000 54.58058  ? 343 ARG D NH2   1 
ATOM   11293 N  N     . VAL D  1 367 ? -11.83600 48.15100  -89.32800  1.000 42.82463  ? 344 VAL D N     1 
ATOM   11294 C  CA    . VAL D  1 367 ? -12.58100 48.33600  -88.08100  1.000 45.69174  ? 344 VAL D CA    1 
ATOM   11295 C  C     . VAL D  1 367 ? -13.05400 49.77600  -87.91600  1.000 45.10144  ? 344 VAL D C     1 
ATOM   11296 O  O     . VAL D  1 367 ? -14.25300 50.03000  -87.78700  1.000 42.41268  ? 344 VAL D O     1 
ATOM   11297 C  CB    . VAL D  1 367 ? -11.76900 47.85700  -86.85700  1.000 45.16673  ? 344 VAL D CB    1 
ATOM   11298 C  CG1   . VAL D  1 367 ? -12.59800 47.97500  -85.56700  1.000 39.68148  ? 344 VAL D CG1   1 
ATOM   11299 C  CG2   . VAL D  1 367 ? -11.29300 46.42200  -87.06400  1.000 41.04307  ? 344 VAL D CG2   1 
ATOM   11300 N  N     . LEU D  1 368 ? -12.12100 50.73000  -87.87900  1.000 40.78233  ? 345 LEU D N     1 
ATOM   11301 C  CA    . LEU D  1 368 ? -12.48900 52.14400  -87.76800  1.000 44.70825  ? 345 LEU D CA    1 
ATOM   11302 C  C     . LEU D  1 368 ? -13.58100 52.57600  -88.74200  1.000 41.89202  ? 345 LEU D C     1 
ATOM   11303 O  O     . LEU D  1 368 ? -14.52600 53.25200  -88.30300  1.000 43.35967  ? 345 LEU D O     1 
ATOM   11304 C  CB    . LEU D  1 368 ? -11.25600 53.05900  -87.83700  1.000 42.18505  ? 345 LEU D CB    1 
ATOM   11305 C  CG    . LEU D  1 368 ? -11.10300 53.97900  -86.60900  1.000 41.05349  ? 345 LEU D CG    1 
ATOM   11306 C  CD1   . LEU D  1 368 ? -9.65600  54.40100  -86.43100  1.000 45.10444  ? 345 LEU D CD1   1 
ATOM   11307 C  CD2   . LEU D  1 368 ? -11.98600 55.19900  -86.81300  1.000 49.98511  ? 345 LEU D CD2   1 
ATOM   11308 N  N     . PRO D  1 369 ? -13.52000 52.25900  -90.04400  1.000 44.99138  ? 346 PRO D N     1 
ATOM   11309 C  CA    . PRO D  1 369 ? -14.61900 52.67000  -90.93500  1.000 45.32931  ? 346 PRO D CA    1 
ATOM   11310 C  C     . PRO D  1 369 ? -15.97100 52.10700  -90.53000  1.000 49.78456  ? 346 PRO D C     1 
ATOM   11311 O  O     . PRO D  1 369 ? -16.99700 52.77400  -90.72400  1.000 46.66246  ? 346 PRO D O     1 
ATOM   11312 C  CB    . PRO D  1 369 ? -14.17300 52.15800  -92.31700  1.000 51.93405  ? 346 PRO D CB    1 
ATOM   11313 C  CG    . PRO D  1 369 ? -12.68300 52.05200  -92.21700  1.000 46.13634  ? 346 PRO D CG    1 
ATOM   11314 C  CD    . PRO D  1 369 ? -12.39900 51.65800  -90.79400  1.000 44.37701  ? 346 PRO D CD    1 
ATOM   11315 N  N     . LEU D  1 370 ? -16.00900 50.89400  -89.97400  1.000 45.30244  ? 347 LEU D N     1 
ATOM   11316 C  CA    . LEU D  1 370 ? -17.27600 50.35800  -89.49200  1.000 48.69488  ? 347 LEU D CA    1 
ATOM   11317 C  C     . LEU D  1 370 ? -17.79500 51.15100  -88.28900  1.000 48.49321  ? 347 LEU D C     1 
ATOM   11318 O  O     . LEU D  1 370 ? -19.00400 51.40700  -88.19000  1.000 48.62503  ? 347 LEU D O     1 
ATOM   11319 C  CB    . LEU D  1 370 ? -17.11800 48.88100  -89.14900  1.000 45.56120  ? 347 LEU D CB    1 
ATOM   11320 C  CG    . LEU D  1 370 ? -16.88200 47.94600  -90.33800  1.000 47.26538  ? 347 LEU D CG    1 
ATOM   11321 C  CD1   . LEU D  1 370 ? -16.75000 46.50600  -89.85000  1.000 53.02084  ? 347 LEU D CD1   1 
ATOM   11322 C  CD2   . LEU D  1 370 ? -17.98500 48.06800  -91.38100  1.000 49.52041  ? 347 LEU D CD2   1 
ATOM   11323 N  N     . VAL D  1 371 ? -16.90000 51.54800  -87.37200  1.000 42.55555  ? 348 VAL D N     1 
ATOM   11324 C  CA    . VAL D  1 371 ? -17.30200 52.42300  -86.26800  1.000 41.50396  ? 348 VAL D CA    1 
ATOM   11325 C  C     . VAL D  1 371 ? -17.89700 53.72100  -86.80400  1.000 42.45550  ? 348 VAL D C     1 
ATOM   11326 O  O     . VAL D  1 371 ? -18.96600 54.16200  -86.36500  1.000 42.86148  ? 348 VAL D O     1 
ATOM   11327 C  CB    . VAL D  1 371 ? -16.12500 52.68400  -85.31000  1.000 39.60563  ? 348 VAL D CB    1 
ATOM   11328 C  CG1   . VAL D  1 371 ? -16.49000 53.77700  -84.27600  1.000 38.76756  ? 348 VAL D CG1   1 
ATOM   11329 C  CG2   . VAL D  1 371 ? -15.75600 51.40200  -84.58700  1.000 40.04877  ? 348 VAL D CG2   1 
ATOM   11330 N  N     . ARG D  1 372 ? -17.22000 54.34600  -87.77400  1.000 44.87620  ? 349 ARG D N     1 
ATOM   11331 C  CA    . ARG D  1 372 ? -17.71800 55.61400  -88.29700  1.000 44.10130  ? 349 ARG D CA    1 
ATOM   11332 C  C     . ARG D  1 372 ? -19.07000 55.43400  -88.97200  1.000 46.05679  ? 349 ARG D C     1 
ATOM   11333 O  O     . ARG D  1 372 ? -19.95300 56.28900  -88.83400  1.000 51.42370  ? 349 ARG D O     1 
ATOM   11334 C  CB    . ARG D  1 372 ? -16.69200 56.25800  -89.23200  1.000 46.04570  ? 349 ARG D CB    1 
ATOM   11335 C  CG    . ARG D  1 372 ? -15.32100 56.51300  -88.57700  1.000 42.84090  ? 349 ARG D CG    1 
ATOM   11336 C  CD    . ARG D  1 372 ? -15.45700 57.36400  -87.32000  1.000 41.58706  ? 349 ARG D CD    1 
ATOM   11337 N  NE    . ARG D  1 372 ? -14.17300 57.70500  -86.71700  1.000 40.21097  ? 349 ARG D NE    1 
ATOM   11338 C  CZ    . ARG D  1 372 ? -13.98900 57.88700  -85.41200  1.000 39.84502  ? 349 ARG D CZ    1 
ATOM   11339 N  NH1   . ARG D  1 372 ? -14.98600 57.74600  -84.54900  1.000 40.24086  ? 349 ARG D NH1   1 
ATOM   11340 N  NH2   . ARG D  1 372 ? -12.76700 58.17900  -84.95600  1.000 40.08640  ? 349 ARG D NH2   1 
ATOM   11341 N  N     . GLU D  1 373 ? -19.26200 54.31400  -89.68000  1.000 47.09028  ? 350 GLU D N     1 
ATOM   11342 C  CA    . GLU D  1 373 ? -20.54700 54.04100  -90.31700  1.000 49.14817  ? 350 GLU D CA    1 
ATOM   11343 C  C     . GLU D  1 373 ? -21.64700 53.88500  -89.28200  1.000 48.91708  ? 350 GLU D C     1 
ATOM   11344 O  O     . GLU D  1 373 ? -22.75700 54.40400  -89.45300  1.000 52.43796  ? 350 GLU D O     1 
ATOM   11345 C  CB    . GLU D  1 373 ? -20.46100 52.77600  -91.17500  1.000 52.04003  ? 350 GLU D CB    1 
ATOM   11346 C  CG    . GLU D  1 373 ? -19.62000 52.92700  -92.44000  1.000 71.51074  ? 350 GLU D CG    1 
ATOM   11347 C  CD    . GLU D  1 373 ? -19.55800 51.64600  -93.27000  1.000 80.00506  ? 350 GLU D CD    1 
ATOM   11348 O  OE1   . GLU D  1 373 ? -20.43900 50.76800  -93.08800  1.000 75.28723  ? 350 GLU D OE1   1 
ATOM   11349 O  OE2   . GLU D  1 373 ? -18.62300 51.52000  -94.09600  1.000 78.96398  ? 350 GLU D OE2   1 
ATOM   11350 N  N     . LEU D  1 374 ? -21.37200 53.12400  -88.22200  1.000 47.63978  ? 351 LEU D N     1 
ATOM   11351 C  CA    . LEU D  1 374 ? -22.35100 52.97700  -87.15600  1.000 49.88994  ? 351 LEU D CA    1 
ATOM   11352 C  C     . LEU D  1 374 ? -22.68400 54.32600  -86.53800  1.000 46.75657  ? 351 LEU D C     1 
ATOM   11353 O  O     . LEU D  1 374 ? -23.86000 54.63600  -86.30500  1.000 53.52256  ? 351 LEU D O     1 
ATOM   11354 C  CB    . LEU D  1 374 ? -21.83200 52.00300  -86.10300  1.000 45.56776  ? 351 LEU D CB    1 
ATOM   11355 C  CG    . LEU D  1 374 ? -21.82400 50.53800  -86.53900  1.000 50.32805  ? 351 LEU D CG    1 
ATOM   11356 C  CD1   . LEU D  1 374 ? -21.15800 49.66300  -85.47400  1.000 52.36602  ? 351 LEU D CD1   1 
ATOM   11357 C  CD2   . LEU D  1 374 ? -23.25100 50.09900  -86.79100  1.000 48.35483  ? 351 LEU D CD2   1 
ATOM   11358 N  N     . GLU D  1 375 ? -21.66300 55.14900  -86.28700  1.000 45.38554  ? 352 GLU D N     1 
ATOM   11359 C  CA    . GLU D  1 375 ? -21.90000 56.45900  -85.69500  1.000 45.10832  ? 352 GLU D CA    1 
ATOM   11360 C  C     . GLU D  1 375 ? -22.74700 57.32800  -86.61500  1.000 50.72866  ? 352 GLU D C     1 
ATOM   11361 O  O     . GLU D  1 375 ? -23.63900 58.04600  -86.14900  1.000 54.51199  ? 352 GLU D O     1 
ATOM   11362 C  CB    . GLU D  1 375 ? -20.58000 57.14700  -85.35600  1.000 43.51905  ? 352 GLU D CB    1 
ATOM   11363 C  CG    . GLU D  1 375 ? -19.88300 56.59200  -84.11000  1.000 41.53091  ? 352 GLU D CG    1 
ATOM   11364 C  CD    . GLU D  1 375 ? -18.52100 57.24000  -83.85100  1.000 43.85321  ? 352 GLU D CD    1 
ATOM   11365 O  OE1   . GLU D  1 375 ? -17.74400 57.47400  -84.81800  1.000 45.31090  ? 352 GLU D OE1   1 
ATOM   11366 O  OE2   . GLU D  1 375 ? -18.23200 57.50700  -82.66400  1.000 39.82014  ? 352 GLU D OE2   1 
ATOM   11367 N  N     . ALA D  1 376 ? -22.49700 57.26200  -87.92900  1.000 48.40535  ? 353 ALA D N     1 
ATOM   11368 C  CA    . ALA D  1 376 ? -23.29400 58.03900  -88.87800  1.000 50.63773  ? 353 ALA D CA    1 
ATOM   11369 C  C     . ALA D  1 376 ? -24.74800 57.58800  -88.87700  1.000 60.04962  ? 353 ALA D C     1 
ATOM   11370 O  O     . ALA D  1 376 ? -25.65900 58.41700  -88.97600  1.000 62.36447  ? 353 ALA D O     1 
ATOM   11371 C  CB    . ALA D  1 376 ? -22.71100 57.92800  -90.28900  1.000 51.80611  ? 353 ALA D CB    1 
ATOM   11372 N  N     . LYS D  1 377 ? -24.98200 56.27300  -88.76800  1.000 58.21198  ? 354 LYS D N     1 
ATOM   11373 C  CA    . LYS D  1 377 ? -26.34400 55.74600  -88.78600  1.000 56.28165  ? 354 LYS D CA    1 
ATOM   11374 C  C     . LYS D  1 377 ? -27.09300 56.09200  -87.50800  1.000 63.35678  ? 354 LYS D C     1 
ATOM   11375 O  O     . LYS D  1 377 ? -28.30000 56.36500  -87.54900  1.000 63.08004  ? 354 LYS D O     1 
ATOM   11376 C  CB    . LYS D  1 377 ? -26.32700 54.24000  -89.03500  1.000 56.46935  ? 354 LYS D CB    1 
ATOM   11377 C  CG    . LYS D  1 377 ? -26.07100 53.88600  -90.49900  1.000 70.05119  ? 354 LYS D CG    1 
ATOM   11378 C  CD    . LYS D  1 377 ? -25.93400 52.38300  -90.71400  1.000 80.52627  ? 354 LYS D CD    1 
ATOM   11379 C  CE    . LYS D  1 377 ? -25.80500 52.04400  -92.19600  1.000 72.45327  ? 354 LYS D CE    1 
ATOM   11380 N  NZ    . LYS D  1 377 ? -27.07100 52.31500  -92.94900  1.000 89.95306  ? 354 LYS D NZ    1 
ATOM   11381 N  N     . ALA D  1 378 ? -26.39800 56.08700  -86.36600  1.000 58.37371  ? 355 ALA D N     1 
ATOM   11382 C  CA    . ALA D  1 378 ? -26.99400 56.60200  -85.13700  1.000 59.83999  ? 355 ALA D CA    1 
ATOM   11383 C  C     . ALA D  1 378 ? -27.37700 58.07000  -85.29300  1.000 66.61168  ? 355 ALA D C     1 
ATOM   11384 O  O     . ALA D  1 378 ? -28.46200 58.48700  -84.86900  1.000 74.20817  ? 355 ALA D O     1 
ATOM   11385 C  CB    . ALA D  1 378 ? -26.02400 56.41800  -83.96200  1.000 51.89064  ? 355 ALA D CB    1 
ATOM   11386 N  N     . GLN D  1 379 ? -26.49800 58.86300  -85.92100  1.000 66.42963  ? 356 GLN D N     1 
ATOM   11387 C  CA    . GLN D  1 379 ? -26.72400 60.29600  -86.09600  1.000 70.59764  ? 356 GLN D CA    1 
ATOM   11388 C  C     . GLN D  1 379 ? -27.92900 60.59200  -86.98600  1.000 76.85558  ? 356 GLN D C     1 
ATOM   11389 O  O     . GLN D  1 379 ? -28.58800 61.62500  -86.81400  1.000 75.87384  ? 356 GLN D O     1 
ATOM   11390 C  CB    . GLN D  1 379 ? -25.47300 60.94700  -86.68500  1.000 66.90152  ? 356 GLN D CB    1 
ATOM   11391 C  CG    . GLN D  1 379 ? -25.54200 62.45600  -86.76000  1.000 74.99547  ? 356 GLN D CG    1 
ATOM   11392 C  CD    . GLN D  1 379 ? -25.88200 63.08100  -85.41600  1.000 89.13801  ? 356 GLN D CD    1 
ATOM   11393 O  OE1   . GLN D  1 379 ? -26.74300 63.96000  -85.32800  1.000 93.82908  ? 356 GLN D OE1   1 
ATOM   11394 N  NE2   . GLN D  1 379 ? -25.20600 62.62900  -84.35900  1.000 89.38931  ? 356 GLN D NE2   1 
ATOM   11395 N  N     . SER D  1 380 ? -28.23000 59.71700  -87.94400  1.000 80.77084  ? 357 SER D N     1 
ATOM   11396 C  CA    . SER D  1 380 ? -29.41400 59.89100  -88.77400  1.000 72.97126  ? 357 SER D CA    1 
ATOM   11397 C  C     . SER D  1 380 ? -30.71200 59.53600  -88.04000  1.000 88.14683  ? 357 SER D C     1 
ATOM   11398 O  O     . SER D  1 380 ? -31.73800 59.30600  -88.69200  1.000 89.83311  ? 357 SER D O     1 
ATOM   11399 C  CB    . SER D  1 380 ? -29.28200 59.09500  -90.07500  1.000 81.71196  ? 357 SER D CB    1 
ATOM   11400 O  OG    . SER D  1 380 ? -29.31700 57.70100  -89.82200  1.000 88.93394  ? 357 SER D OG    1 
ATOM   11401 N  N     . ALA D  1 381 ? -30.68000 59.49300  -86.70900  1.000 93.36197  ? 358 ALA D N     1 
ATOM   11402 C  CA    . ALA D  1 381 ? -31.84700 59.17300  -85.89500  1.000 94.09580  ? 358 ALA D CA    1 
ATOM   11403 C  C     . ALA D  1 381 ? -31.92000 60.09100  -84.67100  1.000 89.57274  ? 358 ALA D C     1 
ATOM   11404 O  O     . ALA D  1 381 ? -32.45200 61.20300  -84.74300  1.000 92.31177  ? 358 ALA D O     1 
ATOM   11405 C  CB    . ALA D  1 381 ? -31.80200 57.71000  -85.46600  1.000 77.80548  ? 358 ALA D CB    1 
ATOM   11406 N  N     . GLN E  1 27  ? -28.47000 125.03500 -14.70600  1.000 52.15708  ? 4   GLN E N     1 
ATOM   11407 C  CA    . GLN E  1 27  ? -27.62600 125.97900 -13.97500  1.000 45.48212  ? 4   GLN E CA    1 
ATOM   11408 C  C     . GLN E  1 27  ? -26.57700 125.27100 -13.10400  1.000 39.21112  ? 4   GLN E C     1 
ATOM   11409 O  O     . GLN E  1 27  ? -25.42100 125.64500 -13.16600  1.000 38.93338  ? 4   GLN E O     1 
ATOM   11410 C  CB    . GLN E  1 27  ? -28.44100 126.98400 -13.15500  1.000 62.63695  ? 4   GLN E CB    1 
ATOM   11411 C  CG    . GLN E  1 27  ? -27.58900 128.08400 -12.47500  1.000 63.71328  ? 4   GLN E CG    1 
ATOM   11412 C  CD    . GLN E  1 27  ? -26.98100 129.07000 -13.47200  1.000 68.49064  ? 4   GLN E CD    1 
ATOM   11413 O  OE1   . GLN E  1 27  ? -27.58200 129.36100 -14.50100  1.000 78.89794  ? 4   GLN E OE1   1 
ATOM   11414 N  NE2   . GLN E  1 27  ? -25.78400 129.58100 -13.17000  1.000 60.06665  ? 4   GLN E NE2   1 
ATOM   11415 N  N     . ALA E  1 28  ? -26.96000 124.25700 -12.32100  1.000 34.37913  ? 5   ALA E N     1 
ATOM   11416 C  CA    . ALA E  1 28  ? -25.97100 123.52000 -11.53400  1.000 30.01273  ? 5   ALA E CA    1 
ATOM   11417 C  C     . ALA E  1 28  ? -24.96600 122.81600 -12.44700  1.000 33.42748  ? 5   ALA E C     1 
ATOM   11418 O  O     . ALA E  1 28  ? -25.33000 122.22000 -13.46100  1.000 30.20190  ? 5   ALA E O     1 
ATOM   11419 C  CB    . ALA E  1 28  ? -26.67200 122.48400 -10.65900  1.000 37.95029  ? 5   ALA E CB    1 
ATOM   11420 N  N     . VAL E  1 29  ? -23.68600 122.88900 -12.09500  1.000 29.78531  ? 6   VAL E N     1 
ATOM   11421 C  CA    . VAL E  1 29  ? -22.68000 122.24800 -12.92900  1.000 29.17813  ? 6   VAL E CA    1 
ATOM   11422 C  C     . VAL E  1 29  ? -22.84400 120.73300 -12.82700  1.000 30.83770  ? 6   VAL E C     1 
ATOM   11423 O  O     . VAL E  1 29  ? -23.23000 120.20100 -11.77100  1.000 30.08489  ? 6   VAL E O     1 
ATOM   11424 C  CB    . VAL E  1 29  ? -21.27500 122.76300 -12.54400  1.000 30.26222  ? 6   VAL E CB    1 
ATOM   11425 C  CG1   . VAL E  1 29  ? -20.87400 122.30300 -11.15000  1.000 34.34449  ? 6   VAL E CG1   1 
ATOM   11426 C  CG2   . VAL E  1 29  ? -20.23000 122.32500 -13.58700  1.000 31.05903  ? 6   VAL E CG2   1 
ATOM   11427 N  N     . LYS E  1 30  ? -22.62800 120.03400 -13.94500  1.000 26.00263  ? 7   LYS E N     1 
ATOM   11428 C  CA    . LYS E  1 30  ? -22.74500 118.57900 -14.03500  1.000 28.16498  ? 7   LYS E CA    1 
ATOM   11429 C  C     . LYS E  1 30  ? -21.37600 117.90500 -13.99600  1.000 27.33725  ? 7   LYS E C     1 
ATOM   11430 O  O     . LYS E  1 30  ? -20.34600 118.50700 -14.31500  1.000 26.20302  ? 7   LYS E O     1 
ATOM   11431 C  CB    . LYS E  1 30  ? -23.47400 118.16300 -15.32900  1.000 25.02676  ? 7   LYS E CB    1 
ATOM   11432 C  CG    . LYS E  1 30  ? -24.91100 118.68300 -15.38800  1.000 25.36392  ? 7   LYS E CG    1 
ATOM   11433 C  CD    . LYS E  1 30  ? -25.48500 118.35000 -16.79100  1.000 27.57126  ? 7   LYS E CD    1 
ATOM   11434 C  CE    . LYS E  1 30  ? -26.79300 119.07000 -17.00400  1.000 30.99944  ? 7   LYS E CE    1 
ATOM   11435 N  NZ    . LYS E  1 30  ? -27.74400 118.59700 -15.96900  1.000 38.42456  ? 7   LYS E NZ    1 
ATOM   11436 N  N     . PHE E  1 31  ? -21.37300 116.63900 -13.57400  1.000 24.30858  ? 8   PHE E N     1 
ATOM   11437 C  CA    . PHE E  1 31  ? -20.13900 115.88100 -13.41600  1.000 25.68022  ? 8   PHE E CA    1 
ATOM   11438 C  C     . PHE E  1 31  ? -20.21900 114.57100 -14.18400  1.000 26.75680  ? 8   PHE E C     1 
ATOM   11439 O  O     . PHE E  1 31  ? -21.21500 113.84200 -14.09000  1.000 30.61611  ? 8   PHE E O     1 
ATOM   11440 C  CB    . PHE E  1 31  ? -19.80900 115.62600 -11.93100  1.000 24.24569  ? 8   PHE E CB    1 
ATOM   11441 C  CG    . PHE E  1 31  ? -19.44900 116.89100 -11.21100  1.000 24.94212  ? 8   PHE E CG    1 
ATOM   11442 C  CD1   . PHE E  1 31  ? -18.18700 117.44400 -11.36600  1.000 25.68238  ? 8   PHE E CD1   1 
ATOM   11443 C  CD2   . PHE E  1 31  ? -20.41800 117.57700 -10.49000  1.000 27.71538  ? 8   PHE E CD2   1 
ATOM   11444 C  CE1   . PHE E  1 31  ? -17.85900 118.65400 -10.75800  1.000 26.62433  ? 8   PHE E CE1   1 
ATOM   11445 C  CE2   . PHE E  1 31  ? -20.12600 118.78300 -9.88500   1.000 31.53802  ? 8   PHE E CE2   1 
ATOM   11446 C  CZ    . PHE E  1 31  ? -18.84200 119.32700 -10.01200  1.000 30.01770  ? 8   PHE E CZ    1 
ATOM   11447 N  N     . ALA E  1 32  ? -19.17000 114.28500 -14.93900  1.000 25.70353  ? 9   ALA E N     1 
ATOM   11448 C  CA    . ALA E  1 32  ? -18.97100 112.97800 -15.53400  1.000 22.86932  ? 9   ALA E CA    1 
ATOM   11449 C  C     . ALA E  1 32  ? -17.63800 112.44400 -15.03500  1.000 22.68861  ? 9   ALA E C     1 
ATOM   11450 O  O     . ALA E  1 32  ? -16.79500 113.20500 -14.56500  1.000 26.95697  ? 9   ALA E O     1 
ATOM   11451 C  CB    . ALA E  1 32  ? -18.89500 113.08400 -17.06500  1.000 22.07521  ? 9   ALA E CB    1 
ATOM   11452 N  N     . TYR E  1 33  ? -17.43700 111.13200 -15.15000  1.000 29.49639  ? 10  TYR E N     1 
ATOM   11453 C  CA    . TYR E  1 33  ? -16.11500 110.55300 -14.92100  1.000 24.90612  ? 10  TYR E CA    1 
ATOM   11454 C  C     . TYR E  1 33  ? -15.75000 109.67400 -16.11200  1.000 27.85072  ? 10  TYR E C     1 
ATOM   11455 O  O     . TYR E  1 33  ? -16.62900 109.11400 -16.77700  1.000 26.54049  ? 10  TYR E O     1 
ATOM   11456 C  CB    . TYR E  1 33  ? -16.03600 109.72100 -13.61800  1.000 24.58301  ? 10  TYR E CB    1 
ATOM   11457 C  CG    . TYR E  1 33  ? -16.72900 108.37600 -13.71900  1.000 25.99687  ? 10  TYR E CG    1 
ATOM   11458 C  CD1   . TYR E  1 33  ? -18.10900 108.27400 -13.58900  1.000 27.47606  ? 10  TYR E CD1   1 
ATOM   11459 C  CD2   . TYR E  1 33  ? -15.98800 107.21400 -13.93600  1.000 26.42035  ? 10  TYR E CD2   1 
ATOM   11460 C  CE1   . TYR E  1 33  ? -18.75800 107.03100 -13.68900  1.000 26.31243  ? 10  TYR E CE1   1 
ATOM   11461 C  CE2   . TYR E  1 33  ? -16.61500 105.97200 -14.04200  1.000 27.53901  ? 10  TYR E CE2   1 
ATOM   11462 C  CZ    . TYR E  1 33  ? -18.00900 105.89500 -13.91500  1.000 27.46444  ? 10  TYR E CZ    1 
ATOM   11463 O  OH    . TYR E  1 33  ? -18.62800 104.67600 -14.03200  1.000 27.06891  ? 10  TYR E OH    1 
ATOM   11464 N  N     . TRP E  1 34  ? -14.44300 109.58400 -16.39800  1.000 24.72922  ? 11  TRP E N     1 
ATOM   11465 C  CA    . TRP E  1 34  ? -13.95300 108.64100 -17.40600  1.000 28.61102  ? 11  TRP E CA    1 
ATOM   11466 C  C     . TRP E  1 34  ? -14.01100 107.20300 -16.88800  1.000 26.56308  ? 11  TRP E C     1 
ATOM   11467 O  O     . TRP E  1 34  ? -13.43800 106.87500 -15.85000  1.000 26.00192  ? 11  TRP E O     1 
ATOM   11468 C  CB    . TRP E  1 34  ? -12.48600 108.90800 -17.72800  1.000 25.74042  ? 11  TRP E CB    1 
ATOM   11469 C  CG    . TRP E  1 34  ? -12.15800 110.16300 -18.45500  1.000 27.18737  ? 11  TRP E CG    1 
ATOM   11470 C  CD1   . TRP E  1 34  ? -11.91000 111.38600 -17.90100  1.000 30.49232  ? 11  TRP E CD1   1 
ATOM   11471 C  CD2   . TRP E  1 34  ? -11.98200 110.31600 -19.87900  1.000 24.55365  ? 11  TRP E CD2   1 
ATOM   11472 N  NE1   . TRP E  1 34  ? -11.58900 112.29300 -18.89000  1.000 28.30554  ? 11  TRP E NE1   1 
ATOM   11473 C  CE2   . TRP E  1 34  ? -11.61300 111.65700 -20.10800  1.000 26.30215  ? 11  TRP E CE2   1 
ATOM   11474 C  CE3   . TRP E  1 34  ? -12.04700 109.43200 -20.96900  1.000 24.65226  ? 11  TRP E CE3   1 
ATOM   11475 C  CZ2   . TRP E  1 34  ? -11.34600 112.15600 -21.38800  1.000 26.61687  ? 11  TRP E CZ2   1 
ATOM   11476 C  CZ3   . TRP E  1 34  ? -11.78500 109.93400 -22.24900  1.000 26.79956  ? 11  TRP E CZ3   1 
ATOM   11477 C  CH2   . TRP E  1 34  ? -11.43800 111.28200 -22.43800  1.000 28.62422  ? 11  TRP E CH2   1 
ATOM   11478 N  N     . VAL E  1 35  ? -14.65300 106.32700 -17.64900  1.000 27.09604  ? 12  VAL E N     1 
ATOM   11479 C  CA    . VAL E  1 35  ? -14.62200 104.89400 -17.36800  1.000 22.62582  ? 12  VAL E CA    1 
ATOM   11480 C  C     . VAL E  1 35  ? -13.22300 104.37400 -17.65900  1.000 27.25941  ? 12  VAL E C     1 
ATOM   11481 O  O     . VAL E  1 35  ? -12.75200 104.50200 -18.79800  1.000 30.04216  ? 12  VAL E O     1 
ATOM   11482 C  CB    . VAL E  1 35  ? -15.62000 104.15000 -18.27200  1.000 27.01757  ? 12  VAL E CB    1 
ATOM   11483 C  CG1   . VAL E  1 35  ? -15.47000 102.65600 -18.08300  1.000 24.81279  ? 12  VAL E CG1   1 
ATOM   11484 C  CG2   . VAL E  1 35  ? -17.04000 104.60600 -17.96200  1.000 29.70897  ? 12  VAL E CG2   1 
ATOM   11485 N  N     . PRO E  1 36  ? -12.55100 103.74000 -16.70500  1.000 26.59745  ? 13  PRO E N     1 
ATOM   11486 C  CA    . PRO E  1 36  ? -11.25800 103.12300 -17.04600  1.000 33.45495  ? 13  PRO E CA    1 
ATOM   11487 C  C     . PRO E  1 36  ? -11.45000 101.77600 -17.73800  1.000 32.67293  ? 13  PRO E C     1 
ATOM   11488 O  O     . PRO E  1 36  ? -11.21000 100.71500 -17.16300  1.000 36.08039  ? 13  PRO E O     1 
ATOM   11489 C  CB    . PRO E  1 36  ? -10.58500 102.99600 -15.67000  1.000 31.01911  ? 13  PRO E CB    1 
ATOM   11490 C  CG    . PRO E  1 36  ? -11.74400 102.71400 -14.71500  1.000 27.91798  ? 13  PRO E CG    1 
ATOM   11491 C  CD    . PRO E  1 36  ? -12.82800 103.69700 -15.25400  1.000 29.05452  ? 13  PRO E CD    1 
ATOM   11492 N  N     . ASN E  1 37  ? -11.92200 101.80500 -18.99100  1.000 27.87820  ? 14  ASN E N     1 
ATOM   11493 C  CA    . ASN E  1 37  ? -12.08500 100.57700 -19.77400  1.000 29.70405  ? 14  ASN E CA    1 
ATOM   11494 C  C     . ASN E  1 37  ? -10.82300 100.21100 -20.53900  1.000 29.73346  ? 14  ASN E C     1 
ATOM   11495 O  O     . ASN E  1 37  ? -10.81600 99.22700  -21.29000  1.000 27.40743  ? 14  ASN E O     1 
ATOM   11496 C  CB    . ASN E  1 37  ? -13.28400 100.66900 -20.72800  1.000 25.42156  ? 14  ASN E CB    1 
ATOM   11497 C  CG    . ASN E  1 37  ? -13.13900 101.77800 -21.75300  1.000 26.41220  ? 14  ASN E CG    1 
ATOM   11498 O  OD1   . ASN E  1 37  ? -12.94400 102.94000 -21.39800  1.000 28.88232  ? 14  ASN E OD1   1 
ATOM   11499 N  ND2   . ASN E  1 37  ? -13.25700 101.42500 -23.04100  1.000 25.02811  ? 14  ASN E ND2   1 
ATOM   11500 N  N     . VAL E  1 38  ? -9.74600  100.95300 -20.31300  1.000 35.74989  ? 15  VAL E N     1 
ATOM   11501 C  CA    . VAL E  1 38  ? -8.43700  100.71400 -20.90300  1.000 33.20742  ? 15  VAL E CA    1 
ATOM   11502 C  C     . VAL E  1 38  ? -7.47700  100.39500 -19.76500  1.000 34.51741  ? 15  VAL E C     1 
ATOM   11503 O  O     . VAL E  1 38  ? -7.56000  100.99800 -18.69000  1.000 37.24912  ? 15  VAL E O     1 
ATOM   11504 C  CB    . VAL E  1 38  ? -8.02600  101.99500 -21.64800  1.000 33.32321  ? 15  VAL E CB    1 
ATOM   11505 C  CG1   . VAL E  1 38  ? -8.81300  102.13500 -22.92600  1.000 33.35177  ? 15  VAL E CG1   1 
ATOM   11506 C  CG2   . VAL E  1 38  ? -8.31200  103.20600 -20.72100  1.000 42.07440  ? 15  VAL E CG2   1 
ATOM   11507 N  N     A SER E  1 39  ? -6.54900  99.45300  -19.99200  0.620 31.17234  ? 16  SER E N     1 
ATOM   11508 N  N     B SER E  1 39  ? -6.63500  99.38900  -19.98500  0.380 31.19677  ? 16  SER E N     1 
ATOM   11509 C  CA    A SER E  1 39  ? -5.84100  98.79300  -18.88000  0.620 34.88519  ? 16  SER E CA    1 
ATOM   11510 C  CA    B SER E  1 39  ? -5.57000  99.10500  -19.04000  0.380 35.15839  ? 16  SER E CA    1 
ATOM   11511 C  C     A SER E  1 39  ? -4.83000  99.67200  -18.12600  0.620 33.10359  ? 16  SER E C     1 
ATOM   11512 C  C     B SER E  1 39  ? -4.64300  100.31000 -18.97100  0.380 35.60067  ? 16  SER E C     1 
ATOM   11513 O  O     A SER E  1 39  ? -4.39100  99.28700  -17.03200  0.620 37.29014  ? 16  SER E O     1 
ATOM   11514 O  O     B SER E  1 39  ? -4.50400  101.07300 -19.93500  0.380 32.21705  ? 16  SER E O     1 
ATOM   11515 C  CB    A SER E  1 39  ? -5.20000  97.47700  -19.35100  0.620 32.22743  ? 16  SER E CB    1 
ATOM   11516 C  CB    B SER E  1 39  ? -4.79900  97.86100  -19.48000  0.380 32.99917  ? 16  SER E CB    1 
ATOM   11517 O  OG    A SER E  1 39  ? -4.23300  97.66700  -20.37800  0.620 30.77761  ? 16  SER E OG    1 
ATOM   11518 O  OG    B SER E  1 39  ? -4.18500  98.05900  -20.74100  0.380 32.25805  ? 16  SER E OG    1 
ATOM   11519 N  N     A GLY E  1 40  ? -4.44100  100.82300 -18.66000  0.620 33.68649  ? 17  GLY E N     1 
ATOM   11520 N  N     B GLY E  1 40  ? -4.02500  100.49300 -17.81000  0.380 35.29854  ? 17  GLY E N     1 
ATOM   11521 C  CA    A GLY E  1 40  ? -3.46900  101.67500 -18.00500  0.620 33.44042  ? 17  GLY E CA    1 
ATOM   11522 C  CA    B GLY E  1 40  ? -3.25800  101.68200 -17.53800  0.380 34.01341  ? 17  GLY E CA    1 
ATOM   11523 C  C     A GLY E  1 40  ? -4.07300  102.78700 -17.18300  0.620 34.73395  ? 17  GLY E C     1 
ATOM   11524 C  C     B GLY E  1 40  ? -4.04900  102.81900 -16.92900  0.380 34.80014  ? 17  GLY E C     1 
ATOM   11525 O  O     A GLY E  1 40  ? -3.33900  103.67600 -16.73100  0.620 32.96931  ? 17  GLY E O     1 
ATOM   11526 O  O     B GLY E  1 40  ? -3.43900  103.76900 -16.42000  0.380 32.64832  ? 17  GLY E O     1 
ATOM   11527 N  N     . GLY E  1 41  ? -5.38300  102.76200 -16.96400  1.000 30.87661  ? 18  GLY E N     1 
ATOM   11528 C  CA    . GLY E  1 41  ? -6.11700  103.83900 -16.33500  1.000 34.62826  ? 18  GLY E CA    1 
ATOM   11529 C  C     . GLY E  1 41  ? -6.03300  105.11200 -17.16100  1.000 33.78636  ? 18  GLY E C     1 
ATOM   11530 O  O     . GLY E  1 41  ? -5.93100  105.09000 -18.40500  1.000 30.74592  ? 18  GLY E O     1 
ATOM   11531 N  N     . LEU E  1 42  ? -6.03700  106.24700 -16.45800  1.000 30.22992  ? 19  LEU E N     1 
ATOM   11532 C  CA    . LEU E  1 42  ? -6.14300  107.55700 -17.09400  1.000 35.35761  ? 19  LEU E CA    1 
ATOM   11533 C  C     . LEU E  1 42  ? -4.81700  108.30300 -17.14800  1.000 31.56115  ? 19  LEU E C     1 
ATOM   11534 O  O     . LEU E  1 42  ? -4.81100  109.51700 -17.38300  1.000 34.35225  ? 19  LEU E O     1 
ATOM   11535 C  CB    . LEU E  1 42  ? -7.21900  108.42400 -16.42900  1.000 29.44135  ? 19  LEU E CB    1 
ATOM   11536 C  CG    . LEU E  1 42  ? -8.64800  108.35800 -16.99100  1.000 30.65447  ? 19  LEU E CG    1 
ATOM   11537 C  CD1   . LEU E  1 42  ? -8.68900  108.98100 -18.37700  1.000 28.93940  ? 19  LEU E CD1   1 
ATOM   11538 C  CD2   . LEU E  1 42  ? -9.11200  106.89700 -17.06700  1.000 31.64731  ? 19  LEU E CD2   1 
ATOM   11539 N  N     . VAL E  1 43  ? -3.69900  107.60700 -16.96100  1.000 29.71652  ? 20  VAL E N     1 
ATOM   11540 C  CA    . VAL E  1 43  ? -2.37700  108.22300 -17.02500  1.000 33.26142  ? 20  VAL E CA    1 
ATOM   11541 C  C     . VAL E  1 43  ? -1.45300  107.29900 -17.80700  1.000 36.62058  ? 20  VAL E C     1 
ATOM   11542 O  O     . VAL E  1 43  ? -1.69000  106.09600 -17.92100  1.000 46.35164  ? 20  VAL E O     1 
ATOM   11543 C  CB    . VAL E  1 43  ? -1.77300  108.58000 -15.62500  1.000 30.76314  ? 20  VAL E CB    1 
ATOM   11544 C  CG1   . VAL E  1 43  ? -2.60800  109.70200 -14.97100  1.000 30.06511  ? 20  VAL E CG1   1 
ATOM   11545 C  CG2   . VAL E  1 43  ? -1.70300  107.34000 -14.70200  1.000 29.34950  ? 20  VAL E CG2   1 
ATOM   11546 N  N     . VAL E  1 44  ? -0.38900  107.87600 -18.35700  1.000 31.76705  ? 21  VAL E N     1 
ATOM   11547 C  CA    . VAL E  1 44  ? 0.59700   107.09100 -19.09500  1.000 26.66705  ? 21  VAL E CA    1 
ATOM   11548 C  C     . VAL E  1 44  ? 1.78800   106.93300 -18.16100  1.000 31.93129  ? 21  VAL E C     1 
ATOM   11549 O  O     . VAL E  1 44  ? 2.81500   107.60700 -18.31100  1.000 39.28886  ? 21  VAL E O     1 
ATOM   11550 C  CB    . VAL E  1 44  ? 0.99300   107.77400 -20.41900  1.000 29.03281  ? 21  VAL E CB    1 
ATOM   11551 C  CG1   . VAL E  1 44  ? 1.83600   106.81300 -21.27600  1.000 31.45214  ? 21  VAL E CG1   1 
ATOM   11552 C  CG2   . VAL E  1 44  ? -0.26300  108.20000 -21.19000  1.000 29.90700  ? 21  VAL E CG2   1 
ATOM   11553 N  N     . SER E  1 45  ? 1.65800   106.04800 -17.18500  1.000 32.33756  ? 22  SER E N     1 
ATOM   11554 C  CA    . SER E  1 45  ? 2.60800   106.05900 -16.08200  1.000 32.77063  ? 22  SER E CA    1 
ATOM   11555 C  C     . SER E  1 45  ? 2.62200   104.67600 -15.45700  1.000 35.81572  ? 22  SER E C     1 
ATOM   11556 O  O     . SER E  1 45  ? 1.63800   103.93900 -15.54100  1.000 38.67329  ? 22  SER E O     1 
ATOM   11557 C  CB    . SER E  1 45  ? 2.18300   107.11700 -15.05800  1.000 30.98052  ? 22  SER E CB    1 
ATOM   11558 O  OG    . SER E  1 45  ? 2.96500   107.06800 -13.88200  1.000 33.14541  ? 22  SER E OG    1 
ATOM   11559 N  N     . ARG E  1 46  ? 3.74300   104.33000 -14.83800  1.000 32.47402  ? 23  ARG E N     1 
ATOM   11560 C  CA    . ARG E  1 46  ? 3.87700   103.04900 -14.15600  1.000 34.48502  ? 23  ARG E CA    1 
ATOM   11561 C  C     . ARG E  1 46  ? 3.48800   103.11100 -12.68200  1.000 37.56323  ? 23  ARG E C     1 
ATOM   11562 O  O     . ARG E  1 46  ? 3.63100   102.10700 -11.97700  1.000 38.99071  ? 23  ARG E O     1 
ATOM   11563 C  CB    . ARG E  1 46  ? 5.31700   102.53900 -14.27900  1.000 41.75076  ? 23  ARG E CB    1 
ATOM   11564 C  CG    . ARG E  1 46  ? 5.78500   102.36300 -15.71700  1.000 40.60299  ? 23  ARG E CG    1 
ATOM   11565 C  CD    . ARG E  1 46  ? 7.17100   101.72100 -15.71300  1.000 52.16519  ? 23  ARG E CD    1 
ATOM   11566 N  NE    . ARG E  1 46  ? 7.90700   101.92900 -16.95600  1.000 61.63940  ? 23  ARG E NE    1 
ATOM   11567 C  CZ    . ARG E  1 46  ? 7.91300   101.07800 -17.97400  1.000 65.29788  ? 23  ARG E CZ    1 
ATOM   11568 N  NH1   . ARG E  1 46  ? 7.21900   99.94900  -17.93600  1.000 76.56013  ? 23  ARG E NH1   1 
ATOM   11569 N  NH2   . ARG E  1 46  ? 8.62900   101.36700 -19.05700  1.000 63.86112  ? 23  ARG E NH2   1 
ATOM   11570 N  N     . ILE E  1 47  ? 3.04300   104.27200 -12.19800  1.000 37.98219  ? 24  ILE E N     1 
ATOM   11571 C  CA    . ILE E  1 47  ? 2.65800   104.41100 -10.79900  1.000 37.11093  ? 24  ILE E CA    1 
ATOM   11572 C  C     . ILE E  1 47  ? 1.56100   103.40300 -10.43700  1.000 35.38322  ? 24  ILE E C     1 
ATOM   11573 O  O     . ILE E  1 47  ? 0.63400   103.14700 -11.22300  1.000 39.23078  ? 24  ILE E O     1 
ATOM   11574 C  CB    . ILE E  1 47  ? 2.22700   105.87000 -10.55400  1.000 33.36516  ? 24  ILE E CB    1 
ATOM   11575 C  CG1   . ILE E  1 47  ? 2.01500   106.14200 -9.06100   1.000 42.96778  ? 24  ILE E CG1   1 
ATOM   11576 C  CG2   . ILE E  1 47  ? 0.96300   106.22600 -11.35900  1.000 35.30881  ? 24  ILE E CG2   1 
ATOM   11577 C  CD1   . ILE E  1 47  ? 1.80000   107.60600 -8.74400   1.000 35.42603  ? 24  ILE E CD1   1 
ATOM   11578 N  N     . GLU E  1 48  ? 1.68900   102.78700 -9.24900   1.000 36.24270  ? 25  GLU E N     1 
ATOM   11579 C  CA    . GLU E  1 48  ? 0.66700   101.84600 -8.78400   1.000 35.46574  ? 25  GLU E CA    1 
ATOM   11580 C  C     . GLU E  1 48  ? -0.67500  102.55500 -8.64400   1.000 39.69314  ? 25  GLU E C     1 
ATOM   11581 O  O     . GLU E  1 48  ? -0.76800  103.61200 -8.01900   1.000 35.12919  ? 25  GLU E O     1 
ATOM   11582 C  CB    . GLU E  1 48  ? 1.06200   101.23300 -7.43700   1.000 43.86535  ? 25  GLU E CB    1 
ATOM   11583 N  N     . GLN E  1 49  ? -1.71300  101.98700 -9.25600   1.000 34.35655  ? 26  GLN E N     1 
ATOM   11584 C  CA    . GLN E  1 49  ? -3.05400  102.54800 -9.21000   1.000 31.65615  ? 26  GLN E CA    1 
ATOM   11585 C  C     . GLN E  1 49  ? -4.02100  101.51200 -8.69300   1.000 38.45882  ? 26  GLN E C     1 
ATOM   11586 O  O     . GLN E  1 49  ? -4.01800  100.37200 -9.15900   1.000 38.03259  ? 26  GLN E O     1 
ATOM   11587 C  CB    . GLN E  1 49  ? -3.58600  102.83300 -10.61800  1.000 39.36054  ? 26  GLN E CB    1 
ATOM   11588 C  CG    . GLN E  1 49  ? -2.74400  103.65700 -11.47800  1.000 39.91876  ? 26  GLN E CG    1 
ATOM   11589 C  CD    . GLN E  1 49  ? -3.40500  103.83100 -12.83900  1.000 35.91137  ? 26  GLN E CD    1 
ATOM   11590 O  OE1   . GLN E  1 49  ? -4.63600  103.86700 -12.94500  1.000 33.86876  ? 26  GLN E OE1   1 
ATOM   11591 N  NE2   . GLN E  1 49  ? -2.59400  103.92100 -13.88000  1.000 35.43738  ? 26  GLN E NE2   1 
ATOM   11592 N  N     . ARG E  1 50  ? -4.90200  101.92300 -7.78600   1.000 31.76617  ? 27  ARG E N     1 
ATOM   11593 C  CA    . ARG E  1 50  ? -5.98500  101.04100 -7.36500   1.000 33.73263  ? 27  ARG E CA    1 
ATOM   11594 C  C     . ARG E  1 50  ? -7.17500  101.21800 -8.31800   1.000 31.47465  ? 27  ARG E C     1 
ATOM   11595 O  O     . ARG E  1 50  ? -8.26800  101.69100 -7.98300   1.000 33.84402  ? 27  ARG E O     1 
ATOM   11596 C  CB    . ARG E  1 50  ? -6.29100  101.23800 -5.88500   1.000 32.46995  ? 27  ARG E CB    1 
ATOM   11597 C  CG    . ARG E  1 50  ? -5.16500  100.63600 -4.98500   1.000 29.87746  ? 27  ARG E CG    1 
ATOM   11598 C  CD    . ARG E  1 50  ? -5.39800  100.93100 -3.50300   1.000 35.47484  ? 27  ARG E CD    1 
ATOM   11599 N  NE    . ARG E  1 50  ? -5.39000  102.36200 -3.23900   1.000 39.69753  ? 27  ARG E NE    1 
ATOM   11600 C  CZ    . ARG E  1 50  ? -4.29200  103.09500 -3.13300   1.000 39.73251  ? 27  ARG E CZ    1 
ATOM   11601 N  NH1   . ARG E  1 50  ? -3.09000  102.55900 -3.25200   1.000 39.76210  ? 27  ARG E NH1   1 
ATOM   11602 N  NH2   . ARG E  1 50  ? -4.40300  104.39700 -2.89100   1.000 37.51531  ? 27  ARG E NH2   1 
ATOM   11603 N  N     . THR E  1 51  ? -6.92000  100.81800 -9.56000   1.000 31.34118  ? 28  THR E N     1 
ATOM   11604 C  CA    . THR E  1 51  ? -7.83900  100.97400 -10.67700  1.000 28.70570  ? 28  THR E CA    1 
ATOM   11605 C  C     . THR E  1 51  ? -7.67900  99.75600  -11.58000  1.000 32.39462  ? 28  THR E C     1 
ATOM   11606 O  O     . THR E  1 51  ? -6.57000  99.25400  -11.75700  1.000 30.74169  ? 28  THR E O     1 
ATOM   11607 C  CB    . THR E  1 51  ? -7.45900  102.24100 -11.46500  1.000 29.46854  ? 28  THR E CB    1 
ATOM   11608 O  OG1   . THR E  1 51  ? -7.74800  103.39200 -10.66000  1.000 31.37579  ? 28  THR E OG1   1 
ATOM   11609 C  CG2   . THR E  1 51  ? -8.24500  102.35600 -12.80000  1.000 29.30334  ? 28  THR E CG2   1 
ATOM   11610 N  N     . ASP E  1 52  ? -8.78600  99.25900  -12.12600  1.000 33.31249  ? 29  ASP E N     1 
ATOM   11611 C  CA    . ASP E  1 52  ? -8.72100  98.12300  -13.03500  1.000 31.32941  ? 29  ASP E CA    1 
ATOM   11612 C  C     . ASP E  1 52  ? -9.67600  98.35800  -14.20100  1.000 33.49959  ? 29  ASP E C     1 
ATOM   11613 O  O     . ASP E  1 52  ? -10.62100 99.14600  -14.10900  1.000 35.53240  ? 29  ASP E O     1 
ATOM   11614 C  CB    . ASP E  1 52  ? -9.04100  96.82400  -12.28800  1.000 32.75095  ? 29  ASP E CB    1 
ATOM   11615 C  CG    . ASP E  1 52  ? -8.91200  95.60100  -13.16400  1.000 41.78333  ? 29  ASP E CG    1 
ATOM   11616 O  OD1   . ASP E  1 52  ? -7.80100  95.33100  -13.68000  1.000 42.32935  ? 29  ASP E OD1   1 
ATOM   11617 O  OD2   . ASP E  1 52  ? -9.92200  94.89900  -13.31800  1.000 43.09348  ? 29  ASP E OD2   1 
ATOM   11618 N  N     . TRP E  1 53  ? -9.41000  97.66300  -15.31400  1.000 34.21838  ? 30  TRP E N     1 
ATOM   11619 C  CA    . TRP E  1 53  ? -10.18700 97.82400  -16.53000  1.000 32.66966  ? 30  TRP E CA    1 
ATOM   11620 C  C     . TRP E  1 53  ? -11.27900 96.77100  -16.68400  1.000 31.41500  ? 30  TRP E C     1 
ATOM   11621 O  O     . TRP E  1 53  ? -12.05500 96.83900  -17.65800  1.000 30.20458  ? 30  TRP E O     1 
ATOM   11622 C  CB    . TRP E  1 53  ? -9.25700  97.83500  -17.76600  1.000 30.20631  ? 30  TRP E CB    1 
ATOM   11623 C  CG    . TRP E  1 53  ? -8.52100  96.53900  -17.96300  1.000 30.68805  ? 30  TRP E CG    1 
ATOM   11624 C  CD1   . TRP E  1 53  ? -7.41600  96.08700  -17.27300  1.000 29.61176  ? 30  TRP E CD1   1 
ATOM   11625 C  CD2   . TRP E  1 53  ? -8.85800  95.51300  -18.90200  1.000 30.86378  ? 30  TRP E CD2   1 
ATOM   11626 N  NE1   . TRP E  1 53  ? -7.04500  94.84200  -17.74400  1.000 32.67618  ? 30  TRP E NE1   1 
ATOM   11627 C  CE2   . TRP E  1 53  ? -7.91400  94.47700  -18.74900  1.000 32.07259  ? 30  TRP E CE2   1 
ATOM   11628 C  CE3   . TRP E  1 53  ? -9.86000  95.38400  -19.87300  1.000 28.88288  ? 30  TRP E CE3   1 
ATOM   11629 C  CZ2   . TRP E  1 53  ? -7.95900  93.31800  -19.50900  1.000 31.59365  ? 30  TRP E CZ2   1 
ATOM   11630 C  CZ3   . TRP E  1 53  ? -9.90000  94.22600  -20.62700  1.000 30.05525  ? 30  TRP E CZ3   1 
ATOM   11631 C  CH2   . TRP E  1 53  ? -8.95600  93.21100  -20.43200  1.000 30.87718  ? 30  TRP E CH2   1 
ATOM   11632 N  N     . GLY E  1 54  ? -11.36300 95.81200  -15.76600  1.000 32.94514  ? 31  GLY E N     1 
ATOM   11633 C  CA    . GLY E  1 54  ? -12.35300 94.75700  -15.88200  1.000 35.57877  ? 31  GLY E CA    1 
ATOM   11634 C  C     . GLY E  1 54  ? -13.75500 95.20300  -15.48900  1.000 31.14081  ? 31  GLY E C     1 
ATOM   11635 O  O     . GLY E  1 54  ? -13.96600 96.24700  -14.86200  1.000 30.76818  ? 31  GLY E O     1 
ATOM   11636 N  N     . ILE E  1 55  ? -14.73400 94.38300  -15.87900  1.000 30.19907  ? 32  ILE E N     1 
ATOM   11637 C  CA    . ILE E  1 55  ? -16.13400 94.70100  -15.59300  1.000 34.77944  ? 32  ILE E CA    1 
ATOM   11638 C  C     . ILE E  1 55  ? -16.42900 94.70200  -14.08300  1.000 32.84726  ? 32  ILE E C     1 
ATOM   11639 O  O     . ILE E  1 55  ? -17.23100 95.51100  -13.61000  1.000 32.22795  ? 32  ILE E O     1 
ATOM   11640 C  CB    . ILE E  1 55  ? -17.09700 93.80000  -16.39900  1.000 33.52064  ? 32  ILE E CB    1 
ATOM   11641 C  CG1   . ILE E  1 55  ? -18.55300 94.28800  -16.27200  1.000 30.05208  ? 32  ILE E CG1   1 
ATOM   11642 C  CG2   . ILE E  1 55  ? -16.95500 92.32800  -15.96400  1.000 34.88947  ? 32  ILE E CG2   1 
ATOM   11643 C  CD1   . ILE E  1 55  ? -18.77700 95.71900  -16.66600  1.000 27.64566  ? 32  ILE E CD1   1 
ATOM   11644 N  N     . ASP E  1 56  ? -15.79300 93.82500  -13.30200  1.000 30.88800  ? 33  ASP E N     1 
ATOM   11645 C  CA    . ASP E  1 56  ? -16.09300 93.77400  -11.87200  1.000 34.67483  ? 33  ASP E CA    1 
ATOM   11646 C  C     . ASP E  1 56  ? -15.75700 95.09300  -11.18200  1.000 33.14513  ? 33  ASP E C     1 
ATOM   11647 O  O     . ASP E  1 56  ? -16.60500 95.67900  -10.49300  1.000 36.58969  ? 33  ASP E O     1 
ATOM   11648 C  CB    . ASP E  1 56  ? -15.34300 92.61400  -11.22200  1.000 38.91095  ? 33  ASP E CB    1 
ATOM   11649 C  CG    . ASP E  1 56  ? -15.94900 91.27300  -11.57100  1.000 43.05550  ? 33  ASP E CG    1 
ATOM   11650 O  OD1   . ASP E  1 56  ? -17.07500 91.26100  -12.10400  1.000 49.46592  ? 33  ASP E OD1   1 
ATOM   11651 O  OD2   . ASP E  1 56  ? -15.30600 90.23100  -11.30200  1.000 53.63917  ? 33  ASP E OD2   1 
ATOM   11652 N  N     . TYR E  1 57  ? -14.51400 95.55800  -11.33900  1.000 34.76287  ? 34  TYR E N     1 
ATOM   11653 C  CA    . TYR E  1 57  ? -14.12400 96.87900  -10.84500  1.000 30.91607  ? 34  TYR E CA    1 
ATOM   11654 C  C     . TYR E  1 57  ? -15.05100 97.97200  -11.37300  1.000 33.83944  ? 34  TYR E C     1 
ATOM   11655 O  O     . TYR E  1 57  ? -15.48300 98.86300  -10.62100  1.000 29.36485  ? 34  TYR E O     1 
ATOM   11656 C  CB    . TYR E  1 57  ? -12.67000 97.16500  -11.25300  1.000 31.13633  ? 34  TYR E CB    1 
ATOM   11657 C  CG    . TYR E  1 57  ? -12.09600 98.45100  -10.66700  1.000 32.60609  ? 34  TYR E CG    1 
ATOM   11658 C  CD1   . TYR E  1 57  ? -12.25600 99.67200  -11.31600  1.000 31.59676  ? 34  TYR E CD1   1 
ATOM   11659 C  CD2   . TYR E  1 57  ? -11.41100 98.43400  -9.46100   1.000 35.29353  ? 34  TYR E CD2   1 
ATOM   11660 C  CE1   . TYR E  1 57  ? -11.73800 100.85500 -10.77500  1.000 32.10181  ? 34  TYR E CE1   1 
ATOM   11661 C  CE2   . TYR E  1 57  ? -10.88000 99.59900  -8.91400   1.000 32.03861  ? 34  TYR E CE2   1 
ATOM   11662 C  CZ    . TYR E  1 57  ? -11.06100 100.80200 -9.55900   1.000 33.26130  ? 34  TYR E CZ    1 
ATOM   11663 O  OH    . TYR E  1 57  ? -10.53700 101.93900 -9.01400   1.000 32.18832  ? 34  TYR E OH    1 
ATOM   11664 N  N     . ASN E  1 58  ? -15.38100 97.91900  -12.66700  1.000 26.89116  ? 35  ASN E N     1 
ATOM   11665 C  CA    . ASN E  1 58  ? -16.12100 99.02000  -13.26800  1.000 25.47082  ? 35  ASN E CA    1 
ATOM   11666 C  C     . ASN E  1 58  ? -17.59500 99.05100  -12.88200  1.000 27.57228  ? 35  ASN E C     1 
ATOM   11667 O  O     . ASN E  1 58  ? -18.17700 100.14000 -12.80100  1.000 28.38976  ? 35  ASN E O     1 
ATOM   11668 C  CB    . ASN E  1 58  ? -15.88200 99.05100  -14.77500  1.000 24.91998  ? 35  ASN E CB    1 
ATOM   11669 C  CG    . ASN E  1 58  ? -14.62500 99.80100  -15.10300  1.000 27.23318  ? 35  ASN E CG    1 
ATOM   11670 O  OD1   . ASN E  1 58  ? -14.63600 101.02400 -15.10900  1.000 29.91007  ? 35  ASN E OD1   1 
ATOM   11671 N  ND2   . ASN E  1 58  ? -13.51800 99.08600  -15.27900  1.000 28.38243  ? 35  ASN E ND2   1 
ATOM   11672 N  N     . ARG E  1 59  ? -18.21700 97.89300  -12.63600  1.000 32.25609  ? 36  ARG E N     1 
ATOM   11673 C  CA    . ARG E  1 59  ? -19.59000 97.89500  -12.13500  1.000 32.71321  ? 36  ARG E CA    1 
ATOM   11674 C  C     . ARG E  1 59  ? -19.66500 98.58800  -10.78600  1.000 33.28388  ? 36  ARG E C     1 
ATOM   11675 O  O     . ARG E  1 59  ? -20.53900 99.43200  -10.55400  1.000 30.52628  ? 36  ARG E O     1 
ATOM   11676 C  CB    . ARG E  1 59  ? -20.12800 96.46600  -11.99900  1.000 34.94400  ? 36  ARG E CB    1 
ATOM   11677 C  CG    . ARG E  1 59  ? -20.58900 95.83100  -13.33800  1.000 34.82804  ? 36  ARG E CG    1 
ATOM   11678 C  CD    . ARG E  1 59  ? -21.12500 94.41700  -13.07600  1.000 39.64412  ? 36  ARG E CD    1 
ATOM   11679 N  NE    . ARG E  1 59  ? -21.51900 93.75200  -14.31400  1.000 44.98187  ? 36  ARG E NE    1 
ATOM   11680 C  CZ    . ARG E  1 59  ? -21.07700 92.56100  -14.70500  1.000 51.89182  ? 36  ARG E CZ    1 
ATOM   11681 N  NH1   . ARG E  1 59  ? -20.24500 91.84900  -13.95600  1.000 47.49127  ? 36  ARG E NH1   1 
ATOM   11682 N  NH2   . ARG E  1 59  ? -21.49000 92.06600  -15.87400  1.000 47.21338  ? 36  ARG E NH2   1 
ATOM   11683 N  N     . LYS E  1 60  ? -18.74700 98.23300  -9.88600   1.000 33.81121  ? 37  LYS E N     1 
ATOM   11684 C  CA    . LYS E  1 60  ? -18.71900 98.83400  -8.55500   1.000 35.70183  ? 37  LYS E CA    1 
ATOM   11685 C  C     . LYS E  1 60  ? -18.41700 100.32500 -8.64500   1.000 29.53784  ? 37  LYS E C     1 
ATOM   11686 O  O     . LYS E  1 60  ? -19.04900 101.14000 -7.95100   1.000 32.29303  ? 37  LYS E O     1 
ATOM   11687 C  CB    . LYS E  1 60  ? -17.65200 98.12600  -7.72600   1.000 31.36272  ? 37  LYS E CB    1 
ATOM   11688 C  CG    . LYS E  1 60  ? -17.40100 98.77000  -6.36600   1.000 34.39364  ? 37  LYS E CG    1 
ATOM   11689 C  CD    . LYS E  1 60  ? -18.66000 98.76700  -5.55700   1.000 43.74173  ? 37  LYS E CD    1 
ATOM   11690 C  CE    . LYS E  1 60  ? -18.38900 99.15000  -4.11400   1.000 53.18298  ? 37  LYS E CE    1 
ATOM   11691 N  NZ    . LYS E  1 60  ? -19.66100 99.12700  -3.33600   1.000 51.38541  ? 37  LYS E NZ    1 
ATOM   11692 N  N     . LEU E  1 61  ? -17.48200 100.70000 -9.53300   1.000 29.64792  ? 38  LEU E N     1 
ATOM   11693 C  CA    . LEU E  1 61  ? -17.14800 102.11200 -9.73200   1.000 27.34646  ? 38  LEU E CA    1 
ATOM   11694 C  C     . LEU E  1 61  ? -18.35700 102.90700 -10.21600  1.000 29.44029  ? 38  LEU E C     1 
ATOM   11695 O  O     . LEU E  1 61  ? -18.62300 104.01400 -9.72700   1.000 29.34023  ? 38  LEU E O     1 
ATOM   11696 C  CB    . LEU E  1 61  ? -15.97100 102.25900 -10.70700  1.000 28.63840  ? 38  LEU E CB    1 
ATOM   11697 C  CG    . LEU E  1 61  ? -15.64100 103.68200 -11.17000  1.000 26.61143  ? 38  LEU E CG    1 
ATOM   11698 C  CD1   . LEU E  1 61  ? -15.20900 104.56500 -9.96900   1.000 28.60884  ? 38  LEU E CD1   1 
ATOM   11699 C  CD2   . LEU E  1 61  ? -14.53400 103.62500 -12.21900  1.000 25.17517  ? 38  LEU E CD2   1 
ATOM   11700 N  N     . ALA E  1 62  ? -19.10100 102.36400 -11.18100  1.000 27.65598  ? 39  ALA E N     1 
ATOM   11701 C  CA    . ALA E  1 62  ? -20.25700 103.08900 -11.69600  1.000 28.83547  ? 39  ALA E CA    1 
ATOM   11702 C  C     . ALA E  1 62  ? -21.30900 103.29200 -10.60500  1.000 28.02566  ? 39  ALA E C     1 
ATOM   11703 O  O     . ALA E  1 62  ? -21.96800 104.34300 -10.54600  1.000 28.62925  ? 39  ALA E O     1 
ATOM   11704 C  CB    . ALA E  1 62  ? -20.85800 102.34300 -12.88900  1.000 31.19776  ? 39  ALA E CB    1 
ATOM   11705 N  N     . GLN E  1 63  ? -21.48500 102.29400 -9.74100   1.000 26.93592  ? 40  GLN E N     1 
ATOM   11706 C  CA    . GLN E  1 63  ? -22.39300 102.42300 -8.60400   1.000 26.84170  ? 40  GLN E CA    1 
ATOM   11707 C  C     . GLN E  1 63  ? -21.90300 103.46500 -7.59700   1.000 33.68080  ? 40  GLN E C     1 
ATOM   11708 O  O     . GLN E  1 63  ? -22.70400 104.26400 -7.09900   1.000 29.48617  ? 40  GLN E O     1 
ATOM   11709 C  CB    . GLN E  1 63  ? -22.61000 101.05200 -7.93500   1.000 33.90968  ? 40  GLN E CB    1 
ATOM   11710 C  CG    . GLN E  1 63  ? -23.26900 100.04900 -8.90200   1.000 30.42875  ? 40  GLN E CG    1 
ATOM   11711 C  CD    . GLN E  1 63  ? -23.11300 98.61300  -8.49600   1.000 42.35490  ? 40  GLN E CD    1 
ATOM   11712 O  OE1   . GLN E  1 63  ? -22.24500 98.25700  -7.69000   1.000 38.61096  ? 40  GLN E OE1   1 
ATOM   11713 N  NE2   . GLN E  1 63  ? -23.95400 97.76400  -9.06700   1.000 35.38503  ? 40  GLN E NE2   1 
ATOM   11714 N  N     . LEU E  1 64  ? -20.59700 103.49500 -7.30800   1.000 30.35874  ? 41  LEU E N     1 
ATOM   11715 C  CA    . LEU E  1 64  ? -20.05000 104.54500 -6.44800   1.000 29.85093  ? 41  LEU E CA    1 
ATOM   11716 C  C     . LEU E  1 64  ? -20.21000 105.93900 -7.06000   1.000 32.22521  ? 41  LEU E C     1 
ATOM   11717 O  O     . LEU E  1 64  ? -20.48200 106.90500 -6.33500   1.000 30.65323  ? 41  LEU E O     1 
ATOM   11718 C  CB    . LEU E  1 64  ? -18.57400 104.28200 -6.16800   1.000 30.32573  ? 41  LEU E CB    1 
ATOM   11719 C  CG    . LEU E  1 64  ? -18.28800 103.05900 -5.31500   1.000 32.97301  ? 41  LEU E CG    1 
ATOM   11720 C  CD1   . LEU E  1 64  ? -16.77500 102.79900 -5.32300   1.000 34.52389  ? 41  LEU E CD1   1 
ATOM   11721 C  CD2   . LEU E  1 64  ? -18.80200 103.27700 -3.88700   1.000 35.53618  ? 41  LEU E CD2   1 
ATOM   11722 N  N     . ALA E  1 65  ? -20.01100 106.06500 -8.38400   1.000 28.64969  ? 42  ALA E N     1 
ATOM   11723 C  CA    . ALA E  1 65  ? -20.13700 107.36000 -9.04700   1.000 25.71999  ? 42  ALA E CA    1 
ATOM   11724 C  C     . ALA E  1 65  ? -21.56500 107.86900 -8.96700   1.000 27.46404  ? 42  ALA E C     1 
ATOM   11725 O  O     . ALA E  1 65  ? -21.79700 109.06600 -8.74400   1.000 29.58968  ? 42  ALA E O     1 
ATOM   11726 C  CB    . ALA E  1 65  ? -19.70700 107.23000 -10.52100  1.000 26.87532  ? 42  ALA E CB    1 
ATOM   11727 N  N     . GLU E  1 66  ? -22.53200 106.97300 -9.20900   1.000 27.55587  ? 43  GLU E N     1 
ATOM   11728 C  CA    A GLU E  1 66  ? -23.93200 107.36600 -9.11900   0.510 29.88796  ? 43  GLU E CA    1 
ATOM   11729 C  CA    B GLU E  1 66  ? -23.95200 107.30000 -9.10200   0.490 29.93678  ? 43  GLU E CA    1 
ATOM   11730 C  C     . GLU E  1 66  ? -24.26800 107.84600 -7.71400   1.000 35.10872  ? 43  GLU E C     1 
ATOM   11731 O  O     . GLU E  1 66  ? -24.90500 108.89200 -7.55600   1.000 30.90172  ? 43  GLU E O     1 
ATOM   11732 C  CB    A GLU E  1 66  ? -24.85400 106.22100 -9.57000   0.510 32.10607  ? 43  GLU E CB    1 
ATOM   11733 C  CB    B GLU E  1 66  ? -24.72400 105.99200 -9.35800   0.490 31.86754  ? 43  GLU E CB    1 
ATOM   11734 C  CG    A GLU E  1 66  ? -26.34300 106.57100 -9.53100   0.510 35.10877  ? 43  GLU E CG    1 
ATOM   11735 C  CG    B GLU E  1 66  ? -26.21400 106.05400 -9.62900   0.490 34.85263  ? 43  GLU E CG    1 
ATOM   11736 C  CD    A GLU E  1 66  ? -27.23300 105.48200 -10.10800  0.510 30.55432  ? 43  GLU E CD    1 
ATOM   11737 C  CD    B GLU E  1 66  ? -26.77900 104.67600 -10.01400  0.490 34.20593  ? 43  GLU E CD    1 
ATOM   11738 O  OE1   A GLU E  1 66  ? -26.72600 104.62900 -10.87100  0.510 28.98560  ? 43  GLU E OE1   1 
ATOM   11739 O  OE1   B GLU E  1 66  ? -26.54900 103.66800 -9.28000   0.490 34.70350  ? 43  GLU E OE1   1 
ATOM   11740 O  OE2   A GLU E  1 66  ? -28.44800 105.48900 -9.82100   0.510 34.83262  ? 43  GLU E OE2   1 
ATOM   11741 O  OE2   B GLU E  1 66  ? -27.42500 104.59500 -11.08100  0.490 29.18821  ? 43  GLU E OE2   1 
ATOM   11742 N  N     . ALA E  1 67  ? -23.80500 107.13700 -6.68400   1.000 32.94900  ? 44  ALA E N     1 
ATOM   11743 C  CA    . ALA E  1 67  ? -24.04600 107.55500 -5.30400   1.000 31.61548  ? 44  ALA E CA    1 
ATOM   11744 C  C     . ALA E  1 67  ? -23.31600 108.85700 -4.97100   1.000 33.35591  ? 44  ALA E C     1 
ATOM   11745 O  O     . ALA E  1 67  ? -23.78300 109.64100 -4.13000   1.000 33.10446  ? 44  ALA E O     1 
ATOM   11746 C  CB    . ALA E  1 67  ? -23.60900 106.42000 -4.36000   1.000 30.00216  ? 44  ALA E CB    1 
ATOM   11747 N  N     . ALA E  1 68  ? -22.16800 109.09100 -5.60600   1.000 29.67787  ? 45  ALA E N     1 
ATOM   11748 C  CA    . ALA E  1 68  ? -21.38900 110.30400 -5.39200   1.000 27.45243  ? 45  ALA E CA    1 
ATOM   11749 C  C     . ALA E  1 68  ? -22.01900 111.52900 -6.05800   1.000 41.33424  ? 45  ALA E C     1 
ATOM   11750 O  O     . ALA E  1 68  ? -21.66000 112.65900 -5.72100   1.000 36.43476  ? 45  ALA E O     1 
ATOM   11751 C  CB    . ALA E  1 68  ? -19.96600 110.10200 -5.92500   1.000 30.02395  ? 45  ALA E CB    1 
ATOM   11752 N  N     . GLY E  1 69  ? -22.93600 111.34200 -7.00200   1.000 30.41687  ? 46  GLY E N     1 
ATOM   11753 C  CA    . GLY E  1 69  ? -23.55000 112.46500 -7.66900   1.000 28.82125  ? 46  GLY E CA    1 
ATOM   11754 C  C     . GLY E  1 69  ? -23.03300 112.74800 -9.05600   1.000 26.56116  ? 46  GLY E C     1 
ATOM   11755 O  O     . GLY E  1 69  ? -23.27100 113.85500 -9.56600   1.000 30.60820  ? 46  GLY E O     1 
ATOM   11756 N  N     . PHE E  1 70  ? -22.32000 111.79600 -9.68000   1.000 26.73697  ? 47  PHE E N     1 
ATOM   11757 C  CA    . PHE E  1 70  ? -21.92800 111.93400 -11.08000  1.000 21.87047  ? 47  PHE E CA    1 
ATOM   11758 C  C     . PHE E  1 70  ? -23.13100 111.60500 -11.94700  1.000 25.14173  ? 47  PHE E C     1 
ATOM   11759 O  O     . PHE E  1 70  ? -23.81900 110.61300 -11.69900  1.000 30.02673  ? 47  PHE E O     1 
ATOM   11760 C  CB    . PHE E  1 70  ? -20.78500 110.96900 -11.42700  1.000 25.77727  ? 47  PHE E CB    1 
ATOM   11761 C  CG    . PHE E  1 70  ? -19.46000 111.41500 -10.90800  1.000 28.12433  ? 47  PHE E CG    1 
ATOM   11762 C  CD1   . PHE E  1 70  ? -19.09100 111.12400 -9.59600   1.000 28.16025  ? 47  PHE E CD1   1 
ATOM   11763 C  CD2   . PHE E  1 70  ? -18.58900 112.13900 -11.72200  1.000 27.11610  ? 47  PHE E CD2   1 
ATOM   11764 C  CE1   . PHE E  1 70  ? -17.88100 111.56100 -9.09100   1.000 29.10986  ? 47  PHE E CE1   1 
ATOM   11765 C  CE2   . PHE E  1 70  ? -17.36100 112.55000 -11.22800  1.000 28.44969  ? 47  PHE E CE2   1 
ATOM   11766 C  CZ    . PHE E  1 70  ? -17.01300 112.25800 -9.89700   1.000 25.44333  ? 47  PHE E CZ    1 
ATOM   11767 N  N     . GLU E  1 71  ? -23.40000 112.44800 -12.94800  1.000 26.05150  ? 48  GLU E N     1 
ATOM   11768 C  CA    . GLU E  1 71  ? -24.54000 112.20000 -13.82000  1.000 24.35412  ? 48  GLU E CA    1 
ATOM   11769 C  C     . GLU E  1 71  ? -24.18900 111.26900 -14.96700  1.000 26.47236  ? 48  GLU E C     1 
ATOM   11770 O  O     . GLU E  1 71  ? -25.07100 110.53800 -15.44900  1.000 28.97425  ? 48  GLU E O     1 
ATOM   11771 C  CB    . GLU E  1 71  ? -25.08500 113.51700 -14.38400  1.000 29.67732  ? 48  GLU E CB    1 
ATOM   11772 C  CG    . GLU E  1 71  ? -26.39700 113.35700 -15.15100  1.000 33.89372  ? 48  GLU E CG    1 
ATOM   11773 C  CD    . GLU E  1 71  ? -27.07100 114.70500 -15.48500  1.000 43.00157  ? 48  GLU E CD    1 
ATOM   11774 O  OE1   . GLU E  1 71  ? -26.71000 115.76400 -14.90600  1.000 34.72443  ? 48  GLU E OE1   1 
ATOM   11775 O  OE2   . GLU E  1 71  ? -27.96800 114.69900 -16.34700  1.000 36.15798  ? 48  GLU E OE2   1 
ATOM   11776 N  N     . TYR E  1 72  ? -22.91800 111.26600 -15.39200  1.000 22.58701  ? 49  TYR E N     1 
ATOM   11777 C  CA    . TYR E  1 72  ? -22.49400 110.56700 -16.59600  1.000 24.60466  ? 49  TYR E CA    1 
ATOM   11778 C  C     . TYR E  1 72  ? -21.18100 109.83900 -16.36500  1.000 27.31893  ? 49  TYR E C     1 
ATOM   11779 O  O     . TYR E  1 72  ? -20.34200 110.27000 -15.56200  1.000 25.81654  ? 49  TYR E O     1 
ATOM   11780 C  CB    . TYR E  1 72  ? -22.17800 111.54200 -17.74000  1.000 22.30553  ? 49  TYR E CB    1 
ATOM   11781 C  CG    . TYR E  1 72  ? -23.33200 112.36300 -18.25900  1.000 22.68837  ? 49  TYR E CG    1 
ATOM   11782 C  CD1   . TYR E  1 72  ? -24.17800 111.86800 -19.27800  1.000 24.25052  ? 49  TYR E CD1   1 
ATOM   11783 C  CD2   . TYR E  1 72  ? -23.57300 113.63800 -17.76200  1.000 24.86859  ? 49  TYR E CD2   1 
ATOM   11784 C  CE1   . TYR E  1 72  ? -25.21800 112.65400 -19.78200  1.000 27.00931  ? 49  TYR E CE1   1 
ATOM   11785 C  CE2   . TYR E  1 72  ? -24.62100 114.42600 -18.25700  1.000 30.79531  ? 49  TYR E CE2   1 
ATOM   11786 C  CZ    . TYR E  1 72  ? -25.43000 113.93100 -19.26200  1.000 30.03566  ? 49  TYR E CZ    1 
ATOM   11787 O  OH    . TYR E  1 72  ? -26.46700 114.70600 -19.74800  1.000 31.26161  ? 49  TYR E OH    1 
ATOM   11788 N  N     . ALA E  1 73  ? -21.01100 108.73900 -17.11100  1.000 23.52170  ? 50  ALA E N     1 
ATOM   11789 C  CA    . ALA E  1 73  ? -19.76100 108.02000 -17.28200  1.000 26.37766  ? 50  ALA E CA    1 
ATOM   11790 C  C     . ALA E  1 73  ? -19.41000 108.05900 -18.77100  1.000 29.09276  ? 50  ALA E C     1 
ATOM   11791 O  O     . ALA E  1 73  ? -20.29400 107.94800 -19.62700  1.000 25.52907  ? 50  ALA E O     1 
ATOM   11792 C  CB    . ALA E  1 73  ? -19.95800 106.56600 -16.79600  1.000 23.91583  ? 50  ALA E CB    1 
ATOM   11793 N  N     . LEU E  1 74  ? -18.13700 108.27800 -19.09800  1.000 22.30698  ? 51  LEU E N     1 
ATOM   11794 C  CA    . LEU E  1 74  ? -17.71400 108.37900 -20.50100  1.000 24.71368  ? 51  LEU E CA    1 
ATOM   11795 C  C     . LEU E  1 74  ? -16.78000 107.21700 -20.79700  1.000 25.25961  ? 51  LEU E C     1 
ATOM   11796 O  O     . LEU E  1 74  ? -15.73600 107.09400 -20.16100  1.000 23.82165  ? 51  LEU E O     1 
ATOM   11797 C  CB    . LEU E  1 74  ? -16.96000 109.69100 -20.75700  1.000 23.86692  ? 51  LEU E CB    1 
ATOM   11798 C  CG    . LEU E  1 74  ? -16.35500 109.86200 -22.17400  1.000 25.62499  ? 51  LEU E CG    1 
ATOM   11799 C  CD1   . LEU E  1 74  ? -17.48600 109.90700 -23.25800  1.000 21.13448  ? 51  LEU E CD1   1 
ATOM   11800 C  CD2   . LEU E  1 74  ? -15.50700 111.12200 -22.25900  1.000 23.58368  ? 51  LEU E CD2   1 
ATOM   11801 N  N     A THR E  1 75  ? -17.09100 106.41200 -21.83900  0.570 25.06774  ? 52  THR E N     1 
ATOM   11802 N  N     B THR E  1 75  ? -17.20100 106.34000 -21.69900  0.430 25.54014  ? 52  THR E N     1 
ATOM   11803 C  CA    A THR E  1 75  ? -16.36500 105.16800 -22.14400  0.570 23.62128  ? 52  THR E CA    1 
ATOM   11804 C  CA    B THR E  1 75  ? -16.25200 105.34800 -22.13600  0.430 23.41787  ? 52  THR E CA    1 
ATOM   11805 C  C     A THR E  1 75  ? -15.57000 105.34200 -23.44400  0.570 23.05646  ? 52  THR E C     1 
ATOM   11806 C  C     B THR E  1 75  ? -15.33800 105.97000 -23.17400  0.430 21.85169  ? 52  THR E C     1 
ATOM   11807 O  O     A THR E  1 75  ? -16.17700 105.40900 -24.52200  0.570 25.55763  ? 52  THR E O     1 
ATOM   11808 O  O     B THR E  1 75  ? -15.62100 106.99900 -23.78400  0.430 22.01563  ? 52  THR E O     1 
ATOM   11809 C  CB    A THR E  1 75  ? -17.36300 104.01000 -22.31200  0.570 25.61360  ? 52  THR E CB    1 
ATOM   11810 C  CB    B THR E  1 75  ? -16.93300 104.12200 -22.75400  0.430 24.45645  ? 52  THR E CB    1 
ATOM   11811 O  OG1   A THR E  1 75  ? -18.25000 103.93500 -21.17600  0.570 23.58449  ? 52  THR E OG1   1 
ATOM   11812 O  OG1   B THR E  1 75  ? -17.67000 104.51900 -23.92100  0.430 27.66607  ? 52  THR E OG1   1 
ATOM   11813 C  CG2   A THR E  1 75  ? -16.62900 102.67800 -22.47600  0.570 25.34272  ? 52  THR E CG2   1 
ATOM   11814 C  CG2   B THR E  1 75  ? -17.83100 103.41400 -21.73000  0.430 26.14534  ? 52  THR E CG2   1 
ATOM   11815 N  N     . GLN E  1 76  ? -14.22400 105.33600 -23.35600  1.000 22.69546  ? 53  GLN E N     1 
ATOM   11816 C  CA    A GLN E  1 76  ? -13.39000 105.68800 -24.48800  0.530 25.23538  ? 53  GLN E CA    1 
ATOM   11817 C  CA    B GLN E  1 76  ? -13.37500 105.68300 -24.48100  0.470 25.22089  ? 53  GLN E CA    1 
ATOM   11818 C  C     . GLN E  1 76  ? -13.34000 104.53400 -25.47700  1.000 23.91682  ? 53  GLN E C     1 
ATOM   11819 O  O     . GLN E  1 76  ? -13.61900 103.38200 -25.13800  1.000 23.35478  ? 53  GLN E O     1 
ATOM   11820 C  CB    A GLN E  1 76  ? -11.99900 106.11300 -24.02300  0.530 28.03287  ? 53  GLN E CB    1 
ATOM   11821 C  CB    B GLN E  1 76  ? -11.97900 106.10400 -24.03400  0.470 28.02041  ? 53  GLN E CB    1 
ATOM   11822 C  CG    A GLN E  1 76  ? -11.16300 105.03600 -23.42800  0.530 28.65030  ? 53  GLN E CG    1 
ATOM   11823 C  CG    B GLN E  1 76  ? -11.17700 105.05900 -23.37500  0.470 28.68718  ? 53  GLN E CG    1 
ATOM   11824 C  CD    A GLN E  1 76  ? -10.05600 105.60000 -22.52300  0.530 34.07136  ? 53  GLN E CD    1 
ATOM   11825 C  CD    B GLN E  1 76  ? -9.85100  105.62000 -22.89400  0.470 32.59258  ? 53  GLN E CD    1 
ATOM   11826 O  OE1   A GLN E  1 76  ? -8.93500  105.82900 -22.97000  0.530 29.52112  ? 53  GLN E OE1   1 
ATOM   11827 O  OE1   B GLN E  1 76  ? -9.75000  106.15700 -21.78200  0.470 27.52292  ? 53  GLN E OE1   1 
ATOM   11828 N  NE2   A GLN E  1 76  ? -10.37100 105.80500 -21.24600  0.530 27.40588  ? 53  GLN E NE2   1 
ATOM   11829 N  NE2   B GLN E  1 76  ? -8.83200  105.52100 -23.74300  0.470 26.18383  ? 53  GLN E NE2   1 
ATOM   11830 N  N     . ILE E  1 77  ? -13.02600 104.87000 -26.73000  1.000 22.97155  ? 54  ILE E N     1 
ATOM   11831 C  CA    . ILE E  1 77  ? -13.01400 103.89100 -27.80300  1.000 23.50296  ? 54  ILE E CA    1 
ATOM   11832 C  C     . ILE E  1 77  ? -11.59200 103.72500 -28.30200  1.000 23.38311  ? 54  ILE E C     1 
ATOM   11833 O  O     . ILE E  1 77  ? -10.92000 104.71100 -28.65500  1.000 24.33167  ? 54  ILE E O     1 
ATOM   11834 C  CB    . ILE E  1 77  ? -13.99000 104.22100 -28.95000  1.000 24.55792  ? 54  ILE E CB    1 
ATOM   11835 C  CG1   . ILE E  1 77  ? -13.88200 103.16800 -30.05600  1.000 26.11175  ? 54  ILE E CG1   1 
ATOM   11836 C  CG2   . ILE E  1 77  ? -13.74700 105.66300 -29.51100  1.000 26.40519  ? 54  ILE E CG2   1 
ATOM   11837 C  CD1   . ILE E  1 77  ? -14.94100 103.33800 -31.18000  1.000 25.05714  ? 54  ILE E CD1   1 
ATOM   11838 N  N     . ARG E  1 78  ? -11.15000 102.47700 -28.32400  1.000 22.93446  ? 55  ARG E N     1 
ATOM   11839 C  CA    . ARG E  1 78  ? -9.89800  102.06200 -28.94400  1.000 24.60280  ? 55  ARG E CA    1 
ATOM   11840 C  C     . ARG E  1 78  ? -10.17600 100.79000 -29.73100  1.000 31.71597  ? 55  ARG E C     1 
ATOM   11841 O  O     . ARG E  1 78  ? -11.07100 100.01300 -29.38000  1.000 31.81865  ? 55  ARG E O     1 
ATOM   11842 C  CB    . ARG E  1 78  ? -8.83100  101.73400 -27.87800  1.000 31.10173  ? 55  ARG E CB    1 
ATOM   11843 C  CG    . ARG E  1 78  ? -8.07900  102.91900 -27.27900  1.000 27.09901  ? 55  ARG E CG    1 
ATOM   11844 C  CD    . ARG E  1 78  ? -6.83700  103.31900 -28.14800  1.000 26.27544  ? 55  ARG E CD    1 
ATOM   11845 N  NE    . ARG E  1 78  ? -7.27300  103.91200 -29.41100  1.000 29.26643  ? 55  ARG E NE    1 
ATOM   11846 C  CZ    . ARG E  1 78  ? -7.82400  105.11500 -29.52600  1.000 28.75275  ? 55  ARG E CZ    1 
ATOM   11847 N  NH1   . ARG E  1 78  ? -7.95800  105.91500 -28.47200  1.000 27.95687  ? 55  ARG E NH1   1 
ATOM   11848 N  NH2   . ARG E  1 78  ? -8.27200  105.51300 -30.72500  1.000 25.07145  ? 55  ARG E NH2   1 
ATOM   11849 N  N     . PHE E  1 79  ? -9.42200  100.58100 -30.81700  1.000 25.35278  ? 56  PHE E N     1 
ATOM   11850 C  CA    . PHE E  1 79  ? -9.37800  99.26200  -31.43600  1.000 25.34937  ? 56  PHE E CA    1 
ATOM   11851 C  C     . PHE E  1 79  ? -8.06600  98.54100  -31.20000  1.000 30.90501  ? 56  PHE E C     1 
ATOM   11852 O  O     . PHE E  1 79  ? -8.03000  97.30700  -31.29900  1.000 26.63425  ? 56  PHE E O     1 
ATOM   11853 C  CB    . PHE E  1 79  ? -9.66200  99.34900  -32.95600  1.000 23.64140  ? 56  PHE E CB    1 
ATOM   11854 C  CG    . PHE E  1 79  ? -11.11000 99.67800  -33.25300  1.000 28.10758  ? 56  PHE E CG    1 
ATOM   11855 C  CD1   . PHE E  1 79  ? -11.54400 101.01500 -33.29700  1.000 23.77966  ? 56  PHE E CD1   1 
ATOM   11856 C  CD2   . PHE E  1 79  ? -12.04000 98.66700  -33.42900  1.000 32.75042  ? 56  PHE E CD2   1 
ATOM   11857 C  CE1   . PHE E  1 79  ? -12.88900 101.33100 -33.52500  1.000 26.45588  ? 56  PHE E CE1   1 
ATOM   11858 C  CE2   . PHE E  1 79  ? -13.39700 98.96600  -33.68900  1.000 30.49878  ? 56  PHE E CE2   1 
ATOM   11859 C  CZ    . PHE E  1 79  ? -13.81900 100.30300 -33.74100  1.000 32.90083  ? 56  PHE E CZ    1 
ATOM   11860 N  N     . THR E  1 80  ? -6.99800  99.27700  -30.90700  1.000 27.04738  ? 57  THR E N     1 
ATOM   11861 C  CA    . THR E  1 80  ? -5.72000  98.67900  -30.55100  1.000 26.03363  ? 57  THR E CA    1 
ATOM   11862 C  C     . THR E  1 80  ? -5.01500  99.61400  -29.57900  1.000 30.32492  ? 57  THR E C     1 
ATOM   11863 O  O     . THR E  1 80  ? -5.41800  100.76200 -29.38800  1.000 33.65941  ? 57  THR E O     1 
ATOM   11864 C  CB    . THR E  1 80  ? -4.84600  98.41300  -31.78100  1.000 29.27368  ? 57  THR E CB    1 
ATOM   11865 O  OG1   . THR E  1 80  ? -3.75800  97.55200  -31.41000  1.000 35.66989  ? 57  THR E OG1   1 
ATOM   11866 C  CG2   . THR E  1 80  ? -4.31100  99.73100  -32.35900  1.000 35.47294  ? 57  THR E CG2   1 
ATOM   11867 N  N     A ALA E  1 81  ? -3.97000  99.07800  -28.95300  0.580 30.45098  ? 58  ALA E N     1 
ATOM   11868 N  N     B ALA E  1 81  ? -3.89900  99.14800  -29.01800  0.420 30.43307  ? 58  ALA E N     1 
ATOM   11869 C  CA    A ALA E  1 81  ? -3.36000  99.74600  -27.82100  0.580 31.20079  ? 58  ALA E CA    1 
ATOM   11870 C  CA    B ALA E  1 81  ? -2.94900  100.03500 -28.34400  0.420 29.43356  ? 58  ALA E CA    1 
ATOM   11871 C  C     A ALA E  1 81  ? -2.74800  101.06500 -28.25500  0.580 28.08321  ? 58  ALA E C     1 
ATOM   11872 C  C     B ALA E  1 81  ? -1.79900  99.18700  -27.81200  0.420 31.50365  ? 58  ALA E C     1 
ATOM   11873 O  O     A ALA E  1 81  ? -2.13500  101.17000 -29.32500  0.580 27.15390  ? 58  ALA E O     1 
ATOM   11874 O  O     B ALA E  1 81  ? -1.86500  97.95400  -27.79900  0.420 29.93327  ? 58  ALA E O     1 
ATOM   11875 C  CB    A ALA E  1 81  ? -2.29000  98.84900  -27.18300  0.580 31.12130  ? 58  ALA E CB    1 
ATOM   11876 C  CB    B ALA E  1 81  ? -3.54600  100.91400 -27.23100  0.420 27.58089  ? 58  ALA E CB    1 
ATOM   11877 N  N     A GLY E  1 82  ? -2.95400  102.07500 -27.42400  0.580 27.72186  ? 59  GLY E N     1 
ATOM   11878 N  N     B GLY E  1 82  ? -0.73300  99.86800  -27.38500  0.420 34.26524  ? 59  GLY E N     1 
ATOM   11879 C  CA    A GLY E  1 82  ? -2.24600  103.33600 -27.53500  0.580 31.87479  ? 59  GLY E CA    1 
ATOM   11880 C  CA    B GLY E  1 82  ? 0.45000   99.21000  -26.86800  0.420 34.65304  ? 59  GLY E CA    1 
ATOM   11881 C  C     A GLY E  1 82  ? -2.14200  103.91300 -26.14200  0.580 31.78760  ? 59  GLY E C     1 
ATOM   11882 C  C     B GLY E  1 82  ? 0.83900   99.77900  -25.51400  0.420 35.58480  ? 59  GLY E C     1 
ATOM   11883 O  O     A GLY E  1 82  ? -2.86500  103.50300 -25.23500  0.580 29.04358  ? 59  GLY E O     1 
ATOM   11884 O  O     B GLY E  1 82  ? 0.14800   100.63200 -24.95500  0.420 30.83409  ? 59  GLY E O     1 
ATOM   11885 N  N     A TYR E  1 83  ? -1.22000  104.86100 -25.97900  0.580 28.53346  ? 60  TYR E N     1 
ATOM   11886 N  N     B TYR E  1 83  ? 1.96800   99.29300  -25.01100  0.420 35.76740  ? 60  TYR E N     1 
ATOM   11887 C  CA    A TYR E  1 83  ? -1.05100  105.61800 -24.73200  0.580 28.73555  ? 60  TYR E CA    1 
ATOM   11888 C  CA    B TYR E  1 83  ? 2.51400   99.72700  -23.70400  0.420 34.48282  ? 60  TYR E CA    1 
ATOM   11889 C  C     A TYR E  1 83  ? -1.02000  104.73400 -23.48700  0.580 32.52885  ? 60  TYR E C     1 
ATOM   11890 C  C     B TYR E  1 83  ? 1.50800   99.34000  -22.61300  0.420 33.57146  ? 60  TYR E C     1 
ATOM   11891 O  O     A TYR E  1 83  ? -1.49400  105.12700 -22.40800  0.580 30.10824  ? 60  TYR E O     1 
ATOM   11892 O  O     B TYR E  1 83  ? 0.94200   98.23800  -22.66500  0.420 34.36067  ? 60  TYR E O     1 
ATOM   11893 C  CB    A TYR E  1 83  ? -2.04400  106.77700 -24.60100  0.580 25.02642  ? 60  TYR E CB    1 
ATOM   11894 C  CB    B TYR E  1 83  ? 2.93400   101.19000 -23.74200  0.420 33.73802  ? 60  TYR E CB    1 
ATOM   11895 C  CG    A TYR E  1 83  ? -3.51800  106.45900 -24.86000  0.580 22.62005  ? 60  TYR E CG    1 
ATOM   11896 C  CG    B TYR E  1 83  ? 3.95900   101.49200 -24.81100  0.420 38.53639  ? 60  TYR E CG    1 
ATOM   11897 C  CD1   A TYR E  1 83  ? -4.33700  106.00500 -23.84100  0.580 27.13184  ? 60  TYR E CD1   1 
ATOM   11898 C  CD1   B TYR E  1 83  ? 5.29700   101.19700 -24.61300  0.420 39.99182  ? 60  TYR E CD1   1 
ATOM   11899 C  CD2   A TYR E  1 83  ? -4.08400  106.64500 -26.11900  0.580 27.63348  ? 60  TYR E CD2   1 
ATOM   11900 C  CD2   B TYR E  1 83  ? 3.58700   102.07500 -26.01800  0.420 36.41583  ? 60  TYR E CD2   1 
ATOM   11901 C  CE1   A TYR E  1 83  ? -5.67500  105.73700 -24.04600  0.580 29.97495  ? 60  TYR E CE1   1 
ATOM   11902 C  CE1   B TYR E  1 83  ? 6.23800   101.46600 -25.58600  0.420 43.25907  ? 60  TYR E CE1   1 
ATOM   11903 C  CE2   A TYR E  1 83  ? -5.44800  106.37600 -26.34500  0.580 23.79195  ? 60  TYR E CE2   1 
ATOM   11904 C  CE2   B TYR E  1 83  ? 4.52400   102.34400 -26.99600  0.420 38.53896  ? 60  TYR E CE2   1 
ATOM   11905 C  CZ    A TYR E  1 83  ? -6.22400  105.92400 -25.29500  0.580 26.30757  ? 60  TYR E CZ    1 
ATOM   11906 C  CZ    B TYR E  1 83  ? 5.84800   102.03700 -26.77300  0.420 39.19998  ? 60  TYR E CZ    1 
ATOM   11907 O  OH    A TYR E  1 83  ? -7.55400  105.66100 -25.45000  0.580 24.91171  ? 60  TYR E OH    1 
ATOM   11908 O  OH    B TYR E  1 83  ? 6.79500   102.29800 -27.74100  0.420 44.97466  ? 60  TYR E OH    1 
ATOM   11909 N  N     A GLY E  1 84  ? -0.46200  103.53700 -23.63000  0.580 34.24573  ? 61  GLY E N     1 
ATOM   11910 N  N     B GLY E  1 84  ? 1.26000   100.20800 -21.63000  0.420 33.46688  ? 61  GLY E N     1 
ATOM   11911 C  CA    A GLY E  1 84  ? -0.29800  102.64500 -22.50600  0.580 30.49804  ? 61  GLY E CA    1 
ATOM   11912 C  CA    B GLY E  1 84  ? 0.28500   99.90000  -20.59700  0.420 35.56337  ? 61  GLY E CA    1 
ATOM   11913 C  C     A GLY E  1 84  ? -1.49100  101.77900 -22.17100  0.580 35.56333  ? 61  GLY E C     1 
ATOM   11914 C  C     B GLY E  1 84  ? -1.16000  99.91400  -21.06900  0.420 35.41274  ? 61  GLY E C     1 
ATOM   11915 O  O     A GLY E  1 84  ? -1.57400  101.27700 -21.04200  0.580 34.91230  ? 61  GLY E O     1 
ATOM   11916 O  O     B GLY E  1 84  ? -2.00900  99.24700  -20.46300  0.420 30.68719  ? 61  GLY E O     1 
ATOM   11917 N  N     A ALA E  1 85  ? -2.43300  101.59200 -23.09100  0.580 34.43334  ? 62  ALA E N     1 
ATOM   11918 N  N     B ALA E  1 85  ? -1.46100  100.66000 -22.15100  0.420 29.66617  ? 62  ALA E N     1 
ATOM   11919 C  CA    A ALA E  1 85  ? -3.61400  100.77900 -22.80900  0.580 32.50159  ? 62  ALA E CA    1 
ATOM   11920 C  CA    B ALA E  1 85  ? -2.82500  100.83800 -22.67600  0.420 35.93272  ? 62  ALA E CA    1 
ATOM   11921 C  C     A ALA E  1 85  ? -3.50700  99.45500  -23.56700  0.580 31.32282  ? 62  ALA E C     1 
ATOM   11922 C  C     B ALA E  1 85  ? -3.22100  99.62700  -23.50500  0.420 30.80747  ? 62  ALA E C     1 
ATOM   11923 O  O     A ALA E  1 85  ? -4.16300  99.26500  -24.59900  0.580 31.30964  ? 62  ALA E O     1 
ATOM   11924 O  O     B ALA E  1 85  ? -4.03900  99.67900  -24.43500  0.420 32.57135  ? 62  ALA E O     1 
ATOM   11925 C  CB    A ALA E  1 85  ? -4.87600  101.55100 -23.17400  0.580 34.21418  ? 62  ALA E CB    1 
ATOM   11926 C  CB    B ALA E  1 85  ? -2.94300  102.12400 -23.48600  0.420 28.10239  ? 62  ALA E CB    1 
ATOM   11927 N  N     . GLU E  1 86  ? -2.69500  98.51700  -23.03300  1.000 34.41238  ? 63  GLU E N     1 
ATOM   11928 C  CA    . GLU E  1 86  ? -2.49100  97.26100  -23.74000  1.000 38.76953  ? 63  GLU E CA    1 
ATOM   11929 C  C     . GLU E  1 86  ? -3.80000  96.53600  -24.02400  1.000 34.58537  ? 63  GLU E C     1 
ATOM   11930 O  O     . GLU E  1 86  ? -3.90700  95.84400  -25.04300  1.000 33.52142  ? 63  GLU E O     1 
ATOM   11931 C  CB    . GLU E  1 86  ? -1.57600  96.38500  -22.85100  1.000 45.32860  ? 63  GLU E CB    1 
ATOM   11932 C  CG    . GLU E  1 86  ? -1.32900  94.95500  -23.34200  1.000 48.01683  ? 63  GLU E CG    1 
ATOM   11933 C  CD    . GLU E  1 86  ? -0.40800  94.12700  -22.42000  1.000 66.23898  ? 63  GLU E CD    1 
ATOM   11934 O  OE1   . GLU E  1 86  ? -0.22600  94.47800  -21.22500  1.000 62.75970  ? 63  GLU E OE1   1 
ATOM   11935 O  OE2   . GLU E  1 86  ? 0.12600   93.10500  -22.89900  1.000 63.66655  ? 63  GLU E OE2   1 
ATOM   11936 N  N     . PHE E  1 87  ? -4.78300  96.66300  -23.12700  1.000 28.98893  ? 64  PHE E N     1 
ATOM   11937 C  CA    . PHE E  1 87  ? -6.07700  96.00900  -23.23000  1.000 31.15487  ? 64  PHE E CA    1 
ATOM   11938 C  C     . PHE E  1 87  ? -7.15900  97.07700  -23.20900  1.000 28.82656  ? 64  PHE E C     1 
ATOM   11939 O  O     . PHE E  1 87  ? -7.05500  98.06700  -22.47300  1.000 30.06286  ? 64  PHE E O     1 
ATOM   11940 C  CB    . PHE E  1 87  ? -6.30700  95.06800  -22.01900  1.000 27.88135  ? 64  PHE E CB    1 
ATOM   11941 C  CG    . PHE E  1 87  ? -5.38900  93.89200  -21.96900  1.000 31.23071  ? 64  PHE E CG    1 
ATOM   11942 C  CD1   . PHE E  1 87  ? -4.18800  93.95800  -21.27900  1.000 37.84693  ? 64  PHE E CD1   1 
ATOM   11943 C  CD2   . PHE E  1 87  ? -5.75100  92.69700  -22.57100  1.000 28.47727  ? 64  PHE E CD2   1 
ATOM   11944 C  CE1   . PHE E  1 87  ? -3.34200  92.85600  -21.21300  1.000 45.54486  ? 64  PHE E CE1   1 
ATOM   11945 C  CE2   . PHE E  1 87  ? -4.92200  91.58600  -22.51100  1.000 35.77437  ? 64  PHE E CE2   1 
ATOM   11946 C  CZ    . PHE E  1 87  ? -3.70600  91.66900  -21.83500  1.000 40.73151  ? 64  PHE E CZ    1 
ATOM   11947 N  N     . GLN E  1 88  ? -8.19500  96.91200  -24.03600  1.000 29.28665  ? 65  GLN E N     1 
ATOM   11948 C  CA    . GLN E  1 88  ? -9.29700  97.87400  -24.03000  1.000 27.90730  ? 65  GLN E CA    1 
ATOM   11949 C  C     . GLN E  1 88  ? -10.61200 97.13500  -24.24500  1.000 28.84322  ? 65  GLN E C     1 
ATOM   11950 O  O     . GLN E  1 88  ? -10.72900 96.33500  -25.18100  1.000 30.70434  ? 65  GLN E O     1 
ATOM   11951 C  CB    . GLN E  1 88  ? -9.15000  98.93500  -25.13600  1.000 27.04200  ? 65  GLN E CB    1 
ATOM   11952 C  CG    . GLN E  1 88  ? -7.72100  99.29200  -25.53000  1.000 27.62368  ? 65  GLN E CG    1 
ATOM   11953 C  CD    . GLN E  1 88  ? -7.15900  98.30500  -26.52000  1.000 30.70234  ? 65  GLN E CD    1 
ATOM   11954 O  OE1   . GLN E  1 88  ? -7.90800  97.75000  -27.34100  1.000 28.65914  ? 65  GLN E OE1   1 
ATOM   11955 N  NE2   . GLN E  1 88  ? -5.84200  98.05600  -26.45100  1.000 27.87442  ? 65  GLN E NE2   1 
ATOM   11956 N  N     . HIS E  1 89  ? -11.60200 97.39100  -23.39600  1.000 26.66844  ? 66  HIS E N     1 
ATOM   11957 C  CA    . HIS E  1 89  ? -12.90800 96.80800  -23.65800  1.000 24.57265  ? 66  HIS E CA    1 
ATOM   11958 C  C     . HIS E  1 89  ? -13.64100 97.65000  -24.68100  1.000 29.16706  ? 66  HIS E C     1 
ATOM   11959 O  O     . HIS E  1 89  ? -13.52100 98.87800  -24.68700  1.000 29.07010  ? 66  HIS E O     1 
ATOM   11960 C  CB    . HIS E  1 89  ? -13.74700 96.65700  -22.38500  1.000 25.25674  ? 66  HIS E CB    1 
ATOM   11961 C  CG    . HIS E  1 89  ? -13.56600 95.33100  -21.70100  1.000 28.35031  ? 66  HIS E CG    1 
ATOM   11962 N  ND1   . HIS E  1 89  ? -13.63500 94.13100  -22.37900  1.000 31.32726  ? 66  HIS E ND1   1 
ATOM   11963 C  CD2   . HIS E  1 89  ? -13.33500 95.01500  -20.40000  1.000 27.52969  ? 66  HIS E CD2   1 
ATOM   11964 C  CE1   . HIS E  1 89  ? -13.46500 93.13400  -21.52900  1.000 35.74431  ? 66  HIS E CE1   1 
ATOM   11965 N  NE2   . HIS E  1 89  ? -13.28500 93.64200  -20.32000  1.000 28.59536  ? 66  HIS E NE2   1 
ATOM   11966 N  N     . GLU E  1 90  ? -14.41500 96.97800  -25.53400  1.000 23.30607  ? 67  GLU E N     1 
ATOM   11967 C  CA    . GLU E  1 90  ? -15.15000 97.68300  -26.58700  1.000 26.46045  ? 67  GLU E CA    1 
ATOM   11968 C  C     . GLU E  1 90  ? -16.19800 98.60800  -25.97000  1.000 25.84436  ? 67  GLU E C     1 
ATOM   11969 O  O     . GLU E  1 90  ? -16.96400 98.20300  -25.09000  1.000 27.35457  ? 67  GLU E O     1 
ATOM   11970 C  CB    . GLU E  1 90  ? -15.82600 96.66300  -27.51200  1.000 27.36552  ? 67  GLU E CB    1 
ATOM   11971 C  CG    . GLU E  1 90  ? -16.44500 97.29200  -28.80700  1.000 27.20030  ? 67  GLU E CG    1 
ATOM   11972 C  CD    . GLU E  1 90  ? -17.89200 97.79500  -28.59200  1.000 29.22313  ? 67  GLU E CD    1 
ATOM   11973 O  OE1   . GLU E  1 90  ? -18.66800 97.10400  -27.89500  1.000 31.34530  ? 67  GLU E OE1   1 
ATOM   11974 O  OE2   . GLU E  1 90  ? -18.25600 98.88500  -29.12800  1.000 28.34403  ? 67  GLU E OE2   1 
ATOM   11975 N  N     . SER E  1 91  ? -16.29100 99.83600  -26.50300  1.000 26.64629  ? 68  SER E N     1 
ATOM   11976 C  CA    . SER E  1 91  ? -16.96600 100.93200 -25.79600  1.000 23.74229  ? 68  SER E CA    1 
ATOM   11977 C  C     . SER E  1 91  ? -18.47800 100.72000 -25.65800  1.000 23.73002  ? 68  SER E C     1 
ATOM   11978 O  O     . SER E  1 91  ? -19.05800 101.01100 -24.60300  1.000 25.16829  ? 68  SER E O     1 
ATOM   11979 C  CB    . SER E  1 91  ? -16.68600 102.26700 -26.49900  1.000 26.09474  ? 68  SER E CB    1 
ATOM   11980 O  OG    . SER E  1 91  ? -17.11600 102.24700 -27.84800  1.000 25.59792  ? 68  SER E OG    1 
ATOM   11981 N  N     . VAL E  1 92  ? -19.15100 100.24900 -26.70900  1.000 24.76647  ? 69  VAL E N     1 
ATOM   11982 C  CA    . VAL E  1 92  ? -20.60500 100.19100 -26.63600  1.000 23.48038  ? 69  VAL E CA    1 
ATOM   11983 C  C     . VAL E  1 92  ? -21.07100 99.04200  -25.73500  1.000 27.56757  ? 69  VAL E C     1 
ATOM   11984 O  O     . VAL E  1 92  ? -21.92300 99.22700  -24.85600  1.000 26.92134  ? 69  VAL E O     1 
ATOM   11985 C  CB    . VAL E  1 92  ? -21.22700 100.13500 -28.03500  1.000 26.05790  ? 69  VAL E CB    1 
ATOM   11986 C  CG1   . VAL E  1 92  ? -22.71600 99.87000  -27.90200  1.000 25.92857  ? 69  VAL E CG1   1 
ATOM   11987 C  CG2   . VAL E  1 92  ? -20.95200 101.48200 -28.73300  1.000 24.47827  ? 69  VAL E CG2   1 
ATOM   11988 N  N     . ALA E  1 93  ? -20.54700 97.83800  -25.95900  1.000 23.30613  ? 70  ALA E N     1 
ATOM   11989 C  CA    . ALA E  1 93  ? -20.92200 96.70800  -25.10900  1.000 25.02501  ? 70  ALA E CA    1 
ATOM   11990 C  C     . ALA E  1 93  ? -20.55100 96.96200  -23.64800  1.000 25.27401  ? 70  ALA E C     1 
ATOM   11991 O  O     . ALA E  1 93  ? -21.27800 96.55500  -22.73500  1.000 26.26196  ? 70  ALA E O     1 
ATOM   11992 C  CB    . ALA E  1 93  ? -20.28200 95.41300  -25.60700  1.000 27.01167  ? 70  ALA E CB    1 
ATOM   11993 N  N     . PHE E  1 94  ? -19.39100 97.57000  -23.40100  1.000 25.88853  ? 71  PHE E N     1 
ATOM   11994 C  CA    . PHE E  1 94  ? -19.02700 97.85000  -22.01200  1.000 27.03989  ? 71  PHE E CA    1 
ATOM   11995 C  C     . PHE E  1 94  ? -19.99100 98.86400  -21.39700  1.000 26.16308  ? 71  PHE E C     1 
ATOM   11996 O  O     . PHE E  1 94  ? -20.40000 98.71300  -20.23900  1.000 26.50477  ? 71  PHE E O     1 
ATOM   11997 C  CB    . PHE E  1 94  ? -17.58700 98.36200  -21.95000  1.000 23.68431  ? 71  PHE E CB    1 
ATOM   11998 C  CG    . PHE E  1 94  ? -16.91500 98.14200  -20.61300  1.000 22.89606  ? 71  PHE E CG    1 
ATOM   11999 C  CD1   . PHE E  1 94  ? -16.53900 96.85800  -20.20800  1.000 26.11865  ? 71  PHE E CD1   1 
ATOM   12000 C  CD2   . PHE E  1 94  ? -16.62300 99.22700  -19.78400  1.000 24.02172  ? 71  PHE E CD2   1 
ATOM   12001 C  CE1   . PHE E  1 94  ? -15.89900 96.65800  -18.96300  1.000 27.28319  ? 71  PHE E CE1   1 
ATOM   12002 C  CE2   . PHE E  1 94  ? -15.98100 99.02900  -18.54200  1.000 24.59207  ? 71  PHE E CE2   1 
ATOM   12003 C  CZ    . PHE E  1 94  ? -15.63100 97.73600  -18.14400  1.000 28.75454  ? 71  PHE E CZ    1 
ATOM   12004 N  N     . SER E  1 95  ? -20.37600 99.88700  -22.16800  1.000 25.20740  ? 72  SER E N     1 
ATOM   12005 C  CA    . SER E  1 95  ? -21.38100 100.84600 -21.70400  1.000 27.15755  ? 72  SER E CA    1 
ATOM   12006 C  C     . SER E  1 95  ? -22.69200 100.15300 -21.37900  1.000 24.64155  ? 72  SER E C     1 
ATOM   12007 O  O     . SER E  1 95  ? -23.34800 100.48100 -20.37900  1.000 25.30301  ? 72  SER E O     1 
ATOM   12008 C  CB    . SER E  1 95  ? -21.63300 101.91500 -22.77100  1.000 27.91998  ? 72  SER E CB    1 
ATOM   12009 O  OG    . SER E  1 95  ? -20.48500 102.70200 -22.98100  1.000 27.06526  ? 72  SER E OG    1 
ATOM   12010 N  N     . HIS E  1 96  ? -23.11900 99.21600  -22.23100  1.000 24.04889  ? 73  HIS E N     1 
ATOM   12011 C  CA    . HIS E  1 96  ? -24.34900 98.48100  -21.95200  1.000 26.06961  ? 73  HIS E CA    1 
ATOM   12012 C  C     . HIS E  1 96  ? -24.23300 97.76900  -20.60900  1.000 27.20610  ? 73  HIS E C     1 
ATOM   12013 O  O     . HIS E  1 96  ? -25.14800 97.83000  -19.77000  1.000 26.98940  ? 73  HIS E O     1 
ATOM   12014 C  CB    . HIS E  1 96  ? -24.58400 97.48800  -23.10600  1.000 28.06635  ? 73  HIS E CB    1 
ATOM   12015 C  CG    . HIS E  1 96  ? -25.91300 96.79900  -23.08300  1.000 26.50412  ? 73  HIS E CG    1 
ATOM   12016 N  ND1   . HIS E  1 96  ? -26.30700 95.92500  -24.07800  1.000 26.75712  ? 73  HIS E ND1   1 
ATOM   12017 C  CD2   . HIS E  1 96  ? -26.91700 96.81200  -22.17300  1.000 32.38235  ? 73  HIS E CD2   1 
ATOM   12018 C  CE1   . HIS E  1 96  ? -27.51000 95.45500  -23.79600  1.000 28.75689  ? 73  HIS E CE1   1 
ATOM   12019 N  NE2   . HIS E  1 96  ? -27.89300 95.96200  -22.63500  1.000 28.33880  ? 73  HIS E NE2   1 
ATOM   12020 N  N     . ALA E  1 97  ? -23.08200 97.13900  -20.35800  1.000 24.40421  ? 74  ALA E N     1 
ATOM   12021 C  CA    . ALA E  1 97  ? -22.91900 96.40700  -19.09800  1.000 27.34520  ? 74  ALA E CA    1 
ATOM   12022 C  C     . ALA E  1 97  ? -22.95500 97.34800  -17.89900  1.000 27.86297  ? 74  ALA E C     1 
ATOM   12023 O  O     . ALA E  1 97  ? -23.52200 97.00700  -16.85600  1.000 26.34347  ? 74  ALA E O     1 
ATOM   12024 C  CB    . ALA E  1 97  ? -21.61800 95.60400  -19.10700  1.000 28.65624  ? 74  ALA E CB    1 
ATOM   12025 N  N     . LEU E  1 98  ? -22.34600 98.53000  -18.02200  1.000 27.62307  ? 75  LEU E N     1 
ATOM   12026 C  CA    . LEU E  1 98  ? -22.38100 99.48100  -16.90900  1.000 24.16119  ? 75  LEU E CA    1 
ATOM   12027 C  C     . LEU E  1 98  ? -23.79300 99.97600  -16.64800  1.000 28.14515  ? 75  LEU E C     1 
ATOM   12028 O  O     . LEU E  1 98  ? -24.18700 100.15400 -15.48700  1.000 28.43603  ? 75  LEU E O     1 
ATOM   12029 C  CB    . LEU E  1 98  ? -21.43400 100.64700 -17.15000  1.000 25.45602  ? 75  LEU E CB    1 
ATOM   12030 C  CG    . LEU E  1 98  ? -19.95800 100.25300 -17.29400  1.000 27.43697  ? 75  LEU E CG    1 
ATOM   12031 C  CD1   . LEU E  1 98  ? -19.10300 101.46000 -17.56100  1.000 27.43683  ? 75  LEU E CD1   1 
ATOM   12032 C  CD2   . LEU E  1 98  ? -19.46200 99.54200  -16.02700  1.000 33.27280  ? 75  LEU E CD2   1 
ATOM   12033 N  N     . LEU E  1 99  ? -24.56200 100.22500 -17.71100  1.000 24.45063  ? 76  LEU E N     1 
ATOM   12034 C  CA    . LEU E  1 99  ? -25.96400 100.60300 -17.54200  1.000 24.18491  ? 76  LEU E CA    1 
ATOM   12035 C  C     . LEU E  1 99  ? -26.75900 99.49400  -16.85500  1.000 27.40999  ? 76  LEU E C     1 
ATOM   12036 O  O     . LEU E  1 99  ? -27.60400 99.76700  -15.98800  1.000 31.34754  ? 76  LEU E O     1 
ATOM   12037 C  CB    . LEU E  1 99  ? -26.57200 100.92600 -18.90800  1.000 23.45962  ? 76  LEU E CB    1 
ATOM   12038 C  CG    . LEU E  1 99  ? -26.08700 102.26400 -19.46200  1.000 27.44994  ? 76  LEU E CG    1 
ATOM   12039 C  CD1   . LEU E  1 99  ? -26.56900 102.43400 -20.90300  1.000 25.17707  ? 76  LEU E CD1   1 
ATOM   12040 C  CD2   . LEU E  1 99  ? -26.57800 103.43000 -18.55300  1.000 26.40624  ? 76  LEU E CD2   1 
ATOM   12041 N  N     . ALA E  1 100 ? -26.51700 98.23800  -17.23500  1.000 28.03640  ? 77  ALA E N     1 
ATOM   12042 C  CA    . ALA E  1 100 ? -27.21200 97.12500  -16.57800  1.000 32.49085  ? 77  ALA E CA    1 
ATOM   12043 C  C     . ALA E  1 100 ? -26.94600 97.09400  -15.07500  1.000 33.84224  ? 77  ALA E C     1 
ATOM   12044 O  O     . ALA E  1 100 ? -27.80000 96.64600  -14.29200  1.000 32.52369  ? 77  ALA E O     1 
ATOM   12045 C  CB    . ALA E  1 100 ? -26.79300 95.80300  -17.22700  1.000 31.42346  ? 77  ALA E CB    1 
ATOM   12046 N  N     . ALA E  1 101 ? -25.79000 97.58900  -14.64400  1.000 30.54885  ? 78  ALA E N     1 
ATOM   12047 C  CA    . ALA E  1 101 ? -25.40500 97.51900  -13.24100  1.000 33.05832  ? 78  ALA E CA    1 
ATOM   12048 C  C     . ALA E  1 101 ? -25.84400 98.74100  -12.44200  1.000 30.44884  ? 78  ALA E C     1 
ATOM   12049 O  O     . ALA E  1 101 ? -25.56300 98.80900  -11.23700  1.000 32.43604  ? 78  ALA E O     1 
ATOM   12050 C  CB    . ALA E  1 101 ? -23.88200 97.35000  -13.12300  1.000 33.52567  ? 78  ALA E CB    1 
ATOM   12051 N  N     . THR E  1 102 ? -26.52100 99.70500  -13.06700  1.000 28.72649  ? 79  THR E N     1 
ATOM   12052 C  CA    . THR E  1 102 ? -26.88100 100.95600 -12.40300  1.000 29.74700  ? 79  THR E CA    1 
ATOM   12053 C  C     . THR E  1 102 ? -28.35800 101.26800 -12.62200  1.000 32.52642  ? 79  THR E C     1 
ATOM   12054 O  O     . THR E  1 102 ? -29.08600 100.54600 -13.30100  1.000 32.65672  ? 79  THR E O     1 
ATOM   12055 C  CB    . THR E  1 102 ? -26.02700 102.13400 -12.88400  1.000 29.38588  ? 79  THR E CB    1 
ATOM   12056 O  OG1   . THR E  1 102 ? -26.03800 102.17700 -14.32100  1.000 27.56631  ? 79  THR E OG1   1 
ATOM   12057 C  CG2   . THR E  1 102 ? -24.58200 102.01700 -12.36900  1.000 31.63430  ? 79  THR E CG2   1 
ATOM   12058 N  N     . SER E  1 103 ? -28.79700 102.37000 -12.03800  1.000 33.97959  ? 80  SER E N     1 
ATOM   12059 C  CA    . SER E  1 103 ? -30.20700 102.72800 -12.05000  1.000 32.23023  ? 80  SER E CA    1 
ATOM   12060 C  C     . SER E  1 103 ? -30.44800 104.07400 -12.71100  1.000 29.05526  ? 80  SER E C     1 
ATOM   12061 O  O     . SER E  1 103 ? -31.34100 104.20100 -13.55500  1.000 32.74253  ? 80  SER E O     1 
ATOM   12062 C  CB    . SER E  1 103 ? -30.70700 102.72000 -10.57800  1.000 34.98761  ? 80  SER E CB    1 
ATOM   12063 O  OG    . SER E  1 103 ? -32.03200 103.19400 -10.48400  1.000 51.06266  ? 80  SER E OG    1 
ATOM   12064 N  N     . GLN E  1 104 ? -29.68800 105.09700 -12.33600  1.000 30.67445  ? 81  GLN E N     1 
ATOM   12065 C  CA    . GLN E  1 104 ? -29.88900 106.43900 -12.85600  1.000 26.92734  ? 81  GLN E CA    1 
ATOM   12066 C  C     . GLN E  1 104 ? -28.71200 106.94800 -13.65800  1.000 27.01443  ? 81  GLN E C     1 
ATOM   12067 O  O     . GLN E  1 104 ? -28.89400 107.88400 -14.45100  1.000 26.35493  ? 81  GLN E O     1 
ATOM   12068 C  CB    . GLN E  1 104 ? -30.16700 107.44500 -11.72000  1.000 31.79274  ? 81  GLN E CB    1 
ATOM   12069 C  CG    . GLN E  1 104 ? -31.20100 106.99300 -10.69200  1.000 39.73517  ? 81  GLN E CG    1 
ATOM   12070 C  CD    . GLN E  1 104 ? -32.58600 106.91600 -11.29500  1.000 52.57672  ? 81  GLN E CD    1 
ATOM   12071 O  OE1   . GLN E  1 104 ? -32.93600 107.72100 -12.15500  1.000 55.55559  ? 81  GLN E OE1   1 
ATOM   12072 N  NE2   . GLN E  1 104 ? -33.37700 105.93700 -10.86100  1.000 65.25999  ? 81  GLN E NE2   1 
ATOM   12073 N  N     . LEU E  1 105 ? -27.52300 106.36500 -13.48200  1.000 27.22996  ? 82  LEU E N     1 
ATOM   12074 C  CA    . LEU E  1 105 ? -26.34100 106.84700 -14.19500  1.000 26.33001  ? 82  LEU E CA    1 
ATOM   12075 C  C     . LEU E  1 105 ? -26.58200 106.79400 -15.70000  1.000 27.70481  ? 82  LEU E C     1 
ATOM   12076 O  O     . LEU E  1 105 ? -27.16000 105.83300 -16.20700  1.000 26.84477  ? 82  LEU E O     1 
ATOM   12077 C  CB    . LEU E  1 105 ? -25.16500 105.92000 -13.87500  1.000 26.63275  ? 82  LEU E CB    1 
ATOM   12078 C  CG    . LEU E  1 105 ? -23.79600 106.35500 -14.41700  1.000 29.22255  ? 82  LEU E CG    1 
ATOM   12079 C  CD1   . LEU E  1 105 ? -23.34800 107.68100 -13.77100  1.000 26.23049  ? 82  LEU E CD1   1 
ATOM   12080 C  CD2   . LEU E  1 105 ? -22.76100 105.24700 -14.17600  1.000 28.15451  ? 82  LEU E CD2   1 
ATOM   12081 N  N     . LYS E  1 106 ? -26.10600 107.81400 -16.42200  1.000 25.16666  ? 83  LYS E N     1 
ATOM   12082 C  CA    . LYS E  1 106 ? -26.12400 107.81100 -17.88600  1.000 24.37318  ? 83  LYS E CA    1 
ATOM   12083 C  C     . LYS E  1 106 ? -24.72700 107.46700 -18.36100  1.000 24.39629  ? 83  LYS E C     1 
ATOM   12084 O  O     . LYS E  1 106 ? -23.74400 107.91500 -17.76800  1.000 26.34034  ? 83  LYS E O     1 
ATOM   12085 C  CB    . LYS E  1 106 ? -26.50700 109.19200 -18.40800  1.000 25.98043  ? 83  LYS E CB    1 
ATOM   12086 C  CG    . LYS E  1 106 ? -27.88400 109.63800 -17.92800  1.000 33.66038  ? 83  LYS E CG    1 
ATOM   12087 C  CD    . LYS E  1 106 ? -28.13800 111.13700 -18.19800  1.000 39.37824  ? 83  LYS E CD    1 
ATOM   12088 C  CE    . LYS E  1 106 ? -29.22700 111.68100 -17.25600  1.000 42.84837  ? 83  LYS E CE    1 
ATOM   12089 N  NZ    . LYS E  1 106 ? -29.58600 113.08600 -17.55200  1.000 49.82873  ? 83  LYS E NZ    1 
ATOM   12090 N  N     . VAL E  1 107 ? -24.62800 106.64700 -19.40300  1.000 22.14126  ? 84  VAL E N     1 
ATOM   12091 C  CA    . VAL E  1 107 ? -23.32000 106.22600 -19.88700  1.000 22.53193  ? 84  VAL E CA    1 
ATOM   12092 C  C     . VAL E  1 107 ? -23.15200 106.65500 -21.34100  1.000 24.26709  ? 84  VAL E C     1 
ATOM   12093 O  O     . VAL E  1 107 ? -24.03200 106.41300 -22.17300  1.000 23.78806  ? 84  VAL E O     1 
ATOM   12094 C  CB    . VAL E  1 107 ? -23.06600 104.72000 -19.68500  1.000 22.54919  ? 84  VAL E CB    1 
ATOM   12095 C  CG1   . VAL E  1 107 ? -21.65200 104.39300 -20.18300  1.000 25.20204  ? 84  VAL E CG1   1 
ATOM   12096 C  CG2   . VAL E  1 107 ? -23.18800 104.36700 -18.16900  1.000 25.53437  ? 84  VAL E CG2   1 
ATOM   12097 N  N     . ILE E  1 108 ? -22.02300 107.29500 -21.63400  1.000 23.00010  ? 85  ILE E N     1 
ATOM   12098 C  CA    . ILE E  1 108 ? -21.74300 107.84500 -22.95500  1.000 22.72903  ? 85  ILE E CA    1 
ATOM   12099 C  C     . ILE E  1 108 ? -20.77400 106.88200 -23.63700  1.000 25.09675  ? 85  ILE E C     1 
ATOM   12100 O  O     . ILE E  1 108 ? -19.64600 106.70300 -23.16900  1.000 25.51246  ? 85  ILE E O     1 
ATOM   12101 C  CB    . ILE E  1 108 ? -21.11900 109.24900 -22.84200  1.000 23.74113  ? 85  ILE E CB    1 
ATOM   12102 C  CG1   . ILE E  1 108 ? -21.96600 110.19300 -21.97500  1.000 24.59404  ? 85  ILE E CG1   1 
ATOM   12103 C  CG2   . ILE E  1 108 ? -20.88200 109.87300 -24.25900  1.000 23.05166  ? 85  ILE E CG2   1 
ATOM   12104 C  CD1   . ILE E  1 108 ? -21.18000 111.40700 -21.50000  1.000 22.16048  ? 85  ILE E CD1   1 
ATOM   12105 N  N     . ALA E  1 109 ? -21.20100 106.26100 -24.74600  1.000 21.45444  ? 86  ALA E N     1 
ATOM   12106 C  CA    . ALA E  1 109 ? -20.34700 105.32200 -25.46700  1.000 24.49365  ? 86  ALA E CA    1 
ATOM   12107 C  C     . ALA E  1 109 ? -19.62200 106.06800 -26.58200  1.000 25.03355  ? 86  ALA E C     1 
ATOM   12108 O  O     . ALA E  1 109 ? -20.25900 106.70100 -27.42200  1.000 24.35583  ? 86  ALA E O     1 
ATOM   12109 C  CB    . ALA E  1 109 ? -21.19000 104.19100 -26.06000  1.000 26.75950  ? 86  ALA E CB    1 
ATOM   12110 N  N     . ALA E  1 110 ? -18.29800 106.00500 -26.59700  1.000 22.53526  ? 87  ALA E N     1 
ATOM   12111 C  CA    . ALA E  1 110 ? -17.55300 106.69700 -27.64500  1.000 22.73877  ? 87  ALA E CA    1 
ATOM   12112 C  C     . ALA E  1 110 ? -17.59700 105.88600 -28.93800  1.000 23.49573  ? 87  ALA E C     1 
ATOM   12113 O  O     . ALA E  1 110 ? -17.54000 104.64500 -28.91700  1.000 23.88251  ? 87  ALA E O     1 
ATOM   12114 C  CB    . ALA E  1 110 ? -16.09300 106.89200 -27.21600  1.000 27.61622  ? 87  ALA E CB    1 
ATOM   12115 N  N     . ILE E  1 111 ? -17.71100 106.59500 -30.07000  1.000 23.18189  ? 88  ILE E N     1 
ATOM   12116 C  CA    . ILE E  1 111 ? -17.79500 105.97200 -31.39500  1.000 22.07124  ? 88  ILE E CA    1 
ATOM   12117 C  C     . ILE E  1 111 ? -16.94500 106.76100 -32.38100  1.000 21.47927  ? 88  ILE E C     1 
ATOM   12118 O  O     . ILE E  1 111 ? -17.06600 107.99300 -32.46000  1.000 22.81580  ? 88  ILE E O     1 
ATOM   12119 C  CB    . ILE E  1 111 ? -19.26200 105.91100 -31.88200  1.000 22.12566  ? 88  ILE E CB    1 
ATOM   12120 C  CG1   . ILE E  1 111 ? -19.98800 104.79800 -31.10000  1.000 25.27465  ? 88  ILE E CG1   1 
ATOM   12121 C  CG2   . ILE E  1 111 ? -19.36000 105.71700 -33.43800  1.000 25.65317  ? 88  ILE E CG2   1 
ATOM   12122 C  CD1   . ILE E  1 111 ? -21.43100 104.58400 -31.50500  1.000 27.66077  ? 88  ILE E CD1   1 
ATOM   12123 N  N     . LEU E  1 112 ? -16.13100 106.03600 -33.18300  1.000 22.48260  ? 89  LEU E N     1 
ATOM   12124 C  CA    . LEU E  1 112 ? -15.25600 106.58200 -34.22600  1.000 22.04436  ? 89  LEU E CA    1 
ATOM   12125 C  C     . LEU E  1 112 ? -15.86800 106.26800 -35.57900  1.000 22.95139  ? 89  LEU E C     1 
ATOM   12126 O  O     . LEU E  1 112 ? -15.82600 105.09200 -35.99600  1.000 22.62446  ? 89  LEU E O     1 
ATOM   12127 C  CB    . LEU E  1 112 ? -13.89800 105.87000 -34.15300  1.000 27.24649  ? 89  LEU E CB    1 
ATOM   12128 C  CG    . LEU E  1 112 ? -12.83400 106.33400 -33.17100  1.000 35.56023  ? 89  LEU E CG    1 
ATOM   12129 C  CD1   . LEU E  1 112 ? -11.81700 105.22600 -32.96900  1.000 28.62648  ? 89  LEU E CD1   1 
ATOM   12130 C  CD2   . LEU E  1 112 ? -12.17000 107.56800 -33.74000  1.000 29.47228  ? 89  LEU E CD2   1 
ATOM   12131 N  N     . PRO E  1 113 ? -16.41000 107.25300 -36.30400  1.000 23.65962  ? 90  PRO E N     1 
ATOM   12132 C  CA    . PRO E  1 113 ? -16.80000 107.02300 -37.70200  1.000 24.07216  ? 90  PRO E CA    1 
ATOM   12133 C  C     . PRO E  1 113 ? -15.64100 106.48000 -38.52200  1.000 24.00653  ? 90  PRO E C     1 
ATOM   12134 O  O     . PRO E  1 113 ? -14.48900 106.87200 -38.35000  1.000 23.64289  ? 90  PRO E O     1 
ATOM   12135 C  CB    . PRO E  1 113 ? -17.23600 108.41900 -38.18100  1.000 25.21478  ? 90  PRO E CB    1 
ATOM   12136 C  CG    . PRO E  1 113 ? -17.65000 109.14100 -36.85600  1.000 24.34326  ? 90  PRO E CG    1 
ATOM   12137 C  CD    . PRO E  1 113 ? -16.55600 108.67200 -35.92000  1.000 23.81746  ? 90  PRO E CD    1 
ATOM   12138 N  N     . GLY E  1 114 ? -15.96400 105.54900 -39.41000  1.000 24.06581  ? 91  GLY E N     1 
ATOM   12139 C  CA    . GLY E  1 114 ? -14.98600 104.84500 -40.21100  1.000 26.73676  ? 91  GLY E CA    1 
ATOM   12140 C  C     . GLY E  1 114 ? -15.17200 103.35600 -39.97000  1.000 25.55086  ? 91  GLY E C     1 
ATOM   12141 O  O     . GLY E  1 114 ? -15.89600 102.65900 -40.69300  1.000 30.28106  ? 91  GLY E O     1 
ATOM   12142 N  N     . PRO E  1 115 ? -14.55900 102.86100 -38.90100  1.000 26.22562  ? 92  PRO E N     1 
ATOM   12143 C  CA    . PRO E  1 115 ? -14.82700 101.48200 -38.47100  1.000 25.29627  ? 92  PRO E CA    1 
ATOM   12144 C  C     . PRO E  1 115 ? -16.22000 101.29500 -37.90500  1.000 26.61806  ? 92  PRO E C     1 
ATOM   12145 O  O     . PRO E  1 115 ? -16.65000 100.14700 -37.77000  1.000 28.25150  ? 92  PRO E O     1 
ATOM   12146 C  CB    . PRO E  1 115 ? -13.76800 101.23800 -37.39100  1.000 28.31852  ? 92  PRO E CB    1 
ATOM   12147 C  CG    . PRO E  1 115 ? -13.48200 102.62800 -36.85100  1.000 29.11217  ? 92  PRO E CG    1 
ATOM   12148 C  CD    . PRO E  1 115 ? -13.58900 103.54800 -38.03000  1.000 26.57913  ? 92  PRO E CD    1 
ATOM   12149 N  N     . TRP E  1 116 ? -16.90700 102.37400 -37.52400  1.000 26.29583  ? 93  TRP E N     1 
ATOM   12150 C  CA    . TRP E  1 116 ? -18.32500 102.36000 -37.18500  1.000 23.23092  ? 93  TRP E CA    1 
ATOM   12151 C  C     . TRP E  1 116 ? -19.10400 103.00400 -38.32800  1.000 23.98682  ? 93  TRP E C     1 
ATOM   12152 O  O     . TRP E  1 116 ? -18.66900 104.01200 -38.88200  1.000 22.58756  ? 93  TRP E O     1 
ATOM   12153 C  CB    . TRP E  1 116 ? -18.56200 103.22000 -35.92300  1.000 20.99035  ? 93  TRP E CB    1 
ATOM   12154 C  CG    . TRP E  1 116 ? -18.47800 102.47700 -34.61400  1.000 25.35557  ? 93  TRP E CG    1 
ATOM   12155 C  CD1   . TRP E  1 116 ? -17.39500 102.34300 -33.78500  1.000 25.44718  ? 93  TRP E CD1   1 
ATOM   12156 C  CD2   . TRP E  1 116 ? -19.55700 101.78100 -33.99000  1.000 25.20022  ? 93  TRP E CD2   1 
ATOM   12157 N  NE1   . TRP E  1 116 ? -17.74500 101.57500 -32.66100  1.000 23.16556  ? 93  TRP E NE1   1 
ATOM   12158 C  CE2   . TRP E  1 116 ? -19.06800 101.22900 -32.77800  1.000 23.92242  ? 93  TRP E CE2   1 
ATOM   12159 C  CE3   . TRP E  1 116 ? -20.89600 101.54600 -34.36100  1.000 26.35459  ? 93  TRP E CE3   1 
ATOM   12160 C  CZ2   . TRP E  1 116 ? -19.87700 100.45800 -31.93100  1.000 27.70919  ? 93  TRP E CZ2   1 
ATOM   12161 C  CZ3   . TRP E  1 116 ? -21.70000 100.78600 -33.51700  1.000 26.87321  ? 93  TRP E CZ3   1 
ATOM   12162 C  CH2   . TRP E  1 116 ? -21.19100 100.26400 -32.31800  1.000 23.57040  ? 93  TRP E CH2   1 
ATOM   12163 N  N     . GLN E  1 117 ? -20.28900 102.46500 -38.63600  1.000 22.55430  ? 94  GLN E N     1 
ATOM   12164 C  CA    . GLN E  1 117 ? -21.24200 103.03100 -39.58100  1.000 22.16202  ? 94  GLN E CA    1 
ATOM   12165 C  C     . GLN E  1 117 ? -22.50900 103.49700 -38.84800  1.000 23.00512  ? 94  GLN E C     1 
ATOM   12166 O  O     . GLN E  1 117 ? -22.89200 102.91300 -37.82500  1.000 22.78287  ? 94  GLN E O     1 
ATOM   12167 C  CB    . GLN E  1 117 ? -21.62400 102.02900 -40.67800  1.000 23.98195  ? 94  GLN E CB    1 
ATOM   12168 C  CG    . GLN E  1 117 ? -20.41700 101.60900 -41.51200  1.000 32.42946  ? 94  GLN E CG    1 
ATOM   12169 C  CD    . GLN E  1 117 ? -20.61600 100.21500 -42.09700  1.000 44.38559  ? 94  GLN E CD    1 
ATOM   12170 O  OE1   . GLN E  1 117 ? -20.32100 99.20500  -41.44800  1.000 47.11735  ? 94  GLN E OE1   1 
ATOM   12171 N  NE2   . GLN E  1 117 ? -21.14300 100.15200 -43.30400  1.000 45.99994  ? 94  GLN E NE2   1 
ATOM   12172 N  N     . PRO E  1 118 ? -23.17400 104.53700 -39.35800  1.000 21.67532  ? 95  PRO E N     1 
ATOM   12173 C  CA    . PRO E  1 118 ? -24.28600 105.14500 -38.58800  1.000 24.16876  ? 95  PRO E CA    1 
ATOM   12174 C  C     . PRO E  1 118 ? -25.55800 104.30500 -38.53700  1.000 24.60662  ? 95  PRO E C     1 
ATOM   12175 O  O     . PRO E  1 118 ? -26.28200 104.39100 -37.52900  1.000 23.23048  ? 95  PRO E O     1 
ATOM   12176 C  CB    . PRO E  1 118 ? -24.51700 106.49900 -39.30000  1.000 21.38343  ? 95  PRO E CB    1 
ATOM   12177 C  CG    . PRO E  1 118 ? -23.91700 106.31000 -40.69800  1.000 23.13158  ? 95  PRO E CG    1 
ATOM   12178 C  CD    . PRO E  1 118 ? -22.73100 105.41100 -40.46500  1.000 24.48838  ? 95  PRO E CD    1 
ATOM   12179 N  N     . ALA E  1 119 ? -25.86100 103.48700 -39.55800  1.000 22.97808  ? 96  ALA E N     1 
ATOM   12180 C  CA    . ALA E  1 119 ? -27.06200 102.64900 -39.46000  1.000 22.55897  ? 96  ALA E CA    1 
ATOM   12181 C  C     . ALA E  1 119 ? -26.94800 101.70000 -38.26900  1.000 22.40093  ? 96  ALA E C     1 
ATOM   12182 O  O     . ALA E  1 119 ? -27.83000 101.66700 -37.39400  1.000 23.61157  ? 96  ALA E O     1 
ATOM   12183 C  CB    . ALA E  1 119 ? -27.32500 101.88200 -40.76800  1.000 24.04922  ? 96  ALA E CB    1 
ATOM   12184 N  N     . LEU E  1 120 ? -25.82800 100.98500 -38.17400  1.000 24.27396  ? 97  LEU E N     1 
ATOM   12185 C  CA    . LEU E  1 120 ? -25.65600 100.05900 -37.06300  1.000 22.50794  ? 97  LEU E CA    1 
ATOM   12186 C  C     . LEU E  1 120 ? -25.56600 100.81000 -35.73500  1.000 24.63768  ? 97  LEU E C     1 
ATOM   12187 O  O     . LEU E  1 120 ? -26.13400 100.36900 -34.72700  1.000 24.23268  ? 97  LEU E O     1 
ATOM   12188 C  CB    . LEU E  1 120 ? -24.41900 99.18700  -37.27400  1.000 23.87743  ? 97  LEU E CB    1 
ATOM   12189 C  CG    . LEU E  1 120 ? -24.09200 98.26300  -36.07500  1.000 27.11102  ? 97  LEU E CG    1 
ATOM   12190 C  CD1   . LEU E  1 120 ? -25.22000 97.21900  -35.82400  1.000 25.05675  ? 97  LEU E CD1   1 
ATOM   12191 C  CD2   . LEU E  1 120 ? -22.74200 97.55000  -36.29200  1.000 26.15029  ? 97  LEU E CD2   1 
ATOM   12192 N  N     . ALA E  1 121 ? -24.82200 101.92600 -35.70000  1.000 22.94762  ? 98  ALA E N     1 
ATOM   12193 C  CA    . ALA E  1 121 ? -24.73600 102.67700 -34.44800  1.000 21.35799  ? 98  ALA E CA    1 
ATOM   12194 C  C     . ALA E  1 121 ? -26.12500 103.12500 -34.01300  1.000 27.06521  ? 98  ALA E C     1 
ATOM   12195 O  O     . ALA E  1 121 ? -26.49400 102.96000 -32.84300  1.000 24.00614  ? 98  ALA E O     1 
ATOM   12196 C  CB    . ALA E  1 121 ? -23.77200 103.86500 -34.59800  1.000 23.32994  ? 98  ALA E CB    1 
ATOM   12197 N  N     . ALA E  1 122 ? -26.94600 103.60300 -34.96000  1.000 23.81089  ? 99  ALA E N     1 
ATOM   12198 C  CA    . ALA E  1 122 ? -28.26400 104.12500 -34.58200  1.000 22.05038  ? 99  ALA E CA    1 
ATOM   12199 C  C     . ALA E  1 122 ? -29.12900 103.01800 -33.98900  1.000 27.77189  ? 99  ALA E C     1 
ATOM   12200 O  O     . ALA E  1 122 ? -29.80700 103.20600 -32.95100  1.000 23.39137  ? 99  ALA E O     1 
ATOM   12201 C  CB    . ALA E  1 122 ? -28.96400 104.76100 -35.79000  1.000 20.77704  ? 99  ALA E CB    1 
ATOM   12202 N  N     . LYS E  1 123 ? -29.12600 101.85500 -34.64900  1.000 21.96234  ? 100 LYS E N     1 
ATOM   12203 C  CA    . LYS E  1 123 ? -29.96600 100.75000 -34.20600  1.000 23.89186  ? 100 LYS E CA    1 
ATOM   12204 C  C     . LYS E  1 123 ? -29.43400 100.12500 -32.92800  1.000 23.48744  ? 100 LYS E C     1 
ATOM   12205 O  O     . LYS E  1 123 ? -30.21600 99.76900  -32.03500  1.000 23.90503  ? 100 LYS E O     1 
ATOM   12206 C  CB    . LYS E  1 123 ? -30.07900 99.68500  -35.31100  1.000 25.96093  ? 100 LYS E CB    1 
ATOM   12207 C  CG    . LYS E  1 123 ? -31.05100 98.57600  -34.93700  1.000 25.42275  ? 100 LYS E CG    1 
ATOM   12208 C  CD    . LYS E  1 123 ? -31.86700 98.06200  -36.13500  1.000 29.72860  ? 100 LYS E CD    1 
ATOM   12209 C  CE    . LYS E  1 123 ? -32.95600 97.08600  -35.68700  1.000 29.68116  ? 100 LYS E CE    1 
ATOM   12210 N  NZ    . LYS E  1 123 ? -34.15500 97.76500  -35.09700  1.000 28.36768  ? 100 LYS E NZ    1 
ATOM   12211 N  N     . GLN E  1 124 ? -28.11400 99.92000  -32.83400  1.000 21.71198  ? 101 GLN E N     1 
ATOM   12212 C  CA    . GLN E  1 124 ? -27.61200 99.30500  -31.61000  1.000 28.18778  ? 101 GLN E CA    1 
ATOM   12213 C  C     . GLN E  1 124 ? -27.86100 100.21900 -30.40300  1.000 24.91002  ? 101 GLN E C     1 
ATOM   12214 O  O     . GLN E  1 124 ? -28.32900 99.76200  -29.33400  1.000 23.65579  ? 101 GLN E O     1 
ATOM   12215 C  CB    . GLN E  1 124 ? -26.13500 98.89800  -31.78300  1.000 22.86236  ? 101 GLN E CB    1 
ATOM   12216 C  CG    . GLN E  1 124 ? -25.58800 98.19400  -30.54000  1.000 25.53535  ? 101 GLN E CG    1 
ATOM   12217 C  CD    . GLN E  1 124 ? -24.25200 97.55300  -30.80900  1.000 30.67235  ? 101 GLN E CD    1 
ATOM   12218 O  OE1   . GLN E  1 124 ? -23.22100 98.20700  -30.71400  1.000 30.94560  ? 101 GLN E OE1   1 
ATOM   12219 N  NE2   . GLN E  1 124 ? -24.26400 96.26200  -31.14200  1.000 33.54642  ? 101 GLN E NE2   1 
ATOM   12220 N  N     . LEU E  1 125 ? -27.61700 101.52300 -30.57000  1.000 21.92061  ? 102 LEU E N     1 
ATOM   12221 C  CA    . LEU E  1 125 ? -27.85100 102.45500 -29.46500  1.000 21.16294  ? 102 LEU E CA    1 
ATOM   12222 C  C     . LEU E  1 125 ? -29.32700 102.54200 -29.11800  1.000 22.64862  ? 102 LEU E C     1 
ATOM   12223 O  O     . LEU E  1 125 ? -29.67400 102.64600 -27.93600  1.000 24.87680  ? 102 LEU E O     1 
ATOM   12224 C  CB    . LEU E  1 125 ? -27.29800 103.85200 -29.77500  1.000 22.21502  ? 102 LEU E CB    1 
ATOM   12225 C  CG    . LEU E  1 125 ? -25.76600 103.93600 -29.87900  1.000 23.95667  ? 102 LEU E CG    1 
ATOM   12226 C  CD1   . LEU E  1 125 ? -25.30400 105.27300 -30.43900  1.000 23.11213  ? 102 LEU E CD1   1 
ATOM   12227 C  CD2   . LEU E  1 125 ? -25.09700 103.67000 -28.51800  1.000 26.73192  ? 102 LEU E CD2   1 
ATOM   12228 N  N     . ALA E  1 126 ? -30.21900 102.47300 -30.12200  1.000 21.68284  ? 103 ALA E N     1 
ATOM   12229 C  CA    . ALA E  1 126 ? -31.65200 102.52600 -29.83000  1.000 25.99312  ? 103 ALA E CA    1 
ATOM   12230 C  C     . ALA E  1 126 ? -32.09100 101.30300 -29.03500  1.000 25.94060  ? 103 ALA E C     1 
ATOM   12231 O  O     . ALA E  1 126 ? -32.90200 101.41200 -28.10600  1.000 25.44969  ? 103 ALA E O     1 
ATOM   12232 C  CB    . ALA E  1 126 ? -32.48400 102.66800 -31.10200  1.000 24.82716  ? 103 ALA E CB    1 
ATOM   12233 N  N     . THR E  1 127 ? -31.59300 100.12400 -29.39900  1.000 23.24761  ? 104 THR E N     1 
ATOM   12234 C  CA    . THR E  1 127 ? -31.93500 98.94200  -28.61100  1.000 23.69704  ? 104 THR E CA    1 
ATOM   12235 C  C     . THR E  1 127 ? -31.39900 99.05500  -27.19100  1.000 25.04800  ? 104 THR E C     1 
ATOM   12236 O  O     . THR E  1 127 ? -32.10500 98.72200  -26.22900  1.000 24.41012  ? 104 THR E O     1 
ATOM   12237 C  CB    . THR E  1 127 ? -31.49200 97.66200  -29.32600  1.000 24.06410  ? 104 THR E CB    1 
ATOM   12238 O  OG1   . THR E  1 127 ? -32.49600 97.34800  -30.30700  1.000 25.87335  ? 104 THR E OG1   1 
ATOM   12239 C  CG2   . THR E  1 127 ? -31.37700 96.50000  -28.35100  1.000 25.52663  ? 104 THR E CG2   1 
ATOM   12240 N  N     . ILE E  1 128 ? -30.16300 99.53400  -27.03400  1.000 22.87647  ? 105 ILE E N     1 
ATOM   12241 C  CA    . ILE E  1 128 ? -29.61600 99.65900  -25.67600  1.000 21.98880  ? 105 ILE E CA    1 
ATOM   12242 C  C     . ILE E  1 128 ? -30.42900 100.67200 -24.87900  1.000 24.77663  ? 105 ILE E C     1 
ATOM   12243 O  O     . ILE E  1 128 ? -30.67800 100.49200 -23.67500  1.000 27.22547  ? 105 ILE E O     1 
ATOM   12244 C  CB    . ILE E  1 128 ? -28.11800 100.01000 -25.71700  1.000 22.53417  ? 105 ILE E CB    1 
ATOM   12245 C  CG1   . ILE E  1 128 ? -27.32300 98.81900  -26.28000  1.000 22.70981  ? 105 ILE E CG1   1 
ATOM   12246 C  CG2   . ILE E  1 128 ? -27.58500 100.35700 -24.27300  1.000 24.99238  ? 105 ILE E CG2   1 
ATOM   12247 C  CD1   . ILE E  1 128 ? -25.89200 99.20300  -26.67600  1.000 26.11198  ? 105 ILE E CD1   1 
ATOM   12248 N  N     . ASP E  1 129 ? -30.82600 101.76300 -25.53600  1.000 25.21491  ? 106 ASP E N     1 
ATOM   12249 C  CA    A ASP E  1 129 ? -31.65000 102.75800 -24.86100  0.530 26.25727  ? 106 ASP E CA    1 
ATOM   12250 C  CA    B ASP E  1 129 ? -31.68800 102.78200 -24.92400  0.470 26.28519  ? 106 ASP E CA    1 
ATOM   12251 C  C     . ASP E  1 129 ? -32.96500 102.16000 -24.38100  1.000 29.57557  ? 106 ASP E C     1 
ATOM   12252 O  O     . ASP E  1 129 ? -33.38300 102.43000 -23.24600  1.000 24.89599  ? 106 ASP E O     1 
ATOM   12253 C  CB    A ASP E  1 129 ? -31.87300 103.96700 -25.77100  0.530 25.81470  ? 106 ASP E CB    1 
ATOM   12254 C  CB    B ASP E  1 129 ? -32.00600 103.83600 -26.00000  0.470 25.43866  ? 106 ASP E CB    1 
ATOM   12255 C  CG    A ASP E  1 129 ? -32.13000 105.25800 -24.99400  0.530 35.37556  ? 106 ASP E CG    1 
ATOM   12256 C  CG    B ASP E  1 129 ? -33.08300 104.86100 -25.59000  0.470 29.24917  ? 106 ASP E CG    1 
ATOM   12257 O  OD1   A ASP E  1 129 ? -31.20700 105.78300 -24.28400  0.530 26.13576  ? 106 ASP E OD1   1 
ATOM   12258 O  OD1   B ASP E  1 129 ? -34.25800 104.49200 -25.37700  0.470 30.74086  ? 106 ASP E OD1   1 
ATOM   12259 O  OD2   A ASP E  1 129 ? -33.27300 105.76300 -25.12900  0.530 33.35275  ? 106 ASP E OD2   1 
ATOM   12260 O  OD2   B ASP E  1 129 ? -32.76100 106.07600 -25.56700  0.470 30.83951  ? 106 ASP E OD2   1 
ATOM   12261 N  N     . GLN E  1 130 ? -33.61100 101.32300 -25.20100  1.000 24.88024  ? 107 GLN E N     1 
ATOM   12262 C  CA    . GLN E  1 130 ? -34.85300 100.66500 -24.80100  1.000 23.21935  ? 107 GLN E CA    1 
ATOM   12263 C  C     . GLN E  1 130 ? -34.63500 99.68900  -23.65600  1.000 26.30865  ? 107 GLN E C     1 
ATOM   12264 O  O     . GLN E  1 130 ? -35.51300 99.55500  -22.79600  1.000 29.39579  ? 107 GLN E O     1 
ATOM   12265 C  CB    . GLN E  1 130 ? -35.46800 99.89700  -25.98700  1.000 24.06542  ? 107 GLN E CB    1 
ATOM   12266 C  CG    . GLN E  1 130 ? -36.08600 100.80900 -27.07000  1.000 27.24082  ? 107 GLN E CG    1 
ATOM   12267 C  CD    . GLN E  1 130 ? -37.45900 101.30400 -26.70800  1.000 31.92567  ? 107 GLN E CD    1 
ATOM   12268 O  OE1   . GLN E  1 130 ? -38.12000 100.74400 -25.82400  1.000 32.69113  ? 107 GLN E OE1   1 
ATOM   12269 N  NE2   . GLN E  1 130 ? -37.91500 102.35500 -27.38600  1.000 28.66751  ? 107 GLN E NE2   1 
ATOM   12270 N  N     . LEU E  1 131 ? -33.48200 99.02200  -23.60900  1.000 24.34615  ? 108 LEU E N     1 
ATOM   12271 C  CA    . LEU E  1 131 ? -33.18100 98.05500  -22.54800  1.000 25.74065  ? 108 LEU E CA    1 
ATOM   12272 C  C     . LEU E  1 131 ? -32.71300 98.70600  -21.24900  1.000 30.44180  ? 108 LEU E C     1 
ATOM   12273 O  O     . LEU E  1 131 ? -32.71500 98.03800  -20.20000  1.000 31.15887  ? 108 LEU E O     1 
ATOM   12274 C  CB    . LEU E  1 131 ? -32.12300 97.06600  -23.01800  1.000 29.11283  ? 108 LEU E CB    1 
ATOM   12275 C  CG    . LEU E  1 131 ? -32.56800 95.80800  -23.79800  1.000 31.13191  ? 108 LEU E CG    1 
ATOM   12276 C  CD1   . LEU E  1 131 ? -33.65200 96.07500  -24.82200  1.000 34.68894  ? 108 LEU E CD1   1 
ATOM   12277 C  CD2   . LEU E  1 131 ? -31.34500 95.20900  -24.49400  1.000 33.37310  ? 108 LEU E CD2   1 
ATOM   12278 N  N     . THR E  1 132 ? -32.34500 99.98700  -21.27900  1.000 23.57716  ? 109 THR E N     1 
ATOM   12279 C  CA    . THR E  1 132 ? -31.75600 100.65800 -20.11700  1.000 28.27774  ? 109 THR E CA    1 
ATOM   12280 C  C     . THR E  1 132 ? -32.56200 101.86700 -19.66200  1.000 30.93035  ? 109 THR E C     1 
ATOM   12281 O  O     . THR E  1 132 ? -32.02300 102.74900 -18.97300  1.000 29.39664  ? 109 THR E O     1 
ATOM   12282 C  CB    . THR E  1 132 ? -30.31200 101.06600 -20.39600  1.000 28.98927  ? 109 THR E CB    1 
ATOM   12283 O  OG1   . THR E  1 132 ? -30.29300 102.03200 -21.45300  1.000 27.71238  ? 109 THR E OG1   1 
ATOM   12284 C  CG2   . THR E  1 132 ? -29.48700 99.87400  -20.78200  1.000 31.21292  ? 109 THR E CG2   1 
ATOM   12285 N  N     . ASN E  1 133 ? -33.82900 101.95400 -20.05800  1.000 30.13080  ? 110 ASN E N     1 
ATOM   12286 C  CA    . ASN E  1 133 ? -34.69600 103.06500 -19.64000  1.000 27.18397  ? 110 ASN E CA    1 
ATOM   12287 C  C     . ASN E  1 133 ? -34.13200 104.41500 -20.09700  1.000 34.86501  ? 110 ASN E C     1 
ATOM   12288 O  O     . ASN E  1 133 ? -34.22300 105.42000 -19.39900  1.000 30.14791  ? 110 ASN E O     1 
ATOM   12289 C  CB    . ASN E  1 133 ? -34.96500 103.02500 -18.13100  1.000 35.56010  ? 110 ASN E CB    1 
ATOM   12290 C  CG    . ASN E  1 133 ? -36.17400 103.87000 -17.71200  1.000 48.53146  ? 110 ASN E CG    1 
ATOM   12291 O  OD1   . ASN E  1 133 ? -37.15300 104.02100 -18.46300  1.000 44.98527  ? 110 ASN E OD1   1 
ATOM   12292 N  ND2   . ASN E  1 133 ? -36.10000 104.43700 -16.50300  1.000 58.25347  ? 110 ASN E ND2   1 
ATOM   12293 N  N     . GLY E  1 134 ? -33.53000 104.44600 -21.28200  1.000 26.95434  ? 111 GLY E N     1 
ATOM   12294 C  CA    . GLY E  1 134 ? -33.19000 105.71700 -21.89000  1.000 27.34224  ? 111 GLY E CA    1 
ATOM   12295 C  C     . GLY E  1 134 ? -31.91600 106.37200 -21.40000  1.000 29.97701  ? 111 GLY E C     1 
ATOM   12296 O  O     . GLY E  1 134 ? -31.82300 107.60400 -21.41900  1.000 33.01791  ? 111 GLY E O     1 
ATOM   12297 N  N     . ARG E  1 135 ? -30.91900 105.59200 -20.98400  1.000 25.76837  ? 112 ARG E N     1 
ATOM   12298 C  CA    . ARG E  1 135 ? -29.74500 106.15300 -20.31300  1.000 24.44629  ? 112 ARG E CA    1 
ATOM   12299 C  C     . ARG E  1 135 ? -28.45900 106.09300 -21.13400  1.000 28.31320  ? 112 ARG E C     1 
ATOM   12300 O  O     . ARG E  1 135 ? -27.38800 106.39000 -20.60000  1.000 26.42399  ? 112 ARG E O     1 
ATOM   12301 C  CB    . ARG E  1 135 ? -29.55100 105.48500 -18.94700  1.000 24.00030  ? 112 ARG E CB    1 
ATOM   12302 C  CG    . ARG E  1 135 ? -30.65500 105.87400 -17.98200  1.000 24.62902  ? 112 ARG E CG    1 
ATOM   12303 C  CD    . ARG E  1 135 ? -30.42100 105.20900 -16.57200  1.000 25.25592  ? 112 ARG E CD    1 
ATOM   12304 N  NE    . ARG E  1 135 ? -30.45400 103.75700 -16.71700  1.000 25.60118  ? 112 ARG E NE    1 
ATOM   12305 C  CZ    . ARG E  1 135 ? -29.55000 102.91100 -16.24000  1.000 27.30955  ? 112 ARG E CZ    1 
ATOM   12306 N  NH1   . ARG E  1 135 ? -28.46000 103.33300 -15.59100  1.000 25.24024  ? 112 ARG E NH1   1 
ATOM   12307 N  NH2   . ARG E  1 135 ? -29.74700 101.60900 -16.40700  1.000 25.54029  ? 112 ARG E NH2   1 
ATOM   12308 N  N     . ILE E  1 136 ? -28.51900 105.73300 -22.41000  1.000 26.07901  ? 113 ILE E N     1 
ATOM   12309 C  CA    . ILE E  1 136 ? -27.30200 105.65700 -23.22200  1.000 25.50877  ? 113 ILE E CA    1 
ATOM   12310 C  C     . ILE E  1 136 ? -27.13200 106.96700 -23.98100  1.000 23.24854  ? 113 ILE E C     1 
ATOM   12311 O  O     . ILE E  1 136 ? -28.09800 107.59200 -24.39700  1.000 24.44971  ? 113 ILE E O     1 
ATOM   12312 C  CB    . ILE E  1 136 ? -27.25600 104.43200 -24.17000  1.000 26.62381  ? 113 ILE E CB    1 
ATOM   12313 C  CG1   . ILE E  1 136 ? -25.88700 104.32500 -24.84300  1.000 26.31815  ? 113 ILE E CG1   1 
ATOM   12314 C  CG2   . ILE E  1 136 ? -28.27800 104.53100 -25.26600  1.000 26.90327  ? 113 ILE E CG2   1 
ATOM   12315 C  CD1   . ILE E  1 136 ? -24.94100 103.38100 -24.25300  1.000 31.79440  ? 113 ILE E CD1   1 
ATOM   12316 N  N     . ALA E  1 137 ? -25.87800 107.38700 -24.16800  1.000 22.54605  ? 114 ALA E N     1 
ATOM   12317 C  CA    . ALA E  1 137 ? -25.54200 108.55200 -24.97700  1.000 21.73946  ? 114 ALA E CA    1 
ATOM   12318 C  C     . ALA E  1 137 ? -24.35000 108.15800 -25.83200  1.000 23.17535  ? 114 ALA E C     1 
ATOM   12319 O  O     . ALA E  1 137 ? -23.80800 107.06000 -25.69500  1.000 25.21080  ? 114 ALA E O     1 
ATOM   12320 C  CB    . ALA E  1 137 ? -25.18300 109.78300 -24.11500  1.000 21.43144  ? 114 ALA E CB    1 
ATOM   12321 N  N     . VAL E  1 138 ? -23.96000 109.03000 -26.75500  1.000 23.93725  ? 115 VAL E N     1 
ATOM   12322 C  CA    . VAL E  1 138 ? -22.83600 108.72100 -27.63200  1.000 22.96526  ? 115 VAL E CA    1 
ATOM   12323 C  C     . VAL E  1 138 ? -21.86000 109.89400 -27.66200  1.000 22.01342  ? 115 VAL E C     1 
ATOM   12324 O  O     . VAL E  1 138 ? -22.26900 111.06100 -27.57800  1.000 24.48111  ? 115 VAL E O     1 
ATOM   12325 C  CB    . VAL E  1 138 ? -23.33700 108.32500 -29.04200  1.000 21.85585  ? 115 VAL E CB    1 
ATOM   12326 C  CG1   . VAL E  1 138 ? -24.12400 109.48900 -29.73000  1.000 22.97407  ? 115 VAL E CG1   1 
ATOM   12327 C  CG2   . VAL E  1 138 ? -22.18400 107.81500 -29.90700  1.000 24.48529  ? 115 VAL E CG2   1 
ATOM   12328 N  N     . ASN E  1 139 ? -20.55800 109.58500 -27.75400  1.000 20.96188  ? 116 ASN E N     1 
ATOM   12329 C  CA    . ASN E  1 139 ? -19.52200 110.60100 -27.96100  1.000 20.08567  ? 116 ASN E CA    1 
ATOM   12330 C  C     . ASN E  1 139 ? -18.87500 110.32700 -29.31500  1.000 20.56760  ? 116 ASN E C     1 
ATOM   12331 O  O     . ASN E  1 139 ? -18.12600 109.35900 -29.46400  1.000 22.91776  ? 116 ASN E O     1 
ATOM   12332 C  CB    . ASN E  1 139 ? -18.43700 110.50600 -26.87600  1.000 24.10804  ? 116 ASN E CB    1 
ATOM   12333 C  CG    . ASN E  1 139 ? -17.41200 111.61000 -27.00000  1.000 27.31462  ? 116 ASN E CG    1 
ATOM   12334 O  OD1   . ASN E  1 139 ? -17.71200 112.65200 -27.57800  1.000 27.35674  ? 116 ASN E OD1   1 
ATOM   12335 N  ND2   . ASN E  1 139 ? -16.19300 111.40200 -26.44000  1.000 22.68546  ? 116 ASN E ND2   1 
ATOM   12336 N  N     . ILE E  1 140 ? -19.14300 111.18600 -30.28500  1.000 20.50990  ? 117 ILE E N     1 
ATOM   12337 C  CA    . ILE E  1 140 ? -18.58600 111.03800 -31.63000  1.000 19.13438  ? 117 ILE E CA    1 
ATOM   12338 C  C     . ILE E  1 140 ? -17.21000 111.68400 -31.64200  1.000 21.93766  ? 117 ILE E C     1 
ATOM   12339 O  O     . ILE E  1 140 ? -17.07600 112.90600 -31.49700  1.000 24.49075  ? 117 ILE E O     1 
ATOM   12340 C  CB    . ILE E  1 140 ? -19.50000 111.68600 -32.66600  1.000 23.27508  ? 117 ILE E CB    1 
ATOM   12341 C  CG1   . ILE E  1 140 ? -20.84300 110.96000 -32.67200  1.000 24.32916  ? 117 ILE E CG1   1 
ATOM   12342 C  CG2   . ILE E  1 140 ? -18.84200 111.64200 -34.08400  1.000 23.41891  ? 117 ILE E CG2   1 
ATOM   12343 C  CD1   . ILE E  1 140 ? -20.75400 109.51600 -33.12600  1.000 24.23897  ? 117 ILE E CD1   1 
ATOM   12344 N  N     . VAL E  1 141 ? -16.19100 110.86700 -31.84800  1.000 22.35216  ? 118 VAL E N     1 
ATOM   12345 C  CA    . VAL E  1 141 ? -14.81100 111.32700 -31.90000  1.000 22.83433  ? 118 VAL E CA    1 
ATOM   12346 C  C     . VAL E  1 141 ? -14.30000 111.09000 -33.31800  1.000 23.54280  ? 118 VAL E C     1 
ATOM   12347 O  O     . VAL E  1 141 ? -14.62500 110.08100 -33.95000  1.000 24.77396  ? 118 VAL E O     1 
ATOM   12348 C  CB    . VAL E  1 141 ? -13.95900 110.64200 -30.81400  1.000 22.73377  ? 118 VAL E CB    1 
ATOM   12349 C  CG1   . VAL E  1 141 ? -14.48600 111.11000 -29.42100  1.000 20.78274  ? 118 VAL E CG1   1 
ATOM   12350 C  CG2   . VAL E  1 141 ? -14.05300 109.06700 -30.87800  1.000 22.59633  ? 118 VAL E CG2   1 
ATOM   12351 N  N     . SER E  1 142 ? -13.53100 112.04100 -33.82400  1.000 20.48247  ? 119 SER E N     1 
ATOM   12352 C  CA    . SER E  1 142 ? -13.22800 112.09300 -35.25100  1.000 21.79044  ? 119 SER E CA    1 
ATOM   12353 C  C     . SER E  1 142 ? -11.89100 111.47600 -35.62600  1.000 26.95275  ? 119 SER E C     1 
ATOM   12354 O  O     . SER E  1 142 ? -11.61500 111.30600 -36.83400  1.000 24.75523  ? 119 SER E O     1 
ATOM   12355 C  CB    . SER E  1 142 ? -13.34500 113.53700 -35.73300  1.000 24.41831  ? 119 SER E CB    1 
ATOM   12356 O  OG    . SER E  1 142 ? -14.70000 113.93400 -35.63800  1.000 24.40241  ? 119 SER E OG    1 
ATOM   12357 N  N     . GLY E  1 143 ? -11.06400 111.13900 -34.63600  1.000 23.41503  ? 120 GLY E N     1 
ATOM   12358 C  CA    . GLY E  1 143 ? -9.87000  110.34700 -34.86200  1.000 23.22001  ? 120 GLY E CA    1 
ATOM   12359 C  C     . GLY E  1 143 ? -8.58800  111.14700 -34.87200  1.000 22.60757  ? 120 GLY E C     1 
ATOM   12360 O  O     . GLY E  1 143 ? -8.55000  112.29900 -35.33100  1.000 23.63244  ? 120 GLY E O     1 
ATOM   12361 N  N     . TRP E  1 144 ? -7.52800  110.52100 -34.34900  1.000 21.49508  ? 121 TRP E N     1 
ATOM   12362 C  CA    . TRP E  1 144 ? -6.16200  111.01900 -34.42100  1.000 23.17492  ? 121 TRP E CA    1 
ATOM   12363 C  C     . TRP E  1 144 ? -5.14100  109.90000 -34.58700  1.000 22.42070  ? 121 TRP E C     1 
ATOM   12364 O  O     . TRP E  1 144 ? -4.02400  110.15700 -35.06200  1.000 26.51431  ? 121 TRP E O     1 
ATOM   12365 C  CB    . TRP E  1 144 ? -5.84200  111.79000 -33.14000  1.000 23.79527  ? 121 TRP E CB    1 
ATOM   12366 C  CG    . TRP E  1 144 ? -6.10000  110.93400 -31.91200  1.000 22.99264  ? 121 TRP E CG    1 
ATOM   12367 C  CD1   . TRP E  1 144 ? -7.29000  110.80800 -31.23800  1.000 20.78566  ? 121 TRP E CD1   1 
ATOM   12368 C  CD2   . TRP E  1 144 ? -5.16800  110.06300 -31.26200  1.000 22.40071  ? 121 TRP E CD2   1 
ATOM   12369 N  NE1   . TRP E  1 144 ? -7.13900  109.91300 -30.19000  1.000 23.05681  ? 121 TRP E NE1   1 
ATOM   12370 C  CE2   . TRP E  1 144 ? -5.84300  109.45300 -30.18500  1.000 22.11153  ? 121 TRP E CE2   1 
ATOM   12371 C  CE3   . TRP E  1 144 ? -3.81200  109.74900 -31.48000  1.000 23.64856  ? 121 TRP E CE3   1 
ATOM   12372 C  CZ2   . TRP E  1 144 ? -5.22400  108.54500 -29.33700  1.000 25.34560  ? 121 TRP E CZ2   1 
ATOM   12373 C  CZ3   . TRP E  1 144 ? -3.18800  108.84800 -30.61900  1.000 28.23729  ? 121 TRP E CZ3   1 
ATOM   12374 C  CH2   . TRP E  1 144 ? -3.90000  108.25300 -29.56400  1.000 26.69434  ? 121 TRP E CH2   1 
ATOM   12375 N  N     . PHE E  1 145 ? -5.46700  108.66800 -34.17700  1.000 26.18109  ? 122 PHE E N     1 
ATOM   12376 C  CA    . PHE E  1 145 ? -4.51000  107.56600 -34.09000  1.000 25.45101  ? 122 PHE E CA    1 
ATOM   12377 C  C     . PHE E  1 145 ? -4.49000  106.89600 -35.46400  1.000 24.76960  ? 122 PHE E C     1 
ATOM   12378 O  O     . PHE E  1 145 ? -5.18500  105.91000 -35.71200  1.000 25.76949  ? 122 PHE E O     1 
ATOM   12379 C  CB    . PHE E  1 145 ? -4.95800  106.63200 -32.95200  1.000 24.04022  ? 122 PHE E CB    1 
ATOM   12380 C  CG    . PHE E  1 145 ? -4.03500  105.48700 -32.66400  1.000 23.86470  ? 122 PHE E CG    1 
ATOM   12381 C  CD1   . PHE E  1 145 ? -2.80500  105.34100 -33.30800  1.000 25.19354  ? 122 PHE E CD1   1 
ATOM   12382 C  CD2   . PHE E  1 145 ? -4.39800  104.53400 -31.69700  1.000 27.10108  ? 122 PHE E CD2   1 
ATOM   12383 C  CE1   . PHE E  1 145 ? -1.97600  104.26300 -33.02500  1.000 29.68286  ? 122 PHE E CE1   1 
ATOM   12384 C  CE2   . PHE E  1 145 ? -3.57400  103.45700 -31.41900  1.000 29.64773  ? 122 PHE E CE2   1 
ATOM   12385 C  CZ    . PHE E  1 145 ? -2.36400  103.32100 -32.06000  1.000 30.21388  ? 122 PHE E CZ    1 
ATOM   12386 N  N     . ARG E  1 146 ? -3.64900  107.43300 -36.35500  1.000 25.16077  ? 123 ARG E N     1 
ATOM   12387 C  CA    . ARG E  1 146 ? -3.59900  106.96700 -37.75100  1.000 27.22462  ? 123 ARG E CA    1 
ATOM   12388 C  C     . ARG E  1 146 ? -3.26100  105.48400 -37.84200  1.000 25.34286  ? 123 ARG E C     1 
ATOM   12389 O  O     . ARG E  1 146 ? -3.88800  104.73600 -38.61100  1.000 26.34228  ? 123 ARG E O     1 
ATOM   12390 C  CB    . ARG E  1 146 ? -2.54300  107.79000 -38.50500  1.000 26.85693  ? 123 ARG E CB    1 
ATOM   12391 C  CG    . ARG E  1 146 ? -2.29000  107.33700 -39.96600  1.000 27.05812  ? 123 ARG E CG    1 
ATOM   12392 C  CD    . ARG E  1 146 ? -0.76100  107.49800 -40.31700  1.000 36.33230  ? 123 ARG E CD    1 
ATOM   12393 N  NE    . ARG E  1 146 ? -0.29600  108.89200 -40.34400  1.000 40.20939  ? 123 ARG E NE    1 
ATOM   12394 C  CZ    . ARG E  1 146 ? -0.36300  109.68500 -41.41500  1.000 55.18624  ? 123 ARG E CZ    1 
ATOM   12395 N  NH1   . ARG E  1 146 ? -0.85200  109.25400 -42.57100  1.000 37.52156  ? 123 ARG E NH1   1 
ATOM   12396 N  NH2   . ARG E  1 146 ? 0.05900   110.94500 -41.32400  1.000 41.15779  ? 123 ARG E NH2   1 
ATOM   12397 N  N     . GLY E  1 147 ? -2.27300  105.02800 -37.06200  1.000 25.88803  ? 124 GLY E N     1 
ATOM   12398 C  CA    . GLY E  1 147 ? -1.83200  103.64300 -37.16200  1.000 27.80108  ? 124 GLY E CA    1 
ATOM   12399 C  C     . GLY E  1 147 ? -2.92100  102.64200 -36.83700  1.000 26.68758  ? 124 GLY E C     1 
ATOM   12400 O  O     . GLY E  1 147 ? -2.95200  101.54900 -37.40800  1.000 26.95260  ? 124 GLY E O     1 
ATOM   12401 N  N     . GLU E  1 148 ? -3.81600  102.99600 -35.91300  1.000 23.22726  ? 125 GLU E N     1 
ATOM   12402 C  CA    . GLU E  1 148 ? -4.94500  102.13800 -35.57500  1.000 26.27363  ? 125 GLU E CA    1 
ATOM   12403 C  C     . GLU E  1 148 ? -5.87200  101.94700 -36.77500  1.000 26.98263  ? 125 GLU E C     1 
ATOM   12404 O  O     . GLU E  1 148 ? -6.25800  100.81600 -37.09900  1.000 25.96876  ? 125 GLU E O     1 
ATOM   12405 C  CB    . GLU E  1 148 ? -5.70200  102.76900 -34.41600  1.000 27.10930  ? 125 GLU E CB    1 
ATOM   12406 C  CG    . GLU E  1 148 ? -6.99700  102.08500 -34.04200  1.000 26.72129  ? 125 GLU E CG    1 
ATOM   12407 C  CD    . GLU E  1 148 ? -7.58200  102.75500 -32.81400  1.000 32.61619  ? 125 GLU E CD    1 
ATOM   12408 O  OE1   . GLU E  1 148 ? -8.13200  103.87000 -32.98000  1.000 30.32368  ? 125 GLU E OE1   1 
ATOM   12409 O  OE2   . GLU E  1 148 ? -7.44300  102.18100 -31.70700  1.000 29.35888  ? 125 GLU E OE2   1 
ATOM   12410 N  N     . PHE E  1 149 ? -6.19700  103.04400 -37.47500  1.000 24.53854  ? 126 PHE E N     1 
ATOM   12411 C  CA    . PHE E  1 149 ? -7.02500  102.93100 -38.68200  1.000 25.59027  ? 126 PHE E CA    1 
ATOM   12412 C  C     . PHE E  1 149 ? -6.36000  102.05100 -39.73700  1.000 26.02040  ? 126 PHE E C     1 
ATOM   12413 O  O     . PHE E  1 149 ? -7.01900  101.19400 -40.34300  1.000 28.90237  ? 126 PHE E O     1 
ATOM   12414 C  CB    . PHE E  1 149 ? -7.34700  104.32000 -39.25100  1.000 23.44550  ? 126 PHE E CB    1 
ATOM   12415 C  CG    . PHE E  1 149 ? -8.65400  104.88600 -38.76100  1.000 25.48673  ? 126 PHE E CG    1 
ATOM   12416 C  CD1   . PHE E  1 149 ? -9.01800  104.75600 -37.40300  1.000 30.17798  ? 126 PHE E CD1   1 
ATOM   12417 C  CD2   . PHE E  1 149 ? -9.51600  105.55800 -39.63100  1.000 26.24098  ? 126 PHE E CD2   1 
ATOM   12418 C  CE1   . PHE E  1 149 ? -10.20300 105.28600 -36.94000  1.000 34.10786  ? 126 PHE E CE1   1 
ATOM   12419 C  CE2   . PHE E  1 149 ? -10.71700 106.09200 -39.15100  1.000 27.49681  ? 126 PHE E CE2   1 
ATOM   12420 C  CZ    . PHE E  1 149 ? -11.05000 105.95200 -37.80000  1.000 28.89448  ? 126 PHE E CZ    1 
ATOM   12421 N  N     . GLN E  1 150 ? -5.05600  102.22400 -39.96000  1.000 26.77400  ? 127 GLN E N     1 
ATOM   12422 C  CA    A GLN E  1 150 ? -4.39700  101.40700 -40.97400  0.540 28.59744  ? 127 GLN E CA    1 
ATOM   12423 C  CA    B GLN E  1 150 ? -4.35000  101.41100 -40.95200  0.460 28.63360  ? 127 GLN E CA    1 
ATOM   12424 C  C     . GLN E  1 150 ? -4.37500  99.93300  -40.57700  1.000 30.06717  ? 127 GLN E C     1 
ATOM   12425 O  O     . GLN E  1 150 ? -4.51100  99.05800  -41.43800  1.000 28.44500  ? 127 GLN E O     1 
ATOM   12426 C  CB    A GLN E  1 150 ? -2.99300  101.93200 -41.27600  0.540 29.10148  ? 127 GLN E CB    1 
ATOM   12427 C  CB    B GLN E  1 150 ? -2.90100  101.89800 -41.07700  0.460 29.05512  ? 127 GLN E CB    1 
ATOM   12428 C  CG    A GLN E  1 150 ? -2.28400  101.15100 -42.38600  0.540 31.51809  ? 127 GLN E CG    1 
ATOM   12429 C  CG    B GLN E  1 150 ? -1.92500  100.85100 -41.64000  0.460 37.37269  ? 127 GLN E CG    1 
ATOM   12430 C  CD    A GLN E  1 150 ? -0.94300  101.75200 -42.75100  0.540 34.19830  ? 127 GLN E CD    1 
ATOM   12431 C  CD    B GLN E  1 150 ? -2.25900  100.47400 -43.05500  0.460 37.34075  ? 127 GLN E CD    1 
ATOM   12432 O  OE1   A GLN E  1 150 ? -0.77200  102.97000 -42.71500  0.540 37.90026  ? 127 GLN E OE1   1 
ATOM   12433 O  OE1   B GLN E  1 150 ? -3.00300  101.18900 -43.73000  0.460 42.63402  ? 127 GLN E OE1   1 
ATOM   12434 N  NE2   A GLN E  1 150 ? 0.01800   100.90400 -43.08900  0.540 45.10497  ? 127 GLN E NE2   1 
ATOM   12435 N  NE2   B GLN E  1 150 ? -1.73100  99.34400  -43.51700  0.460 31.09468  ? 127 GLN E NE2   1 
ATOM   12436 N  N     . ALA E  1 151 ? -4.23000  99.63700  -39.28800  1.000 26.78096  ? 128 ALA E N     1 
ATOM   12437 C  CA    . ALA E  1 151 ? -4.25400  98.25600  -38.82500  1.000 29.01932  ? 128 ALA E CA    1 
ATOM   12438 C  C     . ALA E  1 151 ? -5.57100  97.56600  -39.16300  1.000 30.21994  ? 128 ALA E C     1 
ATOM   12439 O  O     . ALA E  1 151 ? -5.58600  96.36300  -39.45500  1.000 27.65346  ? 128 ALA E O     1 
ATOM   12440 C  CB    . ALA E  1 151 ? -4.02000  98.23300  -37.30900  1.000 29.54974  ? 128 ALA E CB    1 
ATOM   12441 N  N     . ILE E  1 152 ? -6.68700  98.29500  -39.10000  1.000 29.04165  ? 129 ILE E N     1 
ATOM   12442 C  CA    . ILE E  1 152 ? -8.01600  97.71600  -39.30900  1.000 26.72860  ? 129 ILE E CA    1 
ATOM   12443 C  C     . ILE E  1 152 ? -8.57900  98.06100  -40.68600  1.000 29.28885  ? 129 ILE E C     1 
ATOM   12444 O  O     . ILE E  1 152 ? -9.78500  97.95900  -40.90500  1.000 30.32004  ? 129 ILE E O     1 
ATOM   12445 C  CB    . ILE E  1 152 ? -9.00300  98.05200  -38.18100  1.000 28.73562  ? 129 ILE E CB    1 
ATOM   12446 C  CG1   . ILE E  1 152 ? -9.31600  99.56100  -38.15300  1.000 28.17109  ? 129 ILE E CG1   1 
ATOM   12447 C  CG2   . ILE E  1 152 ? -8.47100  97.51100  -36.86300  1.000 28.21165  ? 129 ILE E CG2   1 
ATOM   12448 C  CD1   . ILE E  1 152 ? -10.37300 99.98300  -37.11700  1.000 29.48425  ? 129 ILE E CD1   1 
ATOM   12449 N  N     . GLY E  1 153 ? -7.72000  98.44700  -41.61800  1.000 30.18886  ? 130 GLY E N     1 
ATOM   12450 C  CA    . GLY E  1 153 ? -8.12400  98.51000  -43.00500  1.000 31.58852  ? 130 GLY E CA    1 
ATOM   12451 C  C     . GLY E  1 153 ? -8.86000  99.75800  -43.39900  1.000 32.41274  ? 130 GLY E C     1 
ATOM   12452 O  O     . GLY E  1 153 ? -9.46700  99.77200  -44.47200  1.000 35.90778  ? 130 GLY E O     1 
ATOM   12453 N  N     . GLU E  1 154 ? -8.80800  100.81500 -42.58300  1.000 23.14375  ? 131 GLU E N     1 
ATOM   12454 C  CA    . GLU E  1 154 ? -9.54900  102.04800 -42.83000  1.000 26.37940  ? 131 GLU E CA    1 
ATOM   12455 C  C     . GLU E  1 154 ? -8.63400  103.11300 -43.43700  1.000 29.49830  ? 131 GLU E C     1 
ATOM   12456 O  O     . GLU E  1 154 ? -7.49500  103.27600 -43.00200  1.000 32.33309  ? 131 GLU E O     1 
ATOM   12457 C  CB    . GLU E  1 154 ? -10.08100 102.59100 -41.49300  1.000 28.10023  ? 131 GLU E CB    1 
ATOM   12458 C  CG    . GLU E  1 154 ? -11.11300 101.72300 -40.85600  1.000 29.79731  ? 131 GLU E CG    1 
ATOM   12459 C  CD    . GLU E  1 154 ? -12.43500 101.79900 -41.56300  1.000 36.44358  ? 131 GLU E CD    1 
ATOM   12460 O  OE1   . GLU E  1 154 ? -12.75900 102.88700 -42.13400  1.000 37.31467  ? 131 GLU E OE1   1 
ATOM   12461 O  OE2   . GLU E  1 154 ? -13.15100 100.76500 -41.55300  1.000 37.61737  ? 131 GLU E OE2   1 
ATOM   12462 N  N     . HIS E  1 155 ? -9.14600  103.87000 -44.40900  1.000 23.17852  ? 132 HIS E N     1 
ATOM   12463 C  CA    . HIS E  1 155 ? -8.35500  104.95800 -44.99400  1.000 26.72627  ? 132 HIS E CA    1 
ATOM   12464 C  C     . HIS E  1 155 ? -8.30900  106.17300 -44.05800  1.000 22.60842  ? 132 HIS E C     1 
ATOM   12465 O  O     . HIS E  1 155 ? -9.21200  106.38700 -43.23700  1.000 25.37259  ? 132 HIS E O     1 
ATOM   12466 C  CB    . HIS E  1 155 ? -8.94800  105.36600 -46.35000  1.000 23.85741  ? 132 HIS E CB    1 
ATOM   12467 C  CG    . HIS E  1 155 ? -8.85400  104.28900 -47.38900  1.000 27.49957  ? 132 HIS E CG    1 
ATOM   12468 N  ND1   . HIS E  1 155 ? -9.54500  104.34500 -48.58700  1.000 29.20052  ? 132 HIS E ND1   1 
ATOM   12469 C  CD2   . HIS E  1 155 ? -8.13800  103.14000 -47.42200  1.000 28.63896  ? 132 HIS E CD2   1 
ATOM   12470 C  CE1   . HIS E  1 155 ? -9.24300  103.28200 -49.32000  1.000 28.73033  ? 132 HIS E CE1   1 
ATOM   12471 N  NE2   . HIS E  1 155 ? -8.39400  102.53200 -48.63800  1.000 30.71438  ? 132 HIS E NE2   1 
ATOM   12472 N  N     . TRP E  1 156 ? -7.22300  106.95600 -44.16200  1.000 25.94402  ? 133 TRP E N     1 
ATOM   12473 C  CA    . TRP E  1 156 ? -6.98000  108.09300 -43.25400  1.000 24.92641  ? 133 TRP E CA    1 
ATOM   12474 C  C     . TRP E  1 156 ? -7.35700  109.40500 -43.95400  1.000 22.35617  ? 133 TRP E C     1 
ATOM   12475 O  O     . TRP E  1 156 ? -6.61600  109.92100 -44.81000  1.000 24.92578  ? 133 TRP E O     1 
ATOM   12476 C  CB    . TRP E  1 156 ? -5.52100  108.07600 -42.79400  1.000 24.90143  ? 133 TRP E CB    1 
ATOM   12477 C  CG    . TRP E  1 156 ? -5.26700  108.95500 -41.59900  1.000 24.19344  ? 133 TRP E CG    1 
ATOM   12478 C  CD1   . TRP E  1 156 ? -4.41500  110.03000 -41.51800  1.000 25.03633  ? 133 TRP E CD1   1 
ATOM   12479 C  CD2   . TRP E  1 156 ? -5.92600  108.86600 -40.32200  1.000 25.88051  ? 133 TRP E CD2   1 
ATOM   12480 N  NE1   . TRP E  1 156 ? -4.47100  110.58500 -40.25100  1.000 23.36404  ? 133 TRP E NE1   1 
ATOM   12481 C  CE2   . TRP E  1 156 ? -5.39500  109.89200 -39.50300  1.000 26.53863  ? 133 TRP E CE2   1 
ATOM   12482 C  CE3   . TRP E  1 156 ? -6.90400  108.00800 -39.79200  1.000 25.19669  ? 133 TRP E CE3   1 
ATOM   12483 C  CZ2   . TRP E  1 156 ? -5.81100  110.08200 -38.17900  1.000 23.01524  ? 133 TRP E CZ2   1 
ATOM   12484 C  CZ3   . TRP E  1 156 ? -7.29400  108.18000 -38.46700  1.000 24.48410  ? 133 TRP E CZ3   1 
ATOM   12485 C  CH2   . TRP E  1 156 ? -6.75400  109.22000 -37.67900  1.000 27.48173  ? 133 TRP E CH2   1 
ATOM   12486 N  N     . LEU E  1 157 ? -8.53400  109.93300 -43.61400  1.000 23.56881  ? 134 LEU E N     1 
ATOM   12487 C  CA    . LEU E  1 157 ? -8.96600  111.18100 -44.22100  1.000 25.30478  ? 134 LEU E CA    1 
ATOM   12488 C  C     . LEU E  1 157 ? -8.24100  112.36600 -43.57000  1.000 24.65267  ? 134 LEU E C     1 
ATOM   12489 O  O     . LEU E  1 157 ? -7.72300  112.28200 -42.44000  1.000 22.84717  ? 134 LEU E O     1 
ATOM   12490 C  CB    . LEU E  1 157 ? -10.47200 111.35500 -44.03300  1.000 23.87745  ? 134 LEU E CB    1 
ATOM   12491 C  CG    . LEU E  1 157 ? -11.40900 110.27200 -44.62600  1.000 27.03282  ? 134 LEU E CG    1 
ATOM   12492 C  CD1   . LEU E  1 157 ? -12.86500 110.51300 -44.23300  1.000 28.16128  ? 134 LEU E CD1   1 
ATOM   12493 C  CD2   . LEU E  1 157 ? -11.23800 110.16200 -46.15900  1.000 27.99408  ? 134 LEU E CD2   1 
ATOM   12494 N  N     . GLU E  1 158 ? -8.18700  113.47400 -44.31300  1.000 21.52818  ? 135 GLU E N     1 
ATOM   12495 C  CA    . GLU E  1 158 ? -7.56800  114.69200 -43.81200  1.000 21.30514  ? 135 GLU E CA    1 
ATOM   12496 C  C     . GLU E  1 158 ? -8.35800  115.20600 -42.60100  1.000 22.65376  ? 135 GLU E C     1 
ATOM   12497 O  O     . GLU E  1 158 ? -9.54300  114.91600 -42.43700  1.000 21.48107  ? 135 GLU E O     1 
ATOM   12498 C  CB    . GLU E  1 158 ? -7.52400  115.73500 -44.94500  1.000 25.31619  ? 135 GLU E CB    1 
ATOM   12499 C  CG    . GLU E  1 158 ? -6.97400  117.11000 -44.58400  1.000 23.94683  ? 135 GLU E CG    1 
ATOM   12500 C  CD    . GLU E  1 158 ? -8.06900  118.01500 -44.00800  1.000 29.70411  ? 135 GLU E CD    1 
ATOM   12501 O  OE1   . GLU E  1 158 ? -9.26300  117.78300 -44.36100  1.000 26.03093  ? 135 GLU E OE1   1 
ATOM   12502 O  OE2   . GLU E  1 158 ? -7.72900  118.94700 -43.22600  1.000 24.87246  ? 135 GLU E OE2   1 
ATOM   12503 N  N     . HIS E  1 159 ? -7.67400  115.97700 -41.74600  1.000 24.41823  ? 136 HIS E N     1 
ATOM   12504 C  CA    . HIS E  1 159 ? -8.24000  116.39200 -40.45600  1.000 24.10923  ? 136 HIS E CA    1 
ATOM   12505 C  C     . HIS E  1 159 ? -9.66400  116.94400 -40.57700  1.000 24.53940  ? 136 HIS E C     1 
ATOM   12506 O  O     . HIS E  1 159 ? -10.59300 116.45300 -39.92900  1.000 22.29686  ? 136 HIS E O     1 
ATOM   12507 C  CB    . HIS E  1 159 ? -7.34100  117.46000 -39.83000  1.000 22.39145  ? 136 HIS E CB    1 
ATOM   12508 C  CG    . HIS E  1 159 ? -7.85100  117.94900 -38.50100  1.000 23.19156  ? 136 HIS E CG    1 
ATOM   12509 N  ND1   . HIS E  1 159 ? -8.83200  118.91700 -38.38400  1.000 23.38784  ? 136 HIS E ND1   1 
ATOM   12510 C  CD2   . HIS E  1 159 ? -7.52800  117.57800 -37.23500  1.000 23.39331  ? 136 HIS E CD2   1 
ATOM   12511 C  CE1   . HIS E  1 159 ? -9.09400  119.11400 -37.09500  1.000 23.83381  ? 136 HIS E CE1   1 
ATOM   12512 N  NE2   . HIS E  1 159 ? -8.30400  118.33100 -36.37900  1.000 23.03667  ? 136 HIS E NE2   1 
ATOM   12513 N  N     . ASP E  1 160 ? -9.84500  118.02100 -41.34600  1.000 23.51848  ? 137 ASP E N     1 
ATOM   12514 C  CA    . ASP E  1 160 ? -11.18300 118.61900 -41.40300  1.000 25.16505  ? 137 ASP E CA    1 
ATOM   12515 C  C     . ASP E  1 160 ? -12.17600 117.70800 -42.12300  1.000 23.68116  ? 137 ASP E C     1 
ATOM   12516 O  O     . ASP E  1 160 ? -13.37800 117.74300 -41.83600  1.000 23.15649  ? 137 ASP E O     1 
ATOM   12517 C  CB    . ASP E  1 160 ? -11.13800 119.99300 -42.08400  1.000 20.57257  ? 137 ASP E CB    1 
ATOM   12518 C  CG    . ASP E  1 160 ? -10.53700 121.09400 -41.18900  1.000 25.46313  ? 137 ASP E CG    1 
ATOM   12519 O  OD1   . ASP E  1 160 ? -10.03000 120.78100 -40.09300  1.000 25.41740  ? 137 ASP E OD1   1 
ATOM   12520 O  OD2   . ASP E  1 160 ? -10.56900 122.28000 -41.59800  1.000 26.56749  ? 137 ASP E OD2   1 
ATOM   12521 N  N     . GLU E  1 161 ? -11.69500 116.89000 -43.06400  1.000 22.08317  ? 138 GLU E N     1 
ATOM   12522 C  CA    . GLU E  1 161 ? -12.54300 115.90000 -43.74200  1.000 23.64523  ? 138 GLU E CA    1 
ATOM   12523 C  C     . GLU E  1 161 ? -13.09600 114.84900 -42.76300  1.000 22.08495  ? 138 GLU E C     1 
ATOM   12524 O  O     . GLU E  1 161 ? -14.24600 114.39900 -42.90100  1.000 23.87277  ? 138 GLU E O     1 
ATOM   12525 C  CB    . GLU E  1 161 ? -11.70900 115.26000 -44.88300  1.000 23.16572  ? 138 GLU E CB    1 
ATOM   12526 C  CG    . GLU E  1 161 ? -12.45900 114.29800 -45.80700  1.000 23.30306  ? 138 GLU E CG    1 
ATOM   12527 C  CD    . GLU E  1 161 ? -13.21600 115.01800 -46.93200  1.000 29.17640  ? 138 GLU E CD    1 
ATOM   12528 O  OE1   . GLU E  1 161 ? -13.55200 116.21600 -46.75500  1.000 29.34790  ? 138 GLU E OE1   1 
ATOM   12529 O  OE2   . GLU E  1 161 ? -13.47200 114.38000 -48.00500  1.000 26.65298  ? 138 GLU E OE2   1 
ATOM   12530 N  N     . ARG E  1 162 ? -12.31300 114.45400 -41.75200  1.000 23.68600  ? 139 ARG E N     1 
ATOM   12531 C  CA    . ARG E  1 162 ? -12.86600 113.56600 -40.72600  1.000 21.47117  ? 139 ARG E CA    1 
ATOM   12532 C  C     . ARG E  1 162 ? -14.04600 114.22400 -40.02900  1.000 22.27548  ? 139 ARG E C     1 
ATOM   12533 O  O     . ARG E  1 162 ? -15.03600 113.55600 -39.69900  1.000 22.69754  ? 139 ARG E O     1 
ATOM   12534 C  CB    . ARG E  1 162 ? -11.78700 113.15400 -39.71800  1.000 22.64137  ? 139 ARG E CB    1 
ATOM   12535 C  CG    . ARG E  1 162 ? -10.63900 112.32900 -40.41200  1.000 21.66287  ? 139 ARG E CG    1 
ATOM   12536 C  CD    . ARG E  1 162 ? -9.85200  111.50000 -39.42500  1.000 25.71476  ? 139 ARG E CD    1 
ATOM   12537 N  NE    . ARG E  1 162 ? -9.15300  112.32700 -38.45400  1.000 25.85273  ? 139 ARG E NE    1 
ATOM   12538 C  CZ    . ARG E  1 162 ? -7.96900  112.88500 -38.63600  1.000 29.90460  ? 139 ARG E CZ    1 
ATOM   12539 N  NH1   . ARG E  1 162 ? -7.35500  112.84800 -39.81500  1.000 23.97392  ? 139 ARG E NH1   1 
ATOM   12540 N  NH2   . ARG E  1 162 ? -7.37100  113.47900 -37.60100  1.000 23.48766  ? 139 ARG E NH2   1 
ATOM   12541 N  N     . TYR E  1 163 ? -13.96200 115.53800 -39.79400  1.000 20.33618  ? 140 TYR E N     1 
ATOM   12542 C  CA    . TYR E  1 163 ? -15.09600 116.22400 -39.17900  1.000 23.90975  ? 140 TYR E CA    1 
ATOM   12543 C  C     . TYR E  1 163 ? -16.27000 116.36000 -40.13900  1.000 22.19212  ? 140 TYR E C     1 
ATOM   12544 O  O     . TYR E  1 163 ? -17.42100 116.36400 -39.70300  1.000 23.95275  ? 140 TYR E O     1 
ATOM   12545 C  CB    . TYR E  1 163 ? -14.66300 117.58000 -38.62900  1.000 23.50767  ? 140 TYR E CB    1 
ATOM   12546 C  CG    . TYR E  1 163 ? -14.02500 117.41400 -37.26800  1.000 22.75194  ? 140 TYR E CG    1 
ATOM   12547 C  CD1   . TYR E  1 163 ? -14.81800 117.31900 -36.11700  1.000 22.91992  ? 140 TYR E CD1   1 
ATOM   12548 C  CD2   . TYR E  1 163 ? -12.64700 117.28900 -37.14100  1.000 24.16778  ? 140 TYR E CD2   1 
ATOM   12549 C  CE1   . TYR E  1 163 ? -14.23800 117.12100 -34.87800  1.000 20.91328  ? 140 TYR E CE1   1 
ATOM   12550 C  CE2   . TYR E  1 163 ? -12.05500 117.08100 -35.87500  1.000 22.95015  ? 140 TYR E CE2   1 
ATOM   12551 C  CZ    . TYR E  1 163 ? -12.86700 117.02300 -34.76400  1.000 24.61899  ? 140 TYR E CZ    1 
ATOM   12552 O  OH    . TYR E  1 163 ? -12.29600 116.81600 -33.52700  1.000 21.37552  ? 140 TYR E OH    1 
ATOM   12553 N  N     . ARG E  1 164 ? -16.02500 116.48900 -41.44100  1.000 21.08380  ? 141 ARG E N     1 
ATOM   12554 C  CA    A ARG E  1 164 ? -17.15000 116.47600 -42.37200  0.580 24.13113  ? 141 ARG E CA    1 
ATOM   12555 C  CA    B ARG E  1 164 ? -17.15200 116.47900 -42.36400  0.420 24.12744  ? 141 ARG E CA    1 
ATOM   12556 C  C     . ARG E  1 164 ? -17.88300 115.14700 -42.29000  1.000 23.24501  ? 141 ARG E C     1 
ATOM   12557 O  O     . ARG E  1 164 ? -19.12400 115.10300 -42.28200  1.000 23.25661  ? 141 ARG E O     1 
ATOM   12558 C  CB    A ARG E  1 164 ? -16.66900 116.72200 -43.81600  0.580 25.75327  ? 141 ARG E CB    1 
ATOM   12559 C  CB    B ARG E  1 164 ? -16.67100 116.76500 -43.79300  0.420 25.77767  ? 141 ARG E CB    1 
ATOM   12560 C  CG    A ARG E  1 164 ? -16.66300 118.18700 -44.25600  0.580 27.39737  ? 141 ARG E CG    1 
ATOM   12561 C  CG    B ARG E  1 164 ? -16.07200 118.14900 -43.96100  0.420 21.72663  ? 141 ARG E CG    1 
ATOM   12562 C  CD    A ARG E  1 164 ? -16.98600 118.34800 -45.81100  0.580 25.10509  ? 141 ARG E CD    1 
ATOM   12563 C  CD    B ARG E  1 164 ? -15.79400 118.48200 -45.45700  0.420 21.05764  ? 141 ARG E CD    1 
ATOM   12564 N  NE    A ARG E  1 164 ? -16.36900 117.32100 -46.63900  0.580 33.14094  ? 141 ARG E NE    1 
ATOM   12565 N  NE    B ARG E  1 164 ? -15.13500 119.77300 -45.51100  0.420 29.25152  ? 141 ARG E NE    1 
ATOM   12566 C  CZ    A ARG E  1 164 ? -16.95400 116.70200 -47.65900  0.580 26.77252  ? 141 ARG E CZ    1 
ATOM   12567 C  CZ    B ARG E  1 164 ? -13.82200 119.93300 -45.58400  0.420 30.29567  ? 141 ARG E CZ    1 
ATOM   12568 N  NH1   A ARG E  1 164 ? -18.20600 116.96200 -48.00900  0.580 24.91743  ? 141 ARG E NH1   1 
ATOM   12569 N  NH1   B ARG E  1 164 ? -13.01600 118.90800 -45.79600  0.420 27.78811  ? 141 ARG E NH1   1 
ATOM   12570 N  NH2   A ARG E  1 164 ? -16.26900 115.79300 -48.34300  0.580 29.44719  ? 141 ARG E NH2   1 
ATOM   12571 N  NH2   B ARG E  1 164 ? -13.30400 121.14700 -45.41600  0.420 32.67029  ? 141 ARG E NH2   1 
ATOM   12572 N  N     . ARG E  1 165 ? -17.13500 114.04900 -42.21800  1.000 20.74547  ? 142 ARG E N     1 
ATOM   12573 C  CA    . ARG E  1 165 ? -17.77400 112.74500 -42.10000  1.000 21.25443  ? 142 ARG E CA    1 
ATOM   12574 C  C     . ARG E  1 165 ? -18.48700 112.59500 -40.75200  1.000 22.05816  ? 142 ARG E C     1 
ATOM   12575 O  O     . ARG E  1 165 ? -19.61200 112.10000 -40.69500  1.000 22.60680  ? 142 ARG E O     1 
ATOM   12576 C  CB    . ARG E  1 165 ? -16.75000 111.60700 -42.28200  1.000 21.14984  ? 142 ARG E CB    1 
ATOM   12577 C  CG    . ARG E  1 165 ? -17.34900 110.21100 -42.03900  1.000 23.30482  ? 142 ARG E CG    1 
ATOM   12578 C  CD    . ARG E  1 165 ? -16.37100 109.12000 -42.52500  1.000 23.80759  ? 142 ARG E CD    1 
ATOM   12579 N  NE    . ARG E  1 165 ? -15.15500 109.09500 -41.71000  1.000 22.73499  ? 142 ARG E NE    1 
ATOM   12580 C  CZ    . ARG E  1 165 ? -14.12900 108.27500 -41.93400  1.000 27.43807  ? 142 ARG E CZ    1 
ATOM   12581 N  NH1   . ARG E  1 165 ? -14.15900 107.36600 -42.91500  1.000 25.98534  ? 142 ARG E NH1   1 
ATOM   12582 N  NH2   . ARG E  1 165 ? -13.04400 108.38000 -41.18000  1.000 28.56431  ? 142 ARG E NH2   1 
ATOM   12583 N  N     . SER E  1 166 ? -17.84200 113.00400 -39.65900  1.000 21.30386  ? 143 SER E N     1 
ATOM   12584 C  CA    . SER E  1 166 ? -18.49300 112.88300 -38.35800  1.000 21.95270  ? 143 SER E CA    1 
ATOM   12585 C  C     . SER E  1 166 ? -19.79700 113.66000 -38.31400  1.000 20.80454  ? 143 SER E C     1 
ATOM   12586 O  O     . SER E  1 166 ? -20.75500 113.24500 -37.65700  1.000 21.90767  ? 143 SER E O     1 
ATOM   12587 C  CB    . SER E  1 166 ? -17.55500 113.43700 -37.27100  1.000 23.00404  ? 143 SER E CB    1 
ATOM   12588 O  OG    . SER E  1 166 ? -16.48100 112.53500 -37.07400  1.000 23.92369  ? 143 SER E OG    1 
ATOM   12589 N  N     . GLU E  1 167 ? -19.83700 114.82500 -38.96700  1.000 20.75734  ? 144 GLU E N     1 
ATOM   12590 C  CA    . GLU E  1 167 ? -21.07300 115.60300 -38.96800  1.000 22.68475  ? 144 GLU E CA    1 
ATOM   12591 C  C     . GLU E  1 167 ? -22.18500 114.87400 -39.73500  1.000 22.56154  ? 144 GLU E C     1 
ATOM   12592 O  O     . GLU E  1 167 ? -23.36000 114.88100 -39.31700  1.000 21.11744  ? 144 GLU E O     1 
ATOM   12593 C  CB    . GLU E  1 167 ? -20.81000 117.00000 -39.53900  1.000 22.74908  ? 144 GLU E CB    1 
ATOM   12594 C  CG    . GLU E  1 167 ? -22.08300 117.88200 -39.55500  1.000 26.27568  ? 144 GLU E CG    1 
ATOM   12595 C  CD    . GLU E  1 167 ? -21.85500 119.35100 -39.96100  1.000 28.09305  ? 144 GLU E CD    1 
ATOM   12596 O  OE1   . GLU E  1 167 ? -20.73400 119.90000 -39.80900  1.000 32.07233  ? 144 GLU E OE1   1 
ATOM   12597 O  OE2   . GLU E  1 167 ? -22.82900 119.97700 -40.39900  1.000 33.00809  ? 144 GLU E OE2   1 
ATOM   12598 N  N     . GLU E  1 168 ? -21.84400 114.24300 -40.84900  1.000 22.50346  ? 145 GLU E N     1 
ATOM   12599 C  CA    . GLU E  1 168 ? -22.85200 113.42600 -41.52600  1.000 20.68866  ? 145 GLU E CA    1 
ATOM   12600 C  C     . GLU E  1 168 ? -23.28700 112.26300 -40.64600  1.000 22.79681  ? 145 GLU E C     1 
ATOM   12601 O  O     . GLU E  1 168 ? -24.45900 111.87600 -40.64500  1.000 23.65134  ? 145 GLU E O     1 
ATOM   12602 C  CB    . GLU E  1 168 ? -22.30300 112.87300 -42.84900  1.000 20.04699  ? 145 GLU E CB    1 
ATOM   12603 C  CG    . GLU E  1 168 ? -22.06100 113.94700 -43.93500  1.000 21.38450  ? 145 GLU E CG    1 
ATOM   12604 C  CD    . GLU E  1 168 ? -22.04900 113.37300 -45.35500  1.000 21.94988  ? 145 GLU E CD    1 
ATOM   12605 O  OE1   . GLU E  1 168 ? -22.13800 112.13300 -45.53100  1.000 24.16638  ? 145 GLU E OE1   1 
ATOM   12606 O  OE2   . GLU E  1 168 ? -21.92600 114.17200 -46.29300  1.000 26.24628  ? 145 GLU E OE2   1 
ATOM   12607 N  N     . PHE E  1 169 ? -22.34600 111.67800 -39.90900  1.000 20.88391  ? 146 PHE E N     1 
ATOM   12608 C  CA    . PHE E  1 169 ? -22.69100 110.60600 -38.98600  1.000 19.57535  ? 146 PHE E CA    1 
ATOM   12609 C  C     . PHE E  1 169 ? -23.69000 111.11400 -37.95000  1.000 23.13090  ? 146 PHE E C     1 
ATOM   12610 O  O     . PHE E  1 169 ? -24.69200 110.45700 -37.66000  1.000 20.51982  ? 146 PHE E O     1 
ATOM   12611 C  CB    . PHE E  1 169 ? -21.41300 110.16300 -38.28000  1.000 20.02981  ? 146 PHE E CB    1 
ATOM   12612 C  CG    . PHE E  1 169 ? -21.47600 108.78000 -37.67900  1.000 21.00450  ? 146 PHE E CG    1 
ATOM   12613 C  CD1   . PHE E  1 169 ? -22.11700 108.57000 -36.46500  1.000 24.30192  ? 146 PHE E CD1   1 
ATOM   12614 C  CD2   . PHE E  1 169 ? -20.82000 107.70100 -38.29800  1.000 22.53366  ? 146 PHE E CD2   1 
ATOM   12615 C  CE1   . PHE E  1 169 ? -22.15300 107.30400 -35.90700  1.000 21.17019  ? 146 PHE E CE1   1 
ATOM   12616 C  CE2   . PHE E  1 169 ? -20.83300 106.40900 -37.72800  1.000 20.69561  ? 146 PHE E CE2   1 
ATOM   12617 C  CZ    . PHE E  1 169 ? -21.50400 106.21700 -36.52600  1.000 21.75813  ? 146 PHE E CZ    1 
ATOM   12618 N  N     . ILE E  1 170 ? -23.43300 112.30000 -37.38600  1.000 22.05257  ? 147 ILE E N     1 
ATOM   12619 C  CA    . ILE E  1 170 ? -24.33400 112.84100 -36.36100  1.000 22.85038  ? 147 ILE E CA    1 
ATOM   12620 C  C     . ILE E  1 170 ? -25.72100 113.15900 -36.93600  1.000 21.36433  ? 147 ILE E C     1 
ATOM   12621 O  O     . ILE E  1 170 ? -26.75600 112.85100 -36.31400  1.000 23.18304  ? 147 ILE E O     1 
ATOM   12622 C  CB    . ILE E  1 170 ? -23.68800 114.04400 -35.64200  1.000 21.78094  ? 147 ILE E CB    1 
ATOM   12623 C  CG1   . ILE E  1 170 ? -22.52800 113.56000 -34.76800  1.000 21.44332  ? 147 ILE E CG1   1 
ATOM   12624 C  CG2   . ILE E  1 170 ? -24.74000 114.82500 -34.82300  1.000 20.81741  ? 147 ILE E CG2   1 
ATOM   12625 C  CD1   . ILE E  1 170 ? -21.57200 114.71200 -34.34500  1.000 23.95189  ? 147 ILE E CD1   1 
ATOM   12626 N  N     . ARG E  1 171 ? -25.77100 113.85300 -38.08200  1.000 20.80279  ? 148 ARG E N     1 
ATOM   12627 C  CA    . ARG E  1 171 ? -27.05900 114.11600 -38.74000  1.000 21.46846  ? 148 ARG E CA    1 
ATOM   12628 C  C     . ARG E  1 171 ? -27.81100 112.81600 -39.00300  1.000 22.94816  ? 148 ARG E C     1 
ATOM   12629 O  O     . ARG E  1 171 ? -29.05000 112.76200 -38.88500  1.000 21.16685  ? 148 ARG E O     1 
ATOM   12630 C  CB    . ARG E  1 171 ? -26.86100 114.89300 -40.06700  1.000 21.03332  ? 148 ARG E CB    1 
ATOM   12631 C  CG    . ARG E  1 171 ? -26.34400 116.30900 -39.85800  1.000 21.33767  ? 148 ARG E CG    1 
ATOM   12632 C  CD    . ARG E  1 171 ? -26.16200 117.04900 -41.15500  1.000 25.61847  ? 148 ARG E CD    1 
ATOM   12633 N  NE    . ARG E  1 171 ? -25.56800 118.35600 -40.93100  1.000 24.67191  ? 148 ARG E NE    1 
ATOM   12634 C  CZ    . ARG E  1 171 ? -26.24400 119.44800 -40.60200  1.000 29.74415  ? 148 ARG E CZ    1 
ATOM   12635 N  NH1   . ARG E  1 171 ? -27.56700 119.43300 -40.43400  1.000 23.92604  ? 148 ARG E NH1   1 
ATOM   12636 N  NH2   . ARG E  1 171 ? -25.57900 120.58500 -40.41000  1.000 29.92905  ? 148 ARG E NH2   1 
ATOM   12637 N  N     . SER E  1 172 ? -27.08400 111.76400 -39.39300  1.000 20.97486  ? 149 SER E N     1 
ATOM   12638 C  CA    . SER E  1 172 ? -27.72800 110.48100 -39.63500  1.000 19.48461  ? 149 SER E CA    1 
ATOM   12639 C  C     . SER E  1 172 ? -28.31000 109.90400 -38.33900  1.000 21.05737  ? 149 SER E C     1 
ATOM   12640 O  O     . SER E  1 172 ? -29.46400 109.48900 -38.31700  1.000 22.31457  ? 149 SER E O     1 
ATOM   12641 C  CB    . SER E  1 172 ? -26.75000 109.49700 -40.28500  1.000 23.59260  ? 149 SER E CB    1 
ATOM   12642 O  OG    . SER E  1 172 ? -26.44800 109.93100 -41.61900  1.000 25.26898  ? 149 SER E OG    1 
ATOM   12643 N  N     . LEU E  1 173 ? -27.52000 109.84200 -37.25200  1.000 22.45512  ? 150 LEU E N     1 
ATOM   12644 C  CA    . LEU E  1 173 ? -28.07900 109.33500 -35.98700  1.000 22.80163  ? 150 LEU E CA    1 
ATOM   12645 C  C     . LEU E  1 173 ? -29.34500 110.08100 -35.59700  1.000 25.24782  ? 150 LEU E C     1 
ATOM   12646 O  O     . LEU E  1 173 ? -30.37300 109.46800 -35.26700  1.000 22.31536  ? 150 LEU E O     1 
ATOM   12647 C  CB    . LEU E  1 173 ? -27.07800 109.48200 -34.84000  1.000 19.44467  ? 150 LEU E CB    1 
ATOM   12648 C  CG    . LEU E  1 173 ? -25.80000 108.65400 -34.92100  1.000 25.74067  ? 150 LEU E CG    1 
ATOM   12649 C  CD1   . LEU E  1 173 ? -24.89600 109.00700 -33.75800  1.000 23.72093  ? 150 LEU E CD1   1 
ATOM   12650 C  CD2   . LEU E  1 173 ? -26.13400 107.15200 -34.93500  1.000 24.99398  ? 150 LEU E CD2   1 
ATOM   12651 N  N     . ARG E  1 174 ? -29.27400 111.41800 -35.58200  1.000 22.06233  ? 151 ARG E N     1 
ATOM   12652 C  CA    . ARG E  1 174 ? -30.40900 112.21800 -35.12000  1.000 24.43406  ? 151 ARG E CA    1 
ATOM   12653 C  C     . ARG E  1 174 ? -31.62500 112.00500 -36.00200  1.000 23.62765  ? 151 ARG E C     1 
ATOM   12654 O  O     . ARG E  1 174 ? -32.75300 111.87800 -35.50400  1.000 23.12182  ? 151 ARG E O     1 
ATOM   12655 C  CB    . ARG E  1 174 ? -30.04400 113.70800 -35.10800  1.000 25.88607  ? 151 ARG E CB    1 
ATOM   12656 C  CG    . ARG E  1 174 ? -31.15100 114.62600 -34.53500  1.000 25.10909  ? 151 ARG E CG    1 
ATOM   12657 C  CD    . ARG E  1 174 ? -31.45600 114.24200 -33.07000  1.000 24.22073  ? 151 ARG E CD    1 
ATOM   12658 N  NE    . ARG E  1 174 ? -30.37600 114.59500 -32.16400  1.000 24.83560  ? 151 ARG E NE    1 
ATOM   12659 C  CZ    . ARG E  1 174 ? -30.13200 113.98800 -31.00400  1.000 27.28438  ? 151 ARG E CZ    1 
ATOM   12660 N  NH1   . ARG E  1 174 ? -30.84200 112.94300 -30.60200  1.000 26.62142  ? 151 ARG E NH1   1 
ATOM   12661 N  NH2   . ARG E  1 174 ? -29.14700 114.43700 -30.22800  1.000 23.48879  ? 151 ARG E NH2   1 
ATOM   12662 N  N     . GLY E  1 175 ? -31.42400 111.97300 -37.32900  1.000 23.27206  ? 152 GLY E N     1 
ATOM   12663 C  CA    . GLY E  1 175 ? -32.56000 111.81300 -38.22900  1.000 25.05740  ? 152 GLY E CA    1 
ATOM   12664 C  C     . GLY E  1 175 ? -33.16900 110.42700 -38.13000  1.000 27.23347  ? 152 GLY E C     1 
ATOM   12665 O  O     . GLY E  1 175 ? -34.39800 110.27900 -38.14000  1.000 24.32829  ? 152 GLY E O     1 
ATOM   12666 N  N     . ILE E  1 176 ? -32.32000 109.39300 -38.02700  1.000 22.21056  ? 153 ILE E N     1 
ATOM   12667 C  CA    . ILE E  1 176 ? -32.82600 108.02600 -37.91800  1.000 22.60245  ? 153 ILE E CA    1 
ATOM   12668 C  C     . ILE E  1 176 ? -33.64800 107.89700 -36.64600  1.000 25.45025  ? 153 ILE E C     1 
ATOM   12669 O  O     . ILE E  1 176 ? -34.71300 107.27600 -36.63300  1.000 24.74730  ? 153 ILE E O     1 
ATOM   12670 C  CB    . ILE E  1 176 ? -31.66800 107.01000 -37.95000  1.000 22.73654  ? 153 ILE E CB    1 
ATOM   12671 C  CG1   . ILE E  1 176 ? -31.00700 106.93900 -39.34400  1.000 23.60745  ? 153 ILE E CG1   1 
ATOM   12672 C  CG2   . ILE E  1 176 ? -32.15400 105.62600 -37.56400  1.000 22.38077  ? 153 ILE E CG2   1 
ATOM   12673 C  CD1   . ILE E  1 176 ? -29.64800 106.25000 -39.26000  1.000 23.77434  ? 153 ILE E CD1   1 
ATOM   12674 N  N     . TRP E  1 177 ? -33.14200 108.46800 -35.55200  1.000 22.71688  ? 154 TRP E N     1 
ATOM   12675 C  CA    . TRP E  1 177 ? -33.82100 108.34700 -34.27300  1.000 23.22310  ? 154 TRP E CA    1 
ATOM   12676 C  C     . TRP E  1 177 ? -35.10400 109.16700 -34.21000  1.000 30.79295  ? 154 TRP E C     1 
ATOM   12677 O  O     . TRP E  1 177 ? -35.96800 108.86000 -33.37900  1.000 30.07960  ? 154 TRP E O     1 
ATOM   12678 C  CB    . TRP E  1 177 ? -32.89200 108.84700 -33.16500  1.000 24.14206  ? 154 TRP E CB    1 
ATOM   12679 C  CG    . TRP E  1 177 ? -31.75200 107.93300 -32.83500  1.000 23.00514  ? 154 TRP E CG    1 
ATOM   12680 C  CD1   . TRP E  1 177 ? -31.68900 106.58300 -33.05500  1.000 23.69694  ? 154 TRP E CD1   1 
ATOM   12681 C  CD2   . TRP E  1 177 ? -30.53300 108.28500 -32.17200  1.000 25.50802  ? 154 TRP E CD2   1 
ATOM   12682 N  NE1   . TRP E  1 177 ? -30.50600 106.08500 -32.57800  1.000 24.00184  ? 154 TRP E NE1   1 
ATOM   12683 C  CE2   . TRP E  1 177 ? -29.77400 107.10100 -32.03500  1.000 24.04475  ? 154 TRP E CE2   1 
ATOM   12684 C  CE3   . TRP E  1 177 ? -30.00200 109.48800 -31.69500  1.000 25.05038  ? 154 TRP E CE3   1 
ATOM   12685 C  CZ2   . TRP E  1 177 ? -28.49900 107.07800 -31.43000  1.000 23.75872  ? 154 TRP E CZ2   1 
ATOM   12686 C  CZ3   . TRP E  1 177 ? -28.72200 109.47000 -31.07500  1.000 24.36879  ? 154 TRP E CZ3   1 
ATOM   12687 C  CH2   . TRP E  1 177 ? -27.99900 108.27000 -30.94500  1.000 26.61393  ? 154 TRP E CH2   1 
ATOM   12688 N  N     . SER E  1 178 ? -35.22900 110.21700 -35.03200  1.000 28.28359  ? 155 SER E N     1 
ATOM   12689 C  CA    . SER E  1 178 ? -36.31800 111.20400 -34.92900  1.000 25.97147  ? 155 SER E CA    1 
ATOM   12690 C  C     . SER E  1 178 ? -37.46400 110.99200 -35.91800  1.000 29.94606  ? 155 SER E C     1 
ATOM   12691 O  O     . SER E  1 178 ? -38.56300 111.50000 -35.66800  1.000 34.45577  ? 155 SER E O     1 
ATOM   12692 C  CB    . SER E  1 178 ? -35.77200 112.60500 -35.27000  1.000 29.61549  ? 155 SER E CB    1 
ATOM   12693 O  OG    . SER E  1 178 ? -34.76300 112.97700 -34.35800  1.000 38.11877  ? 155 SER E OG    1 
ATOM   12694 N  N     . GLN E  1 179 ? -37.23400 110.32500 -37.05400  1.000 26.36663  ? 156 GLN E N     1 
ATOM   12695 C  CA    . GLN E  1 179 ? -38.18500 110.32200 -38.16100  1.000 27.30875  ? 156 GLN E CA    1 
ATOM   12696 C  C     . GLN E  1 179 ? -38.48300 108.89000 -38.58200  1.000 29.58914  ? 156 GLN E C     1 
ATOM   12697 O  O     . GLN E  1 179 ? -37.59900 108.04700 -38.58800  1.000 31.21413  ? 156 GLN E O     1 
ATOM   12698 C  CB    . GLN E  1 179 ? -37.52400 110.91800 -39.44200  1.000 34.01049  ? 156 GLN E CB    1 
ATOM   12699 C  CG    . GLN E  1 179 ? -37.09100 112.33400 -39.34600  1.000 38.02913  ? 156 GLN E CG    1 
ATOM   12700 C  CD    . GLN E  1 179 ? -36.46900 112.84900 -40.62700  1.000 33.27508  ? 156 GLN E CD    1 
ATOM   12701 O  OE1   . GLN E  1 179 ? -36.87100 112.46600 -41.73700  1.000 35.42914  ? 156 GLN E OE1   1 
ATOM   12702 N  NE2   . GLN E  1 179 ? -35.46600 113.72200 -40.48300  1.000 38.52614  ? 156 GLN E NE2   1 
ATOM   12703 N  N     . ASP E  1 180 ? -39.70200 108.62700 -39.01300  1.000 28.24187  ? 157 ASP E N     1 
ATOM   12704 C  CA    . ASP E  1 180 ? -39.83900 107.52000 -39.94500  1.000 38.29401  ? 157 ASP E CA    1 
ATOM   12705 C  C     . ASP E  1 180 ? -39.43500 108.04300 -41.32000  1.000 32.03990  ? 157 ASP E C     1 
ATOM   12706 O  O     . ASP E  1 180 ? -39.45200 109.25300 -41.56900  1.000 41.31993  ? 157 ASP E O     1 
ATOM   12707 C  CB    . ASP E  1 180 ? -41.27000 106.99500 -39.93600  1.000 41.23934  ? 157 ASP E CB    1 
ATOM   12708 C  CG    . ASP E  1 180 ? -41.47500 105.87200 -38.90600  1.000 58.73541  ? 157 ASP E CG    1 
ATOM   12709 O  OD1   . ASP E  1 180 ? -40.49200 105.15400 -38.56000  1.000 43.91364  ? 157 ASP E OD1   1 
ATOM   12710 O  OD2   . ASP E  1 180 ? -42.62900 105.70400 -38.44600  1.000 58.59867  ? 157 ASP E OD2   1 
ATOM   12711 N  N     . ASN E  1 181 ? -39.01000 107.14100 -42.19300  1.000 33.64567  ? 158 ASN E N     1 
ATOM   12712 C  CA    . ASN E  1 181 ? -38.70000 107.51100 -43.55300  1.000 36.95296  ? 158 ASN E CA    1 
ATOM   12713 C  C     . ASN E  1 181 ? -37.61900 108.59100 -43.60300  1.000 32.47359  ? 158 ASN E C     1 
ATOM   12714 O  O     . ASN E  1 181 ? -37.78600 109.65600 -44.22200  1.000 40.08638  ? 158 ASN E O     1 
ATOM   12715 C  CB    . ASN E  1 181 ? -39.97700 107.94700 -44.25600  1.000 36.50932  ? 158 ASN E CB    1 
ATOM   12716 C  CG    . ASN E  1 181 ? -41.08400 106.92900 -44.08300  1.000 50.84507  ? 158 ASN E CG    1 
ATOM   12717 O  OD1   . ASN E  1 181 ? -42.21000 107.27500 -43.72800  1.000 54.21081  ? 158 ASN E OD1   1 
ATOM   12718 N  ND2   . ASN E  1 181 ? -40.74800 105.65300 -44.28600  1.000 49.73144  ? 158 ASN E ND2   1 
ATOM   12719 N  N     . PHE E  1 182 ? -36.48000 108.27500 -42.98600  1.000 29.23517  ? 159 PHE E N     1 
ATOM   12720 C  CA    . PHE E  1 182 ? -35.33600 109.17700 -43.01500  1.000 25.03276  ? 159 PHE E CA    1 
ATOM   12721 C  C     . PHE E  1 182 ? -34.54300 109.01500 -44.31200  1.000 28.09326  ? 159 PHE E C     1 
ATOM   12722 O  O     . PHE E  1 182 ? -34.12400 107.90900 -44.65800  1.000 24.16628  ? 159 PHE E O     1 
ATOM   12723 C  CB    . PHE E  1 182 ? -34.42300 108.90900 -41.82200  1.000 26.03902  ? 159 PHE E CB    1 
ATOM   12724 C  CG    . PHE E  1 182 ? -33.18400 109.75300 -41.82200  1.000 24.20228  ? 159 PHE E CG    1 
ATOM   12725 C  CD1   . PHE E  1 182 ? -33.27800 111.14900 -41.73900  1.000 24.13376  ? 159 PHE E CD1   1 
ATOM   12726 C  CD2   . PHE E  1 182 ? -31.92400 109.16800 -41.94300  1.000 24.21497  ? 159 PHE E CD2   1 
ATOM   12727 C  CE1   . PHE E  1 182 ? -32.13100 111.95100 -41.74200  1.000 22.97303  ? 159 PHE E CE1   1 
ATOM   12728 C  CE2   . PHE E  1 182 ? -30.75800 109.97000 -41.92800  1.000 26.77567  ? 159 PHE E CE2   1 
ATOM   12729 C  CZ    . PHE E  1 182 ? -30.87400 111.36700 -41.82800  1.000 23.42778  ? 159 PHE E CZ    1 
ATOM   12730 N  N     . THR E  1 183 ? -34.32700 110.12800 -45.01400  1.000 24.45411  ? 160 THR E N     1 
ATOM   12731 C  CA    . THR E  1 183 ? -33.52200 110.16300 -46.22700  1.000 25.85433  ? 160 THR E CA    1 
ATOM   12732 C  C     . THR E  1 183 ? -32.33700 111.11700 -46.03500  1.000 26.34126  ? 160 THR E C     1 
ATOM   12733 O  O     . THR E  1 183 ? -32.47400 112.18800 -45.43600  1.000 26.30447  ? 160 THR E O     1 
ATOM   12734 C  CB    . THR E  1 183 ? -34.40500 110.56900 -47.42500  1.000 29.16156  ? 160 THR E CB    1 
ATOM   12735 O  OG1   . THR E  1 183 ? -35.30000 109.48600 -47.73300  1.000 28.54143  ? 160 THR E OG1   1 
ATOM   12736 C  CG2   . THR E  1 183 ? -33.53700 110.83900 -48.66000  1.000 31.46072  ? 160 THR E CG2   1 
ATOM   12737 N  N     . PHE E  1 184 ? -31.15400 110.71800 -46.51200  1.000 23.97911  ? 161 PHE E N     1 
ATOM   12738 C  CA    . PHE E  1 184 ? -29.96300 111.53500 -46.32200  1.000 23.66440  ? 161 PHE E CA    1 
ATOM   12739 C  C     . PHE E  1 184 ? -29.03000 111.25100 -47.48600  1.000 25.79141  ? 161 PHE E C     1 
ATOM   12740 O  O     . PHE E  1 184 ? -28.73600 110.09100 -47.76700  1.000 25.43801  ? 161 PHE E O     1 
ATOM   12741 C  CB    . PHE E  1 184 ? -29.25400 111.20700 -44.99200  1.000 24.46619  ? 161 PHE E CB    1 
ATOM   12742 C  CG    . PHE E  1 184 ? -28.11400 112.13400 -44.69400  1.000 24.42951  ? 161 PHE E CG    1 
ATOM   12743 C  CD1   . PHE E  1 184 ? -28.37500 113.42700 -44.25600  1.000 25.70231  ? 161 PHE E CD1   1 
ATOM   12744 C  CD2   . PHE E  1 184 ? -26.78700 111.73200 -44.86600  1.000 25.06082  ? 161 PHE E CD2   1 
ATOM   12745 C  CE1   . PHE E  1 184 ? -27.33300 114.32200 -43.98700  1.000 29.38522  ? 161 PHE E CE1   1 
ATOM   12746 C  CE2   . PHE E  1 184 ? -25.72500 112.62700 -44.60400  1.000 24.30820  ? 161 PHE E CE2   1 
ATOM   12747 C  CZ    . PHE E  1 184 ? -26.01000 113.92900 -44.17600  1.000 27.75036  ? 161 PHE E CZ    1 
ATOM   12748 N  N     . ARG E  1 185 ? -28.61400 112.29200 -48.18500  1.000 26.09795  ? 162 ARG E N     1 
ATOM   12749 C  CA    . ARG E  1 185 ? -27.88300 112.13400 -49.45000  1.000 24.56151  ? 162 ARG E CA    1 
ATOM   12750 C  C     . ARG E  1 185 ? -26.49400 112.73200 -49.27800  1.000 29.18542  ? 162 ARG E C     1 
ATOM   12751 O  O     . ARG E  1 185 ? -26.17700 113.77500 -49.86700  1.000 29.38592  ? 162 ARG E O     1 
ATOM   12752 C  CB    . ARG E  1 185 ? -28.62900 112.82900 -50.57600  1.000 25.65068  ? 162 ARG E CB    1 
ATOM   12753 C  CG    . ARG E  1 185 ? -30.13300 112.54600 -50.61000  1.000 34.47868  ? 162 ARG E CG    1 
ATOM   12754 C  CD    . ARG E  1 185 ? -30.40300 111.08500 -50.62700  1.000 36.52967  ? 162 ARG E CD    1 
ATOM   12755 N  NE    . ARG E  1 185 ? -29.68700 110.48000 -51.73600  1.000 43.99748  ? 162 ARG E NE    1 
ATOM   12756 C  CZ    . ARG E  1 185 ? -29.40600 109.19200 -51.85500  1.000 46.46000  ? 162 ARG E CZ    1 
ATOM   12757 N  NH1   . ARG E  1 185 ? -29.80600 108.29800 -50.94200  1.000 38.56113  ? 162 ARG E NH1   1 
ATOM   12758 N  NH2   . ARG E  1 185 ? -28.70500 108.78800 -52.91200  1.000 37.18912  ? 162 ARG E NH2   1 
ATOM   12759 N  N     . GLY E  1 186 ? -25.67700 112.09800 -48.44800  1.000 25.64340  ? 163 GLY E N     1 
ATOM   12760 C  CA    . GLY E  1 186 ? -24.41300 112.69000 -48.08300  1.000 26.34102  ? 163 GLY E CA    1 
ATOM   12761 C  C     . GLY E  1 186 ? -23.25000 112.27600 -48.98400  1.000 25.05538  ? 163 GLY E C     1 
ATOM   12762 O  O     . GLY E  1 186 ? -23.36700 111.44600 -49.89500  1.000 25.92847  ? 163 GLY E O     1 
ATOM   12763 N  N     . ASP E  1 187 ? -22.10600 112.90900 -48.72400  1.000 25.07219  ? 164 ASP E N     1 
ATOM   12764 C  CA    . ASP E  1 187 ? -20.86100 112.51900 -49.36500  1.000 24.16553  ? 164 ASP E CA    1 
ATOM   12765 C  C     . ASP E  1 187 ? -20.26400 111.26000 -48.76500  1.000 25.36291  ? 164 ASP E C     1 
ATOM   12766 O  O     . ASP E  1 187 ? -19.47600 110.57600 -49.44200  1.000 25.48718  ? 164 ASP E O     1 
ATOM   12767 C  CB    . ASP E  1 187 ? -19.86100 113.66700 -49.26100  1.000 28.70757  ? 164 ASP E CB    1 
ATOM   12768 C  CG    . ASP E  1 187 ? -20.20400 114.82600 -50.17400  1.000 40.01975  ? 164 ASP E CG    1 
ATOM   12769 O  OD1   . ASP E  1 187 ? -20.90600 114.63500 -51.20000  1.000 35.17074  ? 164 ASP E OD1   1 
ATOM   12770 O  OD2   . ASP E  1 187 ? -19.78900 115.94900 -49.83700  1.000 42.27056  ? 164 ASP E OD2   1 
ATOM   12771 N  N     . PHE E  1 188 ? -20.60100 110.95400 -47.50600  1.000 24.24585  ? 165 PHE E N     1 
ATOM   12772 C  CA    . PHE E  1 188 ? -20.10700 109.75700 -46.84000  1.000 24.16810  ? 165 PHE E CA    1 
ATOM   12773 C  C     . PHE E  1 188 ? -21.18200 108.72700 -46.56900  1.000 24.80250  ? 165 PHE E C     1 
ATOM   12774 O  O     . PHE E  1 188 ? -20.88600 107.53100 -46.59700  1.000 24.74414  ? 165 PHE E O     1 
ATOM   12775 C  CB    . PHE E  1 188 ? -19.42400 110.12000 -45.50000  1.000 21.94082  ? 165 PHE E CB    1 
ATOM   12776 C  CG    . PHE E  1 188 ? -18.27900 111.06100 -45.68400  1.000 27.72618  ? 165 PHE E CG    1 
ATOM   12777 C  CD1   . PHE E  1 188 ? -17.01800 110.57500 -45.98000  1.000 27.52173  ? 165 PHE E CD1   1 
ATOM   12778 C  CD2   . PHE E  1 188 ? -18.48400 112.43800 -45.64700  1.000 22.69240  ? 165 PHE E CD2   1 
ATOM   12779 C  CE1   . PHE E  1 188 ? -15.96400 111.44900 -46.20700  1.000 29.14269  ? 165 PHE E CE1   1 
ATOM   12780 C  CE2   . PHE E  1 188 ? -17.44900 113.30600 -45.85300  1.000 29.04734  ? 165 PHE E CE2   1 
ATOM   12781 C  CZ    . PHE E  1 188 ? -16.18100 112.80300 -46.12700  1.000 26.89441  ? 165 PHE E CZ    1 
ATOM   12782 N  N     . TYR E  1 189 ? -22.41000 109.15000 -46.27100  1.000 24.37900  ? 166 TYR E N     1 
ATOM   12783 C  CA    . TYR E  1 189 ? -23.45100 108.21000 -45.88200  1.000 25.36630  ? 166 TYR E CA    1 
ATOM   12784 C  C     . TYR E  1 189 ? -24.72700 108.54300 -46.62600  1.000 25.91738  ? 166 TYR E C     1 
ATOM   12785 O  O     . TYR E  1 189 ? -25.02100 109.71300 -46.87600  1.000 22.19623  ? 166 TYR E O     1 
ATOM   12786 C  CB    . TYR E  1 189 ? -23.75500 108.27100 -44.37200  1.000 23.03802  ? 166 TYR E CB    1 
ATOM   12787 C  CG    . TYR E  1 189 ? -22.51100 108.06700 -43.54800  1.000 23.75577  ? 166 TYR E CG    1 
ATOM   12788 C  CD1   . TYR E  1 189 ? -21.87100 106.84300 -43.54900  1.000 24.18474  ? 166 TYR E CD1   1 
ATOM   12789 C  CD2   . TYR E  1 189 ? -21.99500 109.09600 -42.76700  1.000 23.42937  ? 166 TYR E CD2   1 
ATOM   12790 C  CE1   . TYR E  1 189 ? -20.72400 106.62300 -42.79800  1.000 24.84116  ? 166 TYR E CE1   1 
ATOM   12791 C  CE2   . TYR E  1 189 ? -20.84000 108.90000 -41.97900  1.000 26.91077  ? 166 TYR E CE2   1 
ATOM   12792 C  CZ    . TYR E  1 189 ? -20.22000 107.65600 -42.01100  1.000 22.24963  ? 166 TYR E CZ    1 
ATOM   12793 O  OH    . TYR E  1 189 ? -19.09000 107.42100 -41.27100  1.000 25.83334  ? 166 TYR E OH    1 
ATOM   12794 N  N     . ARG E  1 190 ? -25.45400 107.50400 -47.00900  1.000 23.16470  ? 167 ARG E N     1 
ATOM   12795 C  CA    . ARG E  1 190 ? -26.74400 107.64100 -47.67800  1.000 20.81548  ? 167 ARG E CA    1 
ATOM   12796 C  C     . ARG E  1 190 ? -27.78100 106.86400 -46.88400  1.000 24.26085  ? 167 ARG E C     1 
ATOM   12797 O  O     . ARG E  1 190 ? -27.48100 105.79900 -46.33700  1.000 22.93353  ? 167 ARG E O     1 
ATOM   12798 C  CB    . ARG E  1 190 ? -26.69000 107.00200 -49.07100  1.000 22.72383  ? 167 ARG E CB    1 
ATOM   12799 C  CG    . ARG E  1 190 ? -26.26000 107.92400 -50.21100  1.000 29.04828  ? 167 ARG E CG    1 
ATOM   12800 C  CD    . ARG E  1 190 ? -24.77200 108.34900 -50.17400  1.000 27.74267  ? 167 ARG E CD    1 
ATOM   12801 N  NE    . ARG E  1 190 ? -23.82600 107.23200 -50.12500  1.000 26.42435  ? 167 ARG E NE    1 
ATOM   12802 C  CZ    . ARG E  1 190 ? -22.50800 107.39800 -50.05400  1.000 30.57328  ? 167 ARG E CZ    1 
ATOM   12803 N  NH1   . ARG E  1 190 ? -21.96200 108.61300 -49.96000  1.000 24.64929  ? 167 ARG E NH1   1 
ATOM   12804 N  NH2   . ARG E  1 190 ? -21.71700 106.32700 -50.08500  1.000 29.67583  ? 167 ARG E NH2   1 
ATOM   12805 N  N     . PHE E  1 191 ? -29.00300 107.39600 -46.84500  1.000 22.17624  ? 168 PHE E N     1 
ATOM   12806 C  CA    . PHE E  1 191 ? -30.18000 106.70400 -46.31900  1.000 22.58336  ? 168 PHE E CA    1 
ATOM   12807 C  C     . PHE E  1 191 ? -31.32000 106.99800 -47.26600  1.000 23.76873  ? 168 PHE E C     1 
ATOM   12808 O  O     . PHE E  1 191 ? -31.38300 108.08600 -47.84400  1.000 25.93737  ? 168 PHE E O     1 
ATOM   12809 C  CB    . PHE E  1 191 ? -30.55200 107.18900 -44.90800  1.000 21.77820  ? 168 PHE E CB    1 
ATOM   12810 C  CG    . PHE E  1 191 ? -29.57900 106.69900 -43.89400  1.000 22.68623  ? 168 PHE E CG    1 
ATOM   12811 C  CD1   . PHE E  1 191 ? -29.73800 105.43000 -43.32900  1.000 22.80504  ? 168 PHE E CD1   1 
ATOM   12812 C  CD2   . PHE E  1 191 ? -28.44200 107.42900 -43.60900  1.000 19.66090  ? 168 PHE E CD2   1 
ATOM   12813 C  CE1   . PHE E  1 191 ? -28.79200 104.92400 -42.46000  1.000 23.64989  ? 168 PHE E CE1   1 
ATOM   12814 C  CE2   . PHE E  1 191 ? -27.49600 106.93500 -42.71800  1.000 21.23187  ? 168 PHE E CE2   1 
ATOM   12815 C  CZ    . PHE E  1 191 ? -27.67100 105.69100 -42.13800  1.000 24.01851  ? 168 PHE E CZ    1 
ATOM   12816 N  N     . ASP E  1 192 ? -32.19300 106.02100 -47.45500  1.000 22.75338  ? 169 ASP E N     1 
ATOM   12817 C  CA    . ASP E  1 192 ? -33.28400 106.16200 -48.41700  1.000 23.41382  ? 169 ASP E CA    1 
ATOM   12818 C  C     . ASP E  1 192 ? -34.55000 105.65800 -47.73500  1.000 24.25263  ? 169 ASP E C     1 
ATOM   12819 O  O     . ASP E  1 192 ? -34.77700 104.44300 -47.66700  1.000 27.30336  ? 169 ASP E O     1 
ATOM   12820 C  CB    . ASP E  1 192 ? -32.95200 105.33800 -49.66500  1.000 28.73301  ? 169 ASP E CB    1 
ATOM   12821 C  CG    . ASP E  1 192 ? -34.03500 105.38400 -50.71800  1.000 37.15591  ? 169 ASP E CG    1 
ATOM   12822 O  OD1   . ASP E  1 192 ? -35.10100 105.99600 -50.49900  1.000 31.89609  ? 169 ASP E OD1   1 
ATOM   12823 O  OD2   . ASP E  1 192 ? -33.79000 104.80900 -51.80300  1.000 37.51910  ? 169 ASP E OD2   1 
ATOM   12824 N  N     . ASN E  1 193 ? -35.35300 106.58000 -47.20600  1.000 25.53619  ? 170 ASN E N     1 
ATOM   12825 C  CA    A ASN E  1 193 ? -36.64800 106.24600 -46.60400  0.540 30.14648  ? 170 ASN E CA    1 
ATOM   12826 C  CA    B ASN E  1 193 ? -36.65500 106.20500 -46.65400  0.460 30.12819  ? 170 ASN E CA    1 
ATOM   12827 C  C     . ASN E  1 193 ? -36.49600 105.16800 -45.53900  1.000 28.63686  ? 170 ASN E C     1 
ATOM   12828 O  O     . ASN E  1 193 ? -37.26800 104.21200 -45.45600  1.000 30.99249  ? 170 ASN E O     1 
ATOM   12829 C  CB    A ASN E  1 193 ? -37.68400 105.86700 -47.65800  0.540 29.03698  ? 170 ASN E CB    1 
ATOM   12830 C  CB    B ASN E  1 193 ? -37.57100 105.67900 -47.77200  0.460 28.97928  ? 170 ASN E CB    1 
ATOM   12831 C  CG    A ASN E  1 193 ? -38.32600 107.07900 -48.29300  0.540 31.59665  ? 170 ASN E CG    1 
ATOM   12832 C  CG    B ASN E  1 193 ? -39.03300 105.60700 -47.36700  0.460 35.33848  ? 170 ASN E CG    1 
ATOM   12833 O  OD1   A ASN E  1 193 ? -38.61200 108.07600 -47.61600  0.540 30.68796  ? 170 ASN E OD1   1 
ATOM   12834 O  OD1   B ASN E  1 193 ? -39.52000 106.46200 -46.64700  0.460 35.07781  ? 170 ASN E OD1   1 
ATOM   12835 N  ND2   A ASN E  1 193 ? -38.55600 107.00500 -49.60000  0.540 35.77333  ? 170 ASN E ND2   1 
ATOM   12836 N  ND2   B ASN E  1 193 ? -39.74100 104.58800 -47.84600  0.460 38.18136  ? 170 ASN E ND2   1 
ATOM   12837 N  N     . TYR E  1 194 ? -35.47300 105.33100 -44.70800  1.000 25.67076  ? 171 TYR E N     1 
ATOM   12838 C  CA    . TYR E  1 194 ? -35.15000 104.32100 -43.70800  1.000 24.28929  ? 171 TYR E CA    1 
ATOM   12839 C  C     . TYR E  1 194 ? -35.99900 104.50500 -42.44500  1.000 28.75513  ? 171 TYR E C     1 
ATOM   12840 O  O     . TYR E  1 194 ? -36.01700 105.58900 -41.85400  1.000 26.38461  ? 171 TYR E O     1 
ATOM   12841 C  CB    . TYR E  1 194 ? -33.67200 104.40300 -43.32700  1.000 23.09828  ? 171 TYR E CB    1 
ATOM   12842 C  CG    . TYR E  1 194 ? -33.26800 103.42900 -42.22500  1.000 26.35835  ? 171 TYR E CG    1 
ATOM   12843 C  CD1   . TYR E  1 194 ? -33.73500 102.11600 -42.22400  1.000 25.74332  ? 171 TYR E CD1   1 
ATOM   12844 C  CD2   . TYR E  1 194 ? -32.42900 103.81800 -41.17900  1.000 23.83300  ? 171 TYR E CD2   1 
ATOM   12845 C  CE1   . TYR E  1 194 ? -33.39200 101.22400 -41.22800  1.000 27.85240  ? 171 TYR E CE1   1 
ATOM   12846 C  CE2   . TYR E  1 194 ? -32.07900 102.91600 -40.17300  1.000 25.08214  ? 171 TYR E CE2   1 
ATOM   12847 C  CZ    . TYR E  1 194 ? -32.56900 101.62700 -40.20600  1.000 26.73004  ? 171 TYR E CZ    1 
ATOM   12848 O  OH    . TYR E  1 194 ? -32.24400 100.70300 -39.23900  1.000 26.47723  ? 171 TYR E OH    1 
ATOM   12849 N  N     . SER E  1 195 ? -36.62900 103.42200 -41.98200  1.000 28.31114  ? 172 SER E N     1 
ATOM   12850 C  CA    A SER E  1 195 ? -37.45500 103.46900 -40.77400  0.620 26.70516  ? 172 SER E CA    1 
ATOM   12851 C  CA    B SER E  1 195 ? -37.48000 103.44300 -40.78600  0.380 26.80204  ? 172 SER E CA    1 
ATOM   12852 C  C     . SER E  1 195 ? -36.88900 102.52600 -39.71700  1.000 28.21438  ? 172 SER E C     1 
ATOM   12853 O  O     . SER E  1 195 ? -36.96500 101.30100 -39.83800  1.000 30.09204  ? 172 SER E O     1 
ATOM   12854 C  CB    A SER E  1 195 ? -38.91400 103.17100 -41.10400  0.620 32.90596  ? 172 SER E CB    1 
ATOM   12855 C  CB    B SER E  1 195 ? -38.90300 103.00500 -41.15100  0.380 32.75739  ? 172 SER E CB    1 
ATOM   12856 O  OG    A SER E  1 195 ? -39.40700 104.18300 -41.96500  0.620 30.84272  ? 172 SER E OG    1 
ATOM   12857 O  OG    B SER E  1 195 ? -39.54400 102.30700 -40.09000  0.380 24.21488  ? 172 SER E OG    1 
ATOM   12858 N  N     . LEU E  1 196 ? -36.32000 103.10500 -38.67100  1.000 25.86381  ? 173 LEU E N     1 
ATOM   12859 C  CA    . LEU E  1 196 ? -35.80500 102.31900 -37.55900  1.000 24.36799  ? 173 LEU E CA    1 
ATOM   12860 C  C     . LEU E  1 196 ? -36.93100 102.08400 -36.56000  1.000 26.73420  ? 173 LEU E C     1 
ATOM   12861 O  O     . LEU E  1 196 ? -37.61000 103.03200 -36.15600  1.000 26.49296  ? 173 LEU E O     1 
ATOM   12862 C  CB    . LEU E  1 196 ? -34.69800 103.12600 -36.88000  1.000 23.51022  ? 173 LEU E CB    1 
ATOM   12863 C  CG    . LEU E  1 196 ? -34.27200 102.55200 -35.51800  1.000 27.06813  ? 173 LEU E CG    1 
ATOM   12864 C  CD1   . LEU E  1 196 ? -33.54000 101.21300 -35.74600  1.000 25.20607  ? 173 LEU E CD1   1 
ATOM   12865 C  CD2   . LEU E  1 196 ? -33.40500 103.55800 -34.78700  1.000 25.74884  ? 173 LEU E CD2   1 
ATOM   12866 N  N     . LYS E  1 197 ? -37.10600 100.82400 -36.13500  1.000 24.45037  ? 174 LYS E N     1 
ATOM   12867 C  CA    . LYS E  1 197 ? -38.07900 100.49200 -35.06100  1.000 25.67125  ? 174 LYS E CA    1 
ATOM   12868 C  C     . LYS E  1 197 ? -37.51600 99.31900  -34.25100  1.000 26.39331  ? 174 LYS E C     1 
ATOM   12869 O  O     . LYS E  1 197 ? -37.14000 98.29600  -34.84300  1.000 26.77152  ? 174 LYS E O     1 
ATOM   12870 C  CB    . LYS E  1 197 ? -39.45100 100.11400 -35.63100  1.000 33.28103  ? 174 LYS E CB    1 
ATOM   12871 C  CG    . LYS E  1 197 ? -40.21000 101.26300 -36.34700  1.000 35.77070  ? 174 LYS E CG    1 
ATOM   12872 C  CD    . LYS E  1 197 ? -41.70600 101.02200 -36.27700  1.000 48.11486  ? 174 LYS E CD    1 
ATOM   12873 C  CE    . LYS E  1 197 ? -42.48500 101.94300 -37.21200  1.000 67.24087  ? 174 LYS E CE    1 
ATOM   12874 N  NZ    . LYS E  1 197 ? -43.86700 101.37900 -37.43200  1.000 64.10218  ? 174 LYS E NZ    1 
ATOM   12875 N  N     . PRO E  1 198 ? -37.45300 99.42000  -32.90900  1.000 28.95650  ? 175 PRO E N     1 
ATOM   12876 C  CA    . PRO E  1 198 ? -37.86600 100.59400 -32.15000  1.000 27.47121  ? 175 PRO E CA    1 
ATOM   12877 C  C     . PRO E  1 198 ? -36.81800 101.69600 -32.20800  1.000 26.79141  ? 175 PRO E C     1 
ATOM   12878 O  O     . PRO E  1 198 ? -35.61000 101.43900 -32.33600  1.000 28.12675  ? 175 PRO E O     1 
ATOM   12879 C  CB    . PRO E  1 198 ? -37.95100 100.06300 -30.70600  1.000 24.75020  ? 175 PRO E CB    1 
ATOM   12880 C  CG    . PRO E  1 198 ? -36.86700 98.97000  -30.66100  1.000 28.20887  ? 175 PRO E CG    1 
ATOM   12881 C  CD    . PRO E  1 198 ? -36.98900 98.31300  -32.04100  1.000 23.58382  ? 175 PRO E CD    1 
ATOM   12882 N  N     . LYS E  1 199 ? -37.30300 102.92600 -32.12400  1.000 28.52299  ? 176 LYS E N     1 
ATOM   12883 C  CA    . LYS E  1 199 ? -36.46100 104.08900 -31.92200  1.000 24.34662  ? 176 LYS E CA    1 
ATOM   12884 C  C     . LYS E  1 199 ? -36.10300 104.16900 -30.43600  1.000 29.03780  ? 176 LYS E C     1 
ATOM   12885 O  O     . LYS E  1 199 ? -36.59300 103.36600 -29.63800  1.000 28.50325  ? 176 LYS E O     1 
ATOM   12886 C  CB    . LYS E  1 199 ? -37.25500 105.31500 -32.35700  1.000 29.37537  ? 176 LYS E CB    1 
ATOM   12887 C  CG    . LYS E  1 199 ? -37.17200 105.52900 -33.87600  1.000 26.71360  ? 176 LYS E CG    1 
ATOM   12888 C  CD    . LYS E  1 199 ? -38.21600 106.54600 -34.30100  1.000 32.71357  ? 176 LYS E CD    1 
ATOM   12889 C  CE    . LYS E  1 199 ? -38.07000 106.87700 -35.74600  1.000 30.53862  ? 176 LYS E CE    1 
ATOM   12890 N  NZ    . LYS E  1 199 ? -38.33400 105.67500 -36.57400  1.000 32.64245  ? 176 LYS E NZ    1 
ATOM   12891 N  N     . PRO E  1 200 ? -35.24000 105.10700 -30.02300  1.000 26.20871  ? 177 PRO E N     1 
ATOM   12892 C  CA    . PRO E  1 200 ? -34.95800 105.23300 -28.57700  1.000 26.13835  ? 177 PRO E CA    1 
ATOM   12893 C  C     . PRO E  1 200 ? -36.19700 105.66500 -27.80400  1.000 28.05249  ? 177 PRO E C     1 
ATOM   12894 O  O     . PRO E  1 200 ? -37.14700 106.21700 -28.35500  1.000 29.42123  ? 177 PRO E O     1 
ATOM   12895 C  CB    . PRO E  1 200 ? -33.87100 106.31600 -28.50700  1.000 28.57345  ? 177 PRO E CB    1 
ATOM   12896 C  CG    . PRO E  1 200 ? -33.23400 106.30400 -29.94600  1.000 28.33864  ? 177 PRO E CG    1 
ATOM   12897 C  CD    . PRO E  1 200 ? -34.38800 106.00100 -30.83700  1.000 26.49305  ? 177 PRO E CD    1 
ATOM   12898 N  N     . LEU E  1 201 ? -36.16800 105.42200 -26.48100  1.000 30.12827  ? 178 LEU E N     1 
ATOM   12899 C  CA    A LEU E  1 201 ? -37.30700 105.75500 -25.62800  0.470 31.86176  ? 178 LEU E CA    1 
ATOM   12900 C  CA    B LEU E  1 201 ? -37.31800 105.76200 -25.63500  0.530 31.83720  ? 178 LEU E CA    1 
ATOM   12901 C  C     . LEU E  1 201 ? -37.54800 107.26400 -25.55400  1.000 36.41240  ? 178 LEU E C     1 
ATOM   12902 O  O     . LEU E  1 201 ? -38.69400 107.71100 -25.45800  1.000 43.72794  ? 178 LEU E O     1 
ATOM   12903 C  CB    A LEU E  1 201 ? -37.04100 105.17000 -24.24400  0.470 33.82752  ? 178 LEU E CB    1 
ATOM   12904 C  CB    B LEU E  1 201 ? -37.13700 105.20900 -24.22200  0.530 33.85431  ? 178 LEU E CB    1 
ATOM   12905 C  CG    A LEU E  1 201 ? -38.18500 104.84000 -23.30500  0.470 28.52506  ? 178 LEU E CG    1 
ATOM   12906 C  CG    B LEU E  1 201 ? -37.40100 103.73300 -23.98200  0.530 33.19938  ? 178 LEU E CG    1 
ATOM   12907 C  CD1   A LEU E  1 201 ? -39.10500 103.79000 -23.91900  0.470 33.34673  ? 178 LEU E CD1   1 
ATOM   12908 C  CD1   B LEU E  1 201 ? -36.89700 103.32600 -22.61900  0.530 25.86930  ? 178 LEU E CD1   1 
ATOM   12909 C  CD2   A LEU E  1 201 ? -37.59200 104.35300 -22.00000  0.470 36.29668  ? 178 LEU E CD2   1 
ATOM   12910 C  CD2   B LEU E  1 201 ? -38.89100 103.40100 -24.12300  0.530 32.27234  ? 178 LEU E CD2   1 
ATOM   12911 N  N     . GLY E  1 202 ? -36.49200 108.06000 -25.58700  1.000 40.59266  ? 179 GLY E N     1 
ATOM   12912 C  CA    . GLY E  1 202 ? -36.65800 109.49800 -25.68900  1.000 36.77724  ? 179 GLY E CA    1 
ATOM   12913 C  C     . GLY E  1 202 ? -35.69400 110.06700 -26.72000  1.000 45.17725  ? 179 GLY E C     1 
ATOM   12914 O  O     . GLY E  1 202 ? -35.65500 109.61000 -27.87500  1.000 39.98207  ? 179 GLY E O     1 
ATOM   12915 N  N     . ARG E  1 203 ? -34.90000 111.05100 -26.30700  1.000 33.91051  ? 180 ARG E N     1 
ATOM   12916 C  CA    . ARG E  1 203 ? -33.95800 111.73300 -27.19800  1.000 35.06721  ? 180 ARG E CA    1 
ATOM   12917 C  C     . ARG E  1 203 ? -32.53800 111.52400 -26.69200  1.000 33.16867  ? 180 ARG E C     1 
ATOM   12918 O  O     . ARG E  1 203 ? -32.11900 112.18300 -25.72300  1.000 31.24790  ? 180 ARG E O     1 
ATOM   12919 C  CB    . ARG E  1 203 ? -34.29200 113.22200 -27.24800  1.000 32.66137  ? 180 ARG E CB    1 
ATOM   12920 C  CG    . ARG E  1 203 ? -33.39800 114.02900 -28.18700  1.000 31.02294  ? 180 ARG E CG    1 
ATOM   12921 C  CD    . ARG E  1 203 ? -33.65800 115.50000 -28.03500  1.000 29.07817  ? 180 ARG E CD    1 
ATOM   12922 N  NE    . ARG E  1 203 ? -32.82600 116.25800 -28.97100  1.000 32.45865  ? 180 ARG E NE    1 
ATOM   12923 C  CZ    . ARG E  1 203 ? -31.54500 116.52900 -28.76200  1.000 32.12721  ? 180 ARG E CZ    1 
ATOM   12924 N  NH1   . ARG E  1 203 ? -30.92100 116.09900 -27.66900  1.000 30.32540  ? 180 ARG E NH1   1 
ATOM   12925 N  NH2   . ARG E  1 203 ? -30.88300 117.25800 -29.66000  1.000 30.65499  ? 180 ARG E NH2   1 
ATOM   12926 N  N     . PRO E  1 204 ? -31.73400 110.66000 -27.31500  1.000 29.10554  ? 181 PRO E N     1 
ATOM   12927 C  CA    . PRO E  1 204 ? -30.36900 110.47100 -26.81000  1.000 28.30181  ? 181 PRO E CA    1 
ATOM   12928 C  C     . PRO E  1 204 ? -29.51300 111.71400 -27.00600  1.000 26.48020  ? 181 PRO E C     1 
ATOM   12929 O  O     . PRO E  1 204 ? -29.63000 112.44200 -28.00000  1.000 27.96233  ? 181 PRO E O     1 
ATOM   12930 C  CB    . PRO E  1 204 ? -29.82900 109.31300 -27.65100  1.000 28.87372  ? 181 PRO E CB    1 
ATOM   12931 C  CG    . PRO E  1 204 ? -31.05900 108.63900 -28.21600  1.000 28.33481  ? 181 PRO E CG    1 
ATOM   12932 C  CD    . PRO E  1 204 ? -32.05100 109.72700 -28.41200  1.000 32.49188  ? 181 PRO E CD    1 
ATOM   12933 N  N     . GLU E  1 205 ? -28.59700 111.92800 -26.06100  1.000 25.78910  ? 182 GLU E N     1 
ATOM   12934 C  CA    . GLU E  1 205 ? -27.68200 113.05200 -26.17700  1.000 25.60095  ? 182 GLU E CA    1 
ATOM   12935 C  C     . GLU E  1 205 ? -26.47400 112.69400 -27.02400  1.000 25.28800  ? 182 GLU E C     1 
ATOM   12936 O  O     . GLU E  1 205 ? -25.90400 111.60900 -26.88900  1.000 24.88434  ? 182 GLU E O     1 
ATOM   12937 C  CB    . GLU E  1 205 ? -27.21700 113.49500 -24.79100  1.000 25.81990  ? 182 GLU E CB    1 
ATOM   12938 C  CG    . GLU E  1 205 ? -28.32400 114.22900 -24.07000  1.000 25.81718  ? 182 GLU E CG    1 
ATOM   12939 C  CD    . GLU E  1 205 ? -27.85100 114.72400 -22.71900  1.000 32.45528  ? 182 GLU E CD    1 
ATOM   12940 O  OE1   . GLU E  1 205 ? -27.70900 113.86700 -21.83500  1.000 33.66591  ? 182 GLU E OE1   1 
ATOM   12941 O  OE2   . GLU E  1 205 ? -27.61000 115.94800 -22.55800  1.000 32.17813  ? 182 GLU E OE2   1 
ATOM   12942 N  N     . ILE E  1 206 ? -26.06600 113.63900 -27.87200  1.000 21.95137  ? 183 ILE E N     1 
ATOM   12943 C  CA    . ILE E  1 206 ? -24.89700 113.47600 -28.73800  1.000 20.68535  ? 183 ILE E CA    1 
ATOM   12944 C  C     . ILE E  1 206 ? -23.80600 114.41000 -28.24000  1.000 21.89329  ? 183 ILE E C     1 
ATOM   12945 O  O     . ILE E  1 206 ? -23.95000 115.64600 -28.25200  1.000 22.00808  ? 183 ILE E O     1 
ATOM   12946 C  CB    . ILE E  1 206 ? -25.23100 113.69300 -30.22700  1.000 23.43575  ? 183 ILE E CB    1 
ATOM   12947 C  CG1   . ILE E  1 206 ? -26.17700 112.57200 -30.71800  1.000 21.78306  ? 183 ILE E CG1   1 
ATOM   12948 C  CG2   . ILE E  1 206 ? -23.93600 113.68500 -31.06300  1.000 22.32157  ? 183 ILE E CG2   1 
ATOM   12949 C  CD1   . ILE E  1 206 ? -26.78700 112.81100 -32.19900  1.000 23.34638  ? 183 ILE E CD1   1 
ATOM   12950 N  N     . PHE E  1 207 ? -22.72900 113.80200 -27.77000  1.000 21.08471  ? 184 PHE E N     1 
ATOM   12951 C  CA    . PHE E  1 207 ? -21.49200 114.44000 -27.36600  1.000 21.20121  ? 184 PHE E CA    1 
ATOM   12952 C  C     . PHE E  1 207 ? -20.49000 114.28600 -28.51200  1.000 19.79963  ? 184 PHE E C     1 
ATOM   12953 O  O     . PHE E  1 207 ? -20.61700 113.40000 -29.37600  1.000 21.61304  ? 184 PHE E O     1 
ATOM   12954 C  CB    . PHE E  1 207 ? -20.91400 113.69900 -26.13700  1.000 20.37611  ? 184 PHE E CB    1 
ATOM   12955 C  CG    . PHE E  1 207 ? -21.78500 113.78900 -24.90700  1.000 22.18619  ? 184 PHE E CG    1 
ATOM   12956 C  CD1   . PHE E  1 207 ? -22.95200 113.04900 -24.79900  1.000 26.54543  ? 184 PHE E CD1   1 
ATOM   12957 C  CD2   . PHE E  1 207 ? -21.41000 114.60800 -23.85000  1.000 21.38916  ? 184 PHE E CD2   1 
ATOM   12958 C  CE1   . PHE E  1 207 ? -23.75500 113.14600 -23.62800  1.000 25.33937  ? 184 PHE E CE1   1 
ATOM   12959 C  CE2   . PHE E  1 207 ? -22.21100 114.72800 -22.70300  1.000 24.72536  ? 184 PHE E CE2   1 
ATOM   12960 C  CZ    . PHE E  1 207 ? -23.36700 113.99000 -22.59400  1.000 23.13972  ? 184 PHE E CZ    1 
ATOM   12961 N  N     . GLN E  1 208 ? -19.47400 115.13900 -28.50200  1.000 20.71890  ? 185 GLN E N     1 
ATOM   12962 C  CA    . GLN E  1 208 ? -18.36000 114.99700 -29.43700  1.000 20.22831  ? 185 GLN E CA    1 
ATOM   12963 C  C     . GLN E  1 208 ? -17.09400 115.46500 -28.72900  1.000 22.58543  ? 185 GLN E C     1 
ATOM   12964 O  O     . GLN E  1 208 ? -17.12700 116.37500 -27.91100  1.000 24.32340  ? 185 GLN E O     1 
ATOM   12965 C  CB    . GLN E  1 208 ? -18.56200 115.82200 -30.71500  1.000 21.85307  ? 185 GLN E CB    1 
ATOM   12966 C  CG    . GLN E  1 208 ? -18.88200 117.28400 -30.40500  1.000 25.90587  ? 185 GLN E CG    1 
ATOM   12967 C  CD    . GLN E  1 208 ? -18.66000 118.18200 -31.61300  1.000 22.82930  ? 185 GLN E CD    1 
ATOM   12968 O  OE1   . GLN E  1 208 ? -19.55700 118.35100 -32.45600  1.000 22.99403  ? 185 GLN E OE1   1 
ATOM   12969 N  NE2   . GLN E  1 208 ? -17.45200 118.74700 -31.71700  1.000 22.92084  ? 185 GLN E NE2   1 
ATOM   12970 N  N     . GLY E  1 209 ? -15.96700 114.89600 -29.09900  1.000 22.46289  ? 186 GLY E N     1 
ATOM   12971 C  CA    . GLY E  1 209 ? -14.69200 115.25400 -28.50100  1.000 23.31880  ? 186 GLY E CA    1 
ATOM   12972 C  C     . GLY E  1 209 ? -13.78000 115.81900 -29.56900  1.000 24.30119  ? 186 GLY E C     1 
ATOM   12973 O  O     . GLY E  1 209 ? -13.74500 115.31000 -30.68300  1.000 27.38506  ? 186 GLY E O     1 
ATOM   12974 N  N     . GLY E  1 210 ? -13.02500 116.83800 -29.20800  1.000 22.70723  ? 187 GLY E N     1 
ATOM   12975 C  CA    . GLY E  1 210 ? -12.13000 117.51700 -30.13200  1.000 24.20868  ? 187 GLY E CA    1 
ATOM   12976 C  C     . GLY E  1 210 ? -12.22100 119.00900 -29.87700  1.000 23.34311  ? 187 GLY E C     1 
ATOM   12977 O  O     . GLY E  1 210 ? -13.21100 119.51500 -29.34100  1.000 23.73024  ? 187 GLY E O     1 
ATOM   12978 N  N     . SER E  1 211 ? -11.14400 119.73200 -30.24700  1.000 22.15714  ? 188 SER E N     1 
ATOM   12979 C  CA    A SER E  1 211 ? -10.99800 121.14000 -29.90600  0.550 24.28818  ? 188 SER E CA    1 
ATOM   12980 C  CA    B SER E  1 211 ? -11.08800 121.15900 -29.93300  0.450 24.31187  ? 188 SER E CA    1 
ATOM   12981 C  C     . SER E  1 211 ? -10.55600 122.02300 -31.06700  1.000 26.73362  ? 188 SER E C     1 
ATOM   12982 O  O     . SER E  1 211 ? -10.32500 123.22800 -30.85300  1.000 23.48293  ? 188 SER E O     1 
ATOM   12983 C  CB    A SER E  1 211 ? -10.02300 121.28700 -28.73100  0.550 27.62579  ? 188 SER E CB    1 
ATOM   12984 C  CB    B SER E  1 211 ? -10.27400 121.44200 -28.68100  0.450 27.63028  ? 188 SER E CB    1 
ATOM   12985 O  OG    A SER E  1 211 ? -10.34800 120.33800 -27.70700  0.550 25.86463  ? 188 SER E OG    1 
ATOM   12986 O  OG    B SER E  1 211 ? -8.91000  121.23700 -28.94900  0.450 25.01057  ? 188 SER E OG    1 
ATOM   12987 N  N     . SER E  1 212 ? -10.37700 121.46000 -32.26100  1.000 24.58850  ? 189 SER E N     1 
ATOM   12988 C  CA    . SER E  1 212 ? -10.00600 122.24100 -33.43000  1.000 23.35165  ? 189 SER E CA    1 
ATOM   12989 C  C     . SER E  1 212 ? -11.16800 123.15400 -33.87400  1.000 25.17030  ? 189 SER E C     1 
ATOM   12990 O  O     . SER E  1 212 ? -12.31700 123.04000 -33.42300  1.000 24.38499  ? 189 SER E O     1 
ATOM   12991 C  CB    . SER E  1 212 ? -9.65000  121.27800 -34.56800  1.000 22.74707  ? 189 SER E CB    1 
ATOM   12992 O  OG    . SER E  1 212 ? -10.81000 120.52700 -34.91300  1.000 23.16942  ? 189 SER E OG    1 
ATOM   12993 N  N     . ARG E  1 213 ? -10.86600 124.05700 -34.81100  1.000 25.71125  ? 190 ARG E N     1 
ATOM   12994 C  CA    . ARG E  1 213 ? -11.92800 124.83500 -35.45300  1.000 23.99164  ? 190 ARG E CA    1 
ATOM   12995 C  C     . ARG E  1 213 ? -12.99000 123.92800 -36.06100  1.000 25.47139  ? 190 ARG E C     1 
ATOM   12996 O  O     . ARG E  1 213 ? -14.20000 124.17800 -35.90500  1.000 25.45552  ? 190 ARG E O     1 
ATOM   12997 C  CB    . ARG E  1 213 ? -11.33000 125.77100 -36.52500  1.000 22.88045  ? 190 ARG E CB    1 
ATOM   12998 C  CG    . ARG E  1 213 ? -12.36300 126.75000 -37.12800  1.000 23.88371  ? 190 ARG E CG    1 
ATOM   12999 C  CD    . ARG E  1 213 ? -12.38600 126.74900 -38.68400  1.000 29.31698  ? 190 ARG E CD    1 
ATOM   13000 N  NE    . ARG E  1 213 ? -13.01600 125.53500 -39.21500  1.000 27.23240  ? 190 ARG E NE    1 
ATOM   13001 C  CZ    . ARG E  1 213 ? -12.38700 124.58500 -39.89900  1.000 31.65935  ? 190 ARG E CZ    1 
ATOM   13002 N  NH1   . ARG E  1 213 ? -11.08200 124.64200 -40.12000  1.000 27.23233  ? 190 ARG E NH1   1 
ATOM   13003 N  NH2   . ARG E  1 213 ? -13.09000 123.55900 -40.39100  1.000 26.71180  ? 190 ARG E NH2   1 
ATOM   13004 N  N     . ALA E  1 214 ? -12.56600 122.86200 -36.75300  1.000 22.24438  ? 191 ALA E N     1 
ATOM   13005 C  CA    . ALA E  1 214 ? -13.54900 121.91200 -37.28900  1.000 22.19397  ? 191 ALA E CA    1 
ATOM   13006 C  C     . ALA E  1 214 ? -14.44900 121.35100 -36.19100  1.000 20.37907  ? 191 ALA E C     1 
ATOM   13007 O  O     . ALA E  1 214 ? -15.66000 121.21500 -36.38700  1.000 21.54663  ? 191 ALA E O     1 
ATOM   13008 C  CB    . ALA E  1 214 ? -12.87000 120.74300 -38.01600  1.000 22.22927  ? 191 ALA E CB    1 
ATOM   13009 N  N     . ALA E  1 215 ? -13.87200 120.98000 -35.03800  1.000 21.69465  ? 192 ALA E N     1 
ATOM   13010 C  CA    . ALA E  1 215 ? -14.69900 120.45900 -33.94300  1.000 21.57178  ? 192 ALA E CA    1 
ATOM   13011 C  C     . ALA E  1 215 ? -15.69400 121.50300 -33.45400  1.000 24.09881  ? 192 ALA E C     1 
ATOM   13012 O  O     . ALA E  1 215 ? -16.86600 121.19000 -33.20600  1.000 24.33744  ? 192 ALA E O     1 
ATOM   13013 C  CB    . ALA E  1 215 ? -13.81300 119.98300 -32.77900  1.000 19.67201  ? 192 ALA E CB    1 
ATOM   13014 N  N     . ARG E  1 216 ? -15.23100 122.74500 -33.24700  1.000 21.92390  ? 193 ARG E N     1 
ATOM   13015 C  CA    . ARG E  1 216 ? -16.11900 123.77400 -32.70700  1.000 22.85673  ? 193 ARG E CA    1 
ATOM   13016 C  C     . ARG E  1 216 ? -17.24500 124.08300 -33.68800  1.000 23.43418  ? 193 ARG E C     1 
ATOM   13017 O  O     . ARG E  1 216 ? -18.39700 124.28100 -33.28100  1.000 22.22769  ? 193 ARG E O     1 
ATOM   13018 C  CB    . ARG E  1 216 ? -15.32400 125.03500 -32.39100  1.000 22.11883  ? 193 ARG E CB    1 
ATOM   13019 C  CG    . ARG E  1 216 ? -14.29200 124.79900 -31.24800  1.000 22.19661  ? 193 ARG E CG    1 
ATOM   13020 C  CD    . ARG E  1 216 ? -13.59200 126.13300 -30.80000  1.000 25.36473  ? 193 ARG E CD    1 
ATOM   13021 N  NE    . ARG E  1 216 ? -13.05300 126.94200 -31.89300  1.000 24.33895  ? 193 ARG E NE    1 
ATOM   13022 C  CZ    . ARG E  1 216 ? -11.81400 126.83800 -32.38100  1.000 27.50469  ? 193 ARG E CZ    1 
ATOM   13023 N  NH1   . ARG E  1 216 ? -10.96200 125.91800 -31.93500  1.000 27.13148  ? 193 ARG E NH1   1 
ATOM   13024 N  NH2   . ARG E  1 216 ? -11.41200 127.69200 -33.32200  1.000 28.59681  ? 193 ARG E NH2   1 
ATOM   13025 N  N     . ASP E  1 217 ? -16.91900 124.13400 -34.98900  1.000 23.92282  ? 194 ASP E N     1 
ATOM   13026 C  CA    . ASP E  1 217 ? -17.93700 124.37700 -36.01200  1.000 23.45095  ? 194 ASP E CA    1 
ATOM   13027 C  C     . ASP E  1 217 ? -18.99300 123.28000 -35.99200  1.000 24.52582  ? 194 ASP E C     1 
ATOM   13028 O  O     . ASP E  1 217 ? -20.19900 123.55500 -36.09900  1.000 23.40827  ? 194 ASP E O     1 
ATOM   13029 C  CB    . ASP E  1 217 ? -17.28700 124.39600 -37.40100  1.000 23.75305  ? 194 ASP E CB    1 
ATOM   13030 C  CG    . ASP E  1 217 ? -16.48600 125.65500 -37.66300  1.000 31.06168  ? 194 ASP E CG    1 
ATOM   13031 O  OD1   . ASP E  1 217 ? -16.47400 126.60000 -36.82100  1.000 28.40215  ? 194 ASP E OD1   1 
ATOM   13032 O  OD2   . ASP E  1 217 ? -15.83700 125.68200 -38.73800  1.000 27.12189  ? 194 ASP E OD2   1 
ATOM   13033 N  N     . MET E  1 218 ? -18.55100 122.02100 -35.90400  1.000 21.40036  ? 195 MET E N     1 
ATOM   13034 C  CA    . MET E  1 218 ? -19.50600 120.91500 -35.86800  1.000 25.44171  ? 195 MET E CA    1 
ATOM   13035 C  C     . MET E  1 218 ? -20.40500 121.03100 -34.64000  1.000 24.39475  ? 195 MET E C     1 
ATOM   13036 O  O     . MET E  1 218 ? -21.62300 120.81300 -34.71900  1.000 21.73647  ? 195 MET E O     1 
ATOM   13037 C  CB    . MET E  1 218 ? -18.78300 119.57100 -35.88000  1.000 26.48382  ? 195 MET E CB    1 
ATOM   13038 C  CG    . MET E  1 218 ? -19.68900 118.30700 -35.91500  1.000 24.65364  ? 195 MET E CG    1 
ATOM   13039 S  SD    . MET E  1 218 ? -18.80300 116.76300 -36.30900  1.000 22.81720  ? 195 MET E SD    1 
ATOM   13040 C  CE    . MET E  1 218 ? -18.07900 116.45000 -34.67200  1.000 22.91661  ? 195 MET E CE    1 
ATOM   13041 N  N     . ALA E  1 219 ? -19.81200 121.34400 -33.49200  1.000 21.15492  ? 196 ALA E N     1 
ATOM   13042 C  CA    . ALA E  1 219 ? -20.60000 121.39500 -32.25500  1.000 22.33938  ? 196 ALA E CA    1 
ATOM   13043 C  C     . ALA E  1 219 ? -21.66700 122.48100 -32.33500  1.000 27.84716  ? 196 ALA E C     1 
ATOM   13044 O  O     . ALA E  1 219 ? -22.80200 122.28500 -31.88200  1.000 26.02997  ? 196 ALA E O     1 
ATOM   13045 C  CB    . ALA E  1 219 ? -19.65800 121.65100 -31.08000  1.000 22.25298  ? 196 ALA E CB    1 
ATOM   13046 N  N     . ALA E  1 220 ? -21.32000 123.63000 -32.91700  1.000 24.42628  ? 197 ALA E N     1 
ATOM   13047 C  CA    . ALA E  1 220 ? -22.23700 124.75300 -33.08300  1.000 24.29738  ? 197 ALA E CA    1 
ATOM   13048 C  C     . ALA E  1 220 ? -23.34000 124.45700 -34.09000  1.000 24.62647  ? 197 ALA E C     1 
ATOM   13049 O  O     . ALA E  1 220 ? -24.27300 125.27500 -34.22300  1.000 23.37525  ? 197 ALA E O     1 
ATOM   13050 C  CB    . ALA E  1 220 ? -21.46100 126.00300 -33.55200  1.000 23.48721  ? 197 ALA E CB    1 
ATOM   13051 N  N     . ARG E  1 221 ? -23.24800 123.34200 -34.82100  1.000 23.89219  ? 198 ARG E N     1 
ATOM   13052 C  CA    A ARG E  1 221 ? -24.30300 122.98400 -35.76200  0.390 22.09217  ? 198 ARG E CA    1 
ATOM   13053 C  CA    B ARG E  1 221 ? -24.26100 122.94500 -35.80000  0.610 22.08551  ? 198 ARG E CA    1 
ATOM   13054 C  C     . ARG E  1 221 ? -25.18000 121.82400 -35.31900  1.000 23.21886  ? 198 ARG E C     1 
ATOM   13055 O  O     . ARG E  1 221 ? -26.40500 121.91700 -35.46100  1.000 25.38894  ? 198 ARG E O     1 
ATOM   13056 C  CB    A ARG E  1 221 ? -23.74100 122.70400 -37.16700  0.390 24.75053  ? 198 ARG E CB    1 
ATOM   13057 C  CB    B ARG E  1 221 ? -23.59000 122.49300 -37.11200  0.610 23.84812  ? 198 ARG E CB    1 
ATOM   13058 C  CG    A ARG E  1 221 ? -23.54300 123.97900 -37.98700  0.390 24.37741  ? 198 ARG E CG    1 
ATOM   13059 C  CG    B ARG E  1 221 ? -22.82100 123.60900 -37.81400  0.610 24.91725  ? 198 ARG E CG    1 
ATOM   13060 C  CD    A ARG E  1 221 ? -23.24700 123.65600 -39.44100  0.390 25.64485  ? 198 ARG E CD    1 
ATOM   13061 C  CD    B ARG E  1 221 ? -22.00400 123.05100 -38.97400  0.610 26.79398  ? 198 ARG E CD    1 
ATOM   13062 N  NE    A ARG E  1 221 ? -22.03800 122.85600 -39.57100  0.390 27.49396  ? 198 ARG E NE    1 
ATOM   13063 N  NE    B ARG E  1 221 ? -21.12000 124.05000 -39.56300  0.610 30.16706  ? 198 ARG E NE    1 
ATOM   13064 C  CZ    A ARG E  1 221 ? -20.87100 123.33800 -39.97300  0.390 30.28306  ? 198 ARG E CZ    1 
ATOM   13065 C  CZ    B ARG E  1 221 ? -20.06100 123.75900 -40.31100  0.610 33.57221  ? 198 ARG E CZ    1 
ATOM   13066 N  NH1   A ARG E  1 221 ? -20.73100 124.61100 -40.31400  0.390 32.94397  ? 198 ARG E NH1   1 
ATOM   13067 N  NH1   B ARG E  1 221 ? -19.74500 122.50700 -40.60300  0.610 28.34895  ? 198 ARG E NH1   1 
ATOM   13068 N  NH2   A ARG E  1 221 ? -19.81800 122.52600 -40.03500  0.390 28.76515  ? 198 ARG E NH2   1 
ATOM   13069 N  NH2   B ARG E  1 221 ? -19.29000 124.74700 -40.75800  0.610 29.36190  ? 198 ARG E NH2   1 
ATOM   13070 N  N     . VAL E  1 222 ? -24.61600 120.73700 -34.78800  1.000 21.39335  ? 199 VAL E N     1 
ATOM   13071 C  CA    . VAL E  1 222 ? -25.39800 119.50900 -34.65600  1.000 21.68065  ? 199 VAL E CA    1 
ATOM   13072 C  C     . VAL E  1 222 ? -25.29400 118.83600 -33.30100  1.000 22.07144  ? 199 VAL E C     1 
ATOM   13073 O  O     . VAL E  1 222 ? -26.15100 117.98800 -32.97900  1.000 25.35158  ? 199 VAL E O     1 
ATOM   13074 C  CB    . VAL E  1 222 ? -25.06100 118.49900 -35.78600  1.000 21.99977  ? 199 VAL E CB    1 
ATOM   13075 C  CG1   . VAL E  1 222 ? -25.46100 119.08500 -37.18000  1.000 22.16078  ? 199 VAL E CG1   1 
ATOM   13076 C  CG2   . VAL E  1 222 ? -23.56400 118.08800 -35.71900  1.000 20.73707  ? 199 VAL E CG2   1 
ATOM   13077 N  N     . SER E  1 223 ? -24.30500 119.13500 -32.46600  1.000 20.69940  ? 200 SER E N     1 
ATOM   13078 C  CA    . SER E  1 223 ? -24.10800 118.31200 -31.27200  1.000 21.77275  ? 200 SER E CA    1 
ATOM   13079 C  C     . SER E  1 223 ? -24.76500 118.93300 -30.05400  1.000 21.34033  ? 200 SER E C     1 
ATOM   13080 O  O     . SER E  1 223 ? -24.93600 120.15200 -29.96700  1.000 22.25538  ? 200 SER E O     1 
ATOM   13081 C  CB    . SER E  1 223 ? -22.60000 118.12500 -30.99500  1.000 22.42096  ? 200 SER E CB    1 
ATOM   13082 O  OG    . SER E  1 223 ? -22.01200 117.45400 -32.11800  1.000 24.89424  ? 200 SER E OG    1 
ATOM   13083 N  N     . ASP E  1 224 ? -25.06400 118.07400 -29.06400  1.000 20.47306  ? 201 ASP E N     1 
ATOM   13084 C  CA    . ASP E  1 224 ? -25.62000 118.58400 -27.81300  1.000 24.13245  ? 201 ASP E CA    1 
ATOM   13085 C  C     . ASP E  1 224 ? -24.53300 119.05400 -26.86000  1.000 21.55283  ? 201 ASP E C     1 
ATOM   13086 O  O     . ASP E  1 224 ? -24.77100 119.97200 -26.05600  1.000 22.49815  ? 201 ASP E O     1 
ATOM   13087 C  CB    . ASP E  1 224 ? -26.44000 117.49600 -27.12000  1.000 22.89665  ? 201 ASP E CB    1 
ATOM   13088 C  CG    . ASP E  1 224 ? -27.62000 117.06500 -27.94000  1.000 26.24051  ? 201 ASP E CG    1 
ATOM   13089 O  OD1   . ASP E  1 224 ? -28.22200 117.92700 -28.64300  1.000 27.50867  ? 201 ASP E OD1   1 
ATOM   13090 O  OD2   . ASP E  1 224 ? -27.94400 115.86400 -27.89400  1.000 24.57262  ? 201 ASP E OD2   1 
ATOM   13091 N  N     . TRP E  1 225 ? -23.36000 118.42800 -26.90900  1.000 22.00114  ? 202 TRP E N     1 
ATOM   13092 C  CA    . TRP E  1 225 ? -22.27000 118.76800 -26.00300  1.000 19.87892  ? 202 TRP E CA    1 
ATOM   13093 C  C     . TRP E  1 225 ? -20.95800 118.79000 -26.76200  1.000 24.12572  ? 202 TRP E C     1 
ATOM   13094 O  O     . TRP E  1 225 ? -20.68300 117.90100 -27.57600  1.000 22.21845  ? 202 TRP E O     1 
ATOM   13095 C  CB    . TRP E  1 225 ? -22.08100 117.66400 -24.96500  1.000 21.21063  ? 202 TRP E CB    1 
ATOM   13096 C  CG    . TRP E  1 225 ? -23.11700 117.65600 -23.90200  1.000 22.33298  ? 202 TRP E CG    1 
ATOM   13097 C  CD1   . TRP E  1 225 ? -24.30400 117.00000 -23.91000  1.000 23.84699  ? 202 TRP E CD1   1 
ATOM   13098 C  CD2   . TRP E  1 225 ? -23.01000 118.31700 -22.65500  1.000 25.20541  ? 202 TRP E CD2   1 
ATOM   13099 N  NE1   . TRP E  1 225 ? -24.97800 117.23500 -22.69800  1.000 23.64640  ? 202 TRP E NE1   1 
ATOM   13100 C  CE2   . TRP E  1 225 ? -24.18400 118.03000 -21.91400  1.000 28.99583  ? 202 TRP E CE2   1 
ATOM   13101 C  CE3   . TRP E  1 225 ? -22.03300 119.13600 -22.08800  1.000 22.33549  ? 202 TRP E CE3   1 
ATOM   13102 C  CZ2   . TRP E  1 225 ? -24.40800 118.54600 -20.62600  1.000 26.38754  ? 202 TRP E CZ2   1 
ATOM   13103 C  CZ3   . TRP E  1 225 ? -22.25800 119.64800 -20.79000  1.000 24.63728  ? 202 TRP E CZ3   1 
ATOM   13104 C  CH2   . TRP E  1 225 ? -23.42100 119.33300 -20.07500  1.000 25.09515  ? 202 TRP E CH2   1 
ATOM   13105 N  N     . TYR E  1 226 ? -20.15600 119.80300 -26.46500  1.000 19.33501  ? 203 TYR E N     1 
ATOM   13106 C  CA    . TYR E  1 226 ? -18.77300 119.92000 -26.92600  1.000 20.21139  ? 203 TYR E CA    1 
ATOM   13107 C  C     . TYR E  1 226 ? -17.92200 119.51600 -25.72900  1.000 23.55304  ? 203 TYR E C     1 
ATOM   13108 O  O     . TYR E  1 226 ? -17.93700 120.20300 -24.70100  1.000 23.16951  ? 203 TYR E O     1 
ATOM   13109 C  CB    . TYR E  1 226 ? -18.53500 121.39000 -27.29500  1.000 20.42568  ? 203 TYR E CB    1 
ATOM   13110 C  CG    . TYR E  1 226 ? -17.11000 121.79800 -27.60100  1.000 24.88557  ? 203 TYR E CG    1 
ATOM   13111 C  CD1   . TYR E  1 226 ? -16.57300 121.61300 -28.87200  1.000 22.93130  ? 203 TYR E CD1   1 
ATOM   13112 C  CD2   . TYR E  1 226 ? -16.31700 122.43600 -26.62500  1.000 26.36705  ? 203 TYR E CD2   1 
ATOM   13113 C  CE1   . TYR E  1 226 ? -15.25200 122.04500 -29.18300  1.000 23.68379  ? 203 TYR E CE1   1 
ATOM   13114 C  CE2   . TYR E  1 226 ? -15.02200 122.86400 -26.91200  1.000 23.02205  ? 203 TYR E CE2   1 
ATOM   13115 C  CZ    . TYR E  1 226 ? -14.49700 122.66300 -28.19600  1.000 22.43308  ? 203 TYR E CZ    1 
ATOM   13116 O  OH    . TYR E  1 226 ? -13.21900 123.08300 -28.50500  1.000 24.97006  ? 203 TYR E OH    1 
ATOM   13117 N  N     . PHE E  1 227 ? -17.21300 118.37600 -25.83300  1.000 23.23637  ? 204 PHE E N     1 
ATOM   13118 C  CA    . PHE E  1 227 ? -16.24100 117.96700 -24.82600  1.000 24.02817  ? 204 PHE E CA    1 
ATOM   13119 C  C     . PHE E  1 227 ? -14.83600 118.31600 -25.31300  1.000 29.00191  ? 204 PHE E C     1 
ATOM   13120 O  O     . PHE E  1 227 ? -14.47400 118.00600 -26.46700  1.000 23.16801  ? 204 PHE E O     1 
ATOM   13121 C  CB    . PHE E  1 227 ? -16.32100 116.45900 -24.59200  1.000 24.02265  ? 204 PHE E CB    1 
ATOM   13122 C  CG    . PHE E  1 227 ? -17.30000 116.04600 -23.53300  1.000 25.80686  ? 204 PHE E CG    1 
ATOM   13123 C  CD1   . PHE E  1 227 ? -18.23100 116.93900 -22.99600  1.000 26.96311  ? 204 PHE E CD1   1 
ATOM   13124 C  CD2   . PHE E  1 227 ? -17.27600 114.73600 -23.05300  1.000 30.98826  ? 204 PHE E CD2   1 
ATOM   13125 C  CE1   . PHE E  1 227 ? -19.11000 116.50900 -21.96500  1.000 27.74449  ? 204 PHE E CE1   1 
ATOM   13126 C  CE2   . PHE E  1 227 ? -18.14100 114.31500 -22.06600  1.000 25.25524  ? 204 PHE E CE2   1 
ATOM   13127 C  CZ    . PHE E  1 227 ? -19.04700 115.18700 -21.50800  1.000 27.34663  ? 204 PHE E CZ    1 
ATOM   13128 N  N     . THR E  1 228 ? -14.03200 118.92500 -24.43600  1.000 22.59403  ? 205 THR E N     1 
ATOM   13129 C  CA    . THR E  1 228 ? -12.71400 119.39900 -24.83900  1.000 20.79361  ? 205 THR E CA    1 
ATOM   13130 C  C     . THR E  1 228 ? -11.63500 118.92100 -23.86500  1.000 24.01175  ? 205 THR E C     1 
ATOM   13131 O  O     . THR E  1 228 ? -11.92400 118.49900 -22.74400  1.000 22.76700  ? 205 THR E O     1 
ATOM   13132 C  CB    . THR E  1 228 ? -12.70400 120.93200 -25.01900  1.000 22.82691  ? 205 THR E CB    1 
ATOM   13133 O  OG1   . THR E  1 228 ? -11.46600 121.32100 -25.62600  1.000 25.81466  ? 205 THR E OG1   1 
ATOM   13134 C  CG2   . THR E  1 228 ? -12.87000 121.63800 -23.68100  1.000 24.61119  ? 205 THR E CG2   1 
ATOM   13135 N  N     . ASN E  1 229 ? -10.38000 118.96700 -24.31300  1.000 24.76743  ? 206 ASN E N     1 
ATOM   13136 C  CA    . ASN E  1 229 ? -9.27600  118.56500 -23.43800  1.000 23.20657  ? 206 ASN E CA    1 
ATOM   13137 C  C     . ASN E  1 229 ? -9.07800  119.59300 -22.32100  1.000 26.09376  ? 206 ASN E C     1 
ATOM   13138 O  O     . ASN E  1 229 ? -9.58500  120.71900 -22.37000  1.000 25.45413  ? 206 ASN E O     1 
ATOM   13139 C  CB    . ASN E  1 229 ? -7.97100  118.43100 -24.25400  1.000 23.58649  ? 206 ASN E CB    1 
ATOM   13140 C  CG    . ASN E  1 229 ? -7.81500  117.05300 -24.90300  1.000 22.98974  ? 206 ASN E CG    1 
ATOM   13141 O  OD1   . ASN E  1 229 ? -8.74100  116.23900 -24.91100  1.000 25.01694  ? 206 ASN E OD1   1 
ATOM   13142 N  ND2   . ASN E  1 229 ? -6.62200  116.79000 -25.46300  1.000 23.99956  ? 206 ASN E ND2   1 
ATOM   13143 N  N     . GLY E  1 230 ? -8.31700  119.20300 -21.29000  1.000 23.37922  ? 207 GLY E N     1 
ATOM   13144 C  CA    . GLY E  1 230 ? -8.00000  120.14500 -20.21900  1.000 22.02839  ? 207 GLY E CA    1 
ATOM   13145 C  C     . GLY E  1 230 ? -7.24200  121.36300 -20.72100  1.000 28.03484  ? 207 GLY E C     1 
ATOM   13146 O  O     . GLY E  1 230 ? -6.55300  121.33500 -21.75700  1.000 27.36203  ? 207 GLY E O     1 
ATOM   13147 N  N     . ASN E  1 231 ? -7.35800  122.46200 -19.97900  1.000 26.84984  ? 208 ASN E N     1 
ATOM   13148 C  CA    . ASN E  1 231 ? -6.76300  123.70600 -20.45000  1.000 25.34726  ? 208 ASN E CA    1 
ATOM   13149 C  C     . ASN E  1 231 ? -6.85000  124.71200 -19.31500  1.000 31.12975  ? 208 ASN E C     1 
ATOM   13150 O  O     . ASN E  1 231 ? -7.50900  124.46600 -18.30300  1.000 28.76671  ? 208 ASN E O     1 
ATOM   13151 C  CB    . ASN E  1 231 ? -7.51800  124.21200 -21.69400  1.000 21.96726  ? 208 ASN E CB    1 
ATOM   13152 C  CG    . ASN E  1 231 ? -6.61300  124.95900 -22.66200  1.000 31.63006  ? 208 ASN E CG    1 
ATOM   13153 O  OD1   . ASN E  1 231 ? -5.71900  125.69500 -22.26100  1.000 31.56352  ? 208 ASN E OD1   1 
ATOM   13154 N  ND2   . ASN E  1 231 ? -6.82800  124.74300 -23.94100  1.000 30.70513  ? 208 ASN E ND2   1 
ATOM   13155 N  N     . SER E  1 232 ? -6.15900  125.83400 -19.47800  1.000 32.82591  ? 209 SER E N     1 
ATOM   13156 C  CA    . SER E  1 232 ? -6.33900  126.94300 -18.54300  1.000 33.15472  ? 209 SER E CA    1 
ATOM   13157 C  C     . SER E  1 232 ? -7.73700  127.54000 -18.70600  1.000 37.55591  ? 209 SER E C     1 
ATOM   13158 O  O     . SER E  1 232 ? -8.43100  127.30400 -19.70600  1.000 29.71201  ? 209 SER E O     1 
ATOM   13159 C  CB    . SER E  1 232 ? -5.32200  128.03700 -18.83700  1.000 34.97164  ? 209 SER E CB    1 
ATOM   13160 O  OG    . SER E  1 232 ? -5.56300  128.57100 -20.13300  1.000 35.39299  ? 209 SER E OG    1 
ATOM   13161 N  N     . VAL E  1 233 ? -8.15600  128.30900 -17.69600  1.000 30.66643  ? 210 VAL E N     1 
ATOM   13162 C  CA    . VAL E  1 233 ? -9.43200  129.02800 -17.77600  1.000 30.25398  ? 210 VAL E CA    1 
ATOM   13163 C  C     . VAL E  1 233 ? -9.49300  129.85800 -19.05900  1.000 30.03028  ? 210 VAL E C     1 
ATOM   13164 O  O     . VAL E  1 233 ? -10.50500 129.86500 -19.77600  1.000 30.61041  ? 210 VAL E O     1 
ATOM   13165 C  CB    . VAL E  1 233 ? -9.61600  129.89800 -16.51400  1.000 37.15799  ? 210 VAL E CB    1 
ATOM   13166 C  CG1   . VAL E  1 233 ? -10.80600 130.86200 -16.64300  1.000 35.64493  ? 210 VAL E CG1   1 
ATOM   13167 C  CG2   . VAL E  1 233 ? -9.77300  128.99900 -15.29100  1.000 39.37448  ? 210 VAL E CG2   1 
ATOM   13168 N  N     . GLU E  1 234 ? -8.40800  130.58000 -19.35900  1.000 30.06235  ? 211 GLU E N     1 
ATOM   13169 C  CA    . GLU E  1 234 ? -8.38700  131.44200 -20.53900  1.000 33.47743  ? 211 GLU E CA    1 
ATOM   13170 C  C     . GLU E  1 234 ? -8.50900  130.62800 -21.81800  1.000 31.98272  ? 211 GLU E C     1 
ATOM   13171 O  O     . GLU E  1 234 ? -9.16400  131.06300 -22.78000  1.000 30.74608  ? 211 GLU E O     1 
ATOM   13172 C  CB    . GLU E  1 234 ? -7.07800  132.22500 -20.58800  1.000 36.67611  ? 211 GLU E CB    1 
ATOM   13173 N  N     . GLY E  1 235 ? -7.83700  129.47100 -21.86800  1.000 27.66472  ? 212 GLY E N     1 
ATOM   13174 C  CA    . GLY E  1 235 ? -7.91200  128.64100 -23.05700  1.000 27.81048  ? 212 GLY E CA    1 
ATOM   13175 C  C     . GLY E  1 235 ? -9.30600  128.08000 -23.25400  1.000 30.29853  ? 212 GLY E C     1 
ATOM   13176 O  O     . GLY E  1 235 ? -9.79900  127.99300 -24.38200  1.000 27.52379  ? 212 GLY E O     1 
ATOM   13177 N  N     . ILE E  1 236 ? -9.96200  127.69200 -22.16000  1.000 26.65590  ? 213 ILE E N     1 
ATOM   13178 C  CA    . ILE E  1 236 ? -11.34600 127.22800 -22.23600  1.000 26.96499  ? 213 ILE E CA    1 
ATOM   13179 C  C     . ILE E  1 236 ? -12.25700 128.35900 -22.69000  1.000 31.96039  ? 213 ILE E C     1 
ATOM   13180 O  O     . ILE E  1 236 ? -13.10200 128.18800 -23.58700  1.000 29.47472  ? 213 ILE E O     1 
ATOM   13181 C  CB    . ILE E  1 236 ? -11.79800 126.65000 -20.87600  1.000 28.67139  ? 213 ILE E CB    1 
ATOM   13182 C  CG1   . ILE E  1 236 ? -10.97800 125.40800 -20.52400  1.000 27.59556  ? 213 ILE E CG1   1 
ATOM   13183 C  CG2   . ILE E  1 236 ? -13.30100 126.35800 -20.93200  1.000 29.20065  ? 213 ILE E CG2   1 
ATOM   13184 C  CD1   . ILE E  1 236 ? -11.05300 124.25700 -21.56300  1.000 30.99010  ? 213 ILE E CD1   1 
ATOM   13185 N  N     . LYS E  1 237 ? -12.07500 129.54600 -22.09600  1.000 24.88275  ? 214 LYS E N     1 
ATOM   13186 C  CA    . LYS E  1 237 ? -12.92400 130.68500 -22.42300  1.000 31.46608  ? 214 LYS E CA    1 
ATOM   13187 C  C     . LYS E  1 237 ? -12.87100 131.00100 -23.90900  1.000 29.22917  ? 214 LYS E C     1 
ATOM   13188 O  O     . LYS E  1 237 ? -13.91400 131.27300 -24.52400  1.000 25.89580  ? 214 LYS E O     1 
ATOM   13189 C  CB    . LYS E  1 237 ? -12.50900 131.90800 -21.61300  1.000 29.92847  ? 214 LYS E CB    1 
ATOM   13190 C  CG    . LYS E  1 237 ? -13.37200 133.14300 -21.86400  1.000 31.95451  ? 214 LYS E CG    1 
ATOM   13191 C  CD    . LYS E  1 237 ? -13.05300 134.25500 -20.86100  1.000 36.84137  ? 214 LYS E CD    1 
ATOM   13192 C  CE    . LYS E  1 237 ? -13.19000 135.64200 -21.48900  1.000 42.36743  ? 214 LYS E CE    1 
ATOM   13193 N  NZ    . LYS E  1 237 ? -14.42800 135.81000 -22.29000  1.000 42.56000  ? 214 LYS E NZ    1 
ATOM   13194 N  N     . ALA E  1 238 ? -11.66600 130.97200 -24.50500  1.000 25.72023  ? 215 ALA E N     1 
ATOM   13195 C  CA    . ALA E  1 238 ? -11.53600 131.26400 -25.93800  1.000 31.39649  ? 215 ALA E CA    1 
ATOM   13196 C  C     . ALA E  1 238 ? -12.37300 130.30800 -26.78200  1.000 31.67311  ? 215 ALA E C     1 
ATOM   13197 O  O     . ALA E  1 238 ? -12.99600 130.72600 -27.77600  1.000 27.84445  ? 215 ALA E O     1 
ATOM   13198 C  CB    . ALA E  1 238 ? -10.05900 131.21900 -26.35800  1.000 26.33994  ? 215 ALA E CB    1 
ATOM   13199 N  N     . GLN E  1 239 ? -12.37900 129.01900 -26.41700  1.000 24.27555  ? 216 GLN E N     1 
ATOM   13200 C  CA    . GLN E  1 239 ? -13.18500 128.02300 -27.12900  1.000 24.63111  ? 216 GLN E CA    1 
ATOM   13201 C  C     . GLN E  1 239 ? -14.67200 128.26700 -26.92800  1.000 27.80425  ? 216 GLN E C     1 
ATOM   13202 O  O     . GLN E  1 239 ? -15.44700 128.26000 -27.90100  1.000 27.72158  ? 216 GLN E O     1 
ATOM   13203 C  CB    . GLN E  1 239 ? -12.83400 126.61200 -26.67000  1.000 26.65934  ? 216 GLN E CB    1 
ATOM   13204 C  CG    . GLN E  1 239 ? -11.39100 126.21300 -26.97200  1.000 23.13415  ? 216 GLN E CG    1 
ATOM   13205 C  CD    . GLN E  1 239 ? -11.05500 124.87100 -26.33200  1.000 27.89844  ? 216 GLN E CD    1 
ATOM   13206 O  OE1   . GLN E  1 239 ? -11.78400 123.88800 -26.48500  1.000 27.14408  ? 216 GLN E OE1   1 
ATOM   13207 N  NE2   . GLN E  1 239 ? -9.96000  124.83700 -25.59400  1.000 29.94546  ? 216 GLN E NE2   1 
ATOM   13208 N  N     . VAL E  1 240 ? -15.08700 128.49200 -25.67400  1.000 27.33611  ? 217 VAL E N     1 
ATOM   13209 C  CA    . VAL E  1 240 ? -16.49700 128.75200 -25.38800  1.000 28.31437  ? 217 VAL E CA    1 
ATOM   13210 C  C     . VAL E  1 240 ? -16.99800 129.97600 -26.15100  1.000 26.05958  ? 217 VAL E C     1 
ATOM   13211 O  O     . VAL E  1 240 ? -18.10400 129.96300 -26.71400  1.000 27.66380  ? 217 VAL E O     1 
ATOM   13212 C  CB    . VAL E  1 240 ? -16.74800 128.88100 -23.87300  1.000 26.81744  ? 217 VAL E CB    1 
ATOM   13213 C  CG1   . VAL E  1 240 ? -18.20800 129.21000 -23.61800  1.000 28.84200  ? 217 VAL E CG1   1 
ATOM   13214 C  CG2   . VAL E  1 240 ? -16.36600 127.58800 -23.13400  1.000 25.61137  ? 217 VAL E CG2   1 
ATOM   13215 N  N     . ASP E  1 241 ? -16.22100 131.06700 -26.15300  1.000 24.22960  ? 218 ASP E N     1 
ATOM   13216 C  CA    . ASP E  1 241 ? -16.69500 132.28500 -26.81100  1.000 25.68784  ? 218 ASP E CA    1 
ATOM   13217 C  C     . ASP E  1 241 ? -16.92200 132.06300 -28.31500  1.000 28.81520  ? 218 ASP E C     1 
ATOM   13218 O  O     . ASP E  1 241 ? -17.88800 132.58600 -28.89000  1.000 28.57294  ? 218 ASP E O     1 
ATOM   13219 C  CB    . ASP E  1 241 ? -15.70500 133.42600 -26.58700  1.000 26.67455  ? 218 ASP E CB    1 
ATOM   13220 C  CG    . ASP E  1 241 ? -15.67800 133.90000 -25.16200  1.000 33.78236  ? 218 ASP E CG    1 
ATOM   13221 O  OD1   . ASP E  1 241 ? -16.58300 133.52500 -24.38500  1.000 31.74588  ? 218 ASP E OD1   1 
ATOM   13222 O  OD2   . ASP E  1 241 ? -14.72700 134.62700 -24.83000  1.000 36.58400  ? 218 ASP E OD2   1 
ATOM   13223 N  N     . ASP E  1 242 ? -16.03800 131.30200 -28.96300  1.000 27.52745  ? 219 ASP E N     1 
ATOM   13224 C  CA    . ASP E  1 242 ? -16.18400 130.99200 -30.38400  1.000 24.71435  ? 219 ASP E CA    1 
ATOM   13225 C  C     . ASP E  1 242 ? -17.42700 130.13600 -30.63700  1.000 23.33904  ? 219 ASP E C     1 
ATOM   13226 O  O     . ASP E  1 242 ? -18.21600 130.41000 -31.55800  1.000 26.39368  ? 219 ASP E O     1 
ATOM   13227 C  CB    . ASP E  1 242 ? -14.92900 130.25000 -30.86000  1.000 25.01009  ? 219 ASP E CB    1 
ATOM   13228 C  CG    . ASP E  1 242 ? -14.91900 130.02200 -32.39100  1.000 28.02803  ? 219 ASP E CG    1 
ATOM   13229 O  OD1   . ASP E  1 242 ? -15.11900 131.00900 -33.14200  1.000 31.85461  ? 219 ASP E OD1   1 
ATOM   13230 O  OD2   . ASP E  1 242 ? -14.72500 128.87200 -32.82600  1.000 26.28515  ? 219 ASP E OD2   1 
ATOM   13231 N  N     . ILE E  1 243 ? -17.61300 129.09000 -29.82600  1.000 22.81982  ? 220 ILE E N     1 
ATOM   13232 C  CA    . ILE E  1 243 ? -18.78100 128.21600 -29.96000  1.000 25.46204  ? 220 ILE E CA    1 
ATOM   13233 C  C     . ILE E  1 243 ? -20.07000 128.99000 -29.71700  1.000 24.35429  ? 220 ILE E C     1 
ATOM   13234 O  O     . ILE E  1 243 ? -21.07300 128.78200 -30.41600  1.000 24.06899  ? 220 ILE E O     1 
ATOM   13235 C  CB    . ILE E  1 243 ? -18.65800 127.00400 -29.01000  1.000 24.46420  ? 220 ILE E CB    1 
ATOM   13236 C  CG1   . ILE E  1 243 ? -17.51000 126.10600 -29.44700  1.000 25.35115  ? 220 ILE E CG1   1 
ATOM   13237 C  CG2   . ILE E  1 243 ? -19.94200 126.19600 -28.96400  1.000 27.42228  ? 220 ILE E CG2   1 
ATOM   13238 C  CD1   . ILE E  1 243 ? -17.02900 125.20100 -28.29300  1.000 27.59833  ? 220 ILE E CD1   1 
ATOM   13239 N  N     . ARG E  1 244 ? -20.09400 129.84800 -28.68700  1.000 24.46543  ? 221 ARG E N     1 
ATOM   13240 C  CA    A ARG E  1 244 ? -21.32700 130.55500 -28.35100  0.500 27.24319  ? 221 ARG E CA    1 
ATOM   13241 C  CA    B ARG E  1 244 ? -21.33800 130.53700 -28.36700  0.500 27.23239  ? 221 ARG E CA    1 
ATOM   13242 C  C     . ARG E  1 244 ? -21.77300 131.44400 -29.50600  1.000 25.89312  ? 221 ARG E C     1 
ATOM   13243 O  O     . ARG E  1 244 ? -22.96500 131.49200 -29.85100  1.000 24.71787  ? 221 ARG E O     1 
ATOM   13244 C  CB    A ARG E  1 244 ? -21.12500 131.37500 -27.06400  0.500 30.33857  ? 221 ARG E CB    1 
ATOM   13245 C  CB    B ARG E  1 244 ? -21.21200 131.31100 -27.05300  0.500 30.37321  ? 221 ARG E CB    1 
ATOM   13246 C  CG    A ARG E  1 244 ? -22.38500 132.00800 -26.49600  0.500 24.85780  ? 221 ARG E CG    1 
ATOM   13247 C  CG    B ARG E  1 244 ? -21.20000 130.39700 -25.87200  0.500 27.03851  ? 221 ARG E CG    1 
ATOM   13248 C  CD    A ARG E  1 244 ? -22.09100 132.83700 -25.24700  0.500 32.22939  ? 221 ARG E CD    1 
ATOM   13249 C  CD    B ARG E  1 244 ? -21.43100 131.15300 -24.58300  0.500 33.61694  ? 221 ARG E CD    1 
ATOM   13250 N  NE    A ARG E  1 244 ? -21.28100 132.11800 -24.26800  0.500 34.69250  ? 221 ARG E NE    1 
ATOM   13251 N  NE    B ARG E  1 244 ? -21.83700 130.24900 -23.51800  0.500 41.81874  ? 221 ARG E NE    1 
ATOM   13252 C  CZ    A ARG E  1 244 ? -21.02100 132.55900 -23.04100  0.500 44.97954  ? 221 ARG E CZ    1 
ATOM   13253 C  CZ    B ARG E  1 244 ? -22.00400 130.62000 -22.25800  0.500 40.60456  ? 221 ARG E CZ    1 
ATOM   13254 N  NH1   A ARG E  1 244 ? -21.50400 133.70900 -22.60000  0.500 46.80227  ? 221 ARG E NH1   1 
ATOM   13255 N  NH1   B ARG E  1 244 ? -21.76100 131.85800 -21.87000  0.500 39.88966  ? 221 ARG E NH1   1 
ATOM   13256 N  NH2   A ARG E  1 244 ? -20.25400 131.83100 -22.23800  0.500 34.90929  ? 221 ARG E NH2   1 
ATOM   13257 N  NH2   B ARG E  1 244 ? -22.42900 129.72600 -21.37000  0.500 39.76794  ? 221 ARG E NH2   1 
ATOM   13258 N  N     . ALA E  1 245 ? -20.82100 132.14600 -30.12800  1.000 24.50484  ? 222 ALA E N     1 
ATOM   13259 C  CA    . ALA E  1 245 ? -21.18100 133.03100 -31.22400  1.000 25.75727  ? 222 ALA E CA    1 
ATOM   13260 C  C     . ALA E  1 245 ? -21.62200 132.22400 -32.43900  1.000 24.98557  ? 222 ALA E C     1 
ATOM   13261 O  O     . ALA E  1 245 ? -22.59900 132.59400 -33.10300  1.000 25.41955  ? 222 ALA E O     1 
ATOM   13262 C  CB    . ALA E  1 245 ? -19.98400 133.91100 -31.57500  1.000 27.81144  ? 222 ALA E CB    1 
ATOM   13263 N  N     . LYS E  1 246 ? -20.90400 131.13600 -32.75900  1.000 22.61418  ? 223 LYS E N     1 
ATOM   13264 C  CA    . LYS E  1 246 ? -21.27700 130.32900 -33.93700  1.000 23.97338  ? 223 LYS E CA    1 
ATOM   13265 C  C     . LYS E  1 246 ? -22.61500 129.62900 -33.72400  1.000 26.69250  ? 223 LYS E C     1 
ATOM   13266 O  O     . LYS E  1 246 ? -23.46800 129.57700 -34.63200  1.000 24.71150  ? 223 LYS E O     1 
ATOM   13267 C  CB    . LYS E  1 246 ? -20.19600 129.29300 -34.24500  1.000 25.35073  ? 223 LYS E CB    1 
ATOM   13268 C  CG    . LYS E  1 246 ? -18.94300 129.93800 -34.86400  1.000 26.34240  ? 223 LYS E CG    1 
ATOM   13269 C  CD    . LYS E  1 246 ? -17.75700 128.98900 -34.89200  1.000 25.77223  ? 223 LYS E CD    1 
ATOM   13270 C  CE    . LYS E  1 246 ? -16.63000 129.63400 -35.69500  1.000 30.26352  ? 223 LYS E CE    1 
ATOM   13271 N  NZ    . LYS E  1 246 ? -15.41400 128.79500 -35.63100  1.000 26.32834  ? 223 LYS E NZ    1 
ATOM   13272 N  N     . ALA E  1 247 ? -22.80700 129.07200 -32.53400  1.000 22.75560  ? 224 ALA E N     1 
ATOM   13273 C  CA    . ALA E  1 247 ? -24.06300 128.38600 -32.23500  1.000 24.70047  ? 224 ALA E CA    1 
ATOM   13274 C  C     . ALA E  1 247 ? -25.24400 129.36400 -32.24300  1.000 24.44024  ? 224 ALA E C     1 
ATOM   13275 O  O     . ALA E  1 247 ? -26.34300 129.02000 -32.69500  1.000 26.34763  ? 224 ALA E O     1 
ATOM   13276 C  CB    . ALA E  1 247 ? -23.93200 127.64600 -30.88600  1.000 25.03414  ? 224 ALA E CB    1 
ATOM   13277 N  N     . ALA E  1 248 ? -25.04000 130.60100 -31.76900  1.000 25.18045  ? 225 ALA E N     1 
ATOM   13278 C  CA    . ALA E  1 248 ? -26.10500 131.60200 -31.84300  1.000 24.92759  ? 225 ALA E CA    1 
ATOM   13279 C  C     . ALA E  1 248 ? -26.47500 131.90500 -33.28500  1.000 29.51748  ? 225 ALA E C     1 
ATOM   13280 O  O     . ALA E  1 248 ? -27.66300 132.05400 -33.61200  1.000 27.14138  ? 225 ALA E O     1 
ATOM   13281 C  CB    . ALA E  1 248 ? -25.66100 132.90300 -31.16800  1.000 27.19184  ? 225 ALA E CB    1 
ATOM   13282 N  N     . ALA E  1 249 ? -25.47100 132.02300 -34.16300  1.000 25.30642  ? 226 ALA E N     1 
ATOM   13283 C  CA    . ALA E  1 249 ? -25.75100 132.28300 -35.57600  1.000 27.86263  ? 226 ALA E CA    1 
ATOM   13284 C  C     . ALA E  1 249 ? -26.48900 131.12000 -36.23700  1.000 24.18775  ? 226 ALA E C     1 
ATOM   13285 O  O     . ALA E  1 249 ? -27.32500 131.33600 -37.14400  1.000 27.68438  ? 226 ALA E O     1 
ATOM   13286 C  CB    . ALA E  1 249 ? -24.45200 132.62400 -36.31600  1.000 29.24586  ? 226 ALA E CB    1 
ATOM   13287 N  N     . ASN E  1 250 ? -26.21300 129.88700 -35.80100  1.000 23.86259  ? 227 ASN E N     1 
ATOM   13288 C  CA    . ASN E  1 250 ? -26.92500 128.71900 -36.29700  1.000 27.77262  ? 227 ASN E CA    1 
ATOM   13289 C  C     . ASN E  1 250 ? -28.25100 128.47200 -35.58800  1.000 32.46331  ? 227 ASN E C     1 
ATOM   13290 O  O     . ASN E  1 250 ? -28.97000 127.54500 -35.97500  1.000 27.19666  ? 227 ASN E O     1 
ATOM   13291 C  CB    . ASN E  1 250 ? -26.04100 127.48100 -36.14600  1.000 25.44768  ? 227 ASN E CB    1 
ATOM   13292 C  CG    . ASN E  1 250 ? -24.82200 127.53200 -37.03500  1.000 28.54449  ? 227 ASN E CG    1 
ATOM   13293 O  OD1   . ASN E  1 250 ? -24.84800 128.14000 -38.12600  1.000 32.15879  ? 227 ASN E OD1   1 
ATOM   13294 N  ND2   . ASN E  1 250 ? -23.74600 126.93300 -36.57600  1.000 28.93903  ? 227 ASN E ND2   1 
ATOM   13295 N  N     . HIS E  1 251 ? -28.58400 129.24400 -34.55100  1.000 25.51222  ? 228 HIS E N     1 
ATOM   13296 C  CA    . HIS E  1 251 ? -29.77700 128.96900 -33.75100  1.000 25.79035  ? 228 HIS E CA    1 
ATOM   13297 C  C     . HIS E  1 251 ? -29.80900 127.51300 -33.28900  1.000 25.95956  ? 228 HIS E C     1 
ATOM   13298 O  O     . HIS E  1 251 ? -30.78400 126.78200 -33.49800  1.000 29.58790  ? 228 HIS E O     1 
ATOM   13299 C  CB    . HIS E  1 251 ? -31.04200 129.39900 -34.50000  1.000 28.09054  ? 228 HIS E CB    1 
ATOM   13300 C  CG    . HIS E  1 251 ? -31.01800 130.84200 -34.81600  1.000 26.98371  ? 228 HIS E CG    1 
ATOM   13301 N  ND1   . HIS E  1 251 ? -31.52200 131.79400 -33.95800  1.000 30.46601  ? 228 HIS E ND1   1 
ATOM   13302 C  CD2   . HIS E  1 251 ? -30.44200 131.51700 -35.84100  1.000 36.42820  ? 228 HIS E CD2   1 
ATOM   13303 C  CE1   . HIS E  1 251 ? -31.31200 132.99500 -34.46800  1.000 32.36114  ? 228 HIS E CE1   1 
ATOM   13304 N  NE2   . HIS E  1 251 ? -30.64600 132.85500 -35.60300  1.000 35.14264  ? 228 HIS E NE2   1 
ATOM   13305 N  N     . HIS E  1 252 ? -28.69700 127.08700 -32.66000  1.000 23.35798  ? 229 HIS E N     1 
ATOM   13306 C  CA    . HIS E  1 252 ? -28.48900 125.71800 -32.23100  1.000 22.61478  ? 229 HIS E CA    1 
ATOM   13307 C  C     . HIS E  1 252 ? -27.97900 125.74800 -30.79400  1.000 29.85693  ? 229 HIS E C     1 
ATOM   13308 O  O     . HIS E  1 252 ? -27.17100 126.60700 -30.45500  1.000 26.21619  ? 229 HIS E O     1 
ATOM   13309 C  CB    . HIS E  1 252 ? -27.38400 125.06700 -33.07900  1.000 25.05800  ? 229 HIS E CB    1 
ATOM   13310 C  CG    . HIS E  1 252 ? -27.01100 123.70500 -32.59900  1.000 22.33014  ? 229 HIS E CG    1 
ATOM   13311 N  ND1   . HIS E  1 252 ? -27.89100 122.64400 -32.64800  1.000 25.28029  ? 229 HIS E ND1   1 
ATOM   13312 C  CD2   . HIS E  1 252 ? -25.88800 123.24200 -32.00300  1.000 23.08797  ? 229 HIS E CD2   1 
ATOM   13313 C  CE1   . HIS E  1 252 ? -27.31500 121.57600 -32.11300  1.000 22.60832  ? 229 HIS E CE1   1 
ATOM   13314 N  NE2   . HIS E  1 252 ? -26.09600 121.91500 -31.71500  1.000 24.40967  ? 229 HIS E NE2   1 
ATOM   13315 N  N     . SER E  1 253 ? -28.43100 124.81400 -29.96300  1.000 24.24899  ? 230 SER E N     1 
ATOM   13316 C  CA    . SER E  1 253 ? -28.03800 124.79500 -28.54700  1.000 26.51820  ? 230 SER E CA    1 
ATOM   13317 C  C     . SER E  1 253 ? -26.95200 123.75800 -28.32100  1.000 22.65566  ? 230 SER E C     1 
ATOM   13318 O  O     . SER E  1 253 ? -27.06400 122.62600 -28.79200  1.000 26.28082  ? 230 SER E O     1 
ATOM   13319 C  CB    . SER E  1 253 ? -29.23700 124.44000 -27.68200  1.000 26.21432  ? 230 SER E CB    1 
ATOM   13320 O  OG    . SER E  1 253 ? -30.25800 125.38800 -27.89900  1.000 32.00380  ? 230 SER E OG    1 
ATOM   13321 N  N     . VAL E  1 254 ? -25.90700 124.13600 -27.58500  1.000 22.75411  ? 231 VAL E N     1 
ATOM   13322 C  CA    . VAL E  1 254 ? -24.82200 123.21800 -27.29000  1.000 20.44003  ? 231 VAL E CA    1 
ATOM   13323 C  C     . VAL E  1 254 ? -24.22900 123.60500 -25.93800  1.000 21.95762  ? 231 VAL E C     1 
ATOM   13324 O  O     . VAL E  1 254 ? -24.12600 124.80000 -25.62000  1.000 27.02274  ? 231 VAL E O     1 
ATOM   13325 C  CB    . VAL E  1 254 ? -23.74400 123.24400 -28.40000  1.000 23.80764  ? 231 VAL E CB    1 
ATOM   13326 C  CG1   . VAL E  1 254 ? -23.15200 124.64900 -28.54100  1.000 28.18425  ? 231 VAL E CG1   1 
ATOM   13327 C  CG2   . VAL E  1 254 ? -22.65500 122.19800 -28.09800  1.000 24.08278  ? 231 VAL E CG2   1 
ATOM   13328 N  N     . LYS E  1 255 ? -23.88100 122.59800 -25.14300  1.000 22.73544  ? 232 LYS E N     1 
ATOM   13329 C  CA    . LYS E  1 255 ? -23.29600 122.77600 -23.80700  1.000 22.36843  ? 232 LYS E CA    1 
ATOM   13330 C  C     . LYS E  1 255 ? -21.83500 122.34700 -23.83300  1.000 24.00022  ? 232 LYS E C     1 
ATOM   13331 O  O     . LYS E  1 255 ? -21.38100 121.66300 -24.75700  1.000 24.56381  ? 232 LYS E O     1 
ATOM   13332 C  CB    . LYS E  1 255 ? -24.10100 121.97200 -22.77400  1.000 21.17574  ? 232 LYS E CB    1 
ATOM   13333 C  CG    . LYS E  1 255 ? -25.49400 122.55000 -22.61000  1.000 27.74865  ? 232 LYS E CG    1 
ATOM   13334 C  CD    . LYS E  1 255 ? -26.30600 121.72200 -21.61200  1.000 35.66315  ? 232 LYS E CD    1 
ATOM   13335 C  CE    . LYS E  1 255 ? -27.56900 122.43600 -21.21500  1.000 50.05398  ? 232 LYS E CE    1 
ATOM   13336 N  NZ    . LYS E  1 255 ? -28.26000 121.65900 -20.12700  1.000 53.70140  ? 232 LYS E NZ    1 
ATOM   13337 N  N     . ILE E  1 256 ? -21.08600 122.73100 -22.79200  1.000 21.99464  ? 233 ILE E N     1 
ATOM   13338 C  CA    . ILE E  1 256 ? -19.62500 122.61400 -22.80300  1.000 21.11270  ? 233 ILE E CA    1 
ATOM   13339 C  C     . ILE E  1 256 ? -19.19500 121.71600 -21.65200  1.000 25.16879  ? 233 ILE E C     1 
ATOM   13340 O  O     . ILE E  1 256 ? -19.57200 121.97100 -20.50400  1.000 23.86902  ? 233 ILE E O     1 
ATOM   13341 C  CB    . ILE E  1 256 ? -18.95600 123.99500 -22.61600  1.000 23.86171  ? 233 ILE E CB    1 
ATOM   13342 C  CG1   . ILE E  1 256 ? -19.43300 125.00400 -23.66500  1.000 33.42314  ? 233 ILE E CG1   1 
ATOM   13343 C  CG2   . ILE E  1 256 ? -17.39600 123.86500 -22.61000  1.000 23.85019  ? 233 ILE E CG2   1 
ATOM   13344 C  CD1   . ILE E  1 256 ? -18.95400 124.66700 -25.06900  1.000 25.34824  ? 233 ILE E CD1   1 
ATOM   13345 N  N     . GLY E  1 257 ? -18.35300 120.72800 -21.93500  1.000 24.61921  ? 234 GLY E N     1 
ATOM   13346 C  CA    . GLY E  1 257 ? -17.73200 119.92300 -20.87700  1.000 23.05024  ? 234 GLY E CA    1 
ATOM   13347 C  C     . GLY E  1 257 ? -16.22700 119.94600 -21.03800  1.000 24.92238  ? 234 GLY E C     1 
ATOM   13348 O  O     . GLY E  1 257 ? -15.71500 119.97800 -22.15700  1.000 26.07535  ? 234 GLY E O     1 
ATOM   13349 N  N     . VAL E  1 258 ? -15.50900 119.94000 -19.91100  1.000 22.29160  ? 235 VAL E N     1 
ATOM   13350 C  CA    . VAL E  1 258 ? -14.05200 120.07100 -19.96000  1.000 22.20886  ? 235 VAL E CA    1 
ATOM   13351 C  C     . VAL E  1 258 ? -13.43500 118.92300 -19.17200  1.000 26.29544  ? 235 VAL E C     1 
ATOM   13352 O  O     . VAL E  1 258 ? -13.87600 118.63500 -18.05800  1.000 24.83881  ? 235 VAL E O     1 
ATOM   13353 C  CB    . VAL E  1 258 ? -13.59200 121.43400 -19.40200  1.000 24.46807  ? 235 VAL E CB    1 
ATOM   13354 C  CG1   . VAL E  1 258 ? -12.04700 121.54300 -19.35600  1.000 28.45721  ? 235 VAL E CG1   1 
ATOM   13355 C  CG2   . VAL E  1 258 ? -14.18400 122.59900 -20.23500  1.000 26.92868  ? 235 VAL E CG2   1 
ATOM   13356 N  N     . ASN E  1 259 ? -12.41300 118.28100 -19.74600  1.000 23.02383  ? 236 ASN E N     1 
ATOM   13357 C  CA    . ASN E  1 259 ? -11.67600 117.23300 -19.04200  1.000 23.49897  ? 236 ASN E CA    1 
ATOM   13358 C  C     . ASN E  1 259 ? -10.81800 117.83600 -17.93000  1.000 24.21427  ? 236 ASN E C     1 
ATOM   13359 O  O     . ASN E  1 259 ? -10.17100 118.87600 -18.11900  1.000 24.89767  ? 236 ASN E O     1 
ATOM   13360 C  CB    . ASN E  1 259 ? -10.71200 116.52900 -20.01700  1.000 25.25716  ? 236 ASN E CB    1 
ATOM   13361 C  CG    . ASN E  1 259 ? -9.82900  115.48100 -19.31000  1.000 26.57958  ? 236 ASN E CG    1 
ATOM   13362 O  OD1   . ASN E  1 259 ? -10.31300 114.70000 -18.48200  1.000 26.32380  ? 236 ASN E OD1   1 
ATOM   13363 N  ND2   . ASN E  1 259 ? -8.53700  115.46200 -19.63300  1.000 23.42851  ? 236 ASN E ND2   1 
ATOM   13364 N  N     . ALA E  1 260 ? -10.78900 117.16500 -16.76600  1.000 22.44591  ? 237 ALA E N     1 
ATOM   13365 C  CA    . ALA E  1 260 ? -9.87800  117.56100 -15.69100  1.000 24.96859  ? 237 ALA E CA    1 
ATOM   13366 C  C     . ALA E  1 260 ? -9.45100  116.30800 -14.94200  1.000 23.59916  ? 237 ALA E C     1 
ATOM   13367 O  O     . ALA E  1 260 ? -10.29400 115.47300 -14.59600  1.000 25.08660  ? 237 ALA E O     1 
ATOM   13368 C  CB    . ALA E  1 260 ? -10.56500 118.49700 -14.67900  1.000 24.85763  ? 237 ALA E CB    1 
ATOM   13369 N  N     . PHE E  1 261 ? -8.14800  116.16100 -14.71500  1.000 22.90354  ? 238 PHE E N     1 
ATOM   13370 C  CA    . PHE E  1 261 ? -7.65800  115.06000 -13.90000  1.000 26.51542  ? 238 PHE E CA    1 
ATOM   13371 C  C     . PHE E  1 261 ? -7.67000  115.56600 -12.46700  1.000 25.01857  ? 238 PHE E C     1 
ATOM   13372 O  O     . PHE E  1 261 ? -6.90000  116.46600 -12.11700  1.000 28.40034  ? 238 PHE E O     1 
ATOM   13373 C  CB    . PHE E  1 261 ? -6.26900  114.60600 -14.35400  1.000 25.36921  ? 238 PHE E CB    1 
ATOM   13374 C  CG    . PHE E  1 261 ? -5.83900  113.29600 -13.72500  1.000 25.38227  ? 238 PHE E CG    1 
ATOM   13375 C  CD1   . PHE E  1 261 ? -6.19900  112.08300 -14.30100  1.000 28.00494  ? 238 PHE E CD1   1 
ATOM   13376 C  CD2   . PHE E  1 261 ? -5.12300  113.29900 -12.52000  1.000 28.05816  ? 238 PHE E CD2   1 
ATOM   13377 C  CE1   . PHE E  1 261 ? -5.83300  110.87000 -13.71100  1.000 27.05914  ? 238 PHE E CE1   1 
ATOM   13378 C  CE2   . PHE E  1 261 ? -4.73400  112.10200 -11.92100  1.000 29.32750  ? 238 PHE E CE2   1 
ATOM   13379 C  CZ    . PHE E  1 261 ? -5.08100  110.88300 -12.51700  1.000 29.30749  ? 238 PHE E CZ    1 
ATOM   13380 N  N     . VAL E  1 262 ? -8.57200  115.02800 -11.64800  1.000 25.24998  ? 239 VAL E N     1 
ATOM   13381 C  CA    . VAL E  1 262 ? -8.84600  115.59600 -10.31900  1.000 26.38933  ? 239 VAL E CA    1 
ATOM   13382 C  C     . VAL E  1 262 ? -7.97300  114.87700 -9.30700   1.000 28.53776  ? 239 VAL E C     1 
ATOM   13383 O  O     . VAL E  1 262 ? -8.09600  113.65800 -9.14400   1.000 27.21596  ? 239 VAL E O     1 
ATOM   13384 C  CB    . VAL E  1 262 ? -10.33000 115.44100 -9.94600   1.000 26.18660  ? 239 VAL E CB    1 
ATOM   13385 C  CG1   . VAL E  1 262 ? -10.60300 115.98400 -8.50800   1.000 24.02788  ? 239 VAL E CG1   1 
ATOM   13386 C  CG2   . VAL E  1 262 ? -11.19400 116.18600 -10.94300  1.000 24.21721  ? 239 VAL E CG2   1 
ATOM   13387 N  N     . ILE E  1 263 ? -7.10600  115.62600 -8.62100   1.000 24.91537  ? 240 ILE E N     1 
ATOM   13388 C  CA    . ILE E  1 263 ? -6.33600  115.09800 -7.49300   1.000 31.82150  ? 240 ILE E CA    1 
ATOM   13389 C  C     . ILE E  1 263 ? -6.72200  115.93000 -6.27200   1.000 29.01487  ? 240 ILE E C     1 
ATOM   13390 O  O     . ILE E  1 263 ? -6.17100  117.01000 -6.01800   1.000 26.44899  ? 240 ILE E O     1 
ATOM   13391 C  CB    . ILE E  1 263 ? -4.82600  115.12300 -7.74700   1.000 26.32284  ? 240 ILE E CB    1 
ATOM   13392 C  CG1   . ILE E  1 263 ? -4.50500  114.43600 -9.08000   1.000 29.84289  ? 240 ILE E CG1   1 
ATOM   13393 C  CG2   . ILE E  1 263 ? -4.11500  114.42400 -6.59200   1.000 27.38910  ? 240 ILE E CG2   1 
ATOM   13394 C  CD1   . ILE E  1 263 ? -3.02000  114.58200 -9.50600   1.000 27.91630  ? 240 ILE E CD1   1 
ATOM   13395 N  N     . ALA E  1 264 ? -7.70700  115.43900 -5.53000   1.000 28.87647  ? 241 ALA E N     1 
ATOM   13396 C  CA    . ALA E  1 264 ? -8.21800  116.08300 -4.32300   1.000 28.03223  ? 241 ALA E CA    1 
ATOM   13397 C  C     . ALA E  1 264 ? -7.64800  115.36200 -3.10900   1.000 27.57910  ? 241 ALA E C     1 
ATOM   13398 O  O     . ALA E  1 264 ? -7.76500  114.13500 -2.99000   1.000 29.08761  ? 241 ALA E O     1 
ATOM   13399 C  CB    . ALA E  1 264 ? -9.74600  115.98500 -4.29100   1.000 23.54330  ? 241 ALA E CB    1 
ATOM   13400 N  N     . ARG E  1 265 ? -7.00800  116.11500 -2.22700   1.000 27.67255  ? 242 ARG E N     1 
ATOM   13401 C  CA    . ARG E  1 265 ? -6.46000  115.54000 -0.99900   1.000 26.89905  ? 242 ARG E CA    1 
ATOM   13402 C  C     . ARG E  1 265 ? -6.65700  116.56400 0.11000    1.000 30.10985  ? 242 ARG E C     1 
ATOM   13403 O  O     . ARG E  1 265 ? -6.92500  117.73900 -0.15500   1.000 28.29265  ? 242 ARG E O     1 
ATOM   13404 C  CB    . ARG E  1 265 ? -4.95900  115.21300 -1.12600   1.000 28.89539  ? 242 ARG E CB    1 
ATOM   13405 C  CG    . ARG E  1 265 ? -4.57400  114.19000 -2.23100   1.000 29.37758  ? 242 ARG E CG    1 
ATOM   13406 C  CD    . ARG E  1 265 ? -4.95200  112.75700 -1.87700   1.000 34.17579  ? 242 ARG E CD    1 
ATOM   13407 N  NE    . ARG E  1 265 ? -4.48400  111.77000 -2.85500   1.000 33.60010  ? 242 ARG E NE    1 
ATOM   13408 C  CZ    . ARG E  1 265 ? -5.11900  111.48300 -3.99500   1.000 37.19161  ? 242 ARG E CZ    1 
ATOM   13409 N  NH1   . ARG E  1 265 ? -6.25000  112.08900 -4.33100   1.000 32.65353  ? 242 ARG E NH1   1 
ATOM   13410 N  NH2   . ARG E  1 265 ? -4.60500  110.57000 -4.82000   1.000 32.36272  ? 242 ARG E NH2   1 
ATOM   13411 N  N     . ASP E  1 266 ? -6.54900  116.10200 1.36400    1.000 30.09145  ? 243 ASP E N     1 
ATOM   13412 C  CA    . ASP E  1 266 ? -6.78300  117.00400 2.48900    1.000 35.21575  ? 243 ASP E CA    1 
ATOM   13413 C  C     . ASP E  1 266 ? -5.81500  118.18400 2.48600    1.000 31.41296  ? 243 ASP E C     1 
ATOM   13414 O  O     . ASP E  1 266 ? -6.17400  119.27400 2.95500    1.000 32.52443  ? 243 ASP E O     1 
ATOM   13415 C  CB    . ASP E  1 266 ? -6.70000  116.25200 3.82000    1.000 33.98510  ? 243 ASP E CB    1 
ATOM   13416 C  CG    . ASP E  1 266 ? -7.90900  115.37400 4.07400    1.000 39.80745  ? 243 ASP E CG    1 
ATOM   13417 O  OD1   . ASP E  1 266 ? -8.87600  115.36700 3.27000    1.000 36.87975  ? 243 ASP E OD1   1 
ATOM   13418 O  OD2   . ASP E  1 266 ? -7.88700  114.69500 5.11000    1.000 41.63782  ? 243 ASP E OD2   1 
ATOM   13419 N  N     . THR E  1 267 ? -4.59800  117.99300 1.98100    1.000 29.83379  ? 244 THR E N     1 
ATOM   13420 C  CA    . THR E  1 267 ? -3.64700  119.07900 1.81300    1.000 28.71406  ? 244 THR E CA    1 
ATOM   13421 C  C     . THR E  1 267 ? -3.27200  119.25300 0.34200    1.000 31.23122  ? 244 THR E C     1 
ATOM   13422 O  O     . THR E  1 267 ? -3.21000  118.28800 -0.43500   1.000 30.71052  ? 244 THR E O     1 
ATOM   13423 C  CB    . THR E  1 267 ? -2.36100  118.84200 2.66100    1.000 32.20381  ? 244 THR E CB    1 
ATOM   13424 O  OG1   . THR E  1 267 ? -1.65100  117.71400 2.13500    1.000 33.73755  ? 244 THR E OG1   1 
ATOM   13425 C  CG2   . THR E  1 267 ? -2.73500  118.60500 4.12200    1.000 32.50741  ? 244 THR E CG2   1 
ATOM   13426 N  N     . GLU E  1 268 ? -2.99700  120.50300 -0.02800   1.000 28.19783  ? 245 GLU E N     1 
ATOM   13427 C  CA    . GLU E  1 268 ? -2.45300  120.78400 -1.35300   1.000 34.15239  ? 245 GLU E CA    1 
ATOM   13428 C  C     . GLU E  1 268 ? -1.10200  120.11200 -1.54400   1.000 30.11466  ? 245 GLU E C     1 
ATOM   13429 O  O     . GLU E  1 268 ? -0.79900  119.61100 -2.64000   1.000 31.73801  ? 245 GLU E O     1 
ATOM   13430 C  CB    . GLU E  1 268 ? -2.33300  122.29300 -1.55200   1.000 36.32273  ? 245 GLU E CB    1 
ATOM   13431 C  CG    . GLU E  1 268 ? -1.69400  122.69200 -2.87300   1.000 35.87522  ? 245 GLU E CG    1 
ATOM   13432 C  CD    . GLU E  1 268 ? -1.65300  124.20500 -3.08400   1.000 44.57494  ? 245 GLU E CD    1 
ATOM   13433 O  OE1   . GLU E  1 268 ? -1.81900  124.96000 -2.11900   1.000 45.06422  ? 245 GLU E OE1   1 
ATOM   13434 O  OE2   . GLU E  1 268 ? -1.44900  124.65500 -4.22600   1.000 50.94755  ? 245 GLU E OE2   1 
ATOM   13435 N  N     . GLU E  1 269 ? -0.28400  120.06700 -0.49100   1.000 31.72557  ? 246 GLU E N     1 
ATOM   13436 C  CA    . GLU E  1 269 ? 1.01900   119.42500 -0.60700   1.000 31.14424  ? 246 GLU E CA    1 
ATOM   13437 C  C     . GLU E  1 269 ? 0.86700   117.98100 -1.05200   1.000 35.71691  ? 246 GLU E C     1 
ATOM   13438 O  O     . GLU E  1 269 ? 1.60000   117.51800 -1.93600   1.000 34.50363  ? 246 GLU E O     1 
ATOM   13439 C  CB    . GLU E  1 269 ? 1.78200   119.50700 0.71700    1.000 36.08000  ? 246 GLU E CB    1 
ATOM   13440 C  CG    . GLU E  1 269 ? 3.21400   118.97700 0.64700    1.000 51.57295  ? 246 GLU E CG    1 
ATOM   13441 C  CD    . GLU E  1 269 ? 3.31600   117.47600 0.92300    1.000 67.05384  ? 246 GLU E CD    1 
ATOM   13442 O  OE1   . GLU E  1 269 ? 2.37700   116.90800 1.53100    1.000 66.59771  ? 246 GLU E OE1   1 
ATOM   13443 O  OE2   . GLU E  1 269 ? 4.33800   116.86100 0.53300    1.000 74.08396  ? 246 GLU E OE2   1 
ATOM   13444 N  N     . GLU E  1 270 ? -0.10100  117.26100 -0.47200   1.000 33.55137  ? 247 GLU E N     1 
ATOM   13445 C  CA    . GLU E  1 270 ? -0.26400  115.86000 -0.83700   1.000 31.09110  ? 247 GLU E CA    1 
ATOM   13446 C  C     . GLU E  1 270 ? -0.74400  115.71900 -2.27500   1.000 31.61940  ? 247 GLU E C     1 
ATOM   13447 O  O     . GLU E  1 270 ? -0.26100  114.84900 -3.00400   1.000 32.37312  ? 247 GLU E O     1 
ATOM   13448 C  CB    . GLU E  1 270 ? -1.19000  115.13200 0.13200    1.000 32.70928  ? 247 GLU E CB    1 
ATOM   13449 C  CG    . GLU E  1 270 ? -1.42900  113.67700 -0.25300   1.000 33.97689  ? 247 GLU E CG    1 
ATOM   13450 C  CD    . GLU E  1 270 ? -2.28800  112.90200 0.76600    1.000 55.04207  ? 247 GLU E CD    1 
ATOM   13451 O  OE1   . GLU E  1 270 ? -2.88000  113.52700 1.68500    1.000 61.65427  ? 247 GLU E OE1   1 
ATOM   13452 O  OE2   . GLU E  1 270 ? -2.37300  111.65700 0.63700    1.000 53.92456  ? 247 GLU E OE2   1 
ATOM   13453 N  N     . ALA E  1 271 ? -1.69700  116.55800 -2.70200   1.000 28.66098  ? 248 ALA E N     1 
ATOM   13454 C  CA    . ALA E  1 271 ? -2.15600  116.48600 -4.08900   1.000 30.70016  ? 248 ALA E CA    1 
ATOM   13455 C  C     . ALA E  1 271 ? -1.00700  116.75200 -5.06000   1.000 30.45781  ? 248 ALA E C     1 
ATOM   13456 O  O     . ALA E  1 271 ? -0.87500  116.06800 -6.08400   1.000 31.58871  ? 248 ALA E O     1 
ATOM   13457 C  CB    . ALA E  1 271 ? -3.30200  117.47000 -4.30500   1.000 29.24259  ? 248 ALA E CB    1 
ATOM   13458 N  N     . LYS E  1 272 ? -0.16100  117.73400 -4.75200   1.000 32.59458  ? 249 LYS E N     1 
ATOM   13459 C  CA    . LYS E  1 272 ? 0.95400   118.04900 -5.64100   1.000 36.01304  ? 249 LYS E CA    1 
ATOM   13460 C  C     . LYS E  1 272 ? 2.00700   116.95200 -5.63300   1.000 33.86342  ? 249 LYS E C     1 
ATOM   13461 O  O     . LYS E  1 272 ? 2.60400   116.66200 -6.68100   1.000 34.14062  ? 249 LYS E O     1 
ATOM   13462 C  CB    . LYS E  1 272 ? 1.56300   119.40300 -5.27600   1.000 31.71760  ? 249 LYS E CB    1 
ATOM   13463 C  CG    . LYS E  1 272 ? 0.70000   120.55500 -5.77000   1.000 35.69091  ? 249 LYS E CG    1 
ATOM   13464 C  CD    . LYS E  1 272 ? 1.24200   121.89200 -5.29100   1.000 47.03777  ? 249 LYS E CD    1 
ATOM   13465 C  CE    . LYS E  1 272 ? 0.57800   123.02400 -6.09900   1.000 57.91965  ? 249 LYS E CE    1 
ATOM   13466 N  NZ    . LYS E  1 272 ? 0.99200   124.37900 -5.61800   1.000 63.25174  ? 249 LYS E NZ    1 
ATOM   13467 N  N     . ALA E  1 273 ? 2.21000   116.30600 -4.48500   1.000 30.60094  ? 250 ALA E N     1 
ATOM   13468 C  CA    . ALA E  1 273 ? 3.13800   115.18300 -4.40600   1.000 34.02014  ? 250 ALA E CA    1 
ATOM   13469 C  C     . ALA E  1 273 ? 2.67000   114.03600 -5.29200   1.000 35.51497  ? 250 ALA E C     1 
ATOM   13470 O  O     . ALA E  1 273 ? 3.48200   113.40100 -5.96700   1.000 35.15812  ? 250 ALA E O     1 
ATOM   13471 C  CB    . ALA E  1 273 ? 3.29500   114.71800 -2.95600   1.000 35.77980  ? 250 ALA E CB    1 
ATOM   13472 N  N     . VAL E  1 274 ? 1.36100   113.75400 -5.30000   1.000 30.59029  ? 251 VAL E N     1 
ATOM   13473 C  CA    . VAL E  1 274 ? 0.83100   112.69000 -6.15200   1.000 32.30146  ? 251 VAL E CA    1 
ATOM   13474 C  C     . VAL E  1 274 ? 1.06100   113.03400 -7.62500   1.000 34.52370  ? 251 VAL E C     1 
ATOM   13475 O  O     . VAL E  1 274 ? 1.53600   112.21000 -8.41700   1.000 34.00961  ? 251 VAL E O     1 
ATOM   13476 C  CB    . VAL E  1 274 ? -0.66200  112.46200 -5.84100   1.000 32.80216  ? 251 VAL E CB    1 
ATOM   13477 C  CG1   . VAL E  1 274 ? -1.30800  111.56600 -6.89400   1.000 31.74462  ? 251 VAL E CG1   1 
ATOM   13478 C  CG2   . VAL E  1 274 ? -0.85000  111.90200 -4.41000   1.000 37.77032  ? 251 VAL E CG2   1 
ATOM   13479 N  N     . LEU E  1 275 ? 0.73500   114.26500 -8.00900   1.000 30.72504  ? 252 LEU E N     1 
ATOM   13480 C  CA    . LEU E  1 275 ? 0.96700   114.68700 -9.38700   1.000 32.78999  ? 252 LEU E CA    1 
ATOM   13481 C  C     . LEU E  1 275 ? 2.43100   114.48600 -9.77400   1.000 36.49598  ? 252 LEU E C     1 
ATOM   13482 O  O     . LEU E  1 275 ? 2.73000   113.95200 -10.84700  1.000 31.17966  ? 252 LEU E O     1 
ATOM   13483 C  CB    . LEU E  1 275 ? 0.53300   116.14300 -9.58300   1.000 28.99887  ? 252 LEU E CB    1 
ATOM   13484 C  CG    . LEU E  1 275 ? 0.94400   116.79400 -10.90500  1.000 29.69039  ? 252 LEU E CG    1 
ATOM   13485 C  CD1   . LEU E  1 275 ? 0.13400   116.12400 -12.05800  1.000 29.69535  ? 252 LEU E CD1   1 
ATOM   13486 C  CD2   . LEU E  1 275 ? 0.68800   118.30700 -10.86200  1.000 32.25272  ? 252 LEU E CD2   1 
ATOM   13487 N  N     . ALA E  1 276 ? 3.35800   114.83900 -8.87900   1.000 29.96277  ? 253 ALA E N     1 
ATOM   13488 C  CA    . ALA E  1 276 ? 4.76500   114.66600 -9.21000   1.000 37.08362  ? 253 ALA E CA    1 
ATOM   13489 C  C     . ALA E  1 276 ? 5.13700   113.19000 -9.34700   1.000 38.15501  ? 253 ALA E C     1 
ATOM   13490 O  O     . ALA E  1 276 ? 5.98700   112.83400 -10.17600  1.000 35.93138  ? 253 ALA E O     1 
ATOM   13491 C  CB    . ALA E  1 276 ? 5.65200   115.35900 -8.17200   1.000 35.29167  ? 253 ALA E CB    1 
ATOM   13492 N  N     . GLN E  1 277 ? 4.54200   112.32500 -8.52000   1.000 34.74652  ? 254 GLN E N     1 
ATOM   13493 C  CA    . GLN E  1 277 ? 4.83600   110.89600 -8.60500   1.000 39.73874  ? 254 GLN E CA    1 
ATOM   13494 C  C     . GLN E  1 277 ? 4.30600   110.30000 -9.90700   1.000 31.95850  ? 254 GLN E C     1 
ATOM   13495 O  O     . GLN E  1 277 ? 4.98300   109.47300 -10.53300  1.000 36.40315  ? 254 GLN E O     1 
ATOM   13496 C  CB    . GLN E  1 277 ? 4.22600   110.15900 -7.41200   1.000 37.37184  ? 254 GLN E CB    1 
ATOM   13497 C  CG    . GLN E  1 277 ? 4.81400   110.46300 -6.03700   1.000 45.02622  ? 254 GLN E CG    1 
ATOM   13498 C  CD    . GLN E  1 277 ? 3.92900   109.87400 -4.92900   1.000 65.48251  ? 254 GLN E CD    1 
ATOM   13499 O  OE1   . GLN E  1 277 ? 3.21800   108.88600 -5.15700   1.000 58.12792  ? 254 GLN E OE1   1 
ATOM   13500 N  NE2   . GLN E  1 277 ? 3.94700   110.49200 -3.73900   1.000 60.73318  ? 254 GLN E NE2   1 
ATOM   13501 N  N     . ILE E  1 278 ? 3.09900   110.69500 -10.33000  1.000 29.98535  ? 255 ILE E N     1 
ATOM   13502 C  CA    . ILE E  1 278 ? 2.58500   110.24100 -11.63300  1.000 32.84402  ? 255 ILE E CA    1 
ATOM   13503 C  C     . ILE E  1 278 ? 3.56800   110.58600 -12.74600  1.000 33.12857  ? 255 ILE E C     1 
ATOM   13504 O  O     . ILE E  1 278 ? 3.92000   109.73900 -13.58300  1.000 33.24352  ? 255 ILE E O     1 
ATOM   13505 C  CB    . ILE E  1 278 ? 1.19100   110.82800 -11.91500  1.000 28.84787  ? 255 ILE E CB    1 
ATOM   13506 C  CG1   . ILE E  1 278 ? 0.18200   110.42700 -10.83000  1.000 29.20917  ? 255 ILE E CG1   1 
ATOM   13507 C  CG2   . ILE E  1 278 ? 0.69600   110.44100 -13.35200  1.000 31.45513  ? 255 ILE E CG2   1 
ATOM   13508 C  CD1   . ILE E  1 278 ? -1.15300  111.21900 -10.97500  1.000 29.17599  ? 255 ILE E CD1   1 
ATOM   13509 N  N     . ILE E  1 279 ? 4.04800   111.82800 -12.75600  1.000 33.44936  ? 256 ILE E N     1 
ATOM   13510 C  CA    . ILE E  1 279 ? 4.90200   112.28200 -13.84700  1.000 34.41839  ? 256 ILE E CA    1 
ATOM   13511 C  C     . ILE E  1 279 ? 6.29100   111.66700 -13.73400  1.000 37.67430  ? 256 ILE E C     1 
ATOM   13512 O  O     . ILE E  1 279 ? 6.89100   111.25500 -14.74100  1.000 34.27557  ? 256 ILE E O     1 
ATOM   13513 C  CB    . ILE E  1 279 ? 4.93700   113.81800 -13.89600  1.000 37.68831  ? 256 ILE E CB    1 
ATOM   13514 C  CG1   . ILE E  1 279 ? 3.55500   114.36400 -14.24900  1.000 36.07636  ? 256 ILE E CG1   1 
ATOM   13515 C  CG2   . ILE E  1 279 ? 6.00000   114.32100 -14.90800  1.000 34.34721  ? 256 ILE E CG2   1 
ATOM   13516 C  CD1   . ILE E  1 279 ? 3.49900   115.87900 -14.22000  1.000 37.09749  ? 256 ILE E CD1   1 
ATOM   13517 N  N     . ASP E  1 280 ? 6.82000   111.56900 -12.50800  1.000 34.94817  ? 257 ASP E N     1 
ATOM   13518 C  CA    . ASP E  1 280 ? 8.13000   110.96100 -12.30600  1.000 33.64711  ? 257 ASP E CA    1 
ATOM   13519 C  C     . ASP E  1 280 ? 8.17100   109.51600 -12.79900  1.000 40.13967  ? 257 ASP E C     1 
ATOM   13520 O  O     . ASP E  1 280 ? 9.21100   109.05200 -13.28100  1.000 41.36460  ? 257 ASP E O     1 
ATOM   13521 C  CB    . ASP E  1 280 ? 8.52500   111.04600 -10.82300  1.000 37.30325  ? 257 ASP E CB    1 
ATOM   13522 C  CG    . ASP E  1 280 ? 9.85100   110.37700 -10.54000  1.000 56.04328  ? 257 ASP E CG    1 
ATOM   13523 O  OD1   . ASP E  1 280 ? 10.89200  110.90400 -11.00000  1.000 55.04986  ? 257 ASP E OD1   1 
ATOM   13524 O  OD2   . ASP E  1 280 ? 9.85800   109.31200 -9.88200   1.000 58.31329  ? 257 ASP E OD2   1 
ATOM   13525 N  N     . GLN E  1 281 ? 7.05600   108.79600 -12.70600  1.000 34.92007  ? 258 GLN E N     1 
ATOM   13526 C  CA    . GLN E  1 281 ? 6.99200   107.39400 -13.09300  1.000 34.48288  ? 258 GLN E CA    1 
ATOM   13527 C  C     . GLN E  1 281 ? 6.40900   107.20500 -14.49500  1.000 35.84505  ? 258 GLN E C     1 
ATOM   13528 O  O     . GLN E  1 281 ? 6.02700   106.08900 -14.85800  1.000 36.72708  ? 258 GLN E O     1 
ATOM   13529 C  CB    . GLN E  1 281 ? 6.19500   106.59700 -12.06100  1.000 34.64938  ? 258 GLN E CB    1 
ATOM   13530 C  CG    . GLN E  1 281 ? 6.89200   106.55200 -10.67600  1.000 38.37398  ? 258 GLN E CG    1 
ATOM   13531 C  CD    . GLN E  1 281 ? 6.13800   105.71500 -9.65100   1.000 41.24814  ? 258 GLN E CD    1 
ATOM   13532 O  OE1   . GLN E  1 281 ? 6.03800   104.49600 -9.77700   1.000 55.68360  ? 258 GLN E OE1   1 
ATOM   13533 N  NE2   . GLN E  1 281 ? 5.63000   106.36800 -8.62100   1.000 48.28986  ? 258 GLN E NE2   1 
ATOM   13534 N  N     . ALA E  1 282 ? 6.35100   108.27200 -15.28600  1.000 33.37811  ? 259 ALA E N     1 
ATOM   13535 C  CA    . ALA E  1 282 ? 5.85800   108.17400 -16.65400  1.000 35.59397  ? 259 ALA E CA    1 
ATOM   13536 C  C     . ALA E  1 282 ? 6.62000   107.11000 -17.42900  1.000 39.13069  ? 259 ALA E C     1 
ATOM   13537 O  O     . ALA E  1 282 ? 7.82200   106.89400 -17.22600  1.000 40.19603  ? 259 ALA E O     1 
ATOM   13538 C  CB    . ALA E  1 282 ? 6.00800   109.52300 -17.36300  1.000 37.39627  ? 259 ALA E CB    1 
ATOM   13539 N  N     . ASP E  1 283 ? 5.89700   106.42100 -18.32400  1.000 42.96698  ? 260 ASP E N     1 
ATOM   13540 C  CA    . ASP E  1 283 ? 6.51300   105.47500 -19.25300  1.000 52.70739  ? 260 ASP E CA    1 
ATOM   13541 C  C     . ASP E  1 283 ? 6.96700   106.28700 -20.46500  1.000 40.49405  ? 260 ASP E C     1 
ATOM   13542 O  O     . ASP E  1 283 ? 6.13900   106.64900 -21.30400  1.000 41.53348  ? 260 ASP E O     1 
ATOM   13543 C  CB    . ASP E  1 283 ? 5.46500   104.42800 -19.64900  1.000 51.22222  ? 260 ASP E CB    1 
ATOM   13544 C  CG    . ASP E  1 283 ? 6.00300   103.35700 -20.61000  1.000 54.57619  ? 260 ASP E CG    1 
ATOM   13545 O  OD1   . ASP E  1 283 ? 7.11400   103.50200 -21.17700  1.000 51.38407  ? 260 ASP E OD1   1 
ATOM   13546 O  OD2   . ASP E  1 283 ? 5.28700   102.34600 -20.79100  1.000 44.20615  ? 260 ASP E OD2   1 
ATOM   13547 N  N     . PRO E  1 284 ? 8.25600   106.62500 -20.57200  1.000 40.44292  ? 261 PRO E N     1 
ATOM   13548 C  CA    . PRO E  1 284 ? 8.66000   107.60400 -21.59900  1.000 42.13826  ? 261 PRO E CA    1 
ATOM   13549 C  C     . PRO E  1 284 ? 8.51200   107.11200 -23.03000  1.000 46.07596  ? 261 PRO E C     1 
ATOM   13550 O  O     . PRO E  1 284 ? 8.16800   107.91100 -23.91700  1.000 39.47529  ? 261 PRO E O     1 
ATOM   13551 C  CB    . PRO E  1 284 ? 10.11900  107.92400 -21.23900  1.000 43.88533  ? 261 PRO E CB    1 
ATOM   13552 C  CG    . PRO E  1 284 ? 10.58400  106.75300 -20.43400  1.000 50.06854  ? 261 PRO E CG    1 
ATOM   13553 C  CD    . PRO E  1 284 ? 9.39200   106.14500 -19.76100  1.000 43.27462  ? 261 PRO E CD    1 
ATOM   13554 N  N     . GLU E  1 285 ? 8.80000   105.83700 -23.30300  1.000 41.58171  ? 262 GLU E N     1 
ATOM   13555 C  CA    . GLU E  1 285 ? 8.56500   105.33300 -24.65500  1.000 44.47372  ? 262 GLU E CA    1 
ATOM   13556 C  C     . GLU E  1 285 ? 7.07900   105.38600 -24.99900  1.000 44.62542  ? 262 GLU E C     1 
ATOM   13557 O  O     . GLU E  1 285 ? 6.70100   105.71400 -26.13400  1.000 39.10136  ? 262 GLU E O     1 
ATOM   13558 C  CB    . GLU E  1 285 ? 9.13000   103.91900 -24.81700  1.000 44.22800  ? 262 GLU E CB    1 
ATOM   13559 N  N     . ALA E  1 286 ? 6.22100   105.08500 -24.02300  1.000 39.15888  ? 263 ALA E N     1 
ATOM   13560 C  CA    . ALA E  1 286 ? 4.78400   105.18100 -24.25000  1.000 43.33563  ? 263 ALA E CA    1 
ATOM   13561 C  C     . ALA E  1 286 ? 4.35500   106.63300 -24.44300  1.000 35.97823  ? 263 ALA E C     1 
ATOM   13562 O  O     . ALA E  1 286 ? 3.52800   106.93300 -25.31600  1.000 32.44402  ? 263 ALA E O     1 
ATOM   13563 C  CB    . ALA E  1 286 ? 4.03000   104.53700 -23.08200  1.000 42.45878  ? 263 ALA E CB    1 
ATOM   13564 N  N     . VAL E  1 287 ? 4.92400   107.55200 -23.65700  1.000 34.15053  ? 264 VAL E N     1 
ATOM   13565 C  CA    . VAL E  1 287 ? 4.55700   108.96100 -23.79800  1.000 33.03910  ? 264 VAL E CA    1 
ATOM   13566 C  C     . VAL E  1 287 ? 4.97900   109.48600 -25.17100  1.000 31.18780  ? 264 VAL E C     1 
ATOM   13567 O  O     . VAL E  1 287 ? 4.19100   110.12700 -25.87400  1.000 30.58639  ? 264 VAL E O     1 
ATOM   13568 C  CB    . VAL E  1 287 ? 5.15000   109.80600 -22.65900  1.000 37.35001  ? 264 VAL E CB    1 
ATOM   13569 C  CG1   . VAL E  1 287 ? 4.92100   111.27800 -22.94800  1.000 37.45064  ? 264 VAL E CG1   1 
ATOM   13570 C  CG2   . VAL E  1 287 ? 4.51600   109.42100 -21.28700  1.000 33.59358  ? 264 VAL E CG2   1 
ATOM   13571 N  N     . ASN E  1 288 ? 6.23000   109.22000 -25.56800  1.000 37.97520  ? 265 ASN E N     1 
ATOM   13572 C  CA    . ASN E  1 288 ? 6.72500   109.72200 -26.85100  1.000 40.28989  ? 265 ASN E CA    1 
ATOM   13573 C  C     . ASN E  1 288 ? 5.94300   109.13900 -28.02300  1.000 36.99278  ? 265 ASN E C     1 
ATOM   13574 O  O     . ASN E  1 288 ? 5.69000   109.83700 -29.01200  1.000 36.27625  ? 265 ASN E O     1 
ATOM   13575 C  CB    . ASN E  1 288 ? 8.22300   109.42700 -27.00700  1.000 41.60353  ? 265 ASN E CB    1 
ATOM   13576 C  CG    . ASN E  1 288 ? 9.07300   110.17200 -25.97600  1.000 41.13406  ? 265 ASN E CG    1 
ATOM   13577 O  OD1   . ASN E  1 288 ? 8.74900   111.29600 -25.59500  1.000 49.18441  ? 265 ASN E OD1   1 
ATOM   13578 N  ND2   . ASN E  1 288 ? 10.15700  109.55100 -25.53000  1.000 45.65963  ? 265 ASN E ND2   1 
ATOM   13579 N  N     . ALA E  1 289 ? 5.59600   107.84900 -27.95700  1.000 31.31522  ? 266 ALA E N     1 
ATOM   13580 C  CA    . ALA E  1 289 ? 4.83400   107.24000 -29.05000  1.000 37.41862  ? 266 ALA E CA    1 
ATOM   13581 C  C     . ALA E  1 289 ? 3.44200   107.84900 -29.15000  1.000 36.68435  ? 266 ALA E C     1 
ATOM   13582 O  O     . ALA E  1 289 ? 2.94500   108.12400 -30.25400  1.000 31.33829  ? 266 ALA E O     1 
ATOM   13583 C  CB    . ALA E  1 289 ? 4.75400   105.72300 -28.86600  1.000 35.12259  ? 266 ALA E CB    1 
ATOM   13584 N  N     . PHE E  1 290 ? 2.78700   108.05000 -28.00700  1.000 29.59949  ? 267 PHE E N     1 
ATOM   13585 C  CA    . PHE E  1 290 ? 1.50800   108.74800 -28.00900  1.000 28.14856  ? 267 PHE E CA    1 
ATOM   13586 C  C     . PHE E  1 290 ? 1.65500   110.16600 -28.55300  1.000 30.23853  ? 267 PHE E C     1 
ATOM   13587 O  O     . PHE E  1 290 ? 0.87600   110.59600 -29.40900  1.000 28.78382  ? 267 PHE E O     1 
ATOM   13588 C  CB    . PHE E  1 290 ? 0.91400   108.76700 -26.59200  1.000 27.65005  ? 267 PHE E CB    1 
ATOM   13589 C  CG    . PHE E  1 290 ? -0.29600  109.69100 -26.44900  1.000 28.35362  ? 267 PHE E CG    1 
ATOM   13590 C  CD1   . PHE E  1 290 ? -1.38000  109.56300 -27.30600  1.000 28.80296  ? 267 PHE E CD1   1 
ATOM   13591 C  CD2   . PHE E  1 290 ? -0.34600  110.65700 -25.44900  1.000 30.81621  ? 267 PHE E CD2   1 
ATOM   13592 C  CE1   . PHE E  1 290 ? -2.48000  110.39100 -27.20700  1.000 24.98855  ? 267 PHE E CE1   1 
ATOM   13593 C  CE2   . PHE E  1 290 ? -1.45200  111.48800 -25.30500  1.000 25.96696  ? 267 PHE E CE2   1 
ATOM   13594 C  CZ    . PHE E  1 290 ? -2.53700  111.36000 -26.20400  1.000 26.37897  ? 267 PHE E CZ    1 
ATOM   13595 N  N     . GLY E  1 291 ? 2.64900   110.91800 -28.06200  1.000 31.07742  ? 268 GLY E N     1 
ATOM   13596 C  CA    . GLY E  1 291 ? 2.84100   112.27700 -28.56600  1.000 31.12985  ? 268 GLY E CA    1 
ATOM   13597 C  C     . GLY E  1 291 ? 3.08100   112.33800 -30.07100  1.000 32.34018  ? 268 GLY E C     1 
ATOM   13598 O  O     . GLY E  1 291 ? 2.59800   113.24500 -30.74900  1.000 31.40686  ? 268 GLY E O     1 
ATOM   13599 N  N     . ASP E  1 292 ? 3.86000   111.40300 -30.60400  1.000 31.51768  ? 269 ASP E N     1 
ATOM   13600 C  CA    . ASP E  1 292 ? 4.07800   111.39900 -32.04800  1.000 33.27521  ? 269 ASP E CA    1 
ATOM   13601 C  C     . ASP E  1 292 ? 2.76700   111.15400 -32.79200  1.000 32.78034  ? 269 ASP E C     1 
ATOM   13602 O  O     . ASP E  1 292 ? 2.46500   111.83300 -33.78500  1.000 31.55741  ? 269 ASP E O     1 
ATOM   13603 C  CB    . ASP E  1 292 ? 5.13300   110.36100 -32.42300  1.000 33.44787  ? 269 ASP E CB    1 
ATOM   13604 C  CG    . ASP E  1 292 ? 5.48000   110.39600 -33.90900  1.000 58.10907  ? 269 ASP E CG    1 
ATOM   13605 O  OD1   . ASP E  1 292 ? 6.00800   111.44100 -34.36400  1.000 55.64069  ? 269 ASP E OD1   1 
ATOM   13606 O  OD2   . ASP E  1 292 ? 5.21600   109.38700 -34.61700  1.000 65.07256  ? 269 ASP E OD2   1 
ATOM   13607 N  N     . ALA E  1 293 ? 1.95600   110.20400 -32.31700  1.000 29.55461  ? 270 ALA E N     1 
ATOM   13608 C  CA    . ALA E  1 293 ? 0.70500   109.92300 -33.02300  1.000 30.41600  ? 270 ALA E CA    1 
ATOM   13609 C  C     . ALA E  1 293 ? -0.30800  111.05900 -32.86700  1.000 30.43411  ? 270 ALA E C     1 
ATOM   13610 O  O     . ALA E  1 293 ? -1.11000  111.30900 -33.78200  1.000 26.08031  ? 270 ALA E O     1 
ATOM   13611 C  CB    . ALA E  1 293 ? 0.10000   108.60400 -32.53000  1.000 29.91606  ? 270 ALA E CB    1 
ATOM   13612 N  N     . ALA E  1 294 ? -0.30300  111.73700 -31.71500  1.000 27.31436  ? 271 ALA E N     1 
ATOM   13613 C  CA    . ALA E  1 294 ? -1.23700  112.81900 -31.42400  1.000 25.48160  ? 271 ALA E CA    1 
ATOM   13614 C  C     . ALA E  1 294 ? -1.02800  114.02100 -32.32400  1.000 22.77388  ? 271 ALA E C     1 
ATOM   13615 O  O     . ALA E  1 294 ? -1.91700  114.87900 -32.39600  1.000 25.60799  ? 271 ALA E O     1 
ATOM   13616 C  CB    . ALA E  1 294 ? -1.11400  113.23800 -29.94300  1.000 24.44771  ? 271 ALA E CB    1 
ATOM   13617 N  N     . LYS E  1 295 ? 0.11600   114.09300 -33.02800  1.000 25.89357  ? 272 LYS E N     1 
ATOM   13618 C  CA    . LYS E  1 295 ? 0.32600   115.16400 -34.00200  1.000 25.40155  ? 272 LYS E CA    1 
ATOM   13619 C  C     . LYS E  1 295 ? -0.70900  115.14600 -35.12500  1.000 28.99596  ? 272 LYS E C     1 
ATOM   13620 O  O     . LYS E  1 295 ? -0.85000  116.15400 -35.83400  1.000 28.54926  ? 272 LYS E O     1 
ATOM   13621 C  CB    . LYS E  1 295 ? 1.72300   115.07500 -34.63600  1.000 27.05517  ? 272 LYS E CB    1 
ATOM   13622 C  CG    . LYS E  1 295 ? 2.85000   115.37500 -33.66100  1.000 31.02066  ? 272 LYS E CG    1 
ATOM   13623 C  CD    . LYS E  1 295 ? 4.20000   115.11300 -34.35500  1.000 38.68911  ? 272 LYS E CD    1 
ATOM   13624 C  CE    . LYS E  1 295 ? 5.36600   115.27400 -33.36500  1.000 51.74346  ? 272 LYS E CE    1 
ATOM   13625 N  NZ    . LYS E  1 295 ? 6.68900   114.94800 -34.00600  1.000 54.30657  ? 272 LYS E NZ    1 
ATOM   13626 N  N     . GLN E  1 296 ? -1.43300  114.03900 -35.30500  1.000 26.64666  ? 273 GLN E N     1 
ATOM   13627 C  CA    . GLN E  1 296 ? -2.48200  113.99800 -36.32400  1.000 26.97829  ? 273 GLN E CA    1 
ATOM   13628 C  C     . GLN E  1 296 ? -3.79200  114.65500 -35.87600  1.000 27.94269  ? 273 GLN E C     1 
ATOM   13629 O  O     . GLN E  1 296 ? -4.74200  114.73000 -36.67600  1.000 26.95650  ? 273 GLN E O     1 
ATOM   13630 C  CB    . GLN E  1 296 ? -2.70000  112.56900 -36.81500  1.000 23.22809  ? 273 GLN E CB    1 
ATOM   13631 C  CG    . GLN E  1 296 ? -1.61200  112.11500 -37.85600  1.000 25.91350  ? 273 GLN E CG    1 
ATOM   13632 C  CD    . GLN E  1 296 ? -1.73500  112.89200 -39.16600  1.000 30.67718  ? 273 GLN E CD    1 
ATOM   13633 O  OE1   . GLN E  1 296 ? -2.77900  112.84200 -39.82300  1.000 28.30358  ? 273 GLN E OE1   1 
ATOM   13634 N  NE2   . GLN E  1 296 ? -0.70100  113.66200 -39.51400  1.000 29.40510  ? 273 GLN E NE2   1 
ATOM   13635 N  N     . ALA E  1 297 ? -3.85200  115.19000 -34.65000  1.000 22.04967  ? 274 ALA E N     1 
ATOM   13636 C  CA    . ALA E  1 297 ? -5.03900  115.92400 -34.22300  1.000 26.46992  ? 274 ALA E CA    1 
ATOM   13637 C  C     . ALA E  1 297 ? -4.82300  117.42200 -34.46700  1.000 24.91815  ? 274 ALA E C     1 
ATOM   13638 O  O     . ALA E  1 297 ? -4.70600  117.84900 -35.62000  1.000 27.25632  ? 274 ALA E O     1 
ATOM   13639 C  CB    . ALA E  1 297 ? -5.35600  115.62600 -32.74500  1.000 26.58927  ? 274 ALA E CB    1 
ATOM   13640 N  N     . GLY E  1 298 ? -4.74200  118.23200 -33.39100  1.000 24.84719  ? 275 GLY E N     1 
ATOM   13641 C  CA    . GLY E  1 298 ? -4.70600  119.68300 -33.56200  1.000 24.57566  ? 275 GLY E CA    1 
ATOM   13642 C  C     . GLY E  1 298 ? -3.58800  120.18200 -34.47200  1.000 25.20796  ? 275 GLY E C     1 
ATOM   13643 O  O     . GLY E  1 298 ? -3.79900  121.06400 -35.31000  1.000 27.44526  ? 275 GLY E O     1 
ATOM   13644 N  N     . ARG E  1 299 ? -2.37800  119.63400 -34.33000  1.000 24.71656  ? 276 ARG E N     1 
ATOM   13645 C  CA    . ARG E  1 299 ? -1.26900  120.12300 -35.15300  1.000 28.92736  ? 276 ARG E CA    1 
ATOM   13646 C  C     . ARG E  1 299 ? -1.53900  119.94100 -36.65200  1.000 29.55774  ? 276 ARG E C     1 
ATOM   13647 O  O     . ARG E  1 299 ? -1.09200  120.74900 -37.48000  1.000 27.93611  ? 276 ARG E O     1 
ATOM   13648 C  CB    . ARG E  1 299 ? 0.01800   119.42200 -34.71900  1.000 27.69688  ? 276 ARG E CB    1 
ATOM   13649 C  CG    . ARG E  1 299 ? 1.31000   119.94400 -35.39300  1.000 31.95938  ? 276 ARG E CG    1 
ATOM   13650 C  CD    . ARG E  1 299 ? 2.52000   119.12500 -34.85700  1.000 40.56354  ? 276 ARG E CD    1 
ATOM   13651 N  NE    . ARG E  1 299 ? 3.79000   119.45000 -35.50400  1.000 49.11457  ? 276 ARG E NE    1 
ATOM   13652 C  CZ    . ARG E  1 299 ? 4.32900   118.79800 -36.53300  1.000 69.05414  ? 276 ARG E CZ    1 
ATOM   13653 N  NH1   . ARG E  1 299 ? 3.72700   117.74800 -37.09900  1.000 41.09662  ? 276 ARG E NH1   1 
ATOM   13654 N  NH2   . ARG E  1 299 ? 5.50000   119.21200 -37.01700  1.000 72.65506  ? 276 ARG E NH2   1 
ATOM   13655 N  N     . ALA E  1 300 ? -2.30600  118.92400 -37.01800  1.000 27.18786  ? 277 ALA E N     1 
ATOM   13656 C  CA    . ALA E  1 300 ? -2.55600  118.62700 -38.42600  1.000 29.63421  ? 277 ALA E CA    1 
ATOM   13657 C  C     . ALA E  1 300 ? -3.75300  119.38600 -39.00000  1.000 33.34525  ? 277 ALA E C     1 
ATOM   13658 O  O     . ALA E  1 300 ? -4.02400  119.27100 -40.21000  1.000 32.89469  ? 277 ALA E O     1 
ATOM   13659 C  CB    . ALA E  1 300 ? -2.76400  117.12100 -38.59600  1.000 25.49384  ? 277 ALA E CB    1 
ATOM   13660 N  N     . SER E  1 301 ? -4.49000  120.14300 -38.17300  1.000 27.65374  ? 278 SER E N     1 
ATOM   13661 C  CA    . SER E  1 301 ? -5.58600  120.95600 -38.70800  1.000 26.30781  ? 278 SER E CA    1 
ATOM   13662 C  C     . SER E  1 301 ? -5.01900  122.17200 -39.43000  1.000 26.94715  ? 278 SER E C     1 
ATOM   13663 O  O     . SER E  1 301 ? -3.86100  122.55000 -39.22400  1.000 27.60745  ? 278 SER E O     1 
ATOM   13664 C  CB    . SER E  1 301 ? -6.48600  121.44800 -37.57800  1.000 24.74592  ? 278 SER E CB    1 
ATOM   13665 O  OG    . SER E  1 301 ? -5.76900  122.34600 -36.75900  1.000 25.44267  ? 278 SER E OG    1 
ATOM   13666 N  N     . PRO E  1 302 ? -5.81300  122.80200 -40.29800  1.000 27.10479  ? 279 PRO E N     1 
ATOM   13667 C  CA    . PRO E  1 302 ? -5.29000  123.97500 -41.03000  1.000 30.05600  ? 279 PRO E CA    1 
ATOM   13668 C  C     . PRO E  1 302 ? -4.77000  125.06900 -40.11900  1.000 27.70830  ? 279 PRO E C     1 
ATOM   13669 O  O     . PRO E  1 302 ? -3.81700  125.76800 -40.48200  1.000 27.99344  ? 279 PRO E O     1 
ATOM   13670 C  CB    . PRO E  1 302 ? -6.50800  124.45100 -41.83400  1.000 29.16985  ? 279 PRO E CB    1 
ATOM   13671 C  CG    . PRO E  1 302 ? -7.31700  123.21300 -42.01600  1.000 31.25067  ? 279 PRO E CG    1 
ATOM   13672 C  CD    . PRO E  1 302 ? -7.13700  122.38500 -40.78800  1.000 24.24552  ? 279 PRO E CD    1 
ATOM   13673 N  N     . GLU E  1 303 ? -5.37800  125.24800 -38.94500  1.000 28.29944  ? 280 GLU E N     1 
ATOM   13674 C  CA    . GLU E  1 303 ? -4.95600  126.27300 -37.99500  1.000 29.96525  ? 280 GLU E CA    1 
ATOM   13675 C  C     . GLU E  1 303 ? -3.79000  125.82400 -37.13700  1.000 27.41249  ? 280 GLU E C     1 
ATOM   13676 O  O     . GLU E  1 303 ? -3.19100  126.65900 -36.45300  1.000 30.91128  ? 280 GLU E O     1 
ATOM   13677 C  CB    . GLU E  1 303 ? -6.10900  126.62400 -37.03500  1.000 33.54532  ? 280 GLU E CB    1 
ATOM   13678 C  CG    . GLU E  1 303 ? -7.41300  127.13500 -37.69200  1.000 30.95705  ? 280 GLU E CG    1 
ATOM   13679 C  CD    . GLU E  1 303 ? -8.25000  126.05100 -38.39000  1.000 30.42544  ? 280 GLU E CD    1 
ATOM   13680 O  OE1   . GLU E  1 303 ? -8.08200  124.82800 -38.12800  1.000 27.24460  ? 280 GLU E OE1   1 
ATOM   13681 O  OE2   . GLU E  1 303 ? -9.08400  126.44300 -39.22800  1.000 26.79022  ? 280 GLU E OE2   1 
ATOM   13682 N  N     . GLY E  1 304 ? -3.47000  124.53600 -37.13700  1.000 27.20047  ? 281 GLY E N     1 
ATOM   13683 C  CA    . GLY E  1 304 ? -2.48500  124.03000 -36.20600  1.000 27.40192  ? 281 GLY E CA    1 
ATOM   13684 C  C     . GLY E  1 304 ? -2.92300  124.07000 -34.75100  1.000 30.48534  ? 281 GLY E C     1 
ATOM   13685 O  O     . GLY E  1 304 ? -2.07600  124.04200 -33.85300  1.000 30.21112  ? 281 GLY E O     1 
ATOM   13686 N  N     . GLU E  1 305 ? -4.22900  124.10900 -34.48500  1.000 28.34902  ? 282 GLU E N     1 
ATOM   13687 C  CA    . GLU E  1 305 ? -4.75000  124.25300 -33.13200  1.000 27.97893  ? 282 GLU E CA    1 
ATOM   13688 C  C     . GLU E  1 305 ? -5.73500  123.12600 -32.85600  1.000 26.64719  ? 282 GLU E C     1 
ATOM   13689 O  O     . GLU E  1 305 ? -6.52100  122.75600 -33.72800  1.000 25.98674  ? 282 GLU E O     1 
ATOM   13690 C  CB    . GLU E  1 305 ? -5.46900  125.61700 -32.97600  1.000 28.32031  ? 282 GLU E CB    1 
ATOM   13691 C  CG    . GLU E  1 305 ? -4.54800  126.79700 -33.08200  1.000 32.46153  ? 282 GLU E CG    1 
ATOM   13692 C  CD    . GLU E  1 305 ? -5.26500  128.14700 -33.10500  1.000 54.51866  ? 282 GLU E CD    1 
ATOM   13693 O  OE1   . GLU E  1 305 ? -6.51700  128.18700 -33.13300  1.000 44.20477  ? 282 GLU E OE1   1 
ATOM   13694 O  OE2   . GLU E  1 305 ? -4.56400  129.18200 -33.10400  1.000 52.28575  ? 282 GLU E OE2   1 
ATOM   13695 N  N     . GLY E  1 306 ? -5.69100  122.58900 -31.65200  1.000 26.00703  ? 283 GLY E N     1 
ATOM   13696 C  CA    . GLY E  1 306 ? -6.59700  121.52500 -31.25800  1.000 23.50517  ? 283 GLY E CA    1 
ATOM   13697 C  C     . GLY E  1 306 ? -5.88500  120.56500 -30.33100  1.000 24.10834  ? 283 GLY E C     1 
ATOM   13698 O  O     . GLY E  1 306 ? -4.83300  120.90000 -29.76400  1.000 24.17216  ? 283 GLY E O     1 
ATOM   13699 N  N     . ASN E  1 307 ? -6.47700  119.37000 -30.18400  1.000 26.61480  ? 284 ASN E N     1 
ATOM   13700 C  CA    . ASN E  1 307 ? -5.98700  118.40700 -29.18800  1.000 23.93632  ? 284 ASN E CA    1 
ATOM   13701 C  C     . ASN E  1 307 ? -4.48700  118.15800 -29.37700  1.000 27.64634  ? 284 ASN E C     1 
ATOM   13702 O  O     . ASN E  1 307 ? -4.02000  117.82200 -30.48300  1.000 25.97464  ? 284 ASN E O     1 
ATOM   13703 C  CB    . ASN E  1 307 ? -6.71800  117.06000 -29.30900  1.000 24.47108  ? 284 ASN E CB    1 
ATOM   13704 C  CG    . ASN E  1 307 ? -8.19400  117.07300 -28.84000  1.000 25.26529  ? 284 ASN E CG    1 
ATOM   13705 O  OD1   . ASN E  1 307 ? -8.92000  116.10800 -29.11900  1.000 24.71944  ? 284 ASN E OD1   1 
ATOM   13706 N  ND2   . ASN E  1 307 ? -8.63600  118.12700 -28.14900  1.000 24.29491  ? 284 ASN E ND2   1 
ATOM   13707 N  N     . TRP E  1 308 ? -3.73600  118.29400 -28.28200  1.000 24.47261  ? 285 TRP E N     1 
ATOM   13708 C  CA    . TRP E  1 308 ? -2.31800  117.95000 -28.18600  1.000 26.77389  ? 285 TRP E CA    1 
ATOM   13709 C  C     . TRP E  1 308 ? -1.39100  118.86400 -28.98500  1.000 27.46989  ? 285 TRP E C     1 
ATOM   13710 O  O     . TRP E  1 308 ? -0.18000  118.59800 -29.03200  1.000 28.49066  ? 285 TRP E O     1 
ATOM   13711 C  CB    . TRP E  1 308 ? -2.05200  116.47200 -28.53000  1.000 25.92523  ? 285 TRP E CB    1 
ATOM   13712 C  CG    . TRP E  1 308 ? -2.92100  115.61700 -27.69300  1.000 25.87890  ? 285 TRP E CG    1 
ATOM   13713 C  CD1   . TRP E  1 308 ? -2.90000  115.52000 -26.31800  1.000 25.59636  ? 285 TRP E CD1   1 
ATOM   13714 C  CD2   . TRP E  1 308 ? -4.01200  114.81600 -28.14500  1.000 22.22355  ? 285 TRP E CD2   1 
ATOM   13715 N  NE1   . TRP E  1 308 ? -3.90600  114.68200 -25.89500  1.000 26.36773  ? 285 TRP E NE1   1 
ATOM   13716 C  CE2   . TRP E  1 308 ? -4.59500  114.22100 -26.99900  1.000 26.73647  ? 285 TRP E CE2   1 
ATOM   13717 C  CE3   . TRP E  1 308 ? -4.52700  114.49900 -29.42600  1.000 21.98999  ? 285 TRP E CE3   1 
ATOM   13718 C  CZ2   . TRP E  1 308 ? -5.69900  113.35700 -27.08700  1.000 24.42549  ? 285 TRP E CZ2   1 
ATOM   13719 C  CZ3   . TRP E  1 308 ? -5.63200  113.63300 -29.51500  1.000 25.39496  ? 285 TRP E CZ3   1 
ATOM   13720 C  CH2   . TRP E  1 308 ? -6.19500  113.06900 -28.36700  1.000 23.39708  ? 285 TRP E CH2   1 
ATOM   13721 N  N     . ALA E  1 309 ? -1.90900  119.93600 -29.59700  1.000 24.01440  ? 286 ALA E N     1 
ATOM   13722 C  CA    . ALA E  1 309 ? -1.05300  120.79700 -30.41700  1.000 26.27990  ? 286 ALA E CA    1 
ATOM   13723 C  C     . ALA E  1 309 ? -0.01000  121.52300 -29.57700  1.000 32.59725  ? 286 ALA E C     1 
ATOM   13724 O  O     . ALA E  1 309 ? 1.05500   121.86200 -30.08500  1.000 33.27154  ? 286 ALA E O     1 
ATOM   13725 C  CB    . ALA E  1 309 ? -1.89000  121.81100 -31.21000  1.000 30.46063  ? 286 ALA E CB    1 
ATOM   13726 N  N     . LYS E  1 310 ? -0.28200  121.74800 -28.29900  1.000 32.16872  ? 287 LYS E N     1 
ATOM   13727 C  CA    . LYS E  1 310 ? 0.64700   122.46700 -27.43700  1.000 39.66832  ? 287 LYS E CA    1 
ATOM   13728 C  C     . LYS E  1 310 ? 0.97300   121.66000 -26.18500  1.000 46.00129  ? 287 LYS E C     1 
ATOM   13729 O  O     . LYS E  1 310 ? 1.13200   122.21800 -25.09200  1.000 49.40488  ? 287 LYS E O     1 
ATOM   13730 C  CB    . LYS E  1 310 ? 0.08200   123.83900 -27.06100  1.000 41.20849  ? 287 LYS E CB    1 
ATOM   13731 C  CG    . LYS E  1 310 ? -0.35300  124.67100 -28.26300  1.000 45.80011  ? 287 LYS E CG    1 
ATOM   13732 C  CD    . LYS E  1 310 ? -0.65000  126.11500 -27.87200  1.000 60.20755  ? 287 LYS E CD    1 
ATOM   13733 C  CE    . LYS E  1 310 ? -1.50300  126.18800 -26.61500  1.000 57.67290  ? 287 LYS E CE    1 
ATOM   13734 N  NZ    . LYS E  1 310 ? -2.88700  125.67800 -26.83800  1.000 61.92626  ? 287 LYS E NZ    1 
ATOM   13735 N  N     . SER E  1 311 ? 1.09100   120.33900 -26.30700  1.000 29.11565  ? 288 SER E N     1 
ATOM   13736 C  CA    . SER E  1 311 ? 1.30700   119.48800 -25.13800  1.000 31.11225  ? 288 SER E CA    1 
ATOM   13737 C  C     . SER E  1 311 ? 2.77300   119.10300 -25.01600  1.000 36.75625  ? 288 SER E C     1 
ATOM   13738 O  O     . SER E  1 311 ? 3.35100   118.53300 -25.95000  1.000 34.97489  ? 288 SER E O     1 
ATOM   13739 C  CB    . SER E  1 311 ? 0.44000   118.23000 -25.19700  1.000 29.48279  ? 288 SER E CB    1 
ATOM   13740 O  OG    . SER E  1 311 ? -0.92700  118.58400 -25.25600  1.000 34.19062  ? 288 SER E OG    1 
ATOM   13741 N  N     . THR E  1 312 ? 3.36400   119.38900 -23.85800  1.000 31.37696  ? 289 THR E N     1 
ATOM   13742 C  CA    . THR E  1 312 ? 4.69800   118.90200 -23.55000  1.000 33.00367  ? 289 THR E CA    1 
ATOM   13743 C  C     . THR E  1 312 ? 4.62900   117.43800 -23.11100  1.000 35.19615  ? 289 THR E C     1 
ATOM   13744 O  O     . THR E  1 312 ? 3.55200   116.85700 -22.93300  1.000 32.16030  ? 289 THR E O     1 
ATOM   13745 C  CB    . THR E  1 312 ? 5.25700   119.67300 -22.35400  1.000 40.69862  ? 289 THR E CB    1 
ATOM   13746 O  OG1   . THR E  1 312 ? 4.36100   119.49000 -21.25200  1.000 38.00837  ? 289 THR E OG1   1 
ATOM   13747 C  CG2   . THR E  1 312 ? 5.35400   121.13900 -22.64400  1.000 35.56075  ? 289 THR E CG2   1 
ATOM   13748 N  N     . PHE E  1 313 ? 5.81100   116.85400 -22.90000  1.000 35.89381  ? 290 PHE E N     1 
ATOM   13749 C  CA    . PHE E  1 313 ? 5.91500   115.49000 -22.38500  1.000 37.54791  ? 290 PHE E CA    1 
ATOM   13750 C  C     . PHE E  1 313 ? 5.13500   115.32500 -21.07800  1.000 36.68129  ? 290 PHE E C     1 
ATOM   13751 O  O     . PHE E  1 313 ? 4.37400   114.36000 -20.91000  1.000 34.46659  ? 290 PHE E O     1 
ATOM   13752 C  CB    . PHE E  1 313 ? 7.40000   115.14600 -22.19900  1.000 40.31071  ? 290 PHE E CB    1 
ATOM   13753 C  CG    . PHE E  1 313 ? 7.65000   113.77400 -21.63200  1.000 44.23051  ? 290 PHE E CG    1 
ATOM   13754 C  CD1   . PHE E  1 313 ? 7.51100   113.52800 -20.26500  1.000 42.27427  ? 290 PHE E CD1   1 
ATOM   13755 C  CD2   . PHE E  1 313 ? 8.03900   112.73200 -22.46600  1.000 39.11466  ? 290 PHE E CD2   1 
ATOM   13756 C  CE1   . PHE E  1 313 ? 7.74300   112.25900 -19.74000  1.000 40.35156  ? 290 PHE E CE1   1 
ATOM   13757 C  CE2   . PHE E  1 313 ? 8.27400   111.47000 -21.96100  1.000 41.28454  ? 290 PHE E CE2   1 
ATOM   13758 C  CZ    . PHE E  1 313 ? 8.13700   111.22700 -20.58900  1.000 37.45188  ? 290 PHE E CZ    1 
ATOM   13759 N  N     . GLU E  1 314 ? 5.31800   116.25600 -20.13400  1.000 34.72497  ? 291 GLU E N     1 
ATOM   13760 C  CA    . GLU E  1 314 ? 4.57400   116.19800 -18.86900  1.000 36.82938  ? 291 GLU E CA    1 
ATOM   13761 C  C     . GLU E  1 314 ? 3.06000   116.31900 -19.07200  1.000 34.47401  ? 291 GLU E C     1 
ATOM   13762 O  O     . GLU E  1 314 ? 2.28300   115.65600 -18.36300  1.000 31.14544  ? 291 GLU E O     1 
ATOM   13763 C  CB    . GLU E  1 314 ? 5.07400   117.26000 -17.87100  1.000 36.06045  ? 291 GLU E CB    1 
ATOM   13764 C  CG    . GLU E  1 314 ? 6.54700   117.10700 -17.43000  1.000 42.86921  ? 291 GLU E CG    1 
ATOM   13765 C  CD    . GLU E  1 314 ? 7.58500   117.35900 -18.55300  1.000 67.81719  ? 291 GLU E CD    1 
ATOM   13766 O  OE1   . GLU E  1 314 ? 7.31400   118.12800 -19.52700  1.000 46.52693  ? 291 GLU E OE1   1 
ATOM   13767 O  OE2   . GLU E  1 314 ? 8.69400   116.77500 -18.45500  1.000 67.63444  ? 291 GLU E OE2   1 
ATOM   13768 N  N     . ASP E  1 315 ? 2.61000   117.19400 -19.98900  1.000 35.42041  ? 292 ASP E N     1 
ATOM   13769 C  CA    . ASP E  1 315 ? 1.16800   117.29500 -20.26400  1.000 30.87611  ? 292 ASP E CA    1 
ATOM   13770 C  C     . ASP E  1 315 ? 0.62700   115.97300 -20.77700  1.000 33.85787  ? 292 ASP E C     1 
ATOM   13771 O  O     . ASP E  1 315 ? -0.48600  115.55900 -20.42300  1.000 31.51201  ? 292 ASP E O     1 
ATOM   13772 C  CB    . ASP E  1 315 ? 0.86500   118.34000 -21.35700  1.000 32.62416  ? 292 ASP E CB    1 
ATOM   13773 C  CG    . ASP E  1 315 ? 1.25300   119.76800 -20.98200  1.000 44.58699  ? 292 ASP E CG    1 
ATOM   13774 O  OD1   . ASP E  1 315 ? 1.12800   120.13300 -19.77900  1.000 37.23955  ? 292 ASP E OD1   1 
ATOM   13775 O  OD2   . ASP E  1 315 ? 1.64900   120.53500 -21.92100  1.000 39.79041  ? 292 ASP E OD2   1 
ATOM   13776 N  N     . LEU E  1 316 ? 1.38400   115.32700 -21.66900  1.000 29.75955  ? 293 LEU E N     1 
ATOM   13777 C  CA    . LEU E  1 316 ? 0.92300   114.10600 -22.32200  1.000 29.01659  ? 293 LEU E CA    1 
ATOM   13778 C  C     . LEU E  1 316 ? 0.73800   112.96300 -21.34100  1.000 33.88181  ? 293 LEU E C     1 
ATOM   13779 O  O     . LEU E  1 316 ? 0.05300   111.98500 -21.65500  1.000 30.25753  ? 293 LEU E O     1 
ATOM   13780 C  CB    . LEU E  1 316 ? 1.93700   113.69100 -23.38400  1.000 28.42289  ? 293 LEU E CB    1 
ATOM   13781 C  CG    . LEU E  1 316 ? 1.98600   114.59700 -24.62400  1.000 27.11393  ? 293 LEU E CG    1 
ATOM   13782 C  CD1   . LEU E  1 316 ? 3.17200   114.23500 -25.48900  1.000 32.19796  ? 293 LEU E CD1   1 
ATOM   13783 C  CD2   . LEU E  1 316 ? 0.69000   114.49400 -25.43500  1.000 27.92052  ? 293 LEU E CD2   1 
ATOM   13784 N  N     . VAL E  1 317 ? 1.34900   113.05200 -20.16200  1.000 28.76157  ? 294 VAL E N     1 
ATOM   13785 C  CA    . VAL E  1 317 ? 1.20000   111.96600 -19.20000  1.000 29.10698  ? 294 VAL E CA    1 
ATOM   13786 C  C     . VAL E  1 317 ? -0.26700  111.75400 -18.80900  1.000 27.95360  ? 294 VAL E C     1 
ATOM   13787 O  O     . VAL E  1 317 ? -0.67000  110.63000 -18.48200  1.000 31.47439  ? 294 VAL E O     1 
ATOM   13788 C  CB    . VAL E  1 317 ? 2.12900   112.21600 -17.99900  1.000 28.19406  ? 294 VAL E CB    1 
ATOM   13789 C  CG1   . VAL E  1 317 ? 1.83600   111.19600 -16.85800  1.000 26.94341  ? 294 VAL E CG1   1 
ATOM   13790 C  CG2   . VAL E  1 317 ? 3.59500   112.14600 -18.43000  1.000 30.30177  ? 294 VAL E CG2   1 
ATOM   13791 N  N     . GLN E  1 318 ? -1.09100  112.80700 -18.81900  1.000 27.20103  ? 295 GLN E N     1 
ATOM   13792 C  CA    . GLN E  1 318 ? -2.53600  112.62700 -18.78300  1.000 24.15824  ? 295 GLN E CA    1 
ATOM   13793 C  C     . GLN E  1 318 ? -3.00600  112.81300 -20.22800  1.000 25.32216  ? 295 GLN E C     1 
ATOM   13794 O  O     . GLN E  1 318 ? -2.82400  113.89000 -20.81000  1.000 26.75534  ? 295 GLN E O     1 
ATOM   13795 C  CB    . GLN E  1 318 ? -3.25600  113.60000 -17.83400  1.000 25.33189  ? 295 GLN E CB    1 
ATOM   13796 C  CG    . GLN E  1 318 ? -4.63700  113.08800 -17.33100  1.000 25.99391  ? 295 GLN E CG    1 
ATOM   13797 C  CD    . GLN E  1 318 ? -5.62500  112.89100 -18.48900  1.000 26.57767  ? 295 GLN E CD    1 
ATOM   13798 O  OE1   . GLN E  1 318 ? -5.88600  113.82600 -19.25400  1.000 26.06754  ? 295 GLN E OE1   1 
ATOM   13799 N  NE2   . GLN E  1 318 ? -6.15900  111.68300 -18.61500  1.000 26.72968  ? 295 GLN E NE2   1 
ATOM   13800 N  N     . TYR E  1 319 ? -3.56900  111.76400 -20.81200  1.000 24.53625  ? 296 TYR E N     1 
ATOM   13801 C  CA    . TYR E  1 319 ? -3.65700  111.76000 -22.28100  1.000 27.65940  ? 296 TYR E CA    1 
ATOM   13802 C  C     . TYR E  1 319 ? -4.79300  112.59100 -22.88800  1.000 27.15645  ? 296 TYR E C     1 
ATOM   13803 O  O     . TYR E  1 319 ? -4.93300  112.59100 -24.13200  1.000 23.66623  ? 296 TYR E O     1 
ATOM   13804 C  CB    . TYR E  1 319 ? -3.61600  110.32000 -22.80500  1.000 27.52209  ? 296 TYR E CB    1 
ATOM   13805 C  CG    . TYR E  1 319 ? -4.58100  109.34500 -22.16300  1.000 30.09834  ? 296 TYR E CG    1 
ATOM   13806 C  CD1   . TYR E  1 319 ? -5.93700  109.38800 -22.45200  1.000 27.82822  ? 296 TYR E CD1   1 
ATOM   13807 C  CD2   . TYR E  1 319 ? -4.11600  108.36000 -21.28800  1.000 29.87497  ? 296 TYR E CD2   1 
ATOM   13808 C  CE1   . TYR E  1 319 ? -6.80500  108.46400 -21.89400  1.000 26.94200  ? 296 TYR E CE1   1 
ATOM   13809 C  CE2   . TYR E  1 319 ? -4.95800  107.44200 -20.73200  1.000 30.29565  ? 296 TYR E CE2   1 
ATOM   13810 C  CZ    . TYR E  1 319 ? -6.30700  107.49000 -21.03300  1.000 29.41919  ? 296 TYR E CZ    1 
ATOM   13811 O  OH    . TYR E  1 319 ? -7.14000  106.55000 -20.46000  1.000 29.52540  ? 296 TYR E OH    1 
ATOM   13812 N  N     . ASN E  1 320 ? -5.57300  113.33700 -22.09000  1.000 25.46435  ? 297 ASN E N     1 
ATOM   13813 C  CA    . ASN E  1 320 ? -6.40400  114.42400 -22.62400  1.000 23.17424  ? 297 ASN E CA    1 
ATOM   13814 C  C     . ASN E  1 320 ? -6.07700  115.76800 -21.96000  1.000 24.32182  ? 297 ASN E C     1 
ATOM   13815 O  O     . ASN E  1 320 ? -6.95600  116.59600 -21.75900  1.000 23.47271  ? 297 ASN E O     1 
ATOM   13816 C  CB    . ASN E  1 320 ? -7.89100  114.05800 -22.54400  1.000 23.61046  ? 297 ASN E CB    1 
ATOM   13817 C  CG    . ASN E  1 320 ? -8.25100  112.94800 -23.53100  1.000 24.45288  ? 297 ASN E CG    1 
ATOM   13818 O  OD1   . ASN E  1 320 ? -8.04700  111.76300 -23.25500  1.000 25.16719  ? 297 ASN E OD1   1 
ATOM   13819 N  ND2   . ASN E  1 320 ? -8.73200  113.33600 -24.71500  1.000 24.08721  ? 297 ASN E ND2   1 
ATOM   13820 N  N     . ASP E  1 321 ? -4.80200  115.97800 -21.60400  1.000 26.40591  ? 298 ASP E N     1 
ATOM   13821 C  CA    . ASP E  1 321 ? -4.31300  117.24400 -21.05700  1.000 29.38240  ? 298 ASP E CA    1 
ATOM   13822 C  C     . ASP E  1 321 ? -4.99400  117.59300 -19.73700  1.000 28.91582  ? 298 ASP E C     1 
ATOM   13823 O  O     . ASP E  1 321 ? -5.08800  118.77400 -19.37900  1.000 26.61256  ? 298 ASP E O     1 
ATOM   13824 C  CB    . ASP E  1 321 ? -4.45700  118.41200 -22.05800  1.000 25.80212  ? 298 ASP E CB    1 
ATOM   13825 C  CG    . ASP E  1 321 ? -3.22300  118.61600 -22.95400  1.000 31.84822  ? 298 ASP E CG    1 
ATOM   13826 O  OD1   . ASP E  1 321 ? -2.22100  117.88800 -22.84700  1.000 32.86380  ? 298 ASP E OD1   1 
ATOM   13827 O  OD2   . ASP E  1 321 ? -3.26700  119.52800 -23.80200  1.000 32.96426  ? 298 ASP E OD2   1 
ATOM   13828 N  N     . GLY E  1 322 ? -5.43300  116.56800 -19.00000  1.000 25.01190  ? 299 GLY E N     1 
ATOM   13829 C  CA    . GLY E  1 322 ? -6.22000  116.76400 -17.78100  1.000 27.42992  ? 299 GLY E CA    1 
ATOM   13830 C  C     . GLY E  1 322 ? -5.51900  117.51100 -16.65700  1.000 26.97004  ? 299 GLY E C     1 
ATOM   13831 O  O     . GLY E  1 322 ? -6.20300  118.12000 -15.82300  1.000 26.01455  ? 299 GLY E O     1 
ATOM   13832 N  N     . PHE E  1 323 ? -4.18700  117.47900 -16.60100  1.000 26.31504  ? 300 PHE E N     1 
ATOM   13833 C  CA    . PHE E  1 323 ? -3.51100  118.18700 -15.50800  1.000 26.64022  ? 300 PHE E CA    1 
ATOM   13834 C  C     . PHE E  1 323 ? -3.64000  119.70100 -15.66900  1.000 30.18202  ? 300 PHE E C     1 
ATOM   13835 O  O     . PHE E  1 323 ? -3.56300  120.43800 -14.67700  1.000 27.82335  ? 300 PHE E O     1 
ATOM   13836 C  CB    . PHE E  1 323 ? -2.02000  117.84700 -15.45800  1.000 28.59605  ? 300 PHE E CB    1 
ATOM   13837 C  CG    . PHE E  1 323 ? -1.70500  116.38600 -15.22300  1.000 26.31180  ? 300 PHE E CG    1 
ATOM   13838 C  CD1   . PHE E  1 323 ? -2.48600  115.60400 -14.39900  1.000 27.31849  ? 300 PHE E CD1   1 
ATOM   13839 C  CD2   . PHE E  1 323 ? -0.58800  115.81000 -15.84100  1.000 28.09588  ? 300 PHE E CD2   1 
ATOM   13840 C  CE1   . PHE E  1 323 ? -2.16200  114.24700 -14.16500  1.000 29.47465  ? 300 PHE E CE1   1 
ATOM   13841 C  CE2   . PHE E  1 323 ? -0.26200  114.45900 -15.63100  1.000 27.42721  ? 300 PHE E CE2   1 
ATOM   13842 C  CZ    . PHE E  1 323 ? -1.04600  113.68100 -14.77700  1.000 28.07333  ? 300 PHE E CZ    1 
ATOM   13843 N  N     . LYS E  1 324 ? -3.82300  120.17400 -16.90800  1.000 28.70705  ? 301 LYS E N     1 
ATOM   13844 C  CA    . LYS E  1 324 ? -3.86200  121.60400 -17.19900  1.000 24.15082  ? 301 LYS E CA    1 
ATOM   13845 C  C     . LYS E  1 324 ? -5.02800  122.30700 -16.51900  1.000 25.13885  ? 301 LYS E C     1 
ATOM   13846 O  O     . LYS E  1 324 ? -4.92600  123.49600 -16.19900  1.000 27.57144  ? 301 LYS E O     1 
ATOM   13847 C  CB    . LYS E  1 324 ? -3.93600  121.84200 -18.72400  1.000 28.67005  ? 301 LYS E CB    1 
ATOM   13848 C  CG    . LYS E  1 324 ? -2.63900  121.51400 -19.46800  1.000 29.57363  ? 301 LYS E CG    1 
ATOM   13849 C  CD    . LYS E  1 324 ? -2.69900  122.03200 -20.93400  1.000 31.82812  ? 301 LYS E CD    1 
ATOM   13850 C  CE    . LYS E  1 324 ? -1.42000  121.66700 -21.71700  1.000 39.01885  ? 301 LYS E CE    1 
ATOM   13851 N  NZ    . LYS E  1 324 ? -1.52200  121.72600 -23.27100  1.000 35.26304  ? 301 LYS E NZ    1 
ATOM   13852 N  N     . THR E  1 325 ? -6.14800  121.60800 -16.31800  1.000 24.76134  ? 302 THR E N     1 
ATOM   13853 C  CA    . THR E  1 325 ? -7.30800  122.23000 -15.69400  1.000 25.18645  ? 302 THR E CA    1 
ATOM   13854 C  C     . THR E  1 325 ? -7.07500  122.52200 -14.21700  1.000 26.93817  ? 302 THR E C     1 
ATOM   13855 O  O     . THR E  1 325 ? -7.85900  123.27200 -13.63400  1.000 26.39210  ? 302 THR E O     1 
ATOM   13856 C  CB    . THR E  1 325 ? -8.51400  121.31900 -15.90100  1.000 29.94751  ? 302 THR E CB    1 
ATOM   13857 O  OG1   . THR E  1 325 ? -8.47900  120.86900 -17.25600  1.000 28.52434  ? 302 THR E OG1   1 
ATOM   13858 C  CG2   . THR E  1 325 ? -9.84200  122.05900 -15.66000  1.000 23.56795  ? 302 THR E CG2   1 
ATOM   13859 N  N     . ASN E  1 326 ? -6.01600  121.96800 -13.61800  1.000 24.94494  ? 303 ASN E N     1 
ATOM   13860 C  CA    . ASN E  1 326 ? -5.53700  122.36900 -12.29300  1.000 27.05051  ? 303 ASN E CA    1 
ATOM   13861 C  C     . ASN E  1 326 ? -6.54600  122.09100 -11.17900  1.000 29.58415  ? 303 ASN E C     1 
ATOM   13862 O  O     . ASN E  1 326 ? -6.60600  122.83400 -10.18600  1.000 30.49952  ? 303 ASN E O     1 
ATOM   13863 C  CB    . ASN E  1 326 ? -5.09700  123.83300 -12.25400  1.000 30.24115  ? 303 ASN E CB    1 
ATOM   13864 C  CG    . ASN E  1 326 ? -4.15800  124.12100 -11.08000  1.000 31.78309  ? 303 ASN E CG    1 
ATOM   13865 O  OD1   . ASN E  1 326 ? -3.38600  123.24300 -10.66100  1.000 32.53253  ? 303 ASN E OD1   1 
ATOM   13866 N  ND2   . ASN E  1 326 ? -4.23500  125.33500 -10.53400  1.000 37.64241  ? 303 ASN E ND2   1 
ATOM   13867 N  N     . LEU E  1 327 ? -7.33200  121.03300 -11.31900  1.000 26.08375  ? 304 LEU E N     1 
ATOM   13868 C  CA    . LEU E  1 327 ? -8.20700  120.57500 -10.23700  1.000 26.46139  ? 304 LEU E CA    1 
ATOM   13869 C  C     . LEU E  1 327 ? -7.43100  119.62900 -9.31700   1.000 27.69445  ? 304 LEU E C     1 
ATOM   13870 O  O     . LEU E  1 327 ? -7.75700  118.45200 -9.14700   1.000 28.49963  ? 304 LEU E O     1 
ATOM   13871 C  CB    . LEU E  1 327 ? -9.47400  119.93300 -10.79500  1.000 24.43887  ? 304 LEU E CB    1 
ATOM   13872 C  CG    . LEU E  1 327 ? -10.34100 120.85600 -11.66800  1.000 27.83483  ? 304 LEU E CG    1 
ATOM   13873 C  CD1   . LEU E  1 327 ? -11.71100 120.23400 -11.86500  1.000 25.42197  ? 304 LEU E CD1   1 
ATOM   13874 C  CD2   . LEU E  1 327 ? -10.48200 122.28800 -11.06600  1.000 25.98137  ? 304 LEU E CD2   1 
ATOM   13875 N  N     . ILE E  1 328 ? -6.38200  120.19800 -8.71700   1.000 26.66239  ? 305 ILE E N     1 
ATOM   13876 C  CA    . ILE E  1 328 ? -5.33600  119.47200 -8.00100   1.000 25.78273  ? 305 ILE E CA    1 
ATOM   13877 C  C     . ILE E  1 328 ? -5.07400  120.28400 -6.74100   1.000 25.98447  ? 305 ILE E C     1 
ATOM   13878 O  O     . ILE E  1 328 ? -4.53500  121.39500 -6.81900   1.000 28.24230  ? 305 ILE E O     1 
ATOM   13879 C  CB    . ILE E  1 328 ? -4.05200  119.34000 -8.85500   1.000 26.08336  ? 305 ILE E CB    1 
ATOM   13880 C  CG1   . ILE E  1 328 ? -4.35900  118.48100 -10.09600  1.000 25.21832  ? 305 ILE E CG1   1 
ATOM   13881 C  CG2   . ILE E  1 328 ? -2.89800  118.74600 -8.06900   1.000 29.34803  ? 305 ILE E CG2   1 
ATOM   13882 C  CD1   . ILE E  1 328 ? -3.24900  118.54000 -11.19100  1.000 31.08127  ? 305 ILE E CD1   1 
ATOM   13883 N  N     . GLY E  1 329 ? -5.51400  119.77500 -5.59900   1.000 27.32724  ? 306 GLY E N     1 
ATOM   13884 C  CA    . GLY E  1 329 ? -5.38300  120.53600 -4.36100   1.000 29.93385  ? 306 GLY E CA    1 
ATOM   13885 C  C     . GLY E  1 329 ? -6.40200  120.06300 -3.33800   1.000 30.01211  ? 306 GLY E C     1 
ATOM   13886 O  O     . GLY E  1 329 ? -6.83600  118.92000 -3.36600   1.000 28.26099  ? 306 GLY E O     1 
ATOM   13887 N  N     . THR E  1 330 ? -6.73700  120.95500 -2.41100   1.000 28.56839  ? 307 THR E N     1 
ATOM   13888 C  CA    . THR E  1 330 ? -7.72100  120.61600 -1.40000   1.000 27.15112  ? 307 THR E CA    1 
ATOM   13889 C  C     . THR E  1 330 ? -9.12200  120.62800 -2.01000   1.000 29.42710  ? 307 THR E C     1 
ATOM   13890 O  O     . THR E  1 330 ? -9.33900  121.17700 -3.09900   1.000 31.27317  ? 307 THR E O     1 
ATOM   13891 C  CB    . THR E  1 330 ? -7.66400  121.64400 -0.28500   1.000 29.82823  ? 307 THR E CB    1 
ATOM   13892 O  OG1   . THR E  1 330 ? -8.08400  122.90500 -0.81200   1.000 28.73915  ? 307 THR E OG1   1 
ATOM   13893 C  CG2   . THR E  1 330 ? -6.24200  121.76200 0.23700    1.000 29.17667  ? 307 THR E CG2   1 
ATOM   13894 N  N     . PRO E  1 331 ? -10.09600 120.02200 -1.31900   1.000 30.37070  ? 308 PRO E N     1 
ATOM   13895 C  CA    . PRO E  1 331 ? -11.48700 120.12100 -1.79400   1.000 26.79694  ? 308 PRO E CA    1 
ATOM   13896 C  C     . PRO E  1 331 ? -11.93500 121.55900 -1.98900   1.000 29.63647  ? 308 PRO E C     1 
ATOM   13897 O  O     . PRO E  1 331 ? -12.65400 121.86100 -2.95800   1.000 30.34469  ? 308 PRO E O     1 
ATOM   13898 C  CB    . PRO E  1 331 ? -12.29200 119.43100 -0.67900   1.000 30.65376  ? 308 PRO E CB    1 
ATOM   13899 C  CG    . PRO E  1 331 ? -11.31900 118.45600 -0.08400   1.000 29.18403  ? 308 PRO E CG    1 
ATOM   13900 C  CD    . PRO E  1 331 ? -9.96000  119.09500 -0.17400   1.000 30.94767  ? 308 PRO E CD    1 
ATOM   13901 N  N     . GLN E  1 332 ? -11.56500 122.44700 -1.06000   1.000 30.22972  ? 309 GLN E N     1 
ATOM   13902 C  CA    . GLN E  1 332 ? -11.97700 123.84000 -1.18500   1.000 30.18935  ? 309 GLN E CA    1 
ATOM   13903 C  C     . GLN E  1 332 ? -11.37600 124.48100 -2.43100   1.000 30.67653  ? 309 GLN E C     1 
ATOM   13904 O  O     . GLN E  1 332 ? -12.07100 125.17900 -3.17200   1.000 29.56161  ? 309 GLN E O     1 
ATOM   13905 C  CB    . GLN E  1 332 ? -11.61200 124.63200 0.07500    1.000 30.18579  ? 309 GLN E CB    1 
ATOM   13906 C  CG    . GLN E  1 332 ? -11.92000 126.12100 -0.08300   1.000 38.94011  ? 309 GLN E CG    1 
ATOM   13907 C  CD    . GLN E  1 332 ? -13.42800 126.43400 -0.07500   1.000 60.32062  ? 309 GLN E CD    1 
ATOM   13908 O  OE1   . GLN E  1 332 ? -14.23200 125.68800 0.50600    1.000 56.98500  ? 309 GLN E OE1   1 
ATOM   13909 N  NE2   . GLN E  1 332 ? -13.81600 127.54400 -0.72700   1.000 54.62517  ? 309 GLN E NE2   1 
ATOM   13910 N  N     . GLN E  1 333 ? -10.07100 124.28300 -2.66200   1.000 28.19496  ? 310 GLN E N     1 
ATOM   13911 C  CA    . GLN E  1 333 ? -9.44600  124.81900 -3.87200   1.000 29.91079  ? 310 GLN E CA    1 
ATOM   13912 C  C     . GLN E  1 333 ? -10.13600 124.31100 -5.13800   1.000 29.35316  ? 310 GLN E C     1 
ATOM   13913 O  O     . GLN E  1 333 ? -10.35900 125.07600 -6.09500   1.000 29.64230  ? 310 GLN E O     1 
ATOM   13914 C  CB    . GLN E  1 333 ? -7.97700  124.42200 -3.90400   1.000 27.39868  ? 310 GLN E CB    1 
ATOM   13915 C  CG    . GLN E  1 333 ? -7.09400  125.23600 -2.92100   1.000 30.28518  ? 310 GLN E CG    1 
ATOM   13916 C  CD    . GLN E  1 333 ? -5.68100  124.69800 -2.86900   1.000 33.53075  ? 310 GLN E CD    1 
ATOM   13917 O  OE1   . GLN E  1 333 ? -5.46300  123.49800 -2.99200   1.000 30.88137  ? 310 GLN E OE1   1 
ATOM   13918 N  NE2   . GLN E  1 333 ? -4.72300  125.57700 -2.64700   1.000 41.72871  ? 310 GLN E NE2   1 
ATOM   13919 N  N     . ILE E  1 334 ? -10.41200 123.00400 -5.18800   1.000 26.70109  ? 311 ILE E N     1 
ATOM   13920 C  CA    . ILE E  1 334 ? -11.00600 122.39500 -6.38000   1.000 27.79466  ? 311 ILE E CA    1 
ATOM   13921 C  C     . ILE E  1 334 ? -12.41600 122.92300 -6.59400   1.000 31.31948  ? 311 ILE E C     1 
ATOM   13922 O  O     . ILE E  1 334 ? -12.80300 123.28600 -7.71200   1.000 27.64170  ? 311 ILE E O     1 
ATOM   13923 C  CB    . ILE E  1 334 ? -10.94300 120.86300 -6.27100   1.000 27.84940  ? 311 ILE E CB    1 
ATOM   13924 C  CG1   . ILE E  1 334 ? -9.47800  120.40400 -6.41100   1.000 30.26148  ? 311 ILE E CG1   1 
ATOM   13925 C  CG2   . ILE E  1 334 ? -11.83000 120.15400 -7.36400   1.000 25.27265  ? 311 ILE E CG2   1 
ATOM   13926 C  CD1   . ILE E  1 334 ? -9.23500  118.96700 -6.03600   1.000 27.91946  ? 311 ILE E CD1   1 
ATOM   13927 N  N     . ALA E  1 335 ? -13.18700 123.03400 -5.50800   1.000 29.54165  ? 312 ALA E N     1 
ATOM   13928 C  CA    . ALA E  1 335 ? -14.54600 123.55100 -5.62100   1.000 30.21824  ? 312 ALA E CA    1 
ATOM   13929 C  C     . ALA E  1 335 ? -14.54000 124.97700 -6.17000   1.000 28.72902  ? 312 ALA E C     1 
ATOM   13930 O  O     . ALA E  1 335 ? -15.31600 125.30500 -7.07200   1.000 27.10762  ? 312 ALA E O     1 
ATOM   13931 C  CB    . ALA E  1 335 ? -15.25400 123.46900 -4.25400   1.000 28.45061  ? 312 ALA E CB    1 
ATOM   13932 N  N     . GLU E  1 336 ? -13.66700 125.83900 -5.62900   1.000 29.19388  ? 313 GLU E N     1 
ATOM   13933 C  CA    . GLU E  1 336 ? -13.54000 127.21300 -6.12200   1.000 29.27193  ? 313 GLU E CA    1 
ATOM   13934 C  C     . GLU E  1 336 ? -13.16600 127.25400 -7.59900   1.000 31.56701  ? 313 GLU E C     1 
ATOM   13935 O  O     . GLU E  1 336 ? -13.70800 128.05800 -8.36000   1.000 30.11666  ? 313 GLU E O     1 
ATOM   13936 C  CB    . GLU E  1 336 ? -12.49200 127.96900 -5.30700   1.000 30.44050  ? 313 GLU E CB    1 
ATOM   13937 C  CG    . GLU E  1 336 ? -12.93700 128.12100 -3.85900   1.000 36.78371  ? 313 GLU E CG    1 
ATOM   13938 C  CD    . GLU E  1 336 ? -11.87200 128.73200 -2.95700   1.000 50.15203  ? 313 GLU E CD    1 
ATOM   13939 O  OE1   . GLU E  1 336 ? -10.71700 128.90700 -3.40900   1.000 43.82923  ? 313 GLU E OE1   1 
ATOM   13940 O  OE2   . GLU E  1 336 ? -12.20000 129.02600 -1.78600   1.000 48.09117  ? 313 GLU E OE2   1 
ATOM   13941 N  N     . ARG E  1 337 ? -12.20700 126.44300 -8.01100   1.000 26.26609  ? 314 ARG E N     1 
ATOM   13942 C  CA    . ARG E  1 337 ? -11.80500 126.45300 -9.41600   1.000 28.96132  ? 314 ARG E CA    1 
ATOM   13943 C  C     . ARG E  1 337 ? -12.90700 125.92200 -10.33700  1.000 29.31264  ? 314 ARG E C     1 
ATOM   13944 O  O     . ARG E  1 337 ? -13.02900 126.38300 -11.48900  1.000 30.03958  ? 314 ARG E O     1 
ATOM   13945 C  CB    . ARG E  1 337 ? -10.50800 125.65800 -9.56300   1.000 26.38635  ? 314 ARG E CB    1 
ATOM   13946 C  CG    . ARG E  1 337 ? -9.33200  126.35200 -8.89000   1.000 28.20774  ? 314 ARG E CG    1 
ATOM   13947 C  CD    . ARG E  1 337 ? -8.09800  125.46800 -8.82100   1.000 27.24104  ? 314 ARG E CD    1 
ATOM   13948 N  NE    . ARG E  1 337 ? -7.11700  126.03900 -7.88700   1.000 27.90815  ? 314 ARG E NE    1 
ATOM   13949 C  CZ    . ARG E  1 337 ? -6.11100  125.36500 -7.34700   1.000 31.08334  ? 314 ARG E CZ    1 
ATOM   13950 N  NH1   . ARG E  1 337 ? -5.84000  124.12200 -7.70800   1.000 29.12195  ? 314 ARG E NH1   1 
ATOM   13951 N  NH2   . ARG E  1 337 ? -5.37300  125.94300 -6.39700   1.000 31.79378  ? 314 ARG E NH2   1 
ATOM   13952 N  N     . ILE E  1 338 ? -13.70500 124.96000 -9.86200   1.000 25.87503  ? 315 ILE E N     1 
ATOM   13953 C  CA    . ILE E  1 338 ? -14.84900 124.47500 -10.65000  1.000 29.03478  ? 315 ILE E CA    1 
ATOM   13954 C  C     . ILE E  1 338 ? -15.85000 125.60300 -10.86900  1.000 28.60384  ? 315 ILE E C     1 
ATOM   13955 O  O     . ILE E  1 338 ? -16.30800 125.84200 -11.99300  1.000 28.40896  ? 315 ILE E O     1 
ATOM   13956 C  CB    . ILE E  1 338 ? -15.50700 123.25200 -9.97900   1.000 28.38157  ? 315 ILE E CB    1 
ATOM   13957 C  CG1   . ILE E  1 338 ? -14.63900 121.99000 -10.14200  1.000 27.33345  ? 315 ILE E CG1   1 
ATOM   13958 C  CG2   . ILE E  1 338 ? -16.92500 123.03600 -10.54600  1.000 25.53918  ? 315 ILE E CG2   1 
ATOM   13959 C  CD1   . ILE E  1 338 ? -14.98600 120.85100 -9.16300   1.000 26.70759  ? 315 ILE E CD1   1 
ATOM   13960 N  N     . VAL E  1 339 ? -16.16800 126.35200 -9.80000   1.000 28.84858  ? 316 VAL E N     1 
ATOM   13961 C  CA    . VAL E  1 339 ? -17.06900 127.49300 -9.95500   1.000 30.55923  ? 316 VAL E CA    1 
ATOM   13962 C  C     . VAL E  1 339 ? -16.46900 128.55000 -10.88000  1.000 34.09619  ? 316 VAL E C     1 
ATOM   13963 O  O     . VAL E  1 339 ? -17.18800 129.16900 -11.67400  1.000 30.45124  ? 316 VAL E O     1 
ATOM   13964 C  CB    . VAL E  1 339 ? -17.54300 128.03600 -8.58100   1.000 30.54007  ? 316 VAL E CB    1 
ATOM   13965 C  CG1   . VAL E  1 339 ? -18.38300 129.32000 -8.72900   1.000 37.24775  ? 316 VAL E CG1   1 
ATOM   13966 C  CG2   . VAL E  1 339 ? -18.36200 126.98800 -7.89400   1.000 36.49378  ? 316 VAL E CG2   1 
ATOM   13967 N  N     . ALA E  1 340 ? -15.14600 128.73700 -10.84200  1.000 30.72594  ? 317 ALA E N     1 
ATOM   13968 C  CA    . ALA E  1 340 ? -14.51200 129.66400 -11.77100  1.000 30.67311  ? 317 ALA E CA    1 
ATOM   13969 C  C     . ALA E  1 340 ? -14.62400 129.19500 -13.22300  1.000 28.53077  ? 317 ALA E C     1 
ATOM   13970 O  O     . ALA E  1 340 ? -14.73300 130.02900 -14.12600  1.000 29.89061  ? 317 ALA E O     1 
ATOM   13971 C  CB    . ALA E  1 340 ? -13.04500 129.86600 -11.39800  1.000 32.74180  ? 317 ALA E CB    1 
ATOM   13972 N  N     . LEU E  1 341 ? -14.58100 127.88500 -13.47200  1.000 28.20581  ? 318 LEU E N     1 
ATOM   13973 C  CA    . LEU E  1 341 ? -14.79700 127.39600 -14.83400  1.000 26.94654  ? 318 LEU E CA    1 
ATOM   13974 C  C     . LEU E  1 341 ? -16.23300 127.64500 -15.28000  1.000 29.20192  ? 318 LEU E C     1 
ATOM   13975 O  O     . LEU E  1 341 ? -16.49100 127.93400 -16.45900  1.000 26.79388  ? 318 LEU E O     1 
ATOM   13976 C  CB    . LEU E  1 341 ? -14.45400 125.90600 -14.92300  1.000 28.75963  ? 318 LEU E CB    1 
ATOM   13977 C  CG    . LEU E  1 341 ? -12.95000 125.58400 -14.83500  1.000 30.00582  ? 318 LEU E CG    1 
ATOM   13978 C  CD1   . LEU E  1 341 ? -12.77300 124.10200 -14.59700  1.000 27.30743  ? 318 LEU E CD1   1 
ATOM   13979 C  CD2   . LEU E  1 341 ? -12.23800 125.98300 -16.13300  1.000 33.22704  ? 318 LEU E CD2   1 
ATOM   13980 N  N     . LYS E  1 342 ? -17.18200 127.49700 -14.35900  1.000 28.04189  ? 319 LYS E N     1 
ATOM   13981 C  CA    . LYS E  1 342 ? -18.57900 127.78500 -14.67700  1.000 30.01741  ? 319 LYS E CA    1 
ATOM   13982 C  C     . LYS E  1 342 ? -18.72800 129.22700 -15.16900  1.000 33.94725  ? 319 LYS E C     1 
ATOM   13983 O  O     . LYS E  1 342 ? -19.49300 129.50600 -16.11000  1.000 31.68911  ? 319 LYS E O     1 
ATOM   13984 C  CB    . LYS E  1 342 ? -19.39500 127.50900 -13.40000  1.000 32.36085  ? 319 LYS E CB    1 
ATOM   13985 C  CG    . LYS E  1 342 ? -20.84800 127.36900 -13.58900  1.000 43.23358  ? 319 LYS E CG    1 
ATOM   13986 C  CD    . LYS E  1 342 ? -21.49500 126.90200 -12.27100  1.000 38.65555  ? 319 LYS E CD    1 
ATOM   13987 C  CE    . LYS E  1 342 ? -22.96500 127.11700 -12.38200  1.000 45.69986  ? 319 LYS E CE    1 
ATOM   13988 N  NZ    . LYS E  1 342 ? -23.70100 126.69900 -11.18300  1.000 41.20391  ? 319 LYS E NZ    1 
ATOM   13989 N  N     . ALA E  1 343 ? -17.92700 130.14500 -14.61100  1.000 30.62188  ? 320 ALA E N     1 
ATOM   13990 C  CA    . ALA E  1 343 ? -18.01000 131.56100 -14.97600  1.000 29.56198  ? 320 ALA E CA    1 
ATOM   13991 C  C     . ALA E  1 343 ? -17.58100 131.83700 -16.41000  1.000 33.48624  ? 320 ALA E C     1 
ATOM   13992 O  O     . ALA E  1 343 ? -17.96200 132.87800 -16.96000  1.000 35.96649  ? 320 ALA E O     1 
ATOM   13993 C  CB    . ALA E  1 343 ? -17.17500 132.42400 -14.01200  1.000 31.13272  ? 320 ALA E CB    1 
ATOM   13994 N  N     . VAL E  1 344 ? -16.80600 130.94900 -17.03800  1.000 28.28780  ? 321 VAL E N     1 
ATOM   13995 C  CA    . VAL E  1 344 ? -16.45700 131.14300 -18.44900  1.000 28.31817  ? 321 VAL E CA    1 
ATOM   13996 C  C     . VAL E  1 344 ? -17.29700 130.27900 -19.38500  1.000 37.38011  ? 321 VAL E C     1 
ATOM   13997 O  O     . VAL E  1 344 ? -17.00300 130.21200 -20.57300  1.000 33.44546  ? 321 VAL E O     1 
ATOM   13998 C  CB    . VAL E  1 344 ? -14.95100 131.02600 -18.75500  1.000 27.80287  ? 321 VAL E CB    1 
ATOM   13999 C  CG1   . VAL E  1 344 ? -14.17800 132.04400 -17.90300  1.000 29.33084  ? 321 VAL E CG1   1 
ATOM   14000 C  CG2   . VAL E  1 344 ? -14.45000 129.59200 -18.54200  1.000 29.51591  ? 321 VAL E CG2   1 
ATOM   14001 N  N     . GLY E  1 345 ? -18.31800 129.61300 -18.87500  1.000 28.77129  ? 322 GLY E N     1 
ATOM   14002 C  CA    . GLY E  1 345 ? -19.28100 128.92100 -19.69000  1.000 29.84580  ? 322 GLY E CA    1 
ATOM   14003 C  C     . GLY E  1 345 ? -19.18900 127.38700 -19.66500  1.000 30.21343  ? 322 GLY E C     1 
ATOM   14004 O  O     . GLY E  1 345 ? -19.77100 126.74200 -20.55100  1.000 27.63748  ? 322 GLY E O     1 
ATOM   14005 N  N     . VAL E  1 346 ? -18.51400 126.80400 -18.68300  1.000 27.63619  ? 323 VAL E N     1 
ATOM   14006 C  CA    . VAL E  1 346 ? -18.42900 125.35100 -18.57200  1.000 26.06127  ? 323 VAL E CA    1 
ATOM   14007 C  C     . VAL E  1 346 ? -19.68600 124.82400 -17.88700  1.000 28.60846  ? 323 VAL E C     1 
ATOM   14008 O  O     . VAL E  1 346 ? -20.05100 125.28400 -16.80400  1.000 27.97834  ? 323 VAL E O     1 
ATOM   14009 C  CB    . VAL E  1 346 ? -17.18000 124.93800 -17.79400  1.000 26.49066  ? 323 VAL E CB    1 
ATOM   14010 C  CG1   . VAL E  1 346 ? -17.14200 123.42500 -17.65600  1.000 25.54283  ? 323 VAL E CG1   1 
ATOM   14011 C  CG2   . VAL E  1 346 ? -15.88500 125.46800 -18.49800  1.000 27.60722  ? 323 VAL E CG2   1 
ATOM   14012 N  N     . ASP E  1 347 ? -20.34100 123.85200 -18.51400  1.000 26.61910  ? 324 ASP E N     1 
ATOM   14013 C  CA    . ASP E  1 347 ? -21.54700 123.23400 -17.96800  1.000 23.70964  ? 324 ASP E CA    1 
ATOM   14014 C  C     . ASP E  1 347 ? -21.28000 121.89300 -17.30000  1.000 24.72409  ? 324 ASP E C     1 
ATOM   14015 O  O     . ASP E  1 347 ? -22.11800 121.43000 -16.51200  1.000 27.07746  ? 324 ASP E O     1 
ATOM   14016 C  CB    . ASP E  1 347 ? -22.56900 123.02700 -19.11100  1.000 24.34107  ? 324 ASP E CB    1 
ATOM   14017 C  CG    . ASP E  1 347 ? -22.88300 124.32700 -19.82200  1.000 36.97719  ? 324 ASP E CG    1 
ATOM   14018 O  OD1   . ASP E  1 347 ? -23.39300 125.22800 -19.13900  1.000 31.84879  ? 324 ASP E OD1   1 
ATOM   14019 O  OD2   . ASP E  1 347 ? -22.58900 124.47400 -21.03400  1.000 28.12644  ? 324 ASP E OD2   1 
ATOM   14020 N  N     . LEU E  1 348 ? -20.13000 121.28500 -17.56400  1.000 22.83133  ? 325 LEU E N     1 
ATOM   14021 C  CA    . LEU E  1 348 ? -19.83500 119.93500 -17.09000  1.000 25.06940  ? 325 LEU E CA    1 
ATOM   14022 C  C     . LEU E  1 348 ? -18.33700 119.79100 -16.87300  1.000 28.03007  ? 325 LEU E C     1 
ATOM   14023 O  O     . LEU E  1 348 ? -17.54300 120.22700 -17.71300  1.000 23.57644  ? 325 LEU E O     1 
ATOM   14024 C  CB    . LEU E  1 348 ? -20.34500 118.88700 -18.09800  1.000 25.62344  ? 325 LEU E CB    1 
ATOM   14025 C  CG    . LEU E  1 348 ? -20.11800 117.42200 -17.68700  1.000 24.57630  ? 325 LEU E CG    1 
ATOM   14026 C  CD1   . LEU E  1 348 ? -21.25100 116.57700 -18.21700  1.000 28.82535  ? 325 LEU E CD1   1 
ATOM   14027 C  CD2   . LEU E  1 348 ? -18.79400 116.91900 -18.29500  1.000 21.65738  ? 325 LEU E CD2   1 
ATOM   14028 N  N     . VAL E  1 349 ? -17.95300 119.20500 -15.73500  1.000 22.11316  ? 326 VAL E N     1 
ATOM   14029 C  CA    . VAL E  1 349 ? -16.57500 118.79900 -15.49600  1.000 21.08133  ? 326 VAL E CA    1 
ATOM   14030 C  C     . VAL E  1 349 ? -16.48900 117.29600 -15.69500  1.000 21.21016  ? 326 VAL E C     1 
ATOM   14031 O  O     . VAL E  1 349 ? -17.24500 116.54000 -15.07100  1.000 24.97207  ? 326 VAL E O     1 
ATOM   14032 C  CB    . VAL E  1 349 ? -16.12400 119.18800 -14.08000  1.000 23.47598  ? 326 VAL E CB    1 
ATOM   14033 C  CG1   . VAL E  1 349 ? -14.69100 118.62400 -13.80700  1.000 27.70632  ? 326 VAL E CG1   1 
ATOM   14034 C  CG2   . VAL E  1 349 ? -16.13400 120.68300 -13.95000  1.000 26.66937  ? 326 VAL E CG2   1 
ATOM   14035 N  N     . LEU E  1 350 ? -15.58700 116.87300 -16.59400  1.000 23.31903  ? 327 LEU E N     1 
ATOM   14036 C  CA    . LEU E  1 350 ? -15.35700 115.46000 -16.92300  1.000 21.16789  ? 327 LEU E CA    1 
ATOM   14037 C  C     . LEU E  1 350 ? -14.09400 115.04200 -16.17900  1.000 23.23558  ? 327 LEU E C     1 
ATOM   14038 O  O     . LEU E  1 350 ? -12.99200 115.45600 -16.55800  1.000 26.46966  ? 327 LEU E O     1 
ATOM   14039 C  CB    . LEU E  1 350 ? -15.12900 115.33500 -18.44000  1.000 23.43815  ? 327 LEU E CB    1 
ATOM   14040 C  CG    . LEU E  1 350 ? -14.49100 114.03200 -18.96300  1.000 24.86753  ? 327 LEU E CG    1 
ATOM   14041 C  CD1   . LEU E  1 350 ? -15.33000 112.78900 -18.59100  1.000 26.10866  ? 327 LEU E CD1   1 
ATOM   14042 C  CD2   . LEU E  1 350 ? -14.25200 114.10500 -20.50400  1.000 20.95071  ? 327 LEU E CD2   1 
ATOM   14043 N  N     . ALA E  1 351 ? -14.24500 114.19400 -15.15200  1.000 25.04550  ? 328 ALA E N     1 
ATOM   14044 C  CA    . ALA E  1 351 ? -13.17100 113.92800 -14.19100  1.000 25.77704  ? 328 ALA E CA    1 
ATOM   14045 C  C     . ALA E  1 351 ? -12.46200 112.60000 -14.44800  1.000 24.88714  ? 328 ALA E C     1 
ATOM   14046 O  O     . ALA E  1 351 ? -13.11100 111.55300 -14.55500  1.000 24.66132  ? 328 ALA E O     1 
ATOM   14047 C  CB    . ALA E  1 351 ? -13.74500 113.92300 -12.76500  1.000 24.82635  ? 328 ALA E CB    1 
ATOM   14048 N  N     . GLY E  1 352 ? -11.11700 112.64200 -14.53900  1.000 25.29229  ? 329 GLY E N     1 
ATOM   14049 C  CA    . GLY E  1 352 ? -10.28700 111.46000 -14.42200  1.000 21.50977  ? 329 GLY E CA    1 
ATOM   14050 C  C     . GLY E  1 352 ? -9.68300  111.39700 -13.01400  1.000 28.70968  ? 329 GLY E C     1 
ATOM   14051 O  O     . GLY E  1 352 ? -9.58500  112.40600 -12.32500  1.000 26.43587  ? 329 GLY E O     1 
ATOM   14052 N  N     . PHE E  1 353 ? -9.29100  110.19600 -12.59500  1.000 26.46010  ? 330 PHE E N     1 
ATOM   14053 C  CA    . PHE E  1 353 ? -8.74400  109.97400 -11.25400  1.000 26.39472  ? 330 PHE E CA    1 
ATOM   14054 C  C     . PHE E  1 353 ? -7.61200  108.95200 -11.32400  1.000 30.89763  ? 330 PHE E C     1 
ATOM   14055 O  O     . PHE E  1 353 ? -7.49700  108.18300 -12.27600  1.000 28.18502  ? 330 PHE E O     1 
ATOM   14056 C  CB    . PHE E  1 353 ? -9.81200  109.40700 -10.31700  1.000 25.90775  ? 330 PHE E CB    1 
ATOM   14057 C  CG    . PHE E  1 353 ? -10.93900 110.34900 -10.04600  1.000 26.95828  ? 330 PHE E CG    1 
ATOM   14058 C  CD1   . PHE E  1 353 ? -10.82300 111.32000 -9.04500   1.000 24.65931  ? 330 PHE E CD1   1 
ATOM   14059 C  CD2   . PHE E  1 353 ? -12.11300 110.27500 -10.78000  1.000 27.39024  ? 330 PHE E CD2   1 
ATOM   14060 C  CE1   . PHE E  1 353 ? -11.87900 112.19300 -8.78400   1.000 28.71182  ? 330 PHE E CE1   1 
ATOM   14061 C  CE2   . PHE E  1 353 ? -13.16300 111.14500 -10.53900  1.000 27.63033  ? 330 PHE E CE2   1 
ATOM   14062 C  CZ    . PHE E  1 353 ? -13.04700 112.10100 -9.51800   1.000 27.32832  ? 330 PHE E CZ    1 
ATOM   14063 N  N     . LEU E  1 354 ? -6.79400  108.91300 -10.27500  1.000 27.19812  ? 331 LEU E N     1 
ATOM   14064 C  CA    . LEU E  1 354 ? -5.73400  107.91500 -10.21200  1.000 26.15214  ? 331 LEU E CA    1 
ATOM   14065 C  C     . LEU E  1 354 ? -6.25600  106.58400 -9.67500   1.000 30.33669  ? 331 LEU E C     1 
ATOM   14066 O  O     . LEU E  1 354 ? -6.17400  105.54800 -10.35500  1.000 34.26250  ? 331 LEU E O     1 
ATOM   14067 C  CB    . LEU E  1 354 ? -4.56600  108.43500 -9.37100   1.000 28.82949  ? 331 LEU E CB    1 
ATOM   14068 C  CG    . LEU E  1 354 ? -3.33200  107.53700 -9.29100   1.000 30.06698  ? 331 LEU E CG    1 
ATOM   14069 C  CD1   . LEU E  1 354 ? -2.66200  107.42800 -10.67700  1.000 30.92355  ? 331 LEU E CD1   1 
ATOM   14070 C  CD2   . LEU E  1 354 ? -2.39100  108.12200 -8.28100   1.000 29.51975  ? 331 LEU E CD2   1 
ATOM   14071 N  N     . HIS E  1 355 ? -6.79700  106.59200 -8.45500   1.000 27.43513  ? 332 HIS E N     1 
ATOM   14072 C  CA    . HIS E  1 355 ? -7.38700  105.41400 -7.82000   1.000 29.09629  ? 332 HIS E CA    1 
ATOM   14073 C  C     . HIS E  1 355 ? -8.90500  105.61900 -7.87900   1.000 30.77005  ? 332 HIS E C     1 
ATOM   14074 O  O     . HIS E  1 355 ? -9.48500  106.24400 -6.99200   1.000 32.14887  ? 332 HIS E O     1 
ATOM   14075 C  CB    . HIS E  1 355 ? -6.93900  105.36600 -6.34700   1.000 31.47286  ? 332 HIS E CB    1 
ATOM   14076 C  CG    . HIS E  1 355 ? -5.45700  105.48200 -6.15600   1.000 33.56854  ? 332 HIS E CG    1 
ATOM   14077 N  ND1   . HIS E  1 355 ? -4.58300  104.48100 -6.51700   1.000 33.40607  ? 332 HIS E ND1   1 
ATOM   14078 C  CD2   . HIS E  1 355 ? -4.69700  106.48200 -5.65100   1.000 36.26529  ? 332 HIS E CD2   1 
ATOM   14079 C  CE1   . HIS E  1 355 ? -3.34700  104.85500 -6.23600   1.000 38.00172  ? 332 HIS E CE1   1 
ATOM   14080 N  NE2   . HIS E  1 355 ? -3.39000  106.06000 -5.69800   1.000 35.85505  ? 332 HIS E NE2   1 
ATOM   14081 N  N     . PHE E  1 356 ? -9.55900  105.09400 -8.92500   1.000 28.32776  ? 333 PHE E N     1 
ATOM   14082 C  CA    . PHE E  1 356 ? -10.89300 105.59300 -9.25300   1.000 27.71843  ? 333 PHE E CA    1 
ATOM   14083 C  C     . PHE E  1 356 ? -11.91000 105.38200 -8.12800   1.000 25.36613  ? 333 PHE E C     1 
ATOM   14084 O  O     . PHE E  1 356 ? -12.63200 106.31600 -7.75300   1.000 28.77384  ? 333 PHE E O     1 
ATOM   14085 C  CB    . PHE E  1 356 ? -11.40600 104.96000 -10.54100  1.000 27.09191  ? 333 PHE E CB    1 
ATOM   14086 C  CG    . PHE E  1 356 ? -11.16300 105.79400 -11.76600  1.000 30.84207  ? 333 PHE E CG    1 
ATOM   14087 C  CD1   . PHE E  1 356 ? -9.98300  105.66800 -12.48400  1.000 25.10788  ? 333 PHE E CD1   1 
ATOM   14088 C  CD2   . PHE E  1 356 ? -12.12300 106.68700 -12.20300  1.000 28.39898  ? 333 PHE E CD2   1 
ATOM   14089 C  CE1   . PHE E  1 356 ? -9.76500  106.44900 -13.62500  1.000 26.87775  ? 333 PHE E CE1   1 
ATOM   14090 C  CE2   . PHE E  1 356 ? -11.91100 107.45900 -13.35500  1.000 30.43052  ? 333 PHE E CE2   1 
ATOM   14091 C  CZ    . PHE E  1 356 ? -10.72400 107.32600 -14.05200  1.000 26.74918  ? 333 PHE E CZ    1 
ATOM   14092 N  N     . GLN E  1 357 ? -12.06300 104.14300 -7.65800   1.000 25.15222  ? 334 GLN E N     1 
ATOM   14093 C  CA    . GLN E  1 357 ? -13.11800 103.86300 -6.68600   1.000 29.87053  ? 334 GLN E CA    1 
ATOM   14094 C  C     . GLN E  1 357 ? -12.99100 104.75600 -5.45200   1.000 32.13872  ? 334 GLN E C     1 
ATOM   14095 O  O     . GLN E  1 357 ? -13.95300 105.42800 -5.05500   1.000 30.13946  ? 334 GLN E O     1 
ATOM   14096 C  CB    . GLN E  1 357 ? -13.12200 102.37800 -6.30700   1.000 29.44730  ? 334 GLN E CB    1 
ATOM   14097 C  CG    . GLN E  1 357 ? -13.74500 101.44500 -7.40000   1.000 28.83164  ? 334 GLN E CG    1 
ATOM   14098 C  CD    . GLN E  1 357 ? -13.82500 100.00900 -6.91600   1.000 37.65900  ? 334 GLN E CD    1 
ATOM   14099 O  OE1   . GLN E  1 357 ? -13.56000 99.73500  -5.74100   1.000 36.99777  ? 334 GLN E OE1   1 
ATOM   14100 N  NE2   . GLN E  1 357 ? -14.17300 99.09000  -7.79700   1.000 32.23407  ? 334 GLN E NE2   1 
ATOM   14101 N  N     . GLU E  1 358 ? -11.80300 104.81200 -4.85200   1.000 32.20581  ? 335 GLU E N     1 
ATOM   14102 C  CA    . GLU E  1 358 ? -11.70100 105.55100 -3.59000   1.000 29.21336  ? 335 GLU E CA    1 
ATOM   14103 C  C     . GLU E  1 358 ? -11.77200 107.05300 -3.82600   1.000 33.27738  ? 335 GLU E C     1 
ATOM   14104 O  O     . GLU E  1 358 ? -12.25600 107.79200 -2.96400   1.000 31.12543  ? 335 GLU E O     1 
ATOM   14105 C  CB    . GLU E  1 358 ? -10.43400 105.16500 -2.82300   1.000 30.26582  ? 335 GLU E CB    1 
ATOM   14106 C  CG    . GLU E  1 358 ? -9.16700  105.68300 -3.43900   1.000 35.48570  ? 335 GLU E CG    1 
ATOM   14107 C  CD    . GLU E  1 358 ? -7.94100  104.86700 -3.02200   1.000 45.77309  ? 335 GLU E CD    1 
ATOM   14108 O  OE1   . GLU E  1 358 ? -7.94700  103.62200 -3.19500   1.000 43.62151  ? 335 GLU E OE1   1 
ATOM   14109 O  OE2   . GLU E  1 358 ? -6.97200  105.47500 -2.51000   1.000 41.75014  ? 335 GLU E OE2   1 
ATOM   14110 N  N     . GLU E  1 359 ? -11.33700 107.51900 -5.00100   1.000 27.77089  ? 336 GLU E N     1 
ATOM   14111 C  CA    . GLU E  1 359 ? -11.32400 108.96100 -5.23500   1.000 28.32132  ? 336 GLU E CA    1 
ATOM   14112 C  C     . GLU E  1 359 ? -12.68200 109.45300 -5.70100   1.000 33.03534  ? 336 GLU E C     1 
ATOM   14113 O  O     . GLU E  1 359 ? -13.05600 110.59100 -5.40100   1.000 28.48727  ? 336 GLU E O     1 
ATOM   14114 C  CB    . GLU E  1 359 ? -10.17100 109.36900 -6.16700   1.000 28.71055  ? 336 GLU E CB    1 
ATOM   14115 C  CG    . GLU E  1 359 ? -8.78500  109.00300 -5.57100   1.000 29.95371  ? 336 GLU E CG    1 
ATOM   14116 C  CD    . GLU E  1 359 ? -7.61800  109.66800 -6.30700   1.000 33.99986  ? 336 GLU E CD    1 
ATOM   14117 O  OE1   . GLU E  1 359 ? -7.63400  110.90200 -6.47300   1.000 32.59121  ? 336 GLU E OE1   1 
ATOM   14118 O  OE2   . GLU E  1 359 ? -6.67200  108.95400 -6.69500   1.000 36.53675  ? 336 GLU E OE2   1 
ATOM   14119 N  N     . VAL E  1 360 ? -13.44300 108.60800 -6.40700   1.000 30.91872  ? 337 VAL E N     1 
ATOM   14120 C  CA    . VAL E  1 360 ? -14.82700 108.96100 -6.71400   1.000 30.94032  ? 337 VAL E CA    1 
ATOM   14121 C  C     . VAL E  1 360 ? -15.62600 109.08600 -5.42600   1.000 29.54194  ? 337 VAL E C     1 
ATOM   14122 O  O     . VAL E  1 360 ? -16.43900 110.00700 -5.26000   1.000 30.86317  ? 337 VAL E O     1 
ATOM   14123 C  CB    . VAL E  1 360 ? -15.44300 107.94700 -7.69600   1.000 27.27504  ? 337 VAL E CB    1 
ATOM   14124 C  CG1   . VAL E  1 360 ? -16.94900 107.97700 -7.61200   1.000 29.45045  ? 337 VAL E CG1   1 
ATOM   14125 C  CG2   . VAL E  1 360 ? -14.94400 108.26200 -9.11100   1.000 27.47320  ? 337 VAL E CG2   1 
ATOM   14126 N  N     . GLU E  1 361 ? -15.37300 108.19400 -4.47800   1.000 26.47277  ? 338 GLU E N     1 
ATOM   14127 C  CA    . GLU E  1 361 ? -16.09800 108.24700 -3.22100   1.000 30.92404  ? 338 GLU E CA    1 
ATOM   14128 C  C     . GLU E  1 361 ? -15.73400 109.51100 -2.44400   1.000 30.54323  ? 338 GLU E C     1 
ATOM   14129 O  O     . GLU E  1 361 ? -16.61400 110.22000 -1.95300   1.000 31.78644  ? 338 GLU E O     1 
ATOM   14130 C  CB    . GLU E  1 361 ? -15.81100 106.98200 -2.41700   1.000 31.86143  ? 338 GLU E CB    1 
ATOM   14131 C  CG    . GLU E  1 361 ? -16.68700 106.84500 -1.20500   1.000 39.69546  ? 338 GLU E CG    1 
ATOM   14132 C  CD    . GLU E  1 361 ? -16.52700 105.48700 -0.54400   1.000 59.99218  ? 338 GLU E CD    1 
ATOM   14133 O  OE1   . GLU E  1 361 ? -15.39300 104.95500 -0.56600   1.000 61.42887  ? 338 GLU E OE1   1 
ATOM   14134 O  OE2   . GLU E  1 361 ? -17.53400 104.95300 -0.02100   1.000 67.16906  ? 338 GLU E OE2   1 
ATOM   14135 N  N     . TYR E  1 362 ? -14.43800 109.83100 -2.36800   1.000 30.72603  ? 339 TYR E N     1 
ATOM   14136 C  CA    . TYR E  1 362 ? -14.00700 111.04900 -1.68200   1.000 29.85246  ? 339 TYR E CA    1 
ATOM   14137 C  C     . TYR E  1 362 ? -14.53000 112.28700 -2.40100   1.000 32.26908  ? 339 TYR E C     1 
ATOM   14138 O  O     . TYR E  1 362 ? -14.94400 113.25800 -1.76400   1.000 27.61194  ? 339 TYR E O     1 
ATOM   14139 C  CB    . TYR E  1 362 ? -12.47600 111.05100 -1.63900   1.000 33.45126  ? 339 TYR E CB    1 
ATOM   14140 C  CG    . TYR E  1 362 ? -11.79800 112.23600 -0.98900   1.000 33.45994  ? 339 TYR E CG    1 
ATOM   14141 C  CD1   . TYR E  1 362 ? -11.54100 113.38900 -1.71000   1.000 29.38681  ? 339 TYR E CD1   1 
ATOM   14142 C  CD2   . TYR E  1 362 ? -11.36600 112.17500 0.34700    1.000 33.30926  ? 339 TYR E CD2   1 
ATOM   14143 C  CE1   . TYR E  1 362 ? -10.89000 114.48700 -1.13400   1.000 31.47881  ? 339 TYR E CE1   1 
ATOM   14144 C  CE2   . TYR E  1 362 ? -10.70900 113.26100 0.93200    1.000 31.66223  ? 339 TYR E CE2   1 
ATOM   14145 C  CZ    . TYR E  1 362 ? -10.46400 114.40600 0.17700    1.000 32.85666  ? 339 TYR E CZ    1 
ATOM   14146 O  OH    . TYR E  1 362 ? -9.82000  115.49900 0.72600    1.000 32.50761  ? 339 TYR E OH    1 
ATOM   14147 N  N     . PHE E  1 363 ? -14.53700 112.26400 -3.73900   1.000 26.52733  ? 340 PHE E N     1 
ATOM   14148 C  CA    . PHE E  1 363 ? -15.08500 113.38900 -4.47700   1.000 26.94008  ? 340 PHE E CA    1 
ATOM   14149 C  C     . PHE E  1 363 ? -16.52300 113.65300 -4.06000   1.000 28.54278  ? 340 PHE E C     1 
ATOM   14150 O  O     . PHE E  1 363 ? -16.90700 114.79700 -3.80400   1.000 27.95761  ? 340 PHE E O     1 
ATOM   14151 C  CB    . PHE E  1 363 ? -15.04900 113.10600 -5.98600   1.000 27.58765  ? 340 PHE E CB    1 
ATOM   14152 C  CG    . PHE E  1 363 ? -15.33100 114.32200 -6.81000   1.000 27.84592  ? 340 PHE E CG    1 
ATOM   14153 C  CD1   . PHE E  1 363 ? -14.30200 115.18200 -7.16100   1.000 29.06158  ? 340 PHE E CD1   1 
ATOM   14154 C  CD2   . PHE E  1 363 ? -16.62600 114.63100 -7.21700   1.000 30.55118  ? 340 PHE E CD2   1 
ATOM   14155 C  CE1   . PHE E  1 363 ? -14.55200 116.32400 -7.93000   1.000 34.66824  ? 340 PHE E CE1   1 
ATOM   14156 C  CE2   . PHE E  1 363 ? -16.87800 115.76500 -7.99200   1.000 29.35935  ? 340 PHE E CE2   1 
ATOM   14157 C  CZ    . PHE E  1 363 ? -15.83400 116.61300 -8.33900   1.000 31.64197  ? 340 PHE E CZ    1 
ATOM   14158 N  N     . GLY E  1 364 ? -17.33800 112.60200 -4.00900   1.000 28.34104  ? 341 GLY E N     1 
ATOM   14159 C  CA    . GLY E  1 364 ? -18.72400 112.77500 -3.60500   1.000 31.97252  ? 341 GLY E CA    1 
ATOM   14160 C  C     . GLY E  1 364 ? -18.90200 113.19800 -2.15000   1.000 33.49172  ? 341 GLY E C     1 
ATOM   14161 O  O     . GLY E  1 364 ? -19.86400 113.89900 -1.81400   1.000 32.64563  ? 341 GLY E O     1 
ATOM   14162 N  N     . GLN E  1 365 ? -17.99700 112.78000 -1.25800   1.000 27.86577  ? 342 GLN E N     1 
ATOM   14163 C  CA    . GLN E  1 365 ? -18.16900 113.14700 0.15000    1.000 29.85281  ? 342 GLN E CA    1 
ATOM   14164 C  C     . GLN E  1 365 ? -17.61900 114.53400 0.46600    1.000 34.07459  ? 342 GLN E C     1 
ATOM   14165 O  O     . GLN E  1 365 ? -18.12000 115.19800 1.37600    1.000 34.73614  ? 342 GLN E O     1 
ATOM   14166 C  CB    . GLN E  1 365 ? -17.43600 112.14000 1.04100    1.000 32.23195  ? 342 GLN E CB    1 
ATOM   14167 C  CG    . GLN E  1 365 ? -18.03600 110.73900 1.03300    1.000 40.28874  ? 342 GLN E CG    1 
ATOM   14168 C  CD    . GLN E  1 365 ? -17.05600 109.69300 1.56300    1.000 59.94008  ? 342 GLN E CD    1 
ATOM   14169 O  OE1   . GLN E  1 365 ? -15.82700 109.87600 1.49900    1.000 54.75942  ? 342 GLN E OE1   1 
ATOM   14170 N  NE2   . GLN E  1 365 ? -17.59100 108.58800 2.07500    1.000 53.57346  ? 342 GLN E NE2   1 
ATOM   14171 N  N     . ARG E  1 366 ? -16.59100 114.98500 -0.25200   1.000 29.63882  ? 343 ARG E N     1 
ATOM   14172 C  CA    . ARG E  1 366 ? -15.79000 116.11000 0.19600    1.000 29.78573  ? 343 ARG E CA    1 
ATOM   14173 C  C     . ARG E  1 366 ? -15.73200 117.27000 -0.78300   1.000 30.89576  ? 343 ARG E C     1 
ATOM   14174 O  O     . ARG E  1 366 ? -15.57200 118.41100 -0.33000   1.000 32.83653  ? 343 ARG E O     1 
ATOM   14175 C  CB    . ARG E  1 366 ? -14.34200 115.66500 0.51400    1.000 30.91386  ? 343 ARG E CB    1 
ATOM   14176 C  CG    . ARG E  1 366 ? -14.21200 114.70400 1.67200    1.000 30.92528  ? 343 ARG E CG    1 
ATOM   14177 C  CD    . ARG E  1 366 ? -14.45500 115.39900 3.01600    1.000 35.06276  ? 343 ARG E CD    1 
ATOM   14178 N  NE    . ARG E  1 366 ? -13.62200 116.58500 3.16300    1.000 36.15510  ? 343 ARG E NE    1 
ATOM   14179 C  CZ    . ARG E  1 366 ? -12.33300 116.55700 3.48600    1.000 33.45575  ? 343 ARG E CZ    1 
ATOM   14180 N  NH1   . ARG E  1 366 ? -11.70600 115.41400 3.73500    1.000 31.19837  ? 343 ARG E NH1   1 
ATOM   14181 N  NH2   . ARG E  1 366 ? -11.65200 117.70200 3.53700    1.000 36.90999  ? 343 ARG E NH2   1 
ATOM   14182 N  N     . VAL E  1 367 ? -15.84800 117.02600 -2.10500   1.000 27.40986  ? 344 VAL E N     1 
ATOM   14183 C  CA    . VAL E  1 367 ? -15.66200 118.08400 -3.09300   1.000 26.87096  ? 344 VAL E CA    1 
ATOM   14184 C  C     . VAL E  1 367 ? -17.01700 118.52000 -3.63900   1.000 31.21324  ? 344 VAL E C     1 
ATOM   14185 O  O     . VAL E  1 367 ? -17.37000 119.70700 -3.58500   1.000 31.82707  ? 344 VAL E O     1 
ATOM   14186 C  CB    . VAL E  1 367 ? -14.73300 117.62900 -4.23800   1.000 26.84113  ? 344 VAL E CB    1 
ATOM   14187 C  CG1   . VAL E  1 367 ? -14.50900 118.78000 -5.19700   1.000 30.72428  ? 344 VAL E CG1   1 
ATOM   14188 C  CG2   . VAL E  1 367 ? -13.39900 117.14400 -3.65600   1.000 32.79470  ? 344 VAL E CG2   1 
ATOM   14189 N  N     . LEU E  1 368 ? -17.77000 117.56400 -4.19100   1.000 29.10754  ? 345 LEU E N     1 
ATOM   14190 C  CA    . LEU E  1 368 ? -19.07800 117.89000 -4.76500   1.000 31.17879  ? 345 LEU E CA    1 
ATOM   14191 C  C     . LEU E  1 368 ? -19.95600 118.69600 -3.81700   1.000 33.71147  ? 345 LEU E C     1 
ATOM   14192 O  O     . LEU E  1 368 ? -20.52100 119.70700 -4.26200   1.000 32.07800  ? 345 LEU E O     1 
ATOM   14193 C  CB    . LEU E  1 368 ? -19.77000 116.64400 -5.33800   1.000 30.06361  ? 345 LEU E CB    1 
ATOM   14194 C  CG    . LEU E  1 368 ? -20.31600 116.78200 -6.76300   1.000 40.39652  ? 345 LEU E CG    1 
ATOM   14195 C  CD1   . LEU E  1 368 ? -20.81900 115.43100 -7.25900   1.000 31.51571  ? 345 LEU E CD1   1 
ATOM   14196 C  CD2   . LEU E  1 368 ? -21.42700 117.82600 -6.81800   1.000 34.00450  ? 345 LEU E CD2   1 
ATOM   14197 N  N     . PRO E  1 369 ? -20.07800 118.35400 -2.52200   1.000 33.71383  ? 346 PRO E N     1 
ATOM   14198 C  CA    . PRO E  1 369 ? -20.87600 119.20200 -1.61600   1.000 30.76296  ? 346 PRO E CA    1 
ATOM   14199 C  C     . PRO E  1 369 ? -20.36300 120.62700 -1.48200   1.000 32.29009  ? 346 PRO E C     1 
ATOM   14200 O  O     . PRO E  1 369 ? -21.17500 121.54400 -1.27800   1.000 34.68850  ? 346 PRO E O     1 
ATOM   14201 C  CB    . PRO E  1 369 ? -20.83200 118.43200 -0.28200   1.000 35.47250  ? 346 PRO E CB    1 
ATOM   14202 C  CG    . PRO E  1 369 ? -20.63200 117.00700 -0.69000   1.000 34.17144  ? 346 PRO E CG    1 
ATOM   14203 C  CD    . PRO E  1 369 ? -19.67700 117.09700 -1.85500   1.000 33.35964  ? 346 PRO E CD    1 
ATOM   14204 N  N     . LEU E  1 370 ? -19.04200 120.85000 -1.55300   1.000 32.38276  ? 347 LEU E N     1 
ATOM   14205 C  CA    . LEU E  1 370 ? -18.54700 122.22300 -1.50500   1.000 30.39328  ? 347 LEU E CA    1 
ATOM   14206 C  C     . LEU E  1 370 ? -18.95400 122.98600 -2.75700   1.000 35.34506  ? 347 LEU E C     1 
ATOM   14207 O  O     . LEU E  1 370 ? -19.32600 124.16700 -2.67300   1.000 31.87474  ? 347 LEU E O     1 
ATOM   14208 C  CB    . LEU E  1 370 ? -17.03000 122.27500 -1.33400   1.000 31.61853  ? 347 LEU E CB    1 
ATOM   14209 C  CG    . LEU E  1 370 ? -16.46600 121.77600 -0.02200   1.000 33.12906  ? 347 LEU E CG    1 
ATOM   14210 C  CD1   . LEU E  1 370 ? -14.98300 122.02000 0.00600    1.000 31.16255  ? 347 LEU E CD1   1 
ATOM   14211 C  CD2   . LEU E  1 370 ? -17.14800 122.49800 1.17100    1.000 36.10148  ? 347 LEU E CD2   1 
ATOM   14212 N  N     . VAL E  1 371 ? -18.89100 122.33000 -3.92300   1.000 28.02732  ? 348 VAL E N     1 
ATOM   14213 C  CA    . VAL E  1 371 ? -19.39400 122.95600 -5.14600   1.000 27.38553  ? 348 VAL E CA    1 
ATOM   14214 C  C     . VAL E  1 371 ? -20.85500 123.35100 -4.96200   1.000 29.67055  ? 348 VAL E C     1 
ATOM   14215 O  O     . VAL E  1 371 ? -21.25300 124.47900 -5.27900   1.000 29.66240  ? 348 VAL E O     1 
ATOM   14216 C  CB    . VAL E  1 371 ? -19.21100 122.03900 -6.36400   1.000 27.46307  ? 348 VAL E CB    1 
ATOM   14217 C  CG1   . VAL E  1 371 ? -19.91100 122.65500 -7.57000   1.000 26.89231  ? 348 VAL E CG1   1 
ATOM   14218 C  CG2   . VAL E  1 371 ? -17.71900 121.85900 -6.67400   1.000 31.01403  ? 348 VAL E CG2   1 
ATOM   14219 N  N     . ARG E  1 372 ? -21.67000 122.43700 -4.42600   1.000 30.65979  ? 349 ARG E N     1 
ATOM   14220 C  CA    . ARG E  1 372 ? -23.09500 122.75400 -4.30500   1.000 34.34522  ? 349 ARG E CA    1 
ATOM   14221 C  C     . ARG E  1 372 ? -23.32600 123.88600 -3.30900   1.000 35.30475  ? 349 ARG E C     1 
ATOM   14222 O  O     . ARG E  1 372 ? -24.22700 124.71700 -3.50600   1.000 33.02313  ? 349 ARG E O     1 
ATOM   14223 C  CB    . ARG E  1 372 ? -23.92800 121.53100 -3.92200   1.000 33.60568  ? 349 ARG E CB    1 
ATOM   14224 C  CG    . ARG E  1 372 ? -23.86600 120.33700 -4.88000   1.000 31.03593  ? 349 ARG E CG    1 
ATOM   14225 C  CD    . ARG E  1 372 ? -24.20000 120.74600 -6.32600   1.000 32.91727  ? 349 ARG E CD    1 
ATOM   14226 N  NE    . ARG E  1 372 ? -24.18800 119.61600 -7.25800   1.000 30.69506  ? 349 ARG E NE    1 
ATOM   14227 C  CZ    . ARG E  1 372 ? -23.92000 119.75000 -8.55100   1.000 31.47587  ? 349 ARG E CZ    1 
ATOM   14228 N  NH1   . ARG E  1 372 ? -23.59600 120.92700 -9.06400   1.000 28.34669  ? 349 ARG E NH1   1 
ATOM   14229 N  NH2   . ARG E  1 372 ? -23.93800 118.67200 -9.34000   1.000 28.06172  ? 349 ARG E NH2   1 
ATOM   14230 N  N     . GLU E  1 373 ? -22.53400 123.93600 -2.22900   1.000 33.30726  ? 350 GLU E N     1 
ATOM   14231 C  CA    . GLU E  1 373 ? -22.65600 125.04200 -1.27900   1.000 35.78062  ? 350 GLU E CA    1 
ATOM   14232 C  C     . GLU E  1 373 ? -22.27000 126.36500 -1.93400   1.000 37.70861  ? 350 GLU E C     1 
ATOM   14233 O  O     . GLU E  1 373 ? -22.95300 127.38400 -1.75100   1.000 36.55697  ? 350 GLU E O     1 
ATOM   14234 C  CB    . GLU E  1 373 ? -21.82700 124.74700 -0.01200   1.000 37.31226  ? 350 GLU E CB    1 
ATOM   14235 C  CG    . GLU E  1 373 ? -21.79500 125.82900 1.02000    1.000 56.88627  ? 350 GLU E CG    1 
ATOM   14236 C  CD    . GLU E  1 373 ? -20.70900 125.59100 2.06500    1.000 69.80943  ? 350 GLU E CD    1 
ATOM   14237 O  OE1   . GLU E  1 373 ? -20.11600 124.48200 2.08500    1.000 57.96817  ? 350 GLU E OE1   1 
ATOM   14238 O  OE2   . GLU E  1 373 ? -20.44500 126.52100 2.86000    1.000 84.49483  ? 350 GLU E OE2   1 
ATOM   14239 N  N     . LEU E  1 374 ? -21.20500 126.36000 -2.74300   1.000 34.73040  ? 351 LEU E N     1 
ATOM   14240 C  CA    . LEU E  1 374 ? -20.80300 127.58400 -3.43700   1.000 35.49650  ? 351 LEU E CA    1 
ATOM   14241 C  C     . LEU E  1 374 ? -21.87000 128.04300 -4.42600   1.000 41.41655  ? 351 LEU E C     1 
ATOM   14242 O  O     . LEU E  1 374 ? -22.14600 129.24800 -4.53000   1.000 37.24383  ? 351 LEU E O     1 
ATOM   14243 C  CB    . LEU E  1 374 ? -19.48000 127.37700 -4.16300   1.000 36.17899  ? 351 LEU E CB    1 
ATOM   14244 C  CG    . LEU E  1 374 ? -18.24600 127.32000 -3.27100   1.000 45.76616  ? 351 LEU E CG    1 
ATOM   14245 C  CD1   . LEU E  1 374 ? -17.01600 126.98800 -4.11200   1.000 37.64279  ? 351 LEU E CD1   1 
ATOM   14246 C  CD2   . LEU E  1 374 ? -18.09000 128.65700 -2.56500   1.000 39.93429  ? 351 LEU E CD2   1 
ATOM   14247 N  N     . GLU E  1 375 ? -22.48700 127.09800 -5.15200   1.000 34.31141  ? 352 GLU E N     1 
ATOM   14248 C  CA    . GLU E  1 375 ? -23.54800 127.46500 -6.08500   1.000 36.24885  ? 352 GLU E CA    1 
ATOM   14249 C  C     . GLU E  1 375 ? -24.75700 128.03500 -5.35200   1.000 38.40711  ? 352 GLU E C     1 
ATOM   14250 O  O     . GLU E  1 375 ? -25.37100 129.00100 -5.81700   1.000 40.79754  ? 352 GLU E O     1 
ATOM   14251 C  CB    . GLU E  1 375 ? -23.95600 126.26500 -6.94700   1.000 34.21531  ? 352 GLU E CB    1 
ATOM   14252 C  CG    . GLU E  1 375 ? -22.86400 125.79900 -7.88900   1.000 31.70661  ? 352 GLU E CG    1 
ATOM   14253 C  CD    . GLU E  1 375 ? -23.25800 124.53800 -8.64400   1.000 39.40262  ? 352 GLU E CD    1 
ATOM   14254 O  OE1   . GLU E  1 375 ? -23.77400 123.60200 -8.00600   1.000 32.60674  ? 352 GLU E OE1   1 
ATOM   14255 O  OE2   . GLU E  1 375 ? -23.07500 124.49600 -9.88100   1.000 32.80203  ? 352 GLU E OE2   1 
ATOM   14256 N  N     . ALA E  1 376 ? -25.12000 127.45400 -4.20400   1.000 39.53537  ? 353 ALA E N     1 
ATOM   14257 C  CA    . ALA E  1 376 ? -26.26800 127.98400 -3.46700   1.000 41.13291  ? 353 ALA E CA    1 
ATOM   14258 C  C     . ALA E  1 376 ? -25.99300 129.38700 -2.94200   1.000 55.51951  ? 353 ALA E C     1 
ATOM   14259 O  O     . ALA E  1 376 ? -26.88700 130.24300 -2.96300   1.000 52.43054  ? 353 ALA E O     1 
ATOM   14260 C  CB    . ALA E  1 376 ? -26.67600 127.04600 -2.33000   1.000 45.25452  ? 353 ALA E CB    1 
ATOM   14261 N  N     . LYS E  1 377 ? -24.76600 129.64200 -2.46600   1.000 47.84052  ? 354 LYS E N     1 
ATOM   14262 C  CA    . LYS E  1 377 ? -24.40100 130.98000 -2.00300   1.000 52.61455  ? 354 LYS E CA    1 
ATOM   14263 C  C     . LYS E  1 377 ? -24.42600 131.99400 -3.14100   1.000 58.38223  ? 354 LYS E C     1 
ATOM   14264 O  O     . LYS E  1 377 ? -24.91400 133.11600 -2.96700   1.000 53.91849  ? 354 LYS E O     1 
ATOM   14265 C  CB    . LYS E  1 377 ? -23.02000 130.95600 -1.34700   1.000 54.56252  ? 354 LYS E CB    1 
ATOM   14266 C  CG    . LYS E  1 377 ? -23.01000 130.45000 0.08500    1.000 63.65723  ? 354 LYS E CG    1 
ATOM   14267 C  CD    . LYS E  1 377 ? -21.64900 130.69300 0.71400    1.000 59.59857  ? 354 LYS E CD    1 
ATOM   14268 C  CE    . LYS E  1 377 ? -21.63700 130.35600 2.20200    1.000 73.40038  ? 354 LYS E CE    1 
ATOM   14269 N  NZ    . LYS E  1 377 ? -21.76200 128.88800 2.43100    1.000 74.97809  ? 354 LYS E NZ    1 
ATOM   14270 N  N     . ALA E  1 378 ? -23.89000 131.62800 -4.31000   1.000 45.87283  ? 355 ALA E N     1 
ATOM   14271 C  CA    . ALA E  1 378 ? -23.96200 132.53700 -5.45500   1.000 50.65012  ? 355 ALA E CA    1 
ATOM   14272 C  C     . ALA E  1 378 ? -25.40500 132.82900 -5.85400   1.000 65.21027  ? 355 ALA E C     1 
ATOM   14273 O  O     . ALA E  1 378 ? -25.70500 133.92500 -6.34400   1.000 64.28480  ? 355 ALA E O     1 
ATOM   14274 C  CB    . ALA E  1 378 ? -23.19200 131.96500 -6.64900   1.000 48.87433  ? 355 ALA E CB    1 
ATOM   14275 N  N     . GLN E  1 379 ? -26.30900 131.86200 -5.64800   1.000 65.32411  ? 356 GLN E N     1 
ATOM   14276 C  CA    . GLN E  1 379 ? -27.70700 132.02800 -6.03800   1.000 63.83135  ? 356 GLN E CA    1 
ATOM   14277 C  C     . GLN E  1 379 ? -28.40700 133.07400 -5.18300   1.000 74.55486  ? 356 GLN E C     1 
ATOM   14278 O  O     . GLN E  1 379 ? -29.37200 133.70300 -5.63400   1.000 76.74518  ? 356 GLN E O     1 
ATOM   14279 C  CB    . GLN E  1 379 ? -28.43600 130.68200 -5.94300   1.000 64.96345  ? 356 GLN E CB    1 
ATOM   14280 C  CG    . GLN E  1 379 ? -29.78900 130.65200 -6.63500   1.000 78.01207  ? 356 GLN E CG    1 
ATOM   14281 C  CD    . GLN E  1 379 ? -29.69000 131.01000 -8.11000   1.000 90.37058  ? 356 GLN E CD    1 
ATOM   14282 O  OE1   . GLN E  1 379 ? -28.82400 130.50100 -8.83500   1.000 89.00454  ? 356 GLN E OE1   1 
ATOM   14283 N  NE2   . GLN E  1 379 ? -30.56800 131.90100 -8.55900   1.000 89.45762  ? 356 GLN E NE2   1 
ATOM   14284 N  N     . SER E  1 380 ? -27.94000 133.27600 -3.95300   1.000 77.48604  ? 357 SER E N     1 
ATOM   14285 C  CA    . SER E  1 380 ? -28.51100 134.31300 -3.10000   1.000 78.99334  ? 357 SER E CA    1 
ATOM   14286 C  C     . SER E  1 380 ? -27.97100 135.69200 -3.46300   1.000 87.47987  ? 357 SER E C     1 
ATOM   14287 O  O     . SER E  1 380 ? -28.71800 136.67800 -3.44900   1.000 90.92743  ? 357 SER E O     1 
ATOM   14288 C  CB    . SER E  1 380 ? -28.21900 133.98900 -1.64000   1.000 70.07106  ? 357 SER E CB    1 
ATOM   14289 O  OG    . SER E  1 380 ? -28.52100 132.63000 -1.37200   1.000 73.18244  ? 357 SER E OG    1 
ATOM   14290 N  N     . ALA E  1 381 ? -26.68500 135.77600 -3.80000   1.000 74.42840  ? 358 ALA E N     1 
ATOM   14291 C  CA    . ALA E  1 381 ? -26.05700 137.04000 -4.17700   1.000 78.74391  ? 358 ALA E CA    1 
ATOM   14292 C  C     . ALA E  1 381 ? -26.73100 137.73300 -5.37700   1.000 82.25807  ? 358 ALA E C     1 
ATOM   14293 O  O     . ALA E  1 381 ? -27.24600 137.08400 -6.29700   1.000 84.57354  ? 358 ALA E O     1 
ATOM   14294 C  CB    . ALA E  1 381 ? -24.57400 136.82600 -4.44000   1.000 62.43979  ? 358 ALA E CB    1 
ATOM   14295 N  N     . GLN F  1 27  ? -23.17500 61.41500  -31.85100  1.000 68.47511  ? 4   GLN F N     1 
ATOM   14296 C  CA    . GLN F  1 27  ? -23.24900 62.20500  -30.63100  1.000 72.72487  ? 4   GLN F CA    1 
ATOM   14297 C  C     . GLN F  1 27  ? -24.68600 62.65800  -30.34800  1.000 64.26863  ? 4   GLN F C     1 
ATOM   14298 O  O     . GLN F  1 27  ? -25.56200 62.55300  -31.21000  1.000 56.31206  ? 4   GLN F O     1 
ATOM   14299 C  CB    . GLN F  1 27  ? -22.31800 63.42000  -30.71700  1.000 76.03450  ? 4   GLN F CB    1 
ATOM   14300 C  CG    . GLN F  1 27  ? -21.70200 63.79500  -29.37300  1.000 89.62282  ? 4   GLN F CG    1 
ATOM   14301 C  CD    . GLN F  1 27  ? -21.30200 65.25600  -29.28500  1.000 91.11742  ? 4   GLN F CD    1 
ATOM   14302 O  OE1   . GLN F  1 27  ? -21.31300 65.98300  -30.28300  1.000 91.62027  ? 4   GLN F OE1   1 
ATOM   14303 N  NE2   . GLN F  1 27  ? -20.95300 65.69600  -28.08000  1.000 88.13034  ? 4   GLN F NE2   1 
ATOM   14304 N  N     . ALA F  1 28  ? -24.92400 63.15300  -29.13400  1.000 52.42572  ? 5   ALA F N     1 
ATOM   14305 C  CA    . ALA F  1 28  ? -26.25700 63.60100  -28.75900  1.000 45.47726  ? 5   ALA F CA    1 
ATOM   14306 C  C     . ALA F  1 28  ? -26.65600 64.79500  -29.61400  1.000 43.08706  ? 5   ALA F C     1 
ATOM   14307 O  O     . ALA F  1 28  ? -25.85800 65.71200  -29.82900  1.000 47.67894  ? 5   ALA F O     1 
ATOM   14308 C  CB    . ALA F  1 28  ? -26.26500 64.02300  -27.29100  1.000 45.87497  ? 5   ALA F CB    1 
ATOM   14309 N  N     . VAL F  1 29  ? -27.89700 64.78900  -30.10400  1.000 41.95015  ? 6   VAL F N     1 
ATOM   14310 C  CA    . VAL F  1 29  ? -28.36100 65.91200  -30.91700  1.000 43.98597  ? 6   VAL F CA    1 
ATOM   14311 C  C     . VAL F  1 29  ? -28.51200 67.13700  -30.02300  1.000 46.07254  ? 6   VAL F C     1 
ATOM   14312 O  O     . VAL F  1 29  ? -28.86800 67.02600  -28.84400  1.000 40.24952  ? 6   VAL F O     1 
ATOM   14313 C  CB    . VAL F  1 29  ? -29.66600 65.56800  -31.66200  1.000 37.12761  ? 6   VAL F CB    1 
ATOM   14314 C  CG1   . VAL F  1 29  ? -30.77800 65.26100  -30.68500  1.000 42.78108  ? 6   VAL F CG1   1 
ATOM   14315 C  CG2   . VAL F  1 29  ? -30.08900 66.72100  -32.58100  1.000 38.45740  ? 6   VAL F CG2   1 
ATOM   14316 N  N     . LYS F  1 30  ? -28.19800 68.31200  -30.56100  1.000 39.12866  ? 7   LYS F N     1 
ATOM   14317 C  CA    . LYS F  1 30  ? -28.29200 69.55200  -29.80100  1.000 39.77143  ? 7   LYS F CA    1 
ATOM   14318 C  C     . LYS F  1 30  ? -29.54300 70.32800  -30.21100  1.000 37.58831  ? 7   LYS F C     1 
ATOM   14319 O  O     . LYS F  1 30  ? -30.09400 70.13600  -31.30200  1.000 37.12970  ? 7   LYS F O     1 
ATOM   14320 C  CB    . LYS F  1 30  ? -27.04900 70.41500  -30.04800  1.000 37.01476  ? 7   LYS F CB    1 
ATOM   14321 C  CG    . LYS F  1 30  ? -25.73700 69.69000  -29.80000  1.000 43.06678  ? 7   LYS F CG    1 
ATOM   14322 C  CD    . LYS F  1 30  ? -24.53800 70.51000  -30.23900  1.000 46.37010  ? 7   LYS F CD    1 
ATOM   14323 C  CE    . LYS F  1 30  ? -23.23300 69.77200  -29.94300  1.000 53.00145  ? 7   LYS F CE    1 
ATOM   14324 N  NZ    . LYS F  1 30  ? -22.91600 69.87400  -28.49300  1.000 51.38957  ? 7   LYS F NZ    1 
ATOM   14325 N  N     . PHE F  1 31  ? -29.96800 71.24900  -29.34300  1.000 35.28268  ? 8   PHE F N     1 
ATOM   14326 C  CA    . PHE F  1 31  ? -31.16900 72.03800  -29.60200  1.000 36.44262  ? 8   PHE F CA    1 
ATOM   14327 C  C     . PHE F  1 31  ? -30.90000 73.52400  -29.43400  1.000 34.25185  ? 8   PHE F C     1 
ATOM   14328 O  O     . PHE F  1 31  ? -30.27000 73.94100  -28.45500  1.000 31.66668  ? 8   PHE F O     1 
ATOM   14329 C  CB    . PHE F  1 31  ? -32.33100 71.61500  -28.68700  1.000 34.05143  ? 8   PHE F CB    1 
ATOM   14330 C  CG    . PHE F  1 31  ? -32.81800 70.23400  -28.97700  1.000 41.54339  ? 8   PHE F CG    1 
ATOM   14331 C  CD1   . PHE F  1 31  ? -33.73500 70.00500  -29.99400  1.000 37.99454  ? 8   PHE F CD1   1 
ATOM   14332 C  CD2   . PHE F  1 31  ? -32.30700 69.15000  -28.28600  1.000 40.38378  ? 8   PHE F CD2   1 
ATOM   14333 C  CE1   . PHE F  1 31  ? -34.15700 68.71600  -30.28200  1.000 34.19001  ? 8   PHE F CE1   1 
ATOM   14334 C  CE2   . PHE F  1 31  ? -32.73800 67.85800  -28.57100  1.000 40.63153  ? 8   PHE F CE2   1 
ATOM   14335 C  CZ    . PHE F  1 31  ? -33.66100 67.65300  -29.56400  1.000 39.52296  ? 8   PHE F CZ    1 
ATOM   14336 N  N     . ALA F  1 32  ? -31.37500 74.31300  -30.39500  1.000 31.54023  ? 9   ALA F N     1 
ATOM   14337 C  CA    . ALA F  1 32  ? -31.40800 75.76200  -30.27600  1.000 31.85419  ? 9   ALA F CA    1 
ATOM   14338 C  C     . ALA F  1 32  ? -32.84300 76.22000  -30.46500  1.000 32.81631  ? 9   ALA F C     1 
ATOM   14339 O  O     . ALA F  1 32  ? -33.67900 75.49100  -31.00600  1.000 31.68999  ? 9   ALA F O     1 
ATOM   14340 C  CB    . ALA F  1 32  ? -30.54400 76.44900  -31.33200  1.000 27.36772  ? 9   ALA F CB    1 
ATOM   14341 N  N     . TYR F  1 33  ? -33.11900 77.44700  -30.02200  1.000 30.85569  ? 10  TYR F N     1 
ATOM   14342 C  CA    . TYR F  1 33  ? -34.40100 78.08600  -30.27700  1.000 28.69156  ? 10  TYR F CA    1 
ATOM   14343 C  C     . TYR F  1 33  ? -34.15100 79.46400  -30.88200  1.000 29.34283  ? 10  TYR F C     1 
ATOM   14344 O  O     . TYR F  1 33  ? -33.13200 80.10400  -30.60200  1.000 30.61997  ? 10  TYR F O     1 
ATOM   14345 C  CB    . TYR F  1 33  ? -35.29700 78.15500  -28.99200  1.000 29.60186  ? 10  TYR F CB    1 
ATOM   14346 C  CG    . TYR F  1 33  ? -34.88500 79.24100  -28.01000  1.000 25.30303  ? 10  TYR F CG    1 
ATOM   14347 C  CD1   . TYR F  1 33  ? -33.86600 79.02600  -27.07100  1.000 27.28505  ? 10  TYR F CD1   1 
ATOM   14348 C  CD2   . TYR F  1 33  ? -35.51000 80.49000  -28.03300  1.000 27.55672  ? 10  TYR F CD2   1 
ATOM   14349 C  CE1   . TYR F  1 33  ? -33.48200 80.03900  -26.18100  1.000 28.58385  ? 10  TYR F CE1   1 
ATOM   14350 C  CE2   . TYR F  1 33  ? -35.14400 81.49800  -27.15100  1.000 23.71769  ? 10  TYR F CE2   1 
ATOM   14351 C  CZ    . TYR F  1 33  ? -34.13600 81.27000  -26.23400  1.000 30.15063  ? 10  TYR F CZ    1 
ATOM   14352 O  OH    . TYR F  1 33  ? -33.78100 82.29300  -25.38500  1.000 29.41043  ? 10  TYR F OH    1 
ATOM   14353 N  N     . TRP F  1 34  ? -35.06600 79.90100  -31.75100  1.000 27.76541  ? 11  TRP F N     1 
ATOM   14354 C  CA    . TRP F  1 34  ? -35.01900 81.27100  -32.26500  1.000 29.36137  ? 11  TRP F CA    1 
ATOM   14355 C  C     . TRP F  1 34  ? -35.48100 82.23100  -31.17600  1.000 28.16625  ? 11  TRP F C     1 
ATOM   14356 O  O     . TRP F  1 34  ? -36.58200 82.09200  -30.64300  1.000 29.03697  ? 11  TRP F O     1 
ATOM   14357 C  CB    . TRP F  1 34  ? -35.98700 81.43600  -33.42300  1.000 25.39856  ? 11  TRP F CB    1 
ATOM   14358 C  CG    . TRP F  1 34  ? -35.66700 80.71300  -34.70800  1.000 29.07938  ? 11  TRP F CG    1 
ATOM   14359 C  CD1   . TRP F  1 34  ? -36.02100 79.43100  -35.06100  1.000 29.30091  ? 11  TRP F CD1   1 
ATOM   14360 C  CD2   . TRP F  1 34  ? -35.03200 81.28900  -35.86000  1.000 28.12031  ? 11  TRP F CD2   1 
ATOM   14361 N  NE1   . TRP F  1 34  ? -35.60300 79.16900  -36.35800  1.000 32.22122  ? 11  TRP F NE1   1 
ATOM   14362 C  CE2   . TRP F  1 34  ? -34.98100 80.28300  -36.86000  1.000 30.38401  ? 11  TRP F CE2   1 
ATOM   14363 C  CE3   . TRP F  1 34  ? -34.46800 82.53900  -36.12100  1.000 27.53940  ? 11  TRP F CE3   1 
ATOM   14364 C  CZ2   . TRP F  1 34  ? -34.40000 80.50800  -38.13100  1.000 32.20075  ? 11  TRP F CZ2   1 
ATOM   14365 C  CZ3   . TRP F  1 34  ? -33.87500 82.76900  -37.40400  1.000 27.70796  ? 11  TRP F CZ3   1 
ATOM   14366 C  CH2   . TRP F  1 34  ? -33.85700 81.74300  -38.37800  1.000 28.18924  ? 11  TRP F CH2   1 
ATOM   14367 N  N     . VAL F  1 35  ? -34.65900 83.22200  -30.87900  1.000 25.85789  ? 12  VAL F N     1 
ATOM   14368 C  CA    . VAL F  1 35  ? -35.07100 84.31400  -30.00800  1.000 26.59578  ? 12  VAL F CA    1 
ATOM   14369 C  C     . VAL F  1 35  ? -36.13800 85.13800  -30.72100  1.000 29.02806  ? 12  VAL F C     1 
ATOM   14370 O  O     . VAL F  1 35  ? -35.87800 85.68500  -31.80900  1.000 28.79546  ? 12  VAL F O     1 
ATOM   14371 C  CB    . VAL F  1 35  ? -33.85200 85.17600  -29.67400  1.000 27.92626  ? 12  VAL F CB    1 
ATOM   14372 C  CG1   . VAL F  1 35  ? -34.26300 86.41300  -28.86300  1.000 27.43926  ? 12  VAL F CG1   1 
ATOM   14373 C  CG2   . VAL F  1 35  ? -32.81500 84.34200  -28.97000  1.000 28.59493  ? 12  VAL F CG2   1 
ATOM   14374 N  N     . PRO F  1 36  ? -37.33200 85.27800  -30.15800  1.000 28.77068  ? 13  PRO F N     1 
ATOM   14375 C  CA    . PRO F  1 36  ? -38.30000 86.20700  -30.77800  1.000 33.00234  ? 13  PRO F CA    1 
ATOM   14376 C  C     . PRO F  1 36  ? -37.95900 87.66700  -30.49100  1.000 31.57927  ? 13  PRO F C     1 
ATOM   14377 O  O     . PRO F  1 36  ? -38.61800 88.34200  -29.69700  1.000 31.80823  ? 13  PRO F O     1 
ATOM   14378 C  CB    . PRO F  1 36  ? -39.63100 85.77700  -30.13700  1.000 28.80876  ? 13  PRO F CB    1 
ATOM   14379 C  CG    . PRO F  1 36  ? -39.25300 85.22800  -28.75000  1.000 30.71141  ? 13  PRO F CG    1 
ATOM   14380 C  CD    . PRO F  1 36  ? -37.86000 84.59800  -28.95600  1.000 27.40349  ? 13  PRO F CD    1 
ATOM   14381 N  N     . ASN F  1 37  ? -36.89100 88.19000  -31.10300  1.000 25.62994  ? 14  ASN F N     1 
ATOM   14382 C  CA    . ASN F  1 37  ? -36.55800 89.59800  -30.91800  1.000 26.52497  ? 14  ASN F CA    1 
ATOM   14383 C  C     . ASN F  1 37  ? -37.25100 90.46500  -31.95500  1.000 27.84934  ? 14  ASN F C     1 
ATOM   14384 O  O     . ASN F  1 37  ? -36.92600 91.65700  -32.07200  1.000 29.49151  ? 14  ASN F O     1 
ATOM   14385 C  CB    . ASN F  1 37  ? -35.03800 89.84000  -30.96500  1.000 24.79004  ? 14  ASN F CB    1 
ATOM   14386 C  CG    . ASN F  1 37  ? -34.41600 89.38000  -32.27900  1.000 26.36080  ? 14  ASN F CG    1 
ATOM   14387 O  OD1   . ASN F  1 37  ? -34.70300 88.28300  -32.71900  1.000 30.60124  ? 14  ASN F OD1   1 
ATOM   14388 N  ND2   . ASN F  1 37  ? -33.57900 90.21700  -32.90500  1.000 26.45966  ? 14  ASN F ND2   1 
ATOM   14389 N  N     . VAL F  1 38  ? -38.17700 89.86800  -32.71700  1.000 31.09932  ? 15  VAL F N     1 
ATOM   14390 C  CA    . VAL F  1 38  ? -38.93900 90.52000  -33.77900  1.000 33.44231  ? 15  VAL F CA    1 
ATOM   14391 C  C     . VAL F  1 38  ? -40.42300 90.42600  -33.41600  1.000 33.28345  ? 15  VAL F C     1 
ATOM   14392 O  O     . VAL F  1 38  ? -40.88400 89.39500  -32.90500  1.000 35.41901  ? 15  VAL F O     1 
ATOM   14393 C  CB    . VAL F  1 38  ? -38.65400 89.86000  -35.15000  1.000 31.07351  ? 15  VAL F CB    1 
ATOM   14394 C  CG1   . VAL F  1 38  ? -37.28900 90.28100  -35.71800  1.000 28.52674  ? 15  VAL F CG1   1 
ATOM   14395 C  CG2   . VAL F  1 38  ? -38.76600 88.32700  -35.03000  1.000 34.99969  ? 15  VAL F CG2   1 
ATOM   14396 N  N     . SER F  1 39  ? -41.16500 91.51700  -33.64000  1.000 26.67209  ? 16  SER F N     1 
ATOM   14397 C  CA    . SER F  1 39  ? -42.48700 91.66300  -33.02000  1.000 26.28273  ? 16  SER F CA    1 
ATOM   14398 C  C     . SER F  1 39  ? -43.55200 90.71600  -33.56800  1.000 37.98341  ? 16  SER F C     1 
ATOM   14399 O  O     . SER F  1 39  ? -44.61600 90.57100  -32.95300  1.000 35.24624  ? 16  SER F O     1 
ATOM   14400 C  CB    . SER F  1 39  ? -42.98800 93.09900  -33.15700  1.000 29.52585  ? 16  SER F CB    1 
ATOM   14401 O  OG    . SER F  1 39  ? -42.91800 93.52700  -34.50400  1.000 29.09489  ? 16  SER F OG    1 
ATOM   14402 N  N     . GLY F  1 40  ? -43.33600 90.09300  -34.70800  1.000 31.45219  ? 17  GLY F N     1 
ATOM   14403 C  CA    . GLY F  1 40  ? -44.32600 89.13300  -35.15300  1.000 32.07633  ? 17  GLY F CA    1 
ATOM   14404 C  C     . GLY F  1 40  ? -44.06700 87.70800  -34.73000  1.000 35.04999  ? 17  GLY F C     1 
ATOM   14405 O  O     . GLY F  1 40  ? -44.75500 86.79500  -35.21300  1.000 31.35358  ? 17  GLY F O     1 
ATOM   14406 N  N     . GLY F  1 41  ? -43.09300 87.47300  -33.84900  1.000 30.73652  ? 18  GLY F N     1 
ATOM   14407 C  CA    . GLY F  1 41  ? -42.82300 86.08000  -33.54500  1.000 27.23110  ? 18  GLY F CA    1 
ATOM   14408 C  C     . GLY F  1 41  ? -42.15600 85.38900  -34.72800  1.000 32.78636  ? 18  GLY F C     1 
ATOM   14409 O  O     . GLY F  1 41  ? -41.44700 86.00500  -35.53200  1.000 30.36172  ? 18  GLY F O     1 
ATOM   14410 N  N     . LEU F  1 42  ? -42.40800 84.08600  -34.83500  1.000 29.60562  ? 19  LEU F N     1 
ATOM   14411 C  CA    . LEU F  1 42  ? -41.75200 83.23500  -35.82100  1.000 28.19723  ? 19  LEU F CA    1 
ATOM   14412 C  C     . LEU F  1 42  ? -42.68100 82.84700  -36.97200  1.000 29.82219  ? 19  LEU F C     1 
ATOM   14413 O  O     . LEU F  1 42  ? -42.38800 81.90200  -37.71000  1.000 30.77047  ? 19  LEU F O     1 
ATOM   14414 C  CB    . LEU F  1 42  ? -41.13900 82.01300  -35.13500  1.000 31.51117  ? 19  LEU F CB    1 
ATOM   14415 C  CG    . LEU F  1 42  ? -39.66200 82.14800  -34.70900  1.000 33.49924  ? 19  LEU F CG    1 
ATOM   14416 C  CD1   . LEU F  1 42  ? -38.74700 82.16500  -35.96100  1.000 30.07172  ? 19  LEU F CD1   1 
ATOM   14417 C  CD2   . LEU F  1 42  ? -39.40100 83.38400  -33.87400  1.000 30.31669  ? 19  LEU F CD2   1 
ATOM   14418 N  N     . VAL F  1 43  ? -43.78300 83.57600  -37.16300  1.000 31.10294  ? 20  VAL F N     1 
ATOM   14419 C  CA    . VAL F  1 43  ? -44.73300 83.28800  -38.23500  1.000 29.43694  ? 20  VAL F CA    1 
ATOM   14420 C  C     . VAL F  1 43  ? -45.18400 84.60400  -38.85100  1.000 30.92179  ? 20  VAL F C     1 
ATOM   14421 O  O     . VAL F  1 43  ? -45.13800 85.66200  -38.21900  1.000 35.74272  ? 20  VAL F O     1 
ATOM   14422 C  CB    . VAL F  1 43  ? -45.96800 82.48100  -37.74900  1.000 32.70785  ? 20  VAL F CB    1 
ATOM   14423 C  CG1   . VAL F  1 43  ? -45.56300 81.08000  -37.31000  1.000 30.78479  ? 20  VAL F CG1   1 
ATOM   14424 C  CG2   . VAL F  1 43  ? -46.69800 83.23500  -36.63300  1.000 33.27341  ? 20  VAL F CG2   1 
ATOM   14425 N  N     . VAL F  1 44  ? -45.61100 84.54100  -40.10900  1.000 26.36389  ? 21  VAL F N     1 
ATOM   14426 C  CA    . VAL F  1 44  ? -46.15100 85.71700  -40.77500  1.000 27.78358  ? 21  VAL F CA    1 
ATOM   14427 C  C     . VAL F  1 44  ? -47.66900 85.61700  -40.72700  1.000 29.88159  ? 21  VAL F C     1 
ATOM   14428 O  O     . VAL F  1 44  ? -48.33200 85.33500  -41.73400  1.000 33.51996  ? 21  VAL F O     1 
ATOM   14429 C  CB    . VAL F  1 44  ? -45.61000 85.85100  -42.21200  1.000 27.89902  ? 21  VAL F CB    1 
ATOM   14430 C  CG1   . VAL F  1 44  ? -45.87600 87.26600  -42.74800  1.000 33.47655  ? 21  VAL F CG1   1 
ATOM   14431 C  CG2   . VAL F  1 44  ? -44.12100 85.54000  -42.24300  1.000 28.78305  ? 21  VAL F CG2   1 
ATOM   14432 N  N     . SER F  1 45  ? -48.23100 85.84600  -39.54400  1.000 28.64907  ? 22  SER F N     1 
ATOM   14433 C  CA    . SER F  1 45  ? -49.63000 85.52600  -39.30900  1.000 36.52191  ? 22  SER F CA    1 
ATOM   14434 C  C     . SER F  1 45  ? -50.15400 86.46200  -38.23000  1.000 34.83241  ? 22  SER F C     1 
ATOM   14435 O  O     . SER F  1 45  ? -49.39500 86.92100  -37.37900  1.000 35.85530  ? 22  SER F O     1 
ATOM   14436 C  CB    . SER F  1 45  ? -49.77100 84.05000  -38.89000  1.000 36.65097  ? 22  SER F CB    1 
ATOM   14437 O  OG    . SER F  1 45  ? -51.12500 83.70400  -38.62400  1.000 32.82119  ? 22  SER F OG    1 
ATOM   14438 N  N     . ARG F  1 46  ? -51.44900 86.77000  -38.29700  1.000 34.00936  ? 23  ARG F N     1 
ATOM   14439 C  CA    . ARG F  1 46  ? -52.11500 87.58700  -37.28800  1.000 32.82284  ? 23  ARG F CA    1 
ATOM   14440 C  C     . ARG F  1 46  ? -52.58000 86.78300  -36.08100  1.000 40.33330  ? 23  ARG F C     1 
ATOM   14441 O  O     . ARG F  1 46  ? -53.19700 87.36400  -35.18300  1.000 40.05181  ? 23  ARG F O     1 
ATOM   14442 C  CB    . ARG F  1 46  ? -53.35000 88.26400  -37.90300  1.000 39.30880  ? 23  ARG F CB    1 
ATOM   14443 C  CG    . ARG F  1 46  ? -53.03400 89.12400  -39.11800  1.000 45.80386  ? 23  ARG F CG    1 
ATOM   14444 C  CD    . ARG F  1 46  ? -54.29900 89.71800  -39.71400  1.000 53.88751  ? 23  ARG F CD    1 
ATOM   14445 N  NE    . ARG F  1 46  ? -54.17600 89.98300  -41.14600  1.000 65.17728  ? 23  ARG F NE    1 
ATOM   14446 C  CZ    . ARG F  1 46  ? -53.70000 91.10900  -41.66400  1.000 60.22604  ? 23  ARG F CZ    1 
ATOM   14447 N  NH1   . ARG F  1 46  ? -53.21800 92.07800  -40.89400  1.000 67.54476  ? 23  ARG F NH1   1 
ATOM   14448 N  NH2   . ARG F  1 46  ? -53.71500 91.27200  -42.98500  1.000 70.69989  ? 23  ARG F NH2   1 
ATOM   14449 N  N     . ILE F  1 47  ? -52.32900 85.47100  -36.05400  1.000 35.26250  ? 24  ILE F N     1 
ATOM   14450 C  CA    . ILE F  1 47  ? -52.76200 84.63800  -34.93400  1.000 34.29257  ? 24  ILE F CA    1 
ATOM   14451 C  C     . ILE F  1 47  ? -52.21200 85.18400  -33.61300  1.000 34.79523  ? 24  ILE F C     1 
ATOM   14452 O  O     . ILE F  1 47  ? -51.05100 85.60200  -33.52200  1.000 33.80941  ? 24  ILE F O     1 
ATOM   14453 C  CB    . ILE F  1 47  ? -52.29200 83.19800  -35.19100  1.000 35.57366  ? 24  ILE F CB    1 
ATOM   14454 C  CG1   . ILE F  1 47  ? -52.82800 82.23400  -34.11900  1.000 35.30028  ? 24  ILE F CG1   1 
ATOM   14455 C  CG2   . ILE F  1 47  ? -50.78300 83.14200  -35.27900  1.000 34.68497  ? 24  ILE F CG2   1 
ATOM   14456 C  CD1   . ILE F  1 47  ? -52.54300 80.74200  -34.44900  1.000 35.43426  ? 24  ILE F CD1   1 
ATOM   14457 N  N     . GLU F  1 48  ? -53.05700 85.20500  -32.57900  1.000 33.94074  ? 25  GLU F N     1 
ATOM   14458 C  CA    . GLU F  1 48  ? -52.59700 85.69400  -31.27800  1.000 34.75937  ? 25  GLU F CA    1 
ATOM   14459 C  C     . GLU F  1 48  ? -51.55100 84.74300  -30.71600  1.000 38.05855  ? 25  GLU F C     1 
ATOM   14460 O  O     . GLU F  1 48  ? -51.74400 83.52200  -30.71200  1.000 38.62427  ? 25  GLU F O     1 
ATOM   14461 C  CB    . GLU F  1 48  ? -53.76400 85.80900  -30.29500  1.000 41.55681  ? 25  GLU F CB    1 
ATOM   14462 C  CG    . GLU F  1 48  ? -54.78000 86.90900  -30.64000  1.000 53.35873  ? 25  GLU F CG    1 
ATOM   14463 C  CD    . GLU F  1 48  ? -54.18700 88.32700  -30.66800  1.000 61.82340  ? 25  GLU F CD    1 
ATOM   14464 O  OE1   . GLU F  1 48  ? -53.34500 88.66500  -29.79300  1.000 54.37727  ? 25  GLU F OE1   1 
ATOM   14465 O  OE2   . GLU F  1 48  ? -54.57900 89.10700  -31.57000  1.000 61.34471  ? 25  GLU F OE2   1 
ATOM   14466 N  N     . GLN F  1 49  ? -50.42900 85.29700  -30.26600  1.000 30.61780  ? 26  GLN F N     1 
ATOM   14467 C  CA    . GLN F  1 49  ? -49.32900 84.52000  -29.71400  1.000 33.65232  ? 26  GLN F CA    1 
ATOM   14468 C  C     . GLN F  1 49  ? -49.00800 85.00300  -28.31000  1.000 34.76344  ? 26  GLN F C     1 
ATOM   14469 O  O     . GLN F  1 49  ? -48.95500 86.20800  -28.04900  1.000 32.78349  ? 26  GLN F O     1 
ATOM   14470 C  CB    . GLN F  1 49  ? -48.03700 84.71400  -30.50000  1.000 35.35718  ? 26  GLN F CB    1 
ATOM   14471 C  CG    . GLN F  1 49  ? -48.12000 84.44400  -31.94200  1.000 34.54186  ? 26  GLN F CG    1 
ATOM   14472 C  CD    . GLN F  1 49  ? -46.84700 84.88200  -32.62800  1.000 36.57114  ? 26  GLN F CD    1 
ATOM   14473 O  OE1   . GLN F  1 49  ? -45.77800 84.88900  -32.01300  1.000 33.86971  ? 26  GLN F OE1   1 
ATOM   14474 N  NE2   . GLN F  1 49  ? -46.96100 85.29100  -33.88600  1.000 37.89228  ? 26  GLN F NE2   1 
ATOM   14475 N  N     . ARG F  1 50  ? -48.75100 84.05700  -27.42000  1.000 31.23681  ? 27  ARG F N     1 
ATOM   14476 C  CA    . ARG F  1 50  ? -48.27700 84.38200  -26.08100  1.000 35.62655  ? 27  ARG F CA    1 
ATOM   14477 C  C     . ARG F  1 50  ? -46.75300 84.44200  -26.11800  1.000 38.47918  ? 27  ARG F C     1 
ATOM   14478 O  O     . ARG F  1 50  ? -46.02900 83.64400  -25.50800  1.000 34.43668  ? 27  ARG F O     1 
ATOM   14479 C  CB    . ARG F  1 50  ? -48.83000 83.37600  -25.07600  1.000 32.35410  ? 27  ARG F CB    1 
ATOM   14480 C  CG    . ARG F  1 50  ? -50.33000 83.60600  -24.79200  1.000 34.59872  ? 27  ARG F CG    1 
ATOM   14481 C  CD    . ARG F  1 50  ? -50.92200 82.56100  -23.81500  1.000 34.36494  ? 27  ARG F CD    1 
ATOM   14482 N  NE    . ARG F  1 50  ? -50.91900 81.21000  -24.37400  1.000 35.45900  ? 27  ARG F NE    1 
ATOM   14483 C  CZ    . ARG F  1 50  ? -51.81800 80.74500  -25.23900  1.000 40.74759  ? 27  ARG F CZ    1 
ATOM   14484 N  NH1   . ARG F  1 50  ? -52.82400 81.49800  -25.67400  1.000 36.65961  ? 27  ARG F NH1   1 
ATOM   14485 N  NH2   . ARG F  1 50  ? -51.71100 79.49400  -25.67400  1.000 41.55011  ? 27  ARG F NH2   1 
ATOM   14486 N  N     . THR F  1 51  ? -46.29100 85.38600  -26.94900  1.000 27.88794  ? 28  THR F N     1 
ATOM   14487 C  CA    . THR F  1 51  ? -44.88900 85.64200  -27.22700  1.000 30.13129  ? 28  THR F CA    1 
ATOM   14488 C  C     . THR F  1 51  ? -44.71700 87.15400  -27.32200  1.000 37.31296  ? 28  THR F C     1 
ATOM   14489 O  O     . THR F  1 51  ? -45.61200 87.84500  -27.81000  1.000 36.40697  ? 28  THR F O     1 
ATOM   14490 C  CB    . THR F  1 51  ? -44.50700 85.01800  -28.59100  1.000 34.47398  ? 28  THR F CB    1 
ATOM   14491 O  OG1   . THR F  1 51  ? -44.74100 83.59600  -28.58400  1.000 33.40294  ? 28  THR F OG1   1 
ATOM   14492 C  CG2   . THR F  1 51  ? -43.05100 85.29500  -28.93600  1.000 37.78827  ? 28  THR F CG2   1 
ATOM   14493 N  N     . ASP F  1 52  ? -43.57400 87.67100  -26.86800  1.000 31.50904  ? 29  ASP F N     1 
ATOM   14494 C  CA    . ASP F  1 52  ? -43.30200 89.10800  -26.94800  1.000 30.66692  ? 29  ASP F CA    1 
ATOM   14495 C  C     . ASP F  1 52  ? -41.84300 89.31900  -27.34700  1.000 33.32344  ? 29  ASP F C     1 
ATOM   14496 O  O     . ASP F  1 52  ? -40.99500 88.45200  -27.12900  1.000 31.13119  ? 29  ASP F O     1 
ATOM   14497 C  CB    . ASP F  1 52  ? -43.61900 89.84500  -25.62800  1.000 33.73023  ? 29  ASP F CB    1 
ATOM   14498 C  CG    . ASP F  1 52  ? -43.41200 91.36300  -25.73900  1.000 42.57925  ? 29  ASP F CG    1 
ATOM   14499 O  OD1   . ASP F  1 52  ? -44.06600 91.99200  -26.59700  1.000 38.35590  ? 29  ASP F OD1   1 
ATOM   14500 O  OD2   . ASP F  1 52  ? -42.59500 91.93100  -24.98100  1.000 35.44047  ? 29  ASP F OD2   1 
ATOM   14501 N  N     . TRP F  1 53  ? -41.55500 90.47500  -27.95700  1.000 32.75106  ? 30  TRP F N     1 
ATOM   14502 C  CA    . TRP F  1 53  ? -40.21800 90.77000  -28.44900  1.000 30.21560  ? 30  TRP F CA    1 
ATOM   14503 C  C     . TRP F  1 53  ? -39.38400 91.58600  -27.46800  1.000 30.43490  ? 30  TRP F C     1 
ATOM   14504 O  O     . TRP F  1 53  ? -38.20800 91.84900  -27.75000  1.000 32.23007  ? 30  TRP F O     1 
ATOM   14505 C  CB    . TRP F  1 53  ? -40.28600 91.47900  -29.82500  1.000 28.54884  ? 30  TRP F CB    1 
ATOM   14506 C  CG    . TRP F  1 53  ? -41.04000 92.76700  -29.78700  1.000 29.05277  ? 30  TRP F CG    1 
ATOM   14507 C  CD1   . TRP F  1 53  ? -42.40600 92.93400  -29.74900  1.000 30.99734  ? 30  TRP F CD1   1 
ATOM   14508 C  CD2   . TRP F  1 53  ? -40.47700 94.08900  -29.79100  1.000 29.30725  ? 30  TRP F CD2   1 
ATOM   14509 N  NE1   . TRP F  1 53  ? -42.71500 94.28000  -29.73000  1.000 30.27379  ? 30  TRP F NE1   1 
ATOM   14510 C  CE2   . TRP F  1 53  ? -41.54900 95.00400  -29.74600  1.000 28.57507  ? 30  TRP F CE2   1 
ATOM   14511 C  CE3   . TRP F  1 53  ? -39.16400 94.58200  -29.80700  1.000 33.73168  ? 30  TRP F CE3   1 
ATOM   14512 C  CZ2   . TRP F  1 53  ? -41.35200 96.39600  -29.71300  1.000 28.69789  ? 30  TRP F CZ2   1 
ATOM   14513 C  CZ3   . TRP F  1 53  ? -38.97300 95.95900  -29.77700  1.000 33.55225  ? 30  TRP F CZ3   1 
ATOM   14514 C  CH2   . TRP F  1 53  ? -40.06200 96.84500  -29.72200  1.000 30.78041  ? 30  TRP F CH2   1 
ATOM   14515 N  N     . GLY F  1 54  ? -39.96700 91.98700  -26.33800  1.000 32.75029  ? 31  GLY F N     1 
ATOM   14516 C  CA    . GLY F  1 54  ? -39.25400 92.77600  -25.34500  1.000 30.80301  ? 31  GLY F CA    1 
ATOM   14517 C  C     . GLY F  1 54  ? -38.26200 91.95800  -24.52700  1.000 32.53719  ? 31  GLY F C     1 
ATOM   14518 O  O     . GLY F  1 54  ? -38.24400 90.71400  -24.52400  1.000 29.34962  ? 31  GLY F O     1 
ATOM   14519 N  N     . ILE F  1 55  ? -37.39300 92.69400  -23.83100  1.000 29.74152  ? 32  ILE F N     1 
ATOM   14520 C  CA    . ILE F  1 55  ? -36.34300 92.04900  -23.05300  1.000 33.58280  ? 32  ILE F CA    1 
ATOM   14521 C  C     . ILE F  1 55  ? -36.92100 91.27500  -21.86400  1.000 32.97800  ? 32  ILE F C     1 
ATOM   14522 O  O     . ILE F  1 55  ? -36.39800 90.22300  -21.48900  1.000 35.46249  ? 32  ILE F O     1 
ATOM   14523 C  CB    . ILE F  1 55  ? -35.24600 93.05900  -22.64200  1.000 32.77675  ? 32  ILE F CB    1 
ATOM   14524 C  CG1   . ILE F  1 55  ? -34.05200 92.33300  -22.00800  1.000 32.58160  ? 32  ILE F CG1   1 
ATOM   14525 C  CG2   . ILE F  1 55  ? -35.80700 94.17000  -21.69800  1.000 33.82009  ? 32  ILE F CG2   1 
ATOM   14526 C  CD1   . ILE F  1 55  ? -33.49600 91.22700  -22.85600  1.000 32.75076  ? 32  ILE F CD1   1 
ATOM   14527 N  N     . ASP F  1 56  ? -37.98600 91.77600  -21.23700  1.000 31.19049  ? 33  ASP F N     1 
ATOM   14528 C  CA    . ASP F  1 56  ? -38.50000 91.08200  -20.05800  1.000 37.70389  ? 33  ASP F CA    1 
ATOM   14529 C  C     . ASP F  1 56  ? -38.97100 89.66900  -20.40600  1.000 35.24362  ? 33  ASP F C     1 
ATOM   14530 O  O     . ASP F  1 56  ? -38.59200 88.68400  -19.74500  1.000 35.30045  ? 33  ASP F O     1 
ATOM   14531 C  CB    . ASP F  1 56  ? -39.62800 91.89500  -19.41900  1.000 35.07316  ? 33  ASP F CB    1 
ATOM   14532 C  CG    . ASP F  1 56  ? -39.11400 93.03400  -18.55800  1.000 50.55778  ? 33  ASP F CG    1 
ATOM   14533 O  OD1   . ASP F  1 56  ? -37.88700 93.12300  -18.32700  1.000 47.17329  ? 33  ASP F OD1   1 
ATOM   14534 O  OD2   . ASP F  1 56  ? -39.94900 93.83900  -18.09600  1.000 64.18412  ? 33  ASP F OD2   1 
ATOM   14535 N  N     . TYR F  1 57  ? -39.82000 89.55800  -21.43200  1.000 29.69928  ? 34  TYR F N     1 
ATOM   14536 C  CA    . TYR F  1 57  ? -40.28400 88.25200  -21.88700  1.000 31.14586  ? 34  TYR F CA    1 
ATOM   14537 C  C     . TYR F  1 57  ? -39.10100 87.37900  -22.27800  1.000 34.62826  ? 34  TYR F C     1 
ATOM   14538 O  O     . TYR F  1 57  ? -39.05700 86.18500  -21.95800  1.000 30.36454  ? 34  TYR F O     1 
ATOM   14539 C  CB    . TYR F  1 57  ? -41.24000 88.44500  -23.07100  1.000 29.04159  ? 34  TYR F CB    1 
ATOM   14540 C  CG    . TYR F  1 57  ? -41.84100 87.15200  -23.59600  1.000 27.02193  ? 34  TYR F CG    1 
ATOM   14541 C  CD1   . TYR F  1 57  ? -41.15000 86.36500  -24.49200  1.000 29.52161  ? 34  TYR F CD1   1 
ATOM   14542 C  CD2   . TYR F  1 57  ? -43.09000 86.70900  -23.15300  1.000 34.06169  ? 34  TYR F CD2   1 
ATOM   14543 C  CE1   . TYR F  1 57  ? -41.69000 85.16400  -24.96100  1.000 30.79355  ? 34  TYR F CE1   1 
ATOM   14544 C  CE2   . TYR F  1 57  ? -43.63900 85.50100  -23.61900  1.000 34.57395  ? 34  TYR F CE2   1 
ATOM   14545 C  CZ    . TYR F  1 57  ? -42.92500 84.74600  -24.52600  1.000 32.31540  ? 34  TYR F CZ    1 
ATOM   14546 O  OH    . TYR F  1 57  ? -43.43800 83.56000  -25.01100  1.000 31.47445  ? 34  TYR F OH    1 
ATOM   14547 N  N     . ASN F  1 58  ? -38.10200 87.97500  -22.92600  1.000 30.07508  ? 35  ASN F N     1 
ATOM   14548 C  CA    . ASN F  1 58  ? -37.03800 87.17300  -23.49700  1.000 27.21461  ? 35  ASN F CA    1 
ATOM   14549 C  C     . ASN F  1 58  ? -36.01700 86.72600  -22.46200  1.000 33.63166  ? 35  ASN F C     1 
ATOM   14550 O  O     . ASN F  1 58  ? -35.41800 85.66200  -22.62500  1.000 30.85127  ? 35  ASN F O     1 
ATOM   14551 C  CB    . ASN F  1 58  ? -36.42200 87.92700  -24.67500  1.000 26.46081  ? 35  ASN F CB    1 
ATOM   14552 C  CG    . ASN F  1 58  ? -37.13200 87.60400  -25.96500  1.000 32.07950  ? 35  ASN F CG    1 
ATOM   14553 O  OD1   . ASN F  1 58  ? -36.91300 86.53400  -26.53300  1.000 32.27907  ? 35  ASN F OD1   1 
ATOM   14554 N  ND2   . ASN F  1 58  ? -38.01400 88.50400  -26.41900  1.000 27.65655  ? 35  ASN F ND2   1 
ATOM   14555 N  N     . ARG F  1 59  ? -35.82300 87.49100  -21.38500  1.000 28.60697  ? 36  ARG F N     1 
ATOM   14556 C  CA    . ARG F  1 59  ? -34.96400 87.01800  -20.29600  1.000 32.09527  ? 36  ARG F CA    1 
ATOM   14557 C  C     . ARG F  1 59  ? -35.54800 85.76400  -19.65800  1.000 33.44761  ? 36  ARG F C     1 
ATOM   14558 O  O     . ARG F  1 59  ? -34.83500 84.78700  -19.40800  1.000 34.45482  ? 36  ARG F O     1 
ATOM   14559 C  CB    . ARG F  1 59  ? -34.80000 88.10100  -19.22600  1.000 34.56699  ? 36  ARG F CB    1 
ATOM   14560 C  CG    . ARG F  1 59  ? -33.86600 89.23400  -19.57300  1.000 39.24205  ? 36  ARG F CG    1 
ATOM   14561 C  CD    . ARG F  1 59  ? -33.70900 90.18900  -18.39200  1.000 38.45442  ? 36  ARG F CD    1 
ATOM   14562 N  NE    . ARG F  1 59  ? -32.77300 91.25500  -18.70900  1.000 51.85970  ? 36  ARG F NE    1 
ATOM   14563 C  CZ    . ARG F  1 59  ? -33.06600 92.54800  -18.67800  1.000 47.68453  ? 36  ARG F CZ    1 
ATOM   14564 N  NH1   . ARG F  1 59  ? -34.25700 92.98000  -18.27200  1.000 41.49320  ? 36  ARG F NH1   1 
ATOM   14565 N  NH2   . ARG F  1 59  ? -32.13900 93.42800  -19.05800  1.000 48.98670  ? 36  ARG F NH2   1 
ATOM   14566 N  N     . LYS F  1 60  ? -36.85300 85.77800  -19.39100  1.000 32.14842  ? 37  LYS F N     1 
ATOM   14567 C  CA    . LYS F  1 60  ? -37.50700 84.61700  -18.79800  1.000 36.27012  ? 37  LYS F CA    1 
ATOM   14568 C  C     . LYS F  1 60  ? -37.49600 83.43800  -19.76400  1.000 34.89045  ? 37  LYS F C     1 
ATOM   14569 O  O     . LYS F  1 60  ? -37.22600 82.30300  -19.35800  1.000 35.35841  ? 37  LYS F O     1 
ATOM   14570 C  CB    . LYS F  1 60  ? -38.93300 84.98200  -18.36800  1.000 31.14762  ? 37  LYS F CB    1 
ATOM   14571 C  CG    . LYS F  1 60  ? -39.75700 83.82100  -17.84700  1.000 37.62536  ? 37  LYS F CG    1 
ATOM   14572 C  CD    . LYS F  1 60  ? -39.19800 83.27000  -16.53900  1.000 46.21475  ? 37  LYS F CD    1 
ATOM   14573 C  CE    . LYS F  1 60  ? -40.05100 82.08300  -16.02100  1.000 52.28598  ? 37  LYS F CE    1 
ATOM   14574 N  NZ    . LYS F  1 60  ? -39.49800 81.49400  -14.74900  1.000 49.64783  ? 37  LYS F NZ    1 
ATOM   14575 N  N     . LEU F  1 61  ? -37.75100 83.69800  -21.05500  1.000 31.57956  ? 38  LEU F N     1 
ATOM   14576 C  CA    . LEU F  1 61  ? -37.69900 82.64700  -22.06600  1.000 32.35873  ? 38  LEU F CA    1 
ATOM   14577 C  C     . LEU F  1 61  ? -36.32500 81.98900  -22.10700  1.000 33.95808  ? 38  LEU F C     1 
ATOM   14578 O  O     . LEU F  1 61  ? -36.22000 80.76000  -22.19800  1.000 33.40664  ? 38  LEU F O     1 
ATOM   14579 C  CB    . LEU F  1 61  ? -38.04600 83.23700  -23.44400  1.000 27.66036  ? 38  LEU F CB    1 
ATOM   14580 C  CG    . LEU F  1 61  ? -37.93100 82.26000  -24.64200  1.000 25.10912  ? 38  LEU F CG    1 
ATOM   14581 C  CD1   . LEU F  1 61  ? -38.79300 81.00800  -24.42900  1.000 31.61620  ? 38  LEU F CD1   1 
ATOM   14582 C  CD2   . LEU F  1 61  ? -38.32900 82.96900  -25.94300  1.000 24.61129  ? 38  LEU F CD2   1 
ATOM   14583 N  N     . ALA F  1 62  ? -35.25700 82.79900  -22.09900  1.000 30.10243  ? 39  ALA F N     1 
ATOM   14584 C  CA    . ALA F  1 62  ? -33.90500 82.24200  -22.12800  1.000 33.40882  ? 39  ALA F CA    1 
ATOM   14585 C  C     . ALA F  1 62  ? -33.63100 81.37600  -20.90000  1.000 34.80482  ? 39  ALA F C     1 
ATOM   14586 O  O     . ALA F  1 62  ? -32.95400 80.34700  -20.99700  1.000 31.02958  ? 39  ALA F O     1 
ATOM   14587 C  CB    . ALA F  1 62  ? -32.86100 83.35200  -22.23500  1.000 32.69239  ? 39  ALA F CB    1 
ATOM   14588 N  N     . GLN F  1 63  ? -34.11900 81.79500  -19.72700  1.000 31.91104  ? 40  GLN F N     1 
ATOM   14589 C  CA    . GLN F  1 63  ? -33.92700 80.98000  -18.52700  1.000 33.92347  ? 40  GLN F CA    1 
ATOM   14590 C  C     . GLN F  1 63  ? -34.70600 79.66900  -18.61600  1.000 37.46832  ? 40  GLN F C     1 
ATOM   14591 O  O     . GLN F  1 63  ? -34.20300 78.61500  -18.20700  1.000 35.78497  ? 40  GLN F O     1 
ATOM   14592 C  CB    . GLN F  1 63  ? -34.28800 81.78800  -17.26600  1.000 37.87715  ? 40  GLN F CB    1 
ATOM   14593 C  CG    . GLN F  1 63  ? -33.36900 83.00700  -17.08300  1.000 31.87585  ? 40  GLN F CG    1 
ATOM   14594 C  CD    . GLN F  1 63  ? -33.96000 84.09700  -16.20100  1.000 44.36201  ? 40  GLN F CD    1 
ATOM   14595 O  OE1   . GLN F  1 63  ? -35.11400 84.02500  -15.80100  1.000 42.42595  ? 40  GLN F OE1   1 
ATOM   14596 N  NE2   . GLN F  1 63  ? -33.16500 85.11200  -15.90100  1.000 40.66183  ? 40  GLN F NE2   1 
ATOM   14597 N  N     . LEU F  1 64  ? -35.92700 79.71500  -19.16000  1.000 37.82425  ? 41  LEU F N     1 
ATOM   14598 C  CA    . LEU F  1 64  ? -36.70400 78.49400  -19.38100  1.000 38.38234  ? 41  LEU F CA    1 
ATOM   14599 C  C     . LEU F  1 64  ? -36.02800 77.55900  -20.38300  1.000 37.30481  ? 41  LEU F C     1 
ATOM   14600 O  O     . LEU F  1 64  ? -36.07400 76.33700  -20.22100  1.000 35.21165  ? 41  LEU F O     1 
ATOM   14601 C  CB    . LEU F  1 64  ? -38.10700 78.84800  -19.87200  1.000 31.12075  ? 41  LEU F CB    1 
ATOM   14602 C  CG    . LEU F  1 64  ? -39.03800 79.39900  -18.78000  1.000 35.48603  ? 41  LEU F CG    1 
ATOM   14603 C  CD1   . LEU F  1 64  ? -40.26700 80.03500  -19.39700  1.000 35.10417  ? 41  LEU F CD1   1 
ATOM   14604 C  CD2   . LEU F  1 64  ? -39.45100 78.26100  -17.82200  1.000 36.80843  ? 41  LEU F CD2   1 
ATOM   14605 N  N     . ALA F  1 65  ? -35.42300 78.11100  -21.44000  1.000 33.21484  ? 42  ALA F N     1 
ATOM   14606 C  CA    . ALA F  1 65  ? -34.80100 77.26900  -22.46000  1.000 30.07776  ? 42  ALA F CA    1 
ATOM   14607 C  C     . ALA F  1 65  ? -33.57200 76.55800  -21.91100  1.000 32.36462  ? 42  ALA F C     1 
ATOM   14608 O  O     . ALA F  1 65  ? -33.34200 75.38000  -22.20200  1.000 35.58333  ? 42  ALA F O     1 
ATOM   14609 C  CB    . ALA F  1 65  ? -34.40600 78.13100  -23.66700  1.000 33.91740  ? 42  ALA F CB    1 
ATOM   14610 N  N     . GLU F  1 66  ? -32.75500 77.28600  -21.14700  1.000 34.41188  ? 43  GLU F N     1 
ATOM   14611 C  CA    . GLU F  1 66  ? -31.61300 76.70600  -20.46100  1.000 38.31150  ? 43  GLU F CA    1 
ATOM   14612 C  C     . GLU F  1 66  ? -32.07800 75.59900  -19.53100  1.000 39.42641  ? 43  GLU F C     1 
ATOM   14613 O  O     . GLU F  1 66  ? -31.50600 74.50200  -19.51600  1.000 38.86950  ? 43  GLU F O     1 
ATOM   14614 C  CB    . GLU F  1 66  ? -30.93600 77.85100  -19.70000  1.000 40.52230  ? 43  GLU F CB    1 
ATOM   14615 C  CG    . GLU F  1 66  ? -29.64600 77.60500  -18.96500  1.000 46.98228  ? 43  GLU F CG    1 
ATOM   14616 C  CD    . GLU F  1 66  ? -29.20000 78.89700  -18.26900  1.000 55.40951  ? 43  GLU F CD    1 
ATOM   14617 O  OE1   . GLU F  1 66  ? -29.90000 79.37700  -17.33300  1.000 61.25978  ? 43  GLU F OE1   1 
ATOM   14618 O  OE2   . GLU F  1 66  ? -28.18600 79.47000  -18.69200  1.000 43.40440  ? 43  GLU F OE2   1 
ATOM   14619 N  N     . ALA F  1 67  ? -33.16300 75.84300  -18.79600  1.000 36.58247  ? 44  ALA F N     1 
ATOM   14620 C  CA    . ALA F  1 67  ? -33.68600 74.81000  -17.90300  1.000 37.57657  ? 44  ALA F CA    1 
ATOM   14621 C  C     . ALA F  1 67  ? -34.28300 73.64300  -18.67900  1.000 42.27656  ? 44  ALA F C     1 
ATOM   14622 O  O     . ALA F  1 67  ? -34.24200 72.50300  -18.20600  1.000 41.05182  ? 44  ALA F O     1 
ATOM   14623 C  CB    . ALA F  1 67  ? -34.71500 75.40200  -16.93600  1.000 35.95398  ? 44  ALA F CB    1 
ATOM   14624 N  N     . ALA F  1 68  ? -34.83300 73.89800  -19.86600  1.000 37.99653  ? 45  ALA F N     1 
ATOM   14625 C  CA    . ALA F  1 68  ? -35.42600 72.82800  -20.65800  1.000 37.86235  ? 45  ALA F CA    1 
ATOM   14626 C  C     . ALA F  1 68  ? -34.40100 71.97700  -21.39400  1.000 47.00437  ? 45  ALA F C     1 
ATOM   14627 O  O     . ALA F  1 68  ? -34.75700 70.89500  -21.87400  1.000 46.37995  ? 45  ALA F O     1 
ATOM   14628 C  CB    . ALA F  1 68  ? -36.43600 73.37900  -21.65800  1.000 35.32498  ? 45  ALA F CB    1 
ATOM   14629 N  N     . GLY F  1 69  ? -33.15600 72.42700  -21.50400  1.000 38.20647  ? 46  GLY F N     1 
ATOM   14630 C  CA    . GLY F  1 69  ? -32.12600 71.65800  -22.17500  1.000 36.68444  ? 46  GLY F CA    1 
ATOM   14631 C  C     . GLY F  1 69  ? -31.69900 72.18300  -23.52100  1.000 32.95788  ? 46  GLY F C     1 
ATOM   14632 O  O     . GLY F  1 69  ? -31.02000 71.46300  -24.25500  1.000 37.05700  ? 46  GLY F O     1 
ATOM   14633 N  N     . PHE F  1 70  ? -32.08700 73.39900  -23.88500  1.000 32.89267  ? 47  PHE F N     1 
ATOM   14634 C  CA    . PHE F  1 70  ? -31.58000 74.01300  -25.10100  1.000 31.71517  ? 47  PHE F CA    1 
ATOM   14635 C  C     . PHE F  1 70  ? -30.15600 74.49500  -24.86700  1.000 36.41844  ? 47  PHE F C     1 
ATOM   14636 O  O     . PHE F  1 70  ? -29.86800 75.15200  -23.86600  1.000 34.61232  ? 47  PHE F O     1 
ATOM   14637 C  CB    . PHE F  1 70  ? -32.46500 75.20100  -25.49700  1.000 30.11265  ? 47  PHE F CB    1 
ATOM   14638 C  CG    . PHE F  1 70  ? -33.77700 74.79800  -26.08700  1.000 32.57410  ? 47  PHE F CG    1 
ATOM   14639 C  CD1   . PHE F  1 70  ? -34.85400 74.47400  -25.27100  1.000 35.48751  ? 47  PHE F CD1   1 
ATOM   14640 C  CD2   . PHE F  1 70  ? -33.92700 74.71700  -27.47500  1.000 33.79913  ? 47  PHE F CD2   1 
ATOM   14641 C  CE1   . PHE F  1 70  ? -36.07300 74.08000  -25.82400  1.000 34.83908  ? 47  PHE F CE1   1 
ATOM   14642 C  CE2   . PHE F  1 70  ? -35.14400 74.33600  -28.03700  1.000 33.99940  ? 47  PHE F CE2   1 
ATOM   14643 C  CZ    . PHE F  1 70  ? -36.20900 74.01000  -27.23000  1.000 31.90423  ? 47  PHE F CZ    1 
ATOM   14644 N  N     . GLU F  1 71  ? -29.27200 74.20900  -25.81200  1.000 32.25843  ? 48  GLU F N     1 
ATOM   14645 C  CA    . GLU F  1 71  ? -27.89800 74.65700  -25.66400  1.000 34.85179  ? 48  GLU F CA    1 
ATOM   14646 C  C     . GLU F  1 71  ? -27.68900 76.05800  -26.20200  1.000 32.93117  ? 48  GLU F C     1 
ATOM   14647 O  O     . GLU F  1 71  ? -26.83200 76.78900  -25.68200  1.000 36.43017  ? 48  GLU F O     1 
ATOM   14648 C  CB    . GLU F  1 71  ? -26.95300 73.68400  -26.37100  1.000 35.43408  ? 48  GLU F CB    1 
ATOM   14649 C  CG    . GLU F  1 71  ? -25.47700 73.98200  -26.15400  1.000 41.34591  ? 48  GLU F CG    1 
ATOM   14650 C  CD    . GLU F  1 71  ? -24.55900 72.87200  -26.65400  1.000 45.55725  ? 48  GLU F CD    1 
ATOM   14651 O  OE1   . GLU F  1 71  ? -25.03800 71.74400  -26.90200  1.000 43.61544  ? 48  GLU F OE1   1 
ATOM   14652 O  OE2   . GLU F  1 71  ? -23.35100 73.14200  -26.80700  1.000 44.56030  ? 48  GLU F OE2   1 
ATOM   14653 N  N     . TYR F  1 72  ? -28.46800 76.45600  -27.21600  1.000 31.22260  ? 49  TYR F N     1 
ATOM   14654 C  CA    . TYR F  1 72  ? -28.25100 77.71800  -27.92700  1.000 28.76437  ? 49  TYR F CA    1 
ATOM   14655 C  C     . TYR F  1 72  ? -29.55500 78.49200  -28.10200  1.000 28.83308  ? 49  TYR F C     1 
ATOM   14656 O  O     . TYR F  1 72  ? -30.64000 77.91300  -28.18800  1.000 33.09315  ? 49  TYR F O     1 
ATOM   14657 C  CB    . TYR F  1 72  ? -27.73900 77.47800  -29.33400  1.000 33.79584  ? 49  TYR F CB    1 
ATOM   14658 C  CG    . TYR F  1 72  ? -26.36400 76.85300  -29.42200  1.000 36.91364  ? 49  TYR F CG    1 
ATOM   14659 C  CD1   . TYR F  1 72  ? -25.21400 77.63300  -29.33600  1.000 29.72531  ? 49  TYR F CD1   1 
ATOM   14660 C  CD2   . TYR F  1 72  ? -26.22100 75.48700  -29.63500  1.000 36.08572  ? 49  TYR F CD2   1 
ATOM   14661 C  CE1   . TYR F  1 72  ? -23.93800 77.04700  -29.42900  1.000 34.74573  ? 49  TYR F CE1   1 
ATOM   14662 C  CE2   . TYR F  1 72  ? -24.97400 74.90100  -29.73700  1.000 37.55081  ? 49  TYR F CE2   1 
ATOM   14663 C  CZ    . TYR F  1 72  ? -23.83700 75.68200  -29.63800  1.000 33.98920  ? 49  TYR F CZ    1 
ATOM   14664 O  OH    . TYR F  1 72  ? -22.60400 75.08100  -29.75200  1.000 40.00319  ? 49  TYR F OH    1 
ATOM   14665 N  N     . ALA F  1 73  ? -29.43400 79.81700  -28.14400  1.000 31.88515  ? 50  ALA F N     1 
ATOM   14666 C  CA    . ALA F  1 73  ? -30.47400 80.71200  -28.63600  1.000 26.97957  ? 50  ALA F CA    1 
ATOM   14667 C  C     . ALA F  1 73  ? -29.91800 81.40400  -29.87400  1.000 28.07343  ? 50  ALA F C     1 
ATOM   14668 O  O     . ALA F  1 73  ? -28.72900 81.72300  -29.91700  1.000 28.77244  ? 50  ALA F O     1 
ATOM   14669 C  CB    . ALA F  1 73  ? -30.76500 81.80000  -27.60700  1.000 27.05009  ? 50  ALA F CB    1 
ATOM   14670 N  N     . LEU F  1 74  ? -30.75600 81.61100  -30.89400  1.000 28.13011  ? 51  LEU F N     1 
ATOM   14671 C  CA    . LEU F  1 74  ? -30.31800 82.28400  -32.11900  1.000 25.57717  ? 51  LEU F CA    1 
ATOM   14672 C  C     . LEU F  1 74  ? -31.10700 83.57800  -32.25100  1.000 27.58192  ? 51  LEU F C     1 
ATOM   14673 O  O     . LEU F  1 74  ? -32.33600 83.54600  -32.33200  1.000 27.46839  ? 51  LEU F O     1 
ATOM   14674 C  CB    . LEU F  1 74  ? -30.57300 81.39700  -33.33700  1.000 27.08398  ? 51  LEU F CB    1 
ATOM   14675 C  CG    . LEU F  1 74  ? -30.27300 82.09300  -34.68300  1.000 26.20512  ? 51  LEU F CG    1 
ATOM   14676 C  CD1   . LEU F  1 74  ? -28.79900 82.39600  -34.79200  1.000 25.30214  ? 51  LEU F CD1   1 
ATOM   14677 C  CD2   . LEU F  1 74  ? -30.69600 81.17000  -35.83800  1.000 28.72689  ? 51  LEU F CD2   1 
ATOM   14678 N  N     A THR F  1 75  ? -30.40600 84.72200  -32.33900  0.690 24.56123  ? 52  THR F N     1 
ATOM   14679 N  N     B THR F  1 75  ? -30.41500 84.70200  -32.16800  0.310 24.90196  ? 52  THR F N     1 
ATOM   14680 C  CA    A THR F  1 75  ? -31.03300 86.04500  -32.43800  0.690 27.84696  ? 52  THR F CA    1 
ATOM   14681 C  CA    B THR F  1 75  ? -31.06200 85.93700  -32.53600  0.310 27.71672  ? 52  THR F CA    1 
ATOM   14682 C  C     A THR F  1 75  ? -30.87500 86.60100  -33.86000  0.690 27.60807  ? 52  THR F C     1 
ATOM   14683 C  C     B THR F  1 75  ? -30.98300 86.08600  -34.04600  0.310 27.36189  ? 52  THR F C     1 
ATOM   14684 O  O     A THR F  1 75  ? -29.76600 86.97200  -34.25500  0.690 24.28873  ? 52  THR F O     1 
ATOM   14685 O  O     B THR F  1 75  ? -30.06200 85.59400  -34.70400  0.310 24.90439  ? 52  THR F O     1 
ATOM   14686 C  CB    A THR F  1 75  ? -30.37800 87.02300  -31.46300  0.690 28.16523  ? 52  THR F CB    1 
ATOM   14687 C  CB    B THR F  1 75  ? -30.41300 87.14400  -31.85400  0.310 27.03390  ? 52  THR F CB    1 
ATOM   14688 O  OG1   A THR F  1 75  ? -30.25700 86.42500  -30.16500  0.690 29.20187  ? 52  THR F OG1   1 
ATOM   14689 O  OG1   B THR F  1 75  ? -29.04500 87.25000  -32.26200  0.310 26.97257  ? 52  THR F OG1   1 
ATOM   14690 C  CG2   A THR F  1 75  ? -31.20200 88.28400  -31.35400  0.690 25.69293  ? 52  THR F CG2   1 
ATOM   14691 C  CG2   B THR F  1 75  ? -30.49600 87.00900  -30.33300  0.310 28.43915  ? 52  THR F CG2   1 
ATOM   14692 N  N     . GLN F  1 76  ? -31.98400 86.72600  -34.59400  1.000 23.63802  ? 53  GLN F N     1 
ATOM   14693 C  CA    . GLN F  1 76  ? -31.92800 87.12700  -35.98900  1.000 26.35736  ? 53  GLN F CA    1 
ATOM   14694 C  C     . GLN F  1 76  ? -31.60500 88.61600  -36.10900  1.000 30.66285  ? 53  GLN F C     1 
ATOM   14695 O  O     . GLN F  1 76  ? -31.75900 89.39600  -35.15800  1.000 27.81546  ? 53  GLN F O     1 
ATOM   14696 C  CB    . GLN F  1 76  ? -33.25000 86.79000  -36.68200  1.000 28.85208  ? 53  GLN F CB    1 
ATOM   14697 C  CG    . GLN F  1 76  ? -34.44400 87.51600  -36.11200  1.000 30.01332  ? 53  GLN F CG    1 
ATOM   14698 C  CD    . GLN F  1 76  ? -35.75800 86.95500  -36.64100  1.000 34.69370  ? 53  GLN F CD    1 
ATOM   14699 O  OE1   . GLN F  1 76  ? -36.27600 87.39500  -37.67000  1.000 34.74110  ? 53  GLN F OE1   1 
ATOM   14700 N  NE2   . GLN F  1 76  ? -36.30700 86.00100  -35.92900  1.000 32.23388  ? 53  GLN F NE2   1 
ATOM   14701 N  N     . ILE F  1 77  ? -31.12200 89.00500  -37.29500  1.000 24.58853  ? 54  ILE F N     1 
ATOM   14702 C  CA    . ILE F  1 77  ? -30.70600 90.37400  -37.56400  1.000 25.90636  ? 54  ILE F CA    1 
ATOM   14703 C  C     . ILE F  1 77  ? -31.63200 91.00700  -38.59400  1.000 26.43915  ? 54  ILE F C     1 
ATOM   14704 O  O     . ILE F  1 77  ? -31.87600 90.43800  -39.66600  1.000 25.21167  ? 54  ILE F O     1 
ATOM   14705 C  CB    . ILE F  1 77  ? -29.23200 90.47800  -37.99200  1.000 21.72815  ? 54  ILE F CB    1 
ATOM   14706 C  CG1   . ILE F  1 77  ? -28.87500 91.94200  -38.20400  1.000 24.40701  ? 54  ILE F CG1   1 
ATOM   14707 C  CG2   . ILE F  1 77  ? -28.93000 89.59300  -39.26300  1.000 23.97314  ? 54  ILE F CG2   1 
ATOM   14708 C  CD1   . ILE F  1 77  ? -27.41600 92.21800  -38.50200  1.000 22.78354  ? 54  ILE F CD1   1 
ATOM   14709 N  N     . ARG F  1 78  ? -32.19200 92.15500  -38.23400  1.000 25.54251  ? 55  ARG F N     1 
ATOM   14710 C  CA    . ARG F  1 78  ? -32.88600 93.03900  -39.16500  1.000 26.29163  ? 55  ARG F CA    1 
ATOM   14711 C  C     . ARG F  1 78  ? -32.39700 94.46100  -38.95200  1.000 29.92628  ? 55  ARG F C     1 
ATOM   14712 O  O     . ARG F  1 78  ? -32.02300 94.84300  -37.83100  1.000 30.36788  ? 55  ARG F O     1 
ATOM   14713 C  CB    . ARG F  1 78  ? -34.39900 93.03900  -38.86600  1.000 28.86827  ? 55  ARG F CB    1 
ATOM   14714 C  CG    . ARG F  1 78  ? -35.14500 91.78700  -39.33000  1.000 27.18327  ? 55  ARG F CG    1 
ATOM   14715 C  CD    . ARG F  1 78  ? -35.66000 91.92100  -40.81600  1.000 28.45376  ? 55  ARG F CD    1 
ATOM   14716 N  NE    . ARG F  1 78  ? -34.55600 91.98200  -41.77200  1.000 28.40915  ? 55  ARG F NE    1 
ATOM   14717 C  CZ    . ARG F  1 78  ? -33.83800 90.93500  -42.15900  1.000 28.04779  ? 55  ARG F CZ    1 
ATOM   14718 N  NH1   . ARG F  1 78  ? -34.16700 89.69600  -41.80000  1.000 25.19655  ? 55  ARG F NH1   1 
ATOM   14719 N  NH2   . ARG F  1 78  ? -32.75500 91.13400  -42.92400  1.000 26.91721  ? 55  ARG F NH2   1 
ATOM   14720 N  N     . PHE F  1 79  ? -32.41800 95.25800  -40.02000  1.000 25.74809  ? 56  PHE F N     1 
ATOM   14721 C  CA    . PHE F  1 79  ? -32.31800 96.70600  -39.86100  1.000 22.96503  ? 56  PHE F CA    1 
ATOM   14722 C  C     . PHE F  1 79  ? -33.65000 97.40100  -40.07400  1.000 25.72144  ? 56  PHE F C     1 
ATOM   14723 O  O     . PHE F  1 79  ? -33.85200 98.49800  -39.55100  1.000 25.57178  ? 56  PHE F O     1 
ATOM   14724 C  CB    . PHE F  1 79  ? -31.24800 97.30500  -40.80100  1.000 25.02066  ? 56  PHE F CB    1 
ATOM   14725 C  CG    . PHE F  1 79  ? -29.85700 96.96500  -40.37100  1.000 26.08737  ? 56  PHE F CG    1 
ATOM   14726 C  CD1   . PHE F  1 79  ? -29.27400 95.75900  -40.74300  1.000 26.40136  ? 56  PHE F CD1   1 
ATOM   14727 C  CD2   . PHE F  1 79  ? -29.17900 97.80300  -39.48000  1.000 28.44052  ? 56  PHE F CD2   1 
ATOM   14728 C  CE1   . PHE F  1 79  ? -27.98300 95.42300  -40.27300  1.000 26.20995  ? 56  PHE F CE1   1 
ATOM   14729 C  CE2   . PHE F  1 79  ? -27.91800 97.47900  -39.02900  1.000 33.10866  ? 56  PHE F CE2   1 
ATOM   14730 C  CZ    . PHE F  1 79  ? -27.32300 96.28500  -39.42600  1.000 32.81122  ? 56  PHE F CZ    1 
ATOM   14731 N  N     . THR F  1 80  ? -34.57000 96.77200  -40.79700  1.000 25.55109  ? 57  THR F N     1 
ATOM   14732 C  CA    . THR F  1 80  ? -35.88400 97.36000  -40.97800  1.000 31.53012  ? 57  THR F CA    1 
ATOM   14733 C  C     . THR F  1 80  ? -36.92100 96.25400  -41.12300  1.000 29.33120  ? 57  THR F C     1 
ATOM   14734 O  O     . THR F  1 80  ? -36.59200 95.08400  -41.34600  1.000 30.08265  ? 57  THR F O     1 
ATOM   14735 C  CB    . THR F  1 80  ? -35.91800 98.30900  -42.19100  1.000 32.43118  ? 57  THR F CB    1 
ATOM   14736 O  OG1   . THR F  1 80  ? -37.11400 99.10400  -42.11200  1.000 32.51161  ? 57  THR F OG1   1 
ATOM   14737 C  CG2   . THR F  1 80  ? -35.91000 97.48900  -43.49500  1.000 26.73418  ? 57  THR F CG2   1 
ATOM   14738 N  N     . ALA F  1 81  ? -38.18900 96.65500  -41.01500  1.000 28.28051  ? 58  ALA F N     1 
ATOM   14739 C  CA    . ALA F  1 81  ? -39.30600 95.72600  -40.98100  1.000 28.33519  ? 58  ALA F CA    1 
ATOM   14740 C  C     . ALA F  1 81  ? -39.31400 94.82700  -42.19500  1.000 35.07862  ? 58  ALA F C     1 
ATOM   14741 O  O     . ALA F  1 81  ? -39.21200 95.30000  -43.32800  1.000 33.92108  ? 58  ALA F O     1 
ATOM   14742 C  CB    . ALA F  1 81  ? -40.62200 96.51200  -40.97100  1.000 27.05220  ? 58  ALA F CB    1 
ATOM   14743 N  N     . GLY F  1 82  ? -39.48400 93.53500  -41.94900  1.000 31.67432  ? 59  GLY F N     1 
ATOM   14744 C  CA    . GLY F  1 82  ? -39.74600 92.57300  -43.01000  1.000 37.97866  ? 59  GLY F CA    1 
ATOM   14745 C  C     . GLY F  1 82  ? -40.53400 91.41400  -42.43700  1.000 36.13147  ? 59  GLY F C     1 
ATOM   14746 O  O     . GLY F  1 82  ? -40.55300 91.19700  -41.22100  1.000 31.05613  ? 59  GLY F O     1 
ATOM   14747 N  N     . TYR F  1 83  ? -41.18600 90.66400  -43.33600  1.000 33.72489  ? 60  TYR F N     1 
ATOM   14748 C  CA    . TYR F  1 83  ? -42.01700 89.50300  -43.00800  1.000 32.75666  ? 60  TYR F CA    1 
ATOM   14749 C  C     . TYR F  1 83  ? -42.84400 89.68700  -41.74000  1.000 37.97916  ? 60  TYR F C     1 
ATOM   14750 O  O     . TYR F  1 83  ? -42.97700 88.74800  -40.94500  1.000 34.94024  ? 60  TYR F O     1 
ATOM   14751 C  CB    . TYR F  1 83  ? -41.19900 88.20200  -42.92800  1.000 28.93925  ? 60  TYR F CB    1 
ATOM   14752 C  CG    . TYR F  1 83  ? -39.90400 88.31700  -42.15800  1.000 34.15804  ? 60  TYR F CG    1 
ATOM   14753 C  CD1   . TYR F  1 83  ? -38.73800 88.73600  -42.78600  1.000 29.26020  ? 60  TYR F CD1   1 
ATOM   14754 C  CD2   . TYR F  1 83  ? -39.85000 88.03300  -40.78800  1.000 33.80444  ? 60  TYR F CD2   1 
ATOM   14755 C  CE1   . TYR F  1 83  ? -37.52400 88.84700  -42.07300  1.000 31.12496  ? 60  TYR F CE1   1 
ATOM   14756 C  CE2   . TYR F  1 83  ? -38.66200 88.14400  -40.07500  1.000 30.06507  ? 60  TYR F CE2   1 
ATOM   14757 C  CZ    . TYR F  1 83  ? -37.50100 88.54200  -40.71400  1.000 31.77303  ? 60  TYR F CZ    1 
ATOM   14758 O  OH    . TYR F  1 83  ? -36.31500 88.63900  -39.98600  1.000 29.54908  ? 60  TYR F OH    1 
ATOM   14759 N  N     . GLY F  1 84  ? -43.39800 90.88500  -41.53700  1.000 37.15820  ? 61  GLY F N     1 
ATOM   14760 C  CA    . GLY F  1 84  ? -44.26100 91.11900  -40.39100  1.000 31.69055  ? 61  GLY F CA    1 
ATOM   14761 C  C     . GLY F  1 84  ? -43.55500 91.51400  -39.11200  1.000 44.15283  ? 61  GLY F C     1 
ATOM   14762 O  O     . GLY F  1 84  ? -44.23100 91.77700  -38.10400  1.000 37.19931  ? 61  GLY F O     1 
ATOM   14763 N  N     . ALA F  1 85  ? -42.22300 91.58800  -39.11300  1.000 36.35299  ? 62  ALA F N     1 
ATOM   14764 C  CA    . ALA F  1 85  ? -41.48500 92.01900  -37.92700  1.000 35.72360  ? 62  ALA F CA    1 
ATOM   14765 C  C     . ALA F  1 85  ? -41.41300 93.55400  -37.88100  1.000 28.31335  ? 62  ALA F C     1 
ATOM   14766 O  O     . ALA F  1 85  ? -40.38300 94.16300  -38.15500  1.000 28.81973  ? 62  ALA F O     1 
ATOM   14767 C  CB    . ALA F  1 85  ? -40.10200 91.38500  -37.92700  1.000 38.73998  ? 62  ALA F CB    1 
ATOM   14768 N  N     . GLU F  1 86  ? -42.52800 94.17100  -37.48000  1.000 28.51609  ? 63  GLU F N     1 
ATOM   14769 C  CA    . GLU F  1 86  ? -42.65400 95.63200  -37.41700  1.000 31.85630  ? 63  GLU F CA    1 
ATOM   14770 C  C     . GLU F  1 86  ? -41.57100 96.28000  -36.54400  1.000 30.50814  ? 63  GLU F C     1 
ATOM   14771 O  O     . GLU F  1 86  ? -41.06300 97.35900  -36.87500  1.000 29.02808  ? 63  GLU F O     1 
ATOM   14772 C  CB    . GLU F  1 86  ? -44.03900 95.98400  -36.85400  1.000 39.53126  ? 63  GLU F CB    1 
ATOM   14773 C  CG    . GLU F  1 86  ? -44.35500 97.48800  -36.87400  1.000 44.54578  ? 63  GLU F CG    1 
ATOM   14774 C  CD    . GLU F  1 86  ? -45.69700 97.86100  -36.23300  1.000 55.10221  ? 63  GLU F CD    1 
ATOM   14775 O  OE1   . GLU F  1 86  ? -46.42100 96.97200  -35.71500  1.000 58.03013  ? 63  GLU F OE1   1 
ATOM   14776 O  OE2   . GLU F  1 86  ? -46.01700 99.06800  -36.24400  1.000 59.53432  ? 63  GLU F OE2   1 
ATOM   14777 N  N     . PHE F  1 87  ? -41.22800 95.65500  -35.41200  1.000 26.88422  ? 64  PHE F N     1 
ATOM   14778 C  CA    . PHE F  1 87  ? -40.14200 96.09400  -34.53000  1.000 26.09333  ? 64  PHE F CA    1 
ATOM   14779 C  C     . PHE F  1 87  ? -39.11000 94.97900  -34.42800  1.000 25.36278  ? 64  PHE F C     1 
ATOM   14780 O  O     . PHE F  1 87  ? -39.46600 93.79200  -34.42800  1.000 26.10521  ? 64  PHE F O     1 
ATOM   14781 C  CB    . PHE F  1 87  ? -40.67500 96.37000  -33.08300  1.000 23.47405  ? 64  PHE F CB    1 
ATOM   14782 C  CG    . PHE F  1 87  ? -41.67800 97.47500  -33.00600  1.000 27.93932  ? 64  PHE F CG    1 
ATOM   14783 C  CD1   . PHE F  1 87  ? -43.01900 97.23100  -33.24700  1.000 31.28850  ? 64  PHE F CD1   1 
ATOM   14784 C  CD2   . PHE F  1 87  ? -41.28000 98.76200  -32.67100  1.000 30.73176  ? 64  PHE F CD2   1 
ATOM   14785 C  CE1   . PHE F  1 87  ? -43.95900 98.25300  -33.16500  1.000 38.50826  ? 64  PHE F CE1   1 
ATOM   14786 C  CE2   . PHE F  1 87  ? -42.21700 99.80400  -32.59400  1.000 35.05663  ? 64  PHE F CE2   1 
ATOM   14787 C  CZ    . PHE F  1 87  ? -43.55900 99.54100  -32.85000  1.000 35.90714  ? 64  PHE F CZ    1 
ATOM   14788 N  N     . GLN F  1 88  ? -37.82500 95.34000  -34.32600  1.000 25.02457  ? 65  GLN F N     1 
ATOM   14789 C  CA    . GLN F  1 88  ? -36.77400 94.32500  -34.22500  1.000 25.89081  ? 65  GLN F CA    1 
ATOM   14790 C  C     . GLN F  1 88  ? -35.68400 94.84000  -33.29900  1.000 31.17454  ? 65  GLN F C     1 
ATOM   14791 O  O     . GLN F  1 88  ? -35.11000 95.90600  -33.55400  1.000 27.63193  ? 65  GLN F O     1 
ATOM   14792 C  CB    . GLN F  1 88  ? -36.15400 93.95800  -35.57900  1.000 28.51840  ? 65  GLN F CB    1 
ATOM   14793 C  CG    . GLN F  1 88  ? -37.05900 94.12500  -36.81400  1.000 29.66902  ? 65  GLN F CG    1 
ATOM   14794 C  CD    . GLN F  1 88  ? -37.11000 95.57400  -37.28400  1.000 25.58637  ? 65  GLN F CD    1 
ATOM   14795 O  OE1   . GLN F  1 88  ? -36.11200 96.27300  -37.22300  1.000 26.88941  ? 65  GLN F OE1   1 
ATOM   14796 N  NE2   . GLN F  1 88  ? -38.26600 96.02400  -37.73500  1.000 26.35369  ? 65  GLN F NE2   1 
ATOM   14797 N  N     . HIS F  1 89  ? -35.38800 94.10400  -32.22300  1.000 26.32042  ? 66  HIS F N     1 
ATOM   14798 C  CA    . HIS F  1 89  ? -34.26300 94.50900  -31.40600  1.000 22.47520  ? 66  HIS F CA    1 
ATOM   14799 C  C     . HIS F  1 89  ? -32.94900 94.13600  -32.09100  1.000 25.30433  ? 66  HIS F C     1 
ATOM   14800 O  O     . HIS F  1 89  ? -32.85100 93.09400  -32.76000  1.000 27.10758  ? 66  HIS F O     1 
ATOM   14801 C  CB    . HIS F  1 89  ? -34.34500 93.90100  -30.00600  1.000 22.53827  ? 66  HIS F CB    1 
ATOM   14802 C  CG    . HIS F  1 89  ? -35.06900 94.76300  -29.03100  1.000 28.24595  ? 66  HIS F CG    1 
ATOM   14803 N  ND1   . HIS F  1 89  ? -34.79300 96.10600  -28.89400  1.000 26.39759  ? 66  HIS F ND1   1 
ATOM   14804 C  CD2   . HIS F  1 89  ? -36.05100 94.48200  -28.13100  1.000 28.54522  ? 66  HIS F CD2   1 
ATOM   14805 C  CE1   . HIS F  1 89  ? -35.55400 96.61500  -27.93600  1.000 29.14694  ? 66  HIS F CE1   1 
ATOM   14806 N  NE2   . HIS F  1 89  ? -36.33200 95.65200  -27.46000  1.000 28.88781  ? 66  HIS F NE2   1 
ATOM   14807 N  N     . GLU F  1 90  ? -31.94100 95.01200  -31.93500  1.000 23.82392  ? 67  GLU F N     1 
ATOM   14808 C  CA    . GLU F  1 90  ? -30.63800 94.79700  -32.57500  1.000 24.57965  ? 67  GLU F CA    1 
ATOM   14809 C  C     . GLU F  1 90  ? -29.98900 93.52900  -32.03200  1.000 29.63012  ? 67  GLU F C     1 
ATOM   14810 O  O     . GLU F  1 90  ? -29.93000 93.31500  -30.81600  1.000 26.17392  ? 67  GLU F O     1 
ATOM   14811 C  CB    . GLU F  1 90  ? -29.72700 95.99700  -32.29800  1.000 24.95029  ? 67  GLU F CB    1 
ATOM   14812 C  CG    . GLU F  1 90  ? -28.42000 95.99200  -33.11800  1.000 26.79636  ? 67  GLU F CG    1 
ATOM   14813 C  CD    . GLU F  1 90  ? -27.29400 95.21100  -32.44100  1.000 30.21753  ? 67  GLU F CD    1 
ATOM   14814 O  OE1   . GLU F  1 90  ? -27.13600 95.33400  -31.19300  1.000 30.44104  ? 67  GLU F OE1   1 
ATOM   14815 O  OE2   . GLU F  1 90  ? -26.56300 94.47700  -33.15400  1.000 28.62317  ? 67  GLU F OE2   1 
ATOM   14816 N  N     . SER F  1 91  ? -29.43800 92.71300  -32.94200  1.000 24.79607  ? 68  SER F N     1 
ATOM   14817 C  CA    . SER F  1 91  ? -29.12000 91.32800  -32.60500  1.000 24.08445  ? 68  SER F CA    1 
ATOM   14818 C  C     . SER F  1 91  ? -28.01600 91.20500  -31.55000  1.000 25.73539  ? 68  SER F C     1 
ATOM   14819 O  O     . SER F  1 91  ? -28.11800 90.35900  -30.64800  1.000 27.12716  ? 68  SER F O     1 
ATOM   14820 C  CB    . SER F  1 91  ? -28.75800 90.53800  -33.85400  1.000 24.82115  ? 68  SER F CB    1 
ATOM   14821 O  OG    . SER F  1 91  ? -27.66500 91.12900  -34.52000  1.000 26.41236  ? 68  SER F OG    1 
ATOM   14822 N  N     . VAL F  1 92  ? -26.94000 91.99600  -31.65100  1.000 24.72783  ? 69  VAL F N     1 
ATOM   14823 C  CA    . VAL F  1 92  ? -25.80100 91.75300  -30.75900  1.000 25.33158  ? 69  VAL F CA    1 
ATOM   14824 C  C     . VAL F  1 92  ? -26.08500 92.27000  -29.34600  1.000 28.66388  ? 69  VAL F C     1 
ATOM   14825 O  O     . VAL F  1 92  ? -25.85400 91.57400  -28.34100  1.000 26.50188  ? 69  VAL F O     1 
ATOM   14826 C  CB    . VAL F  1 92  ? -24.49900 92.32600  -31.34900  1.000 25.34302  ? 69  VAL F CB    1 
ATOM   14827 C  CG1   . VAL F  1 92  ? -23.35900 92.30400  -30.30800  1.000 28.54965  ? 69  VAL F CG1   1 
ATOM   14828 C  CG2   . VAL F  1 92  ? -24.11100 91.55700  -32.64400  1.000 26.48083  ? 69  VAL F CG2   1 
ATOM   14829 N  N     . ALA F  1 93  ? -26.56300 93.50400  -29.23100  1.000 26.10408  ? 70  ALA F N     1 
ATOM   14830 C  CA    . ALA F  1 93  ? -26.89900 94.01800  -27.89500  1.000 22.46771  ? 70  ALA F CA    1 
ATOM   14831 C  C     . ALA F  1 93  ? -27.98400 93.18500  -27.21400  1.000 24.94182  ? 70  ALA F C     1 
ATOM   14832 O  O     . ALA F  1 93  ? -27.93700 92.96200  -25.99300  1.000 24.15519  ? 70  ALA F O     1 
ATOM   14833 C  CB    . ALA F  1 93  ? -27.31600 95.49400  -27.97700  1.000 24.32433  ? 70  ALA F CB    1 
ATOM   14834 N  N     . PHE F  1 94  ? -28.98200 92.72400  -27.96900  1.000 23.94772  ? 71  PHE F N     1 
ATOM   14835 C  CA    . PHE F  1 94  ? -30.01200 91.88700  -27.35000  1.000 25.59749  ? 71  PHE F CA    1 
ATOM   14836 C  C     . PHE F  1 94  ? -29.41600 90.56300  -26.87900  1.000 30.35858  ? 71  PHE F C     1 
ATOM   14837 O  O     . PHE F  1 94  ? -29.71700 90.09600  -25.76500  1.000 27.01612  ? 71  PHE F O     1 
ATOM   14838 C  CB    . PHE F  1 94  ? -31.15000 91.66600  -28.34500  1.000 26.83930  ? 71  PHE F CB    1 
ATOM   14839 C  CG    . PHE F  1 94  ? -32.49300 91.30900  -27.71000  1.000 26.04769  ? 71  PHE F CG    1 
ATOM   14840 C  CD1   . PHE F  1 94  ? -33.27500 92.28300  -27.11100  1.000 28.31406  ? 71  PHE F CD1   1 
ATOM   14841 C  CD2   . PHE F  1 94  ? -32.99800 90.00800  -27.82300  1.000 25.91826  ? 71  PHE F CD2   1 
ATOM   14842 C  CE1   . PHE F  1 94  ? -34.51900 91.95900  -26.57900  1.000 28.02087  ? 71  PHE F CE1   1 
ATOM   14843 C  CE2   . PHE F  1 94  ? -34.25400 89.67900  -27.30900  1.000 28.52002  ? 71  PHE F CE2   1 
ATOM   14844 C  CZ    . PHE F  1 94  ? -35.00400 90.66100  -26.68300  1.000 28.86881  ? 71  PHE F CZ    1 
ATOM   14845 N  N     . SER F  1 95  ? -28.53600 89.97500  -27.69800  1.000 26.46750  ? 72  SER F N     1 
ATOM   14846 C  CA    . SER F  1 95  ? -27.82800 88.75500  -27.31700  1.000 24.46945  ? 72  SER F CA    1 
ATOM   14847 C  C     . SER F  1 95  ? -27.02500 88.96800  -26.03900  1.000 27.36196  ? 72  SER F C     1 
ATOM   14848 O  O     . SER F  1 95  ? -26.99900 88.10200  -25.15400  1.000 27.66980  ? 72  SER F O     1 
ATOM   14849 C  CB    . SER F  1 95  ? -26.89500 88.34500  -28.45600  1.000 27.27250  ? 72  SER F CB    1 
ATOM   14850 O  OG    . SER F  1 95  ? -27.67100 87.88100  -29.55300  1.000 29.26440  ? 72  SER F OG    1 
ATOM   14851 N  N     . HIS F  1 96  ? -26.36400 90.11700  -25.93000  1.000 24.53783  ? 73  HIS F N     1 
ATOM   14852 C  CA    . HIS F  1 96  ? -25.60400 90.42100  -24.71700  1.000 24.36963  ? 73  HIS F CA    1 
ATOM   14853 C  C     . HIS F  1 96  ? -26.52100 90.42300  -23.50200  1.000 29.38470  ? 73  HIS F C     1 
ATOM   14854 O  O     . HIS F  1 96  ? -26.19600 89.82700  -22.45800  1.000 29.74265  ? 73  HIS F O     1 
ATOM   14855 C  CB    . HIS F  1 96  ? -24.89500 91.77500  -24.88700  1.000 26.65660  ? 73  HIS F CB    1 
ATOM   14856 C  CG    . HIS F  1 96  ? -23.99000 92.14100  -23.74000  1.000 30.28744  ? 73  HIS F CG    1 
ATOM   14857 N  ND1   . HIS F  1 96  ? -23.32500 93.35000  -23.67600  1.000 26.19988  ? 73  HIS F ND1   1 
ATOM   14858 C  CD2   . HIS F  1 96  ? -23.62000 91.45000  -22.62700  1.000 30.62273  ? 73  HIS F CD2   1 
ATOM   14859 C  CE1   . HIS F  1 96  ? -22.59800 93.39400  -22.57100  1.000 28.09506  ? 73  HIS F CE1   1 
ATOM   14860 N  NE2   . HIS F  1 96  ? -22.75100 92.24700  -21.92100  1.000 30.08475  ? 73  HIS F NE2   1 
ATOM   14861 N  N     . ALA F  1 97  ? -27.69800 91.03600  -23.63800  1.000 26.81702  ? 74  ALA F N     1 
ATOM   14862 C  CA    . ALA F  1 97  ? -28.66000 91.08300  -22.53200  1.000 27.10268  ? 74  ALA F CA    1 
ATOM   14863 C  C     . ALA F  1 97  ? -29.15700 89.68600  -22.12900  1.000 30.19518  ? 74  ALA F C     1 
ATOM   14864 O  O     . ALA F  1 97  ? -29.34800 89.40300  -20.93700  1.000 28.63808  ? 74  ALA F O     1 
ATOM   14865 C  CB    . ALA F  1 97  ? -29.83500 91.98200  -22.92900  1.000 28.07835  ? 74  ALA F CB    1 
ATOM   14866 N  N     . LEU F  1 98  ? -29.41800 88.81300  -23.10200  1.000 27.87402  ? 75  LEU F N     1 
ATOM   14867 C  CA    . LEU F  1 98  ? -29.82700 87.45400  -22.75000  1.000 27.05006  ? 75  LEU F CA    1 
ATOM   14868 C  C     . LEU F  1 98  ? -28.70100 86.68200  -22.06800  1.000 30.64064  ? 75  LEU F C     1 
ATOM   14869 O  O     . LEU F  1 98  ? -28.95800 85.87200  -21.17400  1.000 31.68571  ? 75  LEU F O     1 
ATOM   14870 C  CB    . LEU F  1 98  ? -30.29800 86.70100  -24.00100  1.000 27.57457  ? 75  LEU F CB    1 
ATOM   14871 C  CG    . LEU F  1 98  ? -31.44500 87.37300  -24.76600  1.000 27.83268  ? 75  LEU F CG    1 
ATOM   14872 C  CD1   . LEU F  1 98  ? -31.77700 86.56500  -26.00700  1.000 26.77833  ? 75  LEU F CD1   1 
ATOM   14873 C  CD2   . LEU F  1 98  ? -32.62500 87.43200  -23.82500  1.000 31.44726  ? 75  LEU F CD2   1 
ATOM   14874 N  N     . LEU F  1 99  ? -27.45300 86.88100  -22.49600  1.000 26.13813  ? 76  LEU F N     1 
ATOM   14875 C  CA    . LEU F  1 99  ? -26.34600 86.21800  -21.81100  1.000 28.09627  ? 76  LEU F CA    1 
ATOM   14876 C  C     . LEU F  1 99  ? -26.23900 86.68800  -20.36600  1.000 31.49299  ? 76  LEU F C     1 
ATOM   14877 O  O     . LEU F  1 99  ? -26.02300 85.87500  -19.45900  1.000 32.45345  ? 76  LEU F O     1 
ATOM   14878 C  CB    . LEU F  1 99  ? -25.02200 86.44800  -22.54600  1.000 29.14982  ? 76  LEU F CB    1 
ATOM   14879 C  CG    . LEU F  1 99  ? -24.91600 85.68300  -23.86600  1.000 29.21390  ? 76  LEU F CG    1 
ATOM   14880 C  CD1   . LEU F  1 99  ? -23.73200 86.21100  -24.70300  1.000 30.15442  ? 76  LEU F CD1   1 
ATOM   14881 C  CD2   . LEU F  1 99  ? -24.76000 84.17800  -23.58500  1.000 30.75140  ? 76  LEU F CD2   1 
ATOM   14882 N  N     . ALA F  1 100 ? -26.40100 87.99100  -20.13000  1.000 29.95324  ? 77  ALA F N     1 
ATOM   14883 C  CA    . ALA F  1 100 ? -26.33800 88.50700  -18.76200  1.000 30.70044  ? 77  ALA F CA    1 
ATOM   14884 C  C     . ALA F  1 100 ? -27.43800 87.92700  -17.87600  1.000 38.44097  ? 77  ALA F C     1 
ATOM   14885 O  O     . ALA F  1 100 ? -27.27800 87.89000  -16.64900  1.000 37.83061  ? 77  ALA F O     1 
ATOM   14886 C  CB    . ALA F  1 100 ? -26.41800 90.03600  -18.76900  1.000 32.26179  ? 77  ALA F CB    1 
ATOM   14887 N  N     . ALA F  1 101 ? -28.55100 87.47500  -18.46000  1.000 31.10708  ? 78  ALA F N     1 
ATOM   14888 C  CA    . ALA F  1 101 ? -29.65500 86.89100  -17.69100  1.000 33.53720  ? 78  ALA F CA    1 
ATOM   14889 C  C     . ALA F  1 101 ? -29.52300 85.37900  -17.46000  1.000 30.32157  ? 78  ALA F C     1 
ATOM   14890 O  O     . ALA F  1 101 ? -30.39800 84.78500  -16.81800  1.000 34.75884  ? 78  ALA F O     1 
ATOM   14891 C  CB    . ALA F  1 101 ? -30.98400 87.14700  -18.42000  1.000 33.86580  ? 78  ALA F CB    1 
ATOM   14892 N  N     . THR F  1 102 ? -28.50000 84.73100  -17.99600  1.000 30.35170  ? 79  THR F N     1 
ATOM   14893 C  CA    . THR F  1 102 ? -28.40700 83.27700  -17.96500  1.000 31.64263  ? 79  THR F CA    1 
ATOM   14894 C  C     . THR F  1 102 ? -27.02400 82.85700  -17.48400  1.000 32.21857  ? 79  THR F C     1 
ATOM   14895 O  O     . THR F  1 102 ? -26.12200 83.67500  -17.32200  1.000 36.56909  ? 79  THR F O     1 
ATOM   14896 C  CB    . THR F  1 102 ? -28.66300 82.67200  -19.35400  1.000 33.35608  ? 79  THR F CB    1 
ATOM   14897 O  OG1   . THR F  1 102 ? -27.83400 83.33800  -20.30900  1.000 33.04100  ? 79  THR F OG1   1 
ATOM   14898 C  CG2   . THR F  1 102 ? -30.11800 82.84000  -19.75500  1.000 36.56330  ? 79  THR F CG2   1 
ATOM   14899 N  N     . SER F  1 103 ? -26.85900 81.54800  -17.27800  1.000 37.16465  ? 80  SER F N     1 
ATOM   14900 C  CA    . SER F  1 103 ? -25.64600 80.99000  -16.69600  1.000 40.34872  ? 80  SER F CA    1 
ATOM   14901 C  C     . SER F  1 103 ? -24.85100 80.14700  -17.68000  1.000 38.53155  ? 80  SER F C     1 
ATOM   14902 O  O     . SER F  1 103 ? -23.64700 80.36800  -17.85500  1.000 39.30625  ? 80  SER F O     1 
ATOM   14903 C  CB    . SER F  1 103 ? -25.98700 80.17600  -15.42200  1.000 34.94231  ? 80  SER F CB    1 
ATOM   14904 O  OG    . SER F  1 103 ? -24.90800 79.34500  -15.08800  1.000 58.46760  ? 80  SER F OG    1 
ATOM   14905 N  N     . GLN F  1 104 ? -25.50700 79.20100  -18.35800  1.000 39.70953  ? 81  GLN F N     1 
ATOM   14906 C  CA    . GLN F  1 104 ? -24.85000 78.27600  -19.26900  1.000 36.11029  ? 81  GLN F CA    1 
ATOM   14907 C  C     . GLN F  1 104 ? -25.26700 78.44500  -20.71900  1.000 38.53441  ? 81  GLN F C     1 
ATOM   14908 O  O     . GLN F  1 104 ? -24.55200 77.95900  -21.60400  1.000 33.67202  ? 81  GLN F O     1 
ATOM   14909 C  CB    . GLN F  1 104 ? -25.16600 76.82200  -18.86500  1.000 38.46440  ? 81  GLN F CB    1 
ATOM   14910 C  CG    . GLN F  1 104 ? -24.85100 76.49100  -17.40200  1.000 49.99660  ? 81  GLN F CG    1 
ATOM   14911 C  CD    . GLN F  1 104 ? -23.41200 76.80700  -16.99500  1.000 61.19206  ? 81  GLN F CD    1 
ATOM   14912 O  OE1   . GLN F  1 104 ? -22.49500 76.79700  -17.81900  1.000 67.18518  ? 81  GLN F OE1   1 
ATOM   14913 N  NE2   . GLN F  1 104 ? -23.21300 77.08600  -15.71000  1.000 69.73345  ? 81  GLN F NE2   1 
ATOM   14914 N  N     . LEU F  1 105 ? -26.40200 79.09000  -20.98200  1.000 33.68483  ? 82  LEU F N     1 
ATOM   14915 C  CA    . LEU F  1 105 ? -26.91600 79.16800  -22.34000  1.000 35.96073  ? 82  LEU F CA    1 
ATOM   14916 C  C     . LEU F  1 105 ? -25.92700 79.93800  -23.20500  1.000 32.87621  ? 82  LEU F C     1 
ATOM   14917 O  O     . LEU F  1 105 ? -25.33400 80.92000  -22.75500  1.000 32.29878  ? 82  LEU F O     1 
ATOM   14918 C  CB    . LEU F  1 105 ? -28.27300 79.87900  -22.32600  1.000 34.86806  ? 82  LEU F CB    1 
ATOM   14919 C  CG    . LEU F  1 105 ? -29.01000 80.04100  -23.66400  1.000 39.85098  ? 82  LEU F CG    1 
ATOM   14920 C  CD1   . LEU F  1 105 ? -29.61400 78.73600  -24.18900  1.000 35.53721  ? 82  LEU F CD1   1 
ATOM   14921 C  CD2   . LEU F  1 105 ? -30.07900 81.12500  -23.54000  1.000 37.72181  ? 82  LEU F CD2   1 
ATOM   14922 N  N     . LYS F  1 106 ? -25.72900 79.46100  -24.43700  1.000 29.80033  ? 83  LYS F N     1 
ATOM   14923 C  CA    . LYS F  1 106 ? -24.92500 80.14200  -25.44200  1.000 28.98311  ? 83  LYS F CA    1 
ATOM   14924 C  C     . LYS F  1 106 ? -25.87000 80.88400  -26.37500  1.000 32.10831  ? 83  LYS F C     1 
ATOM   14925 O  O     . LYS F  1 106 ? -26.92700 80.36500  -26.73300  1.000 32.48992  ? 83  LYS F O     1 
ATOM   14926 C  CB    . LYS F  1 106 ? -24.10400 79.13000  -26.25200  1.000 30.93406  ? 83  LYS F CB    1 
ATOM   14927 C  CG    . LYS F  1 106 ? -23.13100 78.31300  -25.39000  1.000 35.37972  ? 83  LYS F CG    1 
ATOM   14928 C  CD    . LYS F  1 106 ? -22.59000 77.06100  -26.11600  1.000 35.46951  ? 83  LYS F CD    1 
ATOM   14929 C  CE    . LYS F  1 106 ? -22.11200 76.03500  -25.08300  1.000 47.57911  ? 83  LYS F CE    1 
ATOM   14930 N  NZ    . LYS F  1 106 ? -21.56000 74.80700  -25.71700  1.000 56.85974  ? 83  LYS F NZ    1 
ATOM   14931 N  N     . VAL F  1 107 ? -25.51000 82.10600  -26.74600  1.000 25.95282  ? 84  VAL F N     1 
ATOM   14932 C  CA    . VAL F  1 107 ? -26.37400 82.92800  -27.58600  1.000 28.17953  ? 84  VAL F CA    1 
ATOM   14933 C  C     . VAL F  1 107 ? -25.62200 83.26700  -28.86200  1.000 30.26355  ? 84  VAL F C     1 
ATOM   14934 O  O     . VAL F  1 107 ? -24.47500 83.73900  -28.80800  1.000 28.73465  ? 84  VAL F O     1 
ATOM   14935 C  CB    . VAL F  1 107 ? -26.87500 84.18900  -26.86200  1.000 26.46061  ? 84  VAL F CB    1 
ATOM   14936 C  CG1   . VAL F  1 107 ? -27.76300 84.99800  -27.80900  1.000 29.19405  ? 84  VAL F CG1   1 
ATOM   14937 C  CG2   . VAL F  1 107 ? -27.66600 83.77500  -25.59200  1.000 30.22300  ? 84  VAL F CG2   1 
ATOM   14938 N  N     . ILE F  1 108 ? -26.25600 82.99200  -29.99100  1.000 24.03633  ? 85  ILE F N     1 
ATOM   14939 C  CA    . ILE F  1 108 ? -25.67000 83.20500  -31.31700  1.000 21.55633  ? 85  ILE F CA    1 
ATOM   14940 C  C     . ILE F  1 108 ? -26.26100 84.50600  -31.86200  1.000 29.33655  ? 85  ILE F C     1 
ATOM   14941 O  O     . ILE F  1 108 ? -27.46700 84.58700  -32.11100  1.000 28.32071  ? 85  ILE F O     1 
ATOM   14942 C  CB    . ILE F  1 108 ? -26.02300 82.04900  -32.26800  1.000 25.74788  ? 85  ILE F CB    1 
ATOM   14943 C  CG1   . ILE F  1 108 ? -25.78700 80.67900  -31.63400  1.000 26.84717  ? 85  ILE F CG1   1 
ATOM   14944 C  CG2   . ILE F  1 108 ? -25.28900 82.19600  -33.66100  1.000 22.39100  ? 85  ILE F CG2   1 
ATOM   14945 C  CD1   . ILE F  1 108 ? -26.49700 79.52400  -32.36500  1.000 28.22455  ? 85  ILE F CD1   1 
ATOM   14946 N  N     . ALA F  1 109 ? -25.43000 85.51700  -32.08000  1.000 25.16909  ? 86  ALA F N     1 
ATOM   14947 C  CA    . ALA F  1 109 ? -25.90000 86.79600  -32.60800  1.000 25.30153  ? 86  ALA F CA    1 
ATOM   14948 C  C     . ALA F  1 109 ? -25.71900 86.82300  -34.12800  1.000 27.05188  ? 86  ALA F C     1 
ATOM   14949 O  O     . ALA F  1 109 ? -24.61800 86.58700  -34.62300  1.000 26.10968  ? 86  ALA F O     1 
ATOM   14950 C  CB    . ALA F  1 109 ? -25.13100 87.95500  -31.97100  1.000 25.27861  ? 86  ALA F CB    1 
ATOM   14951 N  N     . ALA F  1 110 ? -26.79100 87.11100  -34.86800  1.000 26.64878  ? 87  ALA F N     1 
ATOM   14952 C  CA    . ALA F  1 110 ? -26.69000 87.14000  -36.32900  1.000 25.79709  ? 87  ALA F CA    1 
ATOM   14953 C  C     . ALA F  1 110 ? -26.06700 88.45300  -36.79200  1.000 26.31869  ? 87  ALA F C     1 
ATOM   14954 O  O     . ALA F  1 110 ? -26.33000 89.51900  -36.22700  1.000 27.62046  ? 87  ALA F O     1 
ATOM   14955 C  CB    . ALA F  1 110 ? -28.06400 86.92700  -36.97700  1.000 23.46386  ? 87  ALA F CB    1 
ATOM   14956 N  N     . ILE F  1 111 ? -25.24300 88.37200  -37.84100  1.000 24.80625  ? 88  ILE F N     1 
ATOM   14957 C  CA    . ILE F  1 111 ? -24.49200 89.51600  -38.35200  1.000 20.52559  ? 88  ILE F CA    1 
ATOM   14958 C  C     . ILE F  1 111 ? -24.53400 89.46000  -39.86900  1.000 26.13257  ? 88  ILE F C     1 
ATOM   14959 O  O     . ILE F  1 111 ? -24.26200 88.40800  -40.45700  1.000 26.22388  ? 88  ILE F O     1 
ATOM   14960 C  CB    . ILE F  1 111 ? -23.03600 89.50600  -37.80800  1.000 24.95777  ? 88  ILE F CB    1 
ATOM   14961 C  CG1   . ILE F  1 111 ? -23.07100 89.98500  -36.33600  1.000 28.73004  ? 88  ILE F CG1   1 
ATOM   14962 C  CG2   . ILE F  1 111 ? -22.07700 90.37500  -38.66200  1.000 24.05432  ? 88  ILE F CG2   1 
ATOM   14963 C  CD1   . ILE F  1 111 ? -21.72900 90.36000  -35.69800  1.000 30.49204  ? 88  ILE F CD1   1 
ATOM   14964 N  N     . LEU F  1 112 ? -24.88300 90.59600  -40.48900  1.000 23.47756  ? 89  LEU F N     1 
ATOM   14965 C  CA    . LEU F  1 112 ? -24.91300 90.76900  -41.93500  1.000 23.81435  ? 89  LEU F CA    1 
ATOM   14966 C  C     . LEU F  1 112 ? -23.69900 91.58100  -42.38200  1.000 24.72418  ? 89  LEU F C     1 
ATOM   14967 O  O     . LEU F  1 112 ? -23.67200 92.81100  -42.16800  1.000 24.80716  ? 89  LEU F O     1 
ATOM   14968 C  CB    . LEU F  1 112 ? -26.18600 91.53200  -42.30500  1.000 25.76001  ? 89  LEU F CB    1 
ATOM   14969 C  CG    . LEU F  1 112 ? -27.52800 90.84700  -42.51600  1.000 32.51847  ? 89  LEU F CG    1 
ATOM   14970 C  CD1   . LEU F  1 112 ? -28.63000 91.89800  -42.48500  1.000 31.90118  ? 89  LEU F CD1   1 
ATOM   14971 C  CD2   . LEU F  1 112 ? -27.57800 90.10900  -43.86300  1.000 26.61096  ? 89  LEU F CD2   1 
ATOM   14972 N  N     . PRO F  1 113 ? -22.71800 90.98200  -43.05100  1.000 25.08402  ? 90  PRO F N     1 
ATOM   14973 C  CA    . PRO F  1 113 ? -21.62300 91.78000  -43.61400  1.000 26.55310  ? 90  PRO F CA    1 
ATOM   14974 C  C     . PRO F  1 113 ? -22.16400 92.85600  -44.55600  1.000 26.09824  ? 90  PRO F C     1 
ATOM   14975 O  O     . PRO F  1 113 ? -23.13500 92.64200  -45.29500  1.000 25.83510  ? 90  PRO F O     1 
ATOM   14976 C  CB    . PRO F  1 113 ? -20.78100 90.72700  -44.37200  1.000 23.52119  ? 90  PRO F CB    1 
ATOM   14977 C  CG    . PRO F  1 113 ? -21.05300 89.44400  -43.64700  1.000 28.19032  ? 90  PRO F CG    1 
ATOM   14978 C  CD    . PRO F  1 113 ? -22.52600 89.53700  -43.27800  1.000 26.53126  ? 90  PRO F CD    1 
ATOM   14979 N  N     . GLY F  1 114 ? -21.54100 94.03100  -44.50900  1.000 26.49584  ? 91  GLY F N     1 
ATOM   14980 C  CA    . GLY F  1 114 ? -21.97400 95.18600  -45.27000  1.000 25.64108  ? 91  GLY F CA    1 
ATOM   14981 C  C     . GLY F  1 114 ? -22.23100 96.32600  -44.29700  1.000 30.19900  ? 91  GLY F C     1 
ATOM   14982 O  O     . GLY F  1 114 ? -21.35000 97.13300  -44.01100  1.000 27.38254  ? 91  GLY F O     1 
ATOM   14983 N  N     . PRO F  1 115 ? -23.43000 96.35500  -43.71200  1.000 27.71730  ? 92  PRO F N     1 
ATOM   14984 C  CA    . PRO F  1 115 ? -23.68600 97.28700  -42.59900  1.000 25.89276  ? 92  PRO F CA    1 
ATOM   14985 C  C     . PRO F  1 115 ? -22.88300 96.94300  -41.35700  1.000 27.16799  ? 92  PRO F C     1 
ATOM   14986 O  O     . PRO F  1 115 ? -22.75600 97.79400  -40.46600  1.000 27.29050  ? 92  PRO F O     1 
ATOM   14987 C  CB    . PRO F  1 115 ? -25.18700 97.12000  -42.33500  1.000 27.32464  ? 92  PRO F CB    1 
ATOM   14988 C  CG    . PRO F  1 115 ? -25.46800 95.71000  -42.80600  1.000 25.90392  ? 92  PRO F CG    1 
ATOM   14989 C  CD    . PRO F  1 115 ? -24.60500 95.53900  -44.03800  1.000 25.57067  ? 92  PRO F CD    1 
ATOM   14990 N  N     . TRP F  1 116 ? -22.39100 95.71400  -41.24000  1.000 23.27444  ? 93  TRP F N     1 
ATOM   14991 C  CA    . TRP F  1 116 ? -21.43600 95.34800  -40.19200  1.000 21.73600  ? 93  TRP F CA    1 
ATOM   14992 C  C     . TRP F  1 116 ? -20.05900 95.20400  -40.81800  1.000 26.12427  ? 93  TRP F C     1 
ATOM   14993 O  O     . TRP F  1 116 ? -19.92500 94.68100  -41.93900  1.000 26.23749  ? 93  TRP F O     1 
ATOM   14994 C  CB    . TRP F  1 116 ? -21.81300 93.99100  -39.60800  1.000 22.26401  ? 93  TRP F CB    1 
ATOM   14995 C  CG    . TRP F  1 116 ? -22.68700 94.02400  -38.40900  1.000 24.24451  ? 93  TRP F CG    1 
ATOM   14996 C  CD1   . TRP F  1 116 ? -24.05100 93.86800  -38.37300  1.000 24.98872  ? 93  TRP F CD1   1 
ATOM   14997 C  CD2   . TRP F  1 116 ? -22.25800 94.17300  -37.03600  1.000 22.26714  ? 93  TRP F CD2   1 
ATOM   14998 N  NE1   . TRP F  1 116 ? -24.50400 93.93600  -37.06300  1.000 22.73198  ? 93  TRP F NE1   1 
ATOM   14999 C  CE2   . TRP F  1 116 ? -23.42200 94.10000  -36.22600  1.000 22.52617  ? 93  TRP F CE2   1 
ATOM   15000 C  CE3   . TRP F  1 116 ? -21.01200 94.33500  -36.41600  1.000 24.60635  ? 93  TRP F CE3   1 
ATOM   15001 C  CZ2   . TRP F  1 116 ? -23.37000 94.18700  -34.82200  1.000 23.29919  ? 93  TRP F CZ2   1 
ATOM   15002 C  CZ3   . TRP F  1 116 ? -20.97100 94.43600  -35.00700  1.000 23.78299  ? 93  TRP F CZ3   1 
ATOM   15003 C  CH2   . TRP F  1 116 ? -22.15200 94.36600  -34.23900  1.000 23.38538  ? 93  TRP F CH2   1 
ATOM   15004 N  N     . GLN F  1 117 ? -19.02700 95.59400  -40.06800  1.000 22.71447  ? 94  GLN F N     1 
ATOM   15005 C  CA    . GLN F  1 117 ? -17.63900 95.41800  -40.52800  1.000 24.06429  ? 94  GLN F CA    1 
ATOM   15006 C  C     . GLN F  1 117 ? -16.91500 94.49700  -39.54100  1.000 25.89947  ? 94  GLN F C     1 
ATOM   15007 O  O     . GLN F  1 117 ? -17.30600 94.42900  -38.36400  1.000 24.31756  ? 94  GLN F O     1 
ATOM   15008 C  CB    . GLN F  1 117 ? -16.92900 96.77100  -40.56700  1.000 26.76497  ? 94  GLN F CB    1 
ATOM   15009 C  CG    . GLN F  1 117 ? -17.46700 97.75300  -41.62700  1.000 33.28538  ? 94  GLN F CG    1 
ATOM   15010 C  CD    . GLN F  1 117 ? -17.14000 99.20300  -41.25900  1.000 39.88846  ? 94  GLN F CD    1 
ATOM   15011 O  OE1   . GLN F  1 117 ? -17.87400 99.84800  -40.50100  1.000 42.61902  ? 94  GLN F OE1   1 
ATOM   15012 N  NE2   . GLN F  1 117 ? -16.04500 99.70800  -41.78100  1.000 41.91507  ? 94  GLN F NE2   1 
ATOM   15013 N  N     . PRO F  1 118 ? -15.91200 93.72600  -39.99300  1.000 23.59135  ? 95  PRO F N     1 
ATOM   15014 C  CA    . PRO F  1 118 ? -15.33800 92.67300  -39.11300  1.000 26.24593  ? 95  PRO F CA    1 
ATOM   15015 C  C     . PRO F  1 118 ? -14.45600 93.17600  -37.96700  1.000 26.82618  ? 95  PRO F C     1 
ATOM   15016 O  O     . PRO F  1 118 ? -14.33600 92.47200  -36.95300  1.000 27.33239  ? 95  PRO F O     1 
ATOM   15017 C  CB    . PRO F  1 118 ? -14.55100 91.76700  -40.08500  1.000 25.84502  ? 95  PRO F CB    1 
ATOM   15018 C  CG    . PRO F  1 118 ? -14.22300 92.69700  -41.30000  1.000 29.29092  ? 95  PRO F CG    1 
ATOM   15019 C  CD    . PRO F  1 118 ? -15.42100 93.63500  -41.39100  1.000 25.94652  ? 95  PRO F CD    1 
ATOM   15020 N  N     . ALA F  1 119 ? -13.77000 94.31300  -38.09600  1.000 24.48576  ? 96  ALA F N     1 
ATOM   15021 C  CA    . ALA F  1 119 ? -12.97000 94.77400  -36.95100  1.000 24.89748  ? 96  ALA F CA    1 
ATOM   15022 C  C     . ALA F  1 119 ? -13.86900 95.03600  -35.75100  1.000 25.72947  ? 96  ALA F C     1 
ATOM   15023 O  O     . ALA F  1 119 ? -13.59800 94.58900  -34.62100  1.000 26.42002  ? 96  ALA F O     1 
ATOM   15024 C  CB    . ALA F  1 119 ? -12.20300 96.04900  -37.31200  1.000 24.30805  ? 96  ALA F CB    1 
ATOM   15025 N  N     . LEU F  1 120 ? -14.94900 95.77700  -35.98300  1.000 24.50809  ? 97  LEU F N     1 
ATOM   15026 C  CA    . LEU F  1 120 ? -15.88300 96.09100  -34.90900  1.000 27.60981  ? 97  LEU F CA    1 
ATOM   15027 C  C     . LEU F  1 120 ? -16.57700 94.83300  -34.41200  1.000 26.05850  ? 97  LEU F C     1 
ATOM   15028 O  O     . LEU F  1 120 ? -16.70300 94.61800  -33.19500  1.000 27.05038  ? 97  LEU F O     1 
ATOM   15029 C  CB    . LEU F  1 120 ? -16.91900 97.09800  -35.42800  1.000 21.35791  ? 97  LEU F CB    1 
ATOM   15030 C  CG    . LEU F  1 120 ? -18.00600 97.41100  -34.36700  1.000 25.94150  ? 97  LEU F CG    1 
ATOM   15031 C  CD1   . LEU F  1 120 ? -17.39600 97.94700  -33.06200  1.000 26.27741  ? 97  LEU F CD1   1 
ATOM   15032 C  CD2   . LEU F  1 120 ? -19.04000 98.37900  -34.99500  1.000 27.80002  ? 97  LEU F CD2   1 
ATOM   15033 N  N     . ALA F  1 121 ? -17.03100 93.98000  -35.34000  1.000 23.54248  ? 98  ALA F N     1 
ATOM   15034 C  CA    . ALA F  1 121 ? -17.63900 92.71400  -34.93900  1.000 23.24215  ? 98  ALA F CA    1 
ATOM   15035 C  C     . ALA F  1 121 ? -16.69700 91.90000  -34.06100  1.000 27.73083  ? 98  ALA F C     1 
ATOM   15036 O  O     . ALA F  1 121 ? -17.08900 91.43300  -32.98100  1.000 27.55401  ? 98  ALA F O     1 
ATOM   15037 C  CB    . ALA F  1 121 ? -18.07400 91.92300  -36.18500  1.000 25.14996  ? 98  ALA F CB    1 
ATOM   15038 N  N     . ALA F  1 122 ? -15.44200 91.73400  -34.49700  1.000 26.72945  ? 99  ALA F N     1 
ATOM   15039 C  CA    . ALA F  1 122 ? -14.50300 90.93000  -33.72200  1.000 21.37439  ? 99  ALA F CA    1 
ATOM   15040 C  C     . ALA F  1 122 ? -14.30800 91.51600  -32.33000  1.000 22.92402  ? 99  ALA F C     1 
ATOM   15041 O  O     . ALA F  1 122 ? -14.29300 90.77200  -31.33900  1.000 26.24762  ? 99  ALA F O     1 
ATOM   15042 C  CB    . ALA F  1 122 ? -13.15500 90.80900  -34.42700  1.000 22.42427  ? 99  ALA F CB    1 
ATOM   15043 N  N     . LYS F  1 123 ? -14.17600 92.84700  -32.23500  1.000 24.43867  ? 100 LYS F N     1 
ATOM   15044 C  CA    . LYS F  1 123 ? -13.86100 93.45000  -30.94000  1.000 27.47797  ? 100 LYS F CA    1 
ATOM   15045 C  C     . LYS F  1 123 ? -15.07900 93.49000  -30.01500  1.000 27.83675  ? 100 LYS F C     1 
ATOM   15046 O  O     . LYS F  1 123 ? -14.97100 93.14000  -28.83600  1.000 27.80774  ? 100 LYS F O     1 
ATOM   15047 C  CB    . LYS F  1 123 ? -13.25800 94.84700  -31.12500  1.000 27.46556  ? 100 LYS F CB    1 
ATOM   15048 C  CG    . LYS F  1 123 ? -12.81400 95.43800  -29.72200  1.000 31.18093  ? 100 LYS F CG    1 
ATOM   15049 C  CD    . LYS F  1 123 ? -11.71400 96.49900  -29.84200  1.000 30.29706  ? 100 LYS F CD    1 
ATOM   15050 C  CE    . LYS F  1 123 ? -11.20800 96.90600  -28.42900  1.000 26.39432  ? 100 LYS F CE    1 
ATOM   15051 N  NZ    . LYS F  1 123 ? -10.47100 95.78000  -27.78700  1.000 28.64240  ? 100 LYS F NZ    1 
ATOM   15052 N  N     . GLN F  1 124 ? -16.24900 93.88300  -30.53300  1.000 24.65491  ? 101 GLN F N     1 
ATOM   15053 C  CA    . GLN F  1 124 ? -17.45500 93.87900  -29.70300  1.000 24.24529  ? 101 GLN F CA    1 
ATOM   15054 C  C     . GLN F  1 124 ? -17.78500 92.46900  -29.22400  1.000 27.42070  ? 101 GLN F C     1 
ATOM   15055 O  O     . GLN F  1 124 ? -18.07800 92.25500  -28.03500  1.000 26.17820  ? 101 GLN F O     1 
ATOM   15056 C  CB    . GLN F  1 124 ? -18.63200 94.44300  -30.49100  1.000 26.02775  ? 101 GLN F CB    1 
ATOM   15057 C  CG    . GLN F  1 124 ? -19.86200 94.59600  -29.62600  1.000 30.31277  ? 101 GLN F CG    1 
ATOM   15058 C  CD    . GLN F  1 124 ? -20.85800 95.55100  -30.26200  1.000 31.92571  ? 101 GLN F CD    1 
ATOM   15059 O  OE1   . GLN F  1 124 ? -21.70500 95.12600  -31.01800  1.000 30.97832  ? 101 GLN F OE1   1 
ATOM   15060 N  NE2   . GLN F  1 124 ? -20.76300 96.83600  -29.93500  1.000 29.01558  ? 101 GLN F NE2   1 
ATOM   15061 N  N     . LEU F  1 125 ? -17.70600 91.48300  -30.12200  1.000 25.37190  ? 102 LEU F N     1 
ATOM   15062 C  CA    . LEU F  1 125 ? -17.99300 90.11100  -29.71000  1.000 27.05169  ? 102 LEU F CA    1 
ATOM   15063 C  C     . LEU F  1 125 ? -16.98400 89.60800  -28.68300  1.000 29.16583  ? 102 LEU F C     1 
ATOM   15064 O  O     . LEU F  1 125 ? -17.34700 88.85000  -27.77800  1.000 28.38605  ? 102 LEU F O     1 
ATOM   15065 C  CB    . LEU F  1 125 ? -18.02400 89.18300  -30.92600  1.000 24.85098  ? 102 LEU F CB    1 
ATOM   15066 C  CG    . LEU F  1 125 ? -19.27100 89.38700  -31.80400  1.000 28.69086  ? 102 LEU F CG    1 
ATOM   15067 C  CD1   . LEU F  1 125 ? -19.12900 88.50500  -33.07500  1.000 28.30571  ? 102 LEU F CD1   1 
ATOM   15068 C  CD2   . LEU F  1 125 ? -20.55600 89.05900  -31.04500  1.000 31.06486  ? 102 LEU F CD2   1 
ATOM   15069 N  N     . ALA F  1 126 ? -15.71100 90.00400  -28.81100  1.000 23.44421  ? 103 ALA F N     1 
ATOM   15070 C  CA    . ALA F  1 126 ? -14.69200 89.54900  -27.86700  1.000 29.06952  ? 103 ALA F CA    1 
ATOM   15071 C  C     . ALA F  1 126 ? -14.93500 90.12300  -26.47400  1.000 28.02491  ? 103 ALA F C     1 
ATOM   15072 O  O     . ALA F  1 126 ? -14.76800 89.41800  -25.47300  1.000 27.26995  ? 103 ALA F O     1 
ATOM   15073 C  CB    . ALA F  1 126 ? -13.29900 89.94000  -28.35400  1.000 28.06118  ? 103 ALA F CB    1 
ATOM   15074 N  N     . THR F  1 127 ? -15.28900 91.40700  -26.38700  1.000 28.31199  ? 104 THR F N     1 
ATOM   15075 C  CA    . THR F  1 127 ? -15.64000 91.99000  -25.09400  1.000 25.15988  ? 104 THR F CA    1 
ATOM   15076 C  C     . THR F  1 127 ? -16.87800 91.32500  -24.52000  1.000 29.43290  ? 104 THR F C     1 
ATOM   15077 O  O     . THR F  1 127 ? -16.91600 91.00800  -23.32700  1.000 28.81690  ? 104 THR F O     1 
ATOM   15078 C  CB    . THR F  1 127 ? -15.80300 93.51000  -25.22600  1.000 28.73652  ? 104 THR F CB    1 
ATOM   15079 O  OG1   . THR F  1 127 ? -14.50300 94.11600  -25.21600  1.000 32.23878  ? 104 THR F OG1   1 
ATOM   15080 C  CG2   . THR F  1 127 ? -16.65200 94.12300  -24.08600  1.000 27.56909  ? 104 THR F CG2   1 
ATOM   15081 N  N     . ILE F  1 128 ? -17.89200 91.05500  -25.35100  1.000 24.93435  ? 105 ILE F N     1 
ATOM   15082 C  CA    . ILE F  1 128 ? -19.06500 90.35700  -24.82100  1.000 27.08077  ? 105 ILE F CA    1 
ATOM   15083 C  C     . ILE F  1 128 ? -18.67300 88.97600  -24.30500  1.000 29.73129  ? 105 ILE F C     1 
ATOM   15084 O  O     . ILE F  1 128 ? -19.07600 88.56400  -23.20400  1.000 28.22705  ? 105 ILE F O     1 
ATOM   15085 C  CB    . ILE F  1 128 ? -20.21900 90.32500  -25.85500  1.000 26.34593  ? 105 ILE F CB    1 
ATOM   15086 C  CG1   . ILE F  1 128 ? -20.73100 91.74400  -26.09700  1.000 26.54810  ? 105 ILE F CG1   1 
ATOM   15087 C  CG2   . ILE F  1 128 ? -21.36800 89.44700  -25.33600  1.000 28.72187  ? 105 ILE F CG2   1 
ATOM   15088 C  CD1   . ILE F  1 128 ? -21.62100 91.89500  -27.35400  1.000 26.05892  ? 105 ILE F CD1   1 
ATOM   15089 N  N     . ASP F  1 129 ? -17.82100 88.27400  -25.05600  1.000 26.29770  ? 106 ASP F N     1 
ATOM   15090 C  CA    . ASP F  1 129 ? -17.33800 86.96700  -24.60900  1.000 27.61408  ? 106 ASP F CA    1 
ATOM   15091 C  C     . ASP F  1 129 ? -16.66000 87.05200  -23.24100  1.000 32.50011  ? 106 ASP F C     1 
ATOM   15092 O  O     . ASP F  1 129 ? -16.91500 86.22700  -22.35700  1.000 31.41123  ? 106 ASP F O     1 
ATOM   15093 C  CB    . ASP F  1 129 ? -16.37300 86.42300  -25.65200  1.000 29.33651  ? 106 ASP F CB    1 
ATOM   15094 C  CG    . ASP F  1 129 ? -16.26300 84.93000  -25.59500  1.000 41.39829  ? 106 ASP F CG    1 
ATOM   15095 O  OD1   . ASP F  1 129 ? -17.26300 84.22600  -25.93800  1.000 49.57910  ? 106 ASP F OD1   1 
ATOM   15096 O  OD2   . ASP F  1 129 ? -15.18700 84.47600  -25.18800  1.000 41.63418  ? 106 ASP F OD2   1 
ATOM   15097 N  N     . GLN F  1 130 ? -15.78800 88.04600  -23.05600  1.000 28.37621  ? 107 GLN F N     1 
ATOM   15098 C  CA    . GLN F  1 130 ? -15.10800 88.23100  -21.77800  1.000 31.57992  ? 107 GLN F CA    1 
ATOM   15099 C  C     . GLN F  1 130 ? -16.08400 88.54600  -20.65100  1.000 33.22120  ? 107 GLN F C     1 
ATOM   15100 O  O     . GLN F  1 130 ? -15.85500 88.14100  -19.51100  1.000 32.99117  ? 107 GLN F O     1 
ATOM   15101 C  CB    . GLN F  1 130 ? -14.09700 89.36800  -21.89700  1.000 32.01911  ? 107 GLN F CB    1 
ATOM   15102 C  CG    . GLN F  1 130 ? -12.84100 89.02700  -22.69300  1.000 31.61121  ? 107 GLN F CG    1 
ATOM   15103 C  CD    . GLN F  1 130 ? -11.86400 88.17200  -21.90000  1.000 37.79606  ? 107 GLN F CD    1 
ATOM   15104 O  OE1   . GLN F  1 130 ? -11.97100 88.04700  -20.66000  1.000 34.86670  ? 107 GLN F OE1   1 
ATOM   15105 N  NE2   . GLN F  1 130 ? -10.91300 87.56000  -22.60500  1.000 31.43547  ? 107 GLN F NE2   1 
ATOM   15106 N  N     . LEU F  1 131 ? -17.16600 89.27600  -20.94000  1.000 31.21771  ? 108 LEU F N     1 
ATOM   15107 C  CA    . LEU F  1 131 ? -18.14000 89.64200  -19.90300  1.000 31.25331  ? 108 LEU F CA    1 
ATOM   15108 C  C     . LEU F  1 131 ? -19.13200 88.53100  -19.58900  1.000 34.76760  ? 108 LEU F C     1 
ATOM   15109 O  O     . LEU F  1 131 ? -19.82900 88.61500  -18.56700  1.000 32.40419  ? 108 LEU F O     1 
ATOM   15110 C  CB    . LEU F  1 131 ? -18.92700 90.89700  -20.32000  1.000 29.62915  ? 108 LEU F CB    1 
ATOM   15111 C  CG    . LEU F  1 131 ? -18.35700 92.27300  -19.93600  1.000 36.34048  ? 108 LEU F CG    1 
ATOM   15112 C  CD1   . LEU F  1 131 ? -16.84700 92.32900  -20.10100  1.000 36.66810  ? 108 LEU F CD1   1 
ATOM   15113 C  CD2   . LEU F  1 131 ? -18.99600 93.37300  -20.78700  1.000 33.42906  ? 108 LEU F CD2   1 
ATOM   15114 N  N     . THR F  1 132 ? -19.20200 87.48800  -20.42100  1.000 29.78550  ? 109 THR F N     1 
ATOM   15115 C  CA    . THR F  1 132 ? -20.24000 86.46500  -20.31000  1.000 33.31608  ? 109 THR F CA    1 
ATOM   15116 C  C     . THR F  1 132 ? -19.65200 85.06500  -20.18300  1.000 35.90824  ? 109 THR F C     1 
ATOM   15117 O  O     . THR F  1 132 ? -20.34300 84.07500  -20.46500  1.000 32.56009  ? 109 THR F O     1 
ATOM   15118 C  CB    . THR F  1 132 ? -21.20800 86.51800  -21.51100  1.000 35.34698  ? 109 THR F CB    1 
ATOM   15119 O  OG1   . THR F  1 132 ? -20.51900 86.16400  -22.73100  1.000 31.11525  ? 109 THR F OG1   1 
ATOM   15120 C  CG2   . THR F  1 132 ? -21.86300 87.89300  -21.65100  1.000 33.14197  ? 109 THR F CG2   1 
ATOM   15121 N  N     . ASN F  1 133 ? -18.38600 84.95900  -19.78200  1.000 36.22189  ? 110 ASN F N     1 
ATOM   15122 C  CA    . ASN F  1 133 ? -17.74600 83.66400  -19.57300  1.000 32.83649  ? 110 ASN F CA    1 
ATOM   15123 C  C     . ASN F  1 133 ? -17.75200 82.82400  -20.85100  1.000 37.07791  ? 110 ASN F C     1 
ATOM   15124 O  O     . ASN F  1 133 ? -17.97300 81.61500  -20.81600  1.000 36.05422  ? 110 ASN F O     1 
ATOM   15125 C  CB    . ASN F  1 133 ? -18.37700 82.90100  -18.40100  1.000 38.86798  ? 110 ASN F CB    1 
ATOM   15126 C  CG    . ASN F  1 133 ? -17.53100 81.73000  -17.95400  1.000 53.43907  ? 110 ASN F CG    1 
ATOM   15127 O  OD1   . ASN F  1 133 ? -16.30200 81.81600  -17.95300  1.000 52.85446  ? 110 ASN F OD1   1 
ATOM   15128 N  ND2   . ASN F  1 133 ? -18.17900 80.61700  -17.60500  1.000 49.46976  ? 110 ASN F ND2   1 
ATOM   15129 N  N     . GLY F  1 134 ? -17.52800 83.46700  -21.98900  1.000 33.01892  ? 111 GLY F N     1 
ATOM   15130 C  CA    . GLY F  1 134 ? -17.29000 82.74900  -23.23100  1.000 38.91516  ? 111 GLY F CA    1 
ATOM   15131 C  C     . GLY F  1 134 ? -18.48700 82.09400  -23.89400  1.000 33.25838  ? 111 GLY F C     1 
ATOM   15132 O  O     . GLY F  1 134 ? -18.33800 81.02900  -24.49700  1.000 38.73552  ? 111 GLY F O     1 
ATOM   15133 N  N     . ARG F  1 135 ? -19.65800 82.72900  -23.84900  1.000 31.63154  ? 112 ARG F N     1 
ATOM   15134 C  CA    . ARG F  1 135 ? -20.89300 82.12500  -24.34400  1.000 31.34814  ? 112 ARG F CA    1 
ATOM   15135 C  C     . ARG F  1 135 ? -21.50100 82.81900  -25.56000  1.000 33.18135  ? 112 ARG F C     1 
ATOM   15136 O  O     . ARG F  1 135 ? -22.64800 82.51200  -25.92000  1.000 30.47203  ? 112 ARG F O     1 
ATOM   15137 C  CB    . ARG F  1 135 ? -21.93700 82.04700  -23.22100  1.000 25.81678  ? 112 ARG F CB    1 
ATOM   15138 C  CG    . ARG F  1 135 ? -21.49800 81.10100  -22.09800  1.000 28.85936  ? 112 ARG F CG    1 
ATOM   15139 C  CD    . ARG F  1 135 ? -22.49600 81.07700  -20.92300  1.000 35.16961  ? 112 ARG F CD    1 
ATOM   15140 N  NE    . ARG F  1 135 ? -22.63400 82.38200  -20.28200  1.000 31.71290  ? 112 ARG F NE    1 
ATOM   15141 C  CZ    . ARG F  1 135 ? -23.78500 82.99800  -20.04900  1.000 32.78197  ? 112 ARG F CZ    1 
ATOM   15142 N  NH1   . ARG F  1 135 ? -24.94500 82.46700  -20.41000  1.000 30.06625  ? 112 ARG F NH1   1 
ATOM   15143 N  NH2   . ARG F  1 135 ? -23.77200 84.16300  -19.41300  1.000 32.86319  ? 112 ARG F NH2   1 
ATOM   15144 N  N     . ILE F  1 136 ? -20.78400 83.72500  -26.21800  1.000 27.85414  ? 113 ILE F N     1 
ATOM   15145 C  CA    . ILE F  1 136 ? -21.34700 84.39000  -27.39700  1.000 26.06391  ? 113 ILE F CA    1 
ATOM   15146 C  C     . ILE F  1 136 ? -20.81800 83.68900  -28.64000  1.000 26.87145  ? 113 ILE F C     1 
ATOM   15147 O  O     . ILE F  1 136 ? -19.67200 83.22700  -28.65900  1.000 30.65168  ? 113 ILE F O     1 
ATOM   15148 C  CB    . ILE F  1 136 ? -21.02700 85.89600  -27.38900  1.000 28.86383  ? 113 ILE F CB    1 
ATOM   15149 C  CG1   . ILE F  1 136 ? -21.69600 86.60100  -28.56600  1.000 31.82016  ? 113 ILE F CG1   1 
ATOM   15150 C  CG2   . ILE F  1 136 ? -19.54800 86.10700  -27.51000  1.000 30.76031  ? 113 ILE F CG2   1 
ATOM   15151 C  CD1   . ILE F  1 136 ? -22.96800 87.22600  -28.23300  1.000 35.30361  ? 113 ILE F CD1   1 
ATOM   15152 N  N     . ALA F  1 137 ? -21.68000 83.53600  -29.64600  1.000 27.37754  ? 114 ALA F N     1 
ATOM   15153 C  CA    . ALA F  1 137 ? -21.30700 83.02600  -30.96600  1.000 30.13457  ? 114 ALA F CA    1 
ATOM   15154 C  C     . ALA F  1 137 ? -21.91100 83.95400  -32.00900  1.000 28.37805  ? 114 ALA F C     1 
ATOM   15155 O  O     . ALA F  1 137 ? -22.68400 84.84800  -31.68500  1.000 25.69774  ? 114 ALA F O     1 
ATOM   15156 C  CB    . ALA F  1 137 ? -21.79300 81.57800  -31.17600  1.000 28.60994  ? 114 ALA F CB    1 
ATOM   15157 N  N     . VAL F  1 138 ? -21.57800 83.72600  -33.28000  1.000 28.04749  ? 115 VAL F N     1 
ATOM   15158 C  CA    . VAL F  1 138 ? -22.07600 84.56500  -34.36100  1.000 28.66555  ? 115 VAL F CA    1 
ATOM   15159 C  C     . VAL F  1 138 ? -22.64500 83.68300  -35.47100  1.000 30.63324  ? 115 VAL F C     1 
ATOM   15160 O  O     . VAL F  1 138 ? -22.18500 82.55800  -35.70300  1.000 28.68505  ? 115 VAL F O     1 
ATOM   15161 C  CB    . VAL F  1 138 ? -20.95600 85.51600  -34.87300  1.000 28.32226  ? 115 VAL F CB    1 
ATOM   15162 C  CG1   . VAL F  1 138 ? -19.78000 84.68800  -35.46100  1.000 27.67050  ? 115 VAL F CG1   1 
ATOM   15163 C  CG2   . VAL F  1 138 ? -21.48400 86.50700  -35.88100  1.000 29.74768  ? 115 VAL F CG2   1 
ATOM   15164 N  N     . ASN F  1 139 ? -23.68900 84.19500  -36.12900  1.000 26.01879  ? 116 ASN F N     1 
ATOM   15165 C  CA    . ASN F  1 139 ? -24.30400 83.59300  -37.30900  1.000 24.95953  ? 116 ASN F CA    1 
ATOM   15166 C  C     . ASN F  1 139 ? -24.12700 84.58600  -38.45400  1.000 28.20745  ? 116 ASN F C     1 
ATOM   15167 O  O     . ASN F  1 139 ? -24.79200 85.62700  -38.49100  1.000 26.23560  ? 116 ASN F O     1 
ATOM   15168 C  CB    . ASN F  1 139 ? -25.79900 83.31500  -37.08700  1.000 24.02401  ? 116 ASN F CB    1 
ATOM   15169 C  CG    . ASN F  1 139 ? -26.42400 82.59200  -38.27100  1.000 33.23792  ? 116 ASN F CG    1 
ATOM   15170 O  OD1   . ASN F  1 139 ? -25.72300 81.90600  -38.98600  1.000 31.69924  ? 116 ASN F OD1   1 
ATOM   15171 N  ND2   . ASN F  1 139 ? -27.73000 82.74300  -38.47800  1.000 29.11509  ? 116 ASN F ND2   1 
ATOM   15172 N  N     . ILE F  1 140 ? -23.23400 84.26700  -39.39100  1.000 25.73030  ? 117 ILE F N     1 
ATOM   15173 C  CA    . ILE F  1 140 ? -22.92700 85.15300  -40.51500  1.000 24.36821  ? 117 ILE F CA    1 
ATOM   15174 C  C     . ILE F  1 140 ? -23.94300 84.82300  -41.60200  1.000 27.97767  ? 117 ILE F C     1 
ATOM   15175 O  O     . ILE F  1 140 ? -24.00900 83.68100  -42.08100  1.000 28.38887  ? 117 ILE F O     1 
ATOM   15176 C  CB    . ILE F  1 140 ? -21.48300 84.94200  -40.99700  1.000 23.89764  ? 117 ILE F CB    1 
ATOM   15177 C  CG1   . ILE F  1 140 ? -20.49300 85.36600  -39.89600  1.000 28.54845  ? 117 ILE F CG1   1 
ATOM   15178 C  CG2   . ILE F  1 140 ? -21.20400 85.66500  -42.33900  1.000 23.72999  ? 117 ILE F CG2   1 
ATOM   15179 C  CD1   . ILE F  1 140 ? -20.59300 86.85300  -39.48800  1.000 29.03018  ? 117 ILE F CD1   1 
ATOM   15180 N  N     . VAL F  1 141 ? -24.79800 85.79100  -41.90600  1.000 27.27755  ? 118 VAL F N     1 
ATOM   15181 C  CA    . VAL F  1 141 ? -25.83000 85.66600  -42.92000  1.000 25.93457  ? 118 VAL F CA    1 
ATOM   15182 C  C     . VAL F  1 141 ? -25.49300 86.62300  -44.05300  1.000 27.70210  ? 118 VAL F C     1 
ATOM   15183 O  O     . VAL F  1 141 ? -25.06100 87.76000  -43.82200  1.000 26.08572  ? 118 VAL F O     1 
ATOM   15184 C  CB    . VAL F  1 141 ? -27.24700 85.87600  -42.33700  1.000 25.28677  ? 118 VAL F CB    1 
ATOM   15185 C  CG1   . VAL F  1 141 ? -27.57400 84.71700  -41.36700  1.000 27.19477  ? 118 VAL F CG1   1 
ATOM   15186 C  CG2   . VAL F  1 141 ? -27.38500 87.21700  -41.53400  1.000 27.65618  ? 118 VAL F CG2   1 
ATOM   15187 N  N     . SER F  1 142 ? -25.65500 86.14300  -45.28400  1.000 23.50872  ? 119 SER F N     1 
ATOM   15188 C  CA    . SER F  1 142 ? -25.08400 86.82200  -46.44300  1.000 26.16778  ? 119 SER F CA    1 
ATOM   15189 C  C     . SER F  1 142 ? -26.06100 87.76500  -47.13800  1.000 23.98728  ? 119 SER F C     1 
ATOM   15190 O  O     . SER F  1 142 ? -25.63400 88.59400  -47.96100  1.000 28.39581  ? 119 SER F O     1 
ATOM   15191 C  CB    . SER F  1 142 ? -24.52300 85.77100  -47.41000  1.000 25.49579  ? 119 SER F CB    1 
ATOM   15192 O  OG    . SER F  1 142 ? -23.40400 85.12900  -46.78100  1.000 27.85842  ? 119 SER F OG    1 
ATOM   15193 N  N     . GLY F  1 143 ? -27.34500 87.65200  -46.84500  1.000 27.88812  ? 120 GLY F N     1 
ATOM   15194 C  CA    . GLY F  1 143 ? -28.30000 88.68600  -47.18900  1.000 25.70332  ? 120 GLY F CA    1 
ATOM   15195 C  C     . GLY F  1 143 ? -29.23500 88.27100  -48.31900  1.000 26.22647  ? 120 GLY F C     1 
ATOM   15196 O  O     . GLY F  1 143 ? -28.86700 87.52800  -49.22700  1.000 29.04822  ? 120 GLY F O     1 
ATOM   15197 N  N     . TRP F  1 144 ? -30.47100 88.77000  -48.25500  1.000 24.59294  ? 121 TRP F N     1 
ATOM   15198 C  CA    . TRP F  1 144 ? -31.47400 88.53200  -49.29500  1.000 29.12409  ? 121 TRP F CA    1 
ATOM   15199 C  C     . TRP F  1 144 ? -32.38700 89.74700  -49.43800  1.000 28.55110  ? 121 TRP F C     1 
ATOM   15200 O  O     . TRP F  1 144 ? -32.99700 89.93300  -50.49000  1.000 26.37784  ? 121 TRP F O     1 
ATOM   15201 C  CB    . TRP F  1 144 ? -32.31500 87.29600  -48.94700  1.000 27.83092  ? 121 TRP F CB    1 
ATOM   15202 C  CG    . TRP F  1 144 ? -32.94600 87.43100  -47.60300  1.000 26.58045  ? 121 TRP F CG    1 
ATOM   15203 C  CD1   . TRP F  1 144 ? -32.39600 87.05000  -46.40300  1.000 29.51946  ? 121 TRP F CD1   1 
ATOM   15204 C  CD2   . TRP F  1 144 ? -34.21200 88.02100  -47.29900  1.000 27.81390  ? 121 TRP F CD2   1 
ATOM   15205 N  NE1   . TRP F  1 144 ? -33.24300 87.37800  -45.36900  1.000 26.08765  ? 121 TRP F NE1   1 
ATOM   15206 C  CE2   . TRP F  1 144 ? -34.37000 87.96700  -45.88800  1.000 26.47423  ? 121 TRP F CE2   1 
ATOM   15207 C  CE3   . TRP F  1 144 ? -35.23800 88.59000  -48.07800  1.000 26.29422  ? 121 TRP F CE3   1 
ATOM   15208 C  CZ2   . TRP F  1 144 ? -35.51100 88.45600  -45.23300  1.000 24.38009  ? 121 TRP F CZ2   1 
ATOM   15209 C  CZ3   . TRP F  1 144 ? -36.38700 89.09100  -47.41300  1.000 28.46569  ? 121 TRP F CZ3   1 
ATOM   15210 C  CH2   . TRP F  1 144 ? -36.50800 89.01100  -46.00600  1.000 27.41970  ? 121 TRP F CH2   1 
ATOM   15211 N  N     . PHE F  1 145 ? -32.51400 90.56700  -48.38400  1.000 25.85257  ? 122 PHE F N     1 
ATOM   15212 C  CA    . PHE F  1 145 ? -33.51800 91.63500  -48.31600  1.000 26.20099  ? 122 PHE F CA    1 
ATOM   15213 C  C     . PHE F  1 145 ? -32.91100 92.90600  -48.92700  1.000 22.91573  ? 122 PHE F C     1 
ATOM   15214 O  O     . PHE F  1 145 ? -32.36500 93.77700  -48.23900  1.000 23.85661  ? 122 PHE F O     1 
ATOM   15215 C  CB    . PHE F  1 145 ? -33.96800 91.78400  -46.85400  1.000 23.89439  ? 122 PHE F CB    1 
ATOM   15216 C  CG    . PHE F  1 145 ? -35.09300 92.77800  -46.60800  1.000 26.52409  ? 122 PHE F CG    1 
ATOM   15217 C  CD1   . PHE F  1 145 ? -35.68100 93.49400  -47.63800  1.000 29.19655  ? 122 PHE F CD1   1 
ATOM   15218 C  CD2   . PHE F  1 145 ? -35.54800 92.98700  -45.29800  1.000 23.50142  ? 122 PHE F CD2   1 
ATOM   15219 C  CE1   . PHE F  1 145 ? -36.68900 94.41000  -47.37600  1.000 30.10213  ? 122 PHE F CE1   1 
ATOM   15220 C  CE2   . PHE F  1 145 ? -36.57200 93.90800  -45.01500  1.000 28.43533  ? 122 PHE F CE2   1 
ATOM   15221 C  CZ    . PHE F  1 145 ? -37.14000 94.61400  -46.05200  1.000 30.66645  ? 122 PHE F CZ    1 
ATOM   15222 N  N     . ARG F  1 146 ? -32.98600 92.99600  -50.27400  1.000 23.42102  ? 123 ARG F N     1 
ATOM   15223 C  CA    . ARG F  1 146 ? -32.33400 94.08600  -51.00300  1.000 23.40585  ? 123 ARG F CA    1 
ATOM   15224 C  C     . ARG F  1 146 ? -32.81400 95.45700  -50.53000  1.000 26.64593  ? 123 ARG F C     1 
ATOM   15225 O  O     . ARG F  1 146 ? -32.00300 96.36800  -50.32200  1.000 26.02506  ? 123 ARG F O     1 
ATOM   15226 C  CB    . ARG F  1 146 ? -32.58300 93.93300  -52.51300  1.000 26.09243  ? 123 ARG F CB    1 
ATOM   15227 C  CG    . ARG F  1 146 ? -32.04000 95.06100  -53.40700  1.000 31.73822  ? 123 ARG F CG    1 
ATOM   15228 C  CD    . ARG F  1 146 ? -32.95400 95.27900  -54.67100  1.000 38.68355  ? 123 ARG F CD    1 
ATOM   15229 N  NE    . ARG F  1 146 ? -33.18700 94.12000  -55.54000  1.000 52.67723  ? 123 ARG F NE    1 
ATOM   15230 C  CZ    . ARG F  1 146 ? -32.59000 93.90400  -56.71500  1.000 53.63010  ? 123 ARG F CZ    1 
ATOM   15231 N  NH1   . ARG F  1 146 ? -31.64300 94.71200  -57.17900  1.000 37.33635  ? 123 ARG F NH1   1 
ATOM   15232 N  NH2   . ARG F  1 146 ? -32.95500 92.85500  -57.44900  1.000 48.27241  ? 123 ARG F NH2   1 
ATOM   15233 N  N     . GLY F  1 147 ? -34.13400 95.63200  -50.37900  1.000 22.83046  ? 124 GLY F N     1 
ATOM   15234 C  CA    . GLY F  1 147 ? -34.65200 96.94400  -50.00800  1.000 26.34915  ? 124 GLY F CA    1 
ATOM   15235 C  C     . GLY F  1 147 ? -34.11400 97.44400  -48.67600  1.000 25.38290  ? 124 GLY F C     1 
ATOM   15236 O  O     . GLY F  1 147 ? -33.94100 98.65800  -48.48200  1.000 24.69397  ? 124 GLY F O     1 
ATOM   15237 N  N     . GLU F  1 148 ? -33.85900 96.52500  -47.74000  1.000 24.49771  ? 125 GLU F N     1 
ATOM   15238 C  CA    . GLU F  1 148 ? -33.24700 96.88900  -46.47000  1.000 26.35239  ? 125 GLU F CA    1 
ATOM   15239 C  C     . GLU F  1 148 ? -31.85900 97.47300  -46.67100  1.000 25.12281  ? 125 GLU F C     1 
ATOM   15240 O  O     . GLU F  1 148 ? -31.51500 98.49500  -46.06900  1.000 23.56710  ? 125 GLU F O     1 
ATOM   15241 C  CB    . GLU F  1 148 ? -33.12700 95.64300  -45.60300  1.000 24.41452  ? 125 GLU F CB    1 
ATOM   15242 C  CG    . GLU F  1 148 ? -32.57200 95.94700  -44.22300  1.000 24.00278  ? 125 GLU F CG    1 
ATOM   15243 C  CD    . GLU F  1 148 ? -32.57200 94.68700  -43.37300  1.000 27.66401  ? 125 GLU F CD    1 
ATOM   15244 O  OE1   . GLU F  1 148 ? -31.75100 93.79600  -43.67900  1.000 27.18610  ? 125 GLU F OE1   1 
ATOM   15245 O  OE2   . GLU F  1 148 ? -33.41700 94.55800  -42.46700  1.000 27.68177  ? 125 GLU F OE2   1 
ATOM   15246 N  N     . PHE F  1 149 ? -31.04200 96.83400  -47.51800  1.000 24.22602  ? 126 PHE F N     1 
ATOM   15247 C  CA    . PHE F  1 149 ? -29.71300 97.39900  -47.80700  1.000 23.83940  ? 126 PHE F CA    1 
ATOM   15248 C  C     . PHE F  1 149 ? -29.82300 98.76900  -48.45800  1.000 23.46378  ? 126 PHE F C     1 
ATOM   15249 O  O     . PHE F  1 149 ? -29.08800 99.70600  -48.09500  1.000 27.02169  ? 126 PHE F O     1 
ATOM   15250 C  CB    . PHE F  1 149 ? -28.87800 96.44700  -48.65900  1.000 21.42435  ? 126 PHE F CB    1 
ATOM   15251 C  CG    . PHE F  1 149 ? -28.03300 95.49100  -47.85800  1.000 23.81000  ? 126 PHE F CG    1 
ATOM   15252 C  CD1   . PHE F  1 149 ? -28.53100 94.90200  -46.70300  1.000 28.41434  ? 126 PHE F CD1   1 
ATOM   15253 C  CD2   . PHE F  1 149 ? -26.73600 95.17900  -48.26100  1.000 24.97357  ? 126 PHE F CD2   1 
ATOM   15254 C  CE1   . PHE F  1 149 ? -27.76800 94.01700  -45.96200  1.000 31.34929  ? 126 PHE F CE1   1 
ATOM   15255 C  CE2   . PHE F  1 149 ? -25.95200 94.29900  -47.50200  1.000 25.36721  ? 126 PHE F CE2   1 
ATOM   15256 C  CZ    . PHE F  1 149 ? -26.48000 93.70600  -46.36400  1.000 32.19303  ? 126 PHE F CZ    1 
ATOM   15257 N  N     . GLN F  1 150 ? -30.72300 98.91100  -49.42400  1.000 22.44659  ? 127 GLN F N     1 
ATOM   15258 C  CA    . GLN F  1 150 ? -30.88800 100.20600 -50.09300  1.000 26.63240  ? 127 GLN F CA    1 
ATOM   15259 C  C     . GLN F  1 150 ? -31.27700 101.28600 -49.09600  1.000 26.34434  ? 127 GLN F C     1 
ATOM   15260 O  O     . GLN F  1 150 ? -30.79100 102.42100 -49.17900  1.000 24.72052  ? 127 GLN F O     1 
ATOM   15261 C  CB    . GLN F  1 150 ? -31.93600 100.10300 -51.22100  1.000 27.22949  ? 127 GLN F CB    1 
ATOM   15262 C  CG    . GLN F  1 150 ? -32.44800 101.46400 -51.73100  1.000 34.21300  ? 127 GLN F CG    1 
ATOM   15263 C  CD    . GLN F  1 150 ? -31.34200 102.22500 -52.38500  1.000 38.73661  ? 127 GLN F CD    1 
ATOM   15264 O  OE1   . GLN F  1 150 ? -30.31500 101.63200 -52.73200  1.000 44.57352  ? 127 GLN F OE1   1 
ATOM   15265 N  NE2   . GLN F  1 150 ? -31.51500 103.54200 -52.55900  1.000 35.34400  ? 127 GLN F NE2   1 
ATOM   15266 N  N     . ALA F  1 151 ? -32.12900 100.93200 -48.12200  1.000 23.25094  ? 128 ALA F N     1 
ATOM   15267 C  CA    . ALA F  1 151 ? -32.60900 101.90700 -47.14100  1.000 28.02279  ? 128 ALA F CA    1 
ATOM   15268 C  C     . ALA F  1 151 ? -31.45800 102.45600 -46.30100  1.000 25.70423  ? 128 ALA F C     1 
ATOM   15269 O  O     . ALA F  1 151 ? -31.44400 103.64300 -45.95900  1.000 23.65016  ? 128 ALA F O     1 
ATOM   15270 C  CB    . ALA F  1 151 ? -33.63300 101.24000 -46.21400  1.000 26.93220  ? 128 ALA F CB    1 
ATOM   15271 N  N     . ILE F  1 152 ? -30.47200 101.61600 -45.99200  1.000 23.88178  ? 129 ILE F N     1 
ATOM   15272 C  CA    . ILE F  1 152 ? -29.36400 101.99500 -45.12800  1.000 25.77393  ? 129 ILE F CA    1 
ATOM   15273 C  C     . ILE F  1 152 ? -28.08800 102.27700 -45.92400  1.000 29.80193  ? 129 ILE F C     1 
ATOM   15274 O  O     . ILE F  1 152 ? -27.00500 102.28300 -45.36100  1.000 27.51714  ? 129 ILE F O     1 
ATOM   15275 C  CB    . ILE F  1 152 ? -29.14000 100.99600 -43.98400  1.000 23.27777  ? 129 ILE F CB    1 
ATOM   15276 C  CG1   . ILE F  1 152 ? -28.65400 99.64000  -44.54000  1.000 25.94832  ? 129 ILE F CG1   1 
ATOM   15277 C  CG2   . ILE F  1 152 ? -30.43800 100.82500 -43.18000  1.000 24.92059  ? 129 ILE F CG2   1 
ATOM   15278 C  CD1   . ILE F  1 152 ? -28.30900 98.63400  -43.45000  1.000 28.32101  ? 129 ILE F CD1   1 
ATOM   15279 N  N     . GLY F  1 153 ? -28.20900 102.52600 -47.22400  1.000 24.99709  ? 130 GLY F N     1 
ATOM   15280 C  CA    . GLY F  1 153 ? -27.10400 103.06300 -47.99100  1.000 27.70023  ? 130 GLY F CA    1 
ATOM   15281 C  C     . GLY F  1 153 ? -26.05900 102.05000 -48.39200  1.000 28.70442  ? 130 GLY F C     1 
ATOM   15282 O  O     . GLY F  1 153 ? -24.91900 102.43400 -48.63200  1.000 33.11055  ? 130 GLY F O     1 
ATOM   15283 N  N     . GLU F  1 154 ? -26.40700 100.77200 -48.47200  1.000 21.34709  ? 131 GLU F N     1 
ATOM   15284 C  CA    . GLU F  1 154 ? -25.46100 99.70700  -48.80400  1.000 24.39578  ? 131 GLU F CA    1 
ATOM   15285 C  C     . GLU F  1 154 ? -25.71000 99.24600  -50.23300  1.000 28.85960  ? 131 GLU F C     1 
ATOM   15286 O  O     . GLU F  1 154 ? -26.85600 99.07100  -50.64000  1.000 29.27933  ? 131 GLU F O     1 
ATOM   15287 C  CB    . GLU F  1 154 ? -25.64400 98.49200  -47.87600  1.000 26.73727  ? 131 GLU F CB    1 
ATOM   15288 C  CG    . GLU F  1 154 ? -25.31500 98.76100  -46.42500  1.000 29.57894  ? 131 GLU F CG    1 
ATOM   15289 C  CD    . GLU F  1 154 ? -23.84300 98.83300  -46.18900  1.000 34.61798  ? 131 GLU F CD    1 
ATOM   15290 O  OE1   . GLU F  1 154 ? -23.08600 98.13300  -46.91800  1.000 38.70418  ? 131 GLU F OE1   1 
ATOM   15291 O  OE2   . GLU F  1 154 ? -23.44100 99.59100  -45.28100  1.000 32.56645  ? 131 GLU F OE2   1 
ATOM   15292 N  N     . HIS F  1 155 ? -24.63500 99.05600  -50.98800  1.000 25.34343  ? 132 HIS F N     1 
ATOM   15293 C  CA    . HIS F  1 155 ? -24.77500 98.53100  -52.34300  1.000 25.58529  ? 132 HIS F CA    1 
ATOM   15294 C  C     . HIS F  1 155 ? -25.15200 97.05000  -52.29400  1.000 24.08747  ? 132 HIS F C     1 
ATOM   15295 O  O     . HIS F  1 155 ? -24.87900 96.34300  -51.30800  1.000 27.97323  ? 132 HIS F O     1 
ATOM   15296 C  CB    . HIS F  1 155 ? -23.44200 98.71300  -53.06100  1.000 26.08953  ? 132 HIS F CB    1 
ATOM   15297 C  CG    . HIS F  1 155 ? -23.09300 100.14300 -53.32500  1.000 29.28666  ? 132 HIS F CG    1 
ATOM   15298 N  ND1   . HIS F  1 155 ? -21.82400 100.54300 -53.69200  1.000 33.91517  ? 132 HIS F ND1   1 
ATOM   15299 C  CD2   . HIS F  1 155 ? -23.85300 101.26300 -53.31900  1.000 29.86046  ? 132 HIS F CD2   1 
ATOM   15300 C  CE1   . HIS F  1 155 ? -21.81500 101.85300 -53.88500  1.000 36.43840  ? 132 HIS F CE1   1 
ATOM   15301 N  NE2   . HIS F  1 155 ? -23.03000 102.31700 -53.64300  1.000 33.17218  ? 132 HIS F NE2   1 
ATOM   15302 N  N     . TRP F  1 156 ? -25.83800 96.58200  -53.34600  1.000 22.48834  ? 133 TRP F N     1 
ATOM   15303 C  CA    . TRP F  1 156 ? -26.36600 95.22000  -53.36900  1.000 22.80497  ? 133 TRP F CA    1 
ATOM   15304 C  C     . TRP F  1 156 ? -25.45800 94.37000  -54.26700  1.000 25.53887  ? 133 TRP F C     1 
ATOM   15305 O  O     . TRP F  1 156 ? -25.46900 94.52200  -55.49600  1.000 24.57260  ? 133 TRP F O     1 
ATOM   15306 C  CB    . TRP F  1 156 ? -27.80800 95.21100  -53.87900  1.000 24.44479  ? 133 TRP F CB    1 
ATOM   15307 C  CG    . TRP F  1 156 ? -28.53900 93.88500  -53.66400  1.000 25.02719  ? 133 TRP F CG    1 
ATOM   15308 C  CD1   . TRP F  1 156 ? -29.13900 93.08200  -54.63100  1.000 28.41458  ? 133 TRP F CD1   1 
ATOM   15309 C  CD2   . TRP F  1 156 ? -28.75500 93.23600  -52.40900  1.000 27.46357  ? 133 TRP F CD2   1 
ATOM   15310 N  NE1   . TRP F  1 156 ? -29.70100 91.96200  -54.02200  1.000 26.52527  ? 133 TRP F NE1   1 
ATOM   15311 C  CE2   . TRP F  1 156 ? -29.48400 92.04200  -52.66500  1.000 25.16180  ? 133 TRP F CE2   1 
ATOM   15312 C  CE3   . TRP F  1 156 ? -28.39700 93.54600  -51.07900  1.000 23.62417  ? 133 TRP F CE3   1 
ATOM   15313 C  CZ2   . TRP F  1 156 ? -29.85800 91.15300  -51.63600  1.000 25.51600  ? 133 TRP F CZ2   1 
ATOM   15314 C  CZ3   . TRP F  1 156 ? -28.78800 92.67100  -50.05400  1.000 22.82523  ? 133 TRP F CZ3   1 
ATOM   15315 C  CH2   . TRP F  1 156 ? -29.49400 91.48000  -50.34500  1.000 24.63791  ? 133 TRP F CH2   1 
ATOM   15316 N  N     . LEU F  1 157 ? -24.64100 93.51800  -53.64200  1.000 24.84210  ? 134 LEU F N     1 
ATOM   15317 C  CA    . LEU F  1 157 ? -23.76600 92.63000  -54.40700  1.000 24.68984  ? 134 LEU F CA    1 
ATOM   15318 C  C     . LEU F  1 157 ? -24.56000 91.45200  -54.96900  1.000 26.00702  ? 134 LEU F C     1 
ATOM   15319 O  O     . LEU F  1 157 ? -25.61400 91.07500  -54.43900  1.000 24.14119  ? 134 LEU F O     1 
ATOM   15320 C  CB    . LEU F  1 157 ? -22.63100 92.10900  -53.50200  1.000 26.54713  ? 134 LEU F CB    1 
ATOM   15321 C  CG    . LEU F  1 157 ? -21.73400 93.18700  -52.86400  1.000 26.48861  ? 134 LEU F CG    1 
ATOM   15322 C  CD1   . LEU F  1 157 ? -20.72000 92.54800  -51.89000  1.000 31.03147  ? 134 LEU F CD1   1 
ATOM   15323 C  CD2   . LEU F  1 157 ? -20.98900 94.01200  -53.93600  1.000 31.93549  ? 134 LEU F CD2   1 
ATOM   15324 N  N     . GLU F  1 158 ? -24.02400 90.85600  -56.05000  1.000 23.75771  ? 135 GLU F N     1 
ATOM   15325 C  CA    . GLU F  1 158 ? -24.58600 89.64200  -56.63100  1.000 23.16676  ? 135 GLU F CA    1 
ATOM   15326 C  C     . GLU F  1 158 ? -24.54300 88.49400  -55.61300  1.000 27.27939  ? 135 GLU F C     1 
ATOM   15327 O  O     . GLU F  1 158 ? -23.72000 88.49100  -54.69300  1.000 24.97679  ? 135 GLU F O     1 
ATOM   15328 C  CB    . GLU F  1 158 ? -23.80600 89.28900  -57.91000  1.000 25.75259  ? 135 GLU F CB    1 
ATOM   15329 C  CG    . GLU F  1 158 ? -24.26600 88.01500  -58.60600  1.000 25.88648  ? 135 GLU F CG    1 
ATOM   15330 C  CD    . GLU F  1 158 ? -23.53200 86.77100  -58.08600  1.000 30.47692  ? 135 GLU F CD    1 
ATOM   15331 O  OE1   . GLU F  1 158 ? -22.38400 86.93600  -57.59800  1.000 31.55725  ? 135 GLU F OE1   1 
ATOM   15332 O  OE2   . GLU F  1 158 ? -24.09300 85.64200  -58.15100  1.000 29.15032  ? 135 GLU F OE2   1 
ATOM   15333 N  N     . HIS F  1 159 ? -25.49900 87.56300  -55.73300  1.000 25.14141  ? 136 HIS F N     1 
ATOM   15334 C  CA    . HIS F  1 159 ? -25.71700 86.48200  -54.75900  1.000 26.17035  ? 136 HIS F CA    1 
ATOM   15335 C  C     . HIS F  1 159 ? -24.41300 85.82800  -54.29500  1.000 29.60994  ? 136 HIS F C     1 
ATOM   15336 O  O     . HIS F  1 159 ? -24.08900 85.82300  -53.10100  1.000 24.69527  ? 136 HIS F O     1 
ATOM   15337 C  CB    . HIS F  1 159 ? -26.63400 85.38800  -55.37400  1.000 26.68899  ? 136 HIS F CB    1 
ATOM   15338 C  CG    . HIS F  1 159 ? -26.91100 84.23500  -54.44600  1.000 28.05442  ? 136 HIS F CG    1 
ATOM   15339 N  ND1   . HIS F  1 159 ? -26.03400 83.18300  -54.27600  1.000 29.16578  ? 136 HIS F ND1   1 
ATOM   15340 C  CD2   . HIS F  1 159 ? -27.95500 83.99400  -53.61100  1.000 26.07390  ? 136 HIS F CD2   1 
ATOM   15341 C  CE1   . HIS F  1 159 ? -26.52600 82.34500  -53.37600  1.000 25.44670  ? 136 HIS F CE1   1 
ATOM   15342 N  NE2   . HIS F  1 159 ? -27.69700 82.81000  -52.96200  1.000 26.61786  ? 136 HIS F NE2   1 
ATOM   15343 N  N     . ASP F  1 160 ? -23.65600 85.25400  -55.24200  1.000 26.90101  ? 137 ASP F N     1 
ATOM   15344 C  CA    . ASP F  1 160 ? -22.43800 84.54200  -54.86200  1.000 29.62260  ? 137 ASP F CA    1 
ATOM   15345 C  C     . ASP F  1 160 ? -21.36300 85.49600  -54.35700  1.000 26.96382  ? 137 ASP F C     1 
ATOM   15346 O  O     . ASP F  1 160 ? -20.55300 85.11700  -53.49100  1.000 26.67995  ? 137 ASP F O     1 
ATOM   15347 C  CB    . ASP F  1 160 ? -21.89300 83.71800  -56.04500  1.000 28.82292  ? 137 ASP F CB    1 
ATOM   15348 C  CG    . ASP F  1 160 ? -22.64600 82.40000  -56.25300  1.000 30.04137  ? 137 ASP F CG    1 
ATOM   15349 O  OD1   . ASP F  1 160 ? -23.70300 82.17400  -55.61800  1.000 28.61278  ? 137 ASP F OD1   1 
ATOM   15350 O  OD2   . ASP F  1 160 ? -22.18200 81.57500  -57.07500  1.000 32.37730  ? 137 ASP F OD2   1 
ATOM   15351 N  N     . GLU F  1 161 ? -21.34400 86.72700  -54.87200  1.000 24.75570  ? 138 GLU F N     1 
ATOM   15352 C  CA    . GLU F  1 161 ? -20.39100 87.72700  -54.40100  1.000 28.60810  ? 138 GLU F CA    1 
ATOM   15353 C  C     . GLU F  1 161 ? -20.63000 88.05900  -52.92500  1.000 27.03099  ? 138 GLU F C     1 
ATOM   15354 O  O     . GLU F  1 161 ? -19.68300 88.34200  -52.18000  1.000 24.98799  ? 138 GLU F O     1 
ATOM   15355 C  CB    . GLU F  1 161 ? -20.52500 88.98000  -55.27100  1.000 26.84728  ? 138 GLU F CB    1 
ATOM   15356 C  CG    . GLU F  1 161 ? -19.52500 90.12900  -54.99600  1.000 26.30923  ? 138 GLU F CG    1 
ATOM   15357 C  CD    . GLU F  1 161 ? -18.18100 89.89400  -55.64000  1.000 30.38652  ? 138 GLU F CD    1 
ATOM   15358 O  OE1   . GLU F  1 161 ? -17.83800 88.71300  -55.89100  1.000 35.15320  ? 138 GLU F OE1   1 
ATOM   15359 O  OE2   . GLU F  1 161 ? -17.47000 90.88700  -55.90900  1.000 28.00420  ? 138 GLU F OE2   1 
ATOM   15360 N  N     . ARG F  1 162 ? -21.89700 88.06500  -52.48700  1.000 24.57938  ? 139 ARG F N     1 
ATOM   15361 C  CA    . ARG F  1 162 ? -22.15400 88.27900  -51.05500  1.000 24.25519  ? 139 ARG F CA    1 
ATOM   15362 C  C     . ARG F  1 162 ? -21.49700 87.20000  -50.20900  1.000 24.83572  ? 139 ARG F C     1 
ATOM   15363 O  O     . ARG F  1 162 ? -21.00400 87.47800  -49.10200  1.000 23.83871  ? 139 ARG F O     1 
ATOM   15364 C  CB    . ARG F  1 162 ? -23.65800 88.35100  -50.75900  1.000 25.18320  ? 139 ARG F CB    1 
ATOM   15365 C  CG    . ARG F  1 162 ? -24.31500 89.55900  -51.46800  1.000 26.86365  ? 139 ARG F CG    1 
ATOM   15366 C  CD    . ARG F  1 162 ? -25.66400 89.91600  -50.89300  1.000 32.13031  ? 139 ARG F CD    1 
ATOM   15367 N  NE    . ARG F  1 162 ? -26.63600 88.83200  -51.01200  1.000 30.14301  ? 139 ARG F NE    1 
ATOM   15368 C  CZ    . ARG F  1 162 ? -27.41400 88.62500  -52.07300  1.000 28.22999  ? 139 ARG F CZ    1 
ATOM   15369 N  NH1   . ARG F  1 162 ? -27.24800 89.29800  -53.18400  1.000 27.52340  ? 139 ARG F NH1   1 
ATOM   15370 N  NH2   . ARG F  1 162 ? -28.39800 87.72500  -52.00100  1.000 25.65367  ? 139 ARG F NH2   1 
ATOM   15371 N  N     . TYR F  1 163 ? -21.46400 85.96900  -50.71400  1.000 26.01441  ? 140 TYR F N     1 
ATOM   15372 C  CA    . TYR F  1 163 ? -20.76400 84.89700  -50.01100  1.000 24.77970  ? 140 TYR F CA    1 
ATOM   15373 C  C     . TYR F  1 163 ? -19.25300 85.06000  -50.07500  1.000 27.19517  ? 140 TYR F C     1 
ATOM   15374 O  O     . TYR F  1 163 ? -18.56200 84.65800  -49.13700  1.000 27.26929  ? 140 TYR F O     1 
ATOM   15375 C  CB    . TYR F  1 163 ? -21.19700 83.52000  -50.54700  1.000 25.05106  ? 140 TYR F CB    1 
ATOM   15376 C  CG    . TYR F  1 163 ? -22.50800 83.11400  -49.91400  1.000 27.91814  ? 140 TYR F CG    1 
ATOM   15377 C  CD1   . TYR F  1 163 ? -22.54300 82.56900  -48.62600  1.000 26.63505  ? 140 TYR F CD1   1 
ATOM   15378 C  CD2   . TYR F  1 163 ? -23.71200 83.34700  -50.56800  1.000 22.22815  ? 140 TYR F CD2   1 
ATOM   15379 C  CE1   . TYR F  1 163 ? -23.76700 82.21900  -48.01500  1.000 26.92013  ? 140 TYR F CE1   1 
ATOM   15380 C  CE2   . TYR F  1 163 ? -24.93000 83.01900  -49.97700  1.000 27.58997  ? 140 TYR F CE2   1 
ATOM   15381 C  CZ    . TYR F  1 163 ? -24.94200 82.45300  -48.70200  1.000 28.97223  ? 140 TYR F CZ    1 
ATOM   15382 O  OH    . TYR F  1 163 ? -26.13100 82.13300  -48.11600  1.000 26.76456  ? 140 TYR F OH    1 
ATOM   15383 N  N     . ARG F  1 164 ? -18.71300 85.63400  -51.16300  1.000 26.53345  ? 141 ARG F N     1 
ATOM   15384 C  CA    . ARG F  1 164 ? -17.27600 85.91900  -51.17900  1.000 27.87711  ? 141 ARG F CA    1 
ATOM   15385 C  C     . ARG F  1 164 ? -16.91200 86.89300  -50.06500  1.000 26.05107  ? 141 ARG F C     1 
ATOM   15386 O  O     . ARG F  1 164 ? -15.91400 86.69600  -49.35600  1.000 26.80800  ? 141 ARG F O     1 
ATOM   15387 C  CB    . ARG F  1 164 ? -16.84100 86.49800  -52.53700  1.000 28.50457  ? 141 ARG F CB    1 
ATOM   15388 C  CG    . ARG F  1 164 ? -16.38700 85.51600  -53.55400  1.000 40.95108  ? 141 ARG F CG    1 
ATOM   15389 C  CD    . ARG F  1 164 ? -15.23600 86.11100  -54.47700  1.000 37.84003  ? 141 ARG F CD    1 
ATOM   15390 N  NE    . ARG F  1 164 ? -15.42200 87.51700  -54.84300  1.000 39.62823  ? 141 ARG F NE    1 
ATOM   15391 C  CZ    . ARG F  1 164 ? -14.46800 88.44500  -54.87000  1.000 36.72551  ? 141 ARG F CZ    1 
ATOM   15392 N  NH1   . ARG F  1 164 ? -13.22000 88.17800  -54.48800  1.000 37.75801  ? 141 ARG F NH1   1 
ATOM   15393 N  NH2   . ARG F  1 164 ? -14.76100 89.67300  -55.31300  1.000 36.75768  ? 141 ARG F NH2   1 
ATOM   15394 N  N     . ARG F  1 165 ? -17.73200 87.93000  -49.88600  1.000 23.63414  ? 142 ARG F N     1 
ATOM   15395 C  CA    . ARG F  1 165 ? -17.50400 88.89500  -48.81100  1.000 25.40437  ? 142 ARG F CA    1 
ATOM   15396 C  C     . ARG F  1 165 ? -17.68900 88.25400  -47.43600  1.000 24.59329  ? 142 ARG F C     1 
ATOM   15397 O  O     . ARG F  1 165 ? -16.89200 88.49800  -46.52100  1.000 25.72974  ? 142 ARG F O     1 
ATOM   15398 C  CB    . ARG F  1 165 ? -18.44400 90.08900  -48.95000  1.000 23.46879  ? 142 ARG F CB    1 
ATOM   15399 C  CG    . ARG F  1 165 ? -18.25400 91.11100  -47.82800  1.000 24.42701  ? 142 ARG F CG    1 
ATOM   15400 C  CD    . ARG F  1 165 ? -19.01000 92.41600  -48.05100  1.000 29.09197  ? 142 ARG F CD    1 
ATOM   15401 N  NE    . ARG F  1 165 ? -20.45200 92.23500  -48.19400  1.000 28.17318  ? 142 ARG F NE    1 
ATOM   15402 C  CZ    . ARG F  1 165 ? -21.27400 93.20500  -48.58300  1.000 29.25149  ? 142 ARG F CZ    1 
ATOM   15403 N  NH1   . ARG F  1 165 ? -20.83600 94.43900  -48.79400  1.000 28.98192  ? 142 ARG F NH1   1 
ATOM   15404 N  NH2   . ARG F  1 165 ? -22.56100 92.93900  -48.73100  1.000 28.42500  ? 142 ARG F NH2   1 
ATOM   15405 N  N     . SER F  1 166 ? -18.75700 87.47500  -47.25600  1.000 25.92822  ? 143 SER F N     1 
ATOM   15406 C  CA    . SER F  1 166 ? -18.96400 86.78600  -45.97400  1.000 25.06568  ? 143 SER F CA    1 
ATOM   15407 C  C     . SER F  1 166 ? -17.79800 85.88100  -45.61600  1.000 27.37088  ? 143 SER F C     1 
ATOM   15408 O  O     . SER F  1 166 ? -17.41900 85.77800  -44.43900  1.000 24.16778  ? 143 SER F O     1 
ATOM   15409 C  CB    . SER F  1 166 ? -20.25000 85.96400  -46.01700  1.000 24.95190  ? 143 SER F CB    1 
ATOM   15410 O  OG    . SER F  1 166 ? -21.37800 86.81000  -45.97200  1.000 24.56227  ? 143 SER F OG    1 
ATOM   15411 N  N     . GLU F  1 167 ? -17.22900 85.18400  -46.60400  1.000 27.55961  ? 144 GLU F N     1 
ATOM   15412 C  CA    . GLU F  1 167 ? -16.09500 84.31300  -46.29700  1.000 27.12641  ? 144 GLU F CA    1 
ATOM   15413 C  C     . GLU F  1 167 ? -14.88600 85.12100  -45.81400  1.000 26.15834  ? 144 GLU F C     1 
ATOM   15414 O  O     . GLU F  1 167 ? -14.21100 84.72600  -44.84800  1.000 27.07753  ? 144 GLU F O     1 
ATOM   15415 C  CB    . GLU F  1 167 ? -15.75600 83.40900  -47.49800  1.000 23.04255  ? 144 GLU F CB    1 
ATOM   15416 C  CG    . GLU F  1 167 ? -14.67400 82.36300  -47.17600  1.000 29.60520  ? 144 GLU F CG    1 
ATOM   15417 C  CD    . GLU F  1 167 ? -14.46700 81.34700  -48.30500  1.000 34.99282  ? 144 GLU F CD    1 
ATOM   15418 O  OE1   . GLU F  1 167 ? -15.45200 81.02100  -49.02400  1.000 39.93021  ? 144 GLU F OE1   1 
ATOM   15419 O  OE2   . GLU F  1 167 ? -13.31900 80.87600  -48.47000  1.000 36.91311  ? 144 GLU F OE2   1 
ATOM   15420 N  N     . GLU F  1 168 ? -14.60600 86.27200  -46.45300  1.000 23.96336  ? 145 GLU F N     1 
ATOM   15421 C  CA    . GLU F  1 168 ? -13.53500 87.13700  -45.94400  1.000 28.07302  ? 145 GLU F CA    1 
ATOM   15422 C  C     . GLU F  1 168 ? -13.85700 87.64600  -44.54600  1.000 25.93442  ? 145 GLU F C     1 
ATOM   15423 O  O     . GLU F  1 168 ? -12.96600 87.76300  -43.69100  1.000 25.07216  ? 145 GLU F O     1 
ATOM   15424 C  CB    . GLU F  1 168 ? -13.32100 88.34200  -46.86100  1.000 25.65950  ? 145 GLU F CB    1 
ATOM   15425 C  CG    . GLU F  1 168 ? -12.76000 87.96900  -48.22900  1.000 24.37357  ? 145 GLU F CG    1 
ATOM   15426 C  CD    . GLU F  1 168 ? -12.15300 89.15400  -48.96400  1.000 30.63289  ? 145 GLU F CD    1 
ATOM   15427 O  OE1   . GLU F  1 168 ? -12.11500 90.27700  -48.39500  1.000 28.08555  ? 145 GLU F OE1   1 
ATOM   15428 O  OE2   . GLU F  1 168 ? -11.69000 88.96900  -50.12000  1.000 30.94859  ? 145 GLU F OE2   1 
ATOM   15429 N  N     . PHE F  1 169 ? -15.12900 87.96800  -44.29700  1.000 23.69513  ? 146 PHE F N     1 
ATOM   15430 C  CA    . PHE F  1 169 ? -15.53700 88.39700  -42.96100  1.000 26.25574  ? 146 PHE F CA    1 
ATOM   15431 C  C     . PHE F  1 169 ? -15.23100 87.30500  -41.93800  1.000 25.15009  ? 146 PHE F C     1 
ATOM   15432 O  O     . PHE F  1 169 ? -14.69100 87.57900  -40.85500  1.000 26.10813  ? 146 PHE F O     1 
ATOM   15433 C  CB    . PHE F  1 169 ? -17.04400 88.68800  -42.99300  1.000 24.89833  ? 146 PHE F CB    1 
ATOM   15434 C  CG    . PHE F  1 169 ? -17.54800 89.54300  -41.86200  1.000 24.72006  ? 146 PHE F CG    1 
ATOM   15435 C  CD1   . PHE F  1 169 ? -17.71800 89.01300  -40.58700  1.000 24.78141  ? 146 PHE F CD1   1 
ATOM   15436 C  CD2   . PHE F  1 169 ? -17.88700 90.89100  -42.09300  1.000 26.37124  ? 146 PHE F CD2   1 
ATOM   15437 C  CE1   . PHE F  1 169 ? -18.20400 89.80900  -39.54300  1.000 24.09565  ? 146 PHE F CE1   1 
ATOM   15438 C  CE2   . PHE F  1 169 ? -18.40000 91.69500  -41.03900  1.000 23.03270  ? 146 PHE F CE2   1 
ATOM   15439 C  CZ    . PHE F  1 169 ? -18.54700 91.14600  -39.78000  1.000 23.42734  ? 146 PHE F CZ    1 
ATOM   15440 N  N     . ILE F  1 170 ? -15.58400 86.05500  -42.25800  1.000 27.13601  ? 147 ILE F N     1 
ATOM   15441 C  CA    . ILE F  1 170 ? -15.35100 84.94500  -41.32200  1.000 26.46621  ? 147 ILE F CA    1 
ATOM   15442 C  C     . ILE F  1 170 ? -13.85800 84.71000  -41.12300  1.000 27.50460  ? 147 ILE F C     1 
ATOM   15443 O  O     . ILE F  1 170 ? -13.39700 84.49600  -39.99300  1.000 27.81059  ? 147 ILE F O     1 
ATOM   15444 C  CB    . ILE F  1 170 ? -16.08200 83.67300  -41.79800  1.000 28.83599  ? 147 ILE F CB    1 
ATOM   15445 C  CG1   . ILE F  1 170 ? -17.59600 83.83300  -41.62700  1.000 25.09735  ? 147 ILE F CG1   1 
ATOM   15446 C  CG2   . ILE F  1 170 ? -15.53400 82.39300  -41.12000  1.000 27.86473  ? 147 ILE F CG2   1 
ATOM   15447 C  CD1   . ILE F  1 170 ? -18.39200 82.77700  -42.42200  1.000 26.24438  ? 147 ILE F CD1   1 
ATOM   15448 N  N     . ARG F  1 171 ? -13.07200 84.72600  -42.20800  1.000 25.88779  ? 148 ARG F N     1 
ATOM   15449 C  CA    . ARG F  1 171 ? -11.62900 84.53400  -42.03400  1.000 24.59627  ? 148 ARG F CA    1 
ATOM   15450 C  C     . ARG F  1 171 ? -11.03100 85.63800  -41.16300  1.000 30.34694  ? 148 ARG F C     1 
ATOM   15451 O  O     . ARG F  1 171 ? -10.09400 85.39000  -40.38900  1.000 30.61220  ? 148 ARG F O     1 
ATOM   15452 C  CB    . ARG F  1 171 ? -10.91900 84.49300  -43.38600  1.000 25.26293  ? 148 ARG F CB    1 
ATOM   15453 C  CG    . ARG F  1 171 ? -11.15300 83.19100  -44.17700  1.000 28.69888  ? 148 ARG F CG    1 
ATOM   15454 C  CD    . ARG F  1 171 ? -10.51000 83.30500  -45.56200  1.000 30.63705  ? 148 ARG F CD    1 
ATOM   15455 N  NE    . ARG F  1 171 ? -10.90300 82.17700  -46.40700  1.000 28.20144  ? 148 ARG F NE    1 
ATOM   15456 C  CZ    . ARG F  1 171 ? -10.46000 80.93400  -46.26700  1.000 35.69400  ? 148 ARG F CZ    1 
ATOM   15457 N  NH1   . ARG F  1 171 ? -9.52800  80.62400  -45.37600  1.000 32.98807  ? 148 ARG F NH1   1 
ATOM   15458 N  NH2   . ARG F  1 171 ? -10.98200 79.96900  -47.02600  1.000 33.51282  ? 148 ARG F NH2   1 
ATOM   15459 N  N     . SER F  1 172 ? -11.54200 86.86400  -41.31100  1.000 26.77156  ? 149 SER F N     1 
ATOM   15460 C  CA    . SER F  1 172 ? -11.10800 87.99000  -40.48800  1.000 25.67370  ? 149 SER F CA    1 
ATOM   15461 C  C     . SER F  1 172 ? -11.46100 87.75900  -39.02500  1.000 24.97817  ? 149 SER F C     1 
ATOM   15462 O  O     . SER F  1 172 ? -10.59800 87.88600  -38.15100  1.000 27.07144  ? 149 SER F O     1 
ATOM   15463 C  CB    . SER F  1 172 ? -11.72100 89.30600  -40.99400  1.000 25.33925  ? 149 SER F CB    1 
ATOM   15464 O  OG    . SER F  1 172 ? -11.19800 89.64500  -42.27100  1.000 27.45122  ? 149 SER F OG    1 
ATOM   15465 N  N     . LEU F  1 173 ? -12.71500 87.38700  -38.73700  1.000 24.21409  ? 150 LEU F N     1 
ATOM   15466 C  CA    . LEU F  1 173 ? -13.07800 87.11900  -37.33400  1.000 25.63616  ? 150 LEU F CA    1 
ATOM   15467 C  C     . LEU F  1 173 ? -12.17700 86.04300  -36.73900  1.000 30.63106  ? 150 LEU F C     1 
ATOM   15468 O  O     . LEU F  1 173 ? -11.62300 86.20800  -35.64000  1.000 27.30870  ? 150 LEU F O     1 
ATOM   15469 C  CB    . LEU F  1 173 ? -14.54600 86.68400  -37.21600  1.000 27.25477  ? 150 LEU F CB    1 
ATOM   15470 C  CG    . LEU F  1 173 ? -15.65700 87.67800  -37.53800  1.000 28.83775  ? 150 LEU F CG    1 
ATOM   15471 C  CD1   . LEU F  1 173 ? -17.00100 86.97900  -37.31300  1.000 29.37683  ? 150 LEU F CD1   1 
ATOM   15472 C  CD2   . LEU F  1 173 ? -15.54200 88.95400  -36.65400  1.000 25.41151  ? 150 LEU F CD2   1 
ATOM   15473 N  N     . ARG F  1 174 ? -12.00200 84.93200  -37.46000  1.000 27.20648  ? 151 ARG F N     1 
ATOM   15474 C  CA    . ARG F  1 174 ? -11.22200 83.83600  -36.89800  1.000 26.71162  ? 151 ARG F CA    1 
ATOM   15475 C  C     . ARG F  1 174 ? -9.77500  84.25500  -36.67200  1.000 30.91291  ? 151 ARG F C     1 
ATOM   15476 O  O     . ARG F  1 174 ? -9.18600  83.93300  -35.63200  1.000 30.33497  ? 151 ARG F O     1 
ATOM   15477 C  CB    . ARG F  1 174 ? -11.30600 82.59700  -37.80400  1.000 30.15974  ? 151 ARG F CB    1 
ATOM   15478 C  CG    . ARG F  1 174 ? -10.57400 81.37400  -37.27600  1.000 41.42658  ? 151 ARG F CG    1 
ATOM   15479 C  CD    . ARG F  1 174 ? -11.16300 80.86600  -35.94100  1.000 35.78634  ? 151 ARG F CD    1 
ATOM   15480 N  NE    . ARG F  1 174 ? -12.51400 80.34600  -36.08700  1.000 39.56738  ? 151 ARG F NE    1 
ATOM   15481 C  CZ    . ARG F  1 174 ? -13.44900 80.37400  -35.14200  1.000 40.01233  ? 151 ARG F CZ    1 
ATOM   15482 N  NH1   . ARG F  1 174 ? -13.25400 80.99800  -33.98400  1.000 39.05927  ? 151 ARG F NH1   1 
ATOM   15483 N  NH2   . ARG F  1 174 ? -14.61800 79.77700  -35.37200  1.000 39.15321  ? 151 ARG F NH2   1 
ATOM   15484 N  N     . GLY F  1 175 ? -9.18700  84.96100  -37.64300  1.000 28.55334  ? 152 GLY F N     1 
ATOM   15485 C  CA    . GLY F  1 175 ? -7.80400  85.39100  -37.51400  1.000 27.47434  ? 152 GLY F CA    1 
ATOM   15486 C  C     . GLY F  1 175 ? -7.59300  86.39300  -36.38800  1.000 29.79970  ? 152 GLY F C     1 
ATOM   15487 O  O     . GLY F  1 175 ? -6.62000  86.28600  -35.62600  1.000 30.57405  ? 152 GLY F O     1 
ATOM   15488 N  N     . ILE F  1 176 ? -8.46800  87.40300  -36.29500  1.000 26.53081  ? 153 ILE F N     1 
ATOM   15489 C  CA    . ILE F  1 176 ? -8.30000  88.43000  -35.26500  1.000 26.95796  ? 153 ILE F CA    1 
ATOM   15490 C  C     . ILE F  1 176 ? -8.40700  87.80000  -33.88400  1.000 26.68372  ? 153 ILE F C     1 
ATOM   15491 O  O     . ILE F  1 176 ? -7.64800  88.13400  -32.95800  1.000 30.10261  ? 153 ILE F O     1 
ATOM   15492 C  CB    . ILE F  1 176 ? -9.35300  89.53700  -35.44100  1.000 28.23802  ? 153 ILE F CB    1 
ATOM   15493 C  CG1   . ILE F  1 176 ? -9.09700  90.34700  -36.70200  1.000 27.69227  ? 153 ILE F CG1   1 
ATOM   15494 C  CG2   . ILE F  1 176 ? -9.39100  90.49300  -34.19000  1.000 26.40757  ? 153 ILE F CG2   1 
ATOM   15495 C  CD1   . ILE F  1 176 ? -10.37200 91.14200  -37.10600  1.000 26.47462  ? 153 ILE F CD1   1 
ATOM   15496 N  N     . TRP F  1 177 ? -9.37200  86.89400  -33.71600  1.000 29.00302  ? 154 TRP F N     1 
ATOM   15497 C  CA    . TRP F  1 177 ? -9.58200  86.27400  -32.40900  1.000 28.95101  ? 154 TRP F CA    1 
ATOM   15498 C  C     . TRP F  1 177 ? -8.45800  85.32400  -32.01900  1.000 31.33735  ? 154 TRP F C     1 
ATOM   15499 O  O     . TRP F  1 177 ? -8.23700  85.09800  -30.81800  1.000 33.77633  ? 154 TRP F O     1 
ATOM   15500 C  CB    . TRP F  1 177 ? -10.88400 85.48700  -32.43000  1.000 27.25215  ? 154 TRP F CB    1 
ATOM   15501 C  CG    . TRP F  1 177 ? -12.13900 86.31600  -32.41500  1.000 24.92900  ? 154 TRP F CG    1 
ATOM   15502 C  CD1   . TRP F  1 177 ? -12.28400 87.59300  -31.95200  1.000 27.48690  ? 154 TRP F CD1   1 
ATOM   15503 C  CD2   . TRP F  1 177 ? -13.42600 85.88800  -32.84600  1.000 25.53981  ? 154 TRP F CD2   1 
ATOM   15504 N  NE1   . TRP F  1 177 ? -13.59900 87.98300  -32.06900  1.000 27.35908  ? 154 TRP F NE1   1 
ATOM   15505 C  CE2   . TRP F  1 177 ? -14.32200 86.95000  -32.60700  1.000 27.95892  ? 154 TRP F CE2   1 
ATOM   15506 C  CE3   . TRP F  1 177 ? -13.91800 84.69000  -33.40500  1.000 28.56125  ? 154 TRP F CE3   1 
ATOM   15507 C  CZ2   . TRP F  1 177 ? -15.68300 86.86900  -32.92100  1.000 27.21775  ? 154 TRP F CZ2   1 
ATOM   15508 C  CZ3   . TRP F  1 177 ? -15.26700 84.60800  -33.71200  1.000 29.28101  ? 154 TRP F CZ3   1 
ATOM   15509 C  CH2   . TRP F  1 177 ? -16.13000 85.68800  -33.47900  1.000 32.01096  ? 154 TRP F CH2   1 
ATOM   15510 N  N     . SER F  1 178 ? -7.72100  84.77500  -32.98600  1.000 29.87808  ? 155 SER F N     1 
ATOM   15511 C  CA    . SER F  1 178 ? -6.77200  83.71700  -32.67700  1.000 31.41892  ? 155 SER F CA    1 
ATOM   15512 C  C     . SER F  1 178 ? -5.30700  84.13100  -32.70700  1.000 32.16628  ? 155 SER F C     1 
ATOM   15513 O  O     . SER F  1 178 ? -4.49500  83.46300  -32.06300  1.000 35.82774  ? 155 SER F O     1 
ATOM   15514 C  CB    . SER F  1 178 ? -6.99000  82.50300  -33.59800  1.000 33.66229  ? 155 SER F CB    1 
ATOM   15515 O  OG    . SER F  1 178 ? -6.78000  82.86200  -34.93400  1.000 40.09732  ? 155 SER F OG    1 
ATOM   15516 N  N     . GLN F  1 179 ? -4.94400  85.21300  -33.39000  1.000 35.37540  ? 156 GLN F N     1 
ATOM   15517 C  CA    . GLN F  1 179 ? -3.54100  85.58200  -33.55700  1.000 45.52688  ? 156 GLN F CA    1 
ATOM   15518 C  C     . GLN F  1 179 ? -3.31100  87.00200  -33.05800  1.000 37.05705  ? 156 GLN F C     1 
ATOM   15519 O  O     . GLN F  1 179 ? -4.14500  87.87300  -33.27900  1.000 40.27559  ? 156 GLN F O     1 
ATOM   15520 C  CB    . GLN F  1 179 ? -3.16700  85.63500  -35.05800  1.000 38.40486  ? 156 GLN F CB    1 
ATOM   15521 C  CG    . GLN F  1 179 ? -3.71400  84.54800  -35.93900  1.000 49.21922  ? 156 GLN F CG    1 
ATOM   15522 C  CD    . GLN F  1 179 ? -3.19700  84.66600  -37.36000  1.000 51.21781  ? 156 GLN F CD    1 
ATOM   15523 O  OE1   . GLN F  1 179 ? -2.17400  85.31300  -37.60100  1.000 52.96048  ? 156 GLN F OE1   1 
ATOM   15524 N  NE2   . GLN F  1 179 ? -3.91700  84.06900  -38.31400  1.000 48.35626  ? 156 GLN F NE2   1 
ATOM   15525 N  N     . ASP F  1 180 ? -2.14800  87.26900  -32.46700  1.000 38.95023  ? 157 ASP F N     1 
ATOM   15526 C  CA    . ASP F  1 180 ? -1.70700  88.66000  -32.53000  1.000 39.16661  ? 157 ASP F CA    1 
ATOM   15527 C  C     . ASP F  1 180 ? -1.13500  88.93100  -33.91700  1.000 36.86797  ? 157 ASP F C     1 
ATOM   15528 O  O     . ASP F  1 180 ? -0.77100  88.01400  -34.65000  1.000 42.93403  ? 157 ASP F O     1 
ATOM   15529 C  CB    . ASP F  1 180 ? -0.61700  88.94200  -31.49400  1.000 50.49937  ? 157 ASP F CB    1 
ATOM   15530 C  CG    . ASP F  1 180 ? -1.17400  89.26500  -30.10800  1.000 57.15384  ? 157 ASP F CG    1 
ATOM   15531 O  OD1   . ASP F  1 180 ? -2.32100  89.75600  -30.00700  1.000 44.61904  ? 157 ASP F OD1   1 
ATOM   15532 O  OD2   . ASP F  1 180 ? -0.44700  89.03200  -29.10900  1.000 61.79058  ? 157 ASP F OD2   1 
ATOM   15533 N  N     . ASN F  1 181 ? -1.05900  90.20200  -34.28200  1.000 36.49372  ? 158 ASN F N     1 
ATOM   15534 C  CA    . ASN F  1 181 ? -0.44500  90.59200  -35.54400  1.000 40.10621  ? 158 ASN F CA    1 
ATOM   15535 C  C     . ASN F  1 181 ? -1.12900  89.92300  -36.74400  1.000 38.73747  ? 158 ASN F C     1 
ATOM   15536 O  O     . ASN F  1 181 ? -0.48100  89.27800  -37.57700  1.000 43.13755  ? 158 ASN F O     1 
ATOM   15537 C  CB    . ASN F  1 181 ? 1.05300   90.29800  -35.51600  1.000 44.37614  ? 158 ASN F CB    1 
ATOM   15538 C  CG    . ASN F  1 181 ? 1.71300   90.82000  -34.24300  1.000 48.33845  ? 158 ASN F CG    1 
ATOM   15539 O  OD1   . ASN F  1 181 ? 2.22900   90.04800  -33.43900  1.000 56.34759  ? 158 ASN F OD1   1 
ATOM   15540 N  ND2   . ASN F  1 181 ? 1.66200   92.13300  -34.04800  1.000 50.21549  ? 158 ASN F ND2   1 
ATOM   15541 N  N     . PHE F  1 182 ? -2.44800  90.10300  -36.84100  1.000 31.39168  ? 159 PHE F N     1 
ATOM   15542 C  CA    . PHE F  1 182 ? -3.22300  89.47800  -37.91100  1.000 29.36278  ? 159 PHE F CA    1 
ATOM   15543 C  C     . PHE F  1 182 ? -3.17600  90.35700  -39.15300  1.000 35.96169  ? 159 PHE F C     1 
ATOM   15544 O  O     . PHE F  1 182 ? -3.45400  91.55700  -39.08300  1.000 27.84302  ? 159 PHE F O     1 
ATOM   15545 C  CB    . PHE F  1 182 ? -4.67900  89.27900  -37.47200  1.000 31.46128  ? 159 PHE F CB    1 
ATOM   15546 C  CG    . PHE F  1 182 ? -5.56700  88.71200  -38.55800  1.000 30.48662  ? 159 PHE F CG    1 
ATOM   15547 C  CD1   . PHE F  1 182 ? -5.33700  87.43300  -39.05400  1.000 31.44160  ? 159 PHE F CD1   1 
ATOM   15548 C  CD2   . PHE F  1 182 ? -6.60300  89.46900  -39.11100  1.000 31.36979  ? 159 PHE F CD2   1 
ATOM   15549 C  CE1   . PHE F  1 182 ? -6.13900  86.90000  -40.06400  1.000 30.81443  ? 159 PHE F CE1   1 
ATOM   15550 C  CE2   . PHE F  1 182 ? -7.41300  88.94400  -40.12700  1.000 29.88267  ? 159 PHE F CE2   1 
ATOM   15551 C  CZ    . PHE F  1 182 ? -7.16800  87.65300  -40.60600  1.000 26.99987  ? 159 PHE F CZ    1 
ATOM   15552 N  N     . THR F  1 183 ? -2.82800  89.75800  -40.28700  1.000 28.49779  ? 160 THR F N     1 
ATOM   15553 C  CA    . THR F  1 183 ? -2.80300  90.45100  -41.56700  1.000 29.79437  ? 160 THR F CA    1 
ATOM   15554 C  C     . THR F  1 183 ? -3.69900  89.68900  -42.53900  1.000 27.90604  ? 160 THR F C     1 
ATOM   15555 O  O     . THR F  1 183 ? -3.66700  88.45100  -42.58200  1.000 30.52295  ? 160 THR F O     1 
ATOM   15556 C  CB    . THR F  1 183 ? -1.34800  90.52600  -42.09000  1.000 31.19813  ? 160 THR F CB    1 
ATOM   15557 O  OG1   . THR F  1 183 ? -0.57200  91.40000  -41.25000  1.000 31.86111  ? 160 THR F OG1   1 
ATOM   15558 C  CG2   . THR F  1 183 ? -1.31400  91.08100  -43.53300  1.000 30.81958  ? 160 THR F CG2   1 
ATOM   15559 N  N     . PHE F  1 184 ? -4.51300  90.42200  -43.30600  1.000 28.66377  ? 161 PHE F N     1 
ATOM   15560 C  CA    . PHE F  1 184 ? -5.42800  89.81800  -44.26900  1.000 29.03099  ? 161 PHE F CA    1 
ATOM   15561 C  C     . PHE F  1 184 ? -5.55700  90.78800  -45.43300  1.000 30.44889  ? 161 PHE F C     1 
ATOM   15562 O  O     . PHE F  1 184 ? -5.87000  91.96500  -45.23000  1.000 27.19880  ? 161 PHE F O     1 
ATOM   15563 C  CB    . PHE F  1 184 ? -6.81800  89.58000  -43.62800  1.000 30.24438  ? 161 PHE F CB    1 
ATOM   15564 C  CG    . PHE F  1 184 ? -7.78900  88.81600  -44.51400  1.000 28.35350  ? 161 PHE F CG    1 
ATOM   15565 C  CD1   . PHE F  1 184 ? -7.71000  87.43500  -44.63100  1.000 29.80090  ? 161 PHE F CD1   1 
ATOM   15566 C  CD2   . PHE F  1 184 ? -8.80500  89.48500  -45.19600  1.000 30.96422  ? 161 PHE F CD2   1 
ATOM   15567 C  CE1   . PHE F  1 184 ? -8.60600  86.71300  -45.46400  1.000 33.69339  ? 161 PHE F CE1   1 
ATOM   15568 C  CE2   . PHE F  1 184 ? -9.69800  88.79400  -46.03100  1.000 32.06355  ? 161 PHE F CE2   1 
ATOM   15569 C  CZ    . PHE F  1 184 ? -9.61000  87.41400  -46.17300  1.000 30.58627  ? 161 PHE F CZ    1 
ATOM   15570 N  N     . ARG F  1 185 ? -5.35100  90.29800  -46.64600  1.000 31.18743  ? 162 ARG F N     1 
ATOM   15571 C  CA    . ARG F  1 185 ? -5.27000  91.16700  -47.81400  1.000 26.78540  ? 162 ARG F CA    1 
ATOM   15572 C  C     . ARG F  1 185 ? -6.41300  90.83600  -48.77000  1.000 29.85534  ? 162 ARG F C     1 
ATOM   15573 O  O     . ARG F  1 185 ? -6.17900  90.29200  -49.86200  1.000 31.56994  ? 162 ARG F O     1 
ATOM   15574 C  CB    . ARG F  1 185 ? -3.93700  90.99400  -48.48000  1.000 26.72144  ? 162 ARG F CB    1 
ATOM   15575 C  CG    . ARG F  1 185 ? -2.71800  91.13000  -47.56000  1.000 36.29249  ? 162 ARG F CG    1 
ATOM   15576 C  CD    . ARG F  1 185 ? -2.73100  92.39800  -46.70500  1.000 33.88908  ? 162 ARG F CD    1 
ATOM   15577 N  NE    . ARG F  1 185 ? -2.76700  93.63400  -47.48900  1.000 36.41107  ? 162 ARG F NE    1 
ATOM   15578 C  CZ    . ARG F  1 185 ? -3.14300  94.81000  -47.00600  1.000 37.46701  ? 162 ARG F CZ    1 
ATOM   15579 N  NH1   . ARG F  1 185 ? -3.50100  94.96100  -45.72100  1.000 31.32152  ? 162 ARG F NH1   1 
ATOM   15580 N  NH2   . ARG F  1 185 ? -3.17800  95.86100  -47.82500  1.000 35.16551  ? 162 ARG F NH2   1 
ATOM   15581 N  N     . GLY F  1 186 ? -7.63600  91.20200  -48.38100  1.000 26.72729  ? 163 GLY F N     1 
ATOM   15582 C  CA    . GLY F  1 186 ? -8.82500  90.75000  -49.07200  1.000 28.13453  ? 163 GLY F CA    1 
ATOM   15583 C  C     . GLY F  1 186 ? -9.30300  91.70400  -50.15300  1.000 29.59013  ? 163 GLY F C     1 
ATOM   15584 O  O     . GLY F  1 186 ? -8.79700  92.82300  -50.28500  1.000 27.27460  ? 163 GLY F O     1 
ATOM   15585 N  N     . ASP F  1 187 ? -10.26600 91.21800  -50.95200  1.000 26.35341  ? 164 ASP F N     1 
ATOM   15586 C  CA    . ASP F  1 187 ? -10.96900 92.10600  -51.87800  1.000 25.65961  ? 164 ASP F CA    1 
ATOM   15587 C  C     . ASP F  1 187 ? -11.98900 92.99200  -51.18700  1.000 23.68631  ? 164 ASP F C     1 
ATOM   15588 O  O     . ASP F  1 187 ? -12.32100 94.05800  -51.73200  1.000 27.22882  ? 164 ASP F O     1 
ATOM   15589 C  CB    . ASP F  1 187 ? -11.67400 91.32000  -52.98500  1.000 29.86984  ? 164 ASP F CB    1 
ATOM   15590 C  CG    . ASP F  1 187 ? -10.70500 90.78300  -54.02500  1.000 34.90947  ? 164 ASP F CG    1 
ATOM   15591 O  OD1   . ASP F  1 187 ? -9.56800  91.29200  -54.11000  1.000 36.67260  ? 164 ASP F OD1   1 
ATOM   15592 O  OD2   . ASP F  1 187 ? -11.08300 89.85100  -54.75400  1.000 47.03284  ? 164 ASP F OD2   1 
ATOM   15593 N  N     . PHE F  1 188 ? -12.48300 92.58600  -50.00900  1.000 25.46982  ? 165 PHE F N     1 
ATOM   15594 C  CA    . PHE F  1 188 ? -13.46600 93.35400  -49.24200  1.000 26.02337  ? 165 PHE F CA    1 
ATOM   15595 C  C     . PHE F  1 188 ? -12.91100 93.91900  -47.93800  1.000 27.04475  ? 165 PHE F C     1 
ATOM   15596 O  O     . PHE F  1 188 ? -13.27000 95.03900  -47.56100  1.000 27.76973  ? 165 PHE F O     1 
ATOM   15597 C  CB    . PHE F  1 188 ? -14.69900 92.49500  -48.91900  1.000 27.49872  ? 165 PHE F CB    1 
ATOM   15598 C  CG    . PHE F  1 188 ? -15.38100 91.96700  -50.14600  1.000 29.44431  ? 165 PHE F CG    1 
ATOM   15599 C  CD1   . PHE F  1 188 ? -16.33100 92.73800  -50.80700  1.000 28.72732  ? 165 PHE F CD1   1 
ATOM   15600 C  CD2   . PHE F  1 188 ? -15.03100 90.73200  -50.66800  1.000 27.48603  ? 165 PHE F CD2   1 
ATOM   15601 C  CE1   . PHE F  1 188 ? -16.93200 92.25900  -51.98200  1.000 27.35242  ? 165 PHE F CE1   1 
ATOM   15602 C  CE2   . PHE F  1 188 ? -15.63600 90.25600  -51.83000  1.000 28.86447  ? 165 PHE F CE2   1 
ATOM   15603 C  CZ    . PHE F  1 188 ? -16.58500 91.03000  -52.47300  1.000 29.08863  ? 165 PHE F CZ    1 
ATOM   15604 N  N     . TYR F  1 189 ? -12.02700 93.19800  -47.25100  1.000 26.41367  ? 166 TYR F N     1 
ATOM   15605 C  CA    . TYR F  1 189 ? -11.51300 93.66500  -45.96000  1.000 25.65461  ? 166 TYR F CA    1 
ATOM   15606 C  C     . TYR F  1 189 ? -9.99200  93.54800  -45.93300  1.000 29.36264  ? 166 TYR F C     1 
ATOM   15607 O  O     . TYR F  1 189 ? -9.42600  92.59700  -46.48000  1.000 27.49854  ? 166 TYR F O     1 
ATOM   15608 C  CB    . TYR F  1 189 ? -12.10900 92.81700  -44.82800  1.000 25.07859  ? 166 TYR F CB    1 
ATOM   15609 C  CG    . TYR F  1 189 ? -13.61400 92.82900  -44.85200  1.000 22.87704  ? 166 TYR F CG    1 
ATOM   15610 C  CD1   . TYR F  1 189 ? -14.31500 94.00600  -44.63000  1.000 26.17748  ? 166 TYR F CD1   1 
ATOM   15611 C  CD2   . TYR F  1 189 ? -14.33100 91.66100  -45.11700  1.000 27.25976  ? 166 TYR F CD2   1 
ATOM   15612 C  CE1   . TYR F  1 189 ? -15.70500 94.03800  -44.66800  1.000 24.23657  ? 166 TYR F CE1   1 
ATOM   15613 C  CE2   . TYR F  1 189 ? -15.72900 91.67200  -45.14800  1.000 28.85344  ? 166 TYR F CE2   1 
ATOM   15614 C  CZ    . TYR F  1 189 ? -16.39600 92.85100  -44.92600  1.000 26.41057  ? 166 TYR F CZ    1 
ATOM   15615 O  OH    . TYR F  1 189 ? -17.77200 92.87000  -44.96700  1.000 26.56995  ? 166 TYR F OH    1 
ATOM   15616 N  N     . ARG F  1 190 ? -9.33600  94.52400  -45.30600  1.000 25.10761  ? 167 ARG F N     1 
ATOM   15617 C  CA    . ARG F  1 190 ? -7.89200  94.51400  -45.09200  1.000 25.66054  ? 167 ARG F CA    1 
ATOM   15618 C  C     . ARG F  1 190 ? -7.61200  94.60900  -43.59700  1.000 25.03414  ? 167 ARG F C     1 
ATOM   15619 O  O     . ARG F  1 190 ? -8.29700  95.35100  -42.88000  1.000 26.99243  ? 167 ARG F O     1 
ATOM   15620 C  CB    . ARG F  1 190 ? -7.22300  95.72600  -45.75100  1.000 27.74397  ? 167 ARG F CB    1 
ATOM   15621 C  CG    . ARG F  1 190 ? -6.77100  95.51700  -47.25400  1.000 27.16728  ? 167 ARG F CG    1 
ATOM   15622 C  CD    . ARG F  1 190 ? -7.94800  95.30500  -48.16900  1.000 26.50210  ? 167 ARG F CD    1 
ATOM   15623 N  NE    . ARG F  1 190 ? -8.89800  96.40900  -48.13800  1.000 28.26325  ? 167 ARG F NE    1 
ATOM   15624 C  CZ    . ARG F  1 190 ? -9.97500  96.49600  -48.90900  1.000 30.41612  ? 167 ARG F CZ    1 
ATOM   15625 N  NH1   . ARG F  1 190 ? -10.30200 95.52800  -49.76000  1.000 27.47937  ? 167 ARG F NH1   1 
ATOM   15626 N  NH2   . ARG F  1 190 ? -10.74700 97.57400  -48.82100  1.000 25.83160  ? 167 ARG F NH2   1 
ATOM   15627 N  N     . PHE F  1 191 ? -6.59100  93.86500  -43.14700  1.000 25.74550  ? 168 PHE F N     1 
ATOM   15628 C  CA    . PHE F  1 191 ? -5.97000  94.02200  -41.84000  1.000 27.94428  ? 168 PHE F CA    1 
ATOM   15629 C  C     . PHE F  1 191 ? -4.46400  94.02100  -42.02500  1.000 26.23406  ? 168 PHE F C     1 
ATOM   15630 O  O     . PHE F  1 191 ? -3.94100  93.32100  -42.89400  1.000 27.66312  ? 168 PHE F O     1 
ATOM   15631 C  CB    . PHE F  1 191 ? -6.41300  92.89900  -40.89800  1.000 24.28071  ? 168 PHE F CB    1 
ATOM   15632 C  CG    . PHE F  1 191 ? -7.83100  93.05300  -40.48200  1.000 27.22780  ? 168 PHE F CG    1 
ATOM   15633 C  CD1   . PHE F  1 191 ? -8.14700  93.83800  -39.38200  1.000 25.28848  ? 168 PHE F CD1   1 
ATOM   15634 C  CD2   . PHE F  1 191 ? -8.85200  92.48400  -41.23200  1.000 25.85679  ? 168 PHE F CD2   1 
ATOM   15635 C  CE1   . PHE F  1 191 ? -9.46700  94.04800  -39.01900  1.000 23.43848  ? 168 PHE F CE1   1 
ATOM   15636 C  CE2   . PHE F  1 191 ? -10.17700 92.66600  -40.86900  1.000 26.97895  ? 168 PHE F CE2   1 
ATOM   15637 C  CZ    . PHE F  1 191 ? -10.49500 93.45700  -39.78100  1.000 24.62394  ? 168 PHE F CZ    1 
ATOM   15638 N  N     . ASP F  1 192 ? -3.77700  94.84000  -41.23600  1.000 29.92356  ? 169 ASP F N     1 
ATOM   15639 C  CA    . ASP F  1 192 ? -2.31700  94.96700  -41.30500  1.000 31.05914  ? 169 ASP F CA    1 
ATOM   15640 C  C     . ASP F  1 192 ? -1.75200  94.88200  -39.88500  1.000 29.32500  ? 169 ASP F C     1 
ATOM   15641 O  O     . ASP F  1 192 ? -1.82900  95.85300  -39.12900  1.000 31.37467  ? 169 ASP F O     1 
ATOM   15642 C  CB    . ASP F  1 192 ? -1.94400  96.29200  -41.95900  1.000 31.34395  ? 169 ASP F CB    1 
ATOM   15643 C  CG    . ASP F  1 192 ? -0.43900  96.46900  -42.14000  1.000 41.30437  ? 169 ASP F CG    1 
ATOM   15644 O  OD1   . ASP F  1 192 ? 0.36500   95.63600  -41.64400  1.000 38.82928  ? 169 ASP F OD1   1 
ATOM   15645 O  OD2   . ASP F  1 192 ? -0.05200  97.46700  -42.79000  1.000 46.54938  ? 169 ASP F OD2   1 
ATOM   15646 N  N     . ASN F  1 193 ? -1.19300  93.72700  -39.51300  1.000 31.42787  ? 170 ASN F N     1 
ATOM   15647 C  CA    A ASN F  1 193 ? -0.52600  93.59000  -38.21800  0.640 32.33703  ? 170 ASN F CA    1 
ATOM   15648 C  CA    B ASN F  1 193 ? -0.53300  93.57300  -38.21200  0.360 32.42469  ? 170 ASN F CA    1 
ATOM   15649 C  C     . ASN F  1 193 ? -1.44700  94.00300  -37.06400  1.000 36.20061  ? 170 ASN F C     1 
ATOM   15650 O  O     . ASN F  1 193 ? -1.03300  94.68900  -36.12600  1.000 33.79082  ? 170 ASN F O     1 
ATOM   15651 C  CB    A ASN F  1 193 ? 0.77600   94.39600  -38.19800  0.640 32.86595  ? 170 ASN F CB    1 
ATOM   15652 C  CB    B ASN F  1 193 ? 0.80000   94.32500  -38.16000  0.360 32.96334  ? 170 ASN F CB    1 
ATOM   15653 C  CG    A ASN F  1 193 ? 1.71300   93.97700  -37.08700  0.640 40.40376  ? 170 ASN F CG    1 
ATOM   15654 C  CG    B ASN F  1 193 ? 1.94500   93.54700  -38.78300  0.360 35.88717  ? 170 ASN F CG    1 
ATOM   15655 O  OD1   A ASN F  1 193 ? 1.75800   92.81400  -36.72300  0.640 39.72246  ? 170 ASN F OD1   1 
ATOM   15656 O  OD1   B ASN F  1 193 ? 2.00500   92.32200  -38.69000  0.360 42.64017  ? 170 ASN F OD1   1 
ATOM   15657 N  ND2   A ASN F  1 193 ? 2.47600   94.92700  -36.54900  0.640 43.69445  ? 170 ASN F ND2   1 
ATOM   15658 N  ND2   B ASN F  1 193 ? 2.87300   94.26200  -39.40500  0.360 40.72527  ? 170 ASN F ND2   1 
ATOM   15659 N  N     . TYR F  1 194 ? -2.70900  93.59500  -37.13000  1.000 28.06864  ? 171 TYR F N     1 
ATOM   15660 C  CA    . TYR F  1 194 ? -3.69900  94.01600  -36.14700  1.000 25.00408  ? 171 TYR F CA    1 
ATOM   15661 C  C     . TYR F  1 194 ? -3.69600  93.08400  -34.93200  1.000 31.93933  ? 171 TYR F C     1 
ATOM   15662 O  O     . TYR F  1 194 ? -3.78300  91.86500  -35.08400  1.000 32.27592  ? 171 TYR F O     1 
ATOM   15663 C  CB    . TYR F  1 194 ? -5.09100  94.02600  -36.78900  1.000 26.14295  ? 171 TYR F CB    1 
ATOM   15664 C  CG    . TYR F  1 194 ? -6.18300  94.39800  -35.80200  1.000 26.72867  ? 171 TYR F CG    1 
ATOM   15665 C  CD1   . TYR F  1 194 ? -6.03000  95.51400  -34.97700  1.000 27.64998  ? 171 TYR F CD1   1 
ATOM   15666 C  CD2   . TYR F  1 194 ? -7.34200  93.65400  -35.69100  1.000 27.43405  ? 171 TYR F CD2   1 
ATOM   15667 C  CE1   . TYR F  1 194 ? -6.99800  95.87800  -34.07800  1.000 28.48779  ? 171 TYR F CE1   1 
ATOM   15668 C  CE2   . TYR F  1 194 ? -8.34500  94.02400  -34.77600  1.000 28.59418  ? 171 TYR F CE2   1 
ATOM   15669 C  CZ    . TYR F  1 194 ? -8.14800  95.13800  -33.96600  1.000 27.73615  ? 171 TYR F CZ    1 
ATOM   15670 O  OH    . TYR F  1 194 ? -9.10100  95.51600  -33.03600  1.000 27.28015  ? 171 TYR F OH    1 
ATOM   15671 N  N     . SER F  1 195 ? -3.61600  93.65800  -33.72800  1.000 29.53421  ? 172 SER F N     1 
ATOM   15672 C  CA    . SER F  1 195 ? -3.64900  92.87800  -32.48200  1.000 32.58519  ? 172 SER F CA    1 
ATOM   15673 C  C     . SER F  1 195 ? -4.83300  93.32000  -31.63800  1.000 33.82346  ? 172 SER F C     1 
ATOM   15674 O  O     . SER F  1 195 ? -4.84200  94.44200  -31.11500  1.000 33.07155  ? 172 SER F O     1 
ATOM   15675 C  CB    . SER F  1 195 ? -2.34800  93.02200  -31.69300  1.000 37.80827  ? 172 SER F CB    1 
ATOM   15676 O  OG    . SER F  1 195 ? -1.27600  92.38000  -32.35300  1.000 42.96647  ? 172 SER F OG    1 
ATOM   15677 N  N     . LEU F  1 196 ? -5.82900  92.43800  -31.51400  1.000 30.17068  ? 173 LEU F N     1 
ATOM   15678 C  CA    . LEU F  1 196 ? -7.00000  92.68000  -30.68000  1.000 27.45744  ? 173 LEU F CA    1 
ATOM   15679 C  C     . LEU F  1 196 ? -6.67400  92.25000  -29.25400  1.000 31.20454  ? 173 LEU F C     1 
ATOM   15680 O  O     . LEU F  1 196 ? -6.19700  91.13000  -29.04100  1.000 30.21043  ? 173 LEU F O     1 
ATOM   15681 C  CB    . LEU F  1 196 ? -8.14600  91.80200  -31.16500  1.000 29.34879  ? 173 LEU F CB    1 
ATOM   15682 C  CG    . LEU F  1 196 ? -9.34000  91.75400  -30.19700  1.000 28.69113  ? 173 LEU F CG    1 
ATOM   15683 C  CD1   . LEU F  1 196 ? -9.98500  93.13000  -30.17300  1.000 30.01317  ? 173 LEU F CD1   1 
ATOM   15684 C  CD2   . LEU F  1 196 ? -10.35200 90.69700  -30.61300  1.000 28.45069  ? 173 LEU F CD2   1 
ATOM   15685 N  N     . LYS F  1 197 ? -6.95500  93.12600  -28.28400  1.000 27.36680  ? 174 LYS F N     1 
ATOM   15686 C  CA    . LYS F  1 197 ? -6.79000  92.74700  -26.87200  1.000 28.28032  ? 174 LYS F CA    1 
ATOM   15687 C  C     . LYS F  1 197 ? -7.86500  93.43400  -26.03800  1.000 31.62835  ? 174 LYS F C     1 
ATOM   15688 O  O     . LYS F  1 197 ? -8.01400  94.66500  -26.12800  1.000 28.91435  ? 174 LYS F O     1 
ATOM   15689 C  CB    . LYS F  1 197 ? -5.40900  93.09900  -26.31500  1.000 37.43666  ? 174 LYS F CB    1 
ATOM   15690 C  CG    . LYS F  1 197 ? -4.26700  92.25500  -26.89800  1.000 40.35209  ? 174 LYS F CG    1 
ATOM   15691 C  CD    . LYS F  1 197 ? -3.01200  92.29200  -26.07400  1.000 53.31788  ? 174 LYS F CD    1 
ATOM   15692 C  CE    . LYS F  1 197 ? -1.85000  91.69200  -26.86900  1.000 61.76580  ? 174 LYS F CE    1 
ATOM   15693 N  NZ    . LYS F  1 197 ? -2.05000  90.23800  -27.19100  1.000 56.40407  ? 174 LYS F NZ    1 
ATOM   15694 N  N     . PRO F  1 198 ? -8.60900  92.69100  -25.21700  1.000 33.95096  ? 175 PRO F N     1 
ATOM   15695 C  CA    . PRO F  1 198 ? -8.53500  91.23700  -25.07100  1.000 30.09103  ? 175 PRO F CA    1 
ATOM   15696 C  C     . PRO F  1 198 ? -9.21300  90.50400  -26.22500  1.000 31.62964  ? 175 PRO F C     1 
ATOM   15697 O  O     . PRO F  1 198 ? -10.15700 90.99300  -26.84300  1.000 30.52429  ? 175 PRO F O     1 
ATOM   15698 C  CB    . PRO F  1 198 ? -9.35300  90.97600  -23.79700  1.000 35.37219  ? 175 PRO F CB    1 
ATOM   15699 C  CG    . PRO F  1 198 ? -10.38900 92.08000  -23.81400  1.000 34.48798  ? 175 PRO F CG    1 
ATOM   15700 C  CD    . PRO F  1 198 ? -9.63900  93.29200  -24.34200  1.000 35.42422  ? 175 PRO F CD    1 
ATOM   15701 N  N     . LYS F  1 199 ? -8.71500  89.30900  -26.47300  1.000 35.40077  ? 176 LYS F N     1 
ATOM   15702 C  CA    . LYS F  1 199 ? -9.35300  88.33400  -27.34200  1.000 34.71188  ? 176 LYS F CA    1 
ATOM   15703 C  C     . LYS F  1 199 ? -10.46900 87.63700  -26.57500  1.000 35.93131  ? 176 LYS F C     1 
ATOM   15704 O  O     . LYS F  1 199 ? -10.61100 87.83600  -25.36100  1.000 38.00223  ? 176 LYS F O     1 
ATOM   15705 C  CB    . LYS F  1 199 ? -8.28300  87.34200  -27.80200  1.000 33.74411  ? 176 LYS F CB    1 
ATOM   15706 C  CG    . LYS F  1 199 ? -7.45100  87.91800  -28.95500  1.000 32.92701  ? 176 LYS F CG    1 
ATOM   15707 C  CD    . LYS F  1 199 ? -6.20000  87.09600  -29.20000  1.000 41.06830  ? 176 LYS F CD    1 
ATOM   15708 C  CE    . LYS F  1 199 ? -5.36000  87.70800  -30.31300  1.000 41.29214  ? 176 LYS F CE    1 
ATOM   15709 N  NZ    . LYS F  1 199 ? -4.69900  88.96300  -29.88900  1.000 41.62353  ? 176 LYS F NZ    1 
ATOM   15710 N  N     . PRO F  1 200 ? -11.30000 86.83600  -27.25800  1.000 32.93789  ? 177 PRO F N     1 
ATOM   15711 C  CA    . PRO F  1 200 ? -12.29000 86.02100  -26.54000  1.000 36.92988  ? 177 PRO F CA    1 
ATOM   15712 C  C     . PRO F  1 200 ? -11.64300 85.09100  -25.51300  1.000 38.76842  ? 177 PRO F C     1 
ATOM   15713 O  O     . PRO F  1 200 ? -10.46100 84.75200  -25.58200  1.000 37.37453  ? 177 PRO F O     1 
ATOM   15714 C  CB    . PRO F  1 200 ? -12.96400 85.20800  -27.65900  1.000 38.50086  ? 177 PRO F CB    1 
ATOM   15715 C  CG    . PRO F  1 200 ? -12.69400 85.99300  -28.93200  1.000 33.14112  ? 177 PRO F CG    1 
ATOM   15716 C  CD    . PRO F  1 200 ? -11.35200 86.60500  -28.72100  1.000 31.56085  ? 177 PRO F CD    1 
ATOM   15717 N  N     . LEU F  1 201 ? -12.45400 84.66600  -24.54100  1.000 41.04220  ? 178 LEU F N     1 
ATOM   15718 C  CA    . LEU F  1 201 ? -11.96000 83.75100  -23.51200  1.000 41.30852  ? 178 LEU F CA    1 
ATOM   15719 C  C     . LEU F  1 201 ? -11.50100 82.41900  -24.10400  1.000 49.34260  ? 178 LEU F C     1 
ATOM   15720 O  O     . LEU F  1 201 ? -10.48500 81.86200  -23.67600  1.000 54.90053  ? 178 LEU F O     1 
ATOM   15721 C  CB    . LEU F  1 201 ? -13.05800 83.51100  -22.48800  1.000 44.65128  ? 178 LEU F CB    1 
ATOM   15722 C  CG    . LEU F  1 201 ? -13.04500 84.44600  -21.30800  1.000 45.69769  ? 178 LEU F CG    1 
ATOM   15723 C  CD1   . LEU F  1 201 ? -14.21400 84.06000  -20.41900  1.000 41.46647  ? 178 LEU F CD1   1 
ATOM   15724 C  CD2   . LEU F  1 201 ? -11.70100 84.27700  -20.56300  1.000 43.68006  ? 178 LEU F CD2   1 
ATOM   15725 N  N     . GLY F  1 202 ? -12.24200 81.88900  -25.07500  1.000 52.61228  ? 179 GLY F N     1 
ATOM   15726 C  CA    . GLY F  1 202 ? -11.83400 80.68000  -25.76600  1.000 49.93882  ? 179 GLY F CA    1 
ATOM   15727 C  C     . GLY F  1 202 ? -11.91100 80.84300  -27.27200  1.000 53.68727  ? 179 GLY F C     1 
ATOM   15728 O  O     . GLY F  1 202 ? -11.27100 81.73900  -27.82900  1.000 48.01138  ? 179 GLY F O     1 
ATOM   15729 N  N     . ARG F  1 203 ? -12.68300 79.99000  -27.94100  1.000 46.32270  ? 180 ARG F N     1 
ATOM   15730 C  CA    . ARG F  1 203 ? -12.79400 79.99600  -29.40000  1.000 43.93735  ? 180 ARG F CA    1 
ATOM   15731 C  C     . ARG F  1 203 ? -14.26800 80.14800  -29.75100  1.000 44.20254  ? 180 ARG F C     1 
ATOM   15732 O  O     . ARG F  1 203 ? -15.03000 79.17000  -29.66100  1.000 42.22519  ? 180 ARG F O     1 
ATOM   15733 C  CB    . ARG F  1 203 ? -12.23100 78.68800  -29.96000  1.000 40.90725  ? 180 ARG F CB    1 
ATOM   15734 C  CG    . ARG F  1 203 ? -12.21600 78.61500  -31.47200  1.000 40.98305  ? 180 ARG F CG    1 
ATOM   15735 C  CD    . ARG F  1 203 ? -11.79400 77.23700  -31.94800  1.000 44.95863  ? 180 ARG F CD    1 
ATOM   15736 N  NE    . ARG F  1 203 ? -11.86300 77.11400  -33.40100  1.000 47.11788  ? 180 ARG F NE    1 
ATOM   15737 C  CZ    . ARG F  1 203 ? -12.98900 76.94100  -34.08600  1.000 54.44461  ? 180 ARG F CZ    1 
ATOM   15738 N  NH1   . ARG F  1 203 ? -14.17200 76.90600  -33.48100  1.000 41.93929  ? 180 ARG F NH1   1 
ATOM   15739 N  NH2   . ARG F  1 203 ? -12.92800 76.79800  -35.40900  1.000 40.56257  ? 180 ARG F NH2   1 
ATOM   15740 N  N     . PRO F  1 204 ? -14.74000 81.34200  -30.12700  1.000 37.57369  ? 181 PRO F N     1 
ATOM   15741 C  CA    . PRO F  1 204 ? -16.16700 81.48200  -30.42300  1.000 37.29296  ? 181 PRO F CA    1 
ATOM   15742 C  C     . PRO F  1 204 ? -16.53600 80.67200  -31.66200  1.000 42.53656  ? 181 PRO F C     1 
ATOM   15743 O  O     . PRO F  1 204 ? -15.75400 80.55000  -32.61300  1.000 38.09358  ? 181 PRO F O     1 
ATOM   15744 C  CB    . PRO F  1 204 ? -16.34000 82.99000  -30.67600  1.000 38.80240  ? 181 PRO F CB    1 
ATOM   15745 C  CG    . PRO F  1 204 ? -15.15400 83.64100  -30.02600  1.000 36.79345  ? 181 PRO F CG    1 
ATOM   15746 C  CD    . PRO F  1 204 ? -14.04000 82.63600  -30.22600  1.000 42.84076  ? 181 PRO F CD    1 
ATOM   15747 N  N     . GLU F  1 205 ? -17.74600 80.13000  -31.64700  1.000 33.98435  ? 182 GLU F N     1 
ATOM   15748 C  CA    . GLU F  1 205 ? -18.22100 79.32700  -32.76000  1.000 30.58884  ? 182 GLU F CA    1 
ATOM   15749 C  C     . GLU F  1 205 ? -18.81100 80.22700  -33.83100  1.000 32.49543  ? 182 GLU F C     1 
ATOM   15750 O  O     . GLU F  1 205 ? -19.47900 81.22000  -33.53100  1.000 32.01443  ? 182 GLU F O     1 
ATOM   15751 C  CB    . GLU F  1 205 ? -19.29500 78.37400  -32.28200  1.000 34.34963  ? 182 GLU F CB    1 
ATOM   15752 C  CG    . GLU F  1 205 ? -18.72600 77.14000  -31.59800  1.000 33.80365  ? 182 GLU F CG    1 
ATOM   15753 C  CD    . GLU F  1 205 ? -19.82400 76.23200  -31.14200  1.000 45.98191  ? 182 GLU F CD    1 
ATOM   15754 O  OE1   . GLU F  1 205 ? -20.56200 76.63300  -30.22000  1.000 41.61546  ? 182 GLU F OE1   1 
ATOM   15755 O  OE2   . GLU F  1 205 ? -19.95500 75.13200  -31.72100  1.000 42.19796  ? 182 GLU F OE2   1 
ATOM   15756 N  N     . ILE F  1 206 ? -18.56400 79.86900  -35.08700  1.000 27.47244  ? 183 ILE F N     1 
ATOM   15757 C  CA    . ILE F  1 206 ? -19.06400 80.62600  -36.23100  1.000 28.53728  ? 183 ILE F CA    1 
ATOM   15758 C  C     . ILE F  1 206 ? -20.09700 79.75200  -36.93500  1.000 28.01416  ? 183 ILE F C     1 
ATOM   15759 O  O     . ILE F  1 206 ? -19.78200 78.66200  -37.44200  1.000 28.18468  ? 183 ILE F O     1 
ATOM   15760 C  CB    . ILE F  1 206 ? -17.92400 81.07400  -37.16000  1.000 30.24133  ? 183 ILE F CB    1 
ATOM   15761 C  CG1   . ILE F  1 206 ? -17.06600 82.11300  -36.42700  1.000 30.39952  ? 183 ILE F CG1   1 
ATOM   15762 C  CG2   . ILE F  1 206 ? -18.48800 81.70600  -38.46800  1.000 28.27231  ? 183 ILE F CG2   1 
ATOM   15763 C  CD1   . ILE F  1 206 ? -15.74700 82.45100  -37.09500  1.000 32.27470  ? 183 ILE F CD1   1 
ATOM   15764 N  N     . PHE F  1 207 ? -21.33800 80.21100  -36.89800  1.000 26.34761  ? 184 PHE F N     1 
ATOM   15765 C  CA    . PHE F  1 207 ? -22.46500 79.67100  -37.63500  1.000 26.46351  ? 184 PHE F CA    1 
ATOM   15766 C  C     . PHE F  1 207 ? -22.64500 80.49100  -38.90600  1.000 29.24976  ? 184 PHE F C     1 
ATOM   15767 O  O     . PHE F  1 207 ? -22.20900 81.63800  -38.99100  1.000 25.64509  ? 184 PHE F O     1 
ATOM   15768 C  CB    . PHE F  1 207 ? -23.73300 79.82300  -36.79000  1.000 27.03729  ? 184 PHE F CB    1 
ATOM   15769 C  CG    . PHE F  1 207 ? -23.71300 79.01200  -35.51700  1.000 27.72663  ? 184 PHE F CG    1 
ATOM   15770 C  CD1   . PHE F  1 207 ? -22.92500 79.40000  -34.42500  1.000 31.92294  ? 184 PHE F CD1   1 
ATOM   15771 C  CD2   . PHE F  1 207 ? -24.48500 77.86900  -35.40800  1.000 30.10861  ? 184 PHE F CD2   1 
ATOM   15772 C  CE1   . PHE F  1 207 ? -22.91100 78.62800  -33.24100  1.000 30.79886  ? 184 PHE F CE1   1 
ATOM   15773 C  CE2   . PHE F  1 207 ? -24.48600 77.10900  -34.23300  1.000 29.11424  ? 184 PHE F CE2   1 
ATOM   15774 C  CZ    . PHE F  1 207 ? -23.69300 77.48100  -33.15300  1.000 30.71483  ? 184 PHE F CZ    1 
ATOM   15775 N  N     . GLN F  1 208 ? -23.35800 79.91500  -39.87300  1.000 29.57172  ? 185 GLN F N     1 
ATOM   15776 C  CA    . GLN F  1 208 ? -23.77500 80.68300  -41.03800  1.000 24.95214  ? 185 GLN F CA    1 
ATOM   15777 C  C     . GLN F  1 208 ? -25.13600 80.18600  -41.50400  1.000 28.02022  ? 185 GLN F C     1 
ATOM   15778 O  O     . GLN F  1 208 ? -25.45700 79.00200  -41.36000  1.000 30.73757  ? 185 GLN F O     1 
ATOM   15779 C  CB    . GLN F  1 208 ? -22.74800 80.53600  -42.16900  1.000 23.37391  ? 185 GLN F CB    1 
ATOM   15780 C  CG    . GLN F  1 208 ? -22.50100 79.07300  -42.54100  1.000 31.36827  ? 185 GLN F CG    1 
ATOM   15781 C  CD    . GLN F  1 208 ? -21.85400 78.95600  -43.89800  1.000 31.16326  ? 185 GLN F CD    1 
ATOM   15782 O  OE1   . GLN F  1 208 ? -20.64200 79.16300  -44.04900  1.000 28.45429  ? 185 GLN F OE1   1 
ATOM   15783 N  NE2   . GLN F  1 208 ? -22.66500 78.63200  -44.90300  1.000 27.38762  ? 185 GLN F NE2   1 
ATOM   15784 N  N     . GLY F  1 209 ? -25.94000 81.09100  -42.04500  1.000 29.26750  ? 186 GLY F N     1 
ATOM   15785 C  CA    . GLY F  1 209 ? -27.26200 80.75700  -42.59000  1.000 27.72453  ? 186 GLY F CA    1 
ATOM   15786 C  C     . GLY F  1 209 ? -27.31100 80.93000  -44.10100  1.000 29.76152  ? 186 GLY F C     1 
ATOM   15787 O  O     . GLY F  1 209 ? -26.81400 81.93100  -44.63800  1.000 29.39603  ? 186 GLY F O     1 
ATOM   15788 N  N     . GLY F  1 210 ? -27.92500 79.96300  -44.77100  1.000 29.57410  ? 187 GLY F N     1 
ATOM   15789 C  CA    . GLY F  1 210 ? -28.11500 79.96400  -46.21900  1.000 25.82860  ? 187 GLY F CA    1 
ATOM   15790 C  C     . GLY F  1 210 ? -27.97600 78.53100  -46.70500  1.000 29.08147  ? 187 GLY F C     1 
ATOM   15791 O  O     . GLY F  1 210 ? -27.36200 77.68200  -46.06000  1.000 30.05272  ? 187 GLY F O     1 
ATOM   15792 N  N     . SER F  1 211 ? -28.55300 78.24700  -47.88300  1.000 26.39228  ? 188 SER F N     1 
ATOM   15793 C  CA    A SER F  1 211 ? -28.57700 76.87400  -48.37600  0.540 29.49041  ? 188 SER F CA    1 
ATOM   15794 C  CA    B SER F  1 211 ? -28.59000 76.87500  -48.38400  0.460 29.50164  ? 188 SER F CA    1 
ATOM   15795 C  C     . SER F  1 211 ? -28.15800 76.73800  -49.83700  1.000 29.79117  ? 188 SER F C     1 
ATOM   15796 O  O     . SER F  1 211 ? -28.25100 75.63100  -50.39900  1.000 34.14311  ? 188 SER F O     1 
ATOM   15797 C  CB    A SER F  1 211 ? -29.95300 76.24100  -48.12000  0.540 29.96158  ? 188 SER F CB    1 
ATOM   15798 C  CB    B SER F  1 211 ? -29.97900 76.25200  -48.20200  0.460 29.93547  ? 188 SER F CB    1 
ATOM   15799 O  OG    A SER F  1 211 ? -30.34500 76.45000  -46.76000  0.540 31.03992  ? 188 SER F OG    1 
ATOM   15800 O  OG    B SER F  1 211 ? -30.95300 76.97900  -48.92400  0.460 27.70207  ? 188 SER F OG    1 
ATOM   15801 N  N     . SER F  1 212 ? -27.68000 77.81200  -50.46500  1.000 29.17722  ? 189 SER F N     1 
ATOM   15802 C  CA    . SER F  1 212 ? -27.23700 77.71300  -51.86000  1.000 27.81330  ? 189 SER F CA    1 
ATOM   15803 C  C     . SER F  1 212 ? -25.89100 76.99600  -51.94800  1.000 29.95907  ? 189 SER F C     1 
ATOM   15804 O  O     . SER F  1 212 ? -25.23300 76.70200  -50.93300  1.000 30.20757  ? 189 SER F O     1 
ATOM   15805 C  CB    . SER F  1 212 ? -27.05800 79.11900  -52.42800  1.000 27.40304  ? 189 SER F CB    1 
ATOM   15806 O  OG    . SER F  1 212 ? -26.09400 79.79000  -51.64100  1.000 27.14537  ? 189 SER F OG    1 
ATOM   15807 N  N     . ARG F  1 213 ? -25.49000 76.69000  -53.19300  1.000 28.59422  ? 190 ARG F N     1 
ATOM   15808 C  CA    . ARG F  1 213 ? -24.15800 76.14800  -53.42700  1.000 24.35933  ? 190 ARG F CA    1 
ATOM   15809 C  C     . ARG F  1 213 ? -23.09800 77.02100  -52.77500  1.000 28.59404  ? 190 ARG F C     1 
ATOM   15810 O  O     . ARG F  1 213 ? -22.14800 76.50900  -52.15600  1.000 29.03802  ? 190 ARG F O     1 
ATOM   15811 C  CB    . ARG F  1 213 ? -23.87900 76.04700  -54.92700  1.000 28.14499  ? 190 ARG F CB    1 
ATOM   15812 C  CG    . ARG F  1 213 ? -22.60800 75.25500  -55.22300  1.000 30.35987  ? 190 ARG F CG    1 
ATOM   15813 C  CD    . ARG F  1 213 ? -21.70500 75.96600  -56.26400  1.000 32.28628  ? 190 ARG F CD    1 
ATOM   15814 N  NE    . ARG F  1 213 ? -21.09300 77.17700  -55.71800  1.000 32.32341  ? 190 ARG F NE    1 
ATOM   15815 C  CZ    . ARG F  1 213 ? -21.36000 78.41400  -56.12700  1.000 35.22261  ? 190 ARG F CZ    1 
ATOM   15816 N  NH1   . ARG F  1 213 ? -22.28400 78.66000  -57.05100  1.000 32.07623  ? 190 ARG F NH1   1 
ATOM   15817 N  NH2   . ARG F  1 213 ? -20.70000 79.43400  -55.58600  1.000 30.90831  ? 190 ARG F NH2   1 
ATOM   15818 N  N     . ALA F  1 214 ? -23.23000 78.34400  -52.92500  1.000 27.41160  ? 191 ALA F N     1 
ATOM   15819 C  CA    . ALA F  1 214 ? -22.24000 79.24500  -52.34400  1.000 29.31234  ? 191 ALA F CA    1 
ATOM   15820 C  C     . ALA F  1 214 ? -22.20200 79.11000  -50.82300  1.000 28.81768  ? 191 ALA F C     1 
ATOM   15821 O  O     . ALA F  1 214 ? -21.12900 79.13900  -50.21600  1.000 28.02873  ? 191 ALA F O     1 
ATOM   15822 C  CB    . ALA F  1 214 ? -22.53400 80.69900  -52.73100  1.000 30.29264  ? 191 ALA F CB    1 
ATOM   15823 N  N     . ALA F  1 215 ? -23.36500 78.96800  -50.19200  1.000 28.43128  ? 192 ALA F N     1 
ATOM   15824 C  CA    . ALA F  1 215 ? -23.37800 78.77300  -48.74500  1.000 28.39812  ? 192 ALA F CA    1 
ATOM   15825 C  C     . ALA F  1 215 ? -22.72400 77.44900  -48.36500  1.000 29.76769  ? 192 ALA F C     1 
ATOM   15826 O  O     . ALA F  1 215 ? -21.91900 77.38500  -47.42900  1.000 29.86476  ? 192 ALA F O     1 
ATOM   15827 C  CB    . ALA F  1 215 ? -24.81200 78.87500  -48.23000  1.000 27.11725  ? 192 ALA F CB    1 
ATOM   15828 N  N     . ARG F  1 216 ? -23.03000 76.37800  -49.09700  1.000 29.61750  ? 193 ARG F N     1 
ATOM   15829 C  CA    . ARG F  1 216 ? -22.43300 75.09300  -48.75500  1.000 31.44257  ? 193 ARG F CA    1 
ATOM   15830 C  C     . ARG F  1 216 ? -20.92400 75.13100  -48.95800  1.000 34.58092  ? 193 ARG F C     1 
ATOM   15831 O  O     . ARG F  1 216 ? -20.16500 74.59500  -48.14400  1.000 32.61864  ? 193 ARG F O     1 
ATOM   15832 C  CB    . ARG F  1 216 ? -23.08900 73.97800  -49.57600  1.000 30.47733  ? 193 ARG F CB    1 
ATOM   15833 C  CG    . ARG F  1 216 ? -24.61300 73.87800  -49.33100  1.000 31.56632  ? 193 ARG F CG    1 
ATOM   15834 C  CD    . ARG F  1 216 ? -25.23500 72.61400  -49.94400  1.000 34.47737  ? 193 ARG F CD    1 
ATOM   15835 N  NE    . ARG F  1 216 ? -24.95700 72.47900  -51.36500  1.000 33.14189  ? 193 ARG F NE    1 
ATOM   15836 C  CZ    . ARG F  1 216 ? -25.71200 72.98400  -52.33200  1.000 38.41514  ? 193 ARG F CZ    1 
ATOM   15837 N  NH1   . ARG F  1 216 ? -26.78000 73.71600  -52.06200  1.000 34.45691  ? 193 ARG F NH1   1 
ATOM   15838 N  NH2   . ARG F  1 216 ? -25.40100 72.72600  -53.60100  1.000 35.25462  ? 193 ARG F NH2   1 
ATOM   15839 N  N     . ASP F  1 217 ? -20.46800 75.77500  -50.03800  1.000 31.30059  ? 194 ASP F N     1 
ATOM   15840 C  CA    . ASP F  1 217 ? -19.03200 75.88500  -50.26700  1.000 29.22782  ? 194 ASP F CA    1 
ATOM   15841 C  C     . ASP F  1 217 ? -18.36100 76.64500  -49.13900  1.000 31.94330  ? 194 ASP F C     1 
ATOM   15842 O  O     . ASP F  1 217 ? -17.27800 76.25600  -48.67000  1.000 33.61979  ? 194 ASP F O     1 
ATOM   15843 C  CB    . ASP F  1 217 ? -18.75600 76.62400  -51.57700  1.000 31.39327  ? 194 ASP F CB    1 
ATOM   15844 C  CG    . ASP F  1 217 ? -19.09700 75.80100  -52.79900  1.000 36.99382  ? 194 ASP F CG    1 
ATOM   15845 O  OD1   . ASP F  1 217 ? -19.43600 74.60700  -52.62700  1.000 33.42598  ? 194 ASP F OD1   1 
ATOM   15846 O  OD2   . ASP F  1 217 ? -19.05400 76.36900  -53.92600  1.000 35.43528  ? 194 ASP F OD2   1 
ATOM   15847 N  N     . MET F  1 218 ? -18.96600 77.76000  -48.71800  1.000 27.87667  ? 195 MET F N     1 
ATOM   15848 C  CA    . MET F  1 218 ? -18.37800 78.53400  -47.62600  1.000 32.88576  ? 195 MET F CA    1 
ATOM   15849 C  C     . MET F  1 218 ? -18.32800 77.71800  -46.33500  1.000 32.67317  ? 195 MET F C     1 
ATOM   15850 O  O     . MET F  1 218 ? -17.30200 77.70500  -45.63800  1.000 30.33970  ? 195 MET F O     1 
ATOM   15851 C  CB    . MET F  1 218 ? -19.13400 79.85200  -47.43200  1.000 28.03425  ? 195 MET F CB    1 
ATOM   15852 C  CG    . MET F  1 218 ? -18.52100 80.72900  -46.33800  1.000 28.94397  ? 195 MET F CG    1 
ATOM   15853 S  SD    . MET F  1 218 ? -19.27100 82.37500  -46.32400  1.000 28.49349  ? 195 MET F SD    1 
ATOM   15854 C  CE    . MET F  1 218 ? -20.78700 81.98700  -45.43400  1.000 25.04318  ? 195 MET F CE    1 
ATOM   15855 N  N     . ALA F  1 219 ? -19.41500 77.01000  -46.01100  1.000 26.60555  ? 196 ALA F N     1 
ATOM   15856 C  CA    . ALA F  1 219 ? -19.44100 76.24900  -44.76000  1.000 27.57719  ? 196 ALA F CA    1 
ATOM   15857 C  C     . ALA F  1 219 ? -18.38200 75.16100  -44.77000  1.000 35.14167  ? 196 ALA F C     1 
ATOM   15858 O  O     . ALA F  1 219 ? -17.75400 74.88500  -43.74000  1.000 34.95070  ? 196 ALA F O     1 
ATOM   15859 C  CB    . ALA F  1 219 ? -20.81700 75.60900  -44.53600  1.000 30.84822  ? 196 ALA F CB    1 
ATOM   15860 N  N     . ALA F  1 220 ? -18.18400 74.52200  -45.92500  1.000 34.16439  ? 197 ALA F N     1 
ATOM   15861 C  CA    . ALA F  1 220 ? -17.18400 73.47200  -46.06700  1.000 31.31027  ? 197 ALA F CA    1 
ATOM   15862 C  C     . ALA F  1 220 ? -15.75900 73.98500  -45.95300  1.000 32.82717  ? 197 ALA F C     1 
ATOM   15863 O  O     . ALA F  1 220 ? -14.84300 73.16700  -45.81700  1.000 37.09883  ? 197 ALA F O     1 
ATOM   15864 C  CB    . ALA F  1 220 ? -17.35900 72.70800  -47.39900  1.000 32.04501  ? 197 ALA F CB    1 
ATOM   15865 N  N     . ARG F  1 221 ? -15.54800 75.29800  -46.01800  1.000 29.57530  ? 198 ARG F N     1 
ATOM   15866 C  CA    . ARG F  1 221 ? -14.21800 75.88400  -45.93000  1.000 33.99860  ? 198 ARG F CA    1 
ATOM   15867 C  C     . ARG F  1 221 ? -13.90700 76.52000  -44.58200  1.000 35.50522  ? 198 ARG F C     1 
ATOM   15868 O  O     . ARG F  1 221 ? -12.80800 76.31600  -44.05600  1.000 35.43678  ? 198 ARG F O     1 
ATOM   15869 C  CB    . ARG F  1 221 ? -14.02400 76.93000  -47.03600  1.000 31.18070  ? 198 ARG F CB    1 
ATOM   15870 C  CG    . ARG F  1 221 ? -13.80000 76.26200  -48.36400  1.000 40.18371  ? 198 ARG F CG    1 
ATOM   15871 C  CD    . ARG F  1 221 ? -13.11100 77.19900  -49.31300  1.000 46.69033  ? 198 ARG F CD    1 
ATOM   15872 N  NE    . ARG F  1 221 ? -14.00900 78.25000  -49.75300  1.000 41.45114  ? 198 ARG F NE    1 
ATOM   15873 C  CZ    . ARG F  1 221 ? -14.68800 78.20900  -50.89100  1.000 45.37581  ? 198 ARG F CZ    1 
ATOM   15874 N  NH1   . ARG F  1 221 ? -14.64800 77.15100  -51.67600  1.000 46.31377  ? 198 ARG F NH1   1 
ATOM   15875 N  NH2   . ARG F  1 221 ? -15.43000 79.25800  -51.24700  1.000 43.52995  ? 198 ARG F NH2   1 
ATOM   15876 N  N     . VAL F  1 222 ? -14.83200 77.28900  -44.00700  1.000 29.38796  ? 199 VAL F N     1 
ATOM   15877 C  CA    . VAL F  1 222 ? -14.44400 78.19400  -42.92900  1.000 26.11146  ? 199 VAL F CA    1 
ATOM   15878 C  C     . VAL F  1 222 ? -15.34700 78.15800  -41.70500  1.000 35.33546  ? 199 VAL F C     1 
ATOM   15879 O  O     . VAL F  1 222 ? -14.97700 78.72000  -40.66900  1.000 32.44329  ? 199 VAL F O     1 
ATOM   15880 C  CB    . VAL F  1 222 ? -14.30500 79.65800  -43.40500  1.000 29.24229  ? 199 VAL F CB    1 
ATOM   15881 C  CG1   . VAL F  1 222 ? -13.16500 79.81500  -44.45800  1.000 31.41659  ? 199 VAL F CG1   1 
ATOM   15882 C  CG2   . VAL F  1 222 ? -15.65600 80.19200  -43.93300  1.000 27.24385  ? 199 VAL F CG2   1 
ATOM   15883 N  N     . SER F  1 223 ? -16.53900 77.56400  -41.80100  1.000 30.73097  ? 200 SER F N     1 
ATOM   15884 C  CA    . SER F  1 223 ? -17.53200 77.73600  -40.73700  1.000 31.60338  ? 200 SER F CA    1 
ATOM   15885 C  C     . SER F  1 223 ? -17.62300 76.51800  -39.81800  1.000 29.38908  ? 200 SER F C     1 
ATOM   15886 O  O     . SER F  1 223 ? -17.39900 75.38300  -40.23400  1.000 31.50323  ? 200 SER F O     1 
ATOM   15887 C  CB    . SER F  1 223 ? -18.90600 77.99800  -41.34600  1.000 32.81628  ? 200 SER F CB    1 
ATOM   15888 O  OG    . SER F  1 223 ? -18.91600 79.23300  -42.01900  1.000 31.51798  ? 200 SER F OG    1 
ATOM   15889 N  N     . ASP F  1 224 ? -17.98600 76.76000  -38.55700  1.000 29.39235  ? 201 ASP F N     1 
ATOM   15890 C  CA    . ASP F  1 224 ? -18.17000 75.63900  -37.64100  1.000 29.37354  ? 201 ASP F CA    1 
ATOM   15891 C  C     . ASP F  1 224 ? -19.51000 74.95300  -37.84600  1.000 33.75304  ? 201 ASP F C     1 
ATOM   15892 O  O     . ASP F  1 224 ? -19.60400 73.73500  -37.66000  1.000 33.14616  ? 201 ASP F O     1 
ATOM   15893 C  CB    . ASP F  1 224 ? -18.06500 76.12400  -36.19400  1.000 31.28036  ? 201 ASP F CB    1 
ATOM   15894 C  CG    . ASP F  1 224 ? -16.70000 76.69800  -35.88400  1.000 38.43232  ? 201 ASP F CG    1 
ATOM   15895 O  OD1   . ASP F  1 224 ? -15.70500 76.12300  -36.35600  1.000 40.22859  ? 201 ASP F OD1   1 
ATOM   15896 O  OD2   . ASP F  1 224 ? -16.61200 77.73000  -35.18800  1.000 32.68384  ? 201 ASP F OD2   1 
ATOM   15897 N  N     . TRP F  1 225 ? -20.54900 75.71100  -38.21300  1.000 30.03680  ? 202 TRP F N     1 
ATOM   15898 C  CA    . TRP F  1 225 ? -21.90600 75.19700  -38.33600  1.000 29.99814  ? 202 TRP F CA    1 
ATOM   15899 C  C     . TRP F  1 225 ? -22.54100 75.73900  -39.60000  1.000 32.90530  ? 202 TRP F C     1 
ATOM   15900 O  O     . TRP F  1 225 ? -22.40700 76.92600  -39.90400  1.000 31.99388  ? 202 TRP F O     1 
ATOM   15901 C  CB    . TRP F  1 225 ? -22.78900 75.70100  -37.17500  1.000 30.75584  ? 202 TRP F CB    1 
ATOM   15902 C  CG    . TRP F  1 225 ? -22.56400 75.02000  -35.87500  1.000 29.98118  ? 202 TRP F CG    1 
ATOM   15903 C  CD1   . TRP F  1 225 ? -21.69900 75.39300  -34.87900  1.000 32.51218  ? 202 TRP F CD1   1 
ATOM   15904 C  CD2   . TRP F  1 225 ? -23.26900 73.86500  -35.38800  1.000 30.98022  ? 202 TRP F CD2   1 
ATOM   15905 N  NE1   . TRP F  1 225 ? -21.80600 74.50900  -33.80900  1.000 32.55704  ? 202 TRP F NE1   1 
ATOM   15906 C  CE2   . TRP F  1 225 ? -22.75300 73.56500  -34.10700  1.000 33.11115  ? 202 TRP F CE2   1 
ATOM   15907 C  CE3   . TRP F  1 225 ? -24.25600 73.03600  -35.92800  1.000 31.18005  ? 202 TRP F CE3   1 
ATOM   15908 C  CZ2   . TRP F  1 225 ? -23.21600 72.48100  -33.35200  1.000 32.18701  ? 202 TRP F CZ2   1 
ATOM   15909 C  CZ3   . TRP F  1 225 ? -24.71300 71.96300  -35.18800  1.000 35.92852  ? 202 TRP F CZ3   1 
ATOM   15910 C  CH2   . TRP F  1 225 ? -24.18800 71.69100  -33.91100  1.000 33.23968  ? 202 TRP F CH2   1 
ATOM   15911 N  N     . TYR F  1 226 ? -23.21100 74.85200  -40.33300  1.000 27.92276  ? 203 TYR F N     1 
ATOM   15912 C  CA    . TYR F  1 226 ? -24.10000 75.21500  -41.43200  1.000 28.01489  ? 203 TYR F CA    1 
ATOM   15913 C  C     . TYR F  1 226 ? -25.53600 75.16400  -40.91700  1.000 29.86013  ? 203 TYR F C     1 
ATOM   15914 O  O     . TYR F  1 226 ? -26.01000 74.09800  -40.53700  1.000 30.79714  ? 203 TYR F O     1 
ATOM   15915 C  CB    . TYR F  1 226 ? -23.89500 74.16400  -42.52100  1.000 32.46435  ? 203 TYR F CB    1 
ATOM   15916 C  CG    . TYR F  1 226 ? -24.81000 74.19700  -43.74000  1.000 32.18081  ? 203 TYR F CG    1 
ATOM   15917 C  CD1   . TYR F  1 226 ? -24.55500 75.05600  -44.81000  1.000 32.24062  ? 203 TYR F CD1   1 
ATOM   15918 C  CD2   . TYR F  1 226 ? -25.89600 73.31000  -43.84900  1.000 34.88617  ? 203 TYR F CD2   1 
ATOM   15919 C  CE1   . TYR F  1 226 ? -25.36700 75.04200  -45.95900  1.000 28.45992  ? 203 TYR F CE1   1 
ATOM   15920 C  CE2   . TYR F  1 226 ? -26.71900 73.30200  -44.97400  1.000 30.66386  ? 203 TYR F CE2   1 
ATOM   15921 C  CZ    . TYR F  1 226 ? -26.43200 74.16400  -46.03400  1.000 29.26375  ? 203 TYR F CZ    1 
ATOM   15922 O  OH    . TYR F  1 226 ? -27.22700 74.15400  -47.16500  1.000 32.32254  ? 203 TYR F OH    1 
ATOM   15923 N  N     . PHE F  1 227 ? -26.22200 76.31100  -40.88200  1.000 28.77630  ? 204 PHE F N     1 
ATOM   15924 C  CA    . PHE F  1 227 ? -27.63900 76.34400  -40.53100  1.000 29.06241  ? 204 PHE F CA    1 
ATOM   15925 C  C     . PHE F  1 227 ? -28.44000 76.47000  -41.81700  1.000 36.28311  ? 204 PHE F C     1 
ATOM   15926 O  O     . PHE F  1 227 ? -28.10500 77.29400  -42.67400  1.000 31.05619  ? 204 PHE F O     1 
ATOM   15927 C  CB    . PHE F  1 227 ? -27.97400 77.52700  -39.61900  1.000 25.90931  ? 204 PHE F CB    1 
ATOM   15928 C  CG    . PHE F  1 227 ? -27.84600 77.23500  -38.13900  1.000 28.92990  ? 204 PHE F CG    1 
ATOM   15929 C  CD1   . PHE F  1 227 ? -27.33900 76.02500  -37.68400  1.000 32.00948  ? 204 PHE F CD1   1 
ATOM   15930 C  CD2   . PHE F  1 227 ? -28.26300 78.19000  -37.20200  1.000 33.91371  ? 204 PHE F CD2   1 
ATOM   15931 C  CE1   . PHE F  1 227 ? -27.23800 75.77600  -36.27700  1.000 34.19995  ? 204 PHE F CE1   1 
ATOM   15932 C  CE2   . PHE F  1 227 ? -28.16700 77.96500  -35.82800  1.000 30.06665  ? 204 PHE F CE2   1 
ATOM   15933 C  CZ    . PHE F  1 227 ? -27.65800 76.74800  -35.36500  1.000 33.76075  ? 204 PHE F CZ    1 
ATOM   15934 N  N     . THR F  1 228 ? -29.49900 75.67600  -41.95000  1.000 31.05352  ? 205 THR F N     1 
ATOM   15935 C  CA    . THR F  1 228 ? -30.27300 75.68500  -43.19400  1.000 31.16298  ? 205 THR F CA    1 
ATOM   15936 C  C     . THR F  1 228 ? -31.76800 75.77600  -42.87600  1.000 34.30580  ? 205 THR F C     1 
ATOM   15937 O  O     . THR F  1 228 ? -32.19400 75.59800  -41.72800  1.000 31.07378  ? 205 THR F O     1 
ATOM   15938 C  CB    . THR F  1 228 ? -29.91200 74.48300  -44.08200  1.000 31.73306  ? 205 THR F CB    1 
ATOM   15939 O  OG1   . THR F  1 228 ? -30.57900 74.58500  -45.35500  1.000 31.43293  ? 205 THR F OG1   1 
ATOM   15940 C  CG2   . THR F  1 228 ? -30.27100 73.17600  -43.40400  1.000 33.02014  ? 205 THR F CG2   1 
ATOM   15941 N  N     . ASN F  1 229 ? -32.55900 76.10200  -43.90700  1.000 30.69232  ? 206 ASN F N     1 
ATOM   15942 C  CA    . ASN F  1 229 ? -34.00800 76.25200  -43.77300  1.000 31.08877  ? 206 ASN F CA    1 
ATOM   15943 C  C     . ASN F  1 229 ? -34.66000 74.88100  -43.59200  1.000 34.06995  ? 206 ASN F C     1 
ATOM   15944 O  O     . ASN F  1 229 ? -34.04000 73.85500  -43.84400  1.000 33.50061  ? 206 ASN F O     1 
ATOM   15945 C  CB    . ASN F  1 229 ? -34.58000 76.96100  -45.01500  1.000 29.54225  ? 206 ASN F CB    1 
ATOM   15946 C  CG    . ASN F  1 229 ? -34.64000 78.49200  -44.86500  1.000 29.54607  ? 206 ASN F CG    1 
ATOM   15947 O  OD1   . ASN F  1 229 ? -34.08700 79.06700  -43.91400  1.000 32.55178  ? 206 ASN F OD1   1 
ATOM   15948 N  ND2   . ASN F  1 229 ? -35.33700 79.15700  -45.80300  1.000 30.86416  ? 206 ASN F ND2   1 
ATOM   15949 N  N     . GLY F  1 230 ? -35.90500 74.86900  -43.09100  1.000 31.02119  ? 207 GLY F N     1 
ATOM   15950 C  CA    . GLY F  1 230 ? -36.62500 73.61100  -42.95700  1.000 33.74412  ? 207 GLY F CA    1 
ATOM   15951 C  C     . GLY F  1 230 ? -36.79300 72.90700  -44.29500  1.000 39.18473  ? 207 GLY F C     1 
ATOM   15952 O  O     . GLY F  1 230 ? -36.83000 73.53700  -45.35600  1.000 35.62649  ? 207 GLY F O     1 
ATOM   15953 N  N     . ASN F  1 231 ? -36.89000 71.57800  -44.24500  1.000 36.66256  ? 208 ASN F N     1 
ATOM   15954 C  CA    . ASN F  1 231 ? -36.92600 70.78400  -45.46600  1.000 39.31541  ? 208 ASN F CA    1 
ATOM   15955 C  C     . ASN F  1 231 ? -37.37900 69.37100  -45.12900  1.000 40.47821  ? 208 ASN F C     1 
ATOM   15956 O  O     . ASN F  1 231 ? -37.50200 68.99500  -43.96200  1.000 40.89948  ? 208 ASN F O     1 
ATOM   15957 C  CB    . ASN F  1 231 ? -35.54800 70.75600  -46.13400  1.000 34.70584  ? 208 ASN F CB    1 
ATOM   15958 C  CG    . ASN F  1 231 ? -35.63500 70.72700  -47.64600  1.000 41.10311  ? 208 ASN F CG    1 
ATOM   15959 O  OD1   . ASN F  1 231 ? -36.43500 69.98100  -48.22300  1.000 38.88896  ? 208 ASN F OD1   1 
ATOM   15960 N  ND2   . ASN F  1 231 ? -34.81300 71.53300  -48.29700  1.000 36.59825  ? 208 ASN F ND2   1 
ATOM   15961 N  N     . SER F  1 232 ? -37.63600 68.59400  -46.17600  1.000 41.94311  ? 209 SER F N     1 
ATOM   15962 C  CA    . SER F  1 232 ? -37.85400 67.17000  -46.01500  1.000 39.99683  ? 209 SER F CA    1 
ATOM   15963 C  C     . SER F  1 232 ? -36.53500 66.49900  -45.66300  1.000 43.51485  ? 209 SER F C     1 
ATOM   15964 O  O     . SER F  1 232 ? -35.44800 67.06700  -45.85300  1.000 39.66422  ? 209 SER F O     1 
ATOM   15965 C  CB    . SER F  1 232 ? -38.37600 66.57400  -47.32000  1.000 42.94747  ? 209 SER F CB    1 
ATOM   15966 O  OG    . SER F  1 232 ? -37.43000 66.75400  -48.36200  1.000 43.85489  ? 209 SER F OG    1 
ATOM   15967 N  N     . VAL F  1 233 ? -36.64000 65.26800  -45.15100  1.000 41.56937  ? 210 VAL F N     1 
ATOM   15968 C  CA    . VAL F  1 233 ? -35.45100 64.47600  -44.82700  1.000 46.16569  ? 210 VAL F CA    1 
ATOM   15969 C  C     . VAL F  1 233 ? -34.53900 64.34400  -46.04400  1.000 42.54978  ? 210 VAL F C     1 
ATOM   15970 O  O     . VAL F  1 233 ? -33.32100 64.52600  -45.94700  1.000 41.72105  ? 210 VAL F O     1 
ATOM   15971 C  CB    . VAL F  1 233 ? -35.85000 63.09800  -44.26500  1.000 52.81653  ? 210 VAL F CB    1 
ATOM   15972 C  CG1   . VAL F  1 233 ? -34.64700 62.16600  -44.22400  1.000 47.91722  ? 210 VAL F CG1   1 
ATOM   15973 C  CG2   . VAL F  1 233 ? -36.46200 63.24100  -42.87800  1.000 45.20854  ? 210 VAL F CG2   1 
ATOM   15974 N  N     . GLU F  1 234 ? -35.12100 64.05000  -47.21000  1.000 40.31094  ? 211 GLU F N     1 
ATOM   15975 C  CA    . GLU F  1 234 ? -34.32300 63.89700  -48.43000  1.000 43.80160  ? 211 GLU F CA    1 
ATOM   15976 C  C     . GLU F  1 234 ? -33.67100 65.21700  -48.84700  1.000 43.35216  ? 211 GLU F C     1 
ATOM   15977 O  O     . GLU F  1 234 ? -32.53500 65.23100  -49.35000  1.000 36.49724  ? 211 GLU F O     1 
ATOM   15978 C  CB    . GLU F  1 234 ? -35.19700 63.33700  -49.55700  1.000 43.40324  ? 211 GLU F CB    1 
ATOM   15979 N  N     . GLY F  1 235 ? -34.37500 66.33600  -48.65500  1.000 37.99386  ? 212 GLY F N     1 
ATOM   15980 C  CA    . GLY F  1 235 ? -33.79700 67.62300  -49.00600  1.000 39.35093  ? 212 GLY F CA    1 
ATOM   15981 C  C     . GLY F  1 235 ? -32.60000 67.96000  -48.14200  1.000 38.51119  ? 212 GLY F C     1 
ATOM   15982 O  O     . GLY F  1 235 ? -31.58500 68.46000  -48.63300  1.000 38.24445  ? 212 GLY F O     1 
ATOM   15983 N  N     . ILE F  1 236 ? -32.70300 67.68400  -46.83900  1.000 38.19382  ? 213 ILE F N     1 
ATOM   15984 C  CA    . ILE F  1 236 ? -31.59300 67.92000  -45.92500  1.000 34.99086  ? 213 ILE F CA    1 
ATOM   15985 C  C     . ILE F  1 236 ? -30.41600 67.02100  -46.28800  1.000 37.72243  ? 213 ILE F C     1 
ATOM   15986 O  O     . ILE F  1 236 ? -29.26300 67.46700  -46.35500  1.000 38.65118  ? 213 ILE F O     1 
ATOM   15987 C  CB    . ILE F  1 236 ? -32.05600 67.70400  -44.46600  1.000 38.33083  ? 213 ILE F CB    1 
ATOM   15988 C  CG1   . ILE F  1 236 ? -33.03100 68.81300  -44.04300  1.000 33.30061  ? 213 ILE F CG1   1 
ATOM   15989 C  CG2   . ILE F  1 236 ? -30.86200 67.67600  -43.53000  1.000 38.69429  ? 213 ILE F CG2   1 
ATOM   15990 C  CD1   . ILE F  1 236 ? -32.48200 70.21800  -44.28200  1.000 38.33568  ? 213 ILE F CD1   1 
ATOM   15991 N  N     . LYS F  1 237 ? -30.69600 65.73800  -46.53000  1.000 34.15956  ? 214 LYS F N     1 
ATOM   15992 C  CA    . LYS F  1 237 ? -29.63800 64.76500  -46.79200  1.000 39.96080  ? 214 LYS F CA    1 
ATOM   15993 C  C     . LYS F  1 237 ? -28.80800 65.17000  -48.00600  1.000 41.98815  ? 214 LYS F C     1 
ATOM   15994 O  O     . LYS F  1 237 ? -27.57600 65.05400  -47.99500  1.000 39.43184  ? 214 LYS F O     1 
ATOM   15995 C  CB    . LYS F  1 237 ? -30.25700 63.37600  -46.98500  1.000 40.68769  ? 214 LYS F CB    1 
ATOM   15996 C  CG    . LYS F  1 237 ? -29.28000 62.27900  -47.48400  1.000 41.36865  ? 214 LYS F CG    1 
ATOM   15997 C  CD    . LYS F  1 237 ? -29.98000 60.94000  -47.68400  1.000 44.03120  ? 214 LYS F CD    1 
ATOM   15998 C  CE    . LYS F  1 237 ? -29.12300 60.00800  -48.50500  1.000 55.01761  ? 214 LYS F CE    1 
ATOM   15999 N  NZ    . LYS F  1 237 ? -27.77700 59.88000  -47.89700  1.000 59.78633  ? 214 LYS F NZ    1 
ATOM   16000 N  N     . ALA F  1 238 ? -29.46200 65.68300  -49.04600  1.000 35.42147  ? 215 ALA F N     1 
ATOM   16001 C  CA    . ALA F  1 238 ? -28.73400 66.12500  -50.23300  1.000 38.30309  ? 215 ALA F CA    1 
ATOM   16002 C  C     . ALA F  1 238 ? -27.76600 67.25400  -49.90500  1.000 41.48582  ? 215 ALA F C     1 
ATOM   16003 O  O     . ALA F  1 238 ? -26.64600 67.28900  -50.43700  1.000 37.80475  ? 215 ALA F O     1 
ATOM   16004 C  CB    . ALA F  1 238 ? -29.71600 66.57600  -51.31300  1.000 37.60746  ? 215 ALA F CB    1 
ATOM   16005 N  N     . GLN F  1 239 ? -28.18300 68.19300  -49.03500  1.000 37.30283  ? 216 GLN F N     1 
ATOM   16006 C  CA    . GLN F  1 239 ? -27.30600 69.28600  -48.62600  1.000 35.09769  ? 216 GLN F CA    1 
ATOM   16007 C  C     . GLN F  1 239 ? -26.13300 68.76300  -47.81200  1.000 37.84067  ? 216 GLN F C     1 
ATOM   16008 O  O     . GLN F  1 239 ? -24.97800 69.12200  -48.07500  1.000 33.98802  ? 216 GLN F O     1 
ATOM   16009 C  CB    . GLN F  1 239 ? -28.08700 70.32900  -47.82200  1.000 29.36158  ? 216 GLN F CB    1 
ATOM   16010 C  CG    . GLN F  1 239 ? -29.10100 71.11400  -48.61400  1.000 30.64039  ? 216 GLN F CG    1 
ATOM   16011 C  CD    . GLN F  1 239 ? -29.96700 71.94500  -47.72000  1.000 35.70954  ? 216 GLN F CD    1 
ATOM   16012 O  OE1   . GLN F  1 239 ? -29.46200 72.71900  -46.91600  1.000 35.37520  ? 216 GLN F OE1   1 
ATOM   16013 N  NE2   . GLN F  1 239 ? -31.27400 71.77900  -47.82800  1.000 37.11324  ? 216 GLN F NE2   1 
ATOM   16014 N  N     . VAL F  1 240 ? -26.41700 67.88900  -46.83300  1.000 34.15860  ? 217 VAL F N     1 
ATOM   16015 C  CA    . VAL F  1 240 ? -25.38400 67.31300  -45.97300  1.000 39.61858  ? 217 VAL F CA    1 
ATOM   16016 C  C     . VAL F  1 240 ? -24.36800 66.50400  -46.78700  1.000 37.91880  ? 217 VAL F C     1 
ATOM   16017 O  O     . VAL F  1 240 ? -23.15400 66.60800  -46.56800  1.000 44.84139  ? 217 VAL F O     1 
ATOM   16018 C  CB    . VAL F  1 240 ? -26.03400 66.45800  -44.86300  1.000 39.45311  ? 217 VAL F CB    1 
ATOM   16019 C  CG1   . VAL F  1 240 ? -24.98900 65.67300  -44.10400  1.000 40.19632  ? 217 VAL F CG1   1 
ATOM   16020 C  CG2   . VAL F  1 240 ? -26.85500 67.32100  -43.91300  1.000 35.11093  ? 217 VAL F CG2   1 
ATOM   16021 N  N     . ASP F  1 241 ? -24.83700 65.69200  -47.73200  1.000 39.89640  ? 218 ASP F N     1 
ATOM   16022 C  CA    . ASP F  1 241 ? -23.90500 64.89500  -48.53500  1.000 37.94758  ? 218 ASP F CA    1 
ATOM   16023 C  C     . ASP F  1 241 ? -22.95500 65.78400  -49.32900  1.000 40.37675  ? 218 ASP F C     1 
ATOM   16024 O  O     . ASP F  1 241 ? -21.76600 65.47100  -49.46300  1.000 40.80792  ? 218 ASP F O     1 
ATOM   16025 C  CB    . ASP F  1 241 ? -24.66700 63.95100  -49.46300  1.000 40.13382  ? 218 ASP F CB    1 
ATOM   16026 C  CG    . ASP F  1 241 ? -25.35700 62.83200  -48.71500  1.000 51.55831  ? 218 ASP F CG    1 
ATOM   16027 O  OD1   . ASP F  1 241 ? -25.06700 62.64800  -47.51300  1.000 54.73618  ? 218 ASP F OD1   1 
ATOM   16028 O  OD2   . ASP F  1 241 ? -26.19400 62.13900  -49.33200  1.000 52.27464  ? 218 ASP F OD2   1 
ATOM   16029 N  N     . ASP F  1 242 ? -23.45200 66.91800  -49.83400  1.000 36.90634  ? 219 ASP F N     1 
ATOM   16030 C  CA    . ASP F  1 242 ? -22.60800 67.81600  -50.60600  1.000 37.98951  ? 219 ASP F CA    1 
ATOM   16031 C  C     . ASP F  1 242 ? -21.56900 68.47400  -49.70900  1.000 38.73710  ? 219 ASP F C     1 
ATOM   16032 O  O     . ASP F  1 242 ? -20.37400 68.50100  -50.03900  1.000 37.28228  ? 219 ASP F O     1 
ATOM   16033 C  CB    . ASP F  1 242 ? -23.48100 68.86100  -51.31300  1.000 40.86426  ? 219 ASP F CB    1 
ATOM   16034 C  CG    . ASP F  1 242 ? -22.68300 69.74200  -52.27200  1.000 41.55697  ? 219 ASP F CG    1 
ATOM   16035 O  OD1   . ASP F  1 242 ? -22.10300 69.18400  -53.21300  1.000 40.84927  ? 219 ASP F OD1   1 
ATOM   16036 O  OD2   . ASP F  1 242 ? -22.62500 70.98100  -52.07900  1.000 38.66984  ? 219 ASP F OD2   1 
ATOM   16037 N  N     . ILE F  1 243 ? -22.00500 68.95200  -48.53900  1.000 34.77202  ? 220 ILE F N     1 
ATOM   16038 C  CA    . ILE F  1 243 ? -21.09500 69.57700  -47.58600  1.000 36.75621  ? 220 ILE F CA    1 
ATOM   16039 C  C     . ILE F  1 243 ? -20.03400 68.59000  -47.12400  1.000 38.97326  ? 220 ILE F C     1 
ATOM   16040 O  O     . ILE F  1 243 ? -18.84300 68.91700  -47.07800  1.000 42.23553  ? 220 ILE F O     1 
ATOM   16041 C  CB    . ILE F  1 243 ? -21.87800 70.15900  -46.39600  1.000 36.44527  ? 220 ILE F CB    1 
ATOM   16042 C  CG1   . ILE F  1 243 ? -22.76700 71.30700  -46.85600  1.000 38.09369  ? 220 ILE F CG1   1 
ATOM   16043 C  CG2   . ILE F  1 243 ? -20.91600 70.61500  -45.30900  1.000 40.95181  ? 220 ILE F CG2   1 
ATOM   16044 C  CD1   . ILE F  1 243 ? -23.84500 71.63300  -45.86500  1.000 40.86622  ? 220 ILE F CD1   1 
ATOM   16045 N  N     . ARG F  1 244 ? -20.44900 67.36200  -46.79000  1.000 40.65017  ? 221 ARG F N     1 
ATOM   16046 C  CA    . ARG F  1 244 ? -19.52100 66.38000  -46.23000  1.000 43.38892  ? 221 ARG F CA    1 
ATOM   16047 C  C     . ARG F  1 244 ? -18.38500 66.07600  -47.20000  1.000 41.25124  ? 221 ARG F C     1 
ATOM   16048 O  O     . ARG F  1 244 ? -17.21000 66.06200  -46.81200  1.000 46.11376  ? 221 ARG F O     1 
ATOM   16049 C  CB    . ARG F  1 244 ? -20.26400 65.09900  -45.83600  1.000 51.73459  ? 221 ARG F CB    1 
ATOM   16050 N  N     . ALA F  1 245 ? -18.71700 65.85100  -48.47500  1.000 40.98820  ? 222 ALA F N     1 
ATOM   16051 C  CA    . ALA F  1 245 ? -17.68700 65.60500  -49.47900  1.000 45.92165  ? 222 ALA F CA    1 
ATOM   16052 C  C     . ALA F  1 245 ? -16.74400 66.79300  -49.59800  1.000 43.94367  ? 222 ALA F C     1 
ATOM   16053 O  O     . ALA F  1 245 ? -15.51900 66.62100  -49.61300  1.000 41.45099  ? 222 ALA F O     1 
ATOM   16054 C  CB    . ALA F  1 245 ? -18.31900 65.26800  -50.83300  1.000 46.24292  ? 222 ALA F CB    1 
ATOM   16055 N  N     . LYS F  1 246 ? -17.29500 68.01400  -49.67800  1.000 40.80382  ? 223 LYS F N     1 
ATOM   16056 C  CA    . LYS F  1 246 ? -16.45400 69.19600  -49.84700  1.000 35.98585  ? 223 LYS F CA    1 
ATOM   16057 C  C     . LYS F  1 246 ? -15.59300 69.46000  -48.61800  1.000 40.37086  ? 223 LYS F C     1 
ATOM   16058 O  O     . LYS F  1 246 ? -14.41300 69.80300  -48.75200  1.000 39.58546  ? 223 LYS F O     1 
ATOM   16059 C  CB    . LYS F  1 246 ? -17.29800 70.42700  -50.20400  1.000 37.47916  ? 223 LYS F CB    1 
ATOM   16060 C  CG    . LYS F  1 246 ? -17.96900 70.29400  -51.56500  1.000 38.11374  ? 223 LYS F CG    1 
ATOM   16061 C  CD    . LYS F  1 246 ? -18.98500 71.39700  -51.84300  1.000 38.29371  ? 223 LYS F CD    1 
ATOM   16062 C  CE    . LYS F  1 246 ? -19.43300 71.31100  -53.30100  1.000 37.23851  ? 223 LYS F CE    1 
ATOM   16063 N  NZ    . LYS F  1 246 ? -20.58800 72.21200  -53.53700  1.000 38.49703  ? 223 LYS F NZ    1 
ATOM   16064 N  N     . ALA F  1 247 ? -16.16200 69.31600  -47.41300  1.000 36.30619  ? 224 ALA F N     1 
ATOM   16065 C  CA    . ALA F  1 247 ? -15.38700 69.56100  -46.19800  1.000 35.79484  ? 224 ALA F CA    1 
ATOM   16066 C  C     . ALA F  1 247 ? -14.25700 68.54800  -46.03600  1.000 38.56969  ? 224 ALA F C     1 
ATOM   16067 O  O     . ALA F  1 247 ? -13.14600 68.90900  -45.62600  1.000 44.40566  ? 224 ALA F O     1 
ATOM   16068 C  CB    . ALA F  1 247 ? -16.30700 69.56600  -44.97700  1.000 36.03195  ? 224 ALA F CB    1 
ATOM   16069 N  N     . ALA F  1 248 ? -14.51200 67.27700  -46.36300  1.000 43.85977  ? 225 ALA F N     1 
ATOM   16070 C  CA    . ALA F  1 248 ? -13.44800 66.27300  -46.32400  1.000 45.91940  ? 225 ALA F CA    1 
ATOM   16071 C  C     . ALA F  1 248 ? -12.28700 66.66500  -47.22400  1.000 47.95142  ? 225 ALA F C     1 
ATOM   16072 O  O     . ALA F  1 248 ? -11.12000 66.56700  -46.82400  1.000 48.41812  ? 225 ALA F O     1 
ATOM   16073 C  CB    . ALA F  1 248 ? -13.98800 64.91300  -46.74900  1.000 43.24945  ? 225 ALA F CB    1 
ATOM   16074 N  N     . ALA F  1 249 ? -12.58900 67.11700  -48.44600  1.000 41.38561  ? 226 ALA F N     1 
ATOM   16075 C  CA    . ALA F  1 249 ? -11.53000 67.52300  -49.36200  1.000 38.72125  ? 226 ALA F CA    1 
ATOM   16076 C  C     . ALA F  1 249 ? -10.74600 68.70400  -48.80800  1.000 49.69625  ? 226 ALA F C     1 
ATOM   16077 O  O     . ALA F  1 249 ? -9.53700  68.81900  -49.04000  1.000 45.87908  ? 226 ALA F O     1 
ATOM   16078 C  CB    . ALA F  1 249 ? -12.14000 67.88500  -50.72000  1.000 43.38284  ? 226 ALA F CB    1 
ATOM   16079 N  N     . ASN F  1 250 ? -11.41500 69.58700  -48.07200  1.000 41.26789  ? 227 ASN F N     1 
ATOM   16080 C  CA    . ASN F  1 250 ? -10.78700 70.75100  -47.47100  1.000 46.72415  ? 227 ASN F CA    1 
ATOM   16081 C  C     . ASN F  1 250 ? -10.11500 70.46000  -46.13000  1.000 38.68670  ? 227 ASN F C     1 
ATOM   16082 O  O     . ASN F  1 250 ? -9.49800  71.37200  -45.57400  1.000 48.36627  ? 227 ASN F O     1 
ATOM   16083 C  CB    . ASN F  1 250 ? -11.82100 71.86300  -47.29800  1.000 38.49431  ? 227 ASN F CB    1 
ATOM   16084 C  CG    . ASN F  1 250 ? -12.37300 72.36800  -48.63000  1.000 39.34372  ? 227 ASN F CG    1 
ATOM   16085 O  OD1   . ASN F  1 250 ? -11.73400 72.23900  -49.66900  1.000 45.77881  ? 227 ASN F OD1   1 
ATOM   16086 N  ND2   . ASN F  1 250 ? -13.56200 72.92900  -48.59700  1.000 38.27726  ? 227 ASN F ND2   1 
ATOM   16087 N  N     . HIS F  1 251 ? -10.19600 69.23000  -45.61600  1.000 41.53274  ? 228 HIS F N     1 
ATOM   16088 C  CA    . HIS F  1 251 ? -9.71000  68.89900  -44.27300  1.000 48.14458  ? 228 HIS F CA    1 
ATOM   16089 C  C     . HIS F  1 251 ? -10.31300 69.84100  -43.22500  1.000 53.09383  ? 228 HIS F C     1 
ATOM   16090 O  O     . HIS F  1 251 ? -9.61400  70.40000  -42.37100  1.000 44.07846  ? 228 HIS F O     1 
ATOM   16091 C  CB    . HIS F  1 251 ? -8.18300  68.88900  -44.19800  1.000 46.63787  ? 228 HIS F CB    1 
ATOM   16092 C  CG    . HIS F  1 251 ? -7.53800  67.83000  -45.04000  1.000 52.18651  ? 228 HIS F CG    1 
ATOM   16093 N  ND1   . HIS F  1 251 ? -6.25400  67.94600  -45.52500  1.000 63.23238  ? 228 HIS F ND1   1 
ATOM   16094 C  CD2   . HIS F  1 251 ? -7.99800  66.63100  -45.47100  1.000 57.99599  ? 228 HIS F CD2   1 
ATOM   16095 C  CE1   . HIS F  1 251 ? -5.94900  66.86500  -46.22500  1.000 62.61607  ? 228 HIS F CE1   1 
ATOM   16096 N  NE2   . HIS F  1 251 ? -6.99100  66.05100  -46.20600  1.000 65.24712  ? 228 HIS F NE2   1 
ATOM   16097 N  N     . HIS F  1 252 ? -11.63500 70.02000  -43.30700  1.000 42.39782  ? 229 HIS F N     1 
ATOM   16098 C  CA    . HIS F  1 252 ? -12.35900 70.96700  -42.47100  1.000 39.51000  ? 229 HIS F CA    1 
ATOM   16099 C  C     . HIS F  1 252 ? -13.55100 70.28400  -41.81100  1.000 43.96055  ? 229 HIS F C     1 
ATOM   16100 O  O     . HIS F  1 252 ? -14.22600 69.46200  -42.43500  1.000 42.83268  ? 229 HIS F O     1 
ATOM   16101 C  CB    . HIS F  1 252 ? -12.87600 72.12600  -43.32400  1.000 35.47753  ? 229 HIS F CB    1 
ATOM   16102 C  CG    . HIS F  1 252 ? -13.68800 73.12400  -42.56200  1.000 37.12238  ? 229 HIS F CG    1 
ATOM   16103 N  ND1   . HIS F  1 252 ? -13.14600 73.93600  -41.58800  1.000 36.45408  ? 229 HIS F ND1   1 
ATOM   16104 C  CD2   . HIS F  1 252 ? -14.99500 73.45900  -42.64800  1.000 33.93763  ? 229 HIS F CD2   1 
ATOM   16105 C  CE1   . HIS F  1 252 ? -14.09300 74.71000  -41.08900  1.000 35.37191  ? 229 HIS F CE1   1 
ATOM   16106 N  NE2   . HIS F  1 252 ? -15.22200 74.45500  -41.72500  1.000 34.61696  ? 229 HIS F NE2   1 
ATOM   16107 N  N     . SER F  1 253 ? -13.82700 70.63900  -40.55600  1.000 38.71724  ? 230 SER F N     1 
ATOM   16108 C  CA    . SER F  1 253 ? -14.96100 70.07600  -39.82300  1.000 38.87730  ? 230 SER F CA    1 
ATOM   16109 C  C     . SER F  1 253 ? -16.10100 71.08100  -39.76800  1.000 37.47398  ? 230 SER F C     1 
ATOM   16110 O  O     . SER F  1 253 ? -15.88000 72.24600  -39.42400  1.000 36.92824  ? 230 SER F O     1 
ATOM   16111 C  CB    . SER F  1 253 ? -14.55900 69.71200  -38.39500  1.000 41.80076  ? 230 SER F CB    1 
ATOM   16112 O  OG    . SER F  1 253 ? -13.49900 68.77900  -38.39900  1.000 59.35042  ? 230 SER F OG    1 
ATOM   16113 N  N     . VAL F  1 254 ? -17.31500 70.63100  -40.08700  1.000 36.27357  ? 231 VAL F N     1 
ATOM   16114 C  CA    . VAL F  1 254 ? -18.49900 71.48500  -39.98700  1.000 34.69971  ? 231 VAL F CA    1 
ATOM   16115 C  C     . VAL F  1 254 ? -19.69300 70.63300  -39.56800  1.000 36.26723  ? 231 VAL F C     1 
ATOM   16116 O  O     . VAL F  1 254 ? -19.80700 69.47400  -39.97400  1.000 37.22867  ? 231 VAL F O     1 
ATOM   16117 C  CB    . VAL F  1 254 ? -18.72700 72.27700  -41.29600  1.000 37.21296  ? 231 VAL F CB    1 
ATOM   16118 C  CG1   . VAL F  1 254 ? -18.87800 71.33200  -42.44900  1.000 37.40091  ? 231 VAL F CG1   1 
ATOM   16119 C  CG2   . VAL F  1 254 ? -19.94000 73.19900  -41.18400  1.000 37.65763  ? 231 VAL F CG2   1 
ATOM   16120 N  N     . LYS F  1 255 ? -20.54500 71.18600  -38.69500  1.000 34.91327  ? 232 LYS F N     1 
ATOM   16121 C  CA    . LYS F  1 255 ? -21.76000 70.52800  -38.21500  1.000 34.28125  ? 232 LYS F CA    1 
ATOM   16122 C  C     . LYS F  1 255 ? -22.99200 71.15700  -38.86300  1.000 35.39882  ? 232 LYS F C     1 
ATOM   16123 O  O     . LYS F  1 255 ? -22.92700 72.24700  -39.43800  1.000 33.47685  ? 232 LYS F O     1 
ATOM   16124 C  CB    . LYS F  1 255 ? -21.83900 70.57400  -36.67900  1.000 28.65770  ? 232 LYS F CB    1 
ATOM   16125 C  CG    . LYS F  1 255 ? -20.77400 69.68500  -36.04200  1.000 36.96138  ? 232 LYS F CG    1 
ATOM   16126 C  CD    . LYS F  1 255 ? -20.84700 69.73900  -34.51600  1.000 51.84977  ? 232 LYS F CD    1 
ATOM   16127 C  CE    . LYS F  1 255 ? -19.96100 68.68800  -33.87200  1.000 60.85465  ? 232 LYS F CE    1 
ATOM   16128 N  NZ    . LYS F  1 255 ? -18.52800 68.88300  -34.22100  1.000 73.97272  ? 232 LYS F NZ    1 
ATOM   16129 N  N     . ILE F  1 256 ? -24.12500 70.46400  -38.75400  1.000 37.09997  ? 233 ILE F N     1 
ATOM   16130 C  CA    . ILE F  1 256 ? -25.34300 70.79200  -39.49700  1.000 37.55736  ? 233 ILE F CA    1 
ATOM   16131 C  C     . ILE F  1 256 ? -26.46900 71.13200  -38.52700  1.000 36.25823  ? 233 ILE F C     1 
ATOM   16132 O  O     . ILE F  1 256 ? -26.79500 70.32600  -37.64300  1.000 34.02710  ? 233 ILE F O     1 
ATOM   16133 C  CB    . ILE F  1 256 ? -25.79400 69.61100  -40.37400  1.000 34.08960  ? 233 ILE F CB    1 
ATOM   16134 C  CG1   . ILE F  1 256 ? -24.65300 69.11000  -41.26100  1.000 35.78827  ? 233 ILE F CG1   1 
ATOM   16135 C  CG2   . ILE F  1 256 ? -27.00500 70.02900  -41.19500  1.000 33.31251  ? 233 ILE F CG2   1 
ATOM   16136 C  CD1   . ILE F  1 256 ? -24.25800 70.10200  -42.30600  1.000 36.51699  ? 233 ILE F CD1   1 
ATOM   16137 N  N     . GLY F  1 257 ? -27.10600 72.28200  -38.73600  1.000 34.08508  ? 234 GLY F N     1 
ATOM   16138 C  CA    . GLY F  1 257 ? -28.32500 72.64400  -38.01400  1.000 33.33324  ? 234 GLY F CA    1 
ATOM   16139 C  C     . GLY F  1 257 ? -29.47900 72.88700  -38.97000  1.000 36.39019  ? 234 GLY F C     1 
ATOM   16140 O  O     . GLY F  1 257 ? -29.29500 73.49400  -40.03600  1.000 32.02465  ? 234 GLY F O     1 
ATOM   16141 N  N     . VAL F  1 258 ? -30.67100 72.40400  -38.59500  1.000 33.93988  ? 235 VAL F N     1 
ATOM   16142 C  CA    . VAL F  1 258 ? -31.86100 72.49700  -39.44400  1.000 32.12591  ? 235 VAL F CA    1 
ATOM   16143 C  C     . VAL F  1 258 ? -32.98200 73.20100  -38.69400  1.000 33.16258  ? 235 VAL F C     1 
ATOM   16144 O  O     . VAL F  1 258 ? -33.32100 72.80800  -37.57200  1.000 29.88186  ? 235 VAL F O     1 
ATOM   16145 C  CB    . VAL F  1 258 ? -32.34800 71.12000  -39.92300  1.000 32.61433  ? 235 VAL F CB    1 
ATOM   16146 C  CG1   . VAL F  1 258 ? -33.56200 71.29500  -40.81000  1.000 34.93167  ? 235 VAL F CG1   1 
ATOM   16147 C  CG2   . VAL F  1 258 ? -31.24800 70.38100  -40.68800  1.000 36.62715  ? 235 VAL F CG2   1 
ATOM   16148 N  N     . ASN F  1 259 ? -33.59800 74.19400  -39.34700  1.000 30.80917  ? 236 ASN F N     1 
ATOM   16149 C  CA    . ASN F  1 259 ? -34.75500 74.88700  -38.78700  1.000 31.20761  ? 236 ASN F CA    1 
ATOM   16150 C  C     . ASN F  1 259 ? -35.98500 73.97800  -38.77900  1.000 32.69827  ? 236 ASN F C     1 
ATOM   16151 O  O     . ASN F  1 259 ? -36.28800 73.29500  -39.75900  1.000 35.37661  ? 236 ASN F O     1 
ATOM   16152 C  CB    . ASN F  1 259 ? -35.06900 76.12500  -39.62800  1.000 29.71280  ? 236 ASN F CB    1 
ATOM   16153 C  CG    . ASN F  1 259 ? -36.27600 76.88700  -39.11100  1.000 37.80337  ? 236 ASN F CG    1 
ATOM   16154 O  OD1   . ASN F  1 259 ? -36.39600 77.14000  -37.90300  1.000 34.11807  ? 236 ASN F OD1   1 
ATOM   16155 N  ND2   . ASN F  1 259 ? -37.19300 77.24200  -40.02300  1.000 28.37190  ? 236 ASN F ND2   1 
ATOM   16156 N  N     . ALA F  1 260 ? -36.71900 74.00300  -37.67700  1.000 29.21843  ? 237 ALA F N     1 
ATOM   16157 C  CA    . ALA F  1 260 ? -38.00400 73.31800  -37.59900  1.000 28.30652  ? 237 ALA F CA    1 
ATOM   16158 C  C     . ALA F  1 260 ? -38.93600 74.15100  -36.74000  1.000 34.34232  ? 237 ALA F C     1 
ATOM   16159 O  O     . ALA F  1 260 ? -38.55600 74.57800  -35.64300  1.000 32.77369  ? 237 ALA F O     1 
ATOM   16160 C  CB    . ALA F  1 260 ? -37.84700 71.93600  -36.95200  1.000 34.11439  ? 237 ALA F CB    1 
ATOM   16161 N  N     . PHE F  1 261 ? -40.15300 74.37600  -37.21900  1.000 33.08080  ? 238 PHE F N     1 
ATOM   16162 C  CA    . PHE F  1 261 ? -41.17500 75.01300  -36.39300  1.000 30.47574  ? 238 PHE F CA    1 
ATOM   16163 C  C     . PHE F  1 261 ? -41.88500 73.89100  -35.63600  1.000 33.90923  ? 238 PHE F C     1 
ATOM   16164 O  O     . PHE F  1 261 ? -42.57900 73.06200  -36.23900  1.000 35.40844  ? 238 PHE F O     1 
ATOM   16165 C  CB    . PHE F  1 261 ? -42.14800 75.82300  -37.25000  1.000 30.99950  ? 238 PHE F CB    1 
ATOM   16166 C  CG    . PHE F  1 261 ? -43.02400 76.74400  -36.44000  1.000 31.22550  ? 238 PHE F CG    1 
ATOM   16167 C  CD1   . PHE F  1 261 ? -42.58100 78.02800  -36.09800  1.000 30.49829  ? 238 PHE F CD1   1 
ATOM   16168 C  CD2   . PHE F  1 261 ? -44.27600 76.32100  -36.00100  1.000 30.17254  ? 238 PHE F CD2   1 
ATOM   16169 C  CE1   . PHE F  1 261 ? -43.39300 78.88200  -35.33200  1.000 32.66240  ? 238 PHE F CE1   1 
ATOM   16170 C  CE2   . PHE F  1 261 ? -45.09600 77.15100  -35.23600  1.000 33.09480  ? 238 PHE F CE2   1 
ATOM   16171 C  CZ    . PHE F  1 261 ? -44.65800 78.43300  -34.89400  1.000 30.47911  ? 238 PHE F CZ    1 
ATOM   16172 N  N     . VAL F  1 262 ? -41.68900 73.84000  -34.32200  1.000 32.62005  ? 239 VAL F N     1 
ATOM   16173 C  CA    . VAL F  1 262 ? -42.14200 72.71000  -33.51400  1.000 32.77204  ? 239 VAL F CA    1 
ATOM   16174 C  C     . VAL F  1 262 ? -43.54300 72.99800  -32.96500  1.000 31.31498  ? 239 VAL F C     1 
ATOM   16175 O  O     . VAL F  1 262 ? -43.73300 73.93000  -32.17600  1.000 31.94081  ? 239 VAL F O     1 
ATOM   16176 C  CB    . VAL F  1 262 ? -41.15000 72.41500  -32.37800  1.000 39.99776  ? 239 VAL F CB    1 
ATOM   16177 C  CG1   . VAL F  1 262 ? -41.70300 71.31200  -31.43600  1.000 35.58057  ? 239 VAL F CG1   1 
ATOM   16178 C  CG2   . VAL F  1 262 ? -39.79400 72.01600  -32.95700  1.000 33.87818  ? 239 VAL F CG2   1 
ATOM   16179 N  N     . ILE F  1 263 ? -44.52200 72.18100  -33.35600  1.000 34.88180  ? 240 ILE F N     1 
ATOM   16180 C  CA    . ILE F  1 263 ? -45.85800 72.21100  -32.75100  1.000 37.83997  ? 240 ILE F CA    1 
ATOM   16181 C  C     . ILE F  1 263 ? -46.08300 70.85700  -32.08500  1.000 34.93056  ? 240 ILE F C     1 
ATOM   16182 O  O     . ILE F  1 263 ? -46.50000 69.88100  -32.72400  1.000 37.82779  ? 240 ILE F O     1 
ATOM   16183 C  CB    . ILE F  1 263 ? -46.96700 72.53300  -33.75700  1.000 31.53310  ? 240 ILE F CB    1 
ATOM   16184 C  CG1   . ILE F  1 263 ? -46.61500 73.78600  -34.56700  1.000 34.99186  ? 240 ILE F CG1   1 
ATOM   16185 C  CG2   . ILE F  1 263 ? -48.29500 72.72200  -33.00500  1.000 33.00635  ? 240 ILE F CG2   1 
ATOM   16186 C  CD1   . ILE F  1 263 ? -47.57500 74.04000  -35.71200  1.000 35.34778  ? 240 ILE F CD1   1 
ATOM   16187 N  N     . ALA F  1 264 ? -45.79800 70.78900  -30.78900  1.000 36.60249  ? 241 ALA F N     1 
ATOM   16188 C  CA    . ALA F  1 264 ? -45.94700 69.57400  -29.99900  1.000 34.27902  ? 241 ALA F CA    1 
ATOM   16189 C  C     . ALA F  1 264 ? -47.20900 69.68900  -29.15200  1.000 38.73836  ? 241 ALA F C     1 
ATOM   16190 O  O     . ALA F  1 264 ? -47.35600 70.64200  -28.38100  1.000 40.49052  ? 241 ALA F O     1 
ATOM   16191 C  CB    . ALA F  1 264 ? -44.73100 69.39900  -29.09200  1.000 30.84718  ? 241 ALA F CB    1 
ATOM   16192 N  N     . ARG F  1 265 ? -48.12000 68.72700  -29.30200  1.000 40.41787  ? 242 ARG F N     1 
ATOM   16193 C  CA    . ARG F  1 265 ? -49.35200 68.68400  -28.52200  1.000 38.69713  ? 242 ARG F CA    1 
ATOM   16194 C  C     . ARG F  1 265 ? -49.60600 67.24800  -28.08400  1.000 41.83890  ? 242 ARG F C     1 
ATOM   16195 O  O     . ARG F  1 265 ? -49.02700 66.30200  -28.62900  1.000 39.18508  ? 242 ARG F O     1 
ATOM   16196 C  CB    . ARG F  1 265 ? -50.54100 69.25100  -29.31700  1.000 37.57536  ? 242 ARG F CB    1 
ATOM   16197 C  CG    . ARG F  1 265 ? -50.36400 70.72100  -29.76400  1.000 38.60000  ? 242 ARG F CG    1 
ATOM   16198 C  CD    . ARG F  1 265 ? -50.36400 71.66500  -28.53700  1.000 39.44272  ? 242 ARG F CD    1 
ATOM   16199 N  NE    . ARG F  1 265 ? -50.38300 73.08100  -28.90900  1.000 39.68567  ? 242 ARG F NE    1 
ATOM   16200 C  CZ    . ARG F  1 265 ? -49.31500 73.79100  -29.24400  1.000 35.65829  ? 242 ARG F CZ    1 
ATOM   16201 N  NH1   . ARG F  1 265 ? -48.10600 73.25200  -29.27400  1.000 37.05170  ? 242 ARG F NH1   1 
ATOM   16202 N  NH2   . ARG F  1 265 ? -49.46100 75.07900  -29.56500  1.000 36.16983  ? 242 ARG F NH2   1 
ATOM   16203 N  N     . ASP F  1 266 ? -50.47400 67.08400  -27.06900  1.000 37.29157  ? 243 ASP F N     1 
ATOM   16204 C  CA    . ASP F  1 266 ? -50.74700 65.74000  -26.55600  1.000 41.47413  ? 243 ASP F CA    1 
ATOM   16205 C  C     . ASP F  1 266 ? -51.33200 64.82000  -27.62200  1.000 46.84271  ? 243 ASP F C     1 
ATOM   16206 O  O     . ASP F  1 266 ? -51.16500 63.59300  -27.54300  1.000 47.08501  ? 243 ASP F O     1 
ATOM   16207 C  CB    . ASP F  1 266 ? -51.66800 65.79900  -25.33000  1.000 42.52647  ? 243 ASP F CB    1 
ATOM   16208 C  CG    . ASP F  1 266 ? -50.99300 66.41400  -24.12300  1.000 51.30966  ? 243 ASP F CG    1 
ATOM   16209 O  OD1   . ASP F  1 266 ? -49.74400 66.50000  -24.12600  1.000 50.89250  ? 243 ASP F OD1   1 
ATOM   16210 O  OD2   . ASP F  1 266 ? -51.71100 66.80800  -23.17000  1.000 52.94726  ? 243 ASP F OD2   1 
ATOM   16211 N  N     . THR F  1 267 ? -52.02700 65.37800  -28.61600  1.000 46.53822  ? 244 THR F N     1 
ATOM   16212 C  CA    . THR F  1 267 ? -52.53200 64.59800  -29.73700  1.000 50.46042  ? 244 THR F CA    1 
ATOM   16213 C  C     . THR F  1 267 ? -52.06800 65.22300  -31.04700  1.000 49.71614  ? 244 THR F C     1 
ATOM   16214 O  O     . THR F  1 267 ? -51.85900 66.43600  -31.14000  1.000 46.55246  ? 244 THR F O     1 
ATOM   16215 C  CB    . THR F  1 267 ? -54.07000 64.51000  -29.74800  1.000 54.04448  ? 244 THR F CB    1 
ATOM   16216 O  OG1   . THR F  1 267 ? -54.63100 65.81100  -29.96600  1.000 50.10090  ? 244 THR F OG1   1 
ATOM   16217 C  CG2   . THR F  1 267 ? -54.58600 63.94600  -28.44800  1.000 50.19847  ? 244 THR F CG2   1 
ATOM   16218 N  N     . GLU F  1 268 ? -51.90400 64.37000  -32.06100  1.000 45.08014  ? 245 GLU F N     1 
ATOM   16219 C  CA    . GLU F  1 268 ? -51.54800 64.84500  -33.39200  1.000 51.04098  ? 245 GLU F CA    1 
ATOM   16220 C  C     . GLU F  1 268 ? -52.61700 65.78000  -33.94000  1.000 44.91249  ? 245 GLU F C     1 
ATOM   16221 O  O     . GLU F  1 268 ? -52.30500 66.76900  -34.61000  1.000 45.46530  ? 245 GLU F O     1 
ATOM   16222 C  CB    . GLU F  1 268 ? -51.38100 63.64800  -34.32500  1.000 44.07896  ? 245 GLU F CB    1 
ATOM   16223 C  CG    . GLU F  1 268 ? -50.85800 64.01500  -35.70400  1.000 49.69450  ? 245 GLU F CG    1 
ATOM   16224 C  CD    . GLU F  1 268 ? -50.76600 62.80400  -36.60700  1.000 59.82317  ? 245 GLU F CD    1 
ATOM   16225 O  OE1   . GLU F  1 268 ? -51.03000 61.70100  -36.10300  1.000 52.13063  ? 245 GLU F OE1   1 
ATOM   16226 O  OE2   . GLU F  1 268 ? -50.43500 62.95200  -37.80500  1.000 64.04051  ? 245 GLU F OE2   1 
ATOM   16227 N  N     . GLU F  1 269 ? -53.88300 65.49600  -33.63800  1.000 43.84457  ? 246 GLU F N     1 
ATOM   16228 C  CA    . GLU F  1 269 ? -54.98100 66.30600  -34.15300  1.000 42.98050  ? 246 GLU F CA    1 
ATOM   16229 C  C     . GLU F  1 269 ? -54.93600 67.72600  -33.59700  1.000 44.54052  ? 246 GLU F C     1 
ATOM   16230 O  O     . GLU F  1 269 ? -55.22800 68.68200  -34.31500  1.000 40.70628  ? 246 GLU F O     1 
ATOM   16231 C  CB    . GLU F  1 269 ? -56.32300 65.64100  -33.83000  1.000 53.94059  ? 246 GLU F CB    1 
ATOM   16232 C  CG    . GLU F  1 269 ? -56.54200 64.26700  -34.49400  1.000 63.05490  ? 246 GLU F CG    1 
ATOM   16233 C  CD    . GLU F  1 269 ? -55.80000 63.11200  -33.81000  1.000 63.86822  ? 246 GLU F CD    1 
ATOM   16234 O  OE1   . GLU F  1 269 ? -55.21600 63.31200  -32.72400  1.000 62.18541  ? 246 GLU F OE1   1 
ATOM   16235 O  OE2   . GLU F  1 269 ? -55.79800 61.99100  -34.37300  1.000 79.03664  ? 246 GLU F OE2   1 
ATOM   16236 N  N     . GLU F  1 270 ? -54.57300 67.89000  -32.32400  1.000 42.37147  ? 247 GLU F N     1 
ATOM   16237 C  CA    . GLU F  1 270 ? -54.45400 69.24800  -31.80100  1.000 37.02784  ? 247 GLU F CA    1 
ATOM   16238 C  C     . GLU F  1 270 ? -53.31500 69.99900  -32.48300  1.000 37.87159  ? 247 GLU F C     1 
ATOM   16239 O  O     . GLU F  1 270 ? -53.48200 71.16600  -32.85700  1.000 41.23282  ? 247 GLU F O     1 
ATOM   16240 C  CB    . GLU F  1 270 ? -54.32800 69.24500  -30.27100  1.000 39.80895  ? 247 GLU F CB    1 
ATOM   16241 C  CG    . GLU F  1 270 ? -54.34200 70.65600  -29.69300  1.000 44.30843  ? 247 GLU F CG    1 
ATOM   16242 C  CD    . GLU F  1 270 ? -54.18600 70.70900  -28.18200  1.000 46.20945  ? 247 GLU F CD    1 
ATOM   16243 O  OE1   . GLU F  1 270 ? -54.05600 69.65000  -27.53800  1.000 49.60028  ? 247 GLU F OE1   1 
ATOM   16244 O  OE2   . GLU F  1 270 ? -54.18100 71.83300  -27.64400  1.000 45.41405  ? 247 GLU F OE2   1 
ATOM   16245 N  N     . ALA F  1 271 ? -52.17400 69.32700  -32.71200  1.000 38.99836  ? 248 ALA F N     1 
ATOM   16246 C  CA    . ALA F  1 271 ? -51.04000 69.96900  -33.37800  1.000 37.24958  ? 248 ALA F CA    1 
ATOM   16247 C  C     . ALA F  1 271 ? -51.41800 70.44800  -34.76900  1.000 39.08246  ? 248 ALA F C     1 
ATOM   16248 O  O     . ALA F  1 271 ? -51.08200 71.57500  -35.16100  1.000 38.01881  ? 248 ALA F O     1 
ATOM   16249 C  CB    . ALA F  1 271 ? -49.84900 69.01000  -33.45200  1.000 39.77107  ? 248 ALA F CB    1 
ATOM   16250 N  N     . LYS F  1 272 ? -52.13000 69.60700  -35.52600  1.000 38.88120  ? 249 LYS F N     1 
ATOM   16251 C  CA    . LYS F  1 272 ? -52.56100 70.00500  -36.86000  1.000 39.06285  ? 249 LYS F CA    1 
ATOM   16252 C  C     . LYS F  1 272 ? -53.55900 71.15000  -36.79900  1.000 43.10402  ? 249 LYS F C     1 
ATOM   16253 O  O     . LYS F  1 272 ? -53.56100 72.01700  -37.68200  1.000 39.93852  ? 249 LYS F O     1 
ATOM   16254 C  CB    . LYS F  1 272 ? -53.13500 68.79900  -37.61700  1.000 36.62618  ? 249 LYS F CB    1 
ATOM   16255 C  CG    . LYS F  1 272 ? -52.06300 67.85900  -38.15500  1.000 45.04455  ? 249 LYS F CG    1 
ATOM   16256 C  CD    . LYS F  1 272 ? -52.65400 66.68100  -38.92200  1.000 51.49911  ? 249 LYS F CD    1 
ATOM   16257 C  CE    . LYS F  1 272 ? -51.53700 65.78700  -39.43500  1.000 56.11841  ? 249 LYS F CE    1 
ATOM   16258 N  NZ    . LYS F  1 272 ? -52.04400 64.44700  -39.83700  1.000 66.09672  ? 249 LYS F NZ    1 
ATOM   16259 N  N     . ALA F  1 273 ? -54.40200 71.17900  -35.76300  1.000 38.73357  ? 250 ALA F N     1 
ATOM   16260 C  CA    . ALA F  1 273 ? -55.36200 72.26700  -35.63000  1.000 37.11904  ? 250 ALA F CA    1 
ATOM   16261 C  C     . ALA F  1 273 ? -54.64800 73.59500  -35.42700  1.000 40.16468  ? 250 ALA F C     1 
ATOM   16262 O  O     . ALA F  1 273 ? -55.05400 74.61500  -35.99800  1.000 37.59223  ? 250 ALA F O     1 
ATOM   16263 C  CB    . ALA F  1 273 ? -56.31100 71.99200  -34.46500  1.000 34.96498  ? 250 ALA F CB    1 
ATOM   16264 N  N     . VAL F  1 274 ? -53.57700 73.59700  -34.61800  1.000 37.36323  ? 251 VAL F N     1 
ATOM   16265 C  CA    . VAL F  1 274 ? -52.80800 74.82100  -34.39800  1.000 37.80873  ? 251 VAL F CA    1 
ATOM   16266 C  C     . VAL F  1 274 ? -52.17500 75.29200  -35.70800  1.000 37.05236  ? 251 VAL F C     1 
ATOM   16267 O  O     . VAL F  1 274 ? -52.23800 76.47700  -36.06300  1.000 35.62046  ? 251 VAL F O     1 
ATOM   16268 C  CB    . VAL F  1 274 ? -51.75700 74.60600  -33.29500  1.000 33.20055  ? 251 VAL F CB    1 
ATOM   16269 C  CG1   . VAL F  1 274 ? -50.77200 75.79400  -33.26900  1.000 32.65884  ? 251 VAL F CG1   1 
ATOM   16270 C  CG2   . VAL F  1 274 ? -52.43700 74.40000  -31.93600  1.000 35.17195  ? 251 VAL F CG2   1 
ATOM   16271 N  N     . LEU F  1 275 ? -51.55800 74.36300  -36.44800  1.000 36.13498  ? 252 LEU F N     1 
ATOM   16272 C  CA    . LEU F  1 275 ? -50.96600 74.70900  -37.74300  1.000 36.21566  ? 252 LEU F CA    1 
ATOM   16273 C  C     . LEU F  1 275 ? -51.99500 75.34600  -38.67100  1.000 38.45021  ? 252 LEU F C     1 
ATOM   16274 O  O     . LEU F  1 275 ? -51.69000 76.31800  -39.38200  1.000 35.80896  ? 252 LEU F O     1 
ATOM   16275 C  CB    . LEU F  1 275 ? -50.38700 73.45100  -38.40600  1.000 35.28058  ? 252 LEU F CB    1 
ATOM   16276 C  CG    . LEU F  1 275 ? -49.78500 73.63900  -39.80600  1.000 39.73605  ? 252 LEU F CG    1 
ATOM   16277 C  CD1   . LEU F  1 275 ? -48.57300 74.56000  -39.76600  1.000 35.43337  ? 252 LEU F CD1   1 
ATOM   16278 C  CD2   . LEU F  1 275 ? -49.39900 72.29800  -40.40300  1.000 34.79445  ? 252 LEU F CD2   1 
ATOM   16279 N  N     . ALA F  1 276 ? -53.21600 74.79500  -38.70800  1.000 36.41167  ? 253 ALA F N     1 
ATOM   16280 C  CA    . ALA F  1 276 ? -54.21400 75.33500  -39.62200  1.000 36.37813  ? 253 ALA F CA    1 
ATOM   16281 C  C     . ALA F  1 276 ? -54.62300 76.74100  -39.22500  1.000 37.94847  ? 253 ALA F C     1 
ATOM   16282 O  O     . ALA F  1 276 ? -54.91700 77.57000  -40.09400  1.000 38.36324  ? 253 ALA F O     1 
ATOM   16283 C  CB    . ALA F  1 276 ? -55.44000 74.43000  -39.71500  1.000 36.83807  ? 253 ALA F CB    1 
ATOM   16284 N  N     . GLN F  1 277 ? -54.63800 77.02900  -37.92500  1.000 36.54076  ? 254 GLN F N     1 
ATOM   16285 C  CA    . GLN F  1 277 ? -54.95700 78.38200  -37.48100  1.000 35.46002  ? 254 GLN F CA    1 
ATOM   16286 C  C     . GLN F  1 277 ? -53.88600 79.37200  -37.91100  1.000 32.41727  ? 254 GLN F C     1 
ATOM   16287 O  O     . GLN F  1 277 ? -54.20800 80.49100  -38.32400  1.000 38.12526  ? 254 GLN F O     1 
ATOM   16288 C  CB    . GLN F  1 277 ? -55.08300 78.41400  -35.96600  1.000 37.10877  ? 254 GLN F CB    1 
ATOM   16289 C  CG    . GLN F  1 277 ? -56.46500 78.40600  -35.44800  1.000 49.61673  ? 254 GLN F CG    1 
ATOM   16290 C  CD    . GLN F  1 277 ? -56.48200 78.16500  -33.95900  1.000 54.20189  ? 254 GLN F CD    1 
ATOM   16291 O  OE1   . GLN F  1 277 ? -55.65800 78.71700  -33.23300  1.000 51.92482  ? 254 GLN F OE1   1 
ATOM   16292 N  NE2   . GLN F  1 277 ? -57.40300 77.30600  -33.49500  1.000 56.89639  ? 254 GLN F NE2   1 
ATOM   16293 N  N     . ILE F  1 278 ? -52.61000 78.99400  -37.79200  1.000 37.64288  ? 255 ILE F N     1 
ATOM   16294 C  CA    . ILE F  1 278 ? -51.52300 79.89100  -38.19100  1.000 33.94607  ? 255 ILE F CA    1 
ATOM   16295 C  C     . ILE F  1 278 ? -51.66100 80.26700  -39.66400  1.000 38.62226  ? 255 ILE F C     1 
ATOM   16296 O  O     . ILE F  1 278 ? -51.62800 81.44400  -40.03700  1.000 35.37658  ? 255 ILE F O     1 
ATOM   16297 C  CB    . ILE F  1 278 ? -50.14900 79.25000  -37.90000  1.000 30.75272  ? 255 ILE F CB    1 
ATOM   16298 C  CG1   . ILE F  1 278 ? -49.98800 78.93200  -36.41200  1.000 30.11429  ? 255 ILE F CG1   1 
ATOM   16299 C  CG2   . ILE F  1 278 ? -48.99900 80.15700  -38.40500  1.000 32.24322  ? 255 ILE F CG2   1 
ATOM   16300 C  CD1   . ILE F  1 278 ? -48.75100 78.04900  -36.12500  1.000 32.95554  ? 255 ILE F CD1   1 
ATOM   16301 N  N     . ILE F  1 279 ? -51.82300 79.26500  -40.52100  1.000 37.36703  ? 256 ILE F N     1 
ATOM   16302 C  CA    . ILE F  1 279 ? -51.93600 79.50600  -41.95200  1.000 36.10796  ? 256 ILE F CA    1 
ATOM   16303 C  C     . ILE F  1 279 ? -53.21400 80.26100  -42.28300  1.000 34.32511  ? 256 ILE F C     1 
ATOM   16304 O  O     . ILE F  1 279 ? -53.22100 81.15900  -43.13500  1.000 32.21348  ? 256 ILE F O     1 
ATOM   16305 C  CB    . ILE F  1 279 ? -51.82900 78.16500  -42.69500  1.000 36.31243  ? 256 ILE F CB    1 
ATOM   16306 C  CG1   . ILE F  1 279 ? -50.39800 77.64100  -42.51800  1.000 39.52389  ? 256 ILE F CG1   1 
ATOM   16307 C  CG2   . ILE F  1 279 ? -52.24500 78.32500  -44.14900  1.000 44.34623  ? 256 ILE F CG2   1 
ATOM   16308 C  CD1   . ILE F  1 279 ? -50.19900 76.19500  -42.91000  1.000 46.70324  ? 256 ILE F CD1   1 
ATOM   16309 N  N     . ASP F  1 280 ? -54.30900 79.94200  -41.59900  1.000 36.50604  ? 257 ASP F N     1 
ATOM   16310 C  CA    . ASP F  1 280 ? -55.56000 80.61200  -41.92000  1.000 35.09426  ? 257 ASP F CA    1 
ATOM   16311 C  C     . ASP F  1 280 ? -55.49100 82.10500  -41.61300  1.000 42.11562  ? 257 ASP F C     1 
ATOM   16312 O  O     . ASP F  1 280 ? -56.13000 82.90900  -42.30400  1.000 35.10096  ? 257 ASP F O     1 
ATOM   16313 C  CB    . ASP F  1 280 ? -56.72200 79.93100  -41.20000  1.000 37.60829  ? 257 ASP F CB    1 
ATOM   16314 C  CG    . ASP F  1 280 ? -58.05300 80.39100  -41.71400  1.000 51.68624  ? 257 ASP F CG    1 
ATOM   16315 O  OD1   . ASP F  1 280 ? -58.34800 80.15900  -42.90900  1.000 54.06235  ? 257 ASP F OD1   1 
ATOM   16316 O  OD2   . ASP F  1 280 ? -58.79400 81.00700  -40.92900  1.000 50.94112  ? 257 ASP F OD2   1 
ATOM   16317 N  N     . GLN F  1 281 ? -54.70500 82.50000  -40.60500  1.000 35.06629  ? 258 GLN F N     1 
ATOM   16318 C  CA    . GLN F  1 281 ? -54.57900 83.90400  -40.22700  1.000 36.11363  ? 258 GLN F CA    1 
ATOM   16319 C  C     . GLN F  1 281 ? -53.36800 84.56700  -40.86400  1.000 33.81042  ? 258 GLN F C     1 
ATOM   16320 O  O     . GLN F  1 281 ? -53.01100 85.69400  -40.48800  1.000 34.80460  ? 258 GLN F O     1 
ATOM   16321 C  CB    . GLN F  1 281 ? -54.55700 84.07200  -38.70600  1.000 36.24258  ? 258 GLN F CB    1 
ATOM   16322 C  CG    . GLN F  1 281 ? -55.83800 83.60600  -38.01500  1.000 39.17600  ? 258 GLN F CG    1 
ATOM   16323 C  CD    . GLN F  1 281 ? -55.96400 84.13800  -36.59200  1.000 49.51422  ? 258 GLN F CD    1 
ATOM   16324 O  OE1   . GLN F  1 281 ? -56.11900 85.34200  -36.38000  1.000 56.01132  ? 258 GLN F OE1   1 
ATOM   16325 N  NE2   . GLN F  1 281 ? -55.91100 83.23700  -35.61100  1.000 49.98425  ? 258 GLN F NE2   1 
ATOM   16326 N  N     . ALA F  1 282 ? -52.73600 83.89400  -41.82400  1.000 30.20418  ? 259 ALA F N     1 
ATOM   16327 C  CA    . ALA F  1 282 ? -51.59600 84.47300  -42.51800  1.000 29.93710  ? 259 ALA F CA    1 
ATOM   16328 C  C     . ALA F  1 282 ? -51.94000 85.86200  -43.03800  1.000 39.80016  ? 259 ALA F C     1 
ATOM   16329 O  O     . ALA F  1 282 ? -53.03700 86.09400  -43.55500  1.000 36.78198  ? 259 ALA F O     1 
ATOM   16330 C  CB    . ALA F  1 282 ? -51.24500 83.60100  -43.72900  1.000 32.36795  ? 259 ALA F CB    1 
ATOM   16331 N  N     . ASP F  1 283 ? -50.97300 86.78600  -42.91600  1.000 37.03032  ? 260 ASP F N     1 
ATOM   16332 C  CA    . ASP F  1 283 ? -51.10500 88.16200  -43.39500  1.000 43.81142  ? 260 ASP F CA    1 
ATOM   16333 C  C     . ASP F  1 283 ? -50.68300 88.16500  -44.86000  1.000 37.27603  ? 260 ASP F C     1 
ATOM   16334 O  O     . ASP F  1 283 ? -49.48400 88.12900  -45.14200  1.000 35.40386  ? 260 ASP F O     1 
ATOM   16335 C  CB    . ASP F  1 283 ? -50.17200 89.06300  -42.57300  1.000 43.82451  ? 260 ASP F CB    1 
ATOM   16336 C  CG    . ASP F  1 283 ? -50.20600 90.53800  -43.01200  1.000 51.97081  ? 260 ASP F CG    1 
ATOM   16337 O  OD1   . ASP F  1 283 ? -50.62000 90.85600  -44.15700  1.000 50.28772  ? 260 ASP F OD1   1 
ATOM   16338 O  OD2   . ASP F  1 283 ? -49.80200 91.39300  -42.19300  1.000 43.07071  ? 260 ASP F OD2   1 
ATOM   16339 N  N     . PRO F  1 284 ? -51.62000 88.21300  -45.80800  1.000 39.29391  ? 261 PRO F N     1 
ATOM   16340 C  CA    . PRO F  1 284 ? -51.24000 87.96200  -47.20800  1.000 43.25248  ? 261 PRO F CA    1 
ATOM   16341 C  C     . PRO F  1 284 ? -50.38600 89.06000  -47.81900  1.000 46.99511  ? 261 PRO F C     1 
ATOM   16342 O  O     . PRO F  1 284 ? -49.49300 88.75100  -48.61600  1.000 43.00448  ? 261 PRO F O     1 
ATOM   16343 C  CB    . PRO F  1 284 ? -52.58300 87.77000  -47.93500  1.000 37.02264  ? 261 PRO F CB    1 
ATOM   16344 C  CG    . PRO F  1 284 ? -53.61200 88.38700  -47.03900  1.000 49.94540  ? 261 PRO F CG    1 
ATOM   16345 C  CD    . PRO F  1 284 ? -53.06400 88.44900  -45.63600  1.000 44.13880  ? 261 PRO F CD    1 
ATOM   16346 N  N     . GLU F  1 285 ? -50.61100 90.32600  -47.45900  1.000 42.91546  ? 262 GLU F N     1 
ATOM   16347 C  CA    . GLU F  1 285 ? -49.75700 91.39100  -47.97400  1.000 40.93690  ? 262 GLU F CA    1 
ATOM   16348 C  C     . GLU F  1 285 ? -48.33500 91.22200  -47.47900  1.000 40.15961  ? 262 GLU F C     1 
ATOM   16349 O  O     . GLU F  1 285 ? -47.37800 91.42200  -48.23700  1.000 35.96277  ? 262 GLU F O     1 
ATOM   16350 C  CB    . GLU F  1 285 ? -50.31100 92.76100  -47.58600  1.000 45.98835  ? 262 GLU F CB    1 
ATOM   16351 C  CG    . GLU F  1 285 ? -51.57600 93.13500  -48.32400  1.000 50.07754  ? 262 GLU F CG    1 
ATOM   16352 C  CD    . GLU F  1 285 ? -52.81800 92.50400  -47.70900  1.000 71.39888  ? 262 GLU F CD    1 
ATOM   16353 O  OE1   . GLU F  1 285 ? -52.75100 92.09300  -46.51800  1.000 55.73710  ? 262 GLU F OE1   1 
ATOM   16354 O  OE2   . GLU F  1 285 ? -53.85100 92.41400  -48.42100  1.000 62.49249  ? 262 GLU F OE2   1 
ATOM   16355 N  N     . ALA F  1 286 ? -48.17500 90.81100  -46.21900  1.000 34.64854  ? 263 ALA F N     1 
ATOM   16356 C  CA    . ALA F  1 286 ? -46.83400 90.59300  -45.69800  1.000 40.49892  ? 263 ALA F CA    1 
ATOM   16357 C  C     . ALA F  1 286 ? -46.18700 89.36100  -46.32100  1.000 31.68798  ? 263 ALA F C     1 
ATOM   16358 O  O     . ALA F  1 286 ? -44.98200 89.37400  -46.60000  1.000 32.01439  ? 263 ALA F O     1 
ATOM   16359 C  CB    . ALA F  1 286 ? -46.84800 90.49500  -44.17300  1.000 34.37926  ? 263 ALA F CB    1 
ATOM   16360 N  N     . VAL F  1 287 ? -46.94400 88.26600  -46.46900  1.000 33.51453  ? 264 VAL F N     1 
ATOM   16361 C  CA    . VAL F  1 287 ? -46.36700 87.04900  -47.04700  1.000 34.07807  ? 264 VAL F CA    1 
ATOM   16362 C  C     . VAL F  1 287 ? -45.93100 87.31100  -48.48800  1.000 32.99076  ? 264 VAL F C     1 
ATOM   16363 O  O     . VAL F  1 287 ? -44.82000 86.94400  -48.89800  1.000 31.85737  ? 264 VAL F O     1 
ATOM   16364 C  CB    . VAL F  1 287 ? -47.36100 85.87200  -46.97000  1.000 34.56869  ? 264 VAL F CB    1 
ATOM   16365 C  CG1   . VAL F  1 287 ? -46.83100 84.68500  -47.79400  1.000 31.80069  ? 264 VAL F CG1   1 
ATOM   16366 C  CG2   . VAL F  1 287 ? -47.63500 85.43600  -45.50500  1.000 32.23829  ? 264 VAL F CG2   1 
ATOM   16367 N  N     . ASN F  1 288 ? -46.80600 87.95700  -49.26900  1.000 33.53983  ? 265 ASN F N     1 
ATOM   16368 C  CA    . ASN F  1 288 ? -46.49400 88.27300  -50.66000  1.000 39.00534  ? 265 ASN F CA    1 
ATOM   16369 C  C     . ASN F  1 288 ? -45.29700 89.20800  -50.77500  1.000 38.00779  ? 265 ASN F C     1 
ATOM   16370 O  O     . ASN F  1 288 ? -44.43300 89.00300  -51.63700  1.000 32.75562  ? 265 ASN F O     1 
ATOM   16371 C  CB    . ASN F  1 288 ? -47.71100 88.87600  -51.36500  1.000 37.28617  ? 265 ASN F CB    1 
ATOM   16372 C  CG    . ASN F  1 288 ? -48.80800 87.85300  -51.62800  1.000 44.15029  ? 265 ASN F CG    1 
ATOM   16373 O  OD1   . ASN F  1 288 ? -48.54200 86.66100  -51.73900  1.000 39.67549  ? 265 ASN F OD1   1 
ATOM   16374 N  ND2   . ASN F  1 288 ? -50.05200 88.32100  -51.72500  1.000 49.14189  ? 265 ASN F ND2   1 
ATOM   16375 N  N     . ALA F  1 289 ? -45.22800 90.25200  -49.93000  1.000 30.10422  ? 266 ALA F N     1 
ATOM   16376 C  CA    . ALA F  1 289 ? -44.06100 91.14000  -49.96100  1.000 36.60792  ? 266 ALA F CA    1 
ATOM   16377 C  C     . ALA F  1 289 ? -42.77600 90.40200  -49.57500  1.000 32.32600  ? 266 ALA F C     1 
ATOM   16378 O  O     . ALA F  1 289 ? -41.71400 90.62100  -50.18600  1.000 29.32453  ? 266 ALA F O     1 
ATOM   16379 C  CB    . ALA F  1 289 ? -44.28300 92.36000  -49.05600  1.000 35.58670  ? 266 ALA F CB    1 
ATOM   16380 N  N     . PHE F  1 290 ? -42.84100 89.54300  -48.55000  1.000 30.76281  ? 267 PHE F N     1 
ATOM   16381 C  CA    . PHE F  1 290 ? -41.67500 88.73600  -48.16900  1.000 28.29063  ? 267 PHE F CA    1 
ATOM   16382 C  C     . PHE F  1 290 ? -41.26900 87.80800  -49.30600  1.000 28.94051  ? 267 PHE F C     1 
ATOM   16383 O  O     . PHE F  1 290 ? -40.09000 87.72900  -49.67300  1.000 31.59380  ? 267 PHE F O     1 
ATOM   16384 C  CB    . PHE F  1 290 ? -41.99900 87.90200  -46.91700  1.000 25.88548  ? 267 PHE F CB    1 
ATOM   16385 C  CG    . PHE F  1 290 ? -40.93800 86.87300  -46.56100  1.000 28.80518  ? 267 PHE F CG    1 
ATOM   16386 C  CD1   . PHE F  1 290 ? -39.59300 87.23400  -46.49900  1.000 28.20913  ? 267 PHE F CD1   1 
ATOM   16387 C  CD2   . PHE F  1 290 ? -41.28800 85.55900  -46.25200  1.000 31.52025  ? 267 PHE F CD2   1 
ATOM   16388 C  CE1   . PHE F  1 290 ? -38.59400 86.29900  -46.16300  1.000 25.86919  ? 267 PHE F CE1   1 
ATOM   16389 C  CE2   . PHE F  1 290 ? -40.29700 84.59300  -45.91900  1.000 30.46777  ? 267 PHE F CE2   1 
ATOM   16390 C  CZ    . PHE F  1 290 ? -38.95000 84.96300  -45.88800  1.000 25.91381  ? 267 PHE F CZ    1 
ATOM   16391 N  N     . GLY F  1 291 ? -42.24500 87.09500  -49.87600  1.000 29.05452  ? 268 GLY F N     1 
ATOM   16392 C  CA    . GLY F  1 291 ? -41.94800 86.18200  -50.97200  1.000 35.44978  ? 268 GLY F CA    1 
ATOM   16393 C  C     . GLY F  1 291 ? -41.26400 86.86600  -52.14200  1.000 30.48693  ? 268 GLY F C     1 
ATOM   16394 O  O     . GLY F  1 291 ? -40.31700 86.32400  -52.72000  1.000 32.92106  ? 268 GLY F O     1 
ATOM   16395 N  N     . ASP F  1 292 ? -41.71600 88.07500  -52.49500  1.000 29.13810  ? 269 ASP F N     1 
ATOM   16396 C  CA    . ASP F  1 292 ? -41.07400 88.79100  -53.59600  1.000 32.84797  ? 269 ASP F CA    1 
ATOM   16397 C  C     . ASP F  1 292 ? -39.63000 89.14700  -53.25200  1.000 33.05465  ? 269 ASP F C     1 
ATOM   16398 O  O     . ASP F  1 292 ? -38.71800 88.96500  -54.07900  1.000 31.56526  ? 269 ASP F O     1 
ATOM   16399 C  CB    . ASP F  1 292 ? -41.87100 90.04200  -53.95400  1.000 34.15898  ? 269 ASP F CB    1 
ATOM   16400 C  CG    . ASP F  1 292 ? -41.43700 90.65900  -55.28700  1.000 53.66562  ? 269 ASP F CG    1 
ATOM   16401 O  OD1   . ASP F  1 292 ? -41.58400 90.00600  -56.36000  1.000 53.05705  ? 269 ASP F OD1   1 
ATOM   16402 O  OD2   . ASP F  1 292 ? -40.96500 91.81700  -55.26200  1.000 56.96249  ? 269 ASP F OD2   1 
ATOM   16403 N  N     . ALA F  1 293 ? -39.39800 89.65200  -52.04000  1.000 28.18706  ? 270 ALA F N     1 
ATOM   16404 C  CA    . ALA F  1 293 ? -38.03800 90.00000  -51.62500  1.000 30.41697  ? 270 ALA F CA    1 
ATOM   16405 C  C     . ALA F  1 293 ? -37.13800 88.77100  -51.53800  1.000 26.70991  ? 270 ALA F C     1 
ATOM   16406 O  O     . ALA F  1 293 ? -35.95000 88.84400  -51.87000  1.000 26.90859  ? 270 ALA F O     1 
ATOM   16407 C  CB    . ALA F  1 293 ? -38.08200 90.71100  -50.26500  1.000 29.33250  ? 270 ALA F CB    1 
ATOM   16408 N  N     . ALA F  1 294 ? -37.69000 87.62800  -51.13100  1.000 27.65439  ? 271 ALA F N     1 
ATOM   16409 C  CA    . ALA F  1 294 ? -36.90800 86.41200  -50.95000  1.000 27.62470  ? 271 ALA F CA    1 
ATOM   16410 C  C     . ALA F  1 294 ? -36.41400 85.82500  -52.26700  1.000 27.69523  ? 271 ALA F C     1 
ATOM   16411 O  O     . ALA F  1 294 ? -35.54500 84.94600  -52.23300  1.000 31.41542  ? 271 ALA F O     1 
ATOM   16412 C  CB    . ALA F  1 294 ? -37.72700 85.37300  -50.17700  1.000 28.94005  ? 271 ALA F CB    1 
ATOM   16413 N  N     . LYS F  1 295 ? -36.92500 86.30400  -53.40700  1.000 26.31610  ? 272 LYS F N     1 
ATOM   16414 C  CA    . LYS F  1 295 ? -36.37700 85.89100  -54.70300  1.000 28.07515  ? 272 LYS F CA    1 
ATOM   16415 C  C     . LYS F  1 295 ? -34.90600 86.26200  -54.85500  1.000 27.67548  ? 272 LYS F C     1 
ATOM   16416 O  O     . LYS F  1 295 ? -34.22800 85.71000  -55.73100  1.000 29.85215  ? 272 LYS F O     1 
ATOM   16417 C  CB    . LYS F  1 295 ? -37.18600 86.49700  -55.84600  1.000 30.92380  ? 272 LYS F CB    1 
ATOM   16418 C  CG    . LYS F  1 295 ? -38.68600 86.09600  -55.88700  1.000 31.51615  ? 272 LYS F CG    1 
ATOM   16419 C  CD    . LYS F  1 295 ? -39.36100 86.87900  -57.03300  1.000 35.32868  ? 272 LYS F CD    1 
ATOM   16420 C  CE    . LYS F  1 295 ? -40.80200 86.43700  -57.27600  1.000 55.07598  ? 272 LYS F CE    1 
ATOM   16421 N  NZ    . LYS F  1 295 ? -40.90700 84.95400  -57.33000  1.000 64.52218  ? 272 LYS F NZ    1 
ATOM   16422 N  N     . GLN F  1 296 ? -34.38300 87.17600  -54.02600  1.000 29.42264  ? 273 GLN F N     1 
ATOM   16423 C  CA    . GLN F  1 296 ? -32.96000 87.49400  -54.09300  1.000 29.09102  ? 273 GLN F CA    1 
ATOM   16424 C  C     . GLN F  1 296 ? -32.06100 86.48400  -53.37300  1.000 28.97853  ? 273 GLN F C     1 
ATOM   16425 O  O     . GLN F  1 296 ? -30.82900 86.64800  -53.41100  1.000 29.86008  ? 273 GLN F O     1 
ATOM   16426 C  CB    . GLN F  1 296 ? -32.69800 88.92400  -53.59600  1.000 28.90342  ? 273 GLN F CB    1 
ATOM   16427 C  CG    . GLN F  1 296 ? -33.01400 89.95700  -54.65500  1.000 26.37343  ? 273 GLN F CG    1 
ATOM   16428 C  CD    . GLN F  1 296 ? -32.05900 89.87400  -55.85800  1.000 34.60961  ? 273 GLN F CD    1 
ATOM   16429 O  OE1   . GLN F  1 296 ? -30.84800 90.03300  -55.70800  1.000 28.24665  ? 273 GLN F OE1   1 
ATOM   16430 N  NE2   . GLN F  1 296 ? -32.60400 89.60200  -57.05100  1.000 34.84668  ? 273 GLN F NE2   1 
ATOM   16431 N  N     . ALA F  1 297 ? -32.63600 85.47000  -52.70700  1.000 25.69090  ? 274 ALA F N     1 
ATOM   16432 C  CA    . ALA F  1 297 ? -31.85500 84.39000  -52.09900  1.000 25.29922  ? 274 ALA F CA    1 
ATOM   16433 C  C     . ALA F  1 297 ? -31.64200 83.25900  -53.13000  1.000 30.47524  ? 274 ALA F C     1 
ATOM   16434 O  O     . ALA F  1 297 ? -31.02900 83.50100  -54.17200  1.000 29.21179  ? 274 ALA F O     1 
ATOM   16435 C  CB    . ALA F  1 297 ? -32.51500 83.89700  -50.80600  1.000 26.51939  ? 274 ALA F CB    1 
ATOM   16436 N  N     . GLY F  1 298 ? -32.16800 82.04900  -52.88600  1.000 29.87469  ? 275 GLY F N     1 
ATOM   16437 C  CA    . GLY F  1 298 ? -31.83800 80.90500  -53.74200  1.000 28.89784  ? 275 GLY F CA    1 
ATOM   16438 C  C     . GLY F  1 298 ? -32.19200 81.09200  -55.20500  1.000 33.36989  ? 275 GLY F C     1 
ATOM   16439 O  O     . GLY F  1 298 ? -31.42100 80.70700  -56.09700  1.000 33.05302  ? 275 GLY F O     1 
ATOM   16440 N  N     . ARG F  1 299 ? -33.34800 81.70000  -55.48600  1.000 29.63315  ? 276 ARG F N     1 
ATOM   16441 C  CA    . ARG F  1 299 ? -33.74500 81.89700  -56.88900  1.000 30.01087  ? 276 ARG F CA    1 
ATOM   16442 C  C     . ARG F  1 299 ? -32.69800 82.68100  -57.68500  1.000 31.50285  ? 276 ARG F C     1 
ATOM   16443 O  O     . ARG F  1 299 ? -32.53600 82.44900  -58.89700  1.000 29.74108  ? 276 ARG F O     1 
ATOM   16444 C  CB    . ARG F  1 299 ? -35.09200 82.62300  -56.94300  1.000 33.21630  ? 276 ARG F CB    1 
ATOM   16445 C  CG    . ARG F  1 299 ? -35.70700 82.73000  -58.33700  1.000 36.25642  ? 276 ARG F CG    1 
ATOM   16446 C  CD    . ARG F  1 299 ? -37.13800 83.32500  -58.24900  1.000 34.32620  ? 276 ARG F CD    1 
ATOM   16447 N  NE    . ARG F  1 299 ? -37.71600 83.44100  -59.58700  1.000 55.67502  ? 276 ARG F NE    1 
ATOM   16448 C  CZ    . ARG F  1 299 ? -37.56100 84.48500  -60.39300  1.000 69.90463  ? 276 ARG F CZ    1 
ATOM   16449 N  NH1   . ARG F  1 299 ? -36.91500 85.58000  -59.99900  1.000 53.55744  ? 276 ARG F NH1   1 
ATOM   16450 N  NH2   . ARG F  1 299 ? -38.06300 84.43100  -61.62800  1.000 71.24197  ? 276 ARG F NH2   1 
ATOM   16451 N  N     . ALA F  1 300 ? -32.00400 83.63000  -57.03700  1.000 30.97753  ? 277 ALA F N     1 
ATOM   16452 C  CA    . ALA F  1 300 ? -31.02400 84.49500  -57.68400  1.000 29.40106  ? 277 ALA F CA    1 
ATOM   16453 C  C     . ALA F  1 300 ? -29.64800 83.85600  -57.79600  1.000 34.48205  ? 277 ALA F C     1 
ATOM   16454 O  O     . ALA F  1 300 ? -28.81900 84.35500  -58.56700  1.000 35.77704  ? 277 ALA F O     1 
ATOM   16455 C  CB    . ALA F  1 300 ? -30.89000 85.84900  -56.94800  1.000 27.35304  ? 277 ALA F CB    1 
ATOM   16456 N  N     . SER F  1 301 ? -29.38500 82.76800  -57.07400  1.000 29.40352  ? 278 SER F N     1 
ATOM   16457 C  CA    . SER F  1 301 ? -28.09700 82.08000  -57.21800  1.000 31.94860  ? 278 SER F CA    1 
ATOM   16458 C  C     . SER F  1 301 ? -27.96700 81.48200  -58.62400  1.000 36.95864  ? 278 SER F C     1 
ATOM   16459 O  O     . SER F  1 301 ? -28.97000 81.28300  -59.31600  1.000 29.79670  ? 278 SER F O     1 
ATOM   16460 C  CB    . SER F  1 301 ? -27.99500 80.95200  -56.19600  1.000 31.64712  ? 278 SER F CB    1 
ATOM   16461 O  OG    . SER F  1 301 ? -28.85900 79.87000  -56.53200  1.000 30.03677  ? 278 SER F OG    1 
ATOM   16462 N  N     . PRO F  1 302 ? -26.73700 81.17600  -59.06300  1.000 32.38701  ? 279 PRO F N     1 
ATOM   16463 C  CA    . PRO F  1 302 ? -26.57000 80.64900  -60.42800  1.000 32.74587  ? 279 PRO F CA    1 
ATOM   16464 C  C     . PRO F  1 302 ? -27.32200 79.35600  -60.68300  1.000 32.79047  ? 279 PRO F C     1 
ATOM   16465 O  O     . PRO F  1 302 ? -27.77800 79.12600  -61.81700  1.000 33.69630  ? 279 PRO F O     1 
ATOM   16466 C  CB    . PRO F  1 302 ? -25.05100 80.47400  -60.56300  1.000 36.73668  ? 279 PRO F CB    1 
ATOM   16467 C  CG    . PRO F  1 302 ? -24.47800 81.48700  -59.63600  1.000 36.34747  ? 279 PRO F CG    1 
ATOM   16468 C  CD    . PRO F  1 302 ? -25.43400 81.52500  -58.45000  1.000 30.69992  ? 279 PRO F CD    1 
ATOM   16469 N  N     . GLU F  1 303 ? -27.49600 78.52700  -59.65000  1.000 31.51255  ? 280 GLU F N     1 
ATOM   16470 C  CA    . GLU F  1 303 ? -28.22300 77.26700  -59.74300  1.000 39.03369  ? 280 GLU F CA    1 
ATOM   16471 C  C     . GLU F  1 303 ? -29.73000 77.43400  -59.58700  1.000 34.70055  ? 280 GLU F C     1 
ATOM   16472 O  O     . GLU F  1 303 ? -30.46600 76.47800  -59.84300  1.000 34.64684  ? 280 GLU F O     1 
ATOM   16473 C  CB    . GLU F  1 303 ? -27.75600 76.31600  -58.62600  1.000 38.19241  ? 280 GLU F CB    1 
ATOM   16474 C  CG    . GLU F  1 303 ? -26.25900 76.00600  -58.61800  1.000 34.81668  ? 280 GLU F CG    1 
ATOM   16475 C  CD    . GLU F  1 303 ? -25.38200 77.12400  -58.04500  1.000 40.41761  ? 280 GLU F CD    1 
ATOM   16476 O  OE1   . GLU F  1 303 ? -25.87200 78.03700  -57.33000  1.000 32.64987  ? 280 GLU F OE1   1 
ATOM   16477 O  OE2   . GLU F  1 303 ? -24.17300 77.08000  -58.32500  1.000 33.42049  ? 280 GLU F OE2   1 
ATOM   16478 N  N     . GLY F  1 304 ? -30.20500 78.59600  -59.13800  1.000 31.49352  ? 281 GLY F N     1 
ATOM   16479 C  CA    . GLY F  1 304 ? -31.61000 78.72300  -58.79100  1.000 32.55666  ? 281 GLY F CA    1 
ATOM   16480 C  C     . GLY F  1 304 ? -32.05500 77.95100  -57.56300  1.000 34.52265  ? 281 GLY F C     1 
ATOM   16481 O  O     . GLY F  1 304 ? -33.25200 77.70700  -57.40300  1.000 35.09698  ? 281 GLY F O     1 
ATOM   16482 N  N     . GLU F  1 305 ? -31.12900 77.52900  -56.71000  1.000 29.31962  ? 282 GLU F N     1 
ATOM   16483 C  CA    . GLU F  1 305 ? -31.43300 76.69100  -55.55500  1.000 30.86014  ? 282 GLU F CA    1 
ATOM   16484 C  C     . GLU F  1 305 ? -30.96500 77.39700  -54.29800  1.000 31.69625  ? 282 GLU F C     1 
ATOM   16485 O  O     . GLU F  1 305 ? -29.90000 78.01200  -54.29000  1.000 33.29382  ? 282 GLU F O     1 
ATOM   16486 C  CB    . GLU F  1 305 ? -30.70800 75.33400  -55.69100  1.000 33.79253  ? 282 GLU F CB    1 
ATOM   16487 C  CG    . GLU F  1 305 ? -31.27200 74.46600  -56.81900  1.000 32.81377  ? 282 GLU F CG    1 
ATOM   16488 C  CD    . GLU F  1 305 ? -30.42100 73.24500  -57.11800  1.000 48.87040  ? 282 GLU F CD    1 
ATOM   16489 O  OE1   . GLU F  1 305 ? -29.37000 73.06200  -56.46300  1.000 45.01929  ? 282 GLU F OE1   1 
ATOM   16490 O  OE2   . GLU F  1 305 ? -30.80800 72.46300  -58.02100  1.000 50.49442  ? 282 GLU F OE2   1 
ATOM   16491 N  N     . GLY F  1 306 ? -31.76800 77.33000  -53.23900  1.000 31.68972  ? 283 GLY F N     1 
ATOM   16492 C  CA    . GLY F  1 306 ? -31.37600 77.88800  -51.96200  1.000 30.66237  ? 283 GLY F CA    1 
ATOM   16493 C  C     . GLY F  1 306 ? -32.60300 78.38100  -51.22400  1.000 31.23988  ? 283 GLY F C     1 
ATOM   16494 O  O     . GLY F  1 306 ? -33.72300 78.01500  -51.57500  1.000 30.18473  ? 283 GLY F O     1 
ATOM   16495 N  N     . ASN F  1 307 ? -32.37300 79.25100  -50.22700  1.000 28.72079  ? 284 ASN F N     1 
ATOM   16496 C  CA    . ASN F  1 307 ? -33.47400 79.70500  -49.37600  1.000 28.41601  ? 284 ASN F CA    1 
ATOM   16497 C  C     . ASN F  1 307 ? -34.60600 80.24900  -50.23900  1.000 30.18180  ? 284 ASN F C     1 
ATOM   16498 O  O     . ASN F  1 307 ? -34.38300 81.09300  -51.10700  1.000 28.35091  ? 284 ASN F O     1 
ATOM   16499 C  CB    . ASN F  1 307 ? -33.01700 80.82700  -48.43100  1.000 23.95445  ? 284 ASN F CB    1 
ATOM   16500 C  CG    . ASN F  1 307 ? -32.06900 80.36100  -47.31300  1.000 29.54039  ? 284 ASN F CG    1 
ATOM   16501 O  OD1   . ASN F  1 307 ? -31.42700 81.20600  -46.66900  1.000 31.20366  ? 284 ASN F OD1   1 
ATOM   16502 N  ND2   . ASN F  1 307 ? -31.98100 79.05000  -47.07500  1.000 27.24375  ? 284 ASN F ND2   1 
ATOM   16503 N  N     . TRP F  1 308 ? -35.82400 79.77000  -49.98600  1.000 32.78298  ? 285 TRP F N     1 
ATOM   16504 C  CA    . TRP F  1 308 ? -37.08700 80.22200  -50.58200  1.000 26.55234  ? 285 TRP F CA    1 
ATOM   16505 C  C     . TRP F  1 308 ? -37.26200 79.93300  -52.06200  1.000 30.16509  ? 285 TRP F C     1 
ATOM   16506 O  O     . TRP F  1 308 ? -38.29900 80.31600  -52.61900  1.000 32.93422  ? 285 TRP F O     1 
ATOM   16507 C  CB    . TRP F  1 308 ? -37.43000 81.68900  -50.24800  1.000 27.64486  ? 285 TRP F CB    1 
ATOM   16508 C  CG    . TRP F  1 308 ? -37.28200 81.89700  -48.75500  1.000 26.71289  ? 285 TRP F CG    1 
ATOM   16509 C  CD1   . TRP F  1 308 ? -38.06000 81.33300  -47.76600  1.000 31.31781  ? 285 TRP F CD1   1 
ATOM   16510 C  CD2   . TRP F  1 308 ? -36.24800 82.63000  -48.07600  1.000 30.65165  ? 285 TRP F CD2   1 
ATOM   16511 N  NE1   . TRP F  1 308 ? -37.57200 81.68000  -46.52400  1.000 28.47475  ? 285 TRP F NE1   1 
ATOM   16512 C  CE2   . TRP F  1 308 ? -36.47000 82.47700  -46.67900  1.000 30.29983  ? 285 TRP F CE2   1 
ATOM   16513 C  CE3   . TRP F  1 308 ? -35.16500 83.40100  -48.50500  1.000 28.26557  ? 285 TRP F CE3   1 
ATOM   16514 C  CZ2   . TRP F  1 308 ? -35.66000 83.09500  -45.70500  1.000 26.68318  ? 285 TRP F CZ2   1 
ATOM   16515 C  CZ3   . TRP F  1 308 ? -34.34300 84.00900  -47.53700  1.000 28.61196  ? 285 TRP F CZ3   1 
ATOM   16516 C  CH2   . TRP F  1 308 ? -34.60300 83.84600  -46.14600  1.000 25.93135  ? 285 TRP F CH2   1 
ATOM   16517 N  N     . ALA F  1 309 ? -36.31000 79.26900  -52.72600  1.000 32.60730  ? 286 ALA F N     1 
ATOM   16518 C  CA    . ALA F  1 309 ? -36.45600 79.04400  -54.16400  1.000 32.81006  ? 286 ALA F CA    1 
ATOM   16519 C  C     . ALA F  1 309 ? -37.69900 78.23100  -54.50100  1.000 33.67018  ? 286 ALA F C     1 
ATOM   16520 O  O     . ALA F  1 309 ? -38.24300 78.36400  -55.60100  1.000 36.01837  ? 286 ALA F O     1 
ATOM   16521 C  CB    . ALA F  1 309 ? -35.21500 78.35000  -54.73700  1.000 32.76040  ? 286 ALA F CB    1 
ATOM   16522 N  N     . LYS F  1 310 ? -38.15500 77.37200  -53.59400  1.000 34.06033  ? 287 LYS F N     1 
ATOM   16523 C  CA    . LYS F  1 310 ? -39.32100 76.53000  -53.84300  1.000 38.75142  ? 287 LYS F CA    1 
ATOM   16524 C  C     . LYS F  1 310 ? -40.41500 76.73000  -52.79900  1.000 39.12777  ? 287 LYS F C     1 
ATOM   16525 O  O     . LYS F  1 310 ? -41.13200 75.79100  -52.45500  1.000 46.92317  ? 287 LYS F O     1 
ATOM   16526 C  CB    . LYS F  1 310 ? -38.93100 75.05300  -53.92700  1.000 37.58162  ? 287 LYS F CB    1 
ATOM   16527 C  CG    . LYS F  1 310 ? -37.89400 74.73400  -55.00200  1.000 48.31308  ? 287 LYS F CG    1 
ATOM   16528 C  CD    . LYS F  1 310 ? -37.42000 73.28200  -54.89300  1.000 60.93948  ? 287 LYS F CD    1 
ATOM   16529 C  CE    . LYS F  1 310 ? -37.00600 72.94300  -53.45800  1.000 67.57934  ? 287 LYS F CE    1 
ATOM   16530 N  NZ    . LYS F  1 310 ? -36.79700 71.48100  -53.24000  1.000 72.69824  ? 287 LYS F NZ    1 
ATOM   16531 N  N     . SER F  1 311 ? -40.56500 77.93700  -52.27600  1.000 34.66205  ? 288 SER F N     1 
ATOM   16532 C  CA    . SER F  1 311 ? -41.50300 78.16900  -51.18800  1.000 39.18647  ? 288 SER F CA    1 
ATOM   16533 C  C     . SER F  1 311 ? -42.83100 78.67000  -51.75000  1.000 38.47645  ? 288 SER F C     1 
ATOM   16534 O  O     . SER F  1 311 ? -42.87100 79.68200  -52.45600  1.000 40.65079  ? 288 SER F O     1 
ATOM   16535 C  CB    . SER F  1 311 ? -40.90100 79.17200  -50.20500  1.000 28.80728  ? 288 SER F CB    1 
ATOM   16536 O  OG    . SER F  1 311 ? -39.77100 78.58000  -49.57800  1.000 34.41503  ? 288 SER F OG    1 
ATOM   16537 N  N     . THR F  1 312 ? -43.91100 77.95800  -51.43500  1.000 37.02075  ? 289 THR F N     1 
ATOM   16538 C  CA    . THR F  1 312 ? -45.26400 78.40700  -51.72000  1.000 36.59165  ? 289 THR F CA    1 
ATOM   16539 C  C     . THR F  1 312 ? -45.68400 79.46000  -50.69500  1.000 39.21748  ? 289 THR F C     1 
ATOM   16540 O  O     . THR F  1 312 ? -44.99700 79.69100  -49.69500  1.000 32.36925  ? 289 THR F O     1 
ATOM   16541 C  CB    . THR F  1 312 ? -46.22300 77.22900  -51.61900  1.000 39.95808  ? 289 THR F CB    1 
ATOM   16542 O  OG1   . THR F  1 312 ? -46.24200 76.75300  -50.26000  1.000 42.89973  ? 289 THR F OG1   1 
ATOM   16543 C  CG2   . THR F  1 312 ? -45.76500 76.10000  -52.54500  1.000 41.63119  ? 289 THR F CG2   1 
ATOM   16544 N  N     . PHE F  1 313 ? -46.82100 80.11200  -50.97000  1.000 37.70254  ? 290 PHE F N     1 
ATOM   16545 C  CA    . PHE F  1 313 ? -47.44600 81.00100  -49.98800  1.000 40.93973  ? 290 PHE F CA    1 
ATOM   16546 C  C     . PHE F  1 313 ? -47.49700 80.35600  -48.60100  1.000 38.09340  ? 290 PHE F C     1 
ATOM   16547 O  O     . PHE F  1 313 ? -47.06100 80.95800  -47.61800  1.000 36.62606  ? 290 PHE F O     1 
ATOM   16548 C  CB    . PHE F  1 313 ? -48.85800 81.38900  -50.46000  1.000 39.36995  ? 290 PHE F CB    1 
ATOM   16549 C  CG    . PHE F  1 313 ? -49.58000 82.34400  -49.53500  1.000 39.52280  ? 290 PHE F CG    1 
ATOM   16550 C  CD1   . PHE F  1 313 ? -50.26300 81.87600  -48.41800  1.000 41.76546  ? 290 PHE F CD1   1 
ATOM   16551 C  CD2   . PHE F  1 313 ? -49.59000 83.70300  -49.79600  1.000 34.04439  ? 290 PHE F CD2   1 
ATOM   16552 C  CE1   . PHE F  1 313 ? -50.92200 82.75800  -47.57300  1.000 39.19819  ? 290 PHE F CE1   1 
ATOM   16553 C  CE2   . PHE F  1 313 ? -50.24400 84.58300  -48.96600  1.000 43.34217  ? 290 PHE F CE2   1 
ATOM   16554 C  CZ    . PHE F  1 313 ? -50.91200 84.11100  -47.84900  1.000 40.07390  ? 290 PHE F CZ    1 
ATOM   16555 N  N     . GLU F  1 314 ? -48.02900 79.12900  -48.50300  1.000 36.86848  ? 291 GLU F N     1 
ATOM   16556 C  CA    . GLU F  1 314 ? -48.17600 78.49600  -47.18500  1.000 33.12156  ? 291 GLU F CA    1 
ATOM   16557 C  C     . GLU F  1 314 ? -46.83100 78.20100  -46.53500  1.000 38.69944  ? 291 GLU F C     1 
ATOM   16558 O  O     . GLU F  1 314 ? -46.69900 78.29600  -45.30100  1.000 36.66201  ? 291 GLU F O     1 
ATOM   16559 C  CB    . GLU F  1 314 ? -49.02500 77.22700  -47.27200  1.000 34.33169  ? 291 GLU F CB    1 
ATOM   16560 C  CG    . GLU F  1 314 ? -50.49700 77.49100  -47.56100  1.000 39.86527  ? 291 GLU F CG    1 
ATOM   16561 C  CD    . GLU F  1 314 ? -50.79800 77.74900  -49.05400  1.000 63.11889  ? 291 GLU F CD    1 
ATOM   16562 O  OE1   . GLU F  1 314 ? -49.89800 77.60600  -49.94500  1.000 50.30471  ? 291 GLU F OE1   1 
ATOM   16563 O  OE2   . GLU F  1 314 ? -51.96900 78.08800  -49.33800  1.000 62.01298  ? 291 GLU F OE2   1 
ATOM   16564 N  N     . ASP F  1 315 ? -45.82900 77.82100  -47.33600  1.000 32.88020  ? 292 ASP F N     1 
ATOM   16565 C  CA    . ASP F  1 315 ? -44.48500 77.62000  -46.80000  1.000 32.82664  ? 292 ASP F CA    1 
ATOM   16566 C  C     . ASP F  1 315 ? -43.94600 78.90500  -46.18300  1.000 34.70078  ? 292 ASP F C     1 
ATOM   16567 O  O     . ASP F  1 315 ? -43.27100 78.86500  -45.15000  1.000 32.13776  ? 292 ASP F O     1 
ATOM   16568 C  CB    . ASP F  1 315 ? -43.51800 77.20000  -47.90900  1.000 33.01208  ? 292 ASP F CB    1 
ATOM   16569 C  CG    . ASP F  1 315 ? -43.81700 75.81500  -48.49900  1.000 46.19696  ? 292 ASP F CG    1 
ATOM   16570 O  OD1   . ASP F  1 315 ? -44.42700 74.96400  -47.80300  1.000 41.70762  ? 292 ASP F OD1   1 
ATOM   16571 O  OD2   . ASP F  1 315 ? -43.39400 75.57600  -49.66500  1.000 43.72727  ? 292 ASP F OD2   1 
ATOM   16572 N  N     . LEU F  1 316 ? -44.17900 80.04400  -46.84600  1.000 30.68885  ? 293 LEU F N     1 
ATOM   16573 C  CA    . LEU F  1 316 ? -43.58900 81.32400  -46.44700  1.000 31.26881  ? 293 LEU F CA    1 
ATOM   16574 C  C     . LEU F  1 316 ? -44.13600 81.82100  -45.11900  1.000 38.31093  ? 293 LEU F C     1 
ATOM   16575 O  O     . LEU F  1 316 ? -43.51500 82.69100  -44.49200  1.000 30.74526  ? 293 LEU F O     1 
ATOM   16576 C  CB    . LEU F  1 316 ? -43.88500 82.37500  -47.52500  1.000 28.59307  ? 293 LEU F CB    1 
ATOM   16577 C  CG    . LEU F  1 316 ? -43.09900 82.20500  -48.82700  1.000 32.16730  ? 293 LEU F CG    1 
ATOM   16578 C  CD1   . LEU F  1 316 ? -43.63100 83.15800  -49.92400  1.000 30.89093  ? 293 LEU F CD1   1 
ATOM   16579 C  CD2   . LEU F  1 316 ? -41.62800 82.45600  -48.57300  1.000 28.77300  ? 293 LEU F CD2   1 
ATOM   16580 N  N     . VAL F  1 317 ? -45.28200 81.28600  -44.68800  1.000 33.56840  ? 294 VAL F N     1 
ATOM   16581 C  CA    . VAL F  1 317 ? -45.90400 81.68600  -43.42800  1.000 31.55032  ? 294 VAL F CA    1 
ATOM   16582 C  C     . VAL F  1 317 ? -44.96500 81.45000  -42.24500  1.000 30.24619  ? 294 VAL F C     1 
ATOM   16583 O  O     . VAL F  1 317 ? -44.97600 82.21800  -41.27700  1.000 30.96033  ? 294 VAL F O     1 
ATOM   16584 C  CB    . VAL F  1 317 ? -47.27600 80.99400  -43.28500  1.000 30.74789  ? 294 VAL F CB    1 
ATOM   16585 C  CG1   . VAL F  1 317 ? -47.86900 81.21300  -41.88100  1.000 29.32121  ? 294 VAL F CG1   1 
ATOM   16586 C  CG2   . VAL F  1 317 ? -48.24900 81.50500  -44.36100  1.000 34.74648  ? 294 VAL F CG2   1 
ATOM   16587 N  N     . GLN F  1 318 ? -44.12100 80.41900  -42.31200  1.000 27.90391  ? 295 GLN F N     1 
ATOM   16588 C  CA    . GLN F  1 318 ? -42.96400 80.30800  -41.43900  1.000 32.81942  ? 295 GLN F CA    1 
ATOM   16589 C  C     . GLN F  1 318 ? -41.76200 80.72000  -42.27600  1.000 29.26204  ? 295 GLN F C     1 
ATOM   16590 O  O     . GLN F  1 318 ? -41.42300 80.04700  -43.25300  1.000 30.54985  ? 295 GLN F O     1 
ATOM   16591 C  CB    . GLN F  1 318 ? -42.77500 78.89500  -40.88000  1.000 29.83461  ? 295 GLN F CB    1 
ATOM   16592 C  CG    . GLN F  1 318 ? -41.98400 78.88100  -39.55100  1.000 31.07260  ? 295 GLN F CG    1 
ATOM   16593 C  CD    . GLN F  1 318 ? -40.56100 79.43900  -39.70400  1.000 30.76207  ? 295 GLN F CD    1 
ATOM   16594 O  OE1   . GLN F  1 318 ? -39.76600 78.92400  -40.48800  1.000 29.97160  ? 295 GLN F OE1   1 
ATOM   16595 N  NE2   . GLN F  1 318 ? -40.23700 80.48400  -38.93100  1.000 28.80911  ? 295 GLN F NE2   1 
ATOM   16596 N  N     . TYR F  1 319 ? -41.11900 81.80800  -41.88100  1.000 29.20159  ? 296 TYR F N     1 
ATOM   16597 C  CA    . TYR F  1 319 ? -40.26600 82.53700  -42.81600  1.000 29.23381  ? 296 TYR F CA    1 
ATOM   16598 C  C     . TYR F  1 319 ? -38.88300 81.92400  -43.00200  1.000 31.31690  ? 296 TYR F C     1 
ATOM   16599 O  O     . TYR F  1 319 ? -38.04900 82.51500  -43.71800  1.000 28.85490  ? 296 TYR F O     1 
ATOM   16600 C  CB    . TYR F  1 319 ? -40.22900 84.03000  -42.46200  1.000 28.25998  ? 296 TYR F CB    1 
ATOM   16601 C  CG    . TYR F  1 319 ? -39.96200 84.37400  -41.00100  1.000 26.50683  ? 296 TYR F CG    1 
ATOM   16602 C  CD1   . TYR F  1 319 ? -38.68200 84.26600  -40.46800  1.000 27.84845  ? 296 TYR F CD1   1 
ATOM   16603 C  CD2   . TYR F  1 319 ? -40.98000 84.86700  -40.18600  1.000 28.79647  ? 296 TYR F CD2   1 
ATOM   16604 C  CE1   . TYR F  1 319 ? -38.41200 84.60800  -39.15500  1.000 26.50198  ? 296 TYR F CE1   1 
ATOM   16605 C  CE2   . TYR F  1 319 ? -40.73000 85.21600  -38.84800  1.000 27.07013  ? 296 TYR F CE2   1 
ATOM   16606 C  CZ    . TYR F  1 319 ? -39.43900 85.09800  -38.34700  1.000 29.29646  ? 296 TYR F CZ    1 
ATOM   16607 O  OH    . TYR F  1 319 ? -39.15300 85.45700  -37.04300  1.000 28.13380  ? 296 TYR F OH    1 
ATOM   16608 N  N     . ASN F  1 320 ? -38.60700 80.76500  -42.38900  1.000 28.28427  ? 297 ASN F N     1 
ATOM   16609 C  CA    . ASN F  1 320 ? -37.44700 79.96200  -42.78700  1.000 31.36731  ? 297 ASN F CA    1 
ATOM   16610 C  C     . ASN F  1 320 ? -37.83900 78.53200  -43.15600  1.000 31.54812  ? 297 ASN F C     1 
ATOM   16611 O  O     . ASN F  1 320 ? -37.07700 77.58600  -42.90600  1.000 28.95831  ? 297 ASN F O     1 
ATOM   16612 C  CB    . ASN F  1 320 ? -36.33200 79.97900  -41.73800  1.000 27.71467  ? 297 ASN F CB    1 
ATOM   16613 C  CG    . ASN F  1 320 ? -35.62700 81.31200  -41.67200  1.000 30.03269  ? 297 ASN F CG    1 
ATOM   16614 O  OD1   . ASN F  1 320 ? -36.05800 82.20700  -40.95300  1.000 28.46148  ? 297 ASN F OD1   1 
ATOM   16615 N  ND2   . ASN F  1 320 ? -34.54000 81.45600  -42.42900  1.000 27.94865  ? 297 ASN F ND2   1 
ATOM   16616 N  N     . ASP F  1 321 ? -39.02800 78.36300  -43.73900  1.000 31.98125  ? 298 ASP F N     1 
ATOM   16617 C  CA    . ASP F  1 321 ? -39.53500 77.06500  -44.21800  1.000 30.32677  ? 298 ASP F CA    1 
ATOM   16618 C  C     . ASP F  1 321 ? -39.70500 76.03600  -43.08300  1.000 31.08282  ? 298 ASP F C     1 
ATOM   16619 O  O     . ASP F  1 321 ? -39.63700 74.82500  -43.31200  1.000 30.51539  ? 298 ASP F O     1 
ATOM   16620 C  CB    . ASP F  1 321 ? -38.70100 76.47500  -45.38300  1.000 29.20012  ? 298 ASP F CB    1 
ATOM   16621 C  CG    . ASP F  1 321 ? -39.16900 76.92900  -46.75700  1.000 41.09094  ? 298 ASP F CG    1 
ATOM   16622 O  OD1   . ASP F  1 321 ? -40.11900 77.73500  -46.84500  1.000 33.73640  ? 298 ASP F OD1   1 
ATOM   16623 O  OD2   . ASP F  1 321 ? -38.57500 76.47100  -47.77300  1.000 38.09041  ? 298 ASP F OD2   1 
ATOM   16624 N  N     . GLY F  1 322 ? -39.97400 76.49700  -41.86000  1.000 32.13485  ? 299 GLY F N     1 
ATOM   16625 C  CA    . GLY F  1 322 ? -39.94900 75.61100  -40.69400  1.000 29.39656  ? 299 GLY F CA    1 
ATOM   16626 C  C     . GLY F  1 322 ? -41.03100 74.55500  -40.65100  1.000 34.60999  ? 299 GLY F C     1 
ATOM   16627 O  O     . GLY F  1 322 ? -40.84900 73.53300  -39.98100  1.000 32.46360  ? 299 GLY F O     1 
ATOM   16628 N  N     . PHE F  1 323 ? -42.16300 74.77200  -41.32400  1.000 28.91530  ? 300 PHE F N     1 
ATOM   16629 C  CA    . PHE F  1 323 ? -43.18400 73.72400  -41.34500  1.000 37.80044  ? 300 PHE F CA    1 
ATOM   16630 C  C     . PHE F  1 323 ? -42.71700 72.49100  -42.11600  1.000 36.56239  ? 300 PHE F C     1 
ATOM   16631 O  O     . PHE F  1 323 ? -43.17900 71.38200  -41.83600  1.000 33.56170  ? 300 PHE F O     1 
ATOM   16632 C  CB    . PHE F  1 323 ? -44.48300 74.22300  -41.98700  1.000 34.34944  ? 300 PHE F CB    1 
ATOM   16633 C  CG    . PHE F  1 323 ? -45.10200 75.41200  -41.29800  1.000 34.32945  ? 300 PHE F CG    1 
ATOM   16634 C  CD1   . PHE F  1 323 ? -45.05000 75.55600  -39.92000  1.000 33.63909  ? 300 PHE F CD1   1 
ATOM   16635 C  CD2   . PHE F  1 323 ? -45.75600 76.38300  -42.05200  1.000 34.45334  ? 300 PHE F CD2   1 
ATOM   16636 C  CE1   . PHE F  1 323 ? -45.63100 76.65300  -39.30800  1.000 35.99655  ? 300 PHE F CE1   1 
ATOM   16637 C  CE2   . PHE F  1 323 ? -46.34400 77.48000  -41.44800  1.000 30.07841  ? 300 PHE F CE2   1 
ATOM   16638 C  CZ    . PHE F  1 323 ? -46.27900 77.61500  -40.06500  1.000 34.08745  ? 300 PHE F CZ    1 
ATOM   16639 N  N     . LYS F  1 324 ? -41.81700 72.65600  -43.08800  1.000 32.82422  ? 301 LYS F N     1 
ATOM   16640 C  CA    . LYS F  1 324 ? -41.46000 71.51800  -43.94700  1.000 33.45210  ? 301 LYS F CA    1 
ATOM   16641 C  C     . LYS F  1 324 ? -40.74800 70.41900  -43.17000  1.000 34.55603  ? 301 LYS F C     1 
ATOM   16642 O  O     . LYS F  1 324 ? -40.78100 69.25200  -43.58100  1.000 35.42942  ? 301 LYS F O     1 
ATOM   16643 C  CB    . LYS F  1 324 ? -40.56000 71.97000  -45.10500  1.000 38.50192  ? 301 LYS F CB    1 
ATOM   16644 C  CG    . LYS F  1 324 ? -41.19600 72.94800  -46.08600  1.000 39.35970  ? 301 LYS F CG    1 
ATOM   16645 C  CD    . LYS F  1 324 ? -40.22500 73.25400  -47.26900  1.000 40.11999  ? 301 LYS F CD    1 
ATOM   16646 C  CE    . LYS F  1 324 ? -40.91600 74.05900  -48.36700  1.000 46.95437  ? 301 LYS F CE    1 
ATOM   16647 N  NZ    . LYS F  1 324 ? -39.96400 74.77000  -49.30200  1.000 47.75609  ? 301 LYS F NZ    1 
ATOM   16648 N  N     . THR F  1 325 ? -40.09600 70.76500  -42.05300  1.000 34.90813  ? 302 THR F N     1 
ATOM   16649 C  CA    . THR F  1 325 ? -39.40500 69.75500  -41.26400  1.000 37.30677  ? 302 THR F CA    1 
ATOM   16650 C  C     . THR F  1 325 ? -40.37500 68.82100  -40.55400  1.000 40.86687  ? 302 THR F C     1 
ATOM   16651 O  O     . THR F  1 325 ? -39.95200 67.76400  -40.06600  1.000 40.67959  ? 302 THR F O     1 
ATOM   16652 C  CB    . THR F  1 325 ? -38.43600 70.45000  -40.29400  1.000 34.86464  ? 302 THR F CB    1 
ATOM   16653 O  OG1   . THR F  1 325 ? -37.70100 71.43800  -41.02600  1.000 38.74270  ? 302 THR F OG1   1 
ATOM   16654 C  CG2   . THR F  1 325 ? -37.43300 69.45500  -39.71300  1.000 35.65650  ? 302 THR F CG2   1 
ATOM   16655 N  N     . ASN F  1 326 ? -41.65800 69.18500  -40.48400  1.000 37.61824  ? 303 ASN F N     1 
ATOM   16656 C  CA    . ASN F  1 326 ? -42.71800 68.28900  -40.01900  1.000 39.58214  ? 303 ASN F CA    1 
ATOM   16657 C  C     . ASN F  1 326 ? -42.52500 67.82000  -38.57400  1.000 39.48239  ? 303 ASN F C     1 
ATOM   16658 O  O     . ASN F  1 326 ? -42.89100 66.69600  -38.22100  1.000 40.08356  ? 303 ASN F O     1 
ATOM   16659 C  CB    . ASN F  1 326 ? -42.94000 67.10000  -40.96100  1.000 37.56093  ? 303 ASN F CB    1 
ATOM   16660 C  CG    . ASN F  1 326 ? -44.31100 66.46900  -40.77700  1.000 40.91414  ? 303 ASN F CG    1 
ATOM   16661 O  OD1   . ASN F  1 326 ? -45.29700 67.17200  -40.54500  1.000 41.96570  ? 303 ASN F OD1   1 
ATOM   16662 N  ND2   . ASN F  1 326 ? -44.37900 65.13300  -40.85500  1.000 40.65608  ? 303 ASN F ND2   1 
ATOM   16663 N  N     . LEU F  1 327 ? -41.96300 68.67100  -37.71900  1.000 34.57495  ? 304 LEU F N     1 
ATOM   16664 C  CA    . LEU F  1 327 ? -41.94100 68.42300  -36.27900  1.000 36.17601  ? 304 LEU F CA    1 
ATOM   16665 C  C     . LEU F  1 327 ? -43.24200 68.93400  -35.65600  1.000 37.65532  ? 304 LEU F C     1 
ATOM   16666 O  O     . LEU F  1 327 ? -43.27800 69.84000  -34.81400  1.000 35.84080  ? 304 LEU F O     1 
ATOM   16667 C  CB    . LEU F  1 327 ? -40.70200 69.04800  -35.64100  1.000 35.58126  ? 304 LEU F CB    1 
ATOM   16668 C  CG    . LEU F  1 327 ? -39.33700 68.54300  -36.15000  1.000 35.07425  ? 304 LEU F CG    1 
ATOM   16669 C  CD1   . LEU F  1 327 ? -38.23300 69.01000  -35.20500  1.000 34.14061  ? 304 LEU F CD1   1 
ATOM   16670 C  CD2   . LEU F  1 327 ? -39.32600 67.00700  -36.33100  1.000 39.12775  ? 304 LEU F CD2   1 
ATOM   16671 N  N     . ILE F  1 328 ? -44.33400 68.34600  -36.13700  1.000 38.74022  ? 305 ILE F N     1 
ATOM   16672 C  CA    . ILE F  1 328 ? -45.68500 68.75400  -35.78400  1.000 39.06062  ? 305 ILE F CA    1 
ATOM   16673 C  C     . ILE F  1 328 ? -46.47000 67.48900  -35.45700  1.000 41.58918  ? 305 ILE F C     1 
ATOM   16674 O  O     . ILE F  1 328 ? -46.69300 66.65500  -36.33800  1.000 39.26173  ? 305 ILE F O     1 
ATOM   16675 C  CB    . ILE F  1 328 ? -46.34000 69.53700  -36.92900  1.000 34.25145  ? 305 ILE F CB    1 
ATOM   16676 C  CG1   . ILE F  1 328 ? -45.61600 70.87900  -37.12200  1.000 36.20577  ? 305 ILE F CG1   1 
ATOM   16677 C  CG2   . ILE F  1 328 ? -47.79800 69.77900  -36.66000  1.000 36.53665  ? 305 ILE F CG2   1 
ATOM   16678 C  CD1   . ILE F  1 328 ? -45.79600 71.48800  -38.50700  1.000 41.67471  ? 305 ILE F CD1   1 
ATOM   16679 N  N     . GLY F  1 329 ? -46.90200 67.34900  -34.21100  1.000 38.90406  ? 306 GLY F N     1 
ATOM   16680 C  CA    . GLY F  1 329 ? -47.57100 66.12000  -33.78700  1.000 38.72178  ? 306 GLY F CA    1 
ATOM   16681 C  C     . GLY F  1 329 ? -47.37500 65.89900  -32.29000  1.000 42.98217  ? 306 GLY F C     1 
ATOM   16682 O  O     . GLY F  1 329 ? -47.25100 66.85600  -31.52800  1.000 38.73626  ? 306 GLY F O     1 
ATOM   16683 N  N     . THR F  1 330 ? -47.34500 64.63000  -31.88500  1.000 39.94362  ? 307 THR F N     1 
ATOM   16684 C  CA    . THR F  1 330 ? -47.15200 64.31400  -30.47500  1.000 47.00844  ? 307 THR F CA    1 
ATOM   16685 C  C     . THR F  1 330 ? -45.67400 64.39800  -30.11400  1.000 43.09396  ? 307 THR F C     1 
ATOM   16686 O  O     . THR F  1 330 ? -44.81300 64.41400  -30.99300  1.000 42.96229  ? 307 THR F O     1 
ATOM   16687 C  CB    . THR F  1 330 ? -47.66100 62.90500  -30.16400  1.000 46.81100  ? 307 THR F CB    1 
ATOM   16688 O  OG1   . THR F  1 330 ? -46.96700 61.93300  -30.96600  1.000 40.31832  ? 307 THR F OG1   1 
ATOM   16689 C  CG2   . THR F  1 330 ? -49.15900 62.80700  -30.39200  1.000 46.92748  ? 307 THR F CG2   1 
ATOM   16690 N  N     . PRO F  1 331 ? -45.34900 64.45800  -28.81700  1.000 42.73036  ? 308 PRO F N     1 
ATOM   16691 C  CA    . PRO F  1 331 ? -43.93300 64.31800  -28.42800  1.000 45.51693  ? 308 PRO F CA    1 
ATOM   16692 C  C     . PRO F  1 331 ? -43.27100 63.06400  -28.98500  1.000 49.09939  ? 308 PRO F C     1 
ATOM   16693 O  O     . PRO F  1 331 ? -42.11100 63.11900  -29.41500  1.000 48.28318  ? 308 PRO F O     1 
ATOM   16694 C  CB    . PRO F  1 331 ? -43.98900 64.31000  -26.89400  1.000 44.33720  ? 308 PRO F CB    1 
ATOM   16695 C  CG    . PRO F  1 331 ? -45.23900 65.09300  -26.57000  1.000 47.91237  ? 308 PRO F CG    1 
ATOM   16696 C  CD    . PRO F  1 331 ? -46.21600 64.74400  -27.65400  1.000 44.05926  ? 308 PRO F CD    1 
ATOM   16697 N  N     . GLN F  1 332 ? -43.98500 61.93700  -29.00300  1.000 42.26269  ? 309 GLN F N     1 
ATOM   16698 C  CA    . GLN F  1 332 ? -43.40100 60.70000  -29.51400  1.000 45.66471  ? 309 GLN F CA    1 
ATOM   16699 C  C     . GLN F  1 332 ? -43.08500 60.80900  -31.00500  1.000 49.74533  ? 309 GLN F C     1 
ATOM   16700 O  O     . GLN F  1 332 ? -41.98100 60.45700  -31.44100  1.000 44.70851  ? 309 GLN F O     1 
ATOM   16701 C  CB    . GLN F  1 332 ? -44.33500 59.52800  -29.23400  1.000 47.86221  ? 309 GLN F CB    1 
ATOM   16702 C  CG    . GLN F  1 332 ? -43.73800 58.16700  -29.60100  1.000 53.52215  ? 309 GLN F CG    1 
ATOM   16703 C  CD    . GLN F  1 332 ? -42.43600 57.85500  -28.85400  1.000 63.82401  ? 309 GLN F CD    1 
ATOM   16704 O  OE1   . GLN F  1 332 ? -42.23700 58.29400  -27.71900  1.000 70.46782  ? 309 GLN F OE1   1 
ATOM   16705 N  NE2   . GLN F  1 332 ? -41.54500 57.09200  -29.49600  1.000 65.39052  ? 309 GLN F NE2   1 
ATOM   16706 N  N     . GLN F  1 333 ? -44.04100 61.29900  -31.80200  1.000 41.58134  ? 310 GLN F N     1 
ATOM   16707 C  CA    . GLN F  1 333 ? -43.79100 61.51200  -33.22700  1.000 43.14277  ? 310 GLN F CA    1 
ATOM   16708 C  C     . GLN F  1 333 ? -42.63300 62.47000  -33.45900  1.000 47.31906  ? 310 GLN F C     1 
ATOM   16709 O  O     . GLN F  1 333 ? -41.78600 62.23500  -34.33100  1.000 45.59475  ? 310 GLN F O     1 
ATOM   16710 C  CB    . GLN F  1 333 ? -45.03900 62.07000  -33.90500  1.000 43.64383  ? 310 GLN F CB    1 
ATOM   16711 C  CG    . GLN F  1 333 ? -46.14400 61.05600  -34.12100  1.000 48.62724  ? 310 GLN F CG    1 
ATOM   16712 C  CD    . GLN F  1 333 ? -47.45300 61.70200  -34.54000  1.000 49.09399  ? 310 GLN F CD    1 
ATOM   16713 O  OE1   . GLN F  1 333 ? -47.73100 62.85900  -34.21700  1.000 46.33615  ? 310 GLN F OE1   1 
ATOM   16714 N  NE2   . GLN F  1 333 ? -48.26200 60.95800  -35.26700  1.000 45.28127  ? 310 GLN F NE2   1 
ATOM   16715 N  N     . ILE F  1 334 ? -42.59400 63.57600  -32.71200  1.000 42.27739  ? 311 ILE F N     1 
ATOM   16716 C  CA    . ILE F  1 334 ? -41.55900 64.57100  -32.95200  1.000 37.23715  ? 311 ILE F CA    1 
ATOM   16717 C  C     . ILE F  1 334 ? -40.20000 64.01200  -32.58500  1.000 44.63614  ? 311 ILE F C     1 
ATOM   16718 O  O     . ILE F  1 334 ? -39.23200 64.17900  -33.33200  1.000 38.06094  ? 311 ILE F O     1 
ATOM   16719 C  CB    . ILE F  1 334 ? -41.88100 65.88200  -32.20900  1.000 40.88555  ? 311 ILE F CB    1 
ATOM   16720 C  CG1   . ILE F  1 334 ? -43.08100 66.56400  -32.86400  1.000 37.77494  ? 311 ILE F CG1   1 
ATOM   16721 C  CG2   . ILE F  1 334 ? -40.67500 66.80900  -32.18300  1.000 38.07742  ? 311 ILE F CG2   1 
ATOM   16722 C  CD1   . ILE F  1 334 ? -43.70500 67.66200  -32.00500  1.000 38.96981  ? 311 ILE F CD1   1 
ATOM   16723 N  N     . ALA F  1 335 ? -40.10900 63.32100  -31.44200  1.000 43.78071  ? 312 ALA F N     1 
ATOM   16724 C  CA    . ALA F  1 335 ? -38.84100 62.72900  -31.03000  1.000 44.91463  ? 312 ALA F CA    1 
ATOM   16725 C  C     . ALA F  1 335 ? -38.34300 61.73300  -32.06600  1.000 44.32685  ? 312 ALA F C     1 
ATOM   16726 O  O     . ALA F  1 335 ? -37.14900 61.70700  -32.39900  1.000 45.94618  ? 312 ALA F O     1 
ATOM   16727 C  CB    . ALA F  1 335 ? -38.99800 62.04200  -29.66600  1.000 42.12278  ? 312 ALA F CB    1 
ATOM   16728 N  N     . GLU F  1 336 ? -39.24400 60.90300  -32.59000  1.000 45.13386  ? 313 GLU F N     1 
ATOM   16729 C  CA    . GLU F  1 336 ? -38.83300 59.94200  -33.60600  1.000 47.23177  ? 313 GLU F CA    1 
ATOM   16730 C  C     . GLU F  1 336 ? -38.33900 60.63900  -34.86700  1.000 45.20919  ? 313 GLU F C     1 
ATOM   16731 O  O     . GLU F  1 336 ? -37.32600 60.23500  -35.44700  1.000 39.55106  ? 313 GLU F O     1 
ATOM   16732 C  CB    . GLU F  1 336 ? -39.96900 58.97400  -33.91000  1.000 44.74856  ? 313 GLU F CB    1 
ATOM   16733 C  CG    . GLU F  1 336 ? -40.25800 58.02000  -32.74900  1.000 54.67171  ? 313 GLU F CG    1 
ATOM   16734 C  CD    . GLU F  1 336 ? -41.50500 57.18500  -32.98200  1.000 68.22502  ? 313 GLU F CD    1 
ATOM   16735 O  OE1   . GLU F  1 336 ? -42.18500 57.41900  -34.00300  1.000 68.79752  ? 313 GLU F OE1   1 
ATOM   16736 O  OE2   . GLU F  1 336 ? -41.80700 56.30000  -32.14700  1.000 67.87332  ? 313 GLU F OE2   1 
ATOM   16737 N  N     . ARG F  1 337 ? -39.01800 61.70500  -35.29000  1.000 40.91413  ? 314 ARG F N     1 
ATOM   16738 C  CA    . ARG F  1 337 ? -38.58200 62.41400  -36.48800  1.000 43.26972  ? 314 ARG F CA    1 
ATOM   16739 C  C     . ARG F  1 337 ? -37.26200 63.13900  -36.26400  1.000 43.53940  ? 314 ARG F C     1 
ATOM   16740 O  O     . ARG F  1 337 ? -36.44700 63.24900  -37.19100  1.000 42.56732  ? 314 ARG F O     1 
ATOM   16741 C  CB    . ARG F  1 337 ? -39.66500 63.39500  -36.93400  1.000 41.03501  ? 314 ARG F CB    1 
ATOM   16742 C  CG    . ARG F  1 337 ? -40.92500 62.68000  -37.40600  1.000 42.46490  ? 314 ARG F CG    1 
ATOM   16743 C  CD    . ARG F  1 337 ? -42.07400 63.65000  -37.62600  1.000 44.00427  ? 314 ARG F CD    1 
ATOM   16744 N  NE    . ARG F  1 337 ? -43.32000 62.91700  -37.81500  1.000 43.09949  ? 314 ARG F NE    1 
ATOM   16745 C  CZ    . ARG F  1 337 ? -44.52700 63.44500  -37.67900  1.000 44.50250  ? 314 ARG F CZ    1 
ATOM   16746 N  NH1   . ARG F  1 337 ? -44.69300 64.72000  -37.37200  1.000 42.30683  ? 314 ARG F NH1   1 
ATOM   16747 N  NH2   . ARG F  1 337 ? -45.59300 62.67000  -37.83800  1.000 43.01484  ? 314 ARG F NH2   1 
ATOM   16748 N  N     . ILE F  1 338 ? -37.03800 63.64800  -35.05200  1.000 40.85287  ? 315 ILE F N     1 
ATOM   16749 C  CA    . ILE F  1 338 ? -35.74100 64.23400  -34.74100  1.000 43.88600  ? 315 ILE F CA    1 
ATOM   16750 C  C     . ILE F  1 338 ? -34.64300 63.19200  -34.90300  1.000 46.47546  ? 315 ILE F C     1 
ATOM   16751 O  O     . ILE F  1 338 ? -33.58100 63.46900  -35.46900  1.000 45.29517  ? 315 ILE F O     1 
ATOM   16752 C  CB    . ILE F  1 338 ? -35.75100 64.87200  -33.33700  1.000 43.87008  ? 315 ILE F CB    1 
ATOM   16753 C  CG1   . ILE F  1 338 ? -36.65100 66.12200  -33.33000  1.000 39.66095  ? 315 ILE F CG1   1 
ATOM   16754 C  CG2   . ILE F  1 338 ? -34.31800 65.20000  -32.89200  1.000 38.52317  ? 315 ILE F CG2   1 
ATOM   16755 C  CD1   . ILE F  1 338 ? -37.03100 66.62100  -31.93200  1.000 37.99592  ? 315 ILE F CD1   1 
ATOM   16756 N  N     . VAL F  1 339 ? -34.89500 61.96700  -34.43600  1.000 43.34344  ? 316 VAL F N     1 
ATOM   16757 C  CA    . VAL F  1 339 ? -33.87100 60.93500  -34.51200  1.000 44.76186  ? 316 VAL F CA    1 
ATOM   16758 C  C     . VAL F  1 339 ? -33.65500 60.50700  -35.95400  1.000 44.34856  ? 316 VAL F C     1 
ATOM   16759 O  O     . VAL F  1 339 ? -32.52300 60.20900  -36.36100  1.000 49.91606  ? 316 VAL F O     1 
ATOM   16760 C  CB    . VAL F  1 339 ? -34.20300 59.76900  -33.56100  1.000 45.92916  ? 316 VAL F CB    1 
ATOM   16761 C  CG1   . VAL F  1 339 ? -33.43800 58.50500  -33.95800  1.000 49.91185  ? 316 VAL F CG1   1 
ATOM   16762 C  CG2   . VAL F  1 339 ? -33.87200 60.16500  -32.13300  1.000 48.64162  ? 316 VAL F CG2   1 
ATOM   16763 N  N     . ALA F  1 340 ? -34.71600 60.51400  -36.76300  1.000 43.06819  ? 317 ALA F N     1 
ATOM   16764 C  CA    . ALA F  1 340 ? -34.55000 60.25000  -38.18400  1.000 47.04438  ? 317 ALA F CA    1 
ATOM   16765 C  C     . ALA F  1 340 ? -33.74500 61.35000  -38.87100  1.000 47.15662  ? 317 ALA F C     1 
ATOM   16766 O  O     . ALA F  1 340 ? -33.03100 61.07200  -39.84400  1.000 42.13735  ? 317 ALA F O     1 
ATOM   16767 C  CB    . ALA F  1 340 ? -35.91300 60.02800  -38.84500  1.000 42.33303  ? 317 ALA F CB    1 
ATOM   16768 N  N     . LEU F  1 341 ? -33.82000 62.59700  -38.37400  1.000 36.71292  ? 318 LEU F N     1 
ATOM   16769 C  CA    . LEU F  1 341 ? -32.98800 63.65700  -38.93200  1.000 38.52535  ? 318 LEU F CA    1 
ATOM   16770 C  C     . LEU F  1 341 ? -31.52200 63.44800  -38.57700  1.000 45.20363  ? 318 LEU F C     1 
ATOM   16771 O  O     . LEU F  1 341 ? -30.64200 63.71900  -39.39700  1.000 39.80543  ? 318 LEU F O     1 
ATOM   16772 C  CB    . LEU F  1 341 ? -33.48000 65.03300  -38.46800  1.000 40.65771  ? 318 LEU F CB    1 
ATOM   16773 C  CG    . LEU F  1 341 ? -34.72000 65.55300  -39.19100  1.000 40.65826  ? 318 LEU F CG    1 
ATOM   16774 C  CD1   . LEU F  1 341 ? -35.31700 66.73000  -38.44000  1.000 42.47258  ? 318 LEU F CD1   1 
ATOM   16775 C  CD2   . LEU F  1 341 ? -34.34900 65.95900  -40.60800  1.000 43.43751  ? 318 LEU F CD2   1 
ATOM   16776 N  N     . LYS F  1 342 ? -31.24000 62.95600  -37.36400  1.000 42.42209  ? 319 LYS F N     1 
ATOM   16777 C  CA    . LYS F  1 342 ? -29.87000 62.59900  -37.01500  1.000 45.71227  ? 319 LYS F CA    1 
ATOM   16778 C  C     . LYS F  1 342 ? -29.29700 61.59600  -37.99900  1.000 46.75949  ? 319 LYS F C     1 
ATOM   16779 O  O     . LYS F  1 342 ? -28.11600 61.67000  -38.36200  1.000 48.55465  ? 319 LYS F O     1 
ATOM   16780 C  CB    . LYS F  1 342 ? -29.83400 61.98100  -35.62500  1.000 44.43953  ? 319 LYS F CB    1 
ATOM   16781 C  CG    . LYS F  1 342 ? -29.88900 62.95800  -34.50300  1.000 51.30503  ? 319 LYS F CG    1 
ATOM   16782 C  CD    . LYS F  1 342 ? -29.70400 62.22500  -33.16700  1.000 57.93016  ? 319 LYS F CD    1 
ATOM   16783 C  CE    . LYS F  1 342 ? -28.26100 61.74700  -32.98100  1.000 50.60543  ? 319 LYS F CE    1 
ATOM   16784 N  NZ    . LYS F  1 342 ? -28.08200 60.96900  -31.71600  1.000 53.73830  ? 319 LYS F NZ    1 
ATOM   16785 N  N     . ALA F  1 343 ? -30.12400 60.65400  -38.44900  1.000 43.14115  ? 320 ALA F N     1 
ATOM   16786 C  CA    . ALA F  1 343 ? -29.64900 59.59600  -39.32700  1.000 48.38057  ? 320 ALA F CA    1 
ATOM   16787 C  C     . ALA F  1 343 ? -29.13200 60.11600  -40.66200  1.000 51.56595  ? 320 ALA F C     1 
ATOM   16788 O  O     . ALA F  1 343 ? -28.30800 59.44100  -41.29000  1.000 48.49730  ? 320 ALA F O     1 
ATOM   16789 C  CB    . ALA F  1 343 ? -30.75000 58.56100  -39.55300  1.000 51.39397  ? 320 ALA F CB    1 
ATOM   16790 N  N     . VAL F  1 344 ? -29.57500 61.28900  -41.12000  1.000 42.90878  ? 321 VAL F N     1 
ATOM   16791 C  CA    . VAL F  1 344 ? -29.00700 61.85800  -42.33800  1.000 44.37442  ? 321 VAL F CA    1 
ATOM   16792 C  C     . VAL F  1 344 ? -27.97200 62.94100  -42.04800  1.000 53.36654  ? 321 VAL F C     1 
ATOM   16793 O  O     . VAL F  1 344 ? -27.57000 63.67100  -42.96300  1.000 49.94588  ? 321 VAL F O     1 
ATOM   16794 C  CB    . VAL F  1 344 ? -30.06700 62.30800  -43.36300  1.000 40.89293  ? 321 VAL F CB    1 
ATOM   16795 C  CG1   . VAL F  1 344 ? -30.93600 61.11900  -43.79000  1.000 41.96437  ? 321 VAL F CG1   1 
ATOM   16796 C  CG2   . VAL F  1 344 ? -30.91100 63.46600  -42.81800  1.000 40.20403  ? 321 VAL F CG2   1 
ATOM   16797 N  N     . GLY F  1 345 ? -27.52300 63.05900  -40.80100  1.000 41.14642  ? 322 GLY F N     1 
ATOM   16798 C  CA    . GLY F  1 345 ? -26.41400 63.93200  -40.46600  1.000 39.89951  ? 322 GLY F CA    1 
ATOM   16799 C  C     . GLY F  1 345 ? -26.76100 65.24500  -39.80000  1.000 38.00787  ? 322 GLY F C     1 
ATOM   16800 O  O     . GLY F  1 345 ? -25.90500 66.13700  -39.75100  1.000 37.14729  ? 322 GLY F O     1 
ATOM   16801 N  N     . VAL F  1 346 ? -27.97400 65.39500  -39.28800  1.000 39.89418  ? 323 VAL F N     1 
ATOM   16802 C  CA    . VAL F  1 346 ? -28.33500 66.59200  -38.54700  1.000 35.75977  ? 323 VAL F CA    1 
ATOM   16803 C  C     . VAL F  1 346 ? -27.76300 66.50600  -37.13600  1.000 37.43494  ? 323 VAL F C     1 
ATOM   16804 O  O     . VAL F  1 346 ? -27.98600 65.52200  -36.42100  1.000 37.38923  ? 323 VAL F O     1 
ATOM   16805 C  CB    . VAL F  1 346 ? -29.85500 66.78600  -38.54200  1.000 38.43853  ? 323 VAL F CB    1 
ATOM   16806 C  CG1   . VAL F  1 346 ? -30.21900 68.04400  -37.72000  1.000 35.86442  ? 323 VAL F CG1   1 
ATOM   16807 C  CG2   . VAL F  1 346 ? -30.36100 66.91400  -39.97300  1.000 37.17584  ? 323 VAL F CG2   1 
ATOM   16808 N  N     . ASP F  1 347 ? -27.01900 67.54200  -36.73700  1.000 38.77487  ? 324 ASP F N     1 
ATOM   16809 C  CA    . ASP F  1 347 ? -26.40800 67.64500  -35.41500  1.000 35.95856  ? 324 ASP F CA    1 
ATOM   16810 C  C     . ASP F  1 347 ? -27.18500 68.55300  -34.47400  1.000 41.97605  ? 324 ASP F C     1 
ATOM   16811 O  O     . ASP F  1 347 ? -26.96100 68.50200  -33.26000  1.000 38.03820  ? 324 ASP F O     1 
ATOM   16812 C  CB    . ASP F  1 347 ? -24.97800 68.19100  -35.54300  1.000 37.55083  ? 324 ASP F CB    1 
ATOM   16813 C  CG    . ASP F  1 347 ? -24.11600 67.35400  -36.48400  1.000 45.99528  ? 324 ASP F CG    1 
ATOM   16814 O  OD1   . ASP F  1 347 ? -23.82600 66.20300  -36.12700  1.000 39.09764  ? 324 ASP F OD1   1 
ATOM   16815 O  OD2   . ASP F  1 347 ? -23.75700 67.82700  -37.59300  1.000 39.34015  ? 324 ASP F OD2   1 
ATOM   16816 N  N     . LEU F  1 348 ? -28.09700 69.36600  -34.99400  1.000 33.87399  ? 325 LEU F N     1 
ATOM   16817 C  CA    . LEU F  1 348 ? -28.80200 70.31500  -34.15200  1.000 38.75815  ? 325 LEU F CA    1 
ATOM   16818 C  C     . LEU F  1 348 ? -30.15300 70.62300  -34.77500  1.000 33.66144  ? 325 LEU F C     1 
ATOM   16819 O  O     . LEU F  1 348 ? -30.26000 70.79200  -35.99200  1.000 33.77574  ? 325 LEU F O     1 
ATOM   16820 C  CB    . LEU F  1 348 ? -27.96100 71.58300  -33.97300  1.000 34.17939  ? 325 LEU F CB    1 
ATOM   16821 C  CG    . LEU F  1 348 ? -28.58200 72.80200  -33.27400  1.000 32.05648  ? 325 LEU F CG    1 
ATOM   16822 C  CD1   . LEU F  1 348 ? -27.46800 73.63800  -32.64700  1.000 37.88229  ? 325 LEU F CD1   1 
ATOM   16823 C  CD2   . LEU F  1 348 ? -29.38100 73.67200  -34.26300  1.000 31.78397  ? 325 LEU F CD2   1 
ATOM   16824 N  N     . VAL F  1 349 ? -31.18400 70.67900  -33.94200  1.000 31.83472  ? 326 VAL F N     1 
ATOM   16825 C  CA    . VAL F  1 349 ? -32.50200 71.14700  -34.35800  1.000 34.06275  ? 326 VAL F CA    1 
ATOM   16826 C  C     . VAL F  1 349 ? -32.68300 72.57200  -33.85500  1.000 32.81742  ? 326 VAL F C     1 
ATOM   16827 O  O     . VAL F  1 349 ? -32.56200 72.83300  -32.65200  1.000 31.66577  ? 326 VAL F O     1 
ATOM   16828 C  CB    . VAL F  1 349 ? -33.62000 70.23000  -33.84000  1.000 41.26414  ? 326 VAL F CB    1 
ATOM   16829 C  CG1   . VAL F  1 349 ? -34.98600 70.83900  -34.16600  1.000 33.60223  ? 326 VAL F CG1   1 
ATOM   16830 C  CG2   . VAL F  1 349 ? -33.48200 68.87100  -34.47300  1.000 41.65648  ? 326 VAL F CG2   1 
ATOM   16831 N  N     . LEU F  1 350 ? -32.96000 73.49100  -34.77500  1.000 32.46034  ? 327 LEU F N     1 
ATOM   16832 C  CA    . LEU F  1 350 ? -33.16300 74.90400  -34.45500  1.000 29.14183  ? 327 LEU F CA    1 
ATOM   16833 C  C     . LEU F  1 350 ? -34.67300 75.13000  -34.45800  1.000 29.85659  ? 327 LEU F C     1 
ATOM   16834 O  O     . LEU F  1 350 ? -35.29800 75.14100  -35.52400  1.000 31.86463  ? 327 LEU F O     1 
ATOM   16835 C  CB    . LEU F  1 350 ? -32.47000 75.77100  -35.51200  1.000 30.91953  ? 327 LEU F CB    1 
ATOM   16836 C  CG    . LEU F  1 350 ? -32.80700 77.26100  -35.56000  1.000 31.64879  ? 327 LEU F CG    1 
ATOM   16837 C  CD1   . LEU F  1 350 ? -32.43800 77.94500  -34.27600  1.000 29.82116  ? 327 LEU F CD1   1 
ATOM   16838 C  CD2   . LEU F  1 350 ? -32.09700 77.93600  -36.78400  1.000 25.65269  ? 327 LEU F CD2   1 
ATOM   16839 N  N     . ALA F  1 351 ? -35.26000 75.27600  -33.26700  1.000 33.44211  ? 328 ALA F N     1 
ATOM   16840 C  CA    . ALA F  1 351 ? -36.71100 75.25000  -33.08000  1.000 31.40913  ? 328 ALA F CA    1 
ATOM   16841 C  C     . ALA F  1 351 ? -37.33500 76.64100  -32.99300  1.000 34.50752  ? 328 ALA F C     1 
ATOM   16842 O  O     . ALA F  1 351 ? -36.89800 77.49400  -32.20700  1.000 30.98884  ? 328 ALA F O     1 
ATOM   16843 C  CB    . ALA F  1 351 ? -37.07300 74.47000  -31.80600  1.000 29.43735  ? 328 ALA F CB    1 
ATOM   16844 N  N     . GLY F  1 352 ? -38.39400 76.84400  -33.76700  1.000 29.56132  ? 329 GLY F N     1 
ATOM   16845 C  CA    . GLY F  1 352 ? -39.29700 77.95300  -33.56900  1.000 31.94271  ? 329 GLY F CA    1 
ATOM   16846 C  C     . GLY F  1 352 ? -40.56500 77.43400  -32.90900  1.000 30.10622  ? 329 GLY F C     1 
ATOM   16847 O  O     . GLY F  1 352 ? -40.85500 76.24100  -32.96800  1.000 28.56145  ? 329 GLY F O     1 
ATOM   16848 N  N     . PHE F  1 353 ? -41.31900 78.35600  -32.30900  1.000 29.43531  ? 330 PHE F N     1 
ATOM   16849 C  CA    . PHE F  1 353 ? -42.51900 78.03000  -31.54600  1.000 32.64712  ? 330 PHE F CA    1 
ATOM   16850 C  C     . PHE F  1 353 ? -43.53400 79.15000  -31.73200  1.000 30.01522  ? 330 PHE F C     1 
ATOM   16851 O  O     . PHE F  1 353 ? -43.17600 80.29600  -32.02900  1.000 30.18977  ? 330 PHE F O     1 
ATOM   16852 C  CB    . PHE F  1 353 ? -42.20800 77.88300  -30.03800  1.000 32.43015  ? 330 PHE F CB    1 
ATOM   16853 C  CG    . PHE F  1 353 ? -41.33200 76.70400  -29.70500  1.000 36.25278  ? 330 PHE F CG    1 
ATOM   16854 C  CD1   . PHE F  1 353 ? -41.87200 75.42200  -29.60300  1.000 30.87680  ? 330 PHE F CD1   1 
ATOM   16855 C  CD2   . PHE F  1 353 ? -39.97100 76.87000  -29.48800  1.000 35.24851  ? 330 PHE F CD2   1 
ATOM   16856 C  CE1   . PHE F  1 353 ? -41.07300 74.32200  -29.30500  1.000 30.73155  ? 330 PHE F CE1   1 
ATOM   16857 C  CE2   . PHE F  1 353 ? -39.15200 75.76500  -29.18100  1.000 32.69921  ? 330 PHE F CE2   1 
ATOM   16858 C  CZ    . PHE F  1 353 ? -39.71300 74.48400  -29.09000  1.000 32.37206  ? 330 PHE F CZ    1 
ATOM   16859 N  N     . LEU F  1 354 ? -44.80800 78.81800  -31.52000  1.000 31.66550  ? 331 LEU F N     1 
ATOM   16860 C  CA    . LEU F  1 354 ? -45.85200 79.84100  -31.55500  1.000 32.47223  ? 331 LEU F CA    1 
ATOM   16861 C  C     . LEU F  1 354 ? -45.90900 80.63200  -30.25100  1.000 33.94051  ? 331 LEU F C     1 
ATOM   16862 O  O     . LEU F  1 354 ? -45.83900 81.86800  -30.25800  1.000 33.73756  ? 331 LEU F O     1 
ATOM   16863 C  CB    . LEU F  1 354 ? -47.20200 79.19300  -31.86800  1.000 34.43997  ? 331 LEU F CB    1 
ATOM   16864 C  CG    . LEU F  1 354 ? -48.43100 80.10100  -32.01400  1.000 33.21063  ? 331 LEU F CG    1 
ATOM   16865 C  CD1   . LEU F  1 354 ? -48.27700 81.09800  -33.15900  1.000 36.68473  ? 331 LEU F CD1   1 
ATOM   16866 C  CD2   . LEU F  1 354 ? -49.68200 79.25400  -32.19500  1.000 32.41626  ? 331 LEU F CD2   1 
ATOM   16867 N  N     . HIS F  1 355 ? -46.09100 79.93600  -29.12100  1.000 32.68322  ? 332 HIS F N     1 
ATOM   16868 C  CA    . HIS F  1 355 ? -46.17200 80.55800  -27.78800  1.000 36.81523  ? 332 HIS F CA    1 
ATOM   16869 C  C     . HIS F  1 355 ? -44.88900 80.15200  -27.07100  1.000 36.59779  ? 332 HIS F C     1 
ATOM   16870 O  O     . HIS F  1 355 ? -44.81900 79.05500  -26.51400  1.000 32.93965  ? 332 HIS F O     1 
ATOM   16871 C  CB    . HIS F  1 355 ? -47.36800 79.97500  -27.03600  1.000 36.89656  ? 332 HIS F CB    1 
ATOM   16872 C  CG    . HIS F  1 355 ? -48.67800 80.11900  -27.75200  1.000 34.03036  ? 332 HIS F CG    1 
ATOM   16873 N  ND1   . HIS F  1 355 ? -49.27100 81.34400  -27.98300  1.000 34.73477  ? 332 HIS F ND1   1 
ATOM   16874 C  CD2   . HIS F  1 355 ? -49.52500 79.18900  -28.26000  1.000 37.82425  ? 332 HIS F CD2   1 
ATOM   16875 C  CE1   . HIS F  1 355 ? -50.42200 81.16300  -28.60900  1.000 35.44810  ? 332 HIS F CE1   1 
ATOM   16876 N  NE2   . HIS F  1 355 ? -50.59700 79.86500  -28.79400  1.000 35.54393  ? 332 HIS F NE2   1 
ATOM   16877 N  N     . PHE F  1 356 ? -43.86500 81.02000  -27.09800  1.000 31.24631  ? 333 PHE F N     1 
ATOM   16878 C  CA    . PHE F  1 356 ? -42.50500 80.55600  -26.81600  1.000 31.75069  ? 333 PHE F CA    1 
ATOM   16879 C  C     . PHE F  1 356 ? -42.34100 79.99400  -25.40400  1.000 34.61146  ? 333 PHE F C     1 
ATOM   16880 O  O     . PHE F  1 356 ? -41.87100 78.86800  -25.23800  1.000 34.61640  ? 333 PHE F O     1 
ATOM   16881 C  CB    . PHE F  1 356 ? -41.46400 81.63800  -27.12400  1.000 27.15730  ? 333 PHE F CB    1 
ATOM   16882 C  CG    . PHE F  1 356 ? -40.85100 81.49700  -28.49900  1.000 25.92209  ? 333 PHE F CG    1 
ATOM   16883 C  CD1   . PHE F  1 356 ? -41.44100 82.10600  -29.60400  1.000 33.00121  ? 333 PHE F CD1   1 
ATOM   16884 C  CD2   . PHE F  1 356 ? -39.68300 80.77000  -28.68100  1.000 32.72472  ? 333 PHE F CD2   1 
ATOM   16885 C  CE1   . PHE F  1 356 ? -40.87600 82.00800  -30.86300  1.000 30.53540  ? 333 PHE F CE1   1 
ATOM   16886 C  CE2   . PHE F  1 356 ? -39.11200 80.63500  -29.94800  1.000 32.94771  ? 333 PHE F CE2   1 
ATOM   16887 C  CZ    . PHE F  1 356 ? -39.70600 81.25600  -31.05100  1.000 30.65145  ? 333 PHE F CZ    1 
ATOM   16888 N  N     . GLN F  1 357 ? -42.66400 80.78200  -24.38100  1.000 30.48659  ? 334 GLN F N     1 
ATOM   16889 C  CA    . GLN F  1 357 ? -42.36100 80.37000  -23.01300  1.000 31.74379  ? 334 GLN F CA    1 
ATOM   16890 C  C     . GLN F  1 357 ? -43.01400 79.03300  -22.68900  1.000 37.49935  ? 334 GLN F C     1 
ATOM   16891 O  O     . GLN F  1 357 ? -42.34600 78.08500  -22.25400  1.000 36.90555  ? 334 GLN F O     1 
ATOM   16892 C  CB    . GLN F  1 357 ? -42.80000 81.45000  -22.02100  1.000 30.97145  ? 334 GLN F CB    1 
ATOM   16893 C  CG    . GLN F  1 357 ? -41.81600 82.64100  -21.93900  1.000 34.28842  ? 334 GLN F CG    1 
ATOM   16894 C  CD    . GLN F  1 357 ? -42.23500 83.68100  -20.88800  1.000 33.85404  ? 334 GLN F CD    1 
ATOM   16895 O  OE1   . GLN F  1 357 ? -43.16500 83.45700  -20.10700  1.000 40.24670  ? 334 GLN F OE1   1 
ATOM   16896 N  NE2   . GLN F  1 357 ? -41.55200 84.82400  -20.87300  1.000 38.10396  ? 334 GLN F NE2   1 
ATOM   16897 N  N     . GLU F  1 358 ? -44.31800 78.92900  -22.91700  1.000 38.16136  ? 335 GLU F N     1 
ATOM   16898 C  CA    . GLU F  1 358 ? -45.01500 77.71000  -22.51700  1.000 36.92327  ? 335 GLU F CA    1 
ATOM   16899 C  C     . GLU F  1 358 ? -44.60200 76.51300  -23.37400  1.000 37.88020  ? 335 GLU F C     1 
ATOM   16900 O  O     . GLU F  1 358 ? -44.56500 75.38300  -22.87600  1.000 40.40663  ? 335 GLU F O     1 
ATOM   16901 C  CB    . GLU F  1 358 ? -46.52300 77.93700  -22.54400  1.000 39.95082  ? 335 GLU F CB    1 
ATOM   16902 C  CG    . GLU F  1 358 ? -47.09300 78.09700  -23.92400  1.000 40.39011  ? 335 GLU F CG    1 
ATOM   16903 C  CD    . GLU F  1 358 ? -48.45500 78.80300  -23.94400  1.000 46.89080  ? 335 GLU F CD    1 
ATOM   16904 O  OE1   . GLU F  1 358 ? -48.55900 79.96100  -23.46000  1.000 47.12685  ? 335 GLU F OE1   1 
ATOM   16905 O  OE2   . GLU F  1 358 ? -49.41600 78.20100  -24.46600  1.000 47.66384  ? 335 GLU F OE2   1 
ATOM   16906 N  N     . GLU F  1 359 ? -44.26800 76.73300  -24.65400  1.000 35.86358  ? 336 GLU F N     1 
ATOM   16907 C  CA    . GLU F  1 359 ? -43.91600 75.59500  -25.50300  1.000 35.71896  ? 336 GLU F CA    1 
ATOM   16908 C  C     . GLU F  1 359 ? -42.46000 75.17700  -25.33600  1.000 38.23346  ? 336 GLU F C     1 
ATOM   16909 O  O     . GLU F  1 359 ? -42.14600 73.99700  -25.51200  1.000 38.58213  ? 336 GLU F O     1 
ATOM   16910 C  CB    . GLU F  1 359 ? -44.29100 75.87000  -26.96700  1.000 39.64907  ? 336 GLU F CB    1 
ATOM   16911 C  CG    . GLU F  1 359 ? -45.81200 76.05900  -27.13500  1.000 35.32365  ? 336 GLU F CG    1 
ATOM   16912 C  CD    . GLU F  1 359 ? -46.24500 76.07300  -28.58900  1.000 41.63469  ? 336 GLU F CD    1 
ATOM   16913 O  OE1   . GLU F  1 359 ? -45.92600 75.11100  -29.33000  1.000 38.27220  ? 336 GLU F OE1   1 
ATOM   16914 O  OE2   . GLU F  1 359 ? -46.90500 77.04800  -28.99100  1.000 37.54710  ? 336 GLU F OE2   1 
ATOM   16915 N  N     . VAL F  1 360 ? -41.57100 76.11300  -24.97600  1.000 35.76339  ? 337 VAL F N     1 
ATOM   16916 C  CA    . VAL F  1 360 ? -40.21500 75.73700  -24.58600  1.000 33.89016  ? 337 VAL F CA    1 
ATOM   16917 C  C     . VAL F  1 360 ? -40.25000 74.90100  -23.30700  1.000 42.29057  ? 337 VAL F C     1 
ATOM   16918 O  O     . VAL F  1 360 ? -39.52000 73.91500  -23.16900  1.000 38.51095  ? 337 VAL F O     1 
ATOM   16919 C  CB    . VAL F  1 360 ? -39.33100 76.98800  -24.43300  1.000 33.64468  ? 337 VAL F CB    1 
ATOM   16920 C  CG1   . VAL F  1 360 ? -38.15500 76.69800  -23.46900  1.000 35.34544  ? 337 VAL F CG1   1 
ATOM   16921 C  CG2   . VAL F  1 360 ? -38.83100 77.48400  -25.79600  1.000 31.82474  ? 337 VAL F CG2   1 
ATOM   16922 N  N     . GLU F  1 361 ? -41.09700 75.28700  -22.35000  1.000 37.83856  ? 338 GLU F N     1 
ATOM   16923 C  CA    . GLU F  1 361 ? -41.22500 74.51500  -21.12300  1.000 40.38812  ? 338 GLU F CA    1 
ATOM   16924 C  C     . GLU F  1 361 ? -41.75700 73.11700  -21.41500  1.000 43.98870  ? 338 GLU F C     1 
ATOM   16925 O  O     . GLU F  1 361 ? -41.22900 72.11800  -20.91200  1.000 42.43713  ? 338 GLU F O     1 
ATOM   16926 C  CB    . GLU F  1 361 ? -42.14100 75.26000  -20.15700  1.000 38.51069  ? 338 GLU F CB    1 
ATOM   16927 C  CG    . GLU F  1 361 ? -42.31400 74.55800  -18.83600  1.000 47.64933  ? 338 GLU F CG    1 
ATOM   16928 C  CD    . GLU F  1 361 ? -42.74400 75.53200  -17.76100  1.000 61.85400  ? 338 GLU F CD    1 
ATOM   16929 O  OE1   . GLU F  1 361 ? -43.52700 76.45600  -18.08500  1.000 67.04122  ? 338 GLU F OE1   1 
ATOM   16930 O  OE2   . GLU F  1 361 ? -42.27000 75.39500  -16.61500  1.000 57.45658  ? 338 GLU F OE2   1 
ATOM   16931 N  N     . TYR F  1 362 ? -42.79400 73.02700  -22.25000  1.000 41.97307  ? 339 TYR F N     1 
ATOM   16932 C  CA    . TYR F  1 362 ? -43.33400 71.72600  -22.64200  1.000 44.27251  ? 339 TYR F CA    1 
ATOM   16933 C  C     . TYR F  1 362 ? -42.28600 70.89000  -23.37300  1.000 39.63951  ? 339 TYR F C     1 
ATOM   16934 O  O     . TYR F  1 362 ? -42.15300 69.68600  -23.10900  1.000 41.11530  ? 339 TYR F O     1 
ATOM   16935 C  CB    . TYR F  1 362 ? -44.58200 71.94500  -23.50300  1.000 40.09853  ? 339 TYR F CB    1 
ATOM   16936 C  CG    . TYR F  1 362 ? -45.36000 70.72800  -23.98800  1.000 44.09571  ? 339 TYR F CG    1 
ATOM   16937 C  CD1   . TYR F  1 362 ? -44.99700 70.07600  -25.17000  1.000 39.89445  ? 339 TYR F CD1   1 
ATOM   16938 C  CD2   . TYR F  1 362 ? -46.51300 70.29200  -23.32400  1.000 45.47196  ? 339 TYR F CD2   1 
ATOM   16939 C  CE1   . TYR F  1 362 ? -45.72200 68.98600  -25.64800  1.000 39.76763  ? 339 TYR F CE1   1 
ATOM   16940 C  CE2   . TYR F  1 362 ? -47.25300 69.19200  -23.79600  1.000 44.54095  ? 339 TYR F CE2   1 
ATOM   16941 C  CZ    . TYR F  1 362 ? -46.84700 68.55000  -24.95600  1.000 46.28388  ? 339 TYR F CZ    1 
ATOM   16942 O  OH    . TYR F  1 362 ? -47.55800 67.47300  -25.44800  1.000 45.05093  ? 339 TYR F OH    1 
ATOM   16943 N  N     . PHE F  1 363 ? -41.53200 71.50600  -24.29800  1.000 39.13476  ? 340 PHE F N     1 
ATOM   16944 C  CA    . PHE F  1 363 ? -40.52300 70.75400  -25.03900  1.000 40.61895  ? 340 PHE F CA    1 
ATOM   16945 C  C     . PHE F  1 363 ? -39.52800 70.09400  -24.08800  1.000 43.58334  ? 340 PHE F C     1 
ATOM   16946 O  O     . PHE F  1 363 ? -39.14700 68.93100  -24.27900  1.000 40.11839  ? 340 PHE F O     1 
ATOM   16947 C  CB    . PHE F  1 363 ? -39.80400 71.68700  -26.02500  1.000 37.84207  ? 340 PHE F CB    1 
ATOM   16948 C  CG    . PHE F  1 363 ? -38.93700 70.97400  -27.02500  1.000 42.09743  ? 340 PHE F CG    1 
ATOM   16949 C  CD1   . PHE F  1 363 ? -39.45900 70.55500  -28.23800  1.000 39.04779  ? 340 PHE F CD1   1 
ATOM   16950 C  CD2   . PHE F  1 363 ? -37.59600 70.75200  -26.76400  1.000 38.27393  ? 340 PHE F CD2   1 
ATOM   16951 C  CE1   . PHE F  1 363 ? -38.66700 69.90700  -29.17700  1.000 37.34194  ? 340 PHE F CE1   1 
ATOM   16952 C  CE2   . PHE F  1 363 ? -36.79700 70.10200  -27.69200  1.000 45.79993  ? 340 PHE F CE2   1 
ATOM   16953 C  CZ    . PHE F  1 363 ? -37.33600 69.68600  -28.90700  1.000 37.89590  ? 340 PHE F CZ    1 
ATOM   16954 N  N     . GLY F  1 364 ? -39.11100 70.82000  -23.04300  1.000 39.12589  ? 341 GLY F N     1 
ATOM   16955 C  CA    . GLY F  1 364 ? -38.16300 70.27000  -22.09200  1.000 44.44876  ? 341 GLY F CA    1 
ATOM   16956 C  C     . GLY F  1 364 ? -38.73700 69.15300  -21.24600  1.000 49.12684  ? 341 GLY F C     1 
ATOM   16957 O  O     . GLY F  1 364 ? -38.02200 68.21100  -20.89500  1.000 46.89508  ? 341 GLY F O     1 
ATOM   16958 N  N     . GLN F  1 365 ? -40.03100 69.23000  -20.92000  1.000 43.76772  ? 342 GLN F N     1 
ATOM   16959 C  CA    . GLN F  1 365 ? -40.65800 68.21100  -20.08000  1.000 44.44826  ? 342 GLN F CA    1 
ATOM   16960 C  C     . GLN F  1 365 ? -41.11700 66.99700  -20.87100  1.000 47.43890  ? 342 GLN F C     1 
ATOM   16961 O  O     . GLN F  1 365 ? -41.10900 65.88400  -20.33000  1.000 46.96437  ? 342 GLN F O     1 
ATOM   16962 C  CB    . GLN F  1 365 ? -41.86800 68.80000  -19.36700  1.000 44.55935  ? 342 GLN F CB    1 
ATOM   16963 C  CG    . GLN F  1 365 ? -41.53600 69.85100  -18.35800  1.000 48.83418  ? 342 GLN F CG    1 
ATOM   16964 C  CD    . GLN F  1 365 ? -42.73800 70.69500  -18.01300  1.000 65.06564  ? 342 GLN F CD    1 
ATOM   16965 O  OE1   . GLN F  1 365 ? -43.74500 70.68800  -18.72900  1.000 71.26933  ? 342 GLN F OE1   1 
ATOM   16966 N  NE2   . GLN F  1 365 ? -42.64100 71.44100  -16.92000  1.000 59.90100  ? 342 GLN F NE2   1 
ATOM   16967 N  N     . ARG F  1 366 ? -41.50100 67.17200  -22.14800  1.000 47.10149  ? 343 ARG F N     1 
ATOM   16968 C  CA    . ARG F  1 366 ? -42.23000 66.12900  -22.86200  1.000 42.30167  ? 343 ARG F CA    1 
ATOM   16969 C  C     . ARG F  1 366 ? -41.54100 65.59000  -24.10100  1.000 47.93667  ? 343 ARG F C     1 
ATOM   16970 O  O     . ARG F  1 366 ? -41.73000 64.41700  -24.41800  1.000 48.58754  ? 343 ARG F O     1 
ATOM   16971 C  CB    . ARG F  1 366 ? -43.61700 66.62300  -23.27500  1.000 44.18116  ? 343 ARG F CB    1 
ATOM   16972 C  CG    . ARG F  1 366 ? -44.48700 67.05500  -22.11300  1.000 46.67979  ? 343 ARG F CG    1 
ATOM   16973 C  CD    . ARG F  1 366 ? -45.01000 65.85800  -21.31600  1.000 51.54976  ? 343 ARG F CD    1 
ATOM   16974 N  NE    . ARG F  1 366 ? -45.66800 64.90400  -22.19900  1.000 54.61594  ? 343 ARG F NE    1 
ATOM   16975 C  CZ    . ARG F  1 366 ? -46.90900 65.03600  -22.64600  1.000 54.77297  ? 343 ARG F CZ    1 
ATOM   16976 N  NH1   . ARG F  1 366 ? -47.67700 66.04100  -22.25100  1.000 50.08629  ? 343 ARG F NH1   1 
ATOM   16977 N  NH2   . ARG F  1 366 ? -47.38700 64.14200  -23.51500  1.000 50.00752  ? 343 ARG F NH2   1 
ATOM   16978 N  N     . VAL F  1 367 ? -40.77100 66.40600  -24.82100  1.000 46.76839  ? 344 VAL F N     1 
ATOM   16979 C  CA    . VAL F  1 367 ? -40.20500 65.99500  -26.10400  1.000 45.34153  ? 344 VAL F CA    1 
ATOM   16980 C  C     . VAL F  1 367 ? -38.73800 65.62000  -25.93800  1.000 46.60164  ? 344 VAL F C     1 
ATOM   16981 O  O     . VAL F  1 367 ? -38.32200 64.51400  -26.30200  1.000 46.28817  ? 344 VAL F O     1 
ATOM   16982 C  CB    . VAL F  1 367 ? -40.39000 67.09200  -27.17200  1.000 43.08618  ? 344 VAL F CB    1 
ATOM   16983 C  CG1   . VAL F  1 367 ? -39.82900 66.63600  -28.51100  1.000 41.35105  ? 344 VAL F CG1   1 
ATOM   16984 C  CG2   . VAL F  1 367 ? -41.85300 67.45400  -27.31500  1.000 45.31078  ? 344 VAL F CG2   1 
ATOM   16985 N  N     . LEU F  1 368 ? -37.94600 66.54500  -25.39700  1.000 43.86385  ? 345 LEU F N     1 
ATOM   16986 C  CA    . LEU F  1 368 ? -36.51300 66.30600  -25.21200  1.000 49.74365  ? 345 LEU F CA    1 
ATOM   16987 C  C     . LEU F  1 368 ? -36.20500 65.01400  -24.46600  1.000 49.86928  ? 345 LEU F C     1 
ATOM   16988 O  O     . LEU F  1 368 ? -35.31800 64.26800  -24.91300  1.000 49.36789  ? 345 LEU F O     1 
ATOM   16989 C  CB    . LEU F  1 368 ? -35.85300 67.54100  -24.57500  1.000 48.66522  ? 345 LEU F CB    1 
ATOM   16990 C  CG    . LEU F  1 368 ? -34.55300 67.97900  -25.25500  1.000 51.05733  ? 345 LEU F CG    1 
ATOM   16991 C  CD1   . LEU F  1 368 ? -34.20300 69.42900  -24.95900  1.000 43.37570  ? 345 LEU F CD1   1 
ATOM   16992 C  CD2   . LEU F  1 368 ? -33.41900 67.05500  -24.83500  1.000 48.92060  ? 345 LEU F CD2   1 
ATOM   16993 N  N     . PRO F  1 369 ? -36.87700 64.68500  -23.35700  1.000 46.59743  ? 346 PRO F N     1 
ATOM   16994 C  CA    . PRO F  1 369 ? -36.58500 63.40900  -22.68300  1.000 48.21181  ? 346 PRO F CA    1 
ATOM   16995 C  C     . PRO F  1 369 ? -36.84900 62.19000  -23.54700  1.000 52.13737  ? 346 PRO F C     1 
ATOM   16996 O  O     . PRO F  1 369 ? -36.10200 61.21100  -23.44600  1.000 49.67201  ? 346 PRO F O     1 
ATOM   16997 C  CB    . PRO F  1 369 ? -37.47300 63.45600  -21.42900  1.000 48.57559  ? 346 PRO F CB    1 
ATOM   16998 C  CG    . PRO F  1 369 ? -37.70800 64.93700  -21.20600  1.000 48.57268  ? 346 PRO F CG    1 
ATOM   16999 C  CD    . PRO F  1 369 ? -37.81600 65.51600  -22.57900  1.000 44.50830  ? 346 PRO F CD    1 
ATOM   17000 N  N     . LEU F  1 370 ? -37.86300 62.22300  -24.41400  1.000 48.59183  ? 347 LEU F N     1 
ATOM   17001 C  CA    . LEU F  1 370 ? -38.06500 61.11900  -25.34800  1.000 50.05122  ? 347 LEU F CA    1 
ATOM   17002 C  C     . LEU F  1 370 ? -36.90000 60.99600  -26.32200  1.000 53.59717  ? 347 LEU F C     1 
ATOM   17003 O  O     . LEU F  1 370 ? -36.48200 59.88600  -26.66000  1.000 47.89531  ? 347 LEU F O     1 
ATOM   17004 C  CB    . LEU F  1 370 ? -39.37100 61.30600  -26.11700  1.000 49.72253  ? 347 LEU F CB    1 
ATOM   17005 C  CG    . LEU F  1 370 ? -40.65000 61.28400  -25.29100  1.000 51.62629  ? 347 LEU F CG    1 
ATOM   17006 C  CD1   . LEU F  1 370 ? -41.86500 61.24400  -26.21000  1.000 48.42336  ? 347 LEU F CD1   1 
ATOM   17007 C  CD2   . LEU F  1 370 ? -40.64100 60.08900  -24.34100  1.000 51.27641  ? 347 LEU F CD2   1 
ATOM   17008 N  N     . VAL F  1 371 ? -36.37100 62.12400  -26.79700  1.000 44.51464  ? 348 VAL F N     1 
ATOM   17009 C  CA    . VAL F  1 371 ? -35.22800 62.07700  -27.70300  1.000 46.87536  ? 348 VAL F CA    1 
ATOM   17010 C  C     . VAL F  1 371 ? -34.03100 61.41900  -27.02700  1.000 53.34368  ? 348 VAL F C     1 
ATOM   17011 O  O     . VAL F  1 371 ? -33.36800 60.54800  -27.60800  1.000 52.83539  ? 348 VAL F O     1 
ATOM   17012 C  CB    . VAL F  1 371 ? -34.88800 63.48400  -28.22400  1.000 43.15589  ? 348 VAL F CB    1 
ATOM   17013 C  CG1   . VAL F  1 371 ? -33.56600 63.44300  -28.98500  1.000 37.94732  ? 348 VAL F CG1   1 
ATOM   17014 C  CG2   . VAL F  1 371 ? -36.01000 64.00900  -29.11300  1.000 40.70239  ? 348 VAL F CG2   1 
ATOM   17015 N  N     . ARG F  1 372 ? -33.73800 61.82400  -25.78500  1.000 52.59326  ? 349 ARG F N     1 
ATOM   17016 C  CA    . ARG F  1 372 ? -32.62900 61.21700  -25.05600  1.000 53.99163  ? 349 ARG F CA    1 
ATOM   17017 C  C     . ARG F  1 372 ? -32.87500 59.73100  -24.82500  1.000 52.03497  ? 349 ARG F C     1 
ATOM   17018 O  O     . ARG F  1 372 ? -31.93700 58.92500  -24.85600  1.000 57.43603  ? 349 ARG F O     1 
ATOM   17019 C  CB    . ARG F  1 372 ? -32.39700 61.95000  -23.73300  1.000 48.88333  ? 349 ARG F CB    1 
ATOM   17020 C  CG    . ARG F  1 372 ? -32.13700 63.44900  -23.89100  1.000 46.44677  ? 349 ARG F CG    1 
ATOM   17021 C  CD    . ARG F  1 372 ? -30.98900 63.74000  -24.85800  1.000 41.15857  ? 349 ARG F CD    1 
ATOM   17022 N  NE    . ARG F  1 372 ? -30.68100 65.17000  -24.93800  1.000 43.72986  ? 349 ARG F NE    1 
ATOM   17023 C  CZ    . ARG F  1 372 ? -30.18700 65.76800  -26.01700  1.000 47.42174  ? 349 ARG F CZ    1 
ATOM   17024 N  NH1   . ARG F  1 372 ? -29.99400 65.10300  -27.14800  1.000 44.15062  ? 349 ARG F NH1   1 
ATOM   17025 N  NH2   . ARG F  1 372 ? -29.90600 67.07200  -25.96900  1.000 44.10028  ? 349 ARG F NH2   1 
ATOM   17026 N  N     . GLU F  1 373 ? -34.13300 59.34600  -24.59600  1.000 48.69090  ? 350 GLU F N     1 
ATOM   17027 C  CA    . GLU F  1 373 ? -34.45000 57.93100  -24.41300  1.000 47.95187  ? 350 GLU F CA    1 
ATOM   17028 C  C     . GLU F  1 373 ? -34.15100 57.13300  -25.67300  1.000 58.12276  ? 350 GLU F C     1 
ATOM   17029 O  O     . GLU F  1 373 ? -33.54800 56.05400  -25.61100  1.000 59.58981  ? 350 GLU F O     1 
ATOM   17030 C  CB    . GLU F  1 373 ? -35.92300 57.76700  -24.03800  1.000 57.38353  ? 350 GLU F CB    1 
ATOM   17031 C  CG    . GLU F  1 373 ? -36.26200 58.17100  -22.62400  1.000 65.14369  ? 350 GLU F CG    1 
ATOM   17032 C  CD    . GLU F  1 373 ? -37.70900 57.86900  -22.26100  1.000 77.94983  ? 350 GLU F CD    1 
ATOM   17033 O  OE1   . GLU F  1 373 ? -38.43700 57.30500  -23.11200  1.000 67.58895  ? 350 GLU F OE1   1 
ATOM   17034 O  OE2   . GLU F  1 373 ? -38.11400 58.19500  -21.12100  1.000 75.34711  ? 350 GLU F OE2   1 
ATOM   17035 N  N     . LEU F  1 374 ? -34.58700 57.64200  -26.83000  1.000 55.39251  ? 351 LEU F N     1 
ATOM   17036 C  CA    . LEU F  1 374 ? -34.34100 56.94500  -28.08600  1.000 52.84513  ? 351 LEU F CA    1 
ATOM   17037 C  C     . LEU F  1 374 ? -32.85100 56.82900  -28.36400  1.000 57.45627  ? 351 LEU F C     1 
ATOM   17038 O  O     . LEU F  1 374 ? -32.37400 55.77000  -28.79300  1.000 59.27527  ? 351 LEU F O     1 
ATOM   17039 C  CB    . LEU F  1 374 ? -35.04700 57.66000  -29.24100  1.000 57.75087  ? 351 LEU F CB    1 
ATOM   17040 C  CG    . LEU F  1 374 ? -36.58100 57.68400  -29.23800  1.000 50.19736  ? 351 LEU F CG    1 
ATOM   17041 C  CD1   . LEU F  1 374 ? -37.06900 58.52200  -30.40300  1.000 47.96387  ? 351 LEU F CD1   1 
ATOM   17042 C  CD2   . LEU F  1 374 ? -37.17900 56.30500  -29.31100  1.000 51.93455  ? 351 LEU F CD2   1 
ATOM   17043 N  N     . GLU F  1 375 ? -32.09800 57.90800  -28.13000  1.000 58.55254  ? 352 GLU F N     1 
ATOM   17044 C  CA    . GLU F  1 375 ? -30.65700 57.87100  -28.36100  1.000 56.36303  ? 352 GLU F CA    1 
ATOM   17045 C  C     . GLU F  1 375 ? -29.99400 56.81900  -27.48800  1.000 63.01147  ? 352 GLU F C     1 
ATOM   17046 O  O     . GLU F  1 375 ? -29.10800 56.08700  -27.94700  1.000 65.02527  ? 352 GLU F O     1 
ATOM   17047 C  CB    . GLU F  1 375 ? -30.03800 59.24700  -28.09800  1.000 51.73549  ? 352 GLU F CB    1 
ATOM   17048 C  CG    . GLU F  1 375 ? -30.33400 60.26500  -29.17300  1.000 48.84554  ? 352 GLU F CG    1 
ATOM   17049 C  CD    . GLU F  1 375 ? -29.85400 61.66900  -28.81700  1.000 61.08161  ? 352 GLU F CD    1 
ATOM   17050 O  OE1   . GLU F  1 375 ? -30.07200 62.12000  -27.66500  1.000 53.43320  ? 352 GLU F OE1   1 
ATOM   17051 O  OE2   . GLU F  1 375 ? -29.25200 62.31700  -29.69800  1.000 50.51269  ? 352 GLU F OE2   1 
ATOM   17052 N  N     . ALA F  1 376 ? -30.42400 56.71900  -26.22800  1.000 60.03925  ? 353 ALA F N     1 
ATOM   17053 C  CA    . ALA F  1 376 ? -29.84300 55.73800  -25.31600  1.000 66.52988  ? 353 ALA F CA    1 
ATOM   17054 C  C     . ALA F  1 376 ? -30.22200 54.30700  -25.69500  1.000 65.68626  ? 353 ALA F C     1 
ATOM   17055 O  O     . ALA F  1 376 ? -29.42800 53.38500  -25.48500  1.000 68.37968  ? 353 ALA F O     1 
ATOM   17056 C  CB    . ALA F  1 376 ? -30.23000 56.06700  -23.87400  1.000 54.69563  ? 353 ALA F CB    1 
ATOM   17057 N  N     . LYS F  1 377 ? -31.41100 54.10100  -26.27100  1.000 66.63913  ? 354 LYS F N     1 
ATOM   17058 C  CA    . LYS F  1 377 ? -31.77100 52.77000  -26.75800  1.000 72.66697  ? 354 LYS F CA    1 
ATOM   17059 C  C     . LYS F  1 377 ? -30.98500 52.40900  -28.01100  1.000 80.50095  ? 354 LYS F C     1 
ATOM   17060 O  O     . LYS F  1 377 ? -30.52100 51.27100  -28.15200  1.000 83.57165  ? 354 LYS F O     1 
ATOM   17061 C  CB    . LYS F  1 377 ? -33.27400 52.67800  -27.03100  1.000 70.04660  ? 354 LYS F CB    1 
ATOM   17062 C  CG    . LYS F  1 377 ? -34.14400 52.73200  -25.78300  1.000 79.89458  ? 354 LYS F CG    1 
ATOM   17063 C  CD    . LYS F  1 377 ? -35.60900 52.43700  -26.10000  1.000 84.66703  ? 354 LYS F CD    1 
ATOM   17064 C  CE    . LYS F  1 377 ? -36.43300 52.31900  -24.81800  1.000 91.97952  ? 354 LYS F CE    1 
ATOM   17065 N  NZ    . LYS F  1 377 ? -37.79800 51.76100  -25.04800  1.000 88.22250  ? 354 LYS F NZ    1 
ATOM   17066 N  N     . ALA F  1 378 ? -30.83300 53.36100  -28.93700  1.000 67.44648  ? 355 ALA F N     1 
ATOM   17067 C  CA    . ALA F  1 378 ? -30.06900 53.10200  -30.15100  1.000 77.60549  ? 355 ALA F CA    1 
ATOM   17068 C  C     . ALA F  1 378 ? -28.60700 52.82500  -29.83700  1.000 84.70550  ? 355 ALA F C     1 
ATOM   17069 O  O     . ALA F  1 378 ? -27.92000 52.15400  -30.61900  1.000 89.25451  ? 355 ALA F O     1 
ATOM   17070 C  CB    . ALA F  1 378 ? -30.19400 54.28400  -31.11600  1.000 70.14003  ? 355 ALA F CB    1 
ATOM   17071 N  N     . GLN F  1 379 ? -28.11400 53.34100  -28.70700  1.000 83.94785  ? 356 GLN F N     1 
ATOM   17072 C  CA    . GLN F  1 379 ? -26.75100 53.04600  -28.27600  1.000 93.36939  ? 356 GLN F CA    1 
ATOM   17073 C  C     . GLN F  1 379 ? -26.54700 51.54400  -28.12000  1.000 97.42946  ? 356 GLN F C     1 
ATOM   17074 O  O     . GLN F  1 379 ? -25.57500 50.97800  -28.63300  1.000 103.06270 ? 356 GLN F O     1 
ATOM   17075 C  CB    . GLN F  1 379 ? -26.46900 53.76500  -26.95600  1.000 94.13833  ? 356 GLN F CB    1 
ATOM   17076 C  CG    . GLN F  1 379 ? -25.01300 53.74200  -26.51600  1.000 91.62972  ? 356 GLN F CG    1 
ATOM   17077 C  CD    . GLN F  1 379 ? -24.21300 54.88500  -27.10900  1.000 96.42933  ? 356 GLN F CD    1 
ATOM   17078 O  OE1   . GLN F  1 379 ? -24.15900 55.05500  -28.33200  1.000 99.46220  ? 356 GLN F OE1   1 
ATOM   17079 N  NE2   . GLN F  1 379 ? -23.59400 55.68800  -26.24100  1.000 79.13105  ? 356 GLN F NE2   1 
ATOM   17080 N  N     . SER F  1 380 ? -27.46300 50.88200  -27.42000  1.000 88.62034  ? 357 SER F N     1 
ATOM   17081 C  CA    . SER F  1 380 ? -27.43400 49.43300  -27.27300  1.000 96.48874  ? 357 SER F CA    1 
ATOM   17082 C  C     . SER F  1 380 ? -27.98400 48.73700  -28.51800  1.000 88.62768  ? 357 SER F C     1 
ATOM   17083 O  O     . SER F  1 380 ? -27.25700 48.03600  -29.22400  1.000 93.61441  ? 357 SER F O     1 
ATOM   17084 C  CB    . SER F  1 380 ? -28.24000 49.02400  -26.04100  1.000 92.71909  ? 357 SER F CB    1 
ATOM   17085 O  OG    . SER F  1 380 ? -29.50500 49.66000  -26.04200  1.000 91.20350  ? 357 SER F OG    1 
ATOM   17086 N  N     . GLN G  1 27  ? -35.83700 108.82900 -90.09800  1.000 47.65829  ? 4   GLN G N     1 
ATOM   17087 C  CA    . GLN G  1 27  ? -36.65700 108.04100 -91.01900  1.000 49.47852  ? 4   GLN G CA    1 
ATOM   17088 C  C     . GLN G  1 27  ? -35.82900 107.03100 -91.84100  1.000 50.44917  ? 4   GLN G C     1 
ATOM   17089 O  O     . GLN G  1 27  ? -36.13200 105.84000 -91.82100  1.000 48.78080  ? 4   GLN G O     1 
ATOM   17090 C  CB    . GLN G  1 27  ? -37.49900 108.94100 -91.92300  1.000 68.84222  ? 4   GLN G CB    1 
ATOM   17091 C  CG    . GLN G  1 27  ? -38.40900 108.20200 -92.91400  1.000 68.04902  ? 4   GLN G CG    1 
ATOM   17092 C  CD    . GLN G  1 27  ? -39.52900 107.42400 -92.23500  1.000 81.72815  ? 4   GLN G CD    1 
ATOM   17093 O  OE1   . GLN G  1 27  ? -40.15600 107.90900 -91.29200  1.000 92.61384  ? 4   GLN G OE1   1 
ATOM   17094 N  NE2   . GLN G  1 27  ? -39.78500 106.21100 -92.71700  1.000 77.74289  ? 4   GLN G NE2   1 
ATOM   17095 N  N     . ALA G  1 28  ? -34.81000 107.48900 -92.57700  1.000 42.44471  ? 5   ALA G N     1 
ATOM   17096 C  CA    . ALA G  1 28  ? -33.90600 106.54200 -93.22800  1.000 35.67293  ? 5   ALA G CA    1 
ATOM   17097 C  C     . ALA G  1 28  ? -33.18600 105.71300 -92.16500  1.000 35.47911  ? 5   ALA G C     1 
ATOM   17098 O  O     . ALA G  1 28  ? -32.75400 106.23900 -91.13200  1.000 35.78652  ? 5   ALA G O     1 
ATOM   17099 C  CB    . ALA G  1 28  ? -32.87800 107.29200 -94.07400  1.000 40.42801  ? 5   ALA G CB    1 
ATOM   17100 N  N     . VAL G  1 29  ? -33.05300 104.40500 -92.40700  1.000 33.59280  ? 6   VAL G N     1 
ATOM   17101 C  CA    . VAL G  1 29  ? -32.37500 103.54600 -91.43900  1.000 35.69694  ? 6   VAL G CA    1 
ATOM   17102 C  C     . VAL G  1 29  ? -30.88100 103.86500 -91.41300  1.000 32.14374  ? 6   VAL G C     1 
ATOM   17103 O  O     . VAL G  1 29  ? -30.25700 104.07000 -92.46200  1.000 35.20281  ? 6   VAL G O     1 
ATOM   17104 C  CB    . VAL G  1 29  ? -32.67900 102.05900 -91.70800  1.000 32.30863  ? 6   VAL G CB    1 
ATOM   17105 C  CG1   . VAL G  1 29  ? -32.01700 101.58300 -92.98800  1.000 41.71343  ? 6   VAL G CG1   1 
ATOM   17106 C  CG2   . VAL G  1 29  ? -32.27500 101.17700 -90.50800  1.000 30.85138  ? 6   VAL G CG2   1 
ATOM   17107 N  N     . LYS G  1 30  ? -30.30200 103.94200 -90.20000  1.000 29.77170  ? 7   LYS G N     1 
ATOM   17108 C  CA    . LYS G  1 30  ? -28.87900 104.21700 -90.02500  1.000 29.23641  ? 7   LYS G CA    1 
ATOM   17109 C  C     . LYS G  1 30  ? -28.07400 102.92300 -89.90800  1.000 30.14736  ? 7   LYS G C     1 
ATOM   17110 O  O     . LYS G  1 30  ? -28.59600 101.86900 -89.54800  1.000 30.59538  ? 7   LYS G O     1 
ATOM   17111 C  CB    . LYS G  1 30  ? -28.63200 105.07600 -88.77200  1.000 28.46902  ? 7   LYS G CB    1 
ATOM   17112 C  CG    . LYS G  1 30  ? -29.33900 106.40200 -88.82200  1.000 34.58349  ? 7   LYS G CG    1 
ATOM   17113 C  CD    . LYS G  1 30  ? -29.26400 107.09600 -87.45900  1.000 32.94852  ? 7   LYS G CD    1 
ATOM   17114 C  CE    . LYS G  1 30  ? -30.18100 108.29300 -87.42200  1.000 36.47537  ? 7   LYS G CE    1 
ATOM   17115 N  NZ    . LYS G  1 30  ? -29.80100 109.28400 -88.45800  1.000 39.93503  ? 7   LYS G NZ    1 
ATOM   17116 N  N     . PHE G  1 31  ? -26.77100 103.01100 -90.20900  1.000 30.41463  ? 8   PHE G N     1 
ATOM   17117 C  CA    . PHE G  1 31  ? -25.89600 101.84600 -90.09700  1.000 29.25454  ? 8   PHE G CA    1 
ATOM   17118 C  C     . PHE G  1 31  ? -24.67600 102.14300 -89.24300  1.000 31.69228  ? 8   PHE G C     1 
ATOM   17119 O  O     . PHE G  1 31  ? -24.05400 103.20300 -89.39300  1.000 30.83798  ? 8   PHE G O     1 
ATOM   17120 C  CB    . PHE G  1 31  ? -25.47300 101.37900 -91.49500  1.000 27.90614  ? 8   PHE G CB    1 
ATOM   17121 C  CG    . PHE G  1 31  ? -26.61600 100.81300 -92.27400  1.000 28.71531  ? 8   PHE G CG    1 
ATOM   17122 C  CD1   . PHE G  1 31  ? -26.99900 99.48000  -92.09100  1.000 32.04531  ? 8   PHE G CD1   1 
ATOM   17123 C  CD2   . PHE G  1 31  ? -27.35600 101.61500 -93.13000  1.000 31.54607  ? 8   PHE G CD2   1 
ATOM   17124 C  CE1   . PHE G  1 31  ? -28.08600 98.95500  -92.79900  1.000 27.83437  ? 8   PHE G CE1   1 
ATOM   17125 C  CE2   . PHE G  1 31  ? -28.43600 101.08800 -93.84900  1.000 32.53482  ? 8   PHE G CE2   1 
ATOM   17126 C  CZ    . PHE G  1 31  ? -28.80200 99.76400  -93.67200  1.000 35.52241  ? 8   PHE G CZ    1 
ATOM   17127 N  N     . ALA G  1 32  ? -24.35600 101.21200 -88.33300  1.000 27.65858  ? 9   ALA G N     1 
ATOM   17128 C  CA    . ALA G  1 32  ? -23.11100 101.19900 -87.58400  1.000 26.51414  ? 9   ALA G CA    1 
ATOM   17129 C  C     . ALA G  1 32  ? -22.34100 99.92400  -87.92800  1.000 29.68010  ? 9   ALA G C     1 
ATOM   17130 O  O     . ALA G  1 32  ? -22.92500 98.92200  -88.34400  1.000 27.88397  ? 9   ALA G O     1 
ATOM   17131 C  CB    . ALA G  1 32  ? -23.40600 101.22900 -86.07400  1.000 26.60079  ? 9   ALA G CB    1 
ATOM   17132 N  N     . TYR G  1 33  ? -21.01400 99.93900  -87.74700  1.000 27.54096  ? 10  TYR G N     1 
ATOM   17133 C  CA    . TYR G  1 33  ? -20.23800 98.69900  -87.77300  1.000 27.91054  ? 10  TYR G CA    1 
ATOM   17134 C  C     . TYR G  1 33  ? -19.47000 98.55900  -86.45800  1.000 27.46277  ? 10  TYR G C     1 
ATOM   17135 O  O     . TYR G  1 33  ? -19.13000 99.56200  -85.81500  1.000 26.17831  ? 10  TYR G O     1 
ATOM   17136 C  CB    . TYR G  1 33  ? -19.28500 98.60500  -88.99500  1.000 26.58639  ? 10  TYR G CB    1 
ATOM   17137 C  CG    . TYR G  1 33  ? -18.06600 99.46400  -88.85300  1.000 26.12873  ? 10  TYR G CG    1 
ATOM   17138 C  CD1   . TYR G  1 33  ? -18.12400 100.83000 -89.13200  1.000 25.53906  ? 10  TYR G CD1   1 
ATOM   17139 C  CD2   . TYR G  1 33  ? -16.85400 98.93000  -88.40300  1.000 29.44993  ? 10  TYR G CD2   1 
ATOM   17140 C  CE1   . TYR G  1 33  ? -16.99800 101.63400 -88.98400  1.000 26.73102  ? 10  TYR G CE1   1 
ATOM   17141 C  CE2   . TYR G  1 33  ? -15.71100 99.74800  -88.23500  1.000 28.08068  ? 10  TYR G CE2   1 
ATOM   17142 C  CZ    . TYR G  1 33  ? -15.79400 101.08900 -88.55200  1.000 26.68610  ? 10  TYR G CZ    1 
ATOM   17143 O  OH    . TYR G  1 33  ? -14.69500 101.92500 -88.39100  1.000 28.76727  ? 10  TYR G OH    1 
ATOM   17144 N  N     . TRP G  1 34  ? -19.25000 97.30700  -86.03300  1.000 26.28996  ? 11  TRP G N     1 
ATOM   17145 C  CA    . TRP G  1 34  ? -18.40500 97.05400  -84.87100  1.000 27.42923  ? 11  TRP G CA    1 
ATOM   17146 C  C     . TRP G  1 34  ? -16.95200 97.25400  -85.28100  1.000 26.88580  ? 11  TRP G C     1 
ATOM   17147 O  O     . TRP G  1 34  ? -16.49500 96.67000  -86.26200  1.000 26.91943  ? 11  TRP G O     1 
ATOM   17148 C  CB    . TRP G  1 34  ? -18.53000 95.59100  -84.46200  1.000 28.27411  ? 11  TRP G CB    1 
ATOM   17149 C  CG    . TRP G  1 34  ? -19.80900 95.14900  -83.80600  1.000 27.03483  ? 11  TRP G CG    1 
ATOM   17150 C  CD1   . TRP G  1 34  ? -20.92500 94.67400  -84.41500  1.000 29.77875  ? 11  TRP G CD1   1 
ATOM   17151 C  CD2   . TRP G  1 34  ? -20.04800 95.06600  -82.39200  1.000 26.40326  ? 11  TRP G CD2   1 
ATOM   17152 N  NE1   . TRP G  1 34  ? -21.86400 94.31200  -83.46900  1.000 28.91355  ? 11  TRP G NE1   1 
ATOM   17153 C  CE2   . TRP G  1 34  ? -21.35100 94.54800  -82.22000  1.000 26.95669  ? 11  TRP G CE2   1 
ATOM   17154 C  CE3   . TRP G  1 34  ? -19.28800 95.38700  -81.26800  1.000 28.89811  ? 11  TRP G CE3   1 
ATOM   17155 C  CZ2   . TRP G  1 34  ? -21.91700 94.33500  -80.95600  1.000 29.18639  ? 11  TRP G CZ2   1 
ATOM   17156 C  CZ3   . TRP G  1 34  ? -19.84900 95.16900  -79.99200  1.000 27.05419  ? 11  TRP G CZ3   1 
ATOM   17157 C  CH2   . TRP G  1 34  ? -21.15200 94.65100  -79.85800  1.000 26.40608  ? 11  TRP G CH2   1 
ATOM   17158 N  N     . VAL G  1 35  ? -16.21600 98.03800  -84.50500  1.000 25.71384  ? 12  VAL G N     1 
ATOM   17159 C  CA    . VAL G  1 35  ? -14.76600 98.14000  -84.69500  1.000 24.23247  ? 12  VAL G CA    1 
ATOM   17160 C  C     . VAL G  1 35  ? -14.12200 96.85000  -84.20800  1.000 30.80166  ? 12  VAL G C     1 
ATOM   17161 O  O     . VAL G  1 35  ? -14.34700 96.45000  -83.05200  1.000 30.45514  ? 12  VAL G O     1 
ATOM   17162 C  CB    . VAL G  1 35  ? -14.22600 99.33700  -83.89600  1.000 27.58349  ? 12  VAL G CB    1 
ATOM   17163 C  CG1   . VAL G  1 35  ? -12.69100 99.39400  -83.94500  1.000 28.40393  ? 12  VAL G CG1   1 
ATOM   17164 C  CG2   . VAL G  1 35  ? -14.85500 100.63900 -84.39900  1.000 27.74090  ? 12  VAL G CG2   1 
ATOM   17165 N  N     . PRO G  1 36  ? -13.33300 96.17600  -85.02100  1.000 30.35600  ? 13  PRO G N     1 
ATOM   17166 C  CA    . PRO G  1 36  ? -12.60800 94.99200  -84.52800  1.000 28.81082  ? 13  PRO G CA    1 
ATOM   17167 C  C     . PRO G  1 36  ? -11.35300 95.40400  -83.76800  1.000 34.30311  ? 13  PRO G C     1 
ATOM   17168 O  O     . PRO G  1 36  ? -10.21600 95.23200  -84.23800  1.000 37.70161  ? 13  PRO G O     1 
ATOM   17169 C  CB    . PRO G  1 36  ? -12.28500 94.24300  -85.83100  1.000 28.11919  ? 13  PRO G CB    1 
ATOM   17170 C  CG    . PRO G  1 36  ? -12.21300 95.28400  -86.87100  1.000 32.12231  ? 13  PRO G CG    1 
ATOM   17171 C  CD    . PRO G  1 36  ? -13.24700 96.32200  -86.49100  1.000 30.98012  ? 13  PRO G CD    1 
ATOM   17172 N  N     . ASN G  1 37  ? -11.53600 96.02800  -82.59500  1.000 27.97293  ? 14  ASN G N     1 
ATOM   17173 C  CA    . ASN G  1 37  ? -10.40800 96.38700  -81.74800  1.000 29.76912  ? 14  ASN G CA    1 
ATOM   17174 C  C     . ASN G  1 37  ? -9.99700  95.24400  -80.81800  1.000 35.24529  ? 14  ASN G C     1 
ATOM   17175 O  O     . ASN G  1 37  ? -9.12800  95.43200  -79.95100  1.000 28.66185  ? 14  ASN G O     1 
ATOM   17176 C  CB    . ASN G  1 37  ? -10.70200 97.66400  -80.93500  1.000 27.52505  ? 14  ASN G CB    1 
ATOM   17177 C  CG    . ASN G  1 37  ? -11.92100 97.51300  -79.99400  1.000 32.78620  ? 14  ASN G CG    1 
ATOM   17178 O  OD1   . ASN G  1 37  ? -13.01200 97.14800  -80.42800  1.000 31.58195  ? 14  ASN G OD1   1 
ATOM   17179 N  ND2   . ASN G  1 37  ? -11.72700 97.81700  -78.72100  1.000 27.37825  ? 14  ASN G ND2   1 
ATOM   17180 N  N     . VAL G  1 38  ? -10.59200 94.07500  -80.99900  1.000 33.17186  ? 15  VAL G N     1 
ATOM   17181 C  CA    . VAL G  1 38  ? -10.27800 92.86400  -80.24900  1.000 34.38747  ? 15  VAL G CA    1 
ATOM   17182 C  C     . VAL G  1 38  ? -9.73800  91.82100  -81.23200  1.000 38.28583  ? 15  VAL G C     1 
ATOM   17183 O  O     . VAL G  1 38  ? -10.23300 91.70500  -82.36000  1.000 38.11892  ? 15  VAL G O     1 
ATOM   17184 C  CB    . VAL G  1 38  ? -11.55600 92.36600  -79.54700  1.000 34.50965  ? 15  VAL G CB    1 
ATOM   17185 C  CG1   . VAL G  1 38  ? -11.95000 93.29000  -78.41000  1.000 31.11885  ? 15  VAL G CG1   1 
ATOM   17186 C  CG2   . VAL G  1 38  ? -12.70400 92.27000  -80.57000  1.000 39.20029  ? 15  VAL G CG2   1 
ATOM   17187 N  N     . SER G  1 39  ? -8.73000  91.04400  -80.79900  1.000 31.34475  ? 16  SER G N     1 
ATOM   17188 C  CA    . SER G  1 39  ? -7.88600  90.30900  -81.75000  1.000 35.25897  ? 16  SER G CA    1 
ATOM   17189 C  C     . SER G  1 39  ? -8.56800  89.15500  -82.48900  1.000 43.85272  ? 16  SER G C     1 
ATOM   17190 O  O     . SER G  1 39  ? -8.02000  88.68600  -83.49600  1.000 47.57646  ? 16  SER G O     1 
ATOM   17191 C  CB    . SER G  1 39  ? -6.62700  89.78800  -81.06600  1.000 30.00198  ? 16  SER G CB    1 
ATOM   17192 O  OG    . SER G  1 39  ? -6.97700  89.02300  -79.94700  1.000 33.26504  ? 16  SER G OG    1 
ATOM   17193 N  N     . GLY G  1 40  ? -9.69500  88.64200  -82.02600  1.000 40.72489  ? 17  GLY G N     1 
ATOM   17194 C  CA    . GLY G  1 40  ? -10.31000 87.54700  -82.76200  1.000 34.04966  ? 17  GLY G CA    1 
ATOM   17195 C  C     . GLY G  1 40  ? -11.41900 87.95900  -83.70500  1.000 35.04929  ? 17  GLY G C     1 
ATOM   17196 O  O     . GLY G  1 40  ? -12.18500 87.10100  -84.16200  1.000 31.72530  ? 17  GLY G O     1 
ATOM   17197 N  N     . GLY G  1 41  ? -11.53600 89.24000  -84.01100  1.000 31.52957  ? 18  GLY G N     1 
ATOM   17198 C  CA    . GLY G  1 41  ? -12.65400 89.62300  -84.82400  1.000 33.47654  ? 18  GLY G CA    1 
ATOM   17199 C  C     . GLY G  1 41  ? -13.95900 89.52000  -84.05300  1.000 32.53170  ? 18  GLY G C     1 
ATOM   17200 O  O     . GLY G  1 41  ? -14.01300 89.54300  -82.81400  1.000 29.59271  ? 18  GLY G O     1 
ATOM   17201 N  N     . LEU G  1 42  ? -15.02800 89.37600  -84.82400  1.000 26.78292  ? 19  LEU G N     1 
ATOM   17202 C  CA    . LEU G  1 42  ? -16.39300 89.39200  -84.32400  1.000 32.35180  ? 19  LEU G CA    1 
ATOM   17203 C  C     . LEU G  1 42  ? -16.99500 87.98800  -84.21400  1.000 32.06327  ? 19  LEU G C     1 
ATOM   17204 O  O     . LEU G  1 42  ? -18.21400 87.84300  -84.15400  1.000 30.73763  ? 19  LEU G O     1 
ATOM   17205 C  CB    . LEU G  1 42  ? -17.24100 90.29900  -85.22300  1.000 28.64367  ? 19  LEU G CB    1 
ATOM   17206 C  CG    . LEU G  1 42  ? -17.39600 91.75700  -84.72700  1.000 35.44939  ? 19  LEU G CG    1 
ATOM   17207 C  CD1   . LEU G  1 42  ? -18.27900 91.82000  -83.50100  1.000 30.32091  ? 19  LEU G CD1   1 
ATOM   17208 C  CD2   . LEU G  1 42  ? -16.03100 92.46300  -84.42000  1.000 29.41087  ? 19  LEU G CD2   1 
ATOM   17209 N  N     . VAL G  1 43  ? -16.17100 86.94500  -84.21400  1.000 30.25357  ? 20  VAL G N     1 
ATOM   17210 C  CA    . VAL G  1 43  ? -16.66100 85.57700  -84.06900  1.000 28.04915  ? 20  VAL G CA    1 
ATOM   17211 C  C     . VAL G  1 43  ? -15.71000 84.81300  -83.15700  1.000 31.50157  ? 20  VAL G C     1 
ATOM   17212 O  O     . VAL G  1 43  ? -14.53600 85.16200  -83.02300  1.000 42.52466  ? 20  VAL G O     1 
ATOM   17213 C  CB    . VAL G  1 43  ? -16.81500 84.84800  -85.43300  1.000 34.70605  ? 20  VAL G CB    1 
ATOM   17214 C  CG1   . VAL G  1 43  ? -18.01500 85.39200  -86.20400  1.000 31.87670  ? 20  VAL G CG1   1 
ATOM   17215 C  CG2   . VAL G  1 43  ? -15.53200 84.95700  -86.23600  1.000 32.15938  ? 20  VAL G CG2   1 
ATOM   17216 N  N     . VAL G  1 44  ? -16.22700 83.78100  -82.50100  1.000 29.24860  ? 21  VAL G N     1 
ATOM   17217 C  CA    . VAL G  1 44  ? -15.40000 82.94700  -81.63100  1.000 31.92475  ? 21  VAL G CA    1 
ATOM   17218 C  C     . VAL G  1 44  ? -15.01100 81.70300  -82.43000  1.000 31.07458  ? 21  VAL G C     1 
ATOM   17219 O  O     . VAL G  1 44  ? -15.52400 80.60200  -82.20100  1.000 31.81082  ? 21  VAL G O     1 
ATOM   17220 C  CB    . VAL G  1 44  ? -16.10800 82.61100  -80.29300  1.000 35.09443  ? 21  VAL G CB    1 
ATOM   17221 C  CG1   . VAL G  1 44  ? -15.13400 81.91300  -79.33600  1.000 34.11254  ? 21  VAL G CG1   1 
ATOM   17222 C  CG2   . VAL G  1 44  ? -16.65300 83.90000  -79.61700  1.000 29.82946  ? 21  VAL G CG2   1 
ATOM   17223 N  N     . SER G  1 45  ? -14.08800 81.86500  -83.37200  1.000 29.15442  ? 22  SER G N     1 
ATOM   17224 C  CA    . SER G  1 45  ? -13.86300 80.82800  -84.37200  1.000 31.18127  ? 22  SER G CA    1 
ATOM   17225 C  C     . SER G  1 45  ? -12.42100 80.89900  -84.84900  1.000 34.87566  ? 22  SER G C     1 
ATOM   17226 O  O     . SER G  1 45  ? -11.78400 81.95300  -84.78900  1.000 36.58771  ? 22  SER G O     1 
ATOM   17227 C  CB    . SER G  1 45  ? -14.81100 80.99300  -85.56900  1.000 30.90575  ? 22  SER G CB    1 
ATOM   17228 O  OG    . SER G  1 45  ? -14.59500 79.95600  -86.53400  1.000 33.74250  ? 22  SER G OG    1 
ATOM   17229 N  N     . ARG G  1 46  ? -11.90200 79.76400  -85.29900  1.000 32.74412  ? 23  ARG G N     1 
ATOM   17230 C  CA    . ARG G  1 46  ? -10.54300 79.70500  -85.82600  1.000 37.55286  ? 23  ARG G CA    1 
ATOM   17231 C  C     . ARG G  1 46  ? -10.48700 79.97500  -87.32300  1.000 35.66179  ? 23  ARG G C     1 
ATOM   17232 O  O     . ARG G  1 46  ? -9.40100  79.93700  -87.90700  1.000 38.15463  ? 23  ARG G O     1 
ATOM   17233 C  CB    . ARG G  1 46  ? -9.89600  78.34500  -85.50000  1.000 39.80669  ? 23  ARG G CB    1 
ATOM   17234 C  CG    . ARG G  1 46  ? -9.71600  78.11000  -84.01600  1.000 44.33272  ? 23  ARG G CG    1 
ATOM   17235 C  CD    . ARG G  1 46  ? -8.75800  76.97100  -83.76000  1.000 59.79661  ? 23  ARG G CD    1 
ATOM   17236 N  NE    . ARG G  1 46  ? -8.37900  76.91700  -82.35600  1.000 64.52583  ? 23  ARG G NE    1 
ATOM   17237 C  CZ    . ARG G  1 46  ? -8.90500  76.08400  -81.46900  1.000 72.68529  ? 23  ARG G CZ    1 
ATOM   17238 N  NH1   . ARG G  1 46  ? -9.81200  75.18300  -81.82000  1.000 64.52608  ? 23  ARG G NH1   1 
ATOM   17239 N  NH2   . ARG G  1 46  ? -8.50400  76.15100  -80.20000  1.000 60.55464  ? 23  ARG G NH2   1 
ATOM   17240 N  N     . ILE G  1 47  ? -11.62800 80.26300  -87.95100  1.000 32.16289  ? 24  ILE G N     1 
ATOM   17241 C  CA    . ILE G  1 47  ? -11.66200 80.45800  -89.39400  1.000 36.43239  ? 24  ILE G CA    1 
ATOM   17242 C  C     . ILE G  1 47  ? -10.76800 81.63300  -89.79000  1.000 37.41175  ? 24  ILE G C     1 
ATOM   17243 O  O     . ILE G  1 47  ? -10.66000 82.63900  -89.06500  1.000 33.18835  ? 24  ILE G O     1 
ATOM   17244 C  CB    . ILE G  1 47  ? -13.12700 80.65700  -89.82100  1.000 36.13896  ? 24  ILE G CB    1 
ATOM   17245 C  CG1   . ILE G  1 47  ? -13.26500 80.71700  -91.34300  1.000 40.22450  ? 24  ILE G CG1   1 
ATOM   17246 C  CG2   . ILE G  1 47  ? -13.72400 81.90300  -89.15000  1.000 36.21340  ? 24  ILE G CG2   1 
ATOM   17247 C  CD1   . ILE G  1 47  ? -14.70500 80.86400  -91.79800  1.000 39.10634  ? 24  ILE G CD1   1 
ATOM   17248 N  N     . GLU G  1 48  ? -10.06800 81.48000  -90.92400  1.000 38.16480  ? 25  GLU G N     1 
ATOM   17249 C  CA    . GLU G  1 48  ? -9.22200  82.55900  -91.42000  1.000 40.67610  ? 25  GLU G CA    1 
ATOM   17250 C  C     . GLU G  1 48  ? -10.09400 83.76500  -91.74800  1.000 40.88482  ? 25  GLU G C     1 
ATOM   17251 O  O     . GLU G  1 48  ? -11.13100 83.62900  -92.40800  1.000 36.58779  ? 25  GLU G O     1 
ATOM   17252 C  CB    . GLU G  1 48  ? -8.43400  82.12100  -92.67500  1.000 45.81717  ? 25  GLU G CB    1 
ATOM   17253 C  CG    . GLU G  1 48  ? -7.69600  83.32400  -93.30900  1.000 50.46792  ? 25  GLU G CG    1 
ATOM   17254 C  CD    . GLU G  1 48  ? -7.08500  83.06700  -94.67100  1.000 71.25816  ? 25  GLU G CD    1 
ATOM   17255 O  OE1   . GLU G  1 48  ? -6.49300  81.98300  -94.87900  1.000 78.10917  ? 25  GLU G OE1   1 
ATOM   17256 O  OE2   . GLU G  1 48  ? -7.18700  83.97400  -95.53600  1.000 72.60865  ? 25  GLU G OE2   1 
ATOM   17257 N  N     . GLN G  1 49  ? -9.69800  84.94100  -91.24300  1.000 36.46900  ? 26  GLN G N     1 
ATOM   17258 C  CA    . GLN G  1 49  ? -10.40100 86.19300  -91.49400  1.000 33.13897  ? 26  GLN G CA    1 
ATOM   17259 C  C     . GLN G  1 49  ? -9.40200  87.24100  -91.94000  1.000 40.03079  ? 26  GLN G C     1 
ATOM   17260 O  O     . GLN G  1 49  ? -8.30900  87.35600  -91.37500  1.000 36.21715  ? 26  GLN G O     1 
ATOM   17261 C  CB    . GLN G  1 49  ? -11.05700 86.81800  -90.23200  1.000 37.50327  ? 26  GLN G CB    1 
ATOM   17262 C  CG    . GLN G  1 49  ? -11.53600 85.92000  -89.17800  1.000 40.52411  ? 26  GLN G CG    1 
ATOM   17263 C  CD    . GLN G  1 49  ? -11.97500 86.72800  -87.94700  1.000 42.19210  ? 26  GLN G CD    1 
ATOM   17264 O  OE1   . GLN G  1 49  ? -12.17300 87.94900  -88.02800  1.000 39.18800  ? 26  GLN G OE1   1 
ATOM   17265 N  NE2   . GLN G  1 49  ? -12.11500 86.05900  -86.82200  1.000 40.05029  ? 26  GLN G NE2   1 
ATOM   17266 N  N     . ARG G  1 50  ? -9.80500  88.03600  -92.92200  1.000 34.21977  ? 27  ARG G N     1 
ATOM   17267 C  CA    . ARG G  1 50  ? -8.99000  89.14400  -93.39800  1.000 32.75154  ? 27  ARG G CA    1 
ATOM   17268 C  C     . ARG G  1 50  ? -9.38000  90.40500  -92.62300  1.000 36.63727  ? 27  ARG G C     1 
ATOM   17269 O  O     . ARG G  1 50  ? -9.87200  91.39700  -93.16400  1.000 32.82454  ? 27  ARG G O     1 
ATOM   17270 C  CB    . ARG G  1 50  ? -9.12000  89.28000  -94.91100  1.000 30.46855  ? 27  ARG G CB    1 
ATOM   17271 C  CG    . ARG G  1 50  ? -8.38500  88.15000  -95.64700  1.000 31.51145  ? 27  ARG G CG    1 
ATOM   17272 C  CD    . ARG G  1 50  ? -8.55400  88.24000  -97.16800  1.000 34.39154  ? 27  ARG G CD    1 
ATOM   17273 N  NE    . ARG G  1 50  ? -9.92500  87.94800  -97.56300  1.000 37.32041  ? 27  ARG G NE    1 
ATOM   17274 C  CZ    . ARG G  1 50  ? -10.45300 86.73000  -97.63200  1.000 36.86941  ? 27  ARG G CZ    1 
ATOM   17275 N  NH1   . ARG G  1 50  ? -9.76200  85.65100  -97.29900  1.000 34.22701  ? 27  ARG G NH1   1 
ATOM   17276 N  NH2   . ARG G  1 50  ? -11.71400 86.59500  -98.03100  1.000 37.70884  ? 27  ARG G NH2   1 
ATOM   17277 N  N     . THR G  1 51  ? -9.15800  90.30700  -91.30400  1.000 34.15122  ? 28  THR G N     1 
ATOM   17278 C  CA    . THR G  1 51  ? -9.53000  91.30000  -90.29500  1.000 31.67027  ? 28  THR G CA    1 
ATOM   17279 C  C     . THR G  1 51  ? -8.38500  91.38400  -89.29200  1.000 45.14922  ? 28  THR G C     1 
ATOM   17280 O  O     . THR G  1 51  ? -7.78800  90.36100  -88.95000  1.000 36.44259  ? 28  THR G O     1 
ATOM   17281 C  CB    . THR G  1 51  ? -10.81000 90.82200  -89.58600  1.000 34.03393  ? 28  THR G CB    1 
ATOM   17282 O  OG1   . THR G  1 51  ? -11.92000 90.89500  -90.49800  1.000 30.98601  ? 28  THR G OG1   1 
ATOM   17283 C  CG2   . THR G  1 51  ? -11.15300 91.66100  -88.30800  1.000 32.58963  ? 28  THR G CG2   1 
ATOM   17284 N  N     . ASP G  1 52  ? -8.07300  92.58800  -88.80900  1.000 36.09069  ? 29  ASP G N     1 
ATOM   17285 C  CA    . ASP G  1 52  ? -6.99500  92.73900  -87.83500  1.000 32.03352  ? 29  ASP G CA    1 
ATOM   17286 C  C     . ASP G  1 52  ? -7.40900  93.77800  -86.80100  1.000 35.55668  ? 29  ASP G C     1 
ATOM   17287 O  O     . ASP G  1 52  ? -8.25000  94.63500  -87.07100  1.000 35.54335  ? 29  ASP G O     1 
ATOM   17288 C  CB    . ASP G  1 52  ? -5.67700  93.13600  -88.50600  1.000 38.35005  ? 29  ASP G CB    1 
ATOM   17289 C  CG    . ASP G  1 52  ? -4.55100  93.26800  -87.50800  1.000 46.33362  ? 29  ASP G CG    1 
ATOM   17290 O  OD1   . ASP G  1 52  ? -4.28000  92.26200  -86.81400  1.000 42.43983  ? 29  ASP G OD1   1 
ATOM   17291 O  OD2   . ASP G  1 52  ? -3.96400  94.37400  -87.40400  1.000 39.84325  ? 29  ASP G OD2   1 
ATOM   17292 N  N     . TRP G  1 53  ? -6.81900  93.69200  -85.60600  1.000 30.27842  ? 30  TRP G N     1 
ATOM   17293 C  CA    . TRP G  1 53  ? -7.23400  94.53600  -84.48700  1.000 30.27136  ? 30  TRP G CA    1 
ATOM   17294 C  C     . TRP G  1 53  ? -6.36600  95.78500  -84.32600  1.000 28.58861  ? 30  TRP G C     1 
ATOM   17295 O  O     . TRP G  1 53  ? -6.62100  96.59400  -83.42400  1.000 32.98146  ? 30  TRP G O     1 
ATOM   17296 C  CB    . TRP G  1 53  ? -7.25500  93.71600  -83.17500  1.000 27.01104  ? 30  TRP G CB    1 
ATOM   17297 C  CG    . TRP G  1 53  ? -5.90400  93.17300  -82.80500  1.000 31.39770  ? 30  TRP G CG    1 
ATOM   17298 C  CD1   . TRP G  1 53  ? -5.30200  92.05100  -83.30100  1.000 32.13501  ? 30  TRP G CD1   1 
ATOM   17299 C  CD2   . TRP G  1 53  ? -4.99600  93.72500  -81.83500  1.000 29.22237  ? 30  TRP G CD2   1 
ATOM   17300 N  NE1   . TRP G  1 53  ? -4.05600  91.88000  -82.71500  1.000 30.10048  ? 30  TRP G NE1   1 
ATOM   17301 C  CE2   . TRP G  1 53  ? -3.85900  92.89400  -81.80100  1.000 34.02321  ? 30  TRP G CE2   1 
ATOM   17302 C  CE3   . TRP G  1 53  ? -5.03700  94.85200  -81.00100  1.000 31.11221  ? 30  TRP G CE3   1 
ATOM   17303 C  CZ2   . TRP G  1 53  ? -2.76600  93.15700  -80.97400  1.000 28.53172  ? 30  TRP G CZ2   1 
ATOM   17304 C  CZ3   . TRP G  1 53  ? -3.95200  95.10300  -80.16400  1.000 31.37211  ? 30  TRP G CZ3   1 
ATOM   17305 C  CH2   . TRP G  1 53  ? -2.82800  94.26500  -80.17000  1.000 31.01277  ? 30  TRP G CH2   1 
ATOM   17306 N  N     . GLY G  1 54  ? -5.33000  95.93900  -85.14500  1.000 29.20350  ? 31  GLY G N     1 
ATOM   17307 C  CA    . GLY G  1 54  ? -4.40900  97.04800  -85.01500  1.000 34.54557  ? 31  GLY G CA    1 
ATOM   17308 C  C     . GLY G  1 54  ? -4.91100  98.33500  -85.64300  1.000 35.56530  ? 31  GLY G C     1 
ATOM   17309 O  O     . GLY G  1 54  ? -5.90100  98.36100  -86.37400  1.000 33.86601  ? 31  GLY G O     1 
ATOM   17310 N  N     . ILE G  1 55  ? -4.19800  99.42600  -85.34100  1.000 31.45745  ? 32  ILE G N     1 
ATOM   17311 C  CA    . ILE G  1 55  ? -4.64800  100.74400 -85.77500  1.000 30.49634  ? 32  ILE G CA    1 
ATOM   17312 C  C     . ILE G  1 55  ? -4.56500  100.91300 -87.29300  1.000 33.36114  ? 32  ILE G C     1 
ATOM   17313 O  O     . ILE G  1 55  ? -5.39600  101.61300 -87.87800  1.000 35.65294  ? 32  ILE G O     1 
ATOM   17314 C  CB    . ILE G  1 55  ? -3.94200  101.88800 -85.00700  1.000 38.76467  ? 32  ILE G CB    1 
ATOM   17315 C  CG1   . ILE G  1 55  ? -4.57300  103.24000 -85.36500  1.000 34.29446  ? 32  ILE G CG1   1 
ATOM   17316 C  CG2   . ILE G  1 55  ? -2.44600  101.94100 -85.35800  1.000 36.49113  ? 32  ILE G CG2   1 
ATOM   17317 C  CD1   . ILE G  1 55  ? -6.07900  103.31200 -85.09000  1.000 27.80787  ? 32  ILE G CD1   1 
ATOM   17318 N  N     . ASP G  1 56  ? -3.57900  100.30200 -87.96600  1.000 32.85430  ? 33  ASP G N     1 
ATOM   17319 C  CA    . ASP G  1 56  ? -3.47000  100.51600 -89.41200  1.000 36.26710  ? 33  ASP G CA    1 
ATOM   17320 C  C     . ASP G  1 56  ? -4.66900  99.91600  -90.13300  1.000 33.96551  ? 33  ASP G C     1 
ATOM   17321 O  O     . ASP G  1 56  ? -5.30000  100.57500 -90.96900  1.000 34.50407  ? 33  ASP G O     1 
ATOM   17322 C  CB    . ASP G  1 56  ? -2.18200  99.90700  -89.96600  1.000 36.11802  ? 33  ASP G CB    1 
ATOM   17323 C  CG    . ASP G  1 56  ? -0.92200  100.61600 -89.46400  1.000 51.77827  ? 33  ASP G CG    1 
ATOM   17324 O  OD1   . ASP G  1 56  ? -1.01500  101.77600 -89.01300  1.000 49.97988  ? 33  ASP G OD1   1 
ATOM   17325 O  OD2   . ASP G  1 56  ? 0.16600   100.00500 -89.52800  1.000 57.95989  ? 33  ASP G OD2   1 
ATOM   17326 N  N     . TYR G  1 57  ? -4.99500  98.66000  -89.81900  1.000 33.48874  ? 34  TYR G N     1 
ATOM   17327 C  CA    . TYR G  1 57  ? -6.14900  98.03100  -90.45800  1.000 34.26993  ? 34  TYR G CA    1 
ATOM   17328 C  C     . TYR G  1 57  ? -7.41200  98.80800  -90.13800  1.000 36.77032  ? 34  TYR G C     1 
ATOM   17329 O  O     . TYR G  1 57  ? -8.26300  99.01600  -91.01000  1.000 30.85889  ? 34  TYR G O     1 
ATOM   17330 C  CB    . TYR G  1 57  ? -6.29000  96.59700  -89.96200  1.000 32.88226  ? 34  TYR G CB    1 
ATOM   17331 C  CG    . TYR G  1 57  ? -7.44400  95.84100  -90.58500  1.000 33.99916  ? 34  TYR G CG    1 
ATOM   17332 C  CD1   . TYR G  1 57  ? -8.72000  95.92100  -90.05500  1.000 34.92935  ? 34  TYR G CD1   1 
ATOM   17333 C  CD2   . TYR G  1 57  ? -7.24900  95.05400  -91.71100  1.000 34.89720  ? 34  TYR G CD2   1 
ATOM   17334 C  CE1   . TYR G  1 57  ? -9.77900  95.22000  -90.62000  1.000 34.90057  ? 34  TYR G CE1   1 
ATOM   17335 C  CE2   . TYR G  1 57  ? -8.29500  94.34700  -92.29000  1.000 32.21809  ? 34  TYR G CE2   1 
ATOM   17336 C  CZ    . TYR G  1 57  ? -9.55100  94.44200  -91.75100  1.000 34.05345  ? 34  TYR G CZ    1 
ATOM   17337 O  OH    . TYR G  1 57  ? -10.59100 93.75200  -92.32600  1.000 32.96905  ? 34  TYR G OH    1 
ATOM   17338 N  N     . ASN G  1 58  ? -7.52700  99.28200  -88.89700  1.000 28.49937  ? 35  ASN G N     1 
ATOM   17339 C  CA    . ASN G  1 58  ? -8.75600  99.94100  -88.46500  1.000 27.51137  ? 35  ASN G CA    1 
ATOM   17340 C  C     . ASN G  1 58  ? -8.89600  101.36700 -88.98900  1.000 29.89467  ? 35  ASN G C     1 
ATOM   17341 O  O     . ASN G  1 58  ? -10.02300 101.83300 -89.17000  1.000 30.67618  ? 35  ASN G O     1 
ATOM   17342 C  CB    . ASN G  1 58  ? -8.89400  99.86400  -86.93600  1.000 27.90954  ? 35  ASN G CB    1 
ATOM   17343 C  CG    . ASN G  1 58  ? -9.50900  98.54900  -86.50500  1.000 26.94293  ? 35  ASN G CG    1 
ATOM   17344 O  OD1   . ASN G  1 58  ? -10.71000 98.35600  -86.65700  1.000 30.87872  ? 35  ASN G OD1   1 
ATOM   17345 N  ND2   . ASN G  1 58  ? -8.67700  97.60300  -86.09100  1.000 32.82353  ? 35  ASN G ND2   1 
ATOM   17346 N  N     . ARG G  1 59  ? -7.79700  102.08500 -89.22500  1.000 31.13949  ? 36  ARG G N     1 
ATOM   17347 C  CA    . ARG G  1 59  ? -7.92500  103.40200 -89.85400  1.000 31.09846  ? 36  ARG G CA    1 
ATOM   17348 C  C     . ARG G  1 59  ? -8.47900  103.27300 -91.27100  1.000 34.29890  ? 36  ARG G C     1 
ATOM   17349 O  O     . ARG G  1 59  ? -9.38400  104.01700 -91.66900  1.000 34.11624  ? 36  ARG G O     1 
ATOM   17350 C  CB    . ARG G  1 59  ? -6.57800  104.11900 -89.89400  1.000 30.98277  ? 36  ARG G CB    1 
ATOM   17351 C  CG    . ARG G  1 59  ? -6.10600  104.66900 -88.55200  1.000 33.20182  ? 36  ARG G CG    1 
ATOM   17352 C  CD    . ARG G  1 59  ? -4.77500  105.41900 -88.75300  1.000 40.47828  ? 36  ARG G CD    1 
ATOM   17353 N  NE    . ARG G  1 59  ? -4.35500  106.09700 -87.53100  1.000 57.02922  ? 36  ARG G NE    1 
ATOM   17354 C  CZ    . ARG G  1 59  ? -3.21700  105.86100 -86.88800  1.000 53.45094  ? 36  ARG G CZ    1 
ATOM   17355 N  NH1   . ARG G  1 59  ? -2.33400  104.98200 -87.34400  1.000 48.49485  ? 36  ARG G NH1   1 
ATOM   17356 N  NH2   . ARG G  1 59  ? -2.96200  106.52100 -85.75900  1.000 52.21279  ? 36  ARG G NH2   1 
ATOM   17357 N  N     . LYS G  1 60  ? -7.92000  102.34600 -92.05600  1.000 31.28193  ? 37  LYS G N     1 
ATOM   17358 C  CA    . LYS G  1 60  ? -8.42600  102.10200 -93.41100  1.000 32.40319  ? 37  LYS G CA    1 
ATOM   17359 C  C     . LYS G  1 60  ? -9.87900  101.62000 -93.37400  1.000 34.48497  ? 37  LYS G C     1 
ATOM   17360 O  O     . LYS G  1 60  ? -10.71200 102.07200 -94.16900  1.000 33.40470  ? 37  LYS G O     1 
ATOM   17361 C  CB    . LYS G  1 60  ? -7.51900  101.07500 -94.09400  1.000 31.30891  ? 37  LYS G CB    1 
ATOM   17362 C  CG    . LYS G  1 60  ? -7.93500  100.64100 -95.51000  1.000 35.23619  ? 37  LYS G CG    1 
ATOM   17363 C  CD    . LYS G  1 60  ? -8.01800  101.84200 -96.44400  1.000 36.99411  ? 37  LYS G CD    1 
ATOM   17364 C  CE    . LYS G  1 60  ? -8.32100  101.40200 -97.86900  1.000 46.53611  ? 37  LYS G CE    1 
ATOM   17365 N  NZ    . LYS G  1 60  ? -8.49800  102.57800 -98.78200  1.000 54.95488  ? 37  LYS G NZ    1 
ATOM   17366 N  N     . LEU G  1 61  ? -10.20500 100.72200 -92.43300  1.000 30.83045  ? 38  LEU G N     1 
ATOM   17367 C  CA    . LEU G  1 61  ? -11.58700 100.25200 -92.29000  1.000 33.41807  ? 38  LEU G CA    1 
ATOM   17368 C  C     . LEU G  1 61  ? -12.55000 101.40500 -91.99100  1.000 32.44150  ? 38  LEU G C     1 
ATOM   17369 O  O     . LEU G  1 61  ? -13.62300 101.51700 -92.60300  1.000 31.15159  ? 38  LEU G O     1 
ATOM   17370 C  CB    . LEU G  1 61  ? -11.66800 99.18300  -91.20500  1.000 30.62760  ? 38  LEU G CB    1 
ATOM   17371 C  CG    . LEU G  1 61  ? -13.07700 98.66700  -90.85400  1.000 32.16738  ? 38  LEU G CG    1 
ATOM   17372 C  CD1   . LEU G  1 61  ? -13.77300 98.04300  -92.09500  1.000 27.71082  ? 38  LEU G CD1   1 
ATOM   17373 C  CD2   . LEU G  1 61  ? -13.00200 97.67200  -89.69300  1.000 31.26092  ? 38  LEU G CD2   1 
ATOM   17374 N  N     . ALA G  1 62  ? -12.18500 102.27600 -91.05500  1.000 31.92571  ? 39  ALA G N     1 
ATOM   17375 C  CA    . ALA G  1 62  ? -13.05300 103.41400 -90.74900  1.000 32.41885  ? 39  ALA G CA    1 
ATOM   17376 C  C     . ALA G  1 62  ? -13.23800 104.30800 -91.97200  1.000 30.42752  ? 39  ALA G C     1 
ATOM   17377 O  O     . ALA G  1 62  ? -14.33200 104.83500 -92.21200  1.000 30.71526  ? 39  ALA G O     1 
ATOM   17378 C  CB    . ALA G  1 62  ? -12.48600 104.21300 -89.57400  1.000 31.33366  ? 39  ALA G CB    1 
ATOM   17379 N  N     . GLN G  1 63  ? -12.18800 104.47600 -92.77300  1.000 28.85002  ? 40  GLN G N     1 
ATOM   17380 C  CA    . GLN G  1 63  ? -12.34000 105.28700 -93.98600  1.000 30.42711  ? 40  GLN G CA    1 
ATOM   17381 C  C     . GLN G  1 63  ? -13.24700 104.60500 -95.00500  1.000 30.69416  ? 40  GLN G C     1 
ATOM   17382 O  O     . GLN G  1 63  ? -14.05400 105.26900 -95.67500  1.000 36.47000  ? 40  GLN G O     1 
ATOM   17383 C  CB    . GLN G  1 63  ? -10.96700 105.62800 -94.56800  1.000 37.07059  ? 40  GLN G CB    1 
ATOM   17384 C  CG    . GLN G  1 63  ? -10.17900 106.53900 -93.60000  1.000 34.17807  ? 40  GLN G CG    1 
ATOM   17385 C  CD    . GLN G  1 63  ? -8.67400  106.46000 -93.80000  1.000 47.45758  ? 40  GLN G CD    1 
ATOM   17386 O  OE1   . GLN G  1 63  ? -8.17000  105.65600 -94.59300  1.000 39.06699  ? 40  GLN G OE1   1 
ATOM   17387 N  NE2   . GLN G  1 63  ? -7.94800  107.29300 -93.07200  1.000 41.18283  ? 40  GLN G NE2   1 
ATOM   17388 N  N     . LEU G  1 64  ? -13.13200 103.27800 -95.13700  1.000 33.19360  ? 41  LEU G N     1 
ATOM   17389 C  CA    . LEU G  1 64  ? -14.01300 102.55000 -96.04900  1.000 37.96876  ? 41  LEU G CA    1 
ATOM   17390 C  C     . LEU G  1 64  ? -15.46100 102.57600 -95.56700  1.000 31.99378  ? 41  LEU G C     1 
ATOM   17391 O  O     . LEU G  1 64  ? -16.39400 102.71500 -96.37300  1.000 32.14768  ? 41  LEU G O     1 
ATOM   17392 C  CB    . LEU G  1 64  ? -13.52100 101.11700 -96.20700  1.000 31.61263  ? 41  LEU G CB    1 
ATOM   17393 C  CG    . LEU G  1 64  ? -12.24800 100.87800 -97.03700  1.000 40.00328  ? 41  LEU G CG    1 
ATOM   17394 C  CD1   . LEU G  1 64  ? -11.78000 99.45800  -96.79000  1.000 35.29545  ? 41  LEU G CD1   1 
ATOM   17395 C  CD2   . LEU G  1 64  ? -12.48100 101.10900 -98.54800  1.000 33.97487  ? 41  LEU G CD2   1 
ATOM   17396 N  N     . ALA G  1 65  ? -15.66900 102.46500 -94.26000  1.000 28.60448  ? 42  ALA G N     1 
ATOM   17397 C  CA    . ALA G  1 65  ? -17.02900 102.47900 -93.74000  1.000 26.59307  ? 42  ALA G CA    1 
ATOM   17398 C  C     . ALA G  1 65  ? -17.67500 103.82300 -93.99800  1.000 32.31542  ? 42  ALA G C     1 
ATOM   17399 O  O     . ALA G  1 65  ? -18.86000 103.89500 -94.33600  1.000 30.15268  ? 42  ALA G O     1 
ATOM   17400 C  CB    . ALA G  1 65  ? -17.01600 102.18700 -92.21900  1.000 27.75075  ? 42  ALA G CB    1 
ATOM   17401 N  N     . GLU G  1 66  ? -16.91500 104.90300 -93.79300  1.000 32.21508  ? 43  GLU G N     1 
ATOM   17402 C  CA    . GLU G  1 66  ? -17.41700 106.24300 -94.06200  1.000 34.22400  ? 43  GLU G CA    1 
ATOM   17403 C  C     . GLU G  1 66  ? -17.77400 106.37800 -95.53300  1.000 32.97779  ? 43  GLU G C     1 
ATOM   17404 O  O     . GLU G  1 66  ? -18.86300 106.83900 -95.87800  1.000 37.18070  ? 43  GLU G O     1 
ATOM   17405 C  CB    . GLU G  1 66  ? -16.38000 107.29900 -93.62300  1.000 38.46531  ? 43  GLU G CB    1 
ATOM   17406 C  CG    . GLU G  1 66  ? -16.90900 108.72900 -93.72000  1.000 46.28440  ? 43  GLU G CG    1 
ATOM   17407 C  CD    . GLU G  1 66  ? -15.99900 109.81600 -93.16700  1.000 51.42277  ? 43  GLU G CD    1 
ATOM   17408 O  OE1   . GLU G  1 66  ? -15.08700 109.54000 -92.36100  1.000 40.88071  ? 43  GLU G OE1   1 
ATOM   17409 O  OE2   . GLU G  1 66  ? -16.22300 110.99000 -93.53500  1.000 55.00650  ? 43  GLU G OE2   1 
ATOM   17410 N  N     . ALA G  1 67  ? -16.89000 105.90300 -96.41900  1.000 34.06892  ? 44  ALA G N     1 
ATOM   17411 C  CA    . ALA G  1 67  ? -17.19200 105.93400 -97.85400  1.000 37.59340  ? 44  ALA G CA    1 
ATOM   17412 C  C     . ALA G  1 67  ? -18.41200 105.08100 -98.20400  1.000 34.68282  ? 44  ALA G C     1 
ATOM   17413 O  O     . ALA G  1 67  ? -19.16300 105.43000 -99.11500  1.000 37.02335  ? 44  ALA G O     1 
ATOM   17414 C  CB    . ALA G  1 67  ? -15.97900 105.46800 -98.66200  1.000 34.85611  ? 44  ALA G CB    1 
ATOM   17415 N  N     . ALA G  1 68  ? -18.63800 103.97800 -97.48700  1.000 33.77050  ? 45  ALA G N     1 
ATOM   17416 C  CA    . ALA G  1 68  ? -19.74000 103.06300 -97.77400  1.000 34.56925  ? 45  ALA G CA    1 
ATOM   17417 C  C     . ALA G  1 68  ? -21.09400 103.58200 -97.29800  1.000 42.00047  ? 45  ALA G C     1 
ATOM   17418 O  O     . ALA G  1 68  ? -22.12500 103.02200 -97.69900  1.000 37.05547  ? 45  ALA G O     1 
ATOM   17419 C  CB    . ALA G  1 68  ? -19.47300 101.70500 -97.10000  1.000 32.38994  ? 45  ALA G CB    1 
ATOM   17420 N  N     . GLY G  1 69  ? -21.12200 104.60200 -96.43800  1.000 34.62537  ? 46  GLY G N     1 
ATOM   17421 C  CA    . GLY G  1 69  ? -22.36600 105.11600 -95.90000  1.000 32.96899  ? 46  GLY G CA    1 
ATOM   17422 C  C     . GLY G  1 69  ? -22.69100 104.70100 -94.47400  1.000 32.48924  ? 46  GLY G C     1 
ATOM   17423 O  O     . GLY G  1 69  ? -23.85000 104.85300 -94.05100  1.000 32.23105  ? 46  GLY G O     1 
ATOM   17424 N  N     . PHE G  1 70  ? -21.72400 104.18200 -93.71700  1.000 30.09364  ? 47  PHE G N     1 
ATOM   17425 C  CA    . PHE G  1 70  ? -21.94900 103.94500 -92.29500  1.000 28.81186  ? 47  PHE G CA    1 
ATOM   17426 C  C     . PHE G  1 70  ? -21.81900 105.26300 -91.55100  1.000 31.42784  ? 47  PHE G C     1 
ATOM   17427 O  O     . PHE G  1 70  ? -20.85400 106.00300 -91.74700  1.000 33.90327  ? 47  PHE G O     1 
ATOM   17428 C  CB    . PHE G  1 70  ? -20.93600 102.94500 -91.72900  1.000 27.99054  ? 47  PHE G CB    1 
ATOM   17429 C  CG    . PHE G  1 70  ? -21.17600 101.52400 -92.15500  1.000 30.46886  ? 47  PHE G CG    1 
ATOM   17430 C  CD1   . PHE G  1 70  ? -20.73700 101.07200 -93.41400  1.000 31.39793  ? 47  PHE G CD1   1 
ATOM   17431 C  CD2   . PHE G  1 70  ? -21.87000 100.64600 -91.32800  1.000 30.68288  ? 47  PHE G CD2   1 
ATOM   17432 C  CE1   . PHE G  1 70  ? -20.95900 99.77200  -93.80500  1.000 31.09715  ? 47  PHE G CE1   1 
ATOM   17433 C  CE2   . PHE G  1 70  ? -22.09000 99.32600  -91.71100  1.000 34.28838  ? 47  PHE G CE2   1 
ATOM   17434 C  CZ    . PHE G  1 70  ? -21.63600 98.88700  -92.95300  1.000 29.76554  ? 47  PHE G CZ    1 
ATOM   17435 N  N     . GLU G  1 71  ? -22.78500 105.53900 -90.67700  1.000 30.25084  ? 48  GLU G N     1 
ATOM   17436 C  CA    . GLU G  1 71  ? -22.76700 106.74600 -89.86700  1.000 30.44614  ? 48  GLU G CA    1 
ATOM   17437 C  C     . GLU G  1 71  ? -21.92200 106.57300 -88.60600  1.000 30.53202  ? 48  GLU G C     1 
ATOM   17438 O  O     . GLU G  1 71  ? -21.28400 107.53200 -88.15700  1.000 29.11217  ? 48  GLU G O     1 
ATOM   17439 C  CB    . GLU G  1 71  ? -24.19800 107.14000 -89.49700  1.000 30.88240  ? 48  GLU G CB    1 
ATOM   17440 C  CG    . GLU G  1 71  ? -24.27800 108.53200 -88.85500  1.000 33.64663  ? 48  GLU G CG    1 
ATOM   17441 C  CD    . GLU G  1 71  ? -25.70000 109.03400 -88.63400  1.000 41.09228  ? 48  GLU G CD    1 
ATOM   17442 O  OE1   . GLU G  1 71  ? -26.64000 108.47300 -89.22300  1.000 39.45053  ? 48  GLU G OE1   1 
ATOM   17443 O  OE2   . GLU G  1 71  ? -25.87600 110.00300 -87.86500  1.000 42.29837  ? 48  GLU G OE2   1 
ATOM   17444 N  N     . TYR G  1 72  ? -21.87200 105.36200 -88.04900  1.000 27.33608  ? 49  TYR G N     1 
ATOM   17445 C  CA    . TYR G  1 72  ? -21.20400 105.12900 -86.77200  1.000 27.95165  ? 49  TYR G CA    1 
ATOM   17446 C  C     . TYR G  1 72  ? -20.27300 103.92900 -86.80600  1.000 30.23626  ? 49  TYR G C     1 
ATOM   17447 O  O     . TYR G  1 72  ? -20.49300 102.96500 -87.54000  1.000 26.75207  ? 49  TYR G O     1 
ATOM   17448 C  CB    . TYR G  1 72  ? -22.22100 104.76900 -85.69000  1.000 26.76451  ? 49  TYR G CB    1 
ATOM   17449 C  CG    . TYR G  1 72  ? -23.20300 105.86400 -85.34200  1.000 26.09168  ? 49  TYR G CG    1 
ATOM   17450 C  CD1   . TYR G  1 72  ? -22.87300 106.85500 -84.42400  1.000 29.38064  ? 49  TYR G CD1   1 
ATOM   17451 C  CD2   . TYR G  1 72  ? -24.47400 105.88800 -85.91800  1.000 29.21157  ? 49  TYR G CD2   1 
ATOM   17452 C  CE1   . TYR G  1 72  ? -23.78700 107.86200 -84.10100  1.000 30.48287  ? 49  TYR G CE1   1 
ATOM   17453 C  CE2   . TYR G  1 72  ? -25.38200 106.87600 -85.61600  1.000 32.71745  ? 49  TYR G CE2   1 
ATOM   17454 C  CZ    . TYR G  1 72  ? -25.04400 107.85900 -84.70000  1.000 35.95060  ? 49  TYR G CZ    1 
ATOM   17455 O  OH    . TYR G  1 72  ? -25.96600 108.83000 -84.39000  1.000 35.86286  ? 49  TYR G OH    1 
ATOM   17456 N  N     . ALA G  1 73  ? -19.26400 103.96700 -85.93500  1.000 25.31006  ? 50  ALA G N     1 
ATOM   17457 C  CA    . ALA G  1 73  ? -18.47700 102.79200 -85.57900  1.000 23.47168  ? 50  ALA G CA    1 
ATOM   17458 C  C     . ALA G  1 73  ? -18.64400 102.60400 -84.08700  1.000 26.20829  ? 50  ALA G C     1 
ATOM   17459 O  O     . ALA G  1 73  ? -18.68200 103.59300 -83.34600  1.000 28.22925  ? 50  ALA G O     1 
ATOM   17460 C  CB    . ALA G  1 73  ? -16.98700 103.01300 -85.85300  1.000 26.76358  ? 50  ALA G CB    1 
ATOM   17461 N  N     . LEU G  1 74  ? -18.72600 101.34900 -83.64500  1.000 25.55057  ? 51  LEU G N     1 
ATOM   17462 C  CA    . LEU G  1 74  ? -18.89500 101.02400 -82.22300  1.000 25.24372  ? 51  LEU G CA    1 
ATOM   17463 C  C     . LEU G  1 74  ? -17.67200 100.25200 -81.73500  1.000 27.94282  ? 51  LEU G C     1 
ATOM   17464 O  O     . LEU G  1 74  ? -17.37900 99.15500  -82.23400  1.000 25.68930  ? 51  LEU G O     1 
ATOM   17465 C  CB    . LEU G  1 74  ? -20.16300 100.20400 -81.99800  1.000 26.94112  ? 51  LEU G CB    1 
ATOM   17466 C  CG    . LEU G  1 74  ? -20.31500 99.66900  -80.55900  1.000 27.42519  ? 51  LEU G CG    1 
ATOM   17467 C  CD1   . LEU G  1 74  ? -20.52800 100.83100 -79.55000  1.000 24.90130  ? 51  LEU G CD1   1 
ATOM   17468 C  CD2   . LEU G  1 74  ? -21.45900 98.65100  -80.51300  1.000 25.35735  ? 51  LEU G CD2   1 
ATOM   17469 N  N     A THR G  1 75  ? -16.99700 100.77400 -80.69100  0.590 23.54958  ? 52  THR G N     1 
ATOM   17470 N  N     B THR G  1 75  ? -16.91300 100.87100 -80.84600  0.410 23.98693  ? 52  THR G N     1 
ATOM   17471 C  CA    A THR G  1 75  ? -15.72900 100.22800 -80.19400  0.590 26.13877  ? 52  THR G CA    1 
ATOM   17472 C  CA    B THR G  1 75  ? -15.87700 100.09500 -80.22100  0.410 25.87022  ? 52  THR G CA    1 
ATOM   17473 C  C     A THR G  1 75  ? -15.95200 99.53800  -78.84400  0.590 27.44587  ? 52  THR G C     1 
ATOM   17474 C  C     B THR G  1 75  ? -16.50900 99.22300  -79.15500  0.410 25.81330  ? 52  THR G C     1 
ATOM   17475 O  O     A THR G  1 75  ? -16.20000 100.22600 -77.84600  0.590 26.56780  ? 52  THR G O     1 
ATOM   17476 O  O     B THR G  1 75  ? -17.62800 99.44800  -78.69200  0.410 26.72247  ? 52  THR G O     1 
ATOM   17477 C  CB    A THR G  1 75  ? -14.71100 101.36200 -80.00500  0.590 26.21188  ? 52  THR G CB    1 
ATOM   17478 C  CB    B THR G  1 75  ? -14.82000 100.99700 -79.58600  0.410 26.40401  ? 52  THR G CB    1 
ATOM   17479 O  OG1   A THR G  1 75  ? -14.63500 102.18300 -81.18200  0.590 26.97826  ? 52  THR G OG1   1 
ATOM   17480 O  OG1   B THR G  1 75  ? -15.44900 101.84100 -78.62400  0.410 27.37791  ? 52  THR G OG1   1 
ATOM   17481 C  CG2   A THR G  1 75  ? -13.33900 100.79500 -79.71600  0.590 30.89661  ? 52  THR G CG2   1 
ATOM   17482 C  CG2   B THR G  1 75  ? -14.14000 101.84000 -80.65100  0.410 27.55223  ? 52  THR G CG2   1 
ATOM   17483 N  N     . GLN G  1 76  ? -15.79000 98.19900  -78.79000  1.000 25.41759  ? 53  GLN G N     1 
ATOM   17484 C  CA    A GLN G  1 76  ? -16.13200 97.44200  -77.59800  0.580 26.34054  ? 53  GLN G CA    1 
ATOM   17485 C  CA    B GLN G  1 76  ? -16.13900 97.45400  -77.59300  0.420 26.35972  ? 53  GLN G CA    1 
ATOM   17486 C  C     . GLN G  1 76  ? -15.08900 97.66400  -76.51100  1.000 25.16048  ? 53  GLN G C     1 
ATOM   17487 O  O     . GLN G  1 76  ? -13.94600 98.04900  -76.77300  1.000 26.95477  ? 53  GLN G O     1 
ATOM   17488 C  CB    A GLN G  1 76  ? -16.29300 95.95500  -77.93000  0.580 29.52076  ? 53  GLN G CB    1 
ATOM   17489 C  CB    B GLN G  1 76  ? -16.34700 95.97000  -77.88800  0.420 29.48807  ? 53  GLN G CB    1 
ATOM   17490 C  CG    A GLN G  1 76  ? -15.06500 95.29100  -78.51900  0.580 32.52313  ? 53  GLN G CG    1 
ATOM   17491 C  CG    B GLN G  1 76  ? -15.12600 95.23700  -78.32600  0.420 31.94981  ? 53  GLN G CG    1 
ATOM   17492 C  CD    A GLN G  1 76  ? -15.40300 94.08400  -79.43200  0.580 33.95411  ? 53  GLN G CD    1 
ATOM   17493 C  CD    B GLN G  1 76  ? -15.48300 93.87100  -78.87400  0.420 33.95092  ? 53  GLN G CD    1 
ATOM   17494 O  OE1   A GLN G  1 76  ? -15.79100 93.01700  -78.95300  0.580 32.18182  ? 53  GLN G OE1   1 
ATOM   17495 O  OE1   B GLN G  1 76  ? -15.97500 93.74500  -79.99900  0.420 28.48640  ? 53  GLN G OE1   1 
ATOM   17496 N  NE2   A GLN G  1 76  ? -15.18900 94.24400  -80.74400  0.580 29.87056  ? 53  GLN G NE2   1 
ATOM   17497 N  NE2   B GLN G  1 76  ? -15.24600 92.84000  -78.07900  0.420 27.88311  ? 53  GLN G NE2   1 
ATOM   17498 N  N     . ILE G  1 77  ? -15.49400 97.42500  -75.26900  1.000 22.02856  ? 54  ILE G N     1 
ATOM   17499 C  CA    . ILE G  1 77  ? -14.61000 97.62100  -74.13400  1.000 23.15990  ? 54  ILE G CA    1 
ATOM   17500 C  C     . ILE G  1 77  ? -14.32300 96.28200  -73.46100  1.000 24.74837  ? 54  ILE G C     1 
ATOM   17501 O  O     . ILE G  1 77  ? -15.25200 95.53100  -73.10900  1.000 24.28186  ? 54  ILE G O     1 
ATOM   17502 C  CB    . ILE G  1 77  ? -15.14900 98.67600  -73.14200  1.000 23.61021  ? 54  ILE G CB    1 
ATOM   17503 C  CG1   . ILE G  1 77  ? -14.15700 98.81600  -71.99400  1.000 24.00322  ? 54  ILE G CG1   1 
ATOM   17504 C  CG2   . ILE G  1 77  ? -16.55800 98.30100  -72.60200  1.000 23.21095  ? 54  ILE G CG2   1 
ATOM   17505 C  CD1   . ILE G  1 77  ? -14.57100 99.96900  -71.01600  1.000 23.23828  ? 54  ILE G CD1   1 
ATOM   17506 N  N     . ARG G  1 78  ? -13.03300 95.99300  -73.28000  1.000 23.45197  ? 55  ARG G N     1 
ATOM   17507 C  CA    . ARG G  1 78  ? -12.54800 94.89300  -72.46600  1.000 26.00239  ? 55  ARG G CA    1 
ATOM   17508 C  C     . ARG G  1 78  ? -11.41400 95.41000  -71.59600  1.000 29.98916  ? 55  ARG G C     1 
ATOM   17509 O  O     . ARG G  1 78  ? -10.70100 96.33400  -71.98200  1.000 28.55003  ? 55  ARG G O     1 
ATOM   17510 C  CB    . ARG G  1 78  ? -11.92800 93.79100  -73.32000  1.000 26.98957  ? 55  ARG G CB    1 
ATOM   17511 C  CG    . ARG G  1 78  ? -12.90900 92.91600  -74.05600  1.000 26.81323  ? 55  ARG G CG    1 
ATOM   17512 C  CD    . ARG G  1 78  ? -13.39100 91.71100  -73.22000  1.000 26.30818  ? 55  ARG G CD    1 
ATOM   17513 N  NE    . ARG G  1 78  ? -14.16600 92.11600  -72.04500  1.000 26.37865  ? 55  ARG G NE    1 
ATOM   17514 C  CZ    . ARG G  1 78  ? -15.43300 92.52600  -72.07400  1.000 24.55635  ? 55  ARG G CZ    1 
ATOM   17515 N  NH1   . ARG G  1 78  ? -16.14300 92.50700  -73.19100  1.000 26.79685  ? 55  ARG G NH1   1 
ATOM   17516 N  NH2   . ARG G  1 78  ? -15.99300 92.99100  -70.95300  1.000 27.47221  ? 55  ARG G NH2   1 
ATOM   17517 N  N     . PHE G  1 79  ? -11.26000 94.82500  -70.40600  1.000 24.87111  ? 56  PHE G N     1 
ATOM   17518 C  CA    . PHE G  1 79  ? -10.02000 94.97400  -69.66200  1.000 26.62776  ? 56  PHE G CA    1 
ATOM   17519 C  C     . PHE G  1 79  ? -9.14200  93.74400  -69.74000  1.000 30.12794  ? 56  PHE G C     1 
ATOM   17520 O  O     . PHE G  1 79  ? -7.92600  93.85800  -69.53300  1.000 29.10870  ? 56  PHE G O     1 
ATOM   17521 C  CB    . PHE G  1 79  ? -10.29200 95.35900  -68.19600  1.000 23.50411  ? 56  PHE G CB    1 
ATOM   17522 C  CG    . PHE G  1 79  ? -10.78200 96.76100  -68.06700  1.000 27.58451  ? 56  PHE G CG    1 
ATOM   17523 C  CD1   . PHE G  1 79  ? -12.13600 97.03700  -68.19900  1.000 24.15346  ? 56  PHE G CD1   1 
ATOM   17524 C  CD2   . PHE G  1 79  ? -9.88100  97.81400  -67.90100  1.000 29.81326  ? 56  PHE G CD2   1 
ATOM   17525 C  CE1   . PHE G  1 79  ? -12.59500 98.33300  -68.14800  1.000 32.15878  ? 56  PHE G CE1   1 
ATOM   17526 C  CE2   . PHE G  1 79  ? -10.34000 99.12300  -67.83600  1.000 33.75792  ? 56  PHE G CE2   1 
ATOM   17527 C  CZ    . PHE G  1 79  ? -11.70200 99.37700  -67.96000  1.000 32.74066  ? 56  PHE G CZ    1 
ATOM   17528 N  N     . THR G  1 80  ? -9.72100  92.58400  -70.04500  1.000 24.84883  ? 57  THR G N     1 
ATOM   17529 C  CA    . THR G  1 80  ? -8.92500  91.37800  -70.22200  1.000 30.10146  ? 57  THR G CA    1 
ATOM   17530 C  C     . THR G  1 80  ? -9.65200  90.46100  -71.19600  1.000 32.51913  ? 57  THR G C     1 
ATOM   17531 O  O     . THR G  1 80  ? -10.82600 90.67400  -71.50600  1.000 32.68660  ? 57  THR G O     1 
ATOM   17532 C  CB    . THR G  1 80  ? -8.66500  90.66400  -68.88600  1.000 28.77608  ? 57  THR G CB    1 
ATOM   17533 O  OG1   . THR G  1 80  ? -7.61200  89.70000  -69.04300  1.000 31.15316  ? 57  THR G OG1   1 
ATOM   17534 C  CG2   . THR G  1 80  ? -9.91700  89.99300  -68.36300  1.000 31.20489  ? 57  THR G CG2   1 
ATOM   17535 N  N     A ALA G  1 81  ? -8.88500  89.50900  -71.72200  0.640 29.58969  ? 58  ALA G N     1 
ATOM   17536 N  N     B ALA G  1 81  ? -8.99400  89.37300  -71.60600  0.360 29.56576  ? 58  ALA G N     1 
ATOM   17537 C  CA    A ALA G  1 81  ? -9.34000  88.67600  -72.81800  0.640 32.82928  ? 58  ALA G CA    1 
ATOM   17538 C  CA    B ALA G  1 81  ? -9.68600  88.23900  -72.23600  0.360 29.80038  ? 58  ALA G CA    1 
ATOM   17539 C  C     A ALA G  1 81  ? -10.61100 87.96600  -72.41800  0.640 28.78020  ? 58  ALA G C     1 
ATOM   17540 C  C     B ALA G  1 81  ? -8.67200  87.18400  -72.68000  0.360 31.70042  ? 58  ALA G C     1 
ATOM   17541 O  O     A ALA G  1 81  ? -10.74000 87.47400  -71.29700  0.640 28.19224  ? 58  ALA G O     1 
ATOM   17542 O  O     B ALA G  1 81  ? -7.46700  87.43600  -72.75100  0.360 32.15205  ? 58  ALA G O     1 
ATOM   17543 C  CB    A ALA G  1 81  ? -8.27500  87.63200  -73.19200  0.640 28.34596  ? 58  ALA G CB    1 
ATOM   17544 C  CB    B ALA G  1 81  ? -10.60500 88.59900  -73.41300  0.360 28.11892  ? 58  ALA G CB    1 
ATOM   17545 N  N     A GLY G  1 82  ? -11.56600 87.97100  -73.33400  0.640 26.19441  ? 59  GLY G N     1 
ATOM   17546 N  N     B GLY G  1 82  ? -9.18600  85.99600  -72.99100  0.360 30.62459  ? 59  GLY G N     1 
ATOM   17547 C  CA    A GLY G  1 82  ? -12.75000 87.13400  -73.23600  0.640 31.95028  ? 59  GLY G CA    1 
ATOM   17548 C  CA    B GLY G  1 82  ? -8.34000  84.87700  -73.36000  0.360 35.13746  ? 59  GLY G CA    1 
ATOM   17549 C  C     A GLY G  1 82  ? -13.17500 86.79100  -74.64900  0.640 32.56504  ? 59  GLY G C     1 
ATOM   17550 C  C     B GLY G  1 82  ? -8.80300  84.15900  -74.61200  0.360 34.70002  ? 59  GLY G C     1 
ATOM   17551 O  O     A GLY G  1 82  ? -12.82600 87.48900  -75.59900  0.640 31.55233  ? 59  GLY G O     1 
ATOM   17552 O  O     B GLY G  1 82  ? -9.75700  84.59600  -75.26700  0.360 34.91783  ? 59  GLY G O     1 
ATOM   17553 N  N     A TYR G  1 83  ? -13.93000 85.70300  -74.77700  0.640 27.73453  ? 60  TYR G N     1 
ATOM   17554 N  N     B TYR G  1 83  ? -8.14500  83.04300  -74.92700  0.360 35.15019  ? 60  TYR G N     1 
ATOM   17555 C  CA    A TYR G  1 83  ? -14.51700 85.28700  -76.05300  0.640 28.52919  ? 60  TYR G CA    1 
ATOM   17556 C  CA    B TYR G  1 83  ? -8.38200  82.25400  -76.15200  0.360 30.15957  ? 60  TYR G CA    1 
ATOM   17557 C  C     A TYR G  1 83  ? -13.51000 85.26800  -77.20400  0.640 34.83982  ? 60  TYR G C     1 
ATOM   17558 C  C     B TYR G  1 83  ? -8.07400  83.15000  -77.35000  0.360 34.08167  ? 60  TYR G C     1 
ATOM   17559 O  O     A TYR G  1 83  ? -13.85700 85.55400  -78.35200  0.640 30.62618  ? 60  TYR G O     1 
ATOM   17560 O  O     B TYR G  1 83  ? -6.97800  83.72800  -77.40500  0.360 34.70366  ? 60  TYR G O     1 
ATOM   17561 C  CB    A TYR G  1 83  ? -15.79000 86.07300  -76.40900  0.640 25.92761  ? 60  TYR G CB    1 
ATOM   17562 C  CB    B TYR G  1 83  ? -9.75300  81.59600  -76.15300  0.360 31.29872  ? 60  TYR G CB    1 
ATOM   17563 C  CG    A TYR G  1 83  ? -15.71800 87.59300  -76.28900  0.640 27.77305  ? 60  TYR G CG    1 
ATOM   17564 C  CG    B TYR G  1 83  ? -10.03300 80.68400  -74.98700  0.360 33.56496  ? 60  TYR G CG    1 
ATOM   17565 C  CD1   A TYR G  1 83  ? -15.28600 88.38200  -77.35900  0.640 28.64540  ? 60  TYR G CD1   1 
ATOM   17566 C  CD1   B TYR G  1 83  ? -9.61100  79.36500  -74.99600  0.360 34.42894  ? 60  TYR G CD1   1 
ATOM   17567 C  CD2   A TYR G  1 83  ? -16.09500 88.23800  -75.11700  0.640 27.97059  ? 60  TYR G CD2   1 
ATOM   17568 C  CD2   B TYR G  1 83  ? -10.75100 81.13600  -73.88500  0.360 28.55578  ? 60  TYR G CD2   1 
ATOM   17569 C  CE1   A TYR G  1 83  ? -15.23300 89.75800  -77.26800  0.640 30.21298  ? 60  TYR G CE1   1 
ATOM   17570 C  CE1   B TYR G  1 83  ? -9.88100  78.52500  -73.93400  0.360 34.79420  ? 60  TYR G CE1   1 
ATOM   17571 C  CE2   A TYR G  1 83  ? -16.03700 89.64000  -75.01000  0.640 24.98148  ? 60  TYR G CE2   1 
ATOM   17572 C  CE2   B TYR G  1 83  ? -11.01500 80.30600  -72.81500  0.360 35.57573  ? 60  TYR G CE2   1 
ATOM   17573 C  CZ    A TYR G  1 83  ? -15.61200 90.38300  -76.10300  0.640 25.98259  ? 60  TYR G CZ    1 
ATOM   17574 C  CZ    B TYR G  1 83  ? -10.58300 79.00200  -72.84600  0.360 36.61270  ? 60  TYR G CZ    1 
ATOM   17575 O  OH    A TYR G  1 83  ? -15.55100 91.75100  -76.04400  0.640 24.39916  ? 60  TYR G OH    1 
ATOM   17576 O  OH    B TYR G  1 83  ? -10.85500 78.17700  -71.78000  0.360 39.82082  ? 60  TYR G OH    1 
ATOM   17577 N  N     A GLY G  1 84  ? -12.25900 84.91500  -76.91800  0.640 31.20428  ? 61  GLY G N     1 
ATOM   17578 N  N     B GLY G  1 84  ? -8.98700  83.29900  -78.30600  0.360 35.06922  ? 61  GLY G N     1 
ATOM   17579 C  CA    A GLY G  1 84  ? -11.26300 84.82700  -77.97400  0.640 37.28118  ? 61  GLY G CA    1 
ATOM   17580 C  CA    B GLY G  1 84  ? -8.83000  84.24400  -79.39000  0.360 36.87761  ? 61  GLY G CA    1 
ATOM   17581 C  C     A GLY G  1 84  ? -10.42000 86.06700  -78.21400  0.640 38.69052  ? 61  GLY G C     1 
ATOM   17582 C  C     B GLY G  1 84  ? -9.55400  85.55900  -79.13600  0.360 40.69802  ? 61  GLY G C     1 
ATOM   17583 O  O     A GLY G  1 84  ? -9.47800  86.01300  -79.01700  0.640 39.12433  ? 61  GLY G O     1 
ATOM   17584 O  O     B GLY G  1 84  ? -10.09700 86.16800  -80.06000  0.360 45.83214  ? 61  GLY G O     1 
ATOM   17585 N  N     A ALA G  1 85  ? -10.70300 87.18600  -77.54800  0.640 31.84919  ? 62  ALA G N     1 
ATOM   17586 N  N     B ALA G  1 85  ? -9.57300  86.01700  -77.88900  0.360 35.50760  ? 62  ALA G N     1 
ATOM   17587 C  CA    A ALA G  1 85  ? -9.95600  88.40900  -77.84400  0.640 35.25632  ? 62  ALA G CA    1 
ATOM   17588 C  CA    B ALA G  1 85  ? -9.98600  87.37900  -77.56100  0.360 35.52272  ? 62  ALA G CA    1 
ATOM   17589 C  C     A ALA G  1 85  ? -8.70700  88.50700  -76.96200  0.640 34.00432  ? 62  ALA G C     1 
ATOM   17590 C  C     B ALA G  1 85  ? -8.83700  88.09800  -76.87200  0.360 34.23161  ? 62  ALA G C     1 
ATOM   17591 O  O     A ALA G  1 85  ? -8.67300  89.25800  -75.99000  0.640 30.46851  ? 62  ALA G O     1 
ATOM   17592 O  O     B ALA G  1 85  ? -9.02500  88.98300  -76.03600  0.360 30.84836  ? 62  ALA G O     1 
ATOM   17593 C  CB    A ALA G  1 85  ? -10.86400 89.62000  -77.69200  0.640 36.04305  ? 62  ALA G CB    1 
ATOM   17594 C  CB    B ALA G  1 85  ? -11.26000 87.39700  -76.72400  0.360 34.18065  ? 62  ALA G CB    1 
ATOM   17595 N  N     . GLU G  1 86  ? -7.64500  87.76100  -77.33700  1.000 35.26645  ? 63  GLU G N     1 
ATOM   17596 C  CA    . GLU G  1 86  ? -6.41100  87.78300  -76.54900  1.000 36.18997  ? 63  GLU G CA    1 
ATOM   17597 C  C     . GLU G  1 86  ? -5.88100  89.20000  -76.33200  1.000 33.22644  ? 63  GLU G C     1 
ATOM   17598 O  O     . GLU G  1 86  ? -5.34800  89.50900  -75.26200  1.000 32.51003  ? 63  GLU G O     1 
ATOM   17599 C  CB    . GLU G  1 86  ? -5.34400  86.94000  -77.28200  1.000 42.18279  ? 63  GLU G CB    1 
ATOM   17600 C  CG    . GLU G  1 86  ? -4.00300  86.85500  -76.54900  1.000 43.51273  ? 63  GLU G CG    1 
ATOM   17601 C  CD    . GLU G  1 86  ? -2.91500  86.06100  -77.28500  1.000 66.05286  ? 63  GLU G CD    1 
ATOM   17602 O  OE1   . GLU G  1 86  ? -3.11300  85.65900  -78.46600  1.000 58.61589  ? 63  GLU G OE1   1 
ATOM   17603 O  OE2   . GLU G  1 86  ? -1.83900  85.85500  -76.66700  1.000 64.46468  ? 63  GLU G OE2   1 
ATOM   17604 N  N     . PHE G  1 87  ? -5.98000  90.05800  -77.34800  1.000 27.56103  ? 64  PHE G N     1 
ATOM   17605 C  CA    . PHE G  1 87  ? -5.53300  91.44600  -77.28600  1.000 29.15918  ? 64  PHE G CA    1 
ATOM   17606 C  C     . PHE G  1 87  ? -6.74300  92.34100  -77.50800  1.000 30.71752  ? 64  PHE G C     1 
ATOM   17607 O  O     . PHE G  1 87  ? -7.60200  92.02800  -78.34200  1.000 28.09857  ? 64  PHE G O     1 
ATOM   17608 C  CB    . PHE G  1 87  ? -4.51800  91.72500  -78.42200  1.000 24.64899  ? 64  PHE G CB    1 
ATOM   17609 C  CG    . PHE G  1 87  ? -3.24000  90.95200  -78.30600  1.000 27.89533  ? 64  PHE G CG    1 
ATOM   17610 C  CD1   . PHE G  1 87  ? -3.11800  89.67300  -78.86000  1.000 39.12505  ? 64  PHE G CD1   1 
ATOM   17611 C  CD2   . PHE G  1 87  ? -2.13500  91.51600  -77.65700  1.000 27.93561  ? 64  PHE G CD2   1 
ATOM   17612 C  CE1   . PHE G  1 87  ? -1.92600  88.96900  -78.76800  1.000 41.52658  ? 64  PHE G CE1   1 
ATOM   17613 C  CE2   . PHE G  1 87  ? -0.93800  90.81900  -77.56500  1.000 30.32414  ? 64  PHE G CE2   1 
ATOM   17614 C  CZ    . PHE G  1 87  ? -0.83600  89.53800  -78.10600  1.000 39.93147  ? 64  PHE G CZ    1 
ATOM   17615 N  N     . GLN G  1 88  ? -6.82300  93.46100  -76.77400  1.000 28.00030  ? 65  GLN G N     1 
ATOM   17616 C  CA    . GLN G  1 88  ? -7.90300  94.43000  -76.97700  1.000 25.33262  ? 65  GLN G CA    1 
ATOM   17617 C  C     . GLN G  1 88  ? -7.36200  95.84400  -76.81100  1.000 32.38780  ? 65  GLN G C     1 
ATOM   17618 O  O     . GLN G  1 88  ? -6.83700  96.18400  -75.74600  1.000 30.09496  ? 65  GLN G O     1 
ATOM   17619 C  CB    . GLN G  1 88  ? -9.05900  94.22100  -75.99500  1.000 27.05967  ? 65  GLN G CB    1 
ATOM   17620 C  CG    . GLN G  1 88  ? -9.23300  92.81300  -75.48100  1.000 29.56256  ? 65  GLN G CG    1 
ATOM   17621 C  CD    . GLN G  1 88  ? -8.27100  92.45900  -74.35900  1.000 27.95124  ? 65  GLN G CD    1 
ATOM   17622 O  OE1   . GLN G  1 88  ? -7.91400  93.30400  -73.53000  1.000 28.26760  ? 65  GLN G OE1   1 
ATOM   17623 N  NE2   . GLN G  1 88  ? -7.84600  91.20000  -74.32500  1.000 28.19496  ? 65  GLN G NE2   1 
ATOM   17624 N  N     . HIS G  1 89  ? -7.53300  96.69200  -77.82200  1.000 24.66005  ? 66  HIS G N     1 
ATOM   17625 C  CA    . HIS G  1 89  ? -7.14400  98.08000  -77.64300  1.000 22.14534  ? 66  HIS G CA    1 
ATOM   17626 C  C     . HIS G  1 89  ? -8.17700  98.79400  -76.77200  1.000 23.56590  ? 66  HIS G C     1 
ATOM   17627 O  O     . HIS G  1 89  ? -9.36600  98.46600  -76.80900  1.000 27.03451  ? 66  HIS G O     1 
ATOM   17628 C  CB    . HIS G  1 89  ? -6.99300  98.78300  -78.99600  1.000 26.56713  ? 66  HIS G CB    1 
ATOM   17629 C  CG    . HIS G  1 89  ? -5.60900  98.72200  -79.55900  1.000 28.13181  ? 66  HIS G CG    1 
ATOM   17630 N  ND1   . HIS G  1 89  ? -4.48700  99.07800  -78.83000  1.000 26.95548  ? 66  HIS G ND1   1 
ATOM   17631 C  CD2   . HIS G  1 89  ? -5.16400  98.37200  -80.79300  1.000 25.23359  ? 66  HIS G CD2   1 
ATOM   17632 C  CE1   . HIS G  1 89  ? -3.41300  98.94100  -79.59100  1.000 29.15202  ? 66  HIS G CE1   1 
ATOM   17633 N  NE2   . HIS G  1 89  ? -3.79900  98.52500  -80.79300  1.000 28.76825  ? 66  HIS G NE2   1 
ATOM   17634 N  N     . GLU G  1 90  ? -7.70400  99.75100  -75.95400  1.000 23.66968  ? 67  GLU G N     1 
ATOM   17635 C  CA    . GLU G  1 90  ? -8.57600  100.44500 -75.00300  1.000 26.07941  ? 67  GLU G CA    1 
ATOM   17636 C  C     . GLU G  1 90  ? -9.58000  101.28300 -75.78000  1.000 28.99049  ? 67  GLU G C     1 
ATOM   17637 O  O     . GLU G  1 90  ? -9.21400  101.96900 -76.73800  1.000 27.22991  ? 67  GLU G O     1 
ATOM   17638 C  CB    . GLU G  1 90  ? -7.72800  101.35400 -74.09000  1.000 23.47977  ? 67  GLU G CB    1 
ATOM   17639 C  CG    . GLU G  1 90  ? -8.52700  101.98800 -72.88200  1.000 23.06071  ? 67  GLU G CG    1 
ATOM   17640 C  CD    . GLU G  1 90  ? -9.18600  103.30700 -73.25700  1.000 30.96647  ? 67  GLU G CD    1 
ATOM   17641 O  OE1   . GLU G  1 90  ? -8.52300  104.08700 -73.97700  1.000 28.25401  ? 67  GLU G OE1   1 
ATOM   17642 O  OE2   . GLU G  1 90  ? -10.35400 103.57500 -72.84900  1.000 28.49923  ? 67  GLU G OE2   1 
ATOM   17643 N  N     . SER G  1 91  ? -10.85100 101.22100 -75.38000  1.000 25.48746  ? 68  SER G N     1 
ATOM   17644 C  CA    . SER G  1 91  ? -11.92500 101.69400 -76.26100  1.000 23.03649  ? 68  SER G CA    1 
ATOM   17645 C  C     . SER G  1 91  ? -11.85000 103.20000 -76.54900  1.000 25.74864  ? 68  SER G C     1 
ATOM   17646 O  O     . SER G  1 91  ? -12.09000 103.62100 -77.68600  1.000 27.36039  ? 68  SER G O     1 
ATOM   17647 C  CB    . SER G  1 91  ? -13.30000 101.32300 -75.69100  1.000 25.80695  ? 68  SER G CB    1 
ATOM   17648 O  OG    . SER G  1 91  ? -13.46000 101.82400 -74.37200  1.000 26.64056  ? 68  SER G OG    1 
ATOM   17649 N  N     . VAL G  1 92  ? -11.57400 104.03600 -75.53500  1.000 23.65124  ? 69  VAL G N     1 
ATOM   17650 C  CA    . VAL G  1 92  ? -11.68400 105.48100 -75.74200  1.000 24.30759  ? 69  VAL G CA    1 
ATOM   17651 C  C     . VAL G  1 92  ? -10.50900 105.99900 -76.56500  1.000 24.80233  ? 69  VAL G C     1 
ATOM   17652 O  O     . VAL G  1 92  ? -10.69400 106.77500 -77.50300  1.000 25.43704  ? 69  VAL G O     1 
ATOM   17653 C  CB    . VAL G  1 92  ? -11.82700 106.25100 -74.41300  1.000 25.07581  ? 69  VAL G CB    1 
ATOM   17654 C  CG1   . VAL G  1 92  ? -11.80000 107.75900 -74.66400  1.000 25.93489  ? 69  VAL G CG1   1 
ATOM   17655 C  CG2   . VAL G  1 92  ? -13.16300 105.93900 -73.71600  1.000 27.32304  ? 69  VAL G CG2   1 
ATOM   17656 N  N     . ALA G  1 93  ? -9.28200  105.63900 -76.18100  1.000 25.99952  ? 70  ALA G N     1 
ATOM   17657 C  CA    . ALA G  1 93  ? -8.11400  106.07300 -76.94900  1.000 24.52784  ? 70  ALA G CA    1 
ATOM   17658 C  C     . ALA G  1 93  ? -8.19000  105.57500 -78.39300  1.000 25.83125  ? 70  ALA G C     1 
ATOM   17659 O  O     . ALA G  1 93  ? -7.83700  106.30100 -79.33300  1.000 26.07569  ? 70  ALA G O     1 
ATOM   17660 C  CB    . ALA G  1 93  ? -6.83200  105.52900 -76.30400  1.000 23.15349  ? 70  ALA G CB    1 
ATOM   17661 N  N     . PHE G  1 94  ? -8.59700  104.32600 -78.58100  1.000 24.61894  ? 71  PHE G N     1 
ATOM   17662 C  CA    . PHE G  1 94  ? -8.71300  103.79600 -79.93600  1.000 29.04049  ? 71  PHE G CA    1 
ATOM   17663 C  C     . PHE G  1 94  ? -9.76400  104.57200 -80.72600  1.000 26.68726  ? 71  PHE G C     1 
ATOM   17664 O  O     . PHE G  1 94  ? -9.55500  104.89700 -81.91100  1.000 26.18064  ? 71  PHE G O     1 
ATOM   17665 C  CB    . PHE G  1 94  ? -9.06900  102.30600 -79.88100  1.000 25.97780  ? 71  PHE G CB    1 
ATOM   17666 C  CG    . PHE G  1 94  ? -8.65000  101.52300 -81.13200  1.000 26.02406  ? 71  PHE G CG    1 
ATOM   17667 C  CD1   . PHE G  1 94  ? -7.30200  101.31200 -81.41600  1.000 27.70286  ? 71  PHE G CD1   1 
ATOM   17668 C  CD2   . PHE G  1 94  ? -9.60100  100.98900 -81.99400  1.000 26.09003  ? 71  PHE G CD2   1 
ATOM   17669 C  CE1   . PHE G  1 94  ? -6.90700  100.61300 -82.55500  1.000 29.67289  ? 71  PHE G CE1   1 
ATOM   17670 C  CE2   . PHE G  1 94  ? -9.21200  100.25000 -83.14500  1.000 27.09451  ? 71  PHE G CE2   1 
ATOM   17671 C  CZ    . PHE G  1 94  ? -7.86800  100.06800 -83.42600  1.000 30.30130  ? 71  PHE G CZ    1 
ATOM   17672 N  N     . SER G  1 95  ? -10.89600 104.89400 -80.07500  1.000 29.00924  ? 72  SER G N     1 
ATOM   17673 C  CA    . SER G  1 95  ? -11.91800 105.71700 -80.72100  1.000 25.37260  ? 72  SER G CA    1 
ATOM   17674 C  C     . SER G  1 95  ? -11.37000 107.06700 -81.13700  1.000 29.25914  ? 72  SER G C     1 
ATOM   17675 O  O     . SER G  1 95  ? -11.66200 107.54400 -82.23700  1.000 27.20567  ? 72  SER G O     1 
ATOM   17676 C  CB    . SER G  1 95  ? -13.12300 105.92200 -79.81100  1.000 26.35857  ? 72  SER G CB    1 
ATOM   17677 O  OG    . SER G  1 95  ? -13.73200 104.68500 -79.56800  1.000 27.66760  ? 72  SER G OG    1 
ATOM   17678 N  N     . HIS G  1 96  ? -10.59900 107.71200 -80.25700  1.000 25.34404  ? 73  HIS G N     1 
ATOM   17679 C  CA    . HIS G  1 96  ? -9.98300  108.99100 -80.59100  1.000 22.98759  ? 73  HIS G CA    1 
ATOM   17680 C  C     . HIS G  1 96  ? -9.10400  108.86400 -81.83000  1.000 27.08589  ? 73  HIS G C     1 
ATOM   17681 O  O     . HIS G  1 96  ? -9.15300  109.71300 -82.73000  1.000 28.27592  ? 73  HIS G O     1 
ATOM   17682 C  CB    . HIS G  1 96  ? -9.14400  109.42000 -79.38500  1.000 26.94222  ? 73  HIS G CB    1 
ATOM   17683 C  CG    . HIS G  1 96  ? -8.54600  110.79100 -79.49100  1.000 29.27800  ? 73  HIS G CG    1 
ATOM   17684 N  ND1   . HIS G  1 96  ? -7.77800  111.33200 -78.47800  1.000 26.86771  ? 73  HIS G ND1   1 
ATOM   17685 C  CD2   . HIS G  1 96  ? -8.61300  111.73400 -80.45400  1.000 28.63541  ? 73  HIS G CD2   1 
ATOM   17686 C  CE1   . HIS G  1 96  ? -7.38000  112.54300 -78.82800  1.000 31.91048  ? 73  HIS G CE1   1 
ATOM   17687 N  NE2   . HIS G  1 96  ? -7.86500  112.80600 -80.03100  1.000 32.83081  ? 73  HIS G NE2   1 
ATOM   17688 N  N     . ALA G  1 97  ? -8.30500  107.80300 -81.89200  1.000 26.35864  ? 74  ALA G N     1 
ATOM   17689 C  CA    . ALA G  1 97  ? -7.45300  107.57900 -83.05500  1.000 25.94440  ? 74  ALA G CA    1 
ATOM   17690 C  C     . ALA G  1 97  ? -8.28500  107.36100 -84.32900  1.000 27.10857  ? 74  ALA G C     1 
ATOM   17691 O  O     . ALA G  1 97  ? -7.90000  107.81700 -85.40900  1.000 29.03762  ? 74  ALA G O     1 
ATOM   17692 C  CB    . ALA G  1 97  ? -6.50800  106.40200 -82.79100  1.000 30.14835  ? 74  ALA G CB    1 
ATOM   17693 N  N     . LEU G  1 98  ? -9.40600  106.64100 -84.24400  1.000 28.92109  ? 75  LEU G N     1 
ATOM   17694 C  CA    . LEU G  1 98  ? -10.22400 106.45000 -85.44800  1.000 30.78874  ? 75  LEU G CA    1 
ATOM   17695 C  C     . LEU G  1 98  ? -10.86100 107.75700 -85.91500  1.000 29.18031  ? 75  LEU G C     1 
ATOM   17696 O  O     . LEU G  1 98  ? -10.94500 108.01800 -87.12900  1.000 29.67235  ? 75  LEU G O     1 
ATOM   17697 C  CB    . LEU G  1 98  ? -11.30100 105.39400 -85.20200  1.000 30.18248  ? 75  LEU G CB    1 
ATOM   17698 C  CG    . LEU G  1 98  ? -10.79700 103.98900 -84.88800  1.000 27.01872  ? 75  LEU G CG    1 
ATOM   17699 C  CD1   . LEU G  1 98  ? -11.98000 103.04300 -84.69900  1.000 27.79237  ? 75  LEU G CD1   1 
ATOM   17700 C  CD2   . LEU G  1 98  ? -9.88500  103.51100 -86.02100  1.000 29.38452  ? 75  LEU G CD2   1 
ATOM   17701 N  N     . LEU G  1 99  ? -11.34500 108.57400 -84.97100  1.000 25.41628  ? 76  LEU G N     1 
ATOM   17702 C  CA    . LEU G  1 99  ? -11.83800 109.91300 -85.30300  1.000 27.17026  ? 76  LEU G CA    1 
ATOM   17703 C  C     . LEU G  1 99  ? -10.76000 110.75500 -85.96400  1.000 29.76699  ? 76  LEU G C     1 
ATOM   17704 O  O     . LEU G  1 99  ? -11.04300 111.50000 -86.90700  1.000 30.40671  ? 76  LEU G O     1 
ATOM   17705 C  CB    . LEU G  1 99  ? -12.36300 110.63100 -84.05000  1.000 25.24637  ? 76  LEU G CB    1 
ATOM   17706 C  CG    . LEU G  1 99  ? -13.64900 109.99600 -83.52100  1.000 27.23203  ? 76  LEU G CG    1 
ATOM   17707 C  CD1   . LEU G  1 99  ? -13.99900 110.50600 -82.10900  1.000 26.89746  ? 76  LEU G CD1   1 
ATOM   17708 C  CD2   . LEU G  1 99  ? -14.81600 110.27400 -84.54100  1.000 28.83703  ? 76  LEU G CD2   1 
ATOM   17709 N  N     . ALA G  1 100 ? -9.52300  110.69200 -85.46600  1.000 27.27628  ? 77  ALA G N     1 
ATOM   17710 C  CA    . ALA G  1 100 ? -8.47000  111.48400 -86.10600  1.000 27.41646  ? 77  ALA G CA    1 
ATOM   17711 C  C     . ALA G  1 100 ? -8.19100  111.02100 -87.53400  1.000 32.62715  ? 77  ALA G C     1 
ATOM   17712 O  O     . ALA G  1 100 ? -7.68500  111.80700 -88.34000  1.000 36.83312  ? 77  ALA G O     1 
ATOM   17713 C  CB    . ALA G  1 100 ? -7.18400  111.45100 -85.27200  1.000 30.32176  ? 77  ALA G CB    1 
ATOM   17714 N  N     . ALA G  1 101 ? -8.53000  109.78100 -87.87600  1.000 30.19760  ? 78  ALA G N     1 
ATOM   17715 C  CA    . ALA G  1 101 ? -8.28300  109.27300 -89.22200  1.000 31.13619  ? 78  ALA G CA    1 
ATOM   17716 C  C     . ALA G  1 101 ? -9.45100  109.49500 -90.17800  1.000 35.75860  ? 78  ALA G C     1 
ATOM   17717 O  O     . ALA G  1 101 ? -9.34500  109.14100 -91.37000  1.000 32.90851  ? 78  ALA G O     1 
ATOM   17718 C  CB    . ALA G  1 101 ? -7.95200  107.78100 -89.16100  1.000 35.40584  ? 78  ALA G CB    1 
ATOM   17719 N  N     . THR G  1 102 ? -10.55200 110.08000 -89.70200  1.000 34.98803  ? 79  THR G N     1 
ATOM   17720 C  CA    . THR G  1 102 ? -11.76800 110.23000 -90.49700  1.000 31.76844  ? 79  THR G CA    1 
ATOM   17721 C  C     . THR G  1 102 ? -12.26000 111.67100 -90.45000  1.000 36.01257  ? 79  THR G C     1 
ATOM   17722 O  O     . THR G  1 102 ? -11.69900 112.54100 -89.77000  1.000 36.57826  ? 79  THR G O     1 
ATOM   17723 C  CB    . THR G  1 102 ? -12.88200 109.29500 -90.00900  1.000 32.67508  ? 79  THR G CB    1 
ATOM   17724 O  OG1   . THR G  1 102 ? -13.03000 109.44200 -88.59200  1.000 30.21305  ? 79  THR G OG1   1 
ATOM   17725 C  CG2   . THR G  1 102 ? -12.55500 107.84400 -90.31600  1.000 29.08997  ? 79  THR G CG2   1 
ATOM   17726 N  N     . SER G  1 103 ? -13.34900 111.91400 -91.17300  1.000 33.74478  ? 80  SER G N     1 
ATOM   17727 C  CA    . SER G  1 103 ? -13.86600 113.25600 -91.35300  1.000 34.99041  ? 80  SER G CA    1 
ATOM   17728 C  C     . SER G  1 103 ? -15.28200 113.40000 -90.81900  1.000 35.61282  ? 80  SER G C     1 
ATOM   17729 O  O     . SER G  1 103 ? -15.55000 114.31800 -90.02900  1.000 35.53770  ? 80  SER G O     1 
ATOM   17730 C  CB    . SER G  1 103 ? -13.79100 113.63200 -92.85600  1.000 41.07144  ? 80  SER G CB    1 
ATOM   17731 O  OG    . SER G  1 103 ? -14.39700 114.87800 -93.07700  1.000 53.91831  ? 80  SER G OG    1 
ATOM   17732 N  N     . GLN G  1 104 ? -16.20300 112.52400 -91.23800  1.000 33.31593  ? 81  GLN G N     1 
ATOM   17733 C  CA    . GLN G  1 104 ? -17.60600 112.59900 -90.84700  1.000 33.75428  ? 81  GLN G CA    1 
ATOM   17734 C  C     . GLN G  1 104 ? -18.05300 111.44100 -89.97800  1.000 31.99805  ? 81  GLN G C     1 
ATOM   17735 O  O     . GLN G  1 104 ? -19.09500 111.55300 -89.31700  1.000 31.59112  ? 81  GLN G O     1 
ATOM   17736 C  CB    . GLN G  1 104 ? -18.51100 112.64800 -92.09400  1.000 33.27846  ? 81  GLN G CB    1 
ATOM   17737 C  CG    . GLN G  1 104 ? -18.17400 113.77000 -93.07600  1.000 40.01531  ? 81  GLN G CG    1 
ATOM   17738 C  CD    . GLN G  1 104 ? -18.42300 115.14700 -92.50400  1.000 58.90036  ? 81  GLN G CD    1 
ATOM   17739 O  OE1   . GLN G  1 104 ? -19.33800 115.34600 -91.69800  1.000 69.93445  ? 81  GLN G OE1   1 
ATOM   17740 N  NE2   . GLN G  1 104 ? -17.59700 116.11500 -92.90800  1.000 69.82227  ? 81  GLN G NE2   1 
ATOM   17741 N  N     . LEU G  1 105 ? -17.29400 110.34600 -89.95600  1.000 28.63635  ? 82  LEU G N     1 
ATOM   17742 C  CA    . LEU G  1 105 ? -17.65200 109.20000 -89.14000  1.000 27.78443  ? 82  LEU G CA    1 
ATOM   17743 C  C     . LEU G  1 105 ? -17.77300 109.61000 -87.66400  1.000 28.60558  ? 82  LEU G C     1 
ATOM   17744 O  O     . LEU G  1 105 ? -16.97700 110.39900 -87.15000  1.000 30.73527  ? 82  LEU G O     1 
ATOM   17745 C  CB    . LEU G  1 105 ? -16.59100 108.09900 -89.30100  1.000 29.83503  ? 82  LEU G CB    1 
ATOM   17746 C  CG    . LEU G  1 105 ? -16.85700 106.72600 -88.64700  1.000 30.72646  ? 82  LEU G CG    1 
ATOM   17747 C  CD1   . LEU G  1 105 ? -18.03200 106.06100 -89.33500  1.000 29.02640  ? 82  LEU G CD1   1 
ATOM   17748 C  CD2   . LEU G  1 105 ? -15.63400 105.82200 -88.75800  1.000 29.22973  ? 82  LEU G CD2   1 
ATOM   17749 N  N     . LYS G  1 106 ? -18.81200 109.11400 -87.00900  1.000 25.86462  ? 83  LYS G N     1 
ATOM   17750 C  CA    . LYS G  1 106 ? -18.98700 109.23300 -85.55900  1.000 23.79076  ? 83  LYS G CA    1 
ATOM   17751 C  C     . LYS G  1 106 ? -18.56200 107.91700 -84.92900  1.000 29.70905  ? 83  LYS G C     1 
ATOM   17752 O  O     . LYS G  1 106 ? -18.83500 106.84000 -85.46800  1.000 29.85677  ? 83  LYS G O     1 
ATOM   17753 C  CB    . LYS G  1 106 ? -20.46900 109.48100 -85.23000  1.000 27.40589  ? 83  LYS G CB    1 
ATOM   17754 C  CG    . LYS G  1 106 ? -21.00500 110.80700 -85.72800  1.000 32.91072  ? 83  LYS G CG    1 
ATOM   17755 C  CD    . LYS G  1 106 ? -22.53200 110.83900 -85.69900  1.000 36.72837  ? 83  LYS G CD    1 
ATOM   17756 C  CE    . LYS G  1 106 ? -23.06200 111.85900 -86.69500  1.000 46.07441  ? 83  LYS G CE    1 
ATOM   17757 N  NZ    . LYS G  1 106 ? -24.55600 111.91300 -86.72400  1.000 45.00834  ? 83  LYS G NZ    1 
ATOM   17758 N  N     . VAL G  1 107 ? -17.84300 107.98100 -83.81500  1.000 25.55708  ? 84  VAL G N     1 
ATOM   17759 C  CA    . VAL G  1 107 ? -17.34800 106.76400 -83.19100  1.000 25.27860  ? 84  VAL G CA    1 
ATOM   17760 C  C     . VAL G  1 107 ? -17.89600 106.70700 -81.77200  1.000 24.67039  ? 84  VAL G C     1 
ATOM   17761 O  O     . VAL G  1 107 ? -17.80400 107.69400 -81.02500  1.000 26.20198  ? 84  VAL G O     1 
ATOM   17762 C  CB    . VAL G  1 107 ? -15.81200 106.72000 -83.20300  1.000 24.70526  ? 84  VAL G CB    1 
ATOM   17763 C  CG1   . VAL G  1 107 ? -15.33200 105.44200 -82.54900  1.000 27.49030  ? 84  VAL G CG1   1 
ATOM   17764 C  CG2   . VAL G  1 107 ? -15.29200 106.87200 -84.68200  1.000 23.38674  ? 84  VAL G CG2   1 
ATOM   17765 N  N     . ILE G  1 108 ? -18.45400 105.55500 -81.41200  1.000 26.40967  ? 85  ILE G N     1 
ATOM   17766 C  CA    . ILE G  1 108 ? -19.07500 105.31000 -80.11500  1.000 26.82228  ? 85  ILE G CA    1 
ATOM   17767 C  C     . ILE G  1 108 ? -18.08200 104.51500 -79.27300  1.000 24.96494  ? 85  ILE G C     1 
ATOM   17768 O  O     . ILE G  1 108 ? -17.74100 103.37000 -79.61900  1.000 26.80311  ? 85  ILE G O     1 
ATOM   17769 C  CB    . ILE G  1 108 ? -20.36600 104.49800 -80.30100  1.000 24.62386  ? 85  ILE G CB    1 
ATOM   17770 C  CG1   . ILE G  1 108 ? -21.25600 105.15700 -81.36600  1.000 25.06659  ? 85  ILE G CG1   1 
ATOM   17771 C  CG2   . ILE G  1 108 ? -21.14200 104.37800 -78.96500  1.000 22.47835  ? 85  ILE G CG2   1 
ATOM   17772 C  CD1   . ILE G  1 108 ? -22.31400 104.19300 -81.88200  1.000 27.42555  ? 85  ILE G CD1   1 
ATOM   17773 N  N     . ALA G  1 109 ? -17.59500 105.12100 -78.17800  1.000 23.48244  ? 86  ALA G N     1 
ATOM   17774 C  CA    . ALA G  1 109 ? -16.65900 104.44200 -77.29100  1.000 22.73900  ? 86  ALA G CA    1 
ATOM   17775 C  C     . ALA G  1 109 ? -17.42900 103.76600 -76.16300  1.000 26.79822  ? 86  ALA G C     1 
ATOM   17776 O  O     . ALA G  1 109 ? -18.18500 104.42000 -75.44000  1.000 25.59295  ? 86  ALA G O     1 
ATOM   17777 C  CB    . ALA G  1 109 ? -15.66800 105.43800 -76.67400  1.000 25.41358  ? 86  ALA G CB    1 
ATOM   17778 N  N     . ALA G  1 110 ? -17.20100 102.47400 -75.98000  1.000 22.77814  ? 87  ALA G N     1 
ATOM   17779 C  CA    . ALA G  1 110 ? -17.88400 101.76400 -74.91200  1.000 23.43690  ? 87  ALA G CA    1 
ATOM   17780 C  C     . ALA G  1 110 ? -17.19100 102.00100 -73.57000  1.000 23.35758  ? 87  ALA G C     1 
ATOM   17781 O  O     . ALA G  1 110 ? -15.96100 102.05700 -73.49100  1.000 24.17751  ? 87  ALA G O     1 
ATOM   17782 C  CB    . ALA G  1 110 ? -17.92100 100.27100 -75.21900  1.000 22.70387  ? 87  ALA G CB    1 
ATOM   17783 N  N     . ILE G  1 111 ? -18.00000 102.12700 -72.51600  1.000 26.30214  ? 88  ILE G N     1 
ATOM   17784 C  CA    . ILE G  1 111 ? -17.53800 102.43300 -71.15400  1.000 21.65123  ? 88  ILE G CA    1 
ATOM   17785 C  C     . ILE G  1 111 ? -18.31400 101.55600 -70.18000  1.000 26.07227  ? 88  ILE G C     1 
ATOM   17786 O  O     . ILE G  1 111 ? -19.53700 101.45500 -70.28300  1.000 26.00238  ? 88  ILE G O     1 
ATOM   17787 C  CB    . ILE G  1 111 ? -17.70900 103.94200 -70.86000  1.000 25.22682  ? 88  ILE G CB    1 
ATOM   17788 C  CG1   . ILE G  1 111 ? -16.58100 104.70400 -71.59600  1.000 26.09085  ? 88  ILE G CG1   1 
ATOM   17789 C  CG2   . ILE G  1 111 ? -17.72900 104.26600 -69.34500  1.000 23.89982  ? 88  ILE G CG2   1 
ATOM   17790 C  CD1   . ILE G  1 111 ? -16.36900 106.17900 -71.23200  1.000 26.66109  ? 88  ILE G CD1   1 
ATOM   17791 N  N     . LEU G  1 112 ? -17.59200 100.88900 -69.26000  1.000 21.88165  ? 89  LEU G N     1 
ATOM   17792 C  CA    . LEU G  1 112 ? -18.16700 100.03700 -68.22000  1.000 24.95723  ? 89  LEU G CA    1 
ATOM   17793 C  C     . LEU G  1 112 ? -18.07300 100.79600 -66.90600  1.000 22.83184  ? 89  LEU G C     1 
ATOM   17794 O  O     . LEU G  1 112 ? -16.96500 100.93200 -66.36600  1.000 24.58195  ? 89  LEU G O     1 
ATOM   17795 C  CB    . LEU G  1 112 ? -17.33000 98.76500  -68.09000  1.000 25.37679  ? 89  LEU G CB    1 
ATOM   17796 C  CG    . LEU G  1 112 ? -17.60700 97.55100  -68.96500  1.000 30.56901  ? 89  LEU G CG    1 
ATOM   17797 C  CD1   . LEU G  1 112 ? -16.35300 96.63400  -68.97600  1.000 34.53617  ? 89  LEU G CD1   1 
ATOM   17798 C  CD2   . LEU G  1 112 ? -18.81800 96.82400  -68.44500  1.000 30.20131  ? 89  LEU G CD2   1 
ATOM   17799 N  N     . PRO G  1 113 ? -19.17500 101.26000 -66.32400  1.000 22.63852  ? 90  PRO G N     1 
ATOM   17800 C  CA    . PRO G  1 113 ? -19.09500 101.85700 -64.98100  1.000 24.92906  ? 90  PRO G CA    1 
ATOM   17801 C  C     . PRO G  1 113 ? -18.50300 100.88100 -63.98100  1.000 28.02439  ? 90  PRO G C     1 
ATOM   17802 O  O     . PRO G  1 113 ? -18.72300 99.66800  -64.05000  1.000 26.18714  ? 90  PRO G O     1 
ATOM   17803 C  CB    . PRO G  1 113 ? -20.55700 102.18300 -64.65300  1.000 22.90521  ? 90  PRO G CB    1 
ATOM   17804 C  CG    . PRO G  1 113 ? -21.14400 102.47300 -66.02700  1.000 25.73092  ? 90  PRO G CG    1 
ATOM   17805 C  CD    . PRO G  1 113 ? -20.53200 101.35400 -66.88100  1.000 24.38109  ? 90  PRO G CD    1 
ATOM   17806 N  N     . GLY G  1 114 ? -17.70700 101.41700 -63.07300  1.000 24.06411  ? 91  GLY G N     1 
ATOM   17807 C  CA    . GLY G  1 114 ? -16.97300 100.60400 -62.12900  1.000 26.29398  ? 91  GLY G CA    1 
ATOM   17808 C  C     . GLY G  1 114 ? -15.50100 100.92600 -62.26200  1.000 28.90952  ? 91  GLY G C     1 
ATOM   17809 O  O     . GLY G  1 114 ? -14.96300 101.80900 -61.57800  1.000 27.56684  ? 91  GLY G O     1 
ATOM   17810 N  N     . PRO G  1 115 ? -14.82400 100.24400 -63.19100  1.000 27.20664  ? 92  PRO G N     1 
ATOM   17811 C  CA    . PRO G  1 115 ? -13.45100 100.64000 -63.50500  1.000 26.45345  ? 92  PRO G CA    1 
ATOM   17812 C  C     . PRO G  1 115 ? -13.38100 102.01000 -64.17200  1.000 28.62652  ? 92  PRO G C     1 
ATOM   17813 O  O     . PRO G  1 115 ? -12.31300 102.64100 -64.17400  1.000 31.59462  ? 92  PRO G O     1 
ATOM   17814 C  CB    . PRO G  1 115 ? -12.96200 99.51200  -64.41400  1.000 27.93554  ? 92  PRO G CB    1 
ATOM   17815 C  CG    . PRO G  1 115 ? -14.24800 99.05700  -65.13200  1.000 29.95168  ? 92  PRO G CG    1 
ATOM   17816 C  CD    . PRO G  1 115 ? -15.27500 99.10400  -64.01200  1.000 26.63367  ? 92  PRO G CD    1 
ATOM   17817 N  N     . TRP G  1 116 ? -14.48300 102.48400 -64.72900  1.000 23.02689  ? 93  TRP G N     1 
ATOM   17818 C  CA    . TRP G  1 116 ? -14.62000 103.85500 -65.21100  1.000 24.92229  ? 93  TRP G CA    1 
ATOM   17819 C  C     . TRP G  1 116 ? -15.45500 104.65600 -64.21700  1.000 28.19648  ? 93  TRP G C     1 
ATOM   17820 O  O     . TRP G  1 116 ? -16.44400 104.15000 -63.68000  1.000 25.26835  ? 93  TRP G O     1 
ATOM   17821 C  CB    . TRP G  1 116 ? -15.37500 103.85600 -66.54100  1.000 21.45555  ? 93  TRP G CB    1 
ATOM   17822 C  CG    . TRP G  1 116 ? -14.50000 103.77500 -67.78100  1.000 25.80406  ? 93  TRP G CG    1 
ATOM   17823 C  CD1   . TRP G  1 116 ? -14.18800 102.64500 -68.51600  1.000 23.47436  ? 93  TRP G CD1   1 
ATOM   17824 C  CD2   . TRP G  1 116 ? -13.86300 104.87500 -68.44600  1.000 25.55227  ? 93  TRP G CD2   1 
ATOM   17825 N  NE1   . TRP G  1 116 ? -13.39400 102.99800 -69.60000  1.000 24.12618  ? 93  TRP G NE1   1 
ATOM   17826 C  CE2   . TRP G  1 116 ? -13.17100 104.34800 -69.57300  1.000 23.38934  ? 93  TRP G CE2   1 
ATOM   17827 C  CE3   . TRP G  1 116 ? -13.80800 106.26300 -68.20000  1.000 24.05768  ? 93  TRP G CE3   1 
ATOM   17828 C  CZ2   . TRP G  1 116 ? -12.45200 105.16400 -70.46300  1.000 23.17823  ? 93  TRP G CZ2   1 
ATOM   17829 C  CZ3   . TRP G  1 116 ? -13.07600 107.06100 -69.06500  1.000 27.05426  ? 93  TRP G CZ3   1 
ATOM   17830 C  CH2   . TRP G  1 116 ? -12.40300 106.51100 -70.17700  1.000 24.13676  ? 93  TRP G CH2   1 
ATOM   17831 N  N     . GLN G  1 117 ? -15.09700 105.92100 -64.02800  1.000 22.52159  ? 94  GLN G N     1 
ATOM   17832 C  CA    . GLN G  1 117 ? -15.83300 106.89100 -63.20900  1.000 23.46281  ? 94  GLN G CA    1 
ATOM   17833 C  C     . GLN G  1 117 ? -16.35400 108.03400 -64.06400  1.000 27.32970  ? 94  GLN G C     1 
ATOM   17834 O  O     . GLN G  1 117 ? -15.73300 108.39200 -65.07900  1.000 25.16308  ? 94  GLN G O     1 
ATOM   17835 C  CB    . GLN G  1 117 ? -14.93500 107.47100 -62.09800  1.000 27.36883  ? 94  GLN G CB    1 
ATOM   17836 C  CG    . GLN G  1 117 ? -14.54600 106.42900 -61.07400  1.000 28.43130  ? 94  GLN G CG    1 
ATOM   17837 C  CD    . GLN G  1 117 ? -13.26000 106.81600 -60.36400  1.000 37.60462  ? 94  GLN G CD    1 
ATOM   17838 O  OE1   . GLN G  1 117 ? -13.28500 107.33000 -59.25600  1.000 43.58482  ? 94  GLN G OE1   1 
ATOM   17839 N  NE2   . GLN G  1 117 ? -12.12400 106.57300 -61.01600  1.000 39.34771  ? 94  GLN G NE2   1 
ATOM   17840 N  N     . PRO G  1 118 ? -17.49100 108.62800 -63.70200  1.000 26.26903  ? 95  PRO G N     1 
ATOM   17841 C  CA    . PRO G  1 118 ? -18.10500 109.59700 -64.63100  1.000 25.65545  ? 95  PRO G CA    1 
ATOM   17842 C  C     . PRO G  1 118 ? -17.40000 110.94200 -64.72100  1.000 24.47293  ? 95  PRO G C     1 
ATOM   17843 O  O     . PRO G  1 118 ? -17.49200 111.57700 -65.78900  1.000 27.90749  ? 95  PRO G O     1 
ATOM   17844 C  CB    . PRO G  1 118 ? -19.55600 109.70900 -64.14500  1.000 25.02604  ? 95  PRO G CB    1 
ATOM   17845 C  CG    . PRO G  1 118 ? -19.47800 109.31700 -62.65400  1.000 24.74929  ? 95  PRO G CG    1 
ATOM   17846 C  CD    . PRO G  1 118 ? -18.39700 108.26200 -62.59300  1.000 24.89551  ? 95  PRO G CD    1 
ATOM   17847 N  N     . ALA G  1 119 ? -16.72000 111.41700 -63.66200  1.000 22.65282  ? 96  ALA G N     1 
ATOM   17848 C  CA    . ALA G  1 119 ? -16.02800 112.70000 -63.78000  1.000 24.37988  ? 96  ALA G CA    1 
ATOM   17849 C  C     . ALA G  1 119 ? -14.99700 112.61700 -64.89900  1.000 24.70565  ? 96  ALA G C     1 
ATOM   17850 O  O     . ALA G  1 119 ? -14.98000 113.45000 -65.82100  1.000 25.50656  ? 96  ALA G O     1 
ATOM   17851 C  CB    . ALA G  1 119 ? -15.35700 113.10400 -62.44800  1.000 23.83427  ? 96  ALA G CB    1 
ATOM   17852 N  N     . LEU G  1 120 ? -14.16500 111.58000 -64.84500  1.000 23.56434  ? 97  LEU G N     1 
ATOM   17853 C  CA    . LEU G  1 120 ? -13.11900 111.38400 -65.83300  1.000 22.25806  ? 97  LEU G CA    1 
ATOM   17854 C  C     . LEU G  1 120 ? -13.72300 111.09100 -67.20300  1.000 28.70299  ? 97  LEU G C     1 
ATOM   17855 O  O     . LEU G  1 120 ? -13.29000 111.67100 -68.21000  1.000 27.42084  ? 97  LEU G O     1 
ATOM   17856 C  CB    . LEU G  1 120 ? -12.18300 110.25300 -65.40100  1.000 24.88416  ? 97  LEU G CB    1 
ATOM   17857 C  CG    . LEU G  1 120 ? -11.09900 109.95700 -66.46000  1.000 26.98463  ? 97  LEU G CG    1 
ATOM   17858 C  CD1   . LEU G  1 120 ? -10.24100 111.21600 -66.73800  1.000 28.54444  ? 97  LEU G CD1   1 
ATOM   17859 C  CD2   . LEU G  1 120 ? -10.21800 108.82000 -66.01000  1.000 28.71781  ? 97  LEU G CD2   1 
ATOM   17860 N  N     . ALA G  1 121 ? -14.73700 110.22100 -67.27100  1.000 23.57490  ? 98  ALA G N     1 
ATOM   17861 C  CA    . ALA G  1 121 ? -15.35700 109.97500 -68.58000  1.000 24.43267  ? 98  ALA G CA    1 
ATOM   17862 C  C     . ALA G  1 121 ? -15.88300 111.27500 -69.18900  1.000 27.49340  ? 98  ALA G C     1 
ATOM   17863 O  O     . ALA G  1 121 ? -15.68100 111.53900 -70.38500  1.000 25.56113  ? 98  ALA G O     1 
ATOM   17864 C  CB    . ALA G  1 121 ? -16.46700 108.93000 -68.49700  1.000 27.53860  ? 98  ALA G CB    1 
ATOM   17865 N  N     . ALA G  1 122 ? -16.58100 112.09600 -68.38500  1.000 22.49558  ? 99  ALA G N     1 
ATOM   17866 C  CA    . ALA G  1 122 ? -17.16800 113.31100 -68.94500  1.000 24.31255  ? 99  ALA G CA    1 
ATOM   17867 C  C     . ALA G  1 122 ? -16.08800 114.25400 -69.45200  1.000 26.98578  ? 99  ALA G C     1 
ATOM   17868 O  O     . ALA G  1 122 ? -16.22900 114.84800 -70.53400  1.000 26.14104  ? 99  ALA G O     1 
ATOM   17869 C  CB    . ALA G  1 122 ? -18.10500 114.01500 -67.95200  1.000 26.12074  ? 99  ALA G CB    1 
ATOM   17870 N  N     . LYS G  1 123 ? -14.98900 114.38300 -68.70700  1.000 24.79720  ? 100 LYS G N     1 
ATOM   17871 C  CA    . LYS G  1 123 ? -13.97500 115.34000 -69.13200  1.000 26.18467  ? 100 LYS G CA    1 
ATOM   17872 C  C     . LYS G  1 123 ? -13.16000 114.81900 -70.31200  1.000 25.38376  ? 100 LYS G C     1 
ATOM   17873 O  O     . LYS G  1 123 ? -12.90400 115.56700 -71.27100  1.000 25.74996  ? 100 LYS G O     1 
ATOM   17874 C  CB    . LYS G  1 123 ? -13.09200 115.78300 -67.96000  1.000 25.44791  ? 100 LYS G CB    1 
ATOM   17875 C  CG    . LYS G  1 123 ? -12.01500 116.79900 -68.38000  1.000 27.13550  ? 100 LYS G CG    1 
ATOM   17876 C  CD    . LYS G  1 123 ? -11.58100 117.71700 -67.21400  1.000 29.69381  ? 100 LYS G CD    1 
ATOM   17877 C  CE    . LYS G  1 123 ? -10.74000 118.88700 -67.71100  1.000 30.12857  ? 100 LYS G CE    1 
ATOM   17878 N  NZ    . LYS G  1 123 ? -11.61100 119.89000 -68.42100  1.000 27.84108  ? 100 LYS G NZ    1 
ATOM   17879 N  N     . GLN G  1 124 ? -12.75500 113.54500 -70.27500  1.000 22.40530  ? 101 GLN G N     1 
ATOM   17880 C  CA    . GLN G  1 124 ? -11.98500 112.99800 -71.39000  1.000 22.54647  ? 101 GLN G CA    1 
ATOM   17881 C  C     . GLN G  1 124 ? -12.80000 113.03000 -72.67800  1.000 25.98533  ? 101 GLN G C     1 
ATOM   17882 O  O     . GLN G  1 124 ? -12.27400 113.38700 -73.74900  1.000 23.81743  ? 101 GLN G O     1 
ATOM   17883 C  CB    . GLN G  1 124 ? -11.52100 111.58000 -71.05800  1.000 25.20489  ? 101 GLN G CB    1 
ATOM   17884 C  CG    . GLN G  1 124 ? -10.59500 110.99100 -72.13200  1.000 30.62951  ? 101 GLN G CG    1 
ATOM   17885 C  CD    . GLN G  1 124 ? -9.92700  109.72000 -71.65200  1.000 29.25981  ? 101 GLN G CD    1 
ATOM   17886 O  OE1   . GLN G  1 124 ? -10.50600 108.65300 -71.72000  1.000 30.54522  ? 101 GLN G OE1   1 
ATOM   17887 N  NE2   . GLN G  1 124 ? -8.71100  109.84400 -71.12000  1.000 34.17868  ? 101 GLN G NE2   1 
ATOM   17888 N  N     . LEU G  1 125 ? -14.08900 112.66900 -72.59600  1.000 23.60592  ? 102 LEU G N     1 
ATOM   17889 C  CA    . LEU G  1 125 ? -14.93800 112.66800 -73.79000  1.000 28.46337  ? 102 LEU G CA    1 
ATOM   17890 C  C     . LEU G  1 125 ? -15.17400 114.08300 -74.30800  1.000 28.71046  ? 102 LEU G C     1 
ATOM   17891 O  O     . LEU G  1 125 ? -15.23300 114.29400 -75.52400  1.000 27.88324  ? 102 LEU G O     1 
ATOM   17892 C  CB    . LEU G  1 125 ? -16.27700 111.93900 -73.52200  1.000 22.56104  ? 102 LEU G CB    1 
ATOM   17893 C  CG    . LEU G  1 125 ? -16.18700 110.40800 -73.32100  1.000 30.25102  ? 102 LEU G CG    1 
ATOM   17894 C  CD1   . LEU G  1 125 ? -17.55100 109.81000 -72.91200  1.000 28.75474  ? 102 LEU G CD1   1 
ATOM   17895 C  CD2   . LEU G  1 125 ? -15.68100 109.70100 -74.58200  1.000 30.15127  ? 102 LEU G CD2   1 
ATOM   17896 N  N     . ALA G  1 126 ? -15.31700 115.07100 -73.40200  1.000 25.90614  ? 103 ALA G N     1 
ATOM   17897 C  CA    . ALA G  1 126 ? -15.49600 116.45400 -73.83800  1.000 24.88136  ? 103 ALA G CA    1 
ATOM   17898 C  C     . ALA G  1 126 ? -14.25900 116.96700 -74.57200  1.000 28.50902  ? 103 ALA G C     1 
ATOM   17899 O  O     . ALA G  1 126 ? -14.37100 117.67700 -75.57700  1.000 27.89037  ? 103 ALA G O     1 
ATOM   17900 C  CB    . ALA G  1 126 ? -15.82900 117.35200 -72.62300  1.000 27.08705  ? 103 ALA G CB    1 
ATOM   17901 N  N     . THR G  1 127 ? -13.07000 116.64900 -74.07000  1.000 26.97245  ? 104 THR G N     1 
ATOM   17902 C  CA    . THR G  1 127 ? -11.84700 117.01500 -74.78800  1.000 24.72915  ? 104 THR G CA    1 
ATOM   17903 C  C     . THR G  1 127 ? -11.77000 116.33800 -76.15400  1.000 26.23531  ? 104 THR G C     1 
ATOM   17904 O  O     . THR G  1 127 ? -11.43200 116.98200 -77.15000  1.000 30.21682  ? 104 THR G O     1 
ATOM   17905 C  CB    . THR G  1 127 ? -10.60600 116.73200 -73.91800  1.000 27.47958  ? 104 THR G CB    1 
ATOM   17906 O  OG1   . THR G  1 127 ? -10.42600 117.84200 -73.04300  1.000 27.58758  ? 104 THR G OG1   1 
ATOM   17907 C  CG2   . THR G  1 127 ? -9.34600  116.62500 -74.76000  1.000 25.05476  ? 104 THR G CG2   1 
ATOM   17908 N  N     . ILE G  1 128 ? -12.06200 115.03700 -76.22700  1.000 25.33702  ? 105 ILE G N     1 
ATOM   17909 C  CA    . ILE G  1 128 ? -12.01500 114.36600 -77.53500  1.000 28.00303  ? 105 ILE G CA    1 
ATOM   17910 C  C     . ILE G  1 128 ? -13.04200 114.97300 -78.47800  1.000 28.15589  ? 105 ILE G C     1 
ATOM   17911 O  O     . ILE G  1 128 ? -12.75100 115.22100 -79.66100  1.000 27.96143  ? 105 ILE G O     1 
ATOM   17912 C  CB    . ILE G  1 128 ? -12.17500 112.84300 -77.37600  1.000 24.45716  ? 105 ILE G CB    1 
ATOM   17913 C  CG1   . ILE G  1 128 ? -10.96800 112.28200 -76.60200  1.000 23.64026  ? 105 ILE G CG1   1 
ATOM   17914 C  CG2   . ILE G  1 128 ? -12.29400 112.12800 -78.75800  1.000 26.65501  ? 105 ILE G CG2   1 
ATOM   17915 C  CD1   . ILE G  1 128 ? -11.18500 110.83200 -76.17300  1.000 26.15482  ? 105 ILE G CD1   1 
ATOM   17916 N  N     . ASP G  1 129 ? -14.23300 115.29100 -77.95200  1.000 27.85740  ? 106 ASP G N     1 
ATOM   17917 C  CA    A ASP G  1 129 ? -15.27000 115.97800 -78.73100  0.580 28.87536  ? 106 ASP G CA    1 
ATOM   17918 C  CA    B ASP G  1 129 ? -15.24600 115.94200 -78.78100  0.420 28.85618  ? 106 ASP G CA    1 
ATOM   17919 C  C     . ASP G  1 129 ? -14.72700 117.27400 -79.32400  1.000 32.33982  ? 106 ASP G C     1 
ATOM   17920 O  O     . ASP G  1 129 ? -14.89200 117.56700 -80.52200  1.000 31.46325  ? 106 ASP G O     1 
ATOM   17921 C  CB    A ASP G  1 129 ? -16.44400 116.26900 -77.78200  0.580 29.20151  ? 106 ASP G CB    1 
ATOM   17922 C  CB    B ASP G  1 129 ? -16.55200 116.10700 -77.98900  0.420 29.35682  ? 106 ASP G CB    1 
ATOM   17923 C  CG    A ASP G  1 129 ? -17.51100 117.18600 -78.37800  0.580 30.13611  ? 106 ASP G CG    1 
ATOM   17924 C  CG    B ASP G  1 129 ? -17.80500 116.17700 -78.88700  0.420 35.17045  ? 106 ASP G CG    1 
ATOM   17925 O  OD1   A ASP G  1 129 ? -17.24600 118.38800 -78.64000  0.580 34.52192  ? 106 ASP G OD1   1 
ATOM   17926 O  OD1   B ASP G  1 129 ? -18.20500 115.15100 -79.52700  0.420 26.41973  ? 106 ASP G OD1   1 
ATOM   17927 O  OD2   A ASP G  1 129 ? -18.65900 116.71500 -78.52400  0.580 36.30974  ? 106 ASP G OD2   1 
ATOM   17928 O  OD2   B ASP G  1 129 ? -18.40900 117.27400 -78.93800  0.420 35.18027  ? 106 ASP G OD2   1 
ATOM   17929 N  N     . GLN G  1 130 ? -14.05700 118.07100 -78.48100  1.000 26.78474  ? 107 GLN G N     1 
ATOM   17930 C  CA    . GLN G  1 130 ? -13.51300 119.33100 -78.95600  1.000 29.47027  ? 107 GLN G CA    1 
ATOM   17931 C  C     . GLN G  1 130 ? -12.44400 119.11600 -80.02200  1.000 29.96566  ? 107 GLN G C     1 
ATOM   17932 O  O     . GLN G  1 130 ? -12.28400 119.96000 -80.91100  1.000 33.99626  ? 107 GLN G O     1 
ATOM   17933 C  CB    . GLN G  1 130 ? -12.94800 120.14000 -77.78700  1.000 29.99920  ? 107 GLN G CB    1 
ATOM   17934 C  CG    . GLN G  1 130 ? -14.02500 120.76000 -76.86600  1.000 32.94816  ? 107 GLN G CG    1 
ATOM   17935 C  CD    . GLN G  1 130 ? -14.63600 122.01800 -77.43500  1.000 35.91514  ? 107 GLN G CD    1 
ATOM   17936 O  OE1   . GLN G  1 130 ? -14.09900 122.61500 -78.37600  1.000 37.98276  ? 107 GLN G OE1   1 
ATOM   17937 N  NE2   . GLN G  1 130 ? -15.76000 122.44000 -76.87300  1.000 32.44207  ? 107 GLN G NE2   1 
ATOM   17938 N  N     . LEU G  1 131 ? -11.69200 118.02200 -79.93900  1.000 26.81494  ? 108 LEU G N     1 
ATOM   17939 C  CA    . LEU G  1 131 ? -10.59400 117.81300 -80.88100  1.000 27.09711  ? 108 LEU G CA    1 
ATOM   17940 C  C     . LEU G  1 131 ? -11.04400 117.13900 -82.16000  1.000 32.30476  ? 108 LEU G C     1 
ATOM   17941 O  O     . LEU G  1 131 ? -10.26100 117.08400 -83.12100  1.000 32.36432  ? 108 LEU G O     1 
ATOM   17942 C  CB    . LEU G  1 131 ? -9.50100  116.95400 -80.26500  1.000 30.67279  ? 108 LEU G CB    1 
ATOM   17943 C  CG    . LEU G  1 131 ? -8.36800  117.64900 -79.49200  1.000 33.70029  ? 108 LEU G CG    1 
ATOM   17944 C  CD1   . LEU G  1 131 ? -8.78100  118.89400 -78.79800  1.000 37.44576  ? 108 LEU G CD1   1 
ATOM   17945 C  CD2   . LEU G  1 131 ? -7.81900  116.64100 -78.49900  1.000 35.37542  ? 108 LEU G CD2   1 
ATOM   17946 N  N     . THR G  1 132 ? -12.27000 116.61900 -82.19200  1.000 28.45976  ? 109 THR G N     1 
ATOM   17947 C  CA    . THR G  1 132 ? -12.74000 115.82300 -83.32600  1.000 30.62457  ? 109 THR G CA    1 
ATOM   17948 C  C     . THR G  1 132 ? -13.98800 116.41700 -83.94700  1.000 32.68788  ? 109 THR G C     1 
ATOM   17949 O  O     . THR G  1 132 ? -14.71600 115.72000 -84.66800  1.000 31.06289  ? 109 THR G O     1 
ATOM   17950 C  CB    . THR G  1 132 ? -13.01900 114.38200 -82.91000  1.000 32.08753  ? 109 THR G CB    1 
ATOM   17951 O  OG1   . THR G  1 132 ? -14.09500 114.37300 -81.96000  1.000 31.34782  ? 109 THR G OG1   1 
ATOM   17952 C  CG2   . THR G  1 132 ? -11.75800 113.74200 -82.30900  1.000 34.25231  ? 109 THR G CG2   1 
ATOM   17953 N  N     . ASN G  1 133 ? -14.25900 117.67900 -83.66700  1.000 28.70843  ? 110 ASN G N     1 
ATOM   17954 C  CA    . ASN G  1 133 ? -15.40700 118.36400 -84.26300  1.000 33.72460  ? 110 ASN G CA    1 
ATOM   17955 C  C     . ASN G  1 133 ? -16.72400 117.70700 -83.84600  1.000 34.81888  ? 110 ASN G C     1 
ATOM   17956 O  O     . ASN G  1 133 ? -17.66500 117.59100 -84.63900  1.000 34.31263  ? 110 ASN G O     1 
ATOM   17957 C  CB    . ASN G  1 133 ? -15.29300 118.44600 -85.79200  1.000 36.11099  ? 110 ASN G CB    1 
ATOM   17958 C  CG    . ASN G  1 133 ? -16.15400 119.52100 -86.36000  1.000 41.97201  ? 110 ASN G CG    1 
ATOM   17959 O  OD1   . ASN G  1 133 ? -16.38400 120.53700 -85.70700  1.000 41.98038  ? 110 ASN G OD1   1 
ATOM   17960 N  ND2   . ASN G  1 133 ? -16.67500 119.29900 -87.56000  1.000 52.96830  ? 110 ASN G ND2   1 
ATOM   17961 N  N     . GLY G  1 134 ? -16.78900 117.22200 -82.60900  1.000 29.45513  ? 111 GLY G N     1 
ATOM   17962 C  CA    . GLY G  1 134 ? -18.08100 116.80300 -82.10000  1.000 33.05563  ? 111 GLY G CA    1 
ATOM   17963 C  C     . GLY G  1 134 ? -18.54300 115.42100 -82.52900  1.000 35.08186  ? 111 GLY G C     1 
ATOM   17964 O  O     . GLY G  1 134 ? -19.75200 115.16100 -82.59700  1.000 34.06050  ? 111 GLY G O     1 
ATOM   17965 N  N     . ARG G  1 135 ? -17.62500 114.50600 -82.79600  1.000 25.60260  ? 112 ARG G N     1 
ATOM   17966 C  CA    . ARG G  1 135 ? -18.00300 113.24400 -83.41700  1.000 26.89775  ? 112 ARG G CA    1 
ATOM   17967 C  C     . ARG G  1 135 ? -17.91500 112.03400 -82.49100  1.000 29.61300  ? 112 ARG G C     1 
ATOM   17968 O  O     . ARG G  1 135 ? -18.07600 110.89800 -82.96500  1.000 29.80359  ? 112 ARG G O     1 
ATOM   17969 C  CB    . ARG G  1 135 ? -17.19400 113.02600 -84.69900  1.000 25.04803  ? 112 ARG G CB    1 
ATOM   17970 C  CG    . ARG G  1 135 ? -17.61200 114.00500 -85.81800  1.000 28.03703  ? 112 ARG G CG    1 
ATOM   17971 C  CD    . ARG G  1 135 ? -16.79200 113.77300 -87.06500  1.000 32.88087  ? 112 ARG G CD    1 
ATOM   17972 N  NE    . ARG G  1 135 ? -15.36900 113.99300 -86.81600  1.000 30.21978  ? 112 ARG G NE    1 
ATOM   17973 C  CZ    . ARG G  1 135 ? -14.40500 113.13100 -87.11500  1.000 31.38882  ? 112 ARG G CZ    1 
ATOM   17974 N  NH1   . ARG G  1 135 ? -14.66900 111.92500 -87.60500  1.000 28.67277  ? 112 ARG G NH1   1 
ATOM   17975 N  NH2   . ARG G  1 135 ? -13.13700 113.49600 -86.94000  1.000 28.73511  ? 112 ARG G NH2   1 
ATOM   17976 N  N     . ILE G  1 136 ? -17.65700 112.21700 -81.19500  1.000 25.38081  ? 113 ILE G N     1 
ATOM   17977 C  CA    . ILE G  1 136 ? -17.51800 111.07800 -80.28500  1.000 23.29566  ? 113 ILE G CA    1 
ATOM   17978 C  C     . ILE G  1 136 ? -18.85300 110.84400 -79.57200  1.000 29.79083  ? 113 ILE G C     1 
ATOM   17979 O  O     . ILE G  1 136 ? -19.57500 111.79100 -79.23500  1.000 31.32163  ? 113 ILE G O     1 
ATOM   17980 C  CB    . ILE G  1 136 ? -16.35400 111.25100 -79.27400  1.000 29.40945  ? 113 ILE G CB    1 
ATOM   17981 C  CG1   . ILE G  1 136 ? -16.10000 109.92300 -78.53100  1.000 30.91926  ? 113 ILE G CG1   1 
ATOM   17982 C  CG2   . ILE G  1 136 ? -16.69700 112.36600 -78.27400  1.000 28.48420  ? 113 ILE G CG2   1 
ATOM   17983 C  CD1   . ILE G  1 136 ? -14.67300 109.49400 -78.43400  1.000 36.38095  ? 113 ILE G CD1   1 
ATOM   17984 N  N     . ALA G  1 137 ? -19.18800 109.58000 -79.35000  1.000 25.83914  ? 114 ALA G N     1 
ATOM   17985 C  CA    . ALA G  1 137 ? -20.33900 109.21300 -78.52900  1.000 25.16057  ? 114 ALA G CA    1 
ATOM   17986 C  C     . ALA G  1 137 ? -19.89100 108.12700 -77.55400  1.000 26.03506  ? 114 ALA G C     1 
ATOM   17987 O  O     . ALA G  1 137 ? -18.73800 107.68500 -77.57200  1.000 25.27422  ? 114 ALA G O     1 
ATOM   17988 C  CB    . ALA G  1 137 ? -21.50800 108.75400 -79.41600  1.000 23.95801  ? 114 ALA G CB    1 
ATOM   17989 N  N     . VAL G  1 138 ? -20.79600 107.68200 -76.68300  1.000 26.74645  ? 115 VAL G N     1 
ATOM   17990 C  CA    . VAL G  1 138 ? -20.43500 106.71200 -75.65200  1.000 27.65208  ? 115 VAL G CA    1 
ATOM   17991 C  C     . VAL G  1 138 ? -21.49000 105.61400 -75.61900  1.000 24.44396  ? 115 VAL G C     1 
ATOM   17992 O  O     . VAL G  1 138 ? -22.67300 105.88000 -75.85600  1.000 26.81184  ? 115 VAL G O     1 
ATOM   17993 C  CB    . VAL G  1 138 ? -20.29600 107.38900 -74.26800  1.000 29.20780  ? 115 VAL G CB    1 
ATOM   17994 C  CG1   . VAL G  1 138 ? -21.63400 108.03500 -73.81400  1.000 27.87097  ? 115 VAL G CG1   1 
ATOM   17995 C  CG2   . VAL G  1 138 ? -19.81000 106.36600 -73.23700  1.000 28.40897  ? 115 VAL G CG2   1 
ATOM   17996 N  N     . ASN G  1 139 ? -21.05500 104.36000 -75.38500  1.000 24.93556  ? 116 ASN G N     1 
ATOM   17997 C  CA    . ASN G  1 139 ? -21.96800 103.23200 -75.19300  1.000 23.35863  ? 116 ASN G CA    1 
ATOM   17998 C  C     . ASN G  1 139 ? -21.79200 102.73800 -73.75900  1.000 22.15164  ? 116 ASN G C     1 
ATOM   17999 O  O     . ASN G  1 139 ? -20.75300 102.16300 -73.40400  1.000 23.58194  ? 116 ASN G O     1 
ATOM   18000 C  CB    . ASN G  1 139 ? -21.70100 102.10700 -76.20000  1.000 24.77593  ? 116 ASN G CB    1 
ATOM   18001 C  CG    . ASN G  1 139 ? -22.65400 100.93300 -76.02900  1.000 28.15479  ? 116 ASN G CG    1 
ATOM   18002 O  OD1   . ASN G  1 139 ? -23.74900 101.10100 -75.51000  1.000 30.25583  ? 116 ASN G OD1   1 
ATOM   18003 N  ND2   . ASN G  1 139 ? -22.22700 99.73300  -76.43400  1.000 27.03831  ? 116 ASN G ND2   1 
ATOM   18004 N  N     . ILE G  1 140 ? -22.78900 102.99200 -72.92000  1.000 21.92098  ? 117 ILE G N     1 
ATOM   18005 C  CA    . ILE G  1 140 ? -22.69800 102.62400 -71.51200  1.000 24.12000  ? 117 ILE G CA    1 
ATOM   18006 C  C     . ILE G  1 140 ? -23.16200 101.18400 -71.39000  1.000 27.26518  ? 117 ILE G C     1 
ATOM   18007 O  O     . ILE G  1 140 ? -24.31500 100.86300 -71.70800  1.000 26.64746  ? 117 ILE G O     1 
ATOM   18008 C  CB    . ILE G  1 140 ? -23.55200 103.54800 -70.63200  1.000 23.32151  ? 117 ILE G CB    1 
ATOM   18009 C  CG1   . ILE G  1 140 ? -23.04500 104.99700 -70.66400  1.000 25.45353  ? 117 ILE G CG1   1 
ATOM   18010 C  CG2   . ILE G  1 140 ? -23.55800 103.02300 -69.17500  1.000 26.26285  ? 117 ILE G CG2   1 
ATOM   18011 C  CD1   . ILE G  1 140 ? -21.66300 105.18500 -70.07300  1.000 26.98594  ? 117 ILE G CD1   1 
ATOM   18012 N  N     . VAL G  1 141 ? -22.26000 100.30500 -70.97000  1.000 24.25467  ? 118 VAL G N     1 
ATOM   18013 C  CA    . VAL G  1 141 ? -22.55900 98.88800  -70.86100  1.000 23.30787  ? 118 VAL G CA    1 
ATOM   18014 C  C     . VAL G  1 141 ? -22.42200 98.46900  -69.41000  1.000 25.11633  ? 118 VAL G C     1 
ATOM   18015 O  O     . VAL G  1 141 ? -21.54300 98.95600  -68.68600  1.000 25.81787  ? 118 VAL G O     1 
ATOM   18016 C  CB    . VAL G  1 141 ? -21.69500 98.03200  -71.79600  1.000 22.49240  ? 118 VAL G CB    1 
ATOM   18017 C  CG1   . VAL G  1 141 ? -22.14100 98.30400  -73.28800  1.000 21.74645  ? 118 VAL G CG1   1 
ATOM   18018 C  CG2   . VAL G  1 141 ? -20.17500 98.32000  -71.61400  1.000 24.08169  ? 118 VAL G CG2   1 
ATOM   18019 N  N     . SER G  1 142 ? -23.33500 97.62800  -68.95700  1.000 22.14060  ? 119 SER G N     1 
ATOM   18020 C  CA    . SER G  1 142 ? -23.45900 97.47500  -67.51000  1.000 21.20356  ? 119 SER G CA    1 
ATOM   18021 C  C     . SER G  1 142 ? -22.74500 96.25000  -66.95800  1.000 25.85555  ? 119 SER G C     1 
ATOM   18022 O  O     . SER G  1 142 ? -22.67100 96.09700  -65.72200  1.000 27.30151  ? 119 SER G O     1 
ATOM   18023 C  CB    . SER G  1 142 ? -24.93300 97.48600  -67.09700  1.000 25.69439  ? 119 SER G CB    1 
ATOM   18024 O  OG    . SER G  1 142 ? -25.50400 98.75100  -67.39800  1.000 27.13145  ? 119 SER G OG    1 
ATOM   18025 N  N     . GLY G  1 143 ? -22.21300 95.37600  -67.82300  1.000 22.51761  ? 120 GLY G N     1 
ATOM   18026 C  CA    . GLY G  1 143 ? -21.32000 94.33400  -67.36900  1.000 27.63410  ? 120 GLY G CA    1 
ATOM   18027 C  C     . GLY G  1 143 ? -21.92700 92.95500  -67.27000  1.000 24.28894  ? 120 GLY G C     1 
ATOM   18028 O  O     . GLY G  1 143 ? -23.11000 92.80600  -66.94500  1.000 26.21331  ? 120 GLY G O     1 
ATOM   18029 N  N     . TRP G  1 144 ? -21.14000 91.94500  -67.62900  1.000 26.07873  ? 121 TRP G N     1 
ATOM   18030 C  CA    . TRP G  1 144 ? -21.50300 90.53300  -67.49900  1.000 26.59735  ? 121 TRP G CA    1 
ATOM   18031 C  C     . TRP G  1 144 ? -20.28700 89.68400  -67.13300  1.000 25.67723  ? 121 TRP G C     1 
ATOM   18032 O  O     . TRP G  1 144 ? -20.42900 88.58900  -66.57500  1.000 27.46823  ? 121 TRP G O     1 
ATOM   18033 C  CB    . TRP G  1 144 ? -22.11400 90.00700  -68.82300  1.000 26.88535  ? 121 TRP G CB    1 
ATOM   18034 C  CG    . TRP G  1 144 ? -21.17900 90.26200  -69.97900  1.000 25.40353  ? 121 TRP G CG    1 
ATOM   18035 C  CD1   . TRP G  1 144 ? -21.08700 91.40900  -70.70700  1.000 25.86867  ? 121 TRP G CD1   1 
ATOM   18036 C  CD2   . TRP G  1 144 ? -20.15700 89.38500  -70.45800  1.000 27.01162  ? 121 TRP G CD2   1 
ATOM   18037 N  NE1   . TRP G  1 144 ? -20.07100 91.29400  -71.64200  1.000 25.90055  ? 121 TRP G NE1   1 
ATOM   18038 C  CE2   . TRP G  1 144 ? -19.46900 90.07100  -71.48300  1.000 24.57591  ? 121 TRP G CE2   1 
ATOM   18039 C  CE3   . TRP G  1 144 ? -19.73900 88.08900  -70.10000  1.000 26.15468  ? 121 TRP G CE3   1 
ATOM   18040 C  CZ2   . TRP G  1 144 ? -18.41900 89.49700  -72.19100  1.000 25.28564  ? 121 TRP G CZ2   1 
ATOM   18041 C  CZ3   . TRP G  1 144 ? -18.68100 87.51500  -70.79000  1.000 29.47208  ? 121 TRP G CZ3   1 
ATOM   18042 C  CH2   . TRP G  1 144 ? -18.02500 88.22800  -71.82100  1.000 30.56121  ? 121 TRP G CH2   1 
ATOM   18043 N  N     . PHE G  1 145 ? -19.08800 90.15800  -67.46500  1.000 24.68016  ? 122 PHE G N     1 
ATOM   18044 C  CA    . PHE G  1 145 ? -17.87400 89.34700  -67.34300  1.000 25.81978  ? 122 PHE G CA    1 
ATOM   18045 C  C     . PHE G  1 145 ? -17.33600 89.53100  -65.92000  1.000 28.51184  ? 122 PHE G C     1 
ATOM   18046 O  O     . PHE G  1 145 ? -16.50600 90.39500  -65.63900  1.000 25.90219  ? 122 PHE G O     1 
ATOM   18047 C  CB    . PHE G  1 145 ? -16.91000 89.76000  -68.45600  1.000 27.78824  ? 122 PHE G CB    1 
ATOM   18048 C  CG    . PHE G  1 145 ? -15.63200 88.95000  -68.54700  1.000 25.44975  ? 122 PHE G CG    1 
ATOM   18049 C  CD1   . PHE G  1 145 ? -15.37500 87.85600  -67.71600  1.000 29.65691  ? 122 PHE G CD1   1 
ATOM   18050 C  CD2   . PHE G  1 145 ? -14.67200 89.31200  -69.51200  1.000 26.92432  ? 122 PHE G CD2   1 
ATOM   18051 C  CE1   . PHE G  1 145 ? -14.16200 87.13200  -67.81900  1.000 26.57575  ? 122 PHE G CE1   1 
ATOM   18052 C  CE2   . PHE G  1 145 ? -13.44800 88.61400  -69.62100  1.000 26.67980  ? 122 PHE G CE2   1 
ATOM   18053 C  CZ    . PHE G  1 145 ? -13.19200 87.52100  -68.77000  1.000 30.80800  ? 122 PHE G CZ    1 
ATOM   18054 N  N     . ARG G  1 146 ? -17.83900 88.70600  -65.00600  1.000 25.14522  ? 123 ARG G N     1 
ATOM   18055 C  CA    . ARG G  1 146 ? -17.50600 88.86400  -63.58400  1.000 27.95176  ? 123 ARG G CA    1 
ATOM   18056 C  C     . ARG G  1 146 ? -16.00900 88.69400  -63.34000  1.000 26.47900  ? 123 ARG G C     1 
ATOM   18057 O  O     . ARG G  1 146 ? -15.40800 89.45100  -62.56500  1.000 26.05053  ? 123 ARG G O     1 
ATOM   18058 C  CB    . ARG G  1 146 ? -18.28200 87.81000  -62.78700  1.000 24.03188  ? 123 ARG G CB    1 
ATOM   18059 C  CG    . ARG G  1 146 ? -17.92000 87.69200  -61.26400  1.000 33.77342  ? 123 ARG G CG    1 
ATOM   18060 C  CD    . ARG G  1 146 ? -18.03200 86.20600  -60.74600  1.000 34.16102  ? 123 ARG G CD    1 
ATOM   18061 N  NE    . ARG G  1 146 ? -19.36400 85.60600  -60.87000  1.000 47.44541  ? 123 ARG G NE    1 
ATOM   18062 C  CZ    . ARG G  1 146 ? -20.23300 85.46100  -59.86800  1.000 59.97907  ? 123 ARG G CZ    1 
ATOM   18063 N  NH1   . ARG G  1 146 ? -19.94700 85.86100  -58.63600  1.000 48.94167  ? 123 ARG G NH1   1 
ATOM   18064 N  NH2   . ARG G  1 146 ? -21.42400 84.90400  -60.10800  1.000 49.67392  ? 123 ARG G NH2   1 
ATOM   18065 N  N     . GLY G  1 147 ? -15.39700 87.68800  -63.98400  1.000 23.69956  ? 124 GLY G N     1 
ATOM   18066 C  CA    . GLY G  1 147 ? -13.98200 87.39800  -63.75100  1.000 25.62533  ? 124 GLY G CA    1 
ATOM   18067 C  C     . GLY G  1 147 ? -13.07900 88.55600  -64.11500  1.000 29.35552  ? 124 GLY G C     1 
ATOM   18068 O  O     . GLY G  1 147 ? -12.03100 88.76000  -63.49000  1.000 25.72472  ? 124 GLY G O     1 
ATOM   18069 N  N     . GLU G  1 148 ? -13.46000 89.32700  -65.13200  1.000 25.56532  ? 125 GLU G N     1 
ATOM   18070 C  CA    . GLU G  1 148 ? -12.69000 90.51200  -65.49100  1.000 25.54946  ? 125 GLU G CA    1 
ATOM   18071 C  C     . GLU G  1 148 ? -12.73700 91.55200  -64.36900  1.000 28.19505  ? 125 GLU G C     1 
ATOM   18072 O  O     . GLU G  1 148 ? -11.70600 92.12400  -63.99200  1.000 27.51379  ? 125 GLU G O     1 
ATOM   18073 C  CB    . GLU G  1 148 ? -13.27000 91.08800  -66.78500  1.000 28.21345  ? 125 GLU G CB    1 
ATOM   18074 C  CG    . GLU G  1 148 ? -12.66300 92.40700  -67.26000  1.000 30.51116  ? 125 GLU G CG    1 
ATOM   18075 C  CD    . GLU G  1 148 ? -13.27800 92.81200  -68.56700  1.000 27.82651  ? 125 GLU G CD    1 
ATOM   18076 O  OE1   . GLU G  1 148 ? -14.48000 93.15600  -68.56500  1.000 32.18162  ? 125 GLU G OE1   1 
ATOM   18077 O  OE2   . GLU G  1 148 ? -12.59200 92.70900  -69.62100  1.000 29.90562  ? 125 GLU G OE2   1 
ATOM   18078 N  N     . PHE G  1 149 ? -13.93200 91.82300  -63.83700  1.000 22.19344  ? 126 PHE G N     1 
ATOM   18079 C  CA    . PHE G  1 149 ? -14.04600 92.76900  -62.72100  1.000 24.88151  ? 126 PHE G CA    1 
ATOM   18080 C  C     . PHE G  1 149 ? -13.22900 92.31900  -61.52200  1.000 26.85915  ? 126 PHE G C     1 
ATOM   18081 O  O     . PHE G  1 149 ? -12.52100 93.12500  -60.89800  1.000 26.15238  ? 126 PHE G O     1 
ATOM   18082 C  CB    . PHE G  1 149 ? -15.52500 92.92300  -62.32200  1.000 25.05903  ? 126 PHE G CB    1 
ATOM   18083 C  CG    . PHE G  1 149 ? -16.19900 94.12000  -62.96400  1.000 29.05632  ? 126 PHE G CG    1 
ATOM   18084 C  CD1   . PHE G  1 149 ? -16.06600 94.34900  -64.32300  1.000 29.03435  ? 126 PHE G CD1   1 
ATOM   18085 C  CD2   . PHE G  1 149 ? -16.95300 95.01000  -62.20300  1.000 28.27941  ? 126 PHE G CD2   1 
ATOM   18086 C  CE1   . PHE G  1 149 ? -16.68900 95.45100  -64.92700  1.000 31.00939  ? 126 PHE G CE1   1 
ATOM   18087 C  CE2   . PHE G  1 149 ? -17.55200 96.11600  -62.78700  1.000 25.49430  ? 126 PHE G CE2   1 
ATOM   18088 C  CZ    . PHE G  1 149 ? -17.42000 96.32800  -64.15600  1.000 29.46187  ? 126 PHE G CZ    1 
ATOM   18089 N  N     . GLN G  1 150 ? -13.29800 91.03200  -61.18800  1.000 25.60924  ? 127 GLN G N     1 
ATOM   18090 C  CA    A GLN G  1 150 ? -12.53500 90.51200  -60.05400  0.410 27.65201  ? 127 GLN G CA    1 
ATOM   18091 C  CA    B GLN G  1 150 ? -12.54300 90.55600  -60.03500  0.590 27.59101  ? 127 GLN G CA    1 
ATOM   18092 C  C     . GLN G  1 150 ? -11.03900 90.71800  -60.25500  1.000 31.21245  ? 127 GLN G C     1 
ATOM   18093 O  O     . GLN G  1 150 ? -10.30100 91.04500  -59.31200  1.000 29.11815  ? 127 GLN G O     1 
ATOM   18094 C  CB    A GLN G  1 150 ? -12.82400 89.01700  -59.89200  0.410 29.29019  ? 127 GLN G CB    1 
ATOM   18095 C  CB    B GLN G  1 150 ? -12.91500 89.10700  -59.71500  0.590 29.38758  ? 127 GLN G CB    1 
ATOM   18096 C  CG    A GLN G  1 150 ? -11.76200 88.24100  -59.08000  0.410 36.93509  ? 127 GLN G CG    1 
ATOM   18097 C  CG    B GLN G  1 150 ? -12.35800 88.61000  -58.35700  0.590 34.16136  ? 127 GLN G CG    1 
ATOM   18098 C  CD    A GLN G  1 150 ? -11.65900 88.74900  -57.67000  0.410 34.46821  ? 127 GLN G CD    1 
ATOM   18099 C  CD    B GLN G  1 150 ? -12.87800 87.24100  -57.94100  0.590 37.28055  ? 127 GLN G CD    1 
ATOM   18100 O  OE1   A GLN G  1 150 ? -12.56500 89.43100  -57.19200  0.410 41.35585  ? 127 GLN G OE1   1 
ATOM   18101 O  OE1   B GLN G  1 150 ? -14.08700 86.97600  -57.95800  0.590 43.39467  ? 127 GLN G OE1   1 
ATOM   18102 N  NE2   A GLN G  1 150 ? -10.55600 88.43800  -56.99100  0.410 32.52046  ? 127 GLN G NE2   1 
ATOM   18103 N  NE2   B GLN G  1 150 ? -11.96100 86.36400  -57.55100  0.590 41.20447  ? 127 GLN G NE2   1 
ATOM   18104 N  N     . ALA G  1 151 ? -10.56500 90.51400  -61.48900  1.000 24.89614  ? 128 ALA G N     1 
ATOM   18105 C  CA    . ALA G  1 151 ? -9.12500  90.64600  -61.75400  1.000 25.79024  ? 128 ALA G CA    1 
ATOM   18106 C  C     . ALA G  1 151 ? -8.62400  92.06200  -61.50400  1.000 27.29149  ? 128 ALA G C     1 
ATOM   18107 O  O     . ALA G  1 151 ? -7.44900  92.25000  -61.15200  1.000 28.13468  ? 128 ALA G O     1 
ATOM   18108 C  CB    . ALA G  1 151 ? -8.80300  90.24100  -63.19200  1.000 26.96394  ? 128 ALA G CB    1 
ATOM   18109 N  N     . ILE G  1 152 ? -9.47400  93.06700  -61.71900  1.000 26.11296  ? 129 ILE G N     1 
ATOM   18110 C  CA    . ILE G  1 152 ? -9.08000  94.47000  -61.58500  1.000 27.98308  ? 129 ILE G CA    1 
ATOM   18111 C  C     . ILE G  1 152 ? -9.62900  95.09000  -60.30600  1.000 31.92307  ? 129 ILE G C     1 
ATOM   18112 O  O     . ILE G  1 152 ? -9.72100  96.30900  -60.20600  1.000 28.57539  ? 129 ILE G O     1 
ATOM   18113 C  CB    . ILE G  1 152 ? -9.40100  95.31500  -62.84300  1.000 27.35976  ? 129 ILE G CB    1 
ATOM   18114 C  CG1   . ILE G  1 152 ? -10.90700 95.47400  -63.01100  1.000 29.85322  ? 129 ILE G CG1   1 
ATOM   18115 C  CG2   . ILE G  1 152 ? -8.75900  94.70900  -64.09200  1.000 25.60140  ? 129 ILE G CG2   1 
ATOM   18116 C  CD1   . ILE G  1 152 ? -11.32300 96.27100  -64.27900  1.000 31.55495  ? 129 ILE G CD1   1 
ATOM   18117 N  N     . GLY G  1 153 ? -9.99000  94.26000  -59.31500  1.000 27.70084  ? 130 GLY G N     1 
ATOM   18118 C  CA    . GLY G  1 153 ? -10.28200 94.74700  -57.97400  1.000 27.88863  ? 130 GLY G CA    1 
ATOM   18119 C  C     . GLY G  1 153 ? -11.65400 95.35900  -57.79900  1.000 35.85832  ? 130 GLY G C     1 
ATOM   18120 O  O     . GLY G  1 153 ? -11.88800 96.05200  -56.80400  1.000 33.18876  ? 130 GLY G O     1 
ATOM   18121 N  N     . GLU G  1 154 ? -12.56800 95.12400  -58.73100  1.000 25.58268  ? 131 GLU G N     1 
ATOM   18122 C  CA    . GLU G  1 154 ? -13.91900 95.65500  -58.69000  1.000 23.56453  ? 131 GLU G CA    1 
ATOM   18123 C  C     . GLU G  1 154 ? -14.87500 94.64400  -58.06900  1.000 31.62003  ? 131 GLU G C     1 
ATOM   18124 O  O     . GLU G  1 154 ? -14.82400 93.45100  -58.38100  1.000 31.52926  ? 131 GLU G O     1 
ATOM   18125 C  CB    . GLU G  1 154 ? -14.39100 95.94000  -60.11500  1.000 28.77442  ? 131 GLU G CB    1 
ATOM   18126 C  CG    . GLU G  1 154 ? -13.60900 97.03400  -60.78800  1.000 31.71643  ? 131 GLU G CG    1 
ATOM   18127 C  CD    . GLU G  1 154 ? -13.92800 98.40600  -60.22700  1.000 37.00203  ? 131 GLU G CD    1 
ATOM   18128 O  OE1   . GLU G  1 154 ? -15.09300 98.64200  -59.81400  1.000 36.15409  ? 131 GLU G OE1   1 
ATOM   18129 O  OE2   . GLU G  1 154 ? -13.01200 99.25700  -60.20500  1.000 39.68108  ? 131 GLU G OE2   1 
ATOM   18130 N  N     . HIS G  1 155 ? -15.77700 95.12700  -57.21700  1.000 25.33131  ? 132 HIS G N     1 
ATOM   18131 C  CA    . HIS G  1 155 ? -16.78300 94.23300  -56.66000  1.000 22.90118  ? 132 HIS G CA    1 
ATOM   18132 C  C     . HIS G  1 155 ? -17.87400 93.96600  -57.68600  1.000 26.26457  ? 132 HIS G C     1 
ATOM   18133 O  O     . HIS G  1 155 ? -18.14600 94.80400  -58.55300  1.000 27.94363  ? 132 HIS G O     1 
ATOM   18134 C  CB    . HIS G  1 155 ? -17.44900 94.86800  -55.43600  1.000 26.91034  ? 132 HIS G CB    1 
ATOM   18135 C  CG    . HIS G  1 155 ? -16.51500 95.07400  -54.29400  1.000 30.40702  ? 132 HIS G CG    1 
ATOM   18136 N  ND1   . HIS G  1 155 ? -16.82800 95.87500  -53.21800  1.000 31.76226  ? 132 HIS G ND1   1 
ATOM   18137 C  CD2   . HIS G  1 155 ? -15.28000 94.57800  -54.05200  1.000 27.12650  ? 132 HIS G CD2   1 
ATOM   18138 C  CE1   . HIS G  1 155 ? -15.81900 95.87700  -52.36500  1.000 29.15267  ? 132 HIS G CE1   1 
ATOM   18139 N  NE2   . HIS G  1 155 ? -14.86400 95.10600  -52.84800  1.000 30.21821  ? 132 HIS G NE2   1 
ATOM   18140 N  N     . TRP G  1 156 ? -18.55700 92.82000  -57.53600  1.000 24.66022  ? 133 TRP G N     1 
ATOM   18141 C  CA    . TRP G  1 156 ? -19.57800 92.41300  -58.50700  1.000 24.97341  ? 133 TRP G CA    1 
ATOM   18142 C  C     . TRP G  1 156 ? -20.97300 92.72100  -57.96400  1.000 25.31334  ? 133 TRP G C     1 
ATOM   18143 O  O     . TRP G  1 156 ? -21.50600 91.96700  -57.14000  1.000 26.36847  ? 133 TRP G O     1 
ATOM   18144 C  CB    . TRP G  1 156 ? -19.41200 90.93600  -58.82900  1.000 25.17781  ? 133 TRP G CB    1 
ATOM   18145 C  CG    . TRP G  1 156 ? -20.13300 90.52400  -60.07500  1.000 25.95794  ? 133 TRP G CG    1 
ATOM   18146 C  CD1   . TRP G  1 156 ? -21.08400 89.54200  -60.18300  1.000 24.12897  ? 133 TRP G CD1   1 
ATOM   18147 C  CD2   . TRP G  1 156 ? -19.95800 91.07100  -61.40400  1.000 24.89104  ? 133 TRP G CD2   1 
ATOM   18148 N  NE1   . TRP G  1 156 ? -21.51600 89.45500  -61.50900  1.000 24.12772  ? 133 TRP G NE1   1 
ATOM   18149 C  CE2   . TRP G  1 156 ? -20.83800 90.37000  -62.26400  1.000 27.12925  ? 133 TRP G CE2   1 
ATOM   18150 C  CE3   . TRP G  1 156 ? -19.14400 92.07700  -61.94600  1.000 24.84293  ? 133 TRP G CE3   1 
ATOM   18151 C  CZ2   . TRP G  1 156 ? -20.92800 90.64800  -63.64700  1.000 28.06063  ? 133 TRP G CZ2   1 
ATOM   18152 C  CZ3   . TRP G  1 156 ? -19.24000 92.35300  -63.31000  1.000 25.97692  ? 133 TRP G CZ3   1 
ATOM   18153 C  CH2   . TRP G  1 156 ? -20.13000 91.63900  -64.14400  1.000 24.58958  ? 133 TRP G CH2   1 
ATOM   18154 N  N     . LEU G  1 157 ? -21.57200 93.82100  -58.44000  1.000 24.49770  ? 134 LEU G N     1 
ATOM   18155 C  CA    . LEU G  1 157 ? -22.94200 94.17100  -58.04900  1.000 23.73652  ? 134 LEU G CA    1 
ATOM   18156 C  C     . LEU G  1 157 ? -23.95500 93.25100  -58.72700  1.000 25.14732  ? 134 LEU G C     1 
ATOM   18157 O  O     . LEU G  1 157 ? -23.72200 92.74000  -59.82700  1.000 25.55058  ? 134 LEU G O     1 
ATOM   18158 C  CB    . LEU G  1 157 ? -23.25300 95.62900  -58.42900  1.000 24.99740  ? 134 LEU G CB    1 
ATOM   18159 C  CG    . LEU G  1 157 ? -22.30500 96.71000  -57.88000  1.000 29.14160  ? 134 LEU G CG    1 
ATOM   18160 C  CD1   . LEU G  1 157 ? -22.74100 98.12200  -58.36800  1.000 27.58933  ? 134 LEU G CD1   1 
ATOM   18161 C  CD2   . LEU G  1 157 ? -22.30300 96.63100  -56.37600  1.000 32.35466  ? 134 LEU G CD2   1 
ATOM   18162 N  N     . GLU G  1 158 ? -25.10100 93.04900  -58.06400  1.000 23.08109  ? 135 GLU G N     1 
ATOM   18163 C  CA    . GLU G  1 158 ? -26.20500 92.27200  -58.62600  1.000 23.44141  ? 135 GLU G CA    1 
ATOM   18164 C  C     . GLU G  1 158 ? -26.66700 92.90400  -59.95900  1.000 23.56774  ? 135 GLU G C     1 
ATOM   18165 O  O     . GLU G  1 158 ? -26.47200 94.09700  -60.20100  1.000 23.37185  ? 135 GLU G O     1 
ATOM   18166 C  CB    . GLU G  1 158 ? -27.33700 92.20600  -57.58400  1.000 24.91963  ? 135 GLU G CB    1 
ATOM   18167 C  CG    . GLU G  1 158 ? -28.65000 91.49000  -57.99700  1.000 24.92277  ? 135 GLU G CG    1 
ATOM   18168 C  CD    . GLU G  1 158 ? -29.60300 92.39700  -58.74800  1.000 36.36249  ? 135 GLU G CD    1 
ATOM   18169 O  OE1   . GLU G  1 158 ? -29.56100 93.64100  -58.52800  1.000 30.29157  ? 135 GLU G OE1   1 
ATOM   18170 O  OE2   . GLU G  1 158 ? -30.38100 91.87300  -59.58100  1.000 29.64776  ? 135 GLU G OE2   1 
ATOM   18171 N  N     . HIS G  1 159 ? -27.27200 92.07600  -60.82800  1.000 25.96329  ? 136 HIS G N     1 
ATOM   18172 C  CA    . HIS G  1 159 ? -27.61600 92.47400  -62.20000  1.000 26.80814  ? 136 HIS G CA    1 
ATOM   18173 C  C     . HIS G  1 159 ? -28.34300 93.82000  -62.26200  1.000 24.88536  ? 136 HIS G C     1 
ATOM   18174 O  O     . HIS G  1 159 ? -27.87900 94.76700  -62.91000  1.000 25.87725  ? 136 HIS G O     1 
ATOM   18175 C  CB    . HIS G  1 159 ? -28.50200 91.39500  -62.84000  1.000 27.39782  ? 136 HIS G CB    1 
ATOM   18176 C  CG    . HIS G  1 159 ? -28.88100 91.70000  -64.26300  1.000 27.34948  ? 136 HIS G CG    1 
ATOM   18177 N  ND1   . HIS G  1 159 ? -29.92800 92.53300  -64.59500  1.000 27.92208  ? 136 HIS G ND1   1 
ATOM   18178 C  CD2   . HIS G  1 159 ? -28.33800 91.29300  -65.43800  1.000 25.99785  ? 136 HIS G CD2   1 
ATOM   18179 C  CE1   . HIS G  1 159 ? -30.02200 92.61900  -65.91600  1.000 27.12207  ? 136 HIS G CE1   1 
ATOM   18180 N  NE2   . HIS G  1 159 ? -29.06900 91.87700  -66.44800  1.000 25.33616  ? 136 HIS G NE2   1 
ATOM   18181 N  N     . ASP G  1 160 ? -29.51400 93.92400  -61.61500  1.000 25.29786  ? 137 ASP G N     1 
ATOM   18182 C  CA    . ASP G  1 160 ? -30.27200 95.17300  -61.70900  1.000 25.71164  ? 137 ASP G CA    1 
ATOM   18183 C  C     . ASP G  1 160 ? -29.53100 96.32300  -61.01100  1.000 28.50453  ? 137 ASP G C     1 
ATOM   18184 O  O     . ASP G  1 160 ? -29.65700 97.48500  -61.41800  1.000 23.32009  ? 137 ASP G O     1 
ATOM   18185 C  CB    . ASP G  1 160 ? -31.68700 95.00000  -61.12900  1.000 27.56699  ? 137 ASP G CB    1 
ATOM   18186 C  CG    . ASP G  1 160 ? -32.62200 94.23200  -62.05000  1.000 31.22274  ? 137 ASP G CG    1 
ATOM   18187 O  OD1   . ASP G  1 160 ? -32.13700 93.64600  -63.04100  1.000 30.22227  ? 137 ASP G OD1   1 
ATOM   18188 O  OD2   . ASP G  1 160 ? -33.85200 94.23400  -61.78100  1.000 30.29504  ? 137 ASP G OD2   1 
ATOM   18189 N  N     . GLU G  1 161 ? -28.73700 96.02100  -59.97300  1.000 24.99751  ? 138 GLU G N     1 
ATOM   18190 C  CA    . GLU G  1 161 ? -27.95500 97.05400  -59.29800  1.000 25.53222  ? 138 GLU G CA    1 
ATOM   18191 C  C     . GLU G  1 161 ? -26.89100 97.65700  -60.22000  1.000 24.32985  ? 138 GLU G C     1 
ATOM   18192 O  O     . GLU G  1 161 ? -26.60200 98.85800  -60.13500  1.000 25.15751  ? 138 GLU G O     1 
ATOM   18193 C  CB    . GLU G  1 161 ? -27.31200 96.45200  -58.03900  1.000 26.24495  ? 138 GLU G CB    1 
ATOM   18194 C  CG    . GLU G  1 161 ? -26.57600 97.44400  -57.14000  1.000 28.30730  ? 138 GLU G CG    1 
ATOM   18195 C  CD    . GLU G  1 161 ? -27.47300 98.16100  -56.12700  1.000 28.91855  ? 138 GLU G CD    1 
ATOM   18196 O  OE1   . GLU G  1 161 ? -28.68400 98.34800  -56.40200  1.000 29.93673  ? 138 GLU G OE1   1 
ATOM   18197 O  OE2   . GLU G  1 161 ? -26.96400 98.53000  -55.03900  1.000 28.15855  ? 138 GLU G OE2   1 
ATOM   18198 N  N     . ARG G  1 162 ? -26.30700 96.85200  -61.12300  1.000 25.05942  ? 139 ARG G N     1 
ATOM   18199 C  CA    . ARG G  1 162 ? -25.38200 97.42200  -62.10800  1.000 23.77029  ? 139 ARG G CA    1 
ATOM   18200 C  C     . ARG G  1 162 ? -26.08400 98.45800  -62.99000  1.000 25.06796  ? 139 ARG G C     1 
ATOM   18201 O  O     . ARG G  1 162 ? -25.50000 99.50100  -63.32600  1.000 23.70450  ? 139 ARG G O     1 
ATOM   18202 C  CB    . ARG G  1 162 ? -24.73900 96.31200  -62.97200  1.000 24.90658  ? 139 ARG G CB    1 
ATOM   18203 C  CG    . ARG G  1 162 ? -23.90700 95.32000  -62.10600  1.000 29.76832  ? 139 ARG G CG    1 
ATOM   18204 C  CD    . ARG G  1 162 ? -22.92300 94.46600  -62.95400  1.000 24.41843  ? 139 ARG G CD    1 
ATOM   18205 N  NE    . ARG G  1 162 ? -23.59200 93.59600  -63.92800  1.000 25.91436  ? 139 ARG G NE    1 
ATOM   18206 C  CZ    . ARG G  1 162 ? -24.07000 92.38300  -63.67600  1.000 28.42369  ? 139 ARG G CZ    1 
ATOM   18207 N  NH1   . ARG G  1 162 ? -24.08600 91.88300  -62.45000  1.000 24.15058  ? 139 ARG G NH1   1 
ATOM   18208 N  NH2   . ARG G  1 162 ? -24.52000 91.64100  -64.69200  1.000 25.98782  ? 139 ARG G NH2   1 
ATOM   18209 N  N     . TYR G  1 163 ? -27.34100 98.19700  -63.34800  1.000 24.25128  ? 140 TYR G N     1 
ATOM   18210 C  CA    . TYR G  1 163 ? -28.14300 99.16900  -64.08900  1.000 26.56240  ? 140 TYR G CA    1 
ATOM   18211 C  C     . TYR G  1 163 ? -28.47400 100.41100 -63.26000  1.000 25.94613  ? 140 TYR G C     1 
ATOM   18212 O  O     . TYR G  1 163 ? -28.55400 101.52000 -63.81100  1.000 23.95936  ? 140 TYR G O     1 
ATOM   18213 C  CB    . TYR G  1 163 ? -29.40000 98.49700  -64.65900  1.000 23.62634  ? 140 TYR G CB    1 
ATOM   18214 C  CG    . TYR G  1 163 ? -29.02500 97.76000  -65.93100  1.000 23.96981  ? 140 TYR G CG    1 
ATOM   18215 C  CD1   . TYR G  1 163 ? -28.90300 98.45500  -67.13900  1.000 24.33917  ? 140 TYR G CD1   1 
ATOM   18216 C  CD2   . TYR G  1 163 ? -28.74300 96.38500  -65.92700  1.000 22.32139  ? 140 TYR G CD2   1 
ATOM   18217 C  CE1   . TYR G  1 163 ? -28.52800 97.80700  -68.32900  1.000 26.44866  ? 140 TYR G CE1   1 
ATOM   18218 C  CE2   . TYR G  1 163 ? -28.36100 95.71900  -67.14600  1.000 22.48386  ? 140 TYR G CE2   1 
ATOM   18219 C  CZ    . TYR G  1 163 ? -28.25300 96.45000  -68.31600  1.000 23.69437  ? 140 TYR G CZ    1 
ATOM   18220 O  OH    . TYR G  1 163 ? -27.86500 95.81200  -69.48800  1.000 25.95028  ? 140 TYR G OH    1 
ATOM   18221 N  N     . ARG G  1 164 ? -28.67500 100.27700 -61.95000  1.000 23.12808  ? 141 ARG G N     1 
ATOM   18222 C  CA    A ARG G  1 164 ? -28.86900 101.47500 -61.13500  0.550 23.53835  ? 141 ARG G CA    1 
ATOM   18223 C  CA    B ARG G  1 164 ? -28.87000 101.47800 -61.14400  0.450 23.56000  ? 141 ARG G CA    1 
ATOM   18224 C  C     . ARG G  1 164 ? -27.62400 102.34800 -61.16700  1.000 24.71154  ? 141 ARG G C     1 
ATOM   18225 O  O     . ARG G  1 164 ? -27.71700 103.58000 -61.25800  1.000 26.65152  ? 141 ARG G O     1 
ATOM   18226 C  CB    A ARG G  1 164 ? -29.22500 101.10800 -59.68000  0.550 26.76643  ? 141 ARG G CB    1 
ATOM   18227 C  CB    B ARG G  1 164 ? -29.23900 101.10900 -59.70400  0.450 26.77482  ? 141 ARG G CB    1 
ATOM   18228 C  CG    A ARG G  1 164 ? -30.71400 101.07900 -59.35200  0.550 33.05744  ? 141 ARG G CG    1 
ATOM   18229 C  CG    B ARG G  1 164 ? -30.46700 100.26100 -59.60100  0.450 25.63534  ? 141 ARG G CG    1 
ATOM   18230 C  CD    A ARG G  1 164 ? -31.03600 101.58900 -57.89100  0.550 29.27679  ? 141 ARG G CD    1 
ATOM   18231 C  CD    B ARG G  1 164 ? -30.93800 100.10700 -58.13700  0.450 23.43344  ? 141 ARG G CD    1 
ATOM   18232 N  NE    A ARG G  1 164 ? -30.12300 101.06100 -56.88600  0.550 30.16642  ? 141 ARG G NE    1 
ATOM   18233 N  NE    B ARG G  1 164 ? -32.17400 99.35000  -58.13400  0.450 32.89221  ? 141 ARG G NE    1 
ATOM   18234 C  CZ    A ARG G  1 164 ? -29.61700 101.76400 -55.88300  0.550 31.86803  ? 141 ARG G CZ    1 
ATOM   18235 C  CZ    B ARG G  1 164 ? -32.22900 98.04100  -57.95300  0.450 31.76872  ? 141 ARG G CZ    1 
ATOM   18236 N  NH1   A ARG G  1 164 ? -29.89900 103.05600 -55.72400  0.550 28.08439  ? 141 ARG G NH1   1 
ATOM   18237 N  NH1   B ARG G  1 164 ? -31.14800 97.34900  -57.62900  0.450 31.58968  ? 141 ARG G NH1   1 
ATOM   18238 N  NH2   A ARG G  1 164 ? -28.78900 101.16600 -55.02800  0.550 27.25442  ? 141 ARG G NH2   1 
ATOM   18239 N  NH2   B ARG G  1 164 ? -33.39200 97.41400  -58.10400  0.450 29.07103  ? 141 ARG G NH2   1 
ATOM   18240 N  N     . ARG G  1 165 ? -26.44700 101.72500 -61.08900  1.000 23.44088  ? 142 ARG G N     1 
ATOM   18241 C  CA    . ARG G  1 165 ? -25.21700 102.49900 -61.16700  1.000 22.35892  ? 142 ARG G CA    1 
ATOM   18242 C  C     . ARG G  1 165 ? -25.03200 103.08800 -62.56100  1.000 24.44561  ? 142 ARG G C     1 
ATOM   18243 O  O     . ARG G  1 165 ? -24.63800 104.25600 -62.69800  1.000 23.71767  ? 142 ARG G O     1 
ATOM   18244 C  CB    . ARG G  1 165 ? -24.01700 101.62700 -60.80100  1.000 24.45936  ? 142 ARG G CB    1 
ATOM   18245 C  CG    . ARG G  1 165 ? -22.68600 102.36900 -60.95300  1.000 25.90126  ? 142 ARG G CG    1 
ATOM   18246 C  CD    . ARG G  1 165 ? -21.51000 101.57500 -60.33400  1.000 27.85275  ? 142 ARG G CD    1 
ATOM   18247 N  NE    . ARG G  1 165 ? -21.28600 100.30900 -61.02200  1.000 29.93895  ? 142 ARG G NE    1 
ATOM   18248 C  CZ    . ARG G  1 165 ? -20.43500 99.37800  -60.60300  1.000 25.97690  ? 142 ARG G CZ    1 
ATOM   18249 N  NH1   . ARG G  1 165 ? -19.70200 99.56500  -59.51400  1.000 27.78377  ? 142 ARG G NH1   1 
ATOM   18250 N  NH2   . ARG G  1 165 ? -20.32800 98.24100  -61.28800  1.000 31.49037  ? 142 ARG G NH2   1 
ATOM   18251 N  N     . SER G  1 166 ? -25.25700 102.28600 -63.61000  1.000 22.25463  ? 143 SER G N     1 
ATOM   18252 C  CA    . SER G  1 166 ? -25.14000 102.84200 -64.96000  1.000 22.25267  ? 143 SER G CA    1 
ATOM   18253 C  C     . SER G  1 166 ? -26.06600 104.04300 -65.17100  1.000 26.50975  ? 143 SER G C     1 
ATOM   18254 O  O     . SER G  1 166 ? -25.71100 104.99300 -65.88400  1.000 25.06157  ? 143 SER G O     1 
ATOM   18255 C  CB    . SER G  1 166 ? -25.46000 101.76400 -66.01400  1.000 22.31373  ? 143 SER G CB    1 
ATOM   18256 O  OG    . SER G  1 166 ? -24.37300 100.87500 -66.11300  1.000 25.23123  ? 143 SER G OG    1 
ATOM   18257 N  N     . GLU G  1 167 ? -27.29600 103.97700 -64.65600  1.000 24.94682  ? 144 GLU G N     1 
ATOM   18258 C  CA    . GLU G  1 167 ? -28.20000 105.11100 -64.81400  1.000 26.60222  ? 144 GLU G CA    1 
ATOM   18259 C  C     . GLU G  1 167 ? -27.65300 106.37500 -64.13500  1.000 28.84592  ? 144 GLU G C     1 
ATOM   18260 O  O     . GLU G  1 167 ? -27.74900 107.47400 -64.69600  1.000 24.55971  ? 144 GLU G O     1 
ATOM   18261 C  CB    . GLU G  1 167 ? -29.61300 104.76800 -64.33000  1.000 24.32930  ? 144 GLU G CB    1 
ATOM   18262 C  CG    . GLU G  1 167 ? -30.58900 105.90400 -64.58300  1.000 27.59984  ? 144 GLU G CG    1 
ATOM   18263 C  CD    . GLU G  1 167 ? -32.01900 105.51600 -64.29100  1.000 35.31823  ? 144 GLU G CD    1 
ATOM   18264 O  OE1   . GLU G  1 167 ? -32.33600 104.30800 -64.36400  1.000 35.62511  ? 144 GLU G OE1   1 
ATOM   18265 O  OE2   . GLU G  1 167 ? -32.81200 106.42100 -63.96700  1.000 36.10001  ? 144 GLU G OE2   1 
ATOM   18266 N  N     . GLU G  1 168 ? -27.05400 106.25000 -62.93400  1.000 25.44213  ? 145 GLU G N     1 
ATOM   18267 C  CA    . GLU G  1 168 ? -26.46700 107.43700 -62.30200  1.000 26.27202  ? 145 GLU G CA    1 
ATOM   18268 C  C     . GLU G  1 168 ? -25.25700 107.93400 -63.09200  1.000 23.87854  ? 145 GLU G C     1 
ATOM   18269 O  O     . GLU G  1 168 ? -24.98800 109.13900 -63.15100  1.000 24.07363  ? 145 GLU G O     1 
ATOM   18270 C  CB    . GLU G  1 168 ? -26.03500 107.12700 -60.85400  1.000 21.62793  ? 145 GLU G CB    1 
ATOM   18271 C  CG    . GLU G  1 168 ? -27.18300 106.86300 -59.89000  1.000 24.03416  ? 145 GLU G CG    1 
ATOM   18272 C  CD    . GLU G  1 168 ? -26.73200 106.98200 -58.41800  1.000 28.22180  ? 145 GLU G CD    1 
ATOM   18273 O  OE1   . GLU G  1 168 ? -25.53700 107.26500 -58.15000  1.000 28.55311  ? 145 GLU G OE1   1 
ATOM   18274 O  OE2   . GLU G  1 168 ? -27.59600 106.81200 -57.54100  1.000 28.76698  ? 145 GLU G OE2   1 
ATOM   18275 N  N     . PHE G  1 169 ? -24.50100 107.01500 -63.67500  1.000 21.97370  ? 146 PHE G N     1 
ATOM   18276 C  CA    . PHE G  1 169 ? -23.38400 107.40200 -64.53200  1.000 23.84175  ? 146 PHE G CA    1 
ATOM   18277 C  C     . PHE G  1 169 ? -23.87800 108.23400 -65.70900  1.000 26.34155  ? 146 PHE G C     1 
ATOM   18278 O  O     . PHE G  1 169 ? -23.30300 109.28000 -66.02800  1.000 23.90729  ? 146 PHE G O     1 
ATOM   18279 C  CB    . PHE G  1 169 ? -22.70400 106.13500 -65.03100  1.000 24.55544  ? 146 PHE G CB    1 
ATOM   18280 C  CG    . PHE G  1 169 ? -21.30500 106.33000 -65.56400  1.000 22.83067  ? 146 PHE G CG    1 
ATOM   18281 C  CD1   . PHE G  1 169 ? -21.08300 106.87900 -66.83500  1.000 21.71148  ? 146 PHE G CD1   1 
ATOM   18282 C  CD2   . PHE G  1 169 ? -20.20400 105.88500 -64.81200  1.000 25.09671  ? 146 PHE G CD2   1 
ATOM   18283 C  CE1   . PHE G  1 169 ? -19.77700 107.00300 -67.34100  1.000 22.65404  ? 146 PHE G CE1   1 
ATOM   18284 C  CE2   . PHE G  1 169 ? -18.89400 106.01000 -65.32100  1.000 25.07346  ? 146 PHE G CE2   1 
ATOM   18285 C  CZ    . PHE G  1 169 ? -18.68500 106.56100 -66.58100  1.000 22.61518  ? 146 PHE G CZ    1 
ATOM   18286 N  N     . ILE G  1 170 ? -24.95400 107.77700 -66.37000  1.000 23.97364  ? 147 ILE G N     1 
ATOM   18287 C  CA    . ILE G  1 170 ? -25.50300 108.49400 -67.52300  1.000 25.30735  ? 147 ILE G CA    1 
ATOM   18288 C  C     . ILE G  1 170 ? -26.03600 109.85700 -67.10700  1.000 26.50859  ? 147 ILE G C     1 
ATOM   18289 O  O     . ILE G  1 170 ? -25.84300 110.86300 -67.81100  1.000 25.32190  ? 147 ILE G O     1 
ATOM   18290 C  CB    . ILE G  1 170 ? -26.58900 107.64500 -68.22000  1.000 22.22158  ? 147 ILE G CB    1 
ATOM   18291 C  CG1   . ILE G  1 170 ? -25.94300 106.42100 -68.90100  1.000 25.01732  ? 147 ILE G CG1   1 
ATOM   18292 C  CG2   . ILE G  1 170 ? -27.39900 108.52200 -69.22200  1.000 22.79116  ? 147 ILE G CG2   1 
ATOM   18293 C  CD1   . ILE G  1 170 ? -26.93800 105.33000 -69.28500  1.000 25.14177  ? 147 ILE G CD1   1 
ATOM   18294 N  N     . ARG G  1 171 ? -26.79000 109.90600 -66.00000  1.000 23.38087  ? 148 ARG G N     1 
ATOM   18295 C  CA    . ARG G  1 171 ? -27.28000 111.20300 -65.53100  1.000 24.87089  ? 148 ARG G CA    1 
ATOM   18296 C  C     . ARG G  1 171 ? -26.12400 112.14500 -65.22000  1.000 26.92512  ? 148 ARG G C     1 
ATOM   18297 O  O     . ARG G  1 171 ? -26.23500 113.35700 -65.44100  1.000 26.23465  ? 148 ARG G O     1 
ATOM   18298 C  CB    . ARG G  1 171 ? -28.15800 111.02200 -64.28300  1.000 24.89728  ? 148 ARG G CB    1 
ATOM   18299 C  CG    . ARG G  1 171 ? -29.45600 110.30800 -64.56300  1.000 26.84799  ? 148 ARG G CG    1 
ATOM   18300 C  CD    . ARG G  1 171 ? -30.32200 110.21800 -63.32400  1.000 27.65623  ? 148 ARG G CD    1 
ATOM   18301 N  NE    . ARG G  1 171 ? -31.53600 109.44700 -63.57400  1.000 28.98203  ? 148 ARG G NE    1 
ATOM   18302 C  CZ    . ARG G  1 171 ? -32.67100 109.93000 -64.06300  1.000 36.33925  ? 148 ARG G CZ    1 
ATOM   18303 N  NH1   . ARG G  1 171 ? -32.80800 111.21500 -64.37000  1.000 31.00510  ? 148 ARG G NH1   1 
ATOM   18304 N  NH2   . ARG G  1 171 ? -33.70800 109.10200 -64.23700  1.000 30.42410  ? 148 ARG G NH2   1 
ATOM   18305 N  N     . SER G  1 172 ? -25.00600 111.60800 -64.71800  1.000 24.18940  ? 149 SER G N     1 
ATOM   18306 C  CA    . SER G  1 172 ? -23.83600 112.44500 -64.44400  1.000 23.81476  ? 149 SER G CA    1 
ATOM   18307 C  C     . SER G  1 172 ? -23.23500 113.00800 -65.72700  1.000 22.91059  ? 149 SER G C     1 
ATOM   18308 O  O     . SER G  1 172 ? -22.98200 114.21100 -65.81900  1.000 25.77966  ? 149 SER G O     1 
ATOM   18309 C  CB    . SER G  1 172 ? -22.79200 111.66200 -63.64700  1.000 27.29025  ? 149 SER G CB    1 
ATOM   18310 O  OG    . SER G  1 172 ? -23.34900 111.36000 -62.38700  1.000 25.61137  ? 149 SER G OG    1 
ATOM   18311 N  N     . LEU G  1 173 ? -22.97300 112.14500 -66.71500  1.000 25.37446  ? 150 LEU G N     1 
ATOM   18312 C  CA    . LEU G  1 173 ? -22.45000 112.62300 -67.98700  1.000 25.76626  ? 150 LEU G CA    1 
ATOM   18313 C  C     . LEU G  1 173 ? -23.32900 113.72200 -68.53700  1.000 29.68961  ? 150 LEU G C     1 
ATOM   18314 O  O     . LEU G  1 173 ? -22.84100 114.77700 -68.97000  1.000 26.37500  ? 150 LEU G O     1 
ATOM   18315 C  CB    . LEU G  1 173 ? -22.38100 111.47200 -69.01200  1.000 24.58097  ? 150 LEU G CB    1 
ATOM   18316 C  CG    . LEU G  1 173 ? -21.41800 110.30500 -68.70700  1.000 27.86102  ? 150 LEU G CG    1 
ATOM   18317 C  CD1   . LEU G  1 173 ? -21.48200 109.29800 -69.85800  1.000 26.54839  ? 150 LEU G CD1   1 
ATOM   18318 C  CD2   . LEU G  1 173 ? -19.96100 110.84200 -68.52400  1.000 27.42250  ? 150 LEU G CD2   1 
ATOM   18319 N  N     . ARG G  1 174 ? -24.64300 113.47700 -68.56800  1.000 25.30619  ? 151 ARG G N     1 
ATOM   18320 C  CA    . ARG G  1 174 ? -25.53800 114.42600 -69.21500  1.000 30.34059  ? 151 ARG G CA    1 
ATOM   18321 C  C     . ARG G  1 174 ? -25.53000 115.76600 -68.48500  1.000 30.86568  ? 151 ARG G C     1 
ATOM   18322 O  O     . ARG G  1 174 ? -25.42400 116.82400 -69.11100  1.000 27.71335  ? 151 ARG G O     1 
ATOM   18323 C  CB    . ARG G  1 174 ? -26.95500 113.84000 -69.30400  1.000 32.95541  ? 151 ARG G CB    1 
ATOM   18324 C  CG    . ARG G  1 174 ? -27.94000 114.71500 -70.06200  1.000 41.92223  ? 151 ARG G CG    1 
ATOM   18325 C  CD    . ARG G  1 174 ? -27.46500 114.99400 -71.50600  1.000 39.17851  ? 151 ARG G CD    1 
ATOM   18326 N  NE    . ARG G  1 174 ? -27.60000 113.81800 -72.36000  1.000 39.34825  ? 151 ARG G NE    1 
ATOM   18327 C  CZ    . ARG G  1 174 ? -26.87000 113.58300 -73.44800  1.000 45.93438  ? 151 ARG G CZ    1 
ATOM   18328 N  NH1   . ARG G  1 174 ? -25.88200 114.39700 -73.81300  1.000 33.06337  ? 151 ARG G NH1   1 
ATOM   18329 N  NH2   . ARG G  1 174 ? -27.13900 112.50600 -74.19200  1.000 37.11760  ? 151 ARG G NH2   1 
ATOM   18330 N  N     . GLY G  1 175 ? -25.61000 115.73400 -67.15600  1.000 27.42774  ? 152 GLY G N     1 
ATOM   18331 C  CA    . GLY G  1 175 ? -25.61100 116.96700 -66.38900  1.000 27.47754  ? 152 GLY G CA    1 
ATOM   18332 C  C     . GLY G  1 175 ? -24.28100 117.69500 -66.46100  1.000 30.91457  ? 152 GLY G C     1 
ATOM   18333 O  O     . GLY G  1 175 ? -24.24600 118.92400 -66.60800  1.000 30.68994  ? 152 GLY G O     1 
ATOM   18334 N  N     . ILE G  1 176 ? -23.17300 116.95600 -66.36300  1.000 24.95105  ? 153 ILE G N     1 
ATOM   18335 C  CA    . ILE G  1 176 ? -21.85000 117.59700 -66.45700  1.000 26.59830  ? 153 ILE G CA    1 
ATOM   18336 C  C     . ILE G  1 176 ? -21.67700 118.29500 -67.80400  1.000 27.80521  ? 153 ILE G C     1 
ATOM   18337 O  O     . ILE G  1 176 ? -21.17100 119.43000 -67.89000  1.000 29.74680  ? 153 ILE G O     1 
ATOM   18338 C  CB    . ILE G  1 176 ? -20.72800 116.57700 -66.17900  1.000 25.92195  ? 153 ILE G CB    1 
ATOM   18339 C  CG1   . ILE G  1 176 ? -20.75000 116.07800 -64.71800  1.000 24.47966  ? 153 ILE G CG1   1 
ATOM   18340 C  CG2   . ILE G  1 176 ? -19.33600 117.17300 -66.52800  1.000 26.51379  ? 153 ILE G CG2   1 
ATOM   18341 C  CD1   . ILE G  1 176 ? -19.83900 114.85500 -64.55100  1.000 25.09707  ? 153 ILE G CD1   1 
ATOM   18342 N  N     . TRP G  1 177 ? -22.09800 117.63300 -68.88600  1.000 26.19542  ? 154 TRP G N     1 
ATOM   18343 C  CA    . TRP G  1 177 ? -21.91600 118.21100 -70.20700  1.000 30.42362  ? 154 TRP G CA    1 
ATOM   18344 C  C     . TRP G  1 177 ? -22.83300 119.39800 -70.46700  1.000 36.43490  ? 154 TRP G C     1 
ATOM   18345 O  O     . TRP G  1 177 ? -22.55700 120.19200 -71.37100  1.000 35.44065  ? 154 TRP G O     1 
ATOM   18346 C  CB    . TRP G  1 177 ? -22.18300 117.13800 -71.26900  1.000 24.52466  ? 154 TRP G CB    1 
ATOM   18347 C  CG    . TRP G  1 177 ? -21.11000 116.10800 -71.36000  1.000 25.22673  ? 154 TRP G CG    1 
ATOM   18348 C  CD1   . TRP G  1 177 ? -19.79000 116.24300 -70.96900  1.000 24.89566  ? 154 TRP G CD1   1 
ATOM   18349 C  CD2   . TRP G  1 177 ? -21.23800 114.77900 -71.90200  1.000 31.31740  ? 154 TRP G CD2   1 
ATOM   18350 N  NE1   . TRP G  1 177 ? -19.10800 115.08000 -71.25100  1.000 28.94350  ? 154 TRP G NE1   1 
ATOM   18351 C  CE2   . TRP G  1 177 ? -19.96900 114.16500 -71.81000  1.000 28.44046  ? 154 TRP G CE2   1 
ATOM   18352 C  CE3   . TRP G  1 177 ? -22.30800 114.04400 -72.43400  1.000 26.74232  ? 154 TRP G CE3   1 
ATOM   18353 C  CZ2   . TRP G  1 177 ? -19.73500 112.84100 -72.24700  1.000 28.45743  ? 154 TRP G CZ2   1 
ATOM   18354 C  CZ3   . TRP G  1 177 ? -22.07000 112.73700 -72.88600  1.000 28.70971  ? 154 TRP G CZ3   1 
ATOM   18355 C  CH2   . TRP G  1 177 ? -20.80100 112.14900 -72.78500  1.000 25.37827  ? 154 TRP G CH2   1 
ATOM   18356 N  N     . SER G  1 178 ? -23.92700 119.54200 -69.72900  1.000 32.90542  ? 155 SER G N     1 
ATOM   18357 C  CA    . SER G  1 178 ? -24.91800 120.51600 -70.15200  1.000 34.90933  ? 155 SER G CA    1 
ATOM   18358 C  C     . SER G  1 178 ? -25.09600 121.69500 -69.20600  1.000 33.71560  ? 155 SER G C     1 
ATOM   18359 O  O     . SER G  1 178 ? -25.77800 122.64700 -69.58200  1.000 37.59325  ? 155 SER G O     1 
ATOM   18360 C  CB    . SER G  1 178 ? -26.26700 119.83800 -70.41500  1.000 37.46365  ? 155 SER G CB    1 
ATOM   18361 O  OG    . SER G  1 178 ? -26.84100 119.44600 -69.20200  1.000 39.63067  ? 155 SER G OG    1 
ATOM   18362 N  N     . GLN G  1 179 ? -24.50800 121.67200 -68.00700  1.000 31.31763  ? 156 GLN G N     1 
ATOM   18363 C  CA    . GLN G  1 179 ? -24.75400 122.70200 -67.00200  1.000 34.78342  ? 156 GLN G CA    1 
ATOM   18364 C  C     . GLN G  1 179 ? -23.43600 123.13200 -66.36600  1.000 38.56129  ? 156 GLN G C     1 
ATOM   18365 O  O     . GLN G  1 179 ? -22.57700 122.28900 -66.10500  1.000 37.59353  ? 156 GLN G O     1 
ATOM   18366 C  CB    . GLN G  1 179 ? -25.51000 122.09800 -65.80600  1.000 34.26932  ? 156 GLN G CB    1 
ATOM   18367 C  CG    . GLN G  1 179 ? -26.73100 121.29000 -66.10700  1.000 46.69075  ? 156 GLN G CG    1 
ATOM   18368 C  CD    . GLN G  1 179 ? -27.49800 121.01300 -64.83000  1.000 47.89540  ? 156 GLN G CD    1 
ATOM   18369 O  OE1   . GLN G  1 179 ? -27.37200 121.75900 -63.85100  1.000 61.46872  ? 156 GLN G OE1   1 
ATOM   18370 N  NE2   . GLN G  1 179 ? -28.25900 119.92100 -64.81300  1.000 60.26391  ? 156 GLN G NE2   1 
ATOM   18371 N  N     . ASP G  1 180 ? -23.30200 124.41300 -66.03800  1.000 36.00477  ? 157 ASP G N     1 
ATOM   18372 C  CA    . ASP G  1 180 ? -22.30700 124.72000 -65.02000  1.000 38.48588  ? 157 ASP G CA    1 
ATOM   18373 C  C     . ASP G  1 180 ? -22.89800 124.37700 -63.65700  1.000 32.20484  ? 157 ASP G C     1 
ATOM   18374 O  O     . ASP G  1 180 ? -24.11200 124.21400 -63.51100  1.000 37.63438  ? 157 ASP G O     1 
ATOM   18375 C  CB    . ASP G  1 180 ? -21.91000 126.19300 -65.06700  1.000 45.56638  ? 157 ASP G CB    1 
ATOM   18376 C  CG    . ASP G  1 180 ? -20.76100 126.47500 -66.04300  1.000 60.16554  ? 157 ASP G CG    1 
ATOM   18377 O  OD1   . ASP G  1 180 ? -19.99200 125.54100 -66.39900  1.000 48.23029  ? 157 ASP G OD1   1 
ATOM   18378 O  OD2   . ASP G  1 180 ? -20.61700 127.65800 -66.43700  1.000 51.26463  ? 157 ASP G OD2   1 
ATOM   18379 N  N     . ASN G  1 181 ? -22.03100 124.23500 -62.65900  1.000 37.42665  ? 158 ASN G N     1 
ATOM   18380 C  CA    . ASN G  1 181 ? -22.46900 123.99400 -61.28700  1.000 38.76624  ? 158 ASN G CA    1 
ATOM   18381 C  C     . ASN G  1 181 ? -23.43600 122.80900 -61.21000  1.000 39.85950  ? 158 ASN G C     1 
ATOM   18382 O  O     . ASN G  1 181 ? -24.56400 122.91600 -60.72100  1.000 41.74070  ? 158 ASN G O     1 
ATOM   18383 C  CB    . ASN G  1 181 ? -23.09500 125.25900 -60.69300  1.000 37.03620  ? 158 ASN G CB    1 
ATOM   18384 C  CG    . ASN G  1 181 ? -22.32500 126.49200 -61.05800  1.000 47.26407  ? 158 ASN G CG    1 
ATOM   18385 O  OD1   . ASN G  1 181 ? -21.24200 126.71700 -60.54300  1.000 50.36697  ? 158 ASN G OD1   1 
ATOM   18386 N  ND2   . ASN G  1 181 ? -22.86100 127.27800 -61.98200  1.000 45.33559  ? 158 ASN G ND2   1 
ATOM   18387 N  N     . PHE G  1 182 ? -22.96500 121.66400 -61.68900  1.000 31.82237  ? 159 PHE G N     1 
ATOM   18388 C  CA    . PHE G  1 182 ? -23.77000 120.45100 -61.65100  1.000 33.01883  ? 159 PHE G CA    1 
ATOM   18389 C  C     . PHE G  1 182 ? -23.64100 119.77500 -60.29800  1.000 30.98270  ? 159 PHE G C     1 
ATOM   18390 O  O     . PHE G  1 182 ? -22.53300 119.54200 -59.80800  1.000 28.69202  ? 159 PHE G O     1 
ATOM   18391 C  CB    . PHE G  1 182 ? -23.29100 119.48300 -62.71200  1.000 28.42097  ? 159 PHE G CB    1 
ATOM   18392 C  CG    . PHE G  1 182 ? -24.01600 118.16400 -62.68600  1.000 28.79273  ? 159 PHE G CG    1 
ATOM   18393 C  CD1   . PHE G  1 182 ? -25.39600 118.11200 -62.95400  1.000 28.27728  ? 159 PHE G CD1   1 
ATOM   18394 C  CD2   . PHE G  1 182 ? -23.35000 116.98700 -62.36900  1.000 27.95514  ? 159 PHE G CD2   1 
ATOM   18395 C  CE1   . PHE G  1 182 ? -26.06800 116.88900 -62.93100  1.000 28.73563  ? 159 PHE G CE1   1 
ATOM   18396 C  CE2   . PHE G  1 182 ? -24.03800 115.74400 -62.35500  1.000 26.43875  ? 159 PHE G CE2   1 
ATOM   18397 C  CZ    . PHE G  1 182 ? -25.41200 115.73100 -62.62600  1.000 25.73934  ? 159 PHE G CZ    1 
ATOM   18398 N  N     . THR G  1 183 ? -24.77600 119.44400 -59.70400  1.000 28.68959  ? 160 THR G N     1 
ATOM   18399 C  CA    . THR G  1 183 ? -24.82100 118.76200 -58.41700  1.000 30.84366  ? 160 THR G CA    1 
ATOM   18400 C  C     . THR G  1 183 ? -25.65300 117.50100 -58.58700  1.000 29.92469  ? 160 THR G C     1 
ATOM   18401 O  O     . THR G  1 183 ? -26.67600 117.50900 -59.28800  1.000 29.24330  ? 160 THR G O     1 
ATOM   18402 C  CB    . THR G  1 183 ? -25.40600 119.67000 -57.31800  1.000 28.40202  ? 160 THR G CB    1 
ATOM   18403 O  OG1   . THR G  1 183 ? -24.53400 120.79100 -57.08100  1.000 31.20586  ? 160 THR G OG1   1 
ATOM   18404 C  CG2   . THR G  1 183 ? -25.64000 118.90600 -55.98800  1.000 31.85966  ? 160 THR G CG2   1 
ATOM   18405 N  N     . PHE G  1 184 ? -25.19000 116.41400 -57.97100  1.000 25.55012  ? 161 PHE G N     1 
ATOM   18406 C  CA    . PHE G  1 184 ? -25.84000 115.11500 -58.09000  1.000 24.64136  ? 161 PHE G CA    1 
ATOM   18407 C  C     . PHE G  1 184 ? -25.57800 114.34600 -56.80300  1.000 29.62401  ? 161 PHE G C     1 
ATOM   18408 O  O     . PHE G  1 184 ? -24.42200 114.13900 -56.42300  1.000 27.76720  ? 161 PHE G O     1 
ATOM   18409 C  CB    . PHE G  1 184 ? -25.30000 114.33000 -59.28700  1.000 27.81113  ? 161 PHE G CB    1 
ATOM   18410 C  CG    . PHE G  1 184 ? -26.07100 113.07000 -59.57700  1.000 29.34815  ? 161 PHE G CG    1 
ATOM   18411 C  CD1   . PHE G  1 184 ? -27.31700 113.13400 -60.22400  1.000 27.56646  ? 161 PHE G CD1   1 
ATOM   18412 C  CD2   . PHE G  1 184 ? -25.55000 111.83000 -59.23900  1.000 29.32827  ? 161 PHE G CD2   1 
ATOM   18413 C  CE1   . PHE G  1 184 ? -28.02300 111.97800 -60.49400  1.000 30.08653  ? 161 PHE G CE1   1 
ATOM   18414 C  CE2   . PHE G  1 184 ? -26.25600 110.64700 -59.51100  1.000 30.27371  ? 161 PHE G CE2   1 
ATOM   18415 C  CZ    . PHE G  1 184 ? -27.48900 110.72200 -60.13100  1.000 30.38848  ? 161 PHE G CZ    1 
ATOM   18416 N  N     . ARG G  1 185 ? -26.63300 113.91000 -56.13300  1.000 25.63383  ? 162 ARG G N     1 
ATOM   18417 C  CA    . ARG G  1 185 ? -26.48300 113.25800 -54.82300  1.000 26.50947  ? 162 ARG G CA    1 
ATOM   18418 C  C     . ARG G  1 185 ? -26.90300 111.79300 -54.91900  1.000 30.07440  ? 162 ARG G C     1 
ATOM   18419 O  O     . ARG G  1 185 ? -27.92200 111.38200 -54.34600  1.000 30.56145  ? 162 ARG G O     1 
ATOM   18420 C  CB    . ARG G  1 185 ? -27.32500 113.99200 -53.80500  1.000 27.91609  ? 162 ARG G CB    1 
ATOM   18421 C  CG    . ARG G  1 185 ? -27.20100 115.50100 -53.82900  1.000 34.90112  ? 162 ARG G CG    1 
ATOM   18422 C  CD    . ARG G  1 185 ? -25.76900 115.93000 -53.74800  1.000 32.47946  ? 162 ARG G CD    1 
ATOM   18423 N  NE    . ARG G  1 185 ? -25.12000 115.30600 -52.60600  1.000 38.79131  ? 162 ARG G NE    1 
ATOM   18424 C  CZ    . ARG G  1 185 ? -23.81500 115.29300 -52.38900  1.000 47.50516  ? 162 ARG G CZ    1 
ATOM   18425 N  NH1   . ARG G  1 185 ? -22.94900 115.77200 -53.29300  1.000 37.27984  ? 162 ARG G NH1   1 
ATOM   18426 N  NH2   . ARG G  1 185 ? -23.36300 114.77100 -51.24600  1.000 39.39029  ? 162 ARG G NH2   1 
ATOM   18427 N  N     . GLY G  1 186 ? -26.07700 110.98100 -55.61900  1.000 27.54932  ? 163 GLY G N     1 
ATOM   18428 C  CA    . GLY G  1 186 ? -26.43300 109.61100 -55.94600  1.000 26.90743  ? 163 GLY G CA    1 
ATOM   18429 C  C     . GLY G  1 186 ? -26.04600 108.59100 -54.86400  1.000 30.06531  ? 163 GLY G C     1 
ATOM   18430 O  O     . GLY G  1 186 ? -25.35200 108.90500 -53.89000  1.000 27.08777  ? 163 GLY G O     1 
ATOM   18431 N  N     . ASP G  1 187 ? -26.53000 107.35900 -55.05100  1.000 28.49915  ? 164 ASP G N     1 
ATOM   18432 C  CA    . ASP G  1 187 ? -26.07100 106.23400 -54.24200  1.000 28.94738  ? 164 ASP G CA    1 
ATOM   18433 C  C     . ASP G  1 187 ? -24.71000 105.72000 -54.67800  1.000 28.42912  ? 164 ASP G C     1 
ATOM   18434 O  O     . ASP G  1 187 ? -24.01500 105.09300 -53.86900  1.000 28.57673  ? 164 ASP G O     1 
ATOM   18435 C  CB    . ASP G  1 187 ? -27.06000 105.06400 -54.30200  1.000 30.25175  ? 164 ASP G CB    1 
ATOM   18436 C  CG    . ASP G  1 187 ? -28.36400 105.37500 -53.56700  1.000 40.59652  ? 164 ASP G CG    1 
ATOM   18437 O  OD1   . ASP G  1 187 ? -28.32000 106.18300 -52.60400  1.000 39.20518  ? 164 ASP G OD1   1 
ATOM   18438 O  OD2   . ASP G  1 187 ? -29.41600 104.82900 -53.96100  1.000 42.37730  ? 164 ASP G OD2   1 
ATOM   18439 N  N     . PHE G  1 188 ? -24.33000 105.97500 -55.92300  1.000 24.53109  ? 165 PHE G N     1 
ATOM   18440 C  CA    . PHE G  1 188 ? -23.04800 105.55600 -56.47600  1.000 27.72700  ? 165 PHE G CA    1 
ATOM   18441 C  C     . PHE G  1 188 ? -22.11500 106.71100 -56.79000  1.000 24.63143  ? 165 PHE G C     1 
ATOM   18442 O  O     . PHE G  1 188 ? -20.89500 106.55200 -56.65400  1.000 25.90722  ? 165 PHE G O     1 
ATOM   18443 C  CB    . PHE G  1 188 ? -23.24100 104.70000 -57.75700  1.000 27.37001  ? 165 PHE G CB    1 
ATOM   18444 C  CG    . PHE G  1 188 ? -24.06400 103.46300 -57.53000  1.000 25.98739  ? 165 PHE G CG    1 
ATOM   18445 C  CD1   . PHE G  1 188 ? -23.47800 102.31400 -57.05500  1.000 26.56140  ? 165 PHE G CD1   1 
ATOM   18446 C  CD2   . PHE G  1 188 ? -25.43700 103.48600 -57.71000  1.000 25.70424  ? 165 PHE G CD2   1 
ATOM   18447 C  CE1   . PHE G  1 188 ? -24.25000 101.17500 -56.78300  1.000 31.30945  ? 165 PHE G CE1   1 
ATOM   18448 C  CE2   . PHE G  1 188 ? -26.20500 102.35800 -57.46800  1.000 30.27334  ? 165 PHE G CE2   1 
ATOM   18449 C  CZ    . PHE G  1 188 ? -25.59700 101.19600 -57.00400  1.000 26.02529  ? 165 PHE G CZ    1 
ATOM   18450 N  N     . TYR G  1 189 ? -22.64200 107.86700 -57.20800  1.000 25.67955  ? 166 TYR G N     1 
ATOM   18451 C  CA    . TYR G  1 189 ? -21.80400 108.98700 -57.63400  1.000 23.47568  ? 166 TYR G CA    1 
ATOM   18452 C  C     . TYR G  1 189 ? -22.32400 110.27300 -57.02000  1.000 24.69489  ? 166 TYR G C     1 
ATOM   18453 O  O     . TYR G  1 189 ? -23.54200 110.47200 -56.91300  1.000 25.72169  ? 166 TYR G O     1 
ATOM   18454 C  CB    . TYR G  1 189 ? -21.77900 109.13100 -59.16300  1.000 24.61166  ? 166 TYR G CB    1 
ATOM   18455 C  CG    . TYR G  1 189 ? -21.28100 107.86400 -59.82300  1.000 24.79787  ? 166 TYR G CG    1 
ATOM   18456 C  CD1   . TYR G  1 189 ? -19.98800 107.41300 -59.61700  1.000 25.30815  ? 166 TYR G CD1   1 
ATOM   18457 C  CD2   . TYR G  1 189 ? -22.12400 107.11400 -60.62800  1.000 22.50734  ? 166 TYR G CD2   1 
ATOM   18458 C  CE1   . TYR G  1 189 ? -19.52600 106.23100 -60.21000  1.000 24.44386  ? 166 TYR G CE1   1 
ATOM   18459 C  CE2   . TYR G  1 189 ? -21.68400 105.93100 -61.20800  1.000 26.84205  ? 166 TYR G CE2   1 
ATOM   18460 C  CZ    . TYR G  1 189 ? -20.40600 105.51000 -61.02000  1.000 24.43346  ? 166 TYR G CZ    1 
ATOM   18461 O  OH    . TYR G  1 189 ? -19.98800 104.34300 -61.63600  1.000 27.24676  ? 166 TYR G OH    1 
ATOM   18462 N  N     . ARG G  1 190 ? -21.39100 111.12500 -56.57100  1.000 26.55803  ? 167 ARG G N     1 
ATOM   18463 C  CA    . ARG G  1 190 ? -21.69600 112.44000 -56.03100  1.000 29.34488  ? 167 ARG G CA    1 
ATOM   18464 C  C     . ARG G  1 190 ? -21.00800 113.49700 -56.90000  1.000 26.52474  ? 167 ARG G C     1 
ATOM   18465 O  O     . ARG G  1 190 ? -19.87300 113.29700 -57.35300  1.000 28.37661  ? 167 ARG G O     1 
ATOM   18466 C  CB    . ARG G  1 190 ? -21.17000 112.57500 -54.56600  1.000 25.87645  ? 167 ARG G CB    1 
ATOM   18467 C  CG    . ARG G  1 190 ? -22.16400 112.14900 -53.43700  1.000 27.41881  ? 167 ARG G CG    1 
ATOM   18468 C  CD    . ARG G  1 190 ? -22.48100 110.65400 -53.49500  1.000 27.51791  ? 167 ARG G CD    1 
ATOM   18469 N  NE    . ARG G  1 190 ? -21.29500 109.82300 -53.32100  1.000 26.78838  ? 167 ARG G NE    1 
ATOM   18470 C  CZ    . ARG G  1 190 ? -21.30800 108.50000 -53.28600  1.000 28.20116  ? 167 ARG G CZ    1 
ATOM   18471 N  NH1   . ARG G  1 190 ? -22.43400 107.80900 -53.48100  1.000 27.19333  ? 167 ARG G NH1   1 
ATOM   18472 N  NH2   . ARG G  1 190 ? -20.16300 107.84700 -53.08800  1.000 30.80891  ? 167 ARG G NH2   1 
ATOM   18473 N  N     . PHE G  1 191 ? -21.69400 114.61400 -57.12600  1.000 24.38294  ? 168 PHE G N     1 
ATOM   18474 C  CA    . PHE G  1 191 ? -21.09000 115.82500 -57.66400  1.000 24.75815  ? 168 PHE G CA    1 
ATOM   18475 C  C     . PHE G  1 191 ? -21.60900 117.00400 -56.87100  1.000 28.59680  ? 168 PHE G C     1 
ATOM   18476 O  O     . PHE G  1 191 ? -22.77200 117.02700 -56.47600  1.000 28.05735  ? 168 PHE G O     1 
ATOM   18477 C  CB    . PHE G  1 191 ? -21.40700 116.06300 -59.14800  1.000 23.18713  ? 168 PHE G CB    1 
ATOM   18478 C  CG    . PHE G  1 191 ? -20.70300 115.07200 -60.04800  1.000 22.63513  ? 168 PHE G CG    1 
ATOM   18479 C  CD1   . PHE G  1 191 ? -19.40900 115.33500 -60.51800  1.000 22.75595  ? 168 PHE G CD1   1 
ATOM   18480 C  CD2   . PHE G  1 191 ? -21.28100 113.83300 -60.30100  1.000 25.75055  ? 168 PHE G CD2   1 
ATOM   18481 C  CE1   . PHE G  1 191 ? -18.72700 114.38900 -61.27900  1.000 24.15031  ? 168 PHE G CE1   1 
ATOM   18482 C  CE2   . PHE G  1 191 ? -20.60400 112.87100 -61.06800  1.000 25.33510  ? 168 PHE G CE2   1 
ATOM   18483 C  CZ    . PHE G  1 191 ? -19.31700 113.16400 -61.56100  1.000 26.01609  ? 168 PHE G CZ    1 
ATOM   18484 N  N     . ASP G  1 192 ? -20.75700 118.00100 -56.68400  1.000 26.60175  ? 169 ASP G N     1 
ATOM   18485 C  CA    . ASP G  1 192 ? -21.09500 119.14700 -55.84700  1.000 26.63573  ? 169 ASP G CA    1 
ATOM   18486 C  C     . ASP G  1 192 ? -20.67600 120.41200 -56.58500  1.000 30.54557  ? 169 ASP G C     1 
ATOM   18487 O  O     . ASP G  1 192 ? -19.50200 120.79500 -56.53700  1.000 27.52414  ? 169 ASP G O     1 
ATOM   18488 C  CB    . ASP G  1 192 ? -20.39400 119.02100 -54.48300  1.000 27.06628  ? 169 ASP G CB    1 
ATOM   18489 C  CG    . ASP G  1 192 ? -20.63200 120.22900 -53.57700  1.000 37.35177  ? 169 ASP G CG    1 
ATOM   18490 O  OD1   . ASP G  1 192 ? -21.32400 121.19700 -53.98500  1.000 31.81355  ? 169 ASP G OD1   1 
ATOM   18491 O  OD2   . ASP G  1 192 ? -20.11100 120.20900 -52.43500  1.000 41.16247  ? 169 ASP G OD2   1 
ATOM   18492 N  N     . ASN G  1 193 ? -21.63200 121.05900 -57.27000  1.000 28.46000  ? 170 ASN G N     1 
ATOM   18493 C  CA    A ASN G  1 193 ? -21.38000 122.29900 -58.01100  0.600 30.77095  ? 170 ASN G CA    1 
ATOM   18494 C  CA    B ASN G  1 193 ? -21.37000 122.31200 -57.98600  0.400 30.82455  ? 170 ASN G CA    1 
ATOM   18495 C  C     . ASN G  1 193 ? -20.16300 122.19400 -58.92300  1.000 31.66453  ? 170 ASN G C     1 
ATOM   18496 O  O     . ASN G  1 193 ? -19.28300 123.06900 -58.93800  1.000 32.11068  ? 170 ASN G O     1 
ATOM   18497 C  CB    A ASN G  1 193 ? -21.25700 123.50200 -57.08200  0.600 31.26463  ? 170 ASN G CB    1 
ATOM   18498 C  CB    B ASN G  1 193 ? -21.17800 123.46900 -56.99800  0.400 31.38551  ? 170 ASN G CB    1 
ATOM   18499 C  CG    A ASN G  1 193 ? -22.59600 123.97900 -56.59500  0.600 35.87799  ? 170 ASN G CG    1 
ATOM   18500 C  CG    B ASN G  1 193 ? -21.27100 124.84300 -57.65300  0.400 34.62795  ? 170 ASN G CG    1 
ATOM   18501 O  OD1   A ASN G  1 193 ? -23.59800 123.84000 -57.29300  0.600 38.88662  ? 170 ASN G OD1   1 
ATOM   18502 O  OD1   B ASN G  1 193 ? -22.09400 125.66600 -57.26600  0.400 47.29527  ? 170 ASN G OD1   1 
ATOM   18503 N  ND2   A ASN G  1 193 ? -22.62600 124.55300 -55.40100  0.600 44.18394  ? 170 ASN G ND2   1 
ATOM   18504 N  ND2   B ASN G  1 193 ? -20.40800 125.10600 -58.62100  0.400 49.57278  ? 170 ASN G ND2   1 
ATOM   18505 N  N     . TYR G  1 194 ? -20.12300 121.12000 -59.71000  1.000 29.79888  ? 171 TYR G N     1 
ATOM   18506 C  CA    . TYR G  1 194 ? -18.98400 120.87000 -60.58800  1.000 28.38158  ? 171 TYR G CA    1 
ATOM   18507 C  C     . TYR G  1 194 ? -19.17100 121.56600 -61.93000  1.000 34.41238  ? 171 TYR G C     1 
ATOM   18508 O  O     . TYR G  1 194 ? -20.23700 121.45100 -62.55600  1.000 31.92716  ? 171 TYR G O     1 
ATOM   18509 C  CB    . TYR G  1 194 ? -18.78600 119.37500 -60.79500  1.000 28.02250  ? 171 TYR G CB    1 
ATOM   18510 C  CG    . TYR G  1 194 ? -17.68900 119.03700 -61.76600  1.000 28.83004  ? 171 TYR G CG    1 
ATOM   18511 C  CD1   . TYR G  1 194 ? -16.41700 119.58300 -61.62600  1.000 29.85318  ? 171 TYR G CD1   1 
ATOM   18512 C  CD2   . TYR G  1 194 ? -17.91000 118.12900 -62.80000  1.000 27.85216  ? 171 TYR G CD2   1 
ATOM   18513 C  CE1   . TYR G  1 194 ? -15.38900 119.25900 -62.55200  1.000 27.57772  ? 171 TYR G CE1   1 
ATOM   18514 C  CE2   . TYR G  1 194 ? -16.89300 117.77600 -63.69800  1.000 27.96917  ? 171 TYR G CE2   1 
ATOM   18515 C  CZ    . TYR G  1 194 ? -15.64500 118.35300 -63.55900  1.000 30.04044  ? 171 TYR G CZ    1 
ATOM   18516 O  OH    . TYR G  1 194 ? -14.65600 118.04100 -64.47400  1.000 31.03112  ? 171 TYR G OH    1 
ATOM   18517 N  N     . SER G  1 195 ? -18.13200 122.28900 -62.37500  1.000 28.09131  ? 172 SER G N     1 
ATOM   18518 C  CA    . SER G  1 195 ? -18.17800 123.02100 -63.64100  1.000 30.40097  ? 172 SER G CA    1 
ATOM   18519 C  C     . SER G  1 195 ? -17.06900 122.51800 -64.56000  1.000 31.54313  ? 172 SER G C     1 
ATOM   18520 O  O     . SER G  1 195 ? -15.88800 122.81600 -64.33800  1.000 33.56220  ? 172 SER G O     1 
ATOM   18521 C  CB    . SER G  1 195 ? -18.04000 124.52500 -63.42300  1.000 35.01069  ? 172 SER G CB    1 
ATOM   18522 O  OG    . SER G  1 195 ? -19.17900 125.03400 -62.74700  1.000 40.69279  ? 172 SER G OG    1 
ATOM   18523 N  N     . LEU G  1 196 ? -17.45000 121.76500 -65.58600  1.000 29.40000  ? 173 LEU G N     1 
ATOM   18524 C  CA    . LEU G  1 196 ? -16.50600 121.25700 -66.56400  1.000 26.36854  ? 173 LEU G CA    1 
ATOM   18525 C  C     . LEU G  1 196 ? -16.29300 122.29800 -67.65900  1.000 28.32753  ? 173 LEU G C     1 
ATOM   18526 O  O     . LEU G  1 196 ? -17.26100 122.82700 -68.21300  1.000 30.53817  ? 173 LEU G O     1 
ATOM   18527 C  CB    . LEU G  1 196 ? -17.09100 119.99100 -67.19400  1.000 30.69257  ? 173 LEU G CB    1 
ATOM   18528 C  CG    . LEU G  1 196 ? -16.34400 119.51500 -68.44700  1.000 31.45737  ? 173 LEU G CG    1 
ATOM   18529 C  CD1   . LEU G  1 196 ? -15.04300 118.90400 -67.97200  1.000 27.98008  ? 173 LEU G CD1   1 
ATOM   18530 C  CD2   . LEU G  1 196 ? -17.15200 118.52100 -69.26000  1.000 30.58334  ? 173 LEU G CD2   1 
ATOM   18531 N  N     . LYS G  1 197 ? -15.02600 122.57000 -67.99300  1.000 27.14690  ? 174 LYS G N     1 
ATOM   18532 C  CA    . LYS G  1 197 ? -14.68100 123.48000 -69.09200  1.000 31.31710  ? 174 LYS G CA    1 
ATOM   18533 C  C     . LYS G  1 197 ? -13.39600 122.98400 -69.75000  1.000 27.80871  ? 174 LYS G C     1 
ATOM   18534 O  O     . LYS G  1 197 ? -12.40800 122.76400 -69.04700  1.000 29.14850  ? 174 LYS G O     1 
ATOM   18535 C  CB    . LYS G  1 197 ? -14.45400 124.89800 -68.56200  1.000 35.89041  ? 174 LYS G CB    1 
ATOM   18536 C  CG    . LYS G  1 197 ? -15.71200 125.56400 -67.97400  1.000 42.18348  ? 174 LYS G CG    1 
ATOM   18537 C  CD    . LYS G  1 197 ? -15.74800 127.06800 -68.21700  1.000 57.97161  ? 174 LYS G CD    1 
ATOM   18538 C  CE    . LYS G  1 197 ? -16.94700 127.71200 -67.51600  1.000 66.75077  ? 174 LYS G CE    1 
ATOM   18539 N  NZ    . LYS G  1 197 ? -17.00800 129.19200 -67.75400  1.000 80.81804  ? 174 LYS G NZ    1 
ATOM   18540 N  N     . PRO G  1 198 ? -13.36400 122.82000 -71.08200  1.000 32.57832  ? 175 PRO G N     1 
ATOM   18541 C  CA    . PRO G  1 198 ? -14.52000 123.04400 -71.94000  1.000 29.40507  ? 175 PRO G CA    1 
ATOM   18542 C  C     . PRO G  1 198 ? -15.51100 121.87100 -71.91000  1.000 30.08363  ? 175 PRO G C     1 
ATOM   18543 O  O     . PRO G  1 198 ? -15.15300 120.69800 -71.66900  1.000 32.23686  ? 175 PRO G O     1 
ATOM   18544 C  CB    . PRO G  1 198 ? -13.88300 123.14500 -73.33900  1.000 30.52588  ? 175 PRO G CB    1 
ATOM   18545 C  CG    . PRO G  1 198 ? -12.76000 122.17900 -73.28600  1.000 28.11088  ? 175 PRO G CG    1 
ATOM   18546 C  CD    . PRO G  1 198 ? -12.16900 122.43600 -71.86000  1.000 30.93910  ? 175 PRO G CD    1 
ATOM   18547 N  N     . LYS G  1 199 ? -16.77100 122.21400 -72.13000  1.000 31.31431  ? 176 LYS G N     1 
ATOM   18548 C  CA    . LYS G  1 199 ? -17.81800 121.23900 -72.40100  1.000 35.31300  ? 176 LYS G CA    1 
ATOM   18549 C  C     . LYS G  1 199 ? -17.70000 120.73200 -73.84500  1.000 39.50102  ? 176 LYS G C     1 
ATOM   18550 O  O     . LYS G  1 199 ? -16.92900 121.28000 -74.63800  1.000 35.48338  ? 176 LYS G O     1 
ATOM   18551 C  CB    . LYS G  1 199 ? -19.16300 121.92000 -72.16000  1.000 32.07271  ? 176 LYS G CB    1 
ATOM   18552 C  CG    . LYS G  1 199 ? -19.53300 121.93200 -70.62500  1.000 31.60751  ? 176 LYS G CG    1 
ATOM   18553 C  CD    . LYS G  1 199 ? -20.75300 122.75400 -70.34900  1.000 41.98280  ? 176 LYS G CD    1 
ATOM   18554 C  CE    . LYS G  1 199 ? -21.02800 122.76000 -68.86500  1.000 37.04060  ? 176 LYS G CE    1 
ATOM   18555 N  NZ    . LYS G  1 199 ? -19.88000 123.39600 -68.15400  1.000 37.86611  ? 176 LYS G NZ    1 
ATOM   18556 N  N     . PRO G  1 200 ? -18.44000 119.67300 -74.22000  1.000 31.02636  ? 177 PRO G N     1 
ATOM   18557 C  CA    . PRO G  1 200 ? -18.44900 119.25600 -75.63800  1.000 31.32824  ? 177 PRO G CA    1 
ATOM   18558 C  C     . PRO G  1 200 ? -18.95700 120.36400 -76.55600  1.000 34.17414  ? 177 PRO G C     1 
ATOM   18559 O  O     . PRO G  1 200 ? -19.64100 121.29600 -76.13200  1.000 40.27102  ? 177 PRO G O     1 
ATOM   18560 C  CB    . PRO G  1 200 ? -19.40400 118.05300 -75.67000  1.000 34.49412  ? 177 PRO G CB    1 
ATOM   18561 C  CG    . PRO G  1 200 ? -19.46600 117.55900 -74.21400  1.000 33.66706  ? 177 PRO G CG    1 
ATOM   18562 C  CD    . PRO G  1 200 ? -19.30500 118.81000 -73.38500  1.000 28.03532  ? 177 PRO G CD    1 
ATOM   18563 N  N     . LEU G  1 201 ? -18.63400 120.22600 -77.85500  1.000 40.75266  ? 178 LEU G N     1 
ATOM   18564 C  CA    . LEU G  1 201 ? -19.04600 121.21600 -78.85900  1.000 44.52811  ? 178 LEU G CA    1 
ATOM   18565 C  C     . LEU G  1 201 ? -20.56600 121.29800 -78.99600  1.000 49.61842  ? 178 LEU G C     1 
ATOM   18566 O  O     . LEU G  1 201 ? -21.12700 122.39700 -79.08800  1.000 49.92185  ? 178 LEU G O     1 
ATOM   18567 C  CB    . LEU G  1 201 ? -18.41400 120.89600 -80.21600  1.000 43.68605  ? 178 LEU G CB    1 
ATOM   18568 C  CG    . LEU G  1 201 ? -17.02000 121.46800 -80.48500  1.000 47.99309  ? 178 LEU G CG    1 
ATOM   18569 C  CD1   . LEU G  1 201 ? -16.46600 121.00800 -81.85000  1.000 40.37938  ? 178 LEU G CD1   1 
ATOM   18570 C  CD2   . LEU G  1 201 ? -17.03100 123.00200 -80.38200  1.000 41.14225  ? 178 LEU G CD2   1 
ATOM   18571 N  N     . GLY G  1 202 ? -21.25000 120.15100 -79.01500  1.000 51.06753  ? 179 GLY G N     1 
ATOM   18572 C  CA    . GLY G  1 202 ? -22.70400 120.13400 -78.93800  1.000 51.03685  ? 179 GLY G CA    1 
ATOM   18573 C  C     . GLY G  1 202 ? -23.26800 119.22300 -77.85400  1.000 49.55078  ? 179 GLY G C     1 
ATOM   18574 O  O     . GLY G  1 202 ? -23.02000 119.42100 -76.65700  1.000 51.43474  ? 179 GLY G O     1 
ATOM   18575 N  N     . ARG G  1 203 ? -24.02500 118.20800 -78.26000  1.000 45.44093  ? 180 ARG G N     1 
ATOM   18576 C  CA    . ARG G  1 203 ? -24.67400 117.28500 -77.32900  1.000 43.69801  ? 180 ARG G CA    1 
ATOM   18577 C  C     . ARG G  1 203 ? -24.28100 115.85800 -77.69500  1.000 42.13392  ? 180 ARG G C     1 
ATOM   18578 O  O     . ARG G  1 203 ? -24.83500 115.29200 -78.65100  1.000 37.89716  ? 180 ARG G O     1 
ATOM   18579 C  CB    . ARG G  1 203 ? -26.18000 117.45500 -77.44200  1.000 45.73714  ? 180 ARG G CB    1 
ATOM   18580 C  CG    . ARG G  1 203 ? -26.95700 116.70500 -76.40100  1.000 40.35490  ? 180 ARG G CG    1 
ATOM   18581 C  CD    . ARG G  1 203 ? -28.42800 116.64900 -76.79600  1.000 45.97139  ? 180 ARG G CD    1 
ATOM   18582 N  NE    . ARG G  1 203 ? -29.17100 115.77000 -75.90100  1.000 50.51361  ? 180 ARG G NE    1 
ATOM   18583 C  CZ    . ARG G  1 203 ? -29.29200 114.46100 -76.08400  1.000 53.92549  ? 180 ARG G CZ    1 
ATOM   18584 N  NH1   . ARG G  1 203 ? -28.73700 113.85300 -77.13000  1.000 43.27843  ? 180 ARG G NH1   1 
ATOM   18585 N  NH2   . ARG G  1 203 ? -29.98000 113.74500 -75.19700  1.000 46.81511  ? 180 ARG G NH2   1 
ATOM   18586 N  N     . PRO G  1 204 ? -23.34700 115.24100 -76.97400  1.000 36.00601  ? 181 PRO G N     1 
ATOM   18587 C  CA    . PRO G  1 204 ? -22.92000 113.88200 -77.33900  1.000 33.06119  ? 181 PRO G CA    1 
ATOM   18588 C  C     . PRO G  1 204 ? -24.04300 112.86700 -77.13300  1.000 31.43530  ? 181 PRO G C     1 
ATOM   18589 O  O     . PRO G  1 204 ? -24.82700 112.97000 -76.19100  1.000 35.27085  ? 181 PRO G O     1 
ATOM   18590 C  CB    . PRO G  1 204 ? -21.75200 113.60400 -76.37700  1.000 36.38050  ? 181 PRO G CB    1 
ATOM   18591 C  CG    . PRO G  1 204 ? -21.27500 114.97800 -75.97000  1.000 34.38559  ? 181 PRO G CG    1 
ATOM   18592 C  CD    . PRO G  1 204 ? -22.55900 115.77300 -75.84500  1.000 36.64687  ? 181 PRO G CD    1 
ATOM   18593 N  N     . GLU G  1 205 ? -24.11400 111.87800 -78.02900  1.000 29.99761  ? 182 GLU G N     1 
ATOM   18594 C  CA    . GLU G  1 205 ? -25.15500 110.86600 -77.90100  1.000 32.00342  ? 182 GLU G CA    1 
ATOM   18595 C  C     . GLU G  1 205 ? -24.74600 109.80100 -76.90200  1.000 31.27266  ? 182 GLU G C     1 
ATOM   18596 O  O     . GLU G  1 205 ? -23.57800 109.40700 -76.82800  1.000 28.58766  ? 182 GLU G O     1 
ATOM   18597 C  CB    . GLU G  1 205 ? -25.44700 110.20800 -79.24300  1.000 27.44347  ? 182 GLU G CB    1 
ATOM   18598 C  CG    . GLU G  1 205 ? -26.15700 111.14400 -80.17100  1.000 33.59459  ? 182 GLU G CG    1 
ATOM   18599 C  CD    . GLU G  1 205 ? -26.40200 110.48800 -81.49800  1.000 39.70420  ? 182 GLU G CD    1 
ATOM   18600 O  OE1   . GLU G  1 205 ? -25.43100 110.33600 -82.27500  1.000 36.06633  ? 182 GLU G OE1   1 
ATOM   18601 O  OE2   . GLU G  1 205 ? -27.56300 110.09500 -81.74900  1.000 37.99702  ? 182 GLU G OE2   1 
ATOM   18602 N  N     . ILE G  1 206 ? -25.71500 109.35700 -76.11000  1.000 25.17360  ? 183 ILE G N     1 
ATOM   18603 C  CA    . ILE G  1 206 ? -25.51400 108.28900 -75.14500  1.000 27.04031  ? 183 ILE G CA    1 
ATOM   18604 C  C     . ILE G  1 206 ? -26.24400 107.04500 -75.62900  1.000 28.63470  ? 183 ILE G C     1 
ATOM   18605 O  O     . ILE G  1 206 ? -27.48200 107.03600 -75.72800  1.000 27.76176  ? 183 ILE G O     1 
ATOM   18606 C  CB    . ILE G  1 206 ? -25.97100 108.70600 -73.73300  1.000 27.08930  ? 183 ILE G CB    1 
ATOM   18607 C  CG1   . ILE G  1 206 ? -25.07800 109.84800 -73.22500  1.000 26.31379  ? 183 ILE G CG1   1 
ATOM   18608 C  CG2   . ILE G  1 206 ? -25.85500 107.49400 -72.82700  1.000 24.94915  ? 183 ILE G CG2   1 
ATOM   18609 C  CD1   . ILE G  1 206 ? -25.44800 110.44200 -71.83500  1.000 28.62803  ? 183 ILE G CD1   1 
ATOM   18610 N  N     . PHE G  1 207 ? -25.47100 105.99900 -75.93300  1.000 27.04064  ? 184 PHE G N     1 
ATOM   18611 C  CA    . PHE G  1 207 ? -25.97500 104.68200 -76.27200  1.000 26.94837  ? 184 PHE G CA    1 
ATOM   18612 C  C     . PHE G  1 207 ? -25.82700 103.80000 -75.03900  1.000 27.53283  ? 184 PHE G C     1 
ATOM   18613 O  O     . PHE G  1 207 ? -25.05500 104.11100 -74.13100  1.000 27.19915  ? 184 PHE G O     1 
ATOM   18614 C  CB    . PHE G  1 207 ? -25.12500 104.06200 -77.39400  1.000 24.35391  ? 184 PHE G CB    1 
ATOM   18615 C  CG    . PHE G  1 207 ? -25.17600 104.81500 -78.71800  1.000 23.87227  ? 184 PHE G CG    1 
ATOM   18616 C  CD1   . PHE G  1 207 ? -24.55000 106.06100 -78.87700  1.000 29.15440  ? 184 PHE G CD1   1 
ATOM   18617 C  CD2   . PHE G  1 207 ? -25.82600 104.25800 -79.81500  1.000 28.01005  ? 184 PHE G CD2   1 
ATOM   18618 C  CE1   . PHE G  1 207 ? -24.59800 106.74200 -80.11500  1.000 33.27640  ? 184 PHE G CE1   1 
ATOM   18619 C  CE2   . PHE G  1 207 ? -25.88500 104.92500 -81.06500  1.000 29.56680  ? 184 PHE G CE2   1 
ATOM   18620 C  CZ    . PHE G  1 207 ? -25.26200 106.16500 -81.22200  1.000 27.67188  ? 184 PHE G CZ    1 
ATOM   18621 N  N     . GLN G  1 208 ? -26.57500 102.69700 -75.01500  1.000 24.84450  ? 185 GLN G N     1 
ATOM   18622 C  CA    . GLN G  1 208 ? -26.39600 101.69600 -73.96600  1.000 24.82297  ? 185 GLN G CA    1 
ATOM   18623 C  C     . GLN G  1 208 ? -26.64600 100.32400 -74.57500  1.000 32.77172  ? 185 GLN G C     1 
ATOM   18624 O  O     . GLN G  1 208 ? -27.45900 100.18300 -75.49800  1.000 28.10363  ? 185 GLN G O     1 
ATOM   18625 C  CB    . GLN G  1 208 ? -27.38300 101.92200 -72.81700  1.000 24.62544  ? 185 GLN G CB    1 
ATOM   18626 C  CG    . GLN G  1 208 ? -28.81500 101.99900 -73.29000  1.000 22.80324  ? 185 GLN G CG    1 
ATOM   18627 C  CD    . GLN G  1 208 ? -29.79100 101.80700 -72.11500  1.000 25.22691  ? 185 GLN G CD    1 
ATOM   18628 O  OE1   . GLN G  1 208 ? -30.10500 102.75300 -71.39200  1.000 27.27298  ? 185 GLN G OE1   1 
ATOM   18629 N  NE2   . GLN G  1 208 ? -30.25500 100.57500 -71.92800  1.000 27.92708  ? 185 GLN G NE2   1 
ATOM   18630 N  N     . GLY G  1 209 ? -25.94400 99.31900  -74.06200  1.000 25.00871  ? 186 GLY G N     1 
ATOM   18631 C  CA    . GLY G  1 209 ? -26.09000 97.94700  -74.53900  1.000 25.48301  ? 186 GLY G CA    1 
ATOM   18632 C  C     . GLY G  1 209 ? -26.63900 97.05900  -73.43900  1.000 28.77748  ? 186 GLY G C     1 
ATOM   18633 O  O     . GLY G  1 209 ? -26.25400 97.19800  -72.27500  1.000 28.94523  ? 186 GLY G O     1 
ATOM   18634 N  N     . GLY G  1 210 ? -27.50600 96.12700  -73.81200  1.000 26.89939  ? 187 GLY G N     1 
ATOM   18635 C  CA    . GLY G  1 210 ? -28.17000 95.24900  -72.85200  1.000 27.37447  ? 187 GLY G CA    1 
ATOM   18636 C  C     . GLY G  1 210 ? -29.63300 95.12000  -73.24900  1.000 25.50611  ? 187 GLY G C     1 
ATOM   18637 O  O     . GLY G  1 210 ? -30.22600 96.00500  -73.86500  1.000 27.56443  ? 187 GLY G O     1 
ATOM   18638 N  N     . SER G  1 211 ? -30.25500 93.99700  -72.87200  1.000 24.96323  ? 188 SER G N     1 
ATOM   18639 C  CA    A SER G  1 211 ? -31.61500 93.72800  -73.31200  0.550 24.51943  ? 188 SER G CA    1 
ATOM   18640 C  CA    B SER G  1 211 ? -31.62000 93.72500  -73.31100  0.450 24.52166  ? 188 SER G CA    1 
ATOM   18641 C  C     . SER G  1 211 ? -32.56500 93.27300  -72.20700  1.000 29.51097  ? 188 SER G C     1 
ATOM   18642 O  O     . SER G  1 211 ? -33.71500 92.94100  -72.50600  1.000 29.05539  ? 188 SER G O     1 
ATOM   18643 C  CB    A SER G  1 211 ? -31.59600 92.72200  -74.47500  0.550 28.68338  ? 188 SER G CB    1 
ATOM   18644 C  CB    B SER G  1 211 ? -31.64700 92.68500  -74.44200  0.450 28.65350  ? 188 SER G CB    1 
ATOM   18645 O  OG    A SER G  1 211 ? -30.54700 93.07900  -75.37700  0.550 24.78214  ? 188 SER G OG    1 
ATOM   18646 O  OG    B SER G  1 211 ? -31.17800 91.43700  -73.97800  0.450 27.56867  ? 188 SER G OG    1 
ATOM   18647 N  N     . SER G  1 212 ? -32.12600 93.26000  -70.94800  1.000 27.43017  ? 189 SER G N     1 
ATOM   18648 C  CA    . SER G  1 212 ? -32.98600 92.89800  -69.83300  1.000 26.33342  ? 189 SER G CA    1 
ATOM   18649 C  C     . SER G  1 212 ? -34.03100 93.98800  -69.57600  1.000 28.40559  ? 189 SER G C     1 
ATOM   18650 O  O     . SER G  1 212 ? -33.99800 95.08900  -70.14400  1.000 26.06121  ? 189 SER G O     1 
ATOM   18651 C  CB    . SER G  1 212 ? -32.14700 92.77700  -68.56500  1.000 26.98674  ? 189 SER G CB    1 
ATOM   18652 O  OG    . SER G  1 212 ? -31.50700 94.03800  -68.27500  1.000 26.11522  ? 189 SER G OG    1 
ATOM   18653 N  N     . ARG G  1 213 ? -34.97800 93.66400  -68.69500  1.000 26.51593  ? 190 ARG G N     1 
ATOM   18654 C  CA    . ARG G  1 213 ? -35.93100 94.66800  -68.24000  1.000 27.04307  ? 190 ARG G CA    1 
ATOM   18655 C  C     . ARG G  1 213 ? -35.21700 95.87600  -67.64000  1.000 26.64301  ? 190 ARG G C     1 
ATOM   18656 O  O     . ARG G  1 213 ? -35.60400 97.01900  -67.89800  1.000 26.57379  ? 190 ARG G O     1 
ATOM   18657 C  CB    . ARG G  1 213 ? -36.88200 94.06200  -67.20400  1.000 27.09722  ? 190 ARG G CB    1 
ATOM   18658 C  CG    . ARG G  1 213 ? -38.00600 95.02600  -66.80700  1.000 29.08141  ? 190 ARG G CG    1 
ATOM   18659 C  CD    . ARG G  1 213 ? -38.14700 95.15000  -65.26200  1.000 31.72257  ? 190 ARG G CD    1 
ATOM   18660 N  NE    . ARG G  1 213 ? -37.09700 95.96900  -64.65100  1.000 29.38694  ? 190 ARG G NE    1 
ATOM   18661 C  CZ    . ARG G  1 213 ? -36.16400 95.51100  -63.81600  1.000 31.79357  ? 190 ARG G CZ    1 
ATOM   18662 N  NH1   . ARG G  1 213 ? -36.08200 94.22400  -63.50400  1.000 30.42991  ? 190 ARG G NH1   1 
ATOM   18663 N  NH2   . ARG G  1 213 ? -35.30300 96.37200  -63.26000  1.000 29.05704  ? 190 ARG G NH2   1 
ATOM   18664 N  N     . ALA G  1 214 ? -34.16900 95.64500  -66.84200  1.000 24.46205  ? 191 ALA G N     1 
ATOM   18665 C  CA    . ALA G  1 214 ? -33.40600 96.76300  -66.28900  1.000 28.33696  ? 191 ALA G CA    1 
ATOM   18666 C  C     . ALA G  1 214 ? -32.82100 97.63500  -67.40000  1.000 26.79750  ? 191 ALA G C     1 
ATOM   18667 O  O     . ALA G  1 214 ? -32.84100 98.86200  -67.30200  1.000 25.45197  ? 191 ALA G O     1 
ATOM   18668 C  CB    . ALA G  1 214 ? -32.30300 96.24800  -65.35500  1.000 27.35389  ? 191 ALA G CB    1 
ATOM   18669 N  N     . ALA G  1 215 ? -32.32000 97.01300  -68.47800  1.000 27.24689  ? 192 ALA G N     1 
ATOM   18670 C  CA    . ALA G  1 215 ? -31.79500 97.78300  -69.61100  1.000 25.98805  ? 192 ALA G CA    1 
ATOM   18671 C  C     . ALA G  1 215 ? -32.89100 98.56900  -70.31900  1.000 28.52354  ? 192 ALA G C     1 
ATOM   18672 O  O     . ALA G  1 215 ? -32.71000 99.75900  -70.62100  1.000 26.52555  ? 192 ALA G O     1 
ATOM   18673 C  CB    . ALA G  1 215 ? -31.08200 96.85800  -70.60100  1.000 23.32518  ? 192 ALA G CB    1 
ATOM   18674 N  N     . ARG G  1 216 ? -34.04700 97.94300  -70.56700  1.000 24.36239  ? 193 ARG G N     1 
ATOM   18675 C  CA    . ARG G  1 216 ? -35.11900 98.66800  -71.24000  1.000 26.57507  ? 193 ARG G CA    1 
ATOM   18676 C  C     . ARG G  1 216 ? -35.63200 99.83100  -70.39200  1.000 26.75531  ? 193 ARG G C     1 
ATOM   18677 O  O     . ARG G  1 216 ? -35.90800 100.92000 -70.92000  1.000 28.52052  ? 193 ARG G O     1 
ATOM   18678 C  CB    . ARG G  1 216 ? -36.24500 97.71100  -71.61900  1.000 25.91604  ? 193 ARG G CB    1 
ATOM   18679 C  CG    . ARG G  1 216 ? -35.76500 96.59700  -72.55200  1.000 25.60305  ? 193 ARG G CG    1 
ATOM   18680 C  CD    . ARG G  1 216 ? -36.91800 95.74500  -73.12000  1.000 31.12456  ? 193 ARG G CD    1 
ATOM   18681 N  NE    . ARG G  1 216 ? -37.82300 95.21200  -72.11300  1.000 32.46208  ? 193 ARG G NE    1 
ATOM   18682 C  CZ    . ARG G  1 216 ? -37.65300 94.07200  -71.45100  1.000 29.23237  ? 193 ARG G CZ    1 
ATOM   18683 N  NH1   . ARG G  1 216 ? -36.60500 93.28700  -71.66500  1.000 29.84007  ? 193 ARG G NH1   1 
ATOM   18684 N  NH2   . ARG G  1 216 ? -38.55800 93.71500  -70.54200  1.000 29.97824  ? 193 ARG G NH2   1 
ATOM   18685 N  N     . ASP G  1 217 ? -35.74800 99.62600  -69.07000  1.000 28.68072  ? 194 ASP G N     1 
ATOM   18686 C  CA    . ASP G  1 217 ? -36.19900 100.69300 -68.17900  1.000 32.93934  ? 194 ASP G CA    1 
ATOM   18687 C  C     . ASP G  1 217 ? -35.22900 101.86200 -68.20100  1.000 26.50952  ? 194 ASP G C     1 
ATOM   18688 O  O     . ASP G  1 217 ? -35.64600 103.02400 -68.20900  1.000 28.24126  ? 194 ASP G O     1 
ATOM   18689 C  CB    . ASP G  1 217 ? -36.31900 100.18500 -66.72700  1.000 31.24624  ? 194 ASP G CB    1 
ATOM   18690 C  CG    . ASP G  1 217 ? -37.50000 99.25300  -66.51100  1.000 35.42626  ? 194 ASP G CG    1 
ATOM   18691 O  OD1   . ASP G  1 217 ? -38.36500 99.15200  -67.39700  1.000 29.77508  ? 194 ASP G OD1   1 
ATOM   18692 O  OD2   . ASP G  1 217 ? -37.56600 98.61300  -65.43400  1.000 35.24864  ? 194 ASP G OD2   1 
ATOM   18693 N  N     . MET G  1 218 ? -33.92800 101.57100 -68.14700  1.000 25.11188  ? 195 MET G N     1 
ATOM   18694 C  CA    . MET G  1 218 ? -32.92800 102.63000 -68.18600  1.000 30.78594  ? 195 MET G CA    1 
ATOM   18695 C  C     . MET G  1 218 ? -32.98900 103.38600 -69.51400  1.000 31.54681  ? 195 MET G C     1 
ATOM   18696 O  O     . MET G  1 218 ? -32.90600 104.61900 -69.54000  1.000 28.31635  ? 195 MET G O     1 
ATOM   18697 C  CB    . MET G  1 218 ? -31.52700 102.04600 -67.92800  1.000 27.64665  ? 195 MET G CB    1 
ATOM   18698 C  CG    . MET G  1 218 ? -30.42600 103.06600 -68.00500  1.000 26.32037  ? 195 MET G CG    1 
ATOM   18699 S  SD    . MET G  1 218 ? -28.84400 102.48700 -67.37800  1.000 26.74692  ? 195 MET G SD    1 
ATOM   18700 C  CE    . MET G  1 218 ? -28.19000 101.75500 -68.90600  1.000 27.44152  ? 195 MET G CE    1 
ATOM   18701 N  N     . ALA G  1 219 ? -33.18500 102.66800 -70.62100  1.000 26.39258  ? 196 ALA G N     1 
ATOM   18702 C  CA    . ALA G  1 219 ? -33.19300 103.32400 -71.93100  1.000 27.97718  ? 196 ALA G CA    1 
ATOM   18703 C  C     . ALA G  1 219 ? -34.39800 104.24400 -72.06400  1.000 34.27485  ? 196 ALA G C     1 
ATOM   18704 O  O     . ALA G  1 219 ? -34.28900 105.35300 -72.59700  1.000 30.26342  ? 196 ALA G O     1 
ATOM   18705 C  CB    . ALA G  1 219 ? -33.19300 102.27500 -73.05100  1.000 25.54104  ? 196 ALA G CB    1 
ATOM   18706 N  N     . ALA G  1 220 ? -35.54600 103.81800 -71.54000  1.000 29.80565  ? 197 ALA G N     1 
ATOM   18707 C  CA    . ALA G  1 220 ? -36.75100 104.62100 -71.59400  1.000 29.91164  ? 197 ALA G CA    1 
ATOM   18708 C  C     . ALA G  1 220 ? -36.67600 105.84500 -70.69800  1.000 31.98661  ? 197 ALA G C     1 
ATOM   18709 O  O     . ALA G  1 220 ? -37.56500 106.69500 -70.77100  1.000 32.30453  ? 197 ALA G O     1 
ATOM   18710 C  CB    . ALA G  1 220 ? -37.95900 103.77400 -71.17800  1.000 32.28552  ? 197 ALA G CB    1 
ATOM   18711 N  N     . ARG G  1 221 ? -35.67800 105.94400 -69.82300  1.000 30.71964  ? 198 ARG G N     1 
ATOM   18712 C  CA    A ARG G  1 221 ? -35.55300 107.11200 -68.96800  0.430 29.82789  ? 198 ARG G CA    1 
ATOM   18713 C  CA    B ARG G  1 221 ? -35.52300 107.08500 -68.93000  0.570 29.87880  ? 198 ARG G CA    1 
ATOM   18714 C  C     . ARG G  1 221 ? -34.45900 108.07700 -69.39100  1.000 29.81777  ? 198 ARG G C     1 
ATOM   18715 O  O     . ARG G  1 221 ? -34.68800 109.28800 -69.36600  1.000 29.46159  ? 198 ARG G O     1 
ATOM   18716 C  CB    A ARG G  1 221 ? -35.32800 106.69900 -67.50200  0.430 29.54154  ? 198 ARG G CB    1 
ATOM   18717 C  CB    B ARG G  1 221 ? -35.14600 106.58800 -67.52000  0.570 28.89497  ? 198 ARG G CB    1 
ATOM   18718 C  CG    A ARG G  1 221 ? -36.62400 106.35100 -66.77900  0.430 30.94639  ? 198 ARG G CG    1 
ATOM   18719 C  CG    B ARG G  1 221 ? -36.24900 105.81100 -66.81300  0.570 31.52669  ? 198 ARG G CG    1 
ATOM   18720 C  CD    A ARG G  1 221 ? -36.42200 106.22200 -65.26900  0.430 31.54123  ? 198 ARG G CD    1 
ATOM   18721 C  CD    B ARG G  1 221 ? -35.77300 105.29200 -65.44600  0.570 32.04682  ? 198 ARG G CD    1 
ATOM   18722 N  NE    A ARG G  1 221 ? -35.52300 105.12500 -64.92800  0.430 32.25042  ? 198 ARG G NE    1 
ATOM   18723 N  NE    B ARG G  1 221 ? -36.70400 104.32700 -64.87000  0.570 34.08053  ? 198 ARG G NE    1 
ATOM   18724 C  CZ    A ARG G  1 221 ? -35.90800 103.87700 -64.69100  0.430 35.80223  ? 198 ARG G CZ    1 
ATOM   18725 C  CZ    B ARG G  1 221 ? -36.36800 103.38500 -63.99700  0.570 39.76074  ? 198 ARG G CZ    1 
ATOM   18726 N  NH1   A ARG G  1 221 ? -37.18300 103.52000 -64.76400  0.430 32.95769  ? 198 ARG G NH1   1 
ATOM   18727 N  NH1   B ARG G  1 221 ? -35.13100 103.28600 -63.52300  0.570 35.61726  ? 198 ARG G NH1   1 
ATOM   18728 N  NH2   A ARG G  1 221 ? -34.99100 102.96100 -64.37500  0.430 33.10381  ? 198 ARG G NH2   1 
ATOM   18729 N  NH2   B ARG G  1 221 ? -37.28800 102.50600 -63.60300  0.570 38.99857  ? 198 ARG G NH2   1 
ATOM   18730 N  N     . VAL G  1 222 ? -33.26300 107.59300 -69.75400  1.000 26.58496  ? 199 VAL G N     1 
ATOM   18731 C  CA    . VAL G  1 222 ? -32.11000 108.50000 -69.85700  1.000 25.55810  ? 199 VAL G CA    1 
ATOM   18732 C  C     . VAL G  1 222 ? -31.26900 108.39600 -71.13100  1.000 29.90094  ? 199 VAL G C     1 
ATOM   18733 O  O     . VAL G  1 222 ? -30.39500 109.24600 -71.36200  1.000 29.66473  ? 199 VAL G O     1 
ATOM   18734 C  CB    . VAL G  1 222 ? -31.16600 108.35600 -68.64500  1.000 24.40210  ? 199 VAL G CB    1 
ATOM   18735 C  CG1   . VAL G  1 222 ? -31.88500 108.68100 -67.31200  1.000 27.28260  ? 199 VAL G CG1   1 
ATOM   18736 C  CG2   . VAL G  1 222 ? -30.54700 106.94800 -68.61700  1.000 27.52918  ? 199 VAL G CG2   1 
ATOM   18737 N  N     . SER G  1 223 ? -31.44500 107.34600 -71.92900  1.000 29.08783  ? 200 SER G N     1 
ATOM   18738 C  CA    . SER G  1 223 ? -30.49800 107.12400 -73.02300  1.000 26.40098  ? 200 SER G CA    1 
ATOM   18739 C  C     . SER G  1 223 ? -31.05700 107.62300 -74.35200  1.000 29.32027  ? 200 SER G C     1 
ATOM   18740 O  O     . SER G  1 223 ? -32.27000 107.70700 -74.55200  1.000 31.21519  ? 200 SER G O     1 
ATOM   18741 C  CB    . SER G  1 223 ? -30.11600 105.64700 -73.14400  1.000 26.37847  ? 200 SER G CB    1 
ATOM   18742 O  OG    . SER G  1 223 ? -29.47900 105.23500 -71.95000  1.000 29.41859  ? 200 SER G OG    1 
ATOM   18743 N  N     . ASP G  1 224 ? -30.15200 107.94800 -75.27100  1.000 25.86490  ? 201 ASP G N     1 
ATOM   18744 C  CA    . ASP G  1 224 ? -30.60200 108.32600 -76.60700  1.000 29.42534  ? 201 ASP G CA    1 
ATOM   18745 C  C     . ASP G  1 224 ? -30.83600 107.11000 -77.50200  1.000 32.09309  ? 201 ASP G C     1 
ATOM   18746 O  O     . ASP G  1 224 ? -31.68500 107.16800 -78.40300  1.000 32.03893  ? 201 ASP G O     1 
ATOM   18747 C  CB    . ASP G  1 224 ? -29.56300 109.23600 -77.27500  1.000 27.29429  ? 201 ASP G CB    1 
ATOM   18748 C  CG    . ASP G  1 224 ? -29.38500 110.53900 -76.53900  1.000 32.67886  ? 201 ASP G CG    1 
ATOM   18749 O  OD1   . ASP G  1 224 ? -30.39300 111.09100 -76.04700  1.000 38.40261  ? 201 ASP G OD1   1 
ATOM   18750 O  OD2   . ASP G  1 224 ? -28.22500 110.99100 -76.41600  1.000 31.64293  ? 201 ASP G OD2   1 
ATOM   18751 N  N     . TRP G  1 225 ? -30.09300 106.01700 -77.27300  1.000 27.67787  ? 202 TRP G N     1 
ATOM   18752 C  CA    . TRP G  1 225 ? -30.15300 104.81200 -78.09800  1.000 28.51727  ? 202 TRP G CA    1 
ATOM   18753 C  C     . TRP G  1 225 ? -30.13100 103.56600 -77.22400  1.000 31.33856  ? 202 TRP G C     1 
ATOM   18754 O  O     . TRP G  1 225 ? -29.31400 103.44600 -76.31000  1.000 27.91269  ? 202 TRP G O     1 
ATOM   18755 C  CB    . TRP G  1 225 ? -28.91200 104.70800 -78.98500  1.000 28.61916  ? 202 TRP G CB    1 
ATOM   18756 C  CG    . TRP G  1 225 ? -28.92500 105.60300 -80.16100  1.000 29.64292  ? 202 TRP G CG    1 
ATOM   18757 C  CD1   . TRP G  1 225 ? -28.42900 106.88400 -80.25300  1.000 28.48175  ? 202 TRP G CD1   1 
ATOM   18758 C  CD2   . TRP G  1 225 ? -29.45600 105.27800 -81.45200  1.000 28.54603  ? 202 TRP G CD2   1 
ATOM   18759 N  NE1   . TRP G  1 225 ? -28.63700 107.36900 -81.54700  1.000 30.76634  ? 202 TRP G NE1   1 
ATOM   18760 C  CE2   . TRP G  1 225 ? -29.26800 106.40200 -82.28700  1.000 30.82890  ? 202 TRP G CE2   1 
ATOM   18761 C  CE3   . TRP G  1 225 ? -30.09200 104.14500 -81.97400  1.000 31.46194  ? 202 TRP G CE3   1 
ATOM   18762 C  CZ2   . TRP G  1 225 ? -29.68500 106.41900 -83.62600  1.000 28.64900  ? 202 TRP G CZ2   1 
ATOM   18763 C  CZ3   . TRP G  1 225 ? -30.50500 104.16200 -83.30700  1.000 31.56434  ? 202 TRP G CZ3   1 
ATOM   18764 C  CH2   . TRP G  1 225 ? -30.30700 105.29500 -84.10800  1.000 31.82546  ? 202 TRP G CH2   1 
ATOM   18765 N  N     . TYR G  1 226 ? -30.99200 102.62100 -77.54800  1.000 28.42818  ? 203 TYR G N     1 
ATOM   18766 C  CA    . TYR G  1 226 ? -30.97000 101.29500 -76.95000  1.000 28.41805  ? 203 TYR G CA    1 
ATOM   18767 C  C     . TYR G  1 226 ? -30.38500 100.34600 -77.99200  1.000 30.07029  ? 203 TYR G C     1 
ATOM   18768 O  O     . TYR G  1 226 ? -31.00900 100.11400 -79.03700  1.000 29.49221  ? 203 TYR G O     1 
ATOM   18769 C  CB    . TYR G  1 226 ? -32.40500 100.92900 -76.63300  1.000 26.55324  ? 203 TYR G CB    1 
ATOM   18770 C  CG    . TYR G  1 226 ? -32.68500 99.50700  -76.24500  1.000 28.42978  ? 203 TYR G CG    1 
ATOM   18771 C  CD1   . TYR G  1 226 ? -32.54500 99.09900  -74.90700  1.000 29.82308  ? 203 TYR G CD1   1 
ATOM   18772 C  CD2   . TYR G  1 226 ? -33.16900 98.59400  -77.17600  1.000 29.23234  ? 203 TYR G CD2   1 
ATOM   18773 C  CE1   . TYR G  1 226 ? -32.86300 97.81700  -74.52400  1.000 26.87649  ? 203 TYR G CE1   1 
ATOM   18774 C  CE2   . TYR G  1 226 ? -33.47500 97.29800  -76.81100  1.000 29.50236  ? 203 TYR G CE2   1 
ATOM   18775 C  CZ    . TYR G  1 226 ? -33.32900 96.92000  -75.47100  1.000 33.54809  ? 203 TYR G CZ    1 
ATOM   18776 O  OH    . TYR G  1 226 ? -33.66100 95.65100  -75.08000  1.000 27.46046  ? 203 TYR G OH    1 
ATOM   18777 N  N     . PHE G  1 227 ? -29.19200 99.81000  -77.71900  1.000 26.82871  ? 204 PHE G N     1 
ATOM   18778 C  CA    . PHE G  1 227 ? -28.56600 98.80400  -78.57100  1.000 29.39360  ? 204 PHE G CA    1 
ATOM   18779 C  C     . PHE G  1 227 ? -28.81500 97.42800  -77.96000  1.000 29.63227  ? 204 PHE G C     1 
ATOM   18780 O  O     . PHE G  1 227 ? -28.63900 97.24600  -76.75000  1.000 30.13007  ? 204 PHE G O     1 
ATOM   18781 C  CB    . PHE G  1 227 ? -27.05800 99.04000  -78.65400  1.000 28.60918  ? 204 PHE G CB    1 
ATOM   18782 C  CG    . PHE G  1 227 ? -26.64100 99.94900  -79.77300  1.000 28.37859  ? 204 PHE G CG    1 
ATOM   18783 C  CD1   . PHE G  1 227 ? -27.56800 100.73800 -80.44200  1.000 29.02317  ? 204 PHE G CD1   1 
ATOM   18784 C  CD2   . PHE G  1 227 ? -25.29900 100.03400 -80.13400  1.000 30.85832  ? 204 PHE G CD2   1 
ATOM   18785 C  CE1   . PHE G  1 227 ? -27.17000 101.57000 -81.49600  1.000 30.48049  ? 204 PHE G CE1   1 
ATOM   18786 C  CE2   . PHE G  1 227 ? -24.89500 100.84800 -81.16700  1.000 30.07584  ? 204 PHE G CE2   1 
ATOM   18787 C  CZ    . PHE G  1 227 ? -25.82700 101.61900 -81.85200  1.000 32.18656  ? 204 PHE G CZ    1 
ATOM   18788 N  N     . THR G  1 228 ? -29.24000 96.47200  -78.78800  1.000 26.08849  ? 205 THR G N     1 
ATOM   18789 C  CA    . THR G  1 228 ? -29.61200 95.13900  -78.32400  1.000 28.43227  ? 205 THR G CA    1 
ATOM   18790 C  C     . THR G  1 228 ? -28.91900 94.04400  -79.14800  1.000 32.71249  ? 205 THR G C     1 
ATOM   18791 O  O     . THR G  1 228 ? -28.44400 94.26800  -80.26900  1.000 27.38598  ? 205 THR G O     1 
ATOM   18792 C  CB    . THR G  1 228 ? -31.15300 94.97300  -78.29500  1.000 29.42623  ? 205 THR G CB    1 
ATOM   18793 O  OG1   . THR G  1 228 ? -31.48500 93.74900  -77.64700  1.000 32.56331  ? 205 THR G OG1   1 
ATOM   18794 C  CG2   . THR G  1 228 ? -31.74600 94.96000  -79.73900  1.000 26.92867  ? 205 THR G CG2   1 
ATOM   18795 N  N     . ASN G  1 229 ? -28.84600 92.84200  -78.56900  1.000 27.08767  ? 206 ASN G N     1 
ATOM   18796 C  CA    . ASN G  1 229 ? -28.28300 91.69900  -79.26600  1.000 29.18196  ? 206 ASN G CA    1 
ATOM   18797 C  C     . ASN G  1 229 ? -29.17700 91.26800  -80.43300  1.000 29.07989  ? 206 ASN G C     1 
ATOM   18798 O  O     . ASN G  1 229 ? -30.36100 91.62300  -80.52400  1.000 29.17189  ? 206 ASN G O     1 
ATOM   18799 C  CB    . ASN G  1 229 ? -28.07400 90.51000  -78.30900  1.000 26.29192  ? 206 ASN G CB    1 
ATOM   18800 C  CG    . ASN G  1 229 ? -26.73900 90.59000  -77.55000  1.000 26.71353  ? 206 ASN G CG    1 
ATOM   18801 O  OD1   . ASN G  1 229 ? -25.98500 91.56000  -77.68800  1.000 28.28465  ? 206 ASN G OD1   1 
ATOM   18802 N  ND2   . ASN G  1 229 ? -26.39300 89.51200  -76.83800  1.000 27.83807  ? 206 ASN G ND2   1 
ATOM   18803 N  N     . GLY G  1 230 ? -28.58700 90.47300  -81.32100  1.000 28.06380  ? 207 GLY G N     1 
ATOM   18804 C  CA    . GLY G  1 230 ? -29.33900 89.93300  -82.44400  1.000 29.63064  ? 207 GLY G CA    1 
ATOM   18805 C  C     . GLY G  1 230 ? -30.50900 89.08200  -81.98500  1.000 33.10992  ? 207 GLY G C     1 
ATOM   18806 O  O     . GLY G  1 230 ? -30.50800 88.52200  -80.88900  1.000 33.08089  ? 207 GLY G O     1 
ATOM   18807 N  N     . ASN G  1 231 ? -31.54100 89.02200  -82.82000  1.000 28.92043  ? 208 ASN G N     1 
ATOM   18808 C  CA    . ASN G  1 231 ? -32.77500 88.33700  -82.45100  1.000 29.91219  ? 208 ASN G CA    1 
ATOM   18809 C  C     . ASN G  1 231 ? -33.63800 88.20000  -83.69700  1.000 37.84831  ? 208 ASN G C     1 
ATOM   18810 O  O     . ASN G  1 231 ? -33.36400 88.80400  -84.74000  1.000 34.52370  ? 208 ASN G O     1 
ATOM   18811 C  CB    . ASN G  1 231 ? -33.52100 89.14600  -81.36700  1.000 28.94168  ? 208 ASN G CB    1 
ATOM   18812 C  CG    . ASN G  1 231 ? -34.24100 88.26800  -80.36300  1.000 36.53035  ? 208 ASN G CG    1 
ATOM   18813 O  OD1   . ASN G  1 231 ? -34.86300 87.29000  -80.73400  1.000 36.00136  ? 208 ASN G OD1   1 
ATOM   18814 N  ND2   . ASN G  1 231 ? -34.16400 88.63400  -79.06700  1.000 32.44235  ? 208 ASN G ND2   1 
ATOM   18815 N  N     . SER G  1 232 ? -34.70000 87.41100  -83.57300  1.000 35.71841  ? 209 SER G N     1 
ATOM   18816 C  CA    . SER G  1 232 ? -35.72800 87.38800  -84.60600  1.000 37.85065  ? 209 SER G CA    1 
ATOM   18817 C  C     . SER G  1 232 ? -36.49500 88.71600  -84.62100  1.000 35.39012  ? 209 SER G C     1 
ATOM   18818 O  O     . SER G  1 232 ? -36.40600 89.53500  -83.69200  1.000 34.11953  ? 209 SER G O     1 
ATOM   18819 C  CB    . SER G  1 232 ? -36.72500 86.27900  -84.30600  1.000 40.11685  ? 209 SER G CB    1 
ATOM   18820 O  OG    . SER G  1 232 ? -37.38100 86.57400  -83.07900  1.000 39.01940  ? 209 SER G OG    1 
ATOM   18821 N  N     . VAL G  1 233 ? -37.28900 88.91000  -85.68200  1.000 34.17043  ? 210 VAL G N     1 
ATOM   18822 C  CA    . VAL G  1 233 ? -38.10200 90.12200  -85.80000  1.000 34.73456  ? 210 VAL G CA    1 
ATOM   18823 C  C     . VAL G  1 233 ? -39.08400 90.22100  -84.63600  1.000 36.83549  ? 210 VAL G C     1 
ATOM   18824 O  O     . VAL G  1 233 ? -39.26800 91.29400  -84.04300  1.000 34.78889  ? 210 VAL G O     1 
ATOM   18825 C  CB    . VAL G  1 233 ? -38.81600 90.14700  -87.16800  1.000 40.09704  ? 210 VAL G CB    1 
ATOM   18826 C  CG1   . VAL G  1 233 ? -39.80900 91.28100  -87.23600  1.000 40.08154  ? 210 VAL G CG1   1 
ATOM   18827 C  CG2   . VAL G  1 233 ? -37.80600 90.29000  -88.29300  1.000 37.12845  ? 210 VAL G CG2   1 
ATOM   18828 N  N     . GLU G  1 234 ? -39.70900 89.09500  -84.28100  1.000 33.02135  ? 211 GLU G N     1 
ATOM   18829 C  CA    . GLU G  1 234 ? -40.66400 89.06400  -83.17600  1.000 32.21651  ? 211 GLU G CA    1 
ATOM   18830 C  C     . GLU G  1 234 ? -39.97900 89.37800  -81.85000  1.000 39.17346  ? 211 GLU G C     1 
ATOM   18831 O  O     . GLU G  1 234 ? -40.54700 90.07100  -80.99900  1.000 35.04722  ? 211 GLU G O     1 
ATOM   18832 C  CB    . GLU G  1 234 ? -41.32100 87.68600  -83.13500  1.000 42.43143  ? 211 GLU G CB    1 
ATOM   18833 C  CG    . GLU G  1 234 ? -41.73100 87.21000  -81.75900  1.000 58.46501  ? 211 GLU G CG    1 
ATOM   18834 C  CD    . GLU G  1 234 ? -42.16600 85.74400  -81.75100  1.000 79.49262  ? 211 GLU G CD    1 
ATOM   18835 O  OE1   . GLU G  1 234 ? -41.69800 84.97300  -82.62100  1.000 78.30375  ? 211 GLU G OE1   1 
ATOM   18836 O  OE2   . GLU G  1 234 ? -42.98100 85.36200  -80.87800  1.000 80.00031  ? 211 GLU G OE2   1 
ATOM   18837 N  N     . GLY G  1 235 ? -38.75300 88.87700  -81.66300  1.000 34.35130  ? 212 GLY G N     1 
ATOM   18838 C  CA    . GLY G  1 235 ? -38.02600 89.14700  -80.43700  1.000 34.12069  ? 212 GLY G CA    1 
ATOM   18839 C  C     . GLY G  1 235 ? -37.64000 90.60500  -80.31300  1.000 32.52322  ? 212 GLY G C     1 
ATOM   18840 O  O     . GLY G  1 235 ? -37.71500 91.18100  -79.22300  1.000 32.55492  ? 212 GLY G O     1 
ATOM   18841 N  N     . ILE G  1 236 ? -37.24100 91.22600  -81.42900  1.000 30.06475  ? 213 ILE G N     1 
ATOM   18842 C  CA    . ILE G  1 236 ? -36.95400 92.65700  -81.43300  1.000 34.25514  ? 213 ILE G CA    1 
ATOM   18843 C  C     . ILE G  1 236 ? -38.22500 93.45100  -81.16900  1.000 32.62190  ? 213 ILE G C     1 
ATOM   18844 O  O     . ILE G  1 236 ? -38.23700 94.38800  -80.35700  1.000 29.93498  ? 213 ILE G O     1 
ATOM   18845 C  CB    . ILE G  1 236 ? -36.30300 93.08400  -82.75900  1.000 31.00652  ? 213 ILE G CB    1 
ATOM   18846 C  CG1   . ILE G  1 236 ? -34.93000 92.41600  -82.91200  1.000 29.43108  ? 213 ILE G CG1   1 
ATOM   18847 C  CG2   . ILE G  1 236 ? -36.20200 94.61400  -82.79800  1.000 32.89978  ? 213 ILE G CG2   1 
ATOM   18848 C  CD1   . ILE G  1 236 ? -34.02100 92.64500  -81.71000  1.000 34.14241  ? 213 ILE G CD1   1 
ATOM   18849 N  N     . LYS G  1 237 ? -39.31300 93.08900  -81.85300  1.000 30.59566  ? 214 LYS G N     1 
ATOM   18850 C  CA    . LYS G  1 237 ? -40.56800 93.82500  -81.70100  1.000 34.35559  ? 214 LYS G CA    1 
ATOM   18851 C  C     . LYS G  1 237 ? -41.01000 93.86000  -80.24300  1.000 35.99849  ? 214 LYS G C     1 
ATOM   18852 O  O     . LYS G  1 237 ? -41.47500 94.89500  -79.74900  1.000 36.06428  ? 214 LYS G O     1 
ATOM   18853 C  CB    . LYS G  1 237 ? -41.65100 93.21500  -82.57700  1.000 34.51558  ? 214 LYS G CB    1 
ATOM   18854 C  CG    . LYS G  1 237 ? -43.02600 93.81400  -82.37400  1.000 38.50090  ? 214 LYS G CG    1 
ATOM   18855 C  CD    . LYS G  1 237 ? -43.99200 93.30000  -83.45400  1.000 39.54111  ? 214 LYS G CD    1 
ATOM   18856 C  CE    . LYS G  1 237 ? -45.42600 93.42900  -83.02500  1.000 46.13475  ? 214 LYS G CE    1 
ATOM   18857 N  NZ    . LYS G  1 237 ? -45.82100 94.80100  -82.60300  1.000 47.64550  ? 214 LYS G NZ    1 
ATOM   18858 N  N     . ALA G  1 238 ? -40.84600 92.74300  -79.53300  1.000 35.38625  ? 215 ALA G N     1 
ATOM   18859 C  CA    . ALA G  1 238 ? -41.28100 92.67700  -78.13800  1.000 34.58014  ? 215 ALA G CA    1 
ATOM   18860 C  C     . ALA G  1 238 ? -40.50100 93.65800  -77.27100  1.000 31.69867  ? 215 ALA G C     1 
ATOM   18861 O  O     . ALA G  1 238 ? -41.06600 94.28800  -76.36100  1.000 32.36836  ? 215 ALA G O     1 
ATOM   18862 C  CB    . ALA G  1 238 ? -41.12700 91.24400  -77.62400  1.000 37.28095  ? 215 ALA G CB    1 
ATOM   18863 N  N     . GLN G  1 239 ? -39.21000 93.82600  -77.56200  1.000 28.93726  ? 216 GLN G N     1 
ATOM   18864 C  CA    . GLN G  1 239 ? -38.39300 94.78300  -76.82800  1.000 31.67644  ? 216 GLN G CA    1 
ATOM   18865 C  C     . GLN G  1 239 ? -38.78800 96.21400  -77.17100  1.000 33.19164  ? 216 GLN G C     1 
ATOM   18866 O  O     . GLN G  1 239 ? -38.95600 97.05600  -76.27500  1.000 30.52983  ? 216 GLN G O     1 
ATOM   18867 C  CB    . GLN G  1 239 ? -36.92000 94.55000  -77.14800  1.000 29.90751  ? 216 GLN G CB    1 
ATOM   18868 C  CG    . GLN G  1 239 ? -36.33500 93.26200  -76.58300  1.000 25.48884  ? 216 GLN G CG    1 
ATOM   18869 C  CD    . GLN G  1 239 ? -34.94900 93.01500  -77.13500  1.000 28.47664  ? 216 GLN G CD    1 
ATOM   18870 O  OE1   . GLN G  1 239 ? -34.06600 93.87300  -77.04500  1.000 32.31395  ? 216 GLN G OE1   1 
ATOM   18871 N  NE2   . GLN G  1 239 ? -34.76300 91.87000  -77.75500  1.000 36.50686  ? 216 GLN G NE2   1 
ATOM   18872 N  N     . VAL G  1 240 ? -38.96000 96.49400  -78.46500  1.000 32.13433  ? 217 VAL G N     1 
ATOM   18873 C  CA    . VAL G  1 240 ? -39.34500 97.82800  -78.91700  1.000 36.15505  ? 217 VAL G CA    1 
ATOM   18874 C  C     . VAL G  1 240 ? -40.69100 98.22700  -78.33300  1.000 38.49844  ? 217 VAL G C     1 
ATOM   18875 O  O     . VAL G  1 240 ? -40.87800 99.36600  -77.89900  1.000 34.49663  ? 217 VAL G O     1 
ATOM   18876 C  CB    . VAL G  1 240 ? -39.36400 97.90100  -80.45800  1.000 31.92246  ? 217 VAL G CB    1 
ATOM   18877 C  CG1   . VAL G  1 240 ? -39.90700 99.25600  -80.92100  1.000 34.27847  ? 217 VAL G CG1   1 
ATOM   18878 C  CG2   . VAL G  1 240 ? -37.96200 97.62500  -81.04400  1.000 33.80611  ? 217 VAL G CG2   1 
ATOM   18879 N  N     . ASP G  1 241 ? -41.64600 97.29900  -78.30900  1.000 30.52579  ? 218 ASP G N     1 
ATOM   18880 C  CA    . ASP G  1 241 ? -42.97400 97.64100  -77.80600  1.000 33.33304  ? 218 ASP G CA    1 
ATOM   18881 C  C     . ASP G  1 241 ? -42.92200 98.02400  -76.32900  1.000 34.40950  ? 218 ASP G C     1 
ATOM   18882 O  O     . ASP G  1 241 ? -43.61700 98.95300  -75.90300  1.000 35.57556  ? 218 ASP G O     1 
ATOM   18883 C  CB    . ASP G  1 241 ? -43.95700 96.48700  -78.03800  1.000 34.90053  ? 218 ASP G CB    1 
ATOM   18884 C  CG    . ASP G  1 241 ? -44.32300 96.30100  -79.49800  1.000 47.37695  ? 218 ASP G CG    1 
ATOM   18885 O  OD1   . ASP G  1 241 ? -44.07900 97.23500  -80.30400  1.000 43.11504  ? 218 ASP G OD1   1 
ATOM   18886 O  OD2   . ASP G  1 241 ? -44.88000 95.22300  -79.83500  1.000 43.95729  ? 218 ASP G OD2   1 
ATOM   18887 N  N     . ASP G  1 242 ? -42.10900 97.31300  -75.53600  1.000 32.73109  ? 219 ASP G N     1 
ATOM   18888 C  CA    . ASP G  1 242 ? -41.99300 97.61100  -74.10700  1.000 33.28488  ? 219 ASP G CA    1 
ATOM   18889 C  C     . ASP G  1 242 ? -41.31000 98.96100  -73.89600  1.000 33.49320  ? 219 ASP G C     1 
ATOM   18890 O  O     . ASP G  1 242 ? -41.78400 99.80800  -73.12500  1.000 33.76817  ? 219 ASP G O     1 
ATOM   18891 C  CB    . ASP G  1 242 ? -41.21000 96.48800  -73.41900  1.000 32.58700  ? 219 ASP G CB    1 
ATOM   18892 C  CG    . ASP G  1 242 ? -41.12400 96.67900  -71.90800  1.000 35.33761  ? 219 ASP G CG    1 
ATOM   18893 O  OD1   . ASP G  1 242 ? -42.19000 96.88500  -71.28800  1.000 38.66390  ? 219 ASP G OD1   1 
ATOM   18894 O  OD2   . ASP G  1 242 ? -39.99800 96.64400  -71.35700  1.000 34.04970  ? 219 ASP G OD2   1 
ATOM   18895 N  N     . ILE G  1 243 ? -40.22200 99.19700  -74.62700  1.000 32.05729  ? 220 ILE G N     1 
ATOM   18896 C  CA    . ILE G  1 243 ? -39.52500 100.47300 -74.54400  1.000 30.79506  ? 220 ILE G CA    1 
ATOM   18897 C  C     . ILE G  1 243 ? -40.43800 101.62200 -74.93900  1.000 36.14869  ? 220 ILE G C     1 
ATOM   18898 O  O     . ILE G  1 243 ? -40.47000 102.65900 -74.26900  1.000 32.86543  ? 220 ILE G O     1 
ATOM   18899 C  CB    . ILE G  1 243 ? -38.25700 100.43100 -75.40200  1.000 30.10612  ? 220 ILE G CB    1 
ATOM   18900 C  CG1   . ILE G  1 243 ? -37.21000 99.55700  -74.72500  1.000 30.49822  ? 220 ILE G CG1   1 
ATOM   18901 C  CG2   . ILE G  1 243 ? -37.71500 101.83400 -75.66700  1.000 31.91471  ? 220 ILE G CG2   1 
ATOM   18902 C  CD1   . ILE G  1 243 ? -36.11500 99.20400  -75.72800  1.000 33.15377  ? 220 ILE G CD1   1 
ATOM   18903 N  N     . ARG G  1 244 ? -41.18600 101.46500 -76.03800  1.000 32.42865  ? 221 ARG G N     1 
ATOM   18904 C  CA    . ARG G  1 244 ? -41.98600 102.58100 -76.54200  1.000 33.69040  ? 221 ARG G CA    1 
ATOM   18905 C  C     . ARG G  1 244 ? -43.02300 103.03400 -75.51300  1.000 36.27230  ? 221 ARG G C     1 
ATOM   18906 O  O     . ARG G  1 244 ? -43.26000 104.24400 -75.34100  1.000 38.11048  ? 221 ARG G O     1 
ATOM   18907 C  CB    . ARG G  1 244 ? -42.65900 102.19200 -77.86100  1.000 40.08571  ? 221 ARG G CB    1 
ATOM   18908 C  CG    . ARG G  1 244 ? -43.59000 103.27100 -78.40100  1.000 54.54510  ? 221 ARG G CG    1 
ATOM   18909 C  CD    . ARG G  1 244 ? -44.45200 102.77500 -79.57900  1.000 67.80766  ? 221 ARG G CD    1 
ATOM   18910 N  NE    . ARG G  1 244 ? -43.66300 102.37000 -80.73900  1.000 73.36125  ? 221 ARG G NE    1 
ATOM   18911 C  CZ    . ARG G  1 244 ? -43.57700 101.12500 -81.19400  1.000 74.89373  ? 221 ARG G CZ    1 
ATOM   18912 N  NH1   . ARG G  1 244 ? -44.21100 100.12600 -80.59200  1.000 55.91013  ? 221 ARG G NH1   1 
ATOM   18913 N  NH2   . ARG G  1 244 ? -42.85400 100.88100 -82.29000  1.000 60.74290  ? 221 ARG G NH2   1 
ATOM   18914 N  N     . ALA G  1 245 ? -43.66300 102.08200 -74.82700  1.000 33.40050  ? 222 ALA G N     1 
ATOM   18915 C  CA    . ALA G  1 245 ? -44.68500 102.44600 -73.84500  1.000 38.65924  ? 222 ALA G CA    1 
ATOM   18916 C  C     . ALA G  1 245 ? -44.06500 103.13800 -72.64200  1.000 38.25894  ? 222 ALA G C     1 
ATOM   18917 O  O     . ALA G  1 245 ? -44.61500 104.11800 -72.12200  1.000 37.81327  ? 222 ALA G O     1 
ATOM   18918 C  CB    . ALA G  1 245 ? -45.45000 101.20300 -73.38600  1.000 41.93087  ? 222 ALA G CB    1 
ATOM   18919 N  N     . LYS G  1 246 ? -42.93200 102.62400 -72.17800  1.000 33.77118  ? 223 LYS G N     1 
ATOM   18920 C  CA    . LYS G  1 246 ? -42.27600 103.21600 -71.02000  1.000 38.64996  ? 223 LYS G CA    1 
ATOM   18921 C  C     . LYS G  1 246 ? -41.70900 104.59200 -71.34400  1.000 32.54922  ? 223 LYS G C     1 
ATOM   18922 O  O     . LYS G  1 246 ? -41.82400 105.51600 -70.53300  1.000 31.31872  ? 223 LYS G O     1 
ATOM   18923 C  CB    . LYS G  1 246 ? -41.18900 102.27600 -70.50600  1.000 37.16897  ? 223 LYS G CB    1 
ATOM   18924 C  CG    . LYS G  1 246 ? -41.74700 100.96400 -69.93900  1.000 40.70370  ? 223 LYS G CG    1 
ATOM   18925 C  CD    . LYS G  1 246 ? -40.65500 99.94000  -69.62800  1.000 36.27974  ? 223 LYS G CD    1 
ATOM   18926 C  CE    . LYS G  1 246 ? -41.21000 98.76500  -68.83900  1.000 34.11868  ? 223 LYS G CE    1 
ATOM   18927 N  NZ    . LYS G  1 246 ? -40.16400 97.70000  -68.67200  1.000 35.36821  ? 223 LYS G NZ    1 
ATOM   18928 N  N     . ALA G  1 247 ? -41.09700 104.74700 -72.52800  1.000 32.97215  ? 224 ALA G N     1 
ATOM   18929 C  CA    . ALA G  1 247 ? -40.53700 106.04200 -72.91000  1.000 35.36372  ? 224 ALA G CA    1 
ATOM   18930 C  C     . ALA G  1 247 ? -41.63100 107.08900 -73.04900  1.000 38.86265  ? 224 ALA G C     1 
ATOM   18931 O  O     . ALA G  1 247 ? -41.47000 108.23800 -72.61300  1.000 33.32075  ? 224 ALA G O     1 
ATOM   18932 C  CB    . ALA G  1 247 ? -39.72100 105.90300 -74.20600  1.000 32.54334  ? 224 ALA G CB    1 
ATOM   18933 N  N     . ALA G  1 248 ? -42.77600 106.69600 -73.61200  1.000 37.58062  ? 225 ALA G N     1 
ATOM   18934 C  CA    . ALA G  1 248 ? -43.88500 107.62600 -73.75400  1.000 42.34067  ? 225 ALA G CA    1 
ATOM   18935 C  C     . ALA G  1 248 ? -44.39300 108.07900 -72.39100  1.000 42.08515  ? 225 ALA G C     1 
ATOM   18936 O  O     . ALA G  1 248 ? -44.64700 109.27000 -72.17600  1.000 43.97264  ? 225 ALA G O     1 
ATOM   18937 C  CB    . ALA G  1 248 ? -45.00800 106.98200 -74.56400  1.000 38.50646  ? 225 ALA G CB    1 
ATOM   18938 N  N     . ALA G  1 249 ? -44.53500 107.14700 -71.44800  1.000 40.82179  ? 226 ALA G N     1 
ATOM   18939 C  CA    . ALA G  1 249 ? -44.96900 107.54700 -70.11300  1.000 37.45115  ? 226 ALA G CA    1 
ATOM   18940 C  C     . ALA G  1 249 ? -43.96900 108.49500 -69.45800  1.000 40.83277  ? 226 ALA G C     1 
ATOM   18941 O  O     . ALA G  1 249 ? -44.36300 109.34500 -68.65700  1.000 39.65953  ? 226 ALA G O     1 
ATOM   18942 C  CB    . ALA G  1 249 ? -45.19500 106.32200 -69.22200  1.000 41.36789  ? 226 ALA G CB    1 
ATOM   18943 N  N     . ASN G  1 250 ? -42.68700 108.36600 -69.78100  1.000 37.28687  ? 227 ASN G N     1 
ATOM   18944 C  CA    . ASN G  1 250 ? -41.63200 109.22400 -69.24600  1.000 36.56315  ? 227 ASN G CA    1 
ATOM   18945 C  C     . ASN G  1 250 ? -41.41000 110.48200 -70.07700  1.000 40.64016  ? 227 ASN G C     1 
ATOM   18946 O  O     . ASN G  1 250 ? -40.52700 111.27900 -69.73700  1.000 40.00124  ? 227 ASN G O     1 
ATOM   18947 C  CB    . ASN G  1 250 ? -40.29800 108.47100 -69.23000  1.000 31.39811  ? 227 ASN G CB    1 
ATOM   18948 C  CG    . ASN G  1 250 ? -40.24700 107.35600 -68.19600  1.000 39.56430  ? 227 ASN G CG    1 
ATOM   18949 O  OD1   . ASN G  1 250 ? -40.87600 107.43600 -67.15400  1.000 40.18025  ? 227 ASN G OD1   1 
ATOM   18950 N  ND2   . ASN G  1 250 ? -39.49400 106.31700 -68.49100  1.000 35.42168  ? 227 ASN G ND2   1 
ATOM   18951 N  N     . HIS G  1 251 ? -42.13600 110.64300 -71.18000  1.000 38.34362  ? 228 HIS G N     1 
ATOM   18952 C  CA    . HIS G  1 251 ? -41.89700 111.71500 -72.14900  1.000 38.07557  ? 228 HIS G CA    1 
ATOM   18953 C  C     . HIS G  1 251 ? -40.42400 111.78800 -72.55800  1.000 39.69341  ? 228 HIS G C     1 
ATOM   18954 O  O     . HIS G  1 251 ? -39.78200 112.83700 -72.51300  1.000 40.30554  ? 228 HIS G O     1 
ATOM   18955 C  CB    . HIS G  1 251 ? -42.43700 113.04500 -71.63900  1.000 44.58513  ? 228 HIS G CB    1 
ATOM   18956 C  CG    . HIS G  1 251 ? -43.87900 112.97200 -71.23100  1.000 63.23549  ? 228 HIS G CG    1 
ATOM   18957 N  ND1   . HIS G  1 251 ? -44.28100 112.91000 -69.91200  1.000 72.49686  ? 228 HIS G ND1   1 
ATOM   18958 C  CD2   . HIS G  1 251 ? -45.01400 112.91600 -71.97100  1.000 68.17867  ? 228 HIS G CD2   1 
ATOM   18959 C  CE1   . HIS G  1 251 ? -45.60100 112.84700 -69.85600  1.000 73.88956  ? 228 HIS G CE1   1 
ATOM   18960 N  NE2   . HIS G  1 251 ? -46.06900 112.84200 -71.09200  1.000 71.18688  ? 228 HIS G NE2   1 
ATOM   18961 N  N     . HIS G  1 252 ? -39.88400 110.64200 -72.95700  1.000 32.92084  ? 229 HIS G N     1 
ATOM   18962 C  CA    . HIS G  1 252 ? -38.47600 110.51400 -73.27100  1.000 30.79369  ? 229 HIS G CA    1 
ATOM   18963 C  C     . HIS G  1 252 ? -38.34600 109.92600 -74.66800  1.000 35.79132  ? 229 HIS G C     1 
ATOM   18964 O  O     . HIS G  1 252 ? -39.11100 109.03300 -75.03800  1.000 37.70488  ? 229 HIS G O     1 
ATOM   18965 C  CB    . HIS G  1 252 ? -37.78000 109.60100 -72.25000  1.000 29.45060  ? 229 HIS G CB    1 
ATOM   18966 C  CG    . HIS G  1 252 ? -36.34000 109.36200 -72.55400  1.000 31.26649  ? 229 HIS G CG    1 
ATOM   18967 N  ND1   . HIS G  1 252 ? -35.38900 110.35300 -72.45500  1.000 34.37872  ? 229 HIS G ND1   1 
ATOM   18968 C  CD2   . HIS G  1 252 ? -35.69000 108.25200 -72.97700  1.000 32.34511  ? 229 HIS G CD2   1 
ATOM   18969 C  CE1   . HIS G  1 252 ? -34.21200 109.86000 -72.80600  1.000 28.40254  ? 229 HIS G CE1   1 
ATOM   18970 N  NE2   . HIS G  1 252 ? -34.36700 108.58900 -73.11700  1.000 31.95254  ? 229 HIS G NE2   1 
ATOM   18971 N  N     . SER G  1 253 ? -37.40000 110.44400 -75.45400  1.000 32.76337  ? 230 SER G N     1 
ATOM   18972 C  CA    . SER G  1 253 ? -37.13400 109.92700 -76.80000  1.000 33.33249  ? 230 SER G CA    1 
ATOM   18973 C  C     . SER G  1 253 ? -35.94100 108.98200 -76.78000  1.000 33.98603  ? 230 SER G C     1 
ATOM   18974 O  O     . SER G  1 253 ? -34.87500 109.34000 -76.26400  1.000 33.04621  ? 230 SER G O     1 
ATOM   18975 C  CB    . SER G  1 253 ? -36.84500 111.07600 -77.76800  1.000 43.57191  ? 230 SER G CB    1 
ATOM   18976 O  OG    . SER G  1 253 ? -37.96500 111.95100 -77.86200  1.000 51.47826  ? 230 SER G OG    1 
ATOM   18977 N  N     . VAL G  1 254 ? -36.10800 107.77700 -77.34900  1.000 32.19060  ? 231 VAL G N     1 
ATOM   18978 C  CA    . VAL G  1 254 ? -35.01300 106.81300 -77.47600  1.000 31.79799  ? 231 VAL G CA    1 
ATOM   18979 C  C     . VAL G  1 254 ? -35.13900 106.05900 -78.80000  1.000 33.20555  ? 231 VAL G C     1 
ATOM   18980 O  O     . VAL G  1 254 ? -36.24400 105.70500 -79.22500  1.000 31.69861  ? 231 VAL G O     1 
ATOM   18981 C  CB    . VAL G  1 254 ? -34.91100 105.84500 -76.26100  1.000 34.94866  ? 231 VAL G CB    1 
ATOM   18982 C  CG1   . VAL G  1 254 ? -36.18200 105.04300 -76.08700  1.000 33.70153  ? 231 VAL G CG1   1 
ATOM   18983 C  CG2   . VAL G  1 254 ? -33.69800 104.91000 -76.37000  1.000 29.46771  ? 231 VAL G CG2   1 
ATOM   18984 N  N     . LYS G  1 255 ? -34.01400 105.83300 -79.46000  1.000 29.17428  ? 232 LYS G N     1 
ATOM   18985 C  CA    . LYS G  1 255 ? -34.01000 105.09000 -80.72300  1.000 32.18726  ? 232 LYS G CA    1 
ATOM   18986 C  C     . LYS G  1 255 ? -33.41800 103.70000 -80.50900  1.000 33.23786  ? 232 LYS G C     1 
ATOM   18987 O  O     . LYS G  1 255 ? -32.80000 103.41600 -79.47700  1.000 27.64882  ? 232 LYS G O     1 
ATOM   18988 C  CB    . LYS G  1 255 ? -33.23400 105.84800 -81.81400  1.000 29.13342  ? 232 LYS G CB    1 
ATOM   18989 C  CG    . LYS G  1 255 ? -33.87400 107.18900 -82.21000  1.000 33.17713  ? 232 LYS G CG    1 
ATOM   18990 C  CD    . LYS G  1 255 ? -33.01100 107.95700 -83.20500  1.000 33.88266  ? 232 LYS G CD    1 
ATOM   18991 C  CE    . LYS G  1 255 ? -32.76800 109.38600 -82.69300  1.000 66.61625  ? 232 LYS G CE    1 
ATOM   18992 N  NZ    . LYS G  1 255 ? -32.13900 109.44700 -81.31300  1.000 58.67473  ? 232 LYS G NZ    1 
ATOM   18993 N  N     . ILE G  1 256 ? -33.60900 102.82300 -81.50000  1.000 26.41588  ? 233 ILE G N     1 
ATOM   18994 C  CA    . ILE G  1 256 ? -33.36200 101.38800 -81.33200  1.000 26.31016  ? 233 ILE G CA    1 
ATOM   18995 C  C     . ILE G  1 256 ? -32.32400 100.94600 -82.35700  1.000 30.89423  ? 233 ILE G C     1 
ATOM   18996 O  O     . ILE G  1 256 ? -32.52500 101.14900 -83.56400  1.000 29.82957  ? 233 ILE G O     1 
ATOM   18997 C  CB    . ILE G  1 256 ? -34.64600 100.56600 -81.55700  1.000 29.98251  ? 233 ILE G CB    1 
ATOM   18998 C  CG1   . ILE G  1 256 ? -35.80900 101.08100 -80.70300  1.000 32.98120  ? 233 ILE G CG1   1 
ATOM   18999 C  CG2   . ILE G  1 256 ? -34.35100 99.06800  -81.37900  1.000 27.93594  ? 233 ILE G CG2   1 
ATOM   19000 C  CD1   . ILE G  1 256 ? -35.65400 100.85000 -79.19100  1.000 31.02581  ? 233 ILE G CD1   1 
ATOM   19001 N  N     . GLY G  1 257 ? -31.25700 100.29400 -81.88600  1.000 27.90375  ? 234 GLY G N     1 
ATOM   19002 C  CA    . GLY G  1 257 ? -30.28600 99.64100  -82.77100  1.000 26.71749  ? 234 GLY G CA    1 
ATOM   19003 C  C     . GLY G  1 257 ? -30.15800 98.16100  -82.46100  1.000 31.79094  ? 234 GLY G C     1 
ATOM   19004 O  O     . GLY G  1 257 ? -30.25100 97.75400  -81.30300  1.000 29.44475  ? 234 GLY G O     1 
ATOM   19005 N  N     . VAL G  1 258 ? -29.95200 97.35100  -83.50800  1.000 28.67584  ? 235 VAL G N     1 
ATOM   19006 C  CA    . VAL G  1 258 ? -29.93400 95.89700  -83.36600  1.000 26.29755  ? 235 VAL G CA    1 
ATOM   19007 C  C     . VAL G  1 258 ? -28.67600 95.34100  -84.00000  1.000 25.53405  ? 235 VAL G C     1 
ATOM   19008 O  O     . VAL G  1 258 ? -28.37800 95.63800  -85.16500  1.000 25.82930  ? 235 VAL G O     1 
ATOM   19009 C  CB    . VAL G  1 258 ? -31.15400 95.23700  -84.01900  1.000 28.54485  ? 235 VAL G CB    1 
ATOM   19010 C  CG1   . VAL G  1 258 ? -31.10100 93.71800  -83.77900  1.000 30.76295  ? 235 VAL G CG1   1 
ATOM   19011 C  CG2   . VAL G  1 258 ? -32.45200 95.83900  -83.46900  1.000 30.51736  ? 235 VAL G CG2   1 
ATOM   19012 N  N     . ASN G  1 259 ? -27.97900 94.47900  -83.26100  1.000 25.01811  ? 236 ASN G N     1 
ATOM   19013 C  CA    . ASN G  1 259 ? -26.80400 93.80700  -83.80700  1.000 26.47466  ? 236 ASN G CA    1 
ATOM   19014 C  C     . ASN G  1 259 ? -27.19500 92.77600  -84.86700  1.000 25.06442  ? 236 ASN G C     1 
ATOM   19015 O  O     . ASN G  1 259 ? -28.15300 92.01700  -84.69600  1.000 28.04564  ? 236 ASN G O     1 
ATOM   19016 C  CB    . ASN G  1 259 ? -26.06200 93.08600  -82.68300  1.000 25.69498  ? 236 ASN G CB    1 
ATOM   19017 C  CG    . ASN G  1 259 ? -24.87100 92.29600  -83.19800  1.000 24.98636  ? 236 ASN G CG    1 
ATOM   19018 O  OD1   . ASN G  1 259 ? -24.10700 92.80100  -84.01400  1.000 29.54047  ? 236 ASN G OD1   1 
ATOM   19019 N  ND2   . ASN G  1 259 ? -24.72200 91.04800  -82.74500  1.000 26.16279  ? 236 ASN G ND2   1 
ATOM   19020 N  N     . ALA G  1 260 ? -26.44000 92.74300  -85.96700  1.000 25.22236  ? 237 ALA G N     1 
ATOM   19021 C  CA    . ALA G  1 260 ? -26.59600 91.70900  -86.99900  1.000 23.54648  ? 237 ALA G CA    1 
ATOM   19022 C  C     . ALA G  1 260 ? -25.21800 91.34000  -87.53100  1.000 28.43448  ? 237 ALA G C     1 
ATOM   19023 O  O     . ALA G  1 260 ? -24.45300 92.23400  -87.90500  1.000 28.67384  ? 237 ALA G O     1 
ATOM   19024 C  CB    . ALA G  1 260 ? -27.42500 92.23300  -88.18800  1.000 26.78015  ? 237 ALA G CB    1 
ATOM   19025 N  N     . PHE G  1 261 ? -24.89700 90.04300  -87.57500  1.000 29.18641  ? 238 PHE G N     1 
ATOM   19026 C  CA    . PHE G  1 261 ? -23.68600 89.59800  -88.26400  1.000 28.79557  ? 238 PHE G CA    1 
ATOM   19027 C  C     . PHE G  1 261 ? -24.06000 89.39900  -89.73400  1.000 29.96612  ? 238 PHE G C     1 
ATOM   19028 O  O     . PHE G  1 261 ? -24.78500 88.45800  -90.08700  1.000 29.80190  ? 238 PHE G O     1 
ATOM   19029 C  CB    . PHE G  1 261 ? -23.07900 88.34900  -87.62100  1.000 27.65920  ? 238 PHE G CB    1 
ATOM   19030 C  CG    . PHE G  1 261 ? -21.69200 88.02400  -88.11800  1.000 31.54504  ? 238 PHE G CG    1 
ATOM   19031 C  CD1   . PHE G  1 261 ? -20.57700 88.59400  -87.51100  1.000 27.70287  ? 238 PHE G CD1   1 
ATOM   19032 C  CD2   . PHE G  1 261 ? -21.50900 87.18800  -89.23700  1.000 29.06359  ? 238 PHE G CD2   1 
ATOM   19033 C  CE1   . PHE G  1 261 ? -19.28700 88.31200  -87.96100  1.000 24.28817  ? 238 PHE G CE1   1 
ATOM   19034 C  CE2   . PHE G  1 261 ? -20.23200 86.89700  -89.70100  1.000 31.83128  ? 238 PHE G CE2   1 
ATOM   19035 C  CZ    . PHE G  1 261 ? -19.11200 87.46300  -89.06400  1.000 27.76951  ? 238 PHE G CZ    1 
ATOM   19036 N  N     . VAL G  1 262 ? -23.60100 90.32100  -90.57700  1.000 28.33304  ? 239 VAL G N     1 
ATOM   19037 C  CA    . VAL G  1 262 ? -24.02500 90.39800  -91.97200  1.000 28.32007  ? 239 VAL G CA    1 
ATOM   19038 C  C     . VAL G  1 262 ? -23.10300 89.51800  -92.80900  1.000 29.26035  ? 239 VAL G C     1 
ATOM   19039 O  O     . VAL G  1 262 ? -21.88900 89.74100  -92.84700  1.000 29.51852  ? 239 VAL G O     1 
ATOM   19040 C  CB    . VAL G  1 262 ? -23.98700 91.85700  -92.46900  1.000 24.76221  ? 239 VAL G CB    1 
ATOM   19041 C  CG1   . VAL G  1 262 ? -24.32200 91.89900  -93.98800  1.000 28.86359  ? 239 VAL G CG1   1 
ATOM   19042 C  CG2   . VAL G  1 262 ? -24.95600 92.73600  -91.67700  1.000 27.99009  ? 239 VAL G CG2   1 
ATOM   19043 N  N     . ILE G  1 263 ? -23.67100 88.51500  -93.48000  1.000 27.92462  ? 240 ILE G N     1 
ATOM   19044 C  CA    . ILE G  1 263 ? -22.93300 87.69500  -94.46200  1.000 27.39548  ? 240 ILE G CA    1 
ATOM   19045 C  C     . ILE G  1 263 ? -23.68800 87.85600  -95.77800  1.000 30.38668  ? 240 ILE G C     1 
ATOM   19046 O  O     . ILE G  1 263 ? -24.69700 87.18800  -96.02100  1.000 30.41420  ? 240 ILE G O     1 
ATOM   19047 C  CB    . ILE G  1 263 ? -22.85500 86.22300  -94.04500  1.000 29.42839  ? 240 ILE G CB    1 
ATOM   19048 C  CG1   . ILE G  1 263 ? -22.32800 86.08000  -92.60700  1.000 32.81899  ? 240 ILE G CG1   1 
ATOM   19049 C  CG2   . ILE G  1 263 ? -22.03800 85.38800  -95.08300  1.000 28.47162  ? 240 ILE G CG2   1 
ATOM   19050 C  CD1   . ILE G  1 263 ? -22.29400 84.61500  -92.12300  1.000 31.00736  ? 240 ILE G CD1   1 
ATOM   19051 N  N     . ALA G  1 264 ? -23.24300 88.79600  -96.60900  1.000 31.30053  ? 241 ALA G N     1 
ATOM   19052 C  CA    . ALA G  1 264 ? -23.86800 89.07700  -97.89900  1.000 30.51038  ? 241 ALA G CA    1 
ATOM   19053 C  C     . ALA G  1 264 ? -22.98700 88.48700  -98.98500  1.000 31.80144  ? 241 ALA G C     1 
ATOM   19054 O  O     . ALA G  1 264 ? -21.79600 88.81300  -99.07400  1.000 32.05721  ? 241 ALA G O     1 
ATOM   19055 C  CB    . ALA G  1 264 ? -24.00200 90.58900  -98.12000  1.000 29.82006  ? 241 ALA G CB    1 
ATOM   19056 N  N     . ARG G  1 265 ? -23.56700 87.62300  -99.81400  1.000 29.19313  ? 242 ARG G N     1 
ATOM   19057 C  CA    . ARG G  1 265 ? -22.82500 87.02400  -100.91300 1.000 31.83750  ? 242 ARG G CA    1 
ATOM   19058 C  C     . ARG G  1 265 ? -23.72400 87.04100  -102.13800 1.000 31.53421  ? 242 ARG G C     1 
ATOM   19059 O  O     . ARG G  1 265 ? -24.94300 87.22700  -102.02900 1.000 33.44116  ? 242 ARG G O     1 
ATOM   19060 C  CB    . ARG G  1 265 ? -22.39900 85.59000  -100.59000 1.000 30.97003  ? 242 ARG G CB    1 
ATOM   19061 C  CG    . ARG G  1 265 ? -21.46700 85.49000  -99.36400  1.000 30.50607  ? 242 ARG G CG    1 
ATOM   19062 C  CD    . ARG G  1 265 ? -20.04900 85.97500  -99.70200  1.000 36.80768  ? 242 ARG G CD    1 
ATOM   19063 N  NE    . ARG G  1 265 ? -19.11600 85.76000  -98.59500  1.000 32.10160  ? 242 ARG G NE    1 
ATOM   19064 C  CZ    . ARG G  1 265 ? -19.01100 86.54900  -97.53400  1.000 32.71606  ? 242 ARG G CZ    1 
ATOM   19065 N  NH1   . ARG G  1 265 ? -19.84700 87.55800  -97.33000  1.000 30.45724  ? 242 ARG G NH1   1 
ATOM   19066 N  NH2   . ARG G  1 265 ? -18.05800 86.30900  -96.64000  1.000 34.09666  ? 242 ARG G NH2   1 
ATOM   19067 N  N     . ASP G  1 266 ? -23.12600 86.83000  -103.31700 1.000 31.96459  ? 243 ASP G N     1 
ATOM   19068 C  CA    . ASP G  1 266 ? -23.95800 86.85200  -104.51400 1.000 32.35967  ? 243 ASP G CA    1 
ATOM   19069 C  C     . ASP G  1 266 ? -25.04500 85.78700  -104.46800 1.000 34.58648  ? 243 ASP G C     1 
ATOM   19070 O  O     . ASP G  1 266 ? -26.13700 85.99800  -105.01300 1.000 35.52692  ? 243 ASP G O     1 
ATOM   19071 C  CB    . ASP G  1 266 ? -23.12000 86.71000  -105.79000 1.000 34.09847  ? 243 ASP G CB    1 
ATOM   19072 C  CG    . ASP G  1 266 ? -22.20600 87.89900  -106.01700 1.000 37.33725  ? 243 ASP G CG    1 
ATOM   19073 O  OD1   . ASP G  1 266 ? -22.48400 88.97900  -105.45200 1.000 37.30712  ? 243 ASP G OD1   1 
ATOM   19074 O  OD2   . ASP G  1 266 ? -21.23500 87.76900  -106.79400 1.000 43.36353  ? 243 ASP G OD2   1 
ATOM   19075 N  N     . THR G  1 267 ? -24.76400 84.63500  -103.86100 1.000 33.13608  ? 244 THR G N     1 
ATOM   19076 C  CA    . THR G  1 267 ? -25.75000 83.57600  -103.71500 1.000 32.25906  ? 244 THR G CA    1 
ATOM   19077 C  C     . THR G  1 267 ? -26.00800 83.31400  -102.24100 1.000 35.62385  ? 244 THR G C     1 
ATOM   19078 O  O     . THR G  1 267 ? -25.11700 83.45700  -101.39300 1.000 35.31149  ? 244 THR G O     1 
ATOM   19079 C  CB    . THR G  1 267 ? -25.32800 82.25300  -104.36700 1.000 33.26947  ? 244 THR G CB    1 
ATOM   19080 O  OG1   . THR G  1 267 ? -24.15300 81.74400  -103.72500 1.000 35.08543  ? 244 THR G OG1   1 
ATOM   19081 C  CG2   . THR G  1 267 ? -25.07200 82.40500  -105.89800 1.000 34.22526  ? 244 THR G CG2   1 
ATOM   19082 N  N     . GLU G  1 268 ? -27.25700 82.95900  -101.94500 1.000 34.80844  ? 245 GLU G N     1 
ATOM   19083 C  CA    . GLU G  1 268 ? -27.59100 82.51000  -100.59900 1.000 35.77151  ? 245 GLU G CA    1 
ATOM   19084 C  C     . GLU G  1 268 ? -26.78300 81.27100  -100.23400 1.000 37.97052  ? 245 GLU G C     1 
ATOM   19085 O  O     . GLU G  1 268 ? -26.34900 81.11000  -99.07800  1.000 37.62335  ? 245 GLU G O     1 
ATOM   19086 C  CB    . GLU G  1 268 ? -29.08900 82.20800  -100.52300 1.000 33.99966  ? 245 GLU G CB    1 
ATOM   19087 C  CG    . GLU G  1 268 ? -29.54600 81.81100  -99.12400  1.000 42.09334  ? 245 GLU G CG    1 
ATOM   19088 C  CD    . GLU G  1 268 ? -30.98300 81.29700  -99.08500  1.000 54.28852  ? 245 GLU G CD    1 
ATOM   19089 O  OE1   . GLU G  1 268 ? -31.78600 81.68000  -99.95100  1.000 43.92321  ? 245 GLU G OE1   1 
ATOM   19090 O  OE2   . GLU G  1 268 ? -31.31300 80.49900  -98.18100  1.000 66.94642  ? 245 GLU G OE2   1 
ATOM   19091 N  N     . GLU G  1 269 ? -26.58500 80.37600  -101.20800 1.000 34.64910  ? 246 GLU G N     1 
ATOM   19092 C  CA    . GLU G  1 269 ? -25.81400 79.16200  -100.97000 1.000 37.21995  ? 246 GLU G CA    1 
ATOM   19093 C  C     . GLU G  1 269 ? -24.42400 79.48400  -100.41700 1.000 41.40423  ? 246 GLU G C     1 
ATOM   19094 O  O     . GLU G  1 269 ? -23.96900 78.85300  -99.45600  1.000 36.24238  ? 246 GLU G O     1 
ATOM   19095 C  CB    . GLU G  1 269 ? -25.72100 78.34300  -102.26700 1.000 37.60694  ? 246 GLU G CB    1 
ATOM   19096 C  CG    . GLU G  1 269 ? -25.21700 76.93400  -102.08300 1.000 42.36478  ? 246 GLU G CG    1 
ATOM   19097 C  CD    . GLU G  1 269 ? -23.70700 76.85100  -102.04600 1.000 51.34059  ? 246 GLU G CD    1 
ATOM   19098 O  OE1   . GLU G  1 269 ? -23.04300 77.73600  -102.63200 1.000 51.15179  ? 246 GLU G OE1   1 
ATOM   19099 O  OE2   . GLU G  1 269 ? -23.18100 75.91100  -101.41600 1.000 57.37795  ? 246 GLU G OE2   1 
ATOM   19100 N  N     . GLU G  1 270 ? -23.72700 80.46000  -101.01300 1.000 35.14610  ? 247 GLU G N     1 
ATOM   19101 C  CA    . GLU G  1 270 ? -22.40000 80.79900  -100.49900 1.000 38.05539  ? 247 GLU G CA    1 
ATOM   19102 C  C     . GLU G  1 270 ? -22.48700 81.44400  -99.11600  1.000 38.77586  ? 247 GLU G C     1 
ATOM   19103 O  O     . GLU G  1 270 ? -21.69200 81.12100  -98.22100  1.000 33.21520  ? 247 GLU G O     1 
ATOM   19104 C  CB    . GLU G  1 270 ? -21.64600 81.70600  -101.46600 1.000 35.76306  ? 247 GLU G CB    1 
ATOM   19105 C  CG    . GLU G  1 270 ? -20.22000 81.96200  -101.00300 1.000 34.61468  ? 247 GLU G CG    1 
ATOM   19106 C  CD    . GLU G  1 270 ? -19.49300 82.99300  -101.83600 1.000 52.16116  ? 247 GLU G CD    1 
ATOM   19107 O  OE1   . GLU G  1 270 ? -20.07900 83.54100  -102.80900 1.000 51.04611  ? 247 GLU G OE1   1 
ATOM   19108 O  OE2   . GLU G  1 270 ? -18.31500 83.26100  -101.51100 1.000 61.64482  ? 247 GLU G OE2   1 
ATOM   19109 N  N     . ALA G  1 271 ? -23.44000 82.36400  -98.92100  1.000 31.08834  ? 248 ALA G N     1 
ATOM   19110 C  CA    . ALA G  1 271 ? -23.57600 82.99600  -97.60800  1.000 34.76062  ? 248 ALA G CA    1 
ATOM   19111 C  C     . ALA G  1 271 ? -23.78000 81.95300  -96.52100  1.000 36.52439  ? 248 ALA G C     1 
ATOM   19112 O  O     . ALA G  1 271 ? -23.15600 82.01800  -95.45200  1.000 31.40463  ? 248 ALA G O     1 
ATOM   19113 C  CB    . ALA G  1 271 ? -24.74400 83.99200  -97.60200  1.000 33.02857  ? 248 ALA G CB    1 
ATOM   19114 N  N     . LYS G  1 272 ? -24.62000 80.95700  -96.79100  1.000 34.57637  ? 249 LYS G N     1 
ATOM   19115 C  CA    . LYS G  1 272 ? -24.85500 79.91900  -95.79700  1.000 35.55709  ? 249 LYS G CA    1 
ATOM   19116 C  C     . LYS G  1 272 ? -23.65300 79.00300  -95.61700  1.000 40.60515  ? 249 LYS G C     1 
ATOM   19117 O  O     . LYS G  1 272 ? -23.42600 78.50700  -94.50700  1.000 36.22269  ? 249 LYS G O     1 
ATOM   19118 C  CB    . LYS G  1 272 ? -26.11300 79.12700  -96.13900  1.000 37.37424  ? 249 LYS G CB    1 
ATOM   19119 C  CG    . LYS G  1 272 ? -27.38900 79.87900  -95.78700  1.000 42.31184  ? 249 LYS G CG    1 
ATOM   19120 C  CD    . LYS G  1 272 ? -28.63500 79.07900  -96.14400  1.000 45.88542  ? 249 LYS G CD    1 
ATOM   19121 C  CE    . LYS G  1 272 ? -29.87700 79.73600  -95.51900  1.000 63.47269  ? 249 LYS G CE    1 
ATOM   19122 N  NZ    . LYS G  1 272 ? -31.16600 79.09400  -95.96100  1.000 57.75189  ? 249 LYS G NZ    1 
ATOM   19123 N  N     . ALA G  1 273 ? -22.89300 78.74000  -96.68600  1.000 38.34412  ? 250 ALA G N     1 
ATOM   19124 C  CA    . ALA G  1 273 ? -21.67700 77.94700  -96.52800  1.000 36.32966  ? 250 ALA G CA    1 
ATOM   19125 C  C     . ALA G  1 273 ? -20.66700 78.66900  -95.64300  1.000 35.78753  ? 250 ALA G C     1 
ATOM   19126 O  O     . ALA G  1 273 ? -19.98500 78.03200  -94.83400  1.000 36.88103  ? 250 ALA G O     1 
ATOM   19127 C  CB    . ALA G  1 273 ? -21.06200 77.58900  -97.89300  1.000 39.59607  ? 250 ALA G CB    1 
ATOM   19128 N  N     . VAL G  1 274 ? -20.54300 79.99100  -95.79200  1.000 32.51981  ? 251 VAL G N     1 
ATOM   19129 C  CA    . VAL G  1 274 ? -19.65300 80.75700  -94.90800  1.000 33.14044  ? 251 VAL G CA    1 
ATOM   19130 C  C     . VAL G  1 274 ? -20.09600 80.63000  -93.45100  1.000 31.32382  ? 251 VAL G C     1 
ATOM   19131 O  O     . VAL G  1 274 ? -19.27900 80.39500  -92.55400  1.000 34.41170  ? 251 VAL G O     1 
ATOM   19132 C  CB    . VAL G  1 274 ? -19.55900 82.23000  -95.34700  1.000 32.33811  ? 251 VAL G CB    1 
ATOM   19133 C  CG1   . VAL G  1 274 ? -18.80500 83.06600  -94.30000  1.000 32.07776  ? 251 VAL G CG1   1 
ATOM   19134 C  CG2   . VAL G  1 274 ? -18.86500 82.36400  -96.72000  1.000 32.97471  ? 251 VAL G CG2   1 
ATOM   19135 N  N     . LEU G  1 275 ? -21.39700 80.77800  -93.19400  1.000 32.63714  ? 252 LEU G N     1 
ATOM   19136 C  CA    . LEU G  1 275 ? -21.87900 80.67000  -91.81900  1.000 33.61042  ? 252 LEU G CA    1 
ATOM   19137 C  C     . LEU G  1 275 ? -21.52800 79.31100  -91.22900  1.000 36.13199  ? 252 LEU G C     1 
ATOM   19138 O  O     . LEU G  1 275 ? -21.08700 79.21500  -90.07000  1.000 33.52993  ? 252 LEU G O     1 
ATOM   19139 C  CB    . LEU G  1 275 ? -23.39300 80.90700  -91.76500  1.000 33.04587  ? 252 LEU G CB    1 
ATOM   19140 C  CG    . LEU G  1 275 ? -24.04600 80.61000  -90.40400  1.000 31.63607  ? 252 LEU G CG    1 
ATOM   19141 C  CD1   . LEU G  1 275 ? -23.66600 81.63600  -89.31900  1.000 30.49664  ? 252 LEU G CD1   1 
ATOM   19142 C  CD2   . LEU G  1 275 ? -25.54800 80.53300  -90.54200  1.000 39.81875  ? 252 LEU G CD2   1 
ATOM   19143 N  N     . ALA G  1 276 ? -21.70400 78.24700  -92.02500  1.000 34.82468  ? 253 ALA G N     1 
ATOM   19144 C  CA    . ALA G  1 276 ? -21.39200 76.90000  -91.56100  1.000 39.59275  ? 253 ALA G CA    1 
ATOM   19145 C  C     . ALA G  1 276 ? -19.90100 76.73700  -91.28000  1.000 37.77951  ? 253 ALA G C     1 
ATOM   19146 O  O     . ALA G  1 276 ? -19.51700 76.07700  -90.30400  1.000 39.19077  ? 253 ALA G O     1 
ATOM   19147 C  CB    . ALA G  1 276 ? -21.88100 75.86000  -92.57900  1.000 32.98728  ? 253 ALA G CB    1 
ATOM   19148 N  N     . GLN G  1 277 ? -19.04300 77.31600  -92.12600  1.000 35.10392  ? 254 GLN G N     1 
ATOM   19149 C  CA    . GLN G  1 277 ? -17.60700 77.24000  -91.87400  1.000 36.05601  ? 254 GLN G CA    1 
ATOM   19150 C  C     . GLN G  1 277 ? -17.23200 77.96800  -90.58400  1.000 36.71377  ? 254 GLN G C     1 
ATOM   19151 O  O     . GLN G  1 277 ? -16.38800 77.48500  -89.82700  1.000 32.59275  ? 254 GLN G O     1 
ATOM   19152 C  CB    . GLN G  1 277 ? -16.81000 77.82300  -93.03800  1.000 38.41329  ? 254 GLN G CB    1 
ATOM   19153 C  CG    . GLN G  1 277 ? -16.91000 77.08400  -94.36800  1.000 42.79958  ? 254 GLN G CG    1 
ATOM   19154 C  CD    . GLN G  1 277 ? -16.48500 77.99000  -95.52900  1.000 60.27124  ? 254 GLN G CD    1 
ATOM   19155 O  OE1   . GLN G  1 277 ? -15.64100 78.87800  -95.36200  1.000 51.84570  ? 254 GLN G OE1   1 
ATOM   19156 N  NE2   . GLN G  1 277 ? -17.08600 77.78300  -96.69900  1.000 57.09253  ? 254 GLN G NE2   1 
ATOM   19157 N  N     . ILE G  1 278 ? -17.81300 79.15000  -90.33700  1.000 34.67071  ? 255 ILE G N     1 
ATOM   19158 C  CA    . ILE G  1 278 ? -17.52500 79.85600  -89.09100  1.000 36.00712  ? 255 ILE G CA    1 
ATOM   19159 C  C     . ILE G  1 278 ? -17.83300 78.95900  -87.90100  1.000 36.09679  ? 255 ILE G C     1 
ATOM   19160 O  O     . ILE G  1 278 ? -17.01700 78.79800  -86.98400  1.000 33.99830  ? 255 ILE G O     1 
ATOM   19161 C  CB    . ILE G  1 278 ? -18.32300 81.17000  -88.99800  1.000 30.10424  ? 255 ILE G CB    1 
ATOM   19162 C  CG1   . ILE G  1 278 ? -17.90300 82.15900  -90.10100  1.000 29.81613  ? 255 ILE G CG1   1 
ATOM   19163 C  CG2   . ILE G  1 278 ? -18.14000 81.79500  -87.57400  1.000 29.15366  ? 255 ILE G CG2   1 
ATOM   19164 C  CD1   . ILE G  1 278 ? -18.81200 83.41600  -90.20400  1.000 32.22736  ? 255 ILE G CD1   1 
ATOM   19165 N  N     . ILE G  1 279 ? -19.03400 78.38600  -87.89400  1.000 33.55565  ? 256 ILE G N     1 
ATOM   19166 C  CA    . ILE G  1 279 ? -19.48400 77.54400  -86.79100  1.000 34.52397  ? 256 ILE G CA    1 
ATOM   19167 C  C     . ILE G  1 279 ? -18.66100 76.26200  -86.71600  1.000 37.61900  ? 256 ILE G C     1 
ATOM   19168 O  O     . ILE G  1 279 ? -18.22100 75.85500  -85.63400  1.000 35.74673  ? 256 ILE G O     1 
ATOM   19169 C  CB    . ILE G  1 279 ? -20.99800 77.28300  -86.92700  1.000 34.24094  ? 256 ILE G CB    1 
ATOM   19170 C  CG1   . ILE G  1 279 ? -21.77500 78.58300  -86.65000  1.000 33.15890  ? 256 ILE G CG1   1 
ATOM   19171 C  CG2   . ILE G  1 279 ? -21.45200 76.13900  -86.00000  1.000 37.16259  ? 256 ILE G CG2   1 
ATOM   19172 C  CD1   . ILE G  1 279 ? -23.23400 78.53400  -87.05000  1.000 37.95252  ? 256 ILE G CD1   1 
ATOM   19173 N  N     . ASP G  1 280 ? -18.41500 75.61900  -87.86000  1.000 34.67566  ? 257 ASP G N     1 
ATOM   19174 C  CA    . ASP G  1 280 ? -17.66500 74.36800  -87.84200  1.000 37.77341  ? 257 ASP G CA    1 
ATOM   19175 C  C     . ASP G  1 280 ? -16.24600 74.55500  -87.30600  1.000 36.59991  ? 257 ASP G C     1 
ATOM   19176 O  O     . ASP G  1 280 ? -15.68600 73.62900  -86.70900  1.000 40.00968  ? 257 ASP G O     1 
ATOM   19177 C  CB    . ASP G  1 280 ? -17.62500 73.75000  -89.23500  1.000 44.57322  ? 257 ASP G CB    1 
ATOM   19178 C  CG    . ASP G  1 280 ? -16.87300 72.43600  -89.25900  1.000 65.26227  ? 257 ASP G CG    1 
ATOM   19179 O  OD1   . ASP G  1 280 ? -17.30000 71.50200  -88.53900  1.000 75.71088  ? 257 ASP G OD1   1 
ATOM   19180 O  OD2   . ASP G  1 280 ? -15.85400 72.33400  -89.98500  1.000 61.64982  ? 257 ASP G OD2   1 
ATOM   19181 N  N     . GLN G  1 281 ? -15.64800 75.73200  -87.50500  1.000 36.32211  ? 258 GLN G N     1 
ATOM   19182 C  CA    . GLN G  1 281 ? -14.32300 76.04700  -86.97600  1.000 39.28896  ? 258 GLN G CA    1 
ATOM   19183 C  C     . GLN G  1 281 ? -14.37300 76.77100  -85.63600  1.000 39.42623  ? 258 GLN G C     1 
ATOM   19184 O  O     . GLN G  1 281 ? -13.36800 77.36000  -85.22100  1.000 38.16550  ? 258 GLN G O     1 
ATOM   19185 C  CB    . GLN G  1 281 ? -13.48900 76.82100  -87.99900  1.000 33.86217  ? 258 GLN G CB    1 
ATOM   19186 C  CG    . GLN G  1 281 ? -13.30700 75.96300  -89.27500  1.000 36.63994  ? 258 GLN G CG    1 
ATOM   19187 C  CD    . GLN G  1 281 ? -12.73500 76.73500  -90.46500  1.000 50.87496  ? 258 GLN G CD    1 
ATOM   19188 O  OE1   . GLN G  1 281 ? -11.62200 77.25900  -90.40200  1.000 42.48633  ? 258 GLN G OE1   1 
ATOM   19189 N  NE2   . GLN G  1 281 ? -13.48200 76.76800  -91.57000  1.000 50.57297  ? 258 GLN G NE2   1 
ATOM   19190 N  N     . ALA G  1 282 ? -15.51300 76.74500  -84.95800  1.000 31.70018  ? 259 ALA G N     1 
ATOM   19191 C  CA    . ALA G  1 282 ? -15.59700 77.37300  -83.64700  1.000 32.83505  ? 259 ALA G CA    1 
ATOM   19192 C  C     . ALA G  1 282 ? -14.54000 76.79900  -82.70300  1.000 39.25436  ? 259 ALA G C     1 
ATOM   19193 O  O     . ALA G  1 282 ? -14.19900 75.62000  -82.75900  1.000 41.36130  ? 259 ALA G O     1 
ATOM   19194 C  CB    . ALA G  1 282 ? -16.98400 77.13500  -83.05500  1.000 36.94312  ? 259 ALA G CB    1 
ATOM   19195 N  N     . ASP G  1 283 ? -14.01600 77.65300  -81.82100  1.000 41.41623  ? 260 ASP G N     1 
ATOM   19196 C  CA    . ASP G  1 283 ? -13.10700 77.23300  -80.75400  1.000 48.63301  ? 260 ASP G CA    1 
ATOM   19197 C  C     . ASP G  1 283 ? -13.96600 76.77400  -79.57400  1.000 44.02344  ? 260 ASP G C     1 
ATOM   19198 O  O     . ASP G  1 283 ? -14.46500 77.60900  -78.80500  1.000 36.23556  ? 260 ASP G O     1 
ATOM   19199 C  CB    . ASP G  1 283 ? -12.22100 78.42900  -80.37900  1.000 52.46635  ? 260 ASP G CB    1 
ATOM   19200 C  CG    . ASP G  1 283 ? -11.15400 78.09800  -79.32000  1.000 62.52151  ? 260 ASP G CG    1 
ATOM   19201 O  OD1   . ASP G  1 283 ? -11.22100 77.01900  -78.67100  1.000 56.04128  ? 260 ASP G OD1   1 
ATOM   19202 O  OD2   . ASP G  1 283 ? -10.24400 78.95500  -79.13700  1.000 46.39367  ? 260 ASP G OD2   1 
ATOM   19203 N  N     . PRO G  1 284 ? -14.17300 75.46700  -79.39800  1.000 42.28394  ? 261 PRO G N     1 
ATOM   19204 C  CA    . PRO G  1 284 ? -15.21500 75.02400  -78.45400  1.000 39.62667  ? 261 PRO G CA    1 
ATOM   19205 C  C     . PRO G  1 284 ? -14.90300 75.33300  -77.00000  1.000 44.27482  ? 261 PRO G C     1 
ATOM   19206 O  O     . PRO G  1 284 ? -15.83000 75.63000  -76.23600  1.000 42.53466  ? 261 PRO G O     1 
ATOM   19207 C  CB    . PRO G  1 284 ? -15.31900 73.51600  -78.71400  1.000 50.26434  ? 261 PRO G CB    1 
ATOM   19208 C  CG    . PRO G  1 284 ? -13.99100 73.14700  -79.28400  1.000 50.17108  ? 261 PRO G CG    1 
ATOM   19209 C  CD    . PRO G  1 284 ? -13.46200 74.34000  -80.02100  1.000 43.04761  ? 261 PRO G CD    1 
ATOM   19210 N  N     . GLU G  1 285 ? -13.63100 75.28200  -76.59800  1.000 39.76943  ? 262 GLU G N     1 
ATOM   19211 C  CA    . GLU G  1 285 ? -13.26800 75.68900  -75.24200  1.000 43.25531  ? 262 GLU G CA    1 
ATOM   19212 C  C     . GLU G  1 285 ? -13.52200 77.18200  -75.03100  1.000 46.47711  ? 262 GLU G C     1 
ATOM   19213 O  O     . GLU G  1 285 ? -13.98800 77.59600  -73.95800  1.000 39.23561  ? 262 GLU G O     1 
ATOM   19214 C  CB    . GLU G  1 285 ? -11.80300 75.33700  -74.95800  1.000 44.19610  ? 262 GLU G CB    1 
ATOM   19215 N  N     . ALA G  1 286 ? -13.23700 78.00500  -76.04900  1.000 37.79090  ? 263 ALA G N     1 
ATOM   19216 C  CA    . ALA G  1 286 ? -13.48100 79.43800  -75.92300  1.000 33.68383  ? 263 ALA G CA    1 
ATOM   19217 C  C     . ALA G  1 286 ? -14.97400 79.74600  -75.91900  1.000 36.66865  ? 263 ALA G C     1 
ATOM   19218 O  O     . ALA G  1 286 ? -15.42800 80.65800  -75.20800  1.000 31.98960  ? 263 ALA G O     1 
ATOM   19219 C  CB    . ALA G  1 286 ? -12.77500 80.19300  -77.04900  1.000 39.97899  ? 263 ALA G CB    1 
ATOM   19220 N  N     . VAL G  1 287 ? -15.75300 79.01400  -76.71900  1.000 34.76938  ? 264 VAL G N     1 
ATOM   19221 C  CA    . VAL G  1 287 ? -17.19500 79.25800  -76.74900  1.000 30.45932  ? 264 VAL G CA    1 
ATOM   19222 C  C     . VAL G  1 287 ? -17.81800 78.88800  -75.41400  1.000 34.33297  ? 264 VAL G C     1 
ATOM   19223 O  O     . VAL G  1 287 ? -18.67000 79.61900  -74.88800  1.000 31.02537  ? 264 VAL G O     1 
ATOM   19224 C  CB    . VAL G  1 287 ? -17.85500 78.49600  -77.91400  1.000 32.68607  ? 264 VAL G CB    1 
ATOM   19225 C  CG1   . VAL G  1 287 ? -19.37000 78.53100  -77.79200  1.000 33.38526  ? 264 VAL G CG1   1 
ATOM   19226 C  CG2   . VAL G  1 287 ? -17.39600 79.05800  -79.24900  1.000 32.39042  ? 264 VAL G CG2   1 
ATOM   19227 N  N     . ASN G  1 288 ? -17.41300 77.74800  -74.85300  1.000 31.59261  ? 265 ASN G N     1 
ATOM   19228 C  CA    . ASN G  1 288 ? -17.99300 77.28900  -73.59400  1.000 38.36822  ? 265 ASN G CA    1 
ATOM   19229 C  C     . ASN G  1 288 ? -17.63300 78.22900  -72.45500  1.000 34.48721  ? 265 ASN G C     1 
ATOM   19230 O  O     . ASN G  1 288 ? -18.46300 78.50300  -71.57700  1.000 34.19051  ? 265 ASN G O     1 
ATOM   19231 C  CB    . ASN G  1 288 ? -17.49400 75.88400  -73.27400  1.000 40.64691  ? 265 ASN G CB    1 
ATOM   19232 C  CG    . ASN G  1 288 ? -18.06600 74.83700  -74.19700  1.000 50.00298  ? 265 ASN G CG    1 
ATOM   19233 O  OD1   . ASN G  1 288 ? -19.20000 74.95900  -74.67900  1.000 45.35423  ? 265 ASN G OD1   1 
ATOM   19234 N  ND2   . ASN G  1 288 ? -17.28700 73.78700  -74.44600  1.000 50.53737  ? 265 ASN G ND2   1 
ATOM   19235 N  N     . ALA G  1 289 ? -16.38800 78.70900  -72.43200  1.000 31.56216  ? 266 ALA G N     1 
ATOM   19236 C  CA    . ALA G  1 289 ? -15.98400 79.63900  -71.38100  1.000 34.94400  ? 266 ALA G CA    1 
ATOM   19237 C  C     . ALA G  1 289 ? -16.77900 80.94000  -71.46100  1.000 31.36534  ? 266 ALA G C     1 
ATOM   19238 O  O     . ALA G  1 289 ? -17.26200 81.44400  -70.43900  1.000 32.34185  ? 266 ALA G O     1 
ATOM   19239 C  CB    . ALA G  1 289 ? -14.47800 79.88400  -71.44300  1.000 35.36470  ? 266 ALA G CB    1 
ATOM   19240 N  N     . PHE G  1 290 ? -16.94900 81.48100  -72.66800  1.000 29.77032  ? 267 PHE G N     1 
ATOM   19241 C  CA    . PHE G  1 290 ? -17.79000 82.66300  -72.85600  1.000 27.36529  ? 267 PHE G CA    1 
ATOM   19242 C  C     . PHE G  1 290 ? -19.23500 82.39700  -72.43000  1.000 29.65342  ? 267 PHE G C     1 
ATOM   19243 O  O     . PHE G  1 290 ? -19.82600 83.18000  -71.66800  1.000 30.18270  ? 267 PHE G O     1 
ATOM   19244 C  CB    . PHE G  1 290 ? -17.71700 83.12800  -74.31700  1.000 29.52870  ? 267 PHE G CB    1 
ATOM   19245 C  CG    . PHE G  1 290 ? -18.74300 84.17000  -74.66700  1.000 26.34065  ? 267 PHE G CG    1 
ATOM   19246 C  CD1   . PHE G  1 290 ? -18.83100 85.36300  -73.93700  1.000 27.61769  ? 267 PHE G CD1   1 
ATOM   19247 C  CD2   . PHE G  1 290 ? -19.61300 83.96500  -75.72500  1.000 32.99049  ? 267 PHE G CD2   1 
ATOM   19248 C  CE1   . PHE G  1 290 ? -19.78400 86.34100  -74.26900  1.000 30.91797  ? 267 PHE G CE1   1 
ATOM   19249 C  CE2   . PHE G  1 290 ? -20.56600 84.92400  -76.06400  1.000 29.62689  ? 267 PHE G CE2   1 
ATOM   19250 C  CZ    . PHE G  1 290 ? -20.64300 86.11700  -75.33900  1.000 32.64817  ? 267 PHE G CZ    1 
ATOM   19251 N  N     . GLY G  1 291 ? -19.81100 81.26600  -72.86600  1.000 30.74353  ? 268 GLY G N     1 
ATOM   19252 C  CA    . GLY G  1 291 ? -21.19500 80.96800  -72.50200  1.000 29.09194  ? 268 GLY G CA    1 
ATOM   19253 C  C     . GLY G  1 291 ? -21.39700 80.85700  -70.99800  1.000 36.35915  ? 268 GLY G C     1 
ATOM   19254 O  O     . GLY G  1 291 ? -22.42000 81.30400  -70.46200  1.000 32.77853  ? 268 GLY G O     1 
ATOM   19255 N  N     . ASP G  1 292 ? -20.42000 80.27700  -70.29700  1.000 29.98790  ? 269 ASP G N     1 
ATOM   19256 C  CA    A ASP G  1 292 ? -20.50100 80.18300  -68.84000  0.500 34.66141  ? 269 ASP G CA    1 
ATOM   19257 C  CA    B ASP G  1 292 ? -20.49700 80.18300  -68.83700  0.500 34.65957  ? 269 ASP G CA    1 
ATOM   19258 C  C     . ASP G  1 292 ? -20.45700 81.56500  -68.19200  1.000 35.30420  ? 269 ASP G C     1 
ATOM   19259 O  O     . ASP G  1 292 ? -21.23700 81.85800  -67.27900  1.000 32.50821  ? 269 ASP G O     1 
ATOM   19260 C  CB    A ASP G  1 292 ? -19.36400 79.30700  -68.31500  0.500 34.57335  ? 269 ASP G CB    1 
ATOM   19261 C  CB    B ASP G  1 292 ? -19.35100 79.31700  -68.31100  0.500 34.57031  ? 269 ASP G CB    1 
ATOM   19262 C  CG    A ASP G  1 292 ? -19.61400 77.81700  -68.53400  0.500 37.05990  ? 269 ASP G CG    1 
ATOM   19263 C  CG    B ASP G  1 292 ? -19.44300 79.06100  -66.80800  0.500 42.96633  ? 269 ASP G CG    1 
ATOM   19264 O  OD1   A ASP G  1 292 ? -20.72800 77.43900  -68.95700  0.500 39.98749  ? 269 ASP G OD1   1 
ATOM   19265 O  OD1   B ASP G  1 292 ? -20.36300 78.33400  -66.37700  0.500 38.55147  ? 269 ASP G OD1   1 
ATOM   19266 O  OD2   A ASP G  1 292 ? -18.69300 77.02100  -68.26000  0.500 48.87982  ? 269 ASP G OD2   1 
ATOM   19267 O  OD2   B ASP G  1 292 ? -18.58600 79.58200  -66.06300  0.500 46.17263  ? 269 ASP G OD2   1 
ATOM   19268 N  N     . ALA G  1 293 ? -19.56000 82.43000  -68.65200  1.000 28.67379  ? 270 ALA G N     1 
ATOM   19269 C  CA    . ALA G  1 293 ? -19.49400 83.77800  -68.09800  1.000 30.55513  ? 270 ALA G CA    1 
ATOM   19270 C  C     . ALA G  1 293 ? -20.73400 84.59900  -68.44500  1.000 29.52684  ? 270 ALA G C     1 
ATOM   19271 O  O     . ALA G  1 293 ? -21.16500 85.44100  -67.63400  1.000 29.33617  ? 270 ALA G O     1 
ATOM   19272 C  CB    . ALA G  1 293 ? -18.22500 84.47700  -68.59200  1.000 28.35858  ? 270 ALA G CB    1 
ATOM   19273 N  N     . ALA G  1 294 ? -21.31900 84.37600  -69.63800  1.000 28.25252  ? 271 ALA G N     1 
ATOM   19274 C  CA    . ALA G  1 294 ? -22.45900 85.16300  -70.10300  1.000 26.80067  ? 271 ALA G CA    1 
ATOM   19275 C  C     . ALA G  1 294 ? -23.71400 84.91800  -69.26500  1.000 24.94550  ? 271 ALA G C     1 
ATOM   19276 O  O     . ALA G  1 294 ? -24.67900 85.68300  -69.36800  1.000 27.45225  ? 271 ALA G O     1 
ATOM   19277 C  CB    . ALA G  1 294 ? -22.71800 84.86900  -71.60500  1.000 28.83106  ? 271 ALA G CB    1 
ATOM   19278 N  N     . LYS G  1 295 ? -23.72300 83.86600  -68.44700  1.000 27.43055  ? 272 LYS G N     1 
ATOM   19279 C  CA    . LYS G  1 295 ? -24.85700 83.59100  -67.57000  1.000 31.54042  ? 272 LYS G CA    1 
ATOM   19280 C  C     . LYS G  1 295 ? -25.06800 84.69900  -66.55800  1.000 28.06871  ? 272 LYS G C     1 
ATOM   19281 O  O     . LYS G  1 295 ? -26.14700 84.76700  -65.94500  1.000 29.01656  ? 272 LYS G O     1 
ATOM   19282 C  CB    . LYS G  1 295 ? -24.61300 82.29800  -66.78600  1.000 32.56388  ? 272 LYS G CB    1 
ATOM   19283 C  CG    . LYS G  1 295 ? -24.65400 81.02200  -67.66000  1.000 34.60376  ? 272 LYS G CG    1 
ATOM   19284 C  CD    . LYS G  1 295 ? -24.20600 79.79800  -66.89000  1.000 40.19461  ? 272 LYS G CD    1 
ATOM   19285 C  CE    . LYS G  1 295 ? -24.82700 78.54000  -67.48000  1.000 52.38771  ? 272 LYS G CE    1 
ATOM   19286 N  NZ    . LYS G  1 295 ? -23.82200 77.53300  -67.90400  1.000 51.27590  ? 272 LYS G NZ    1 
ATOM   19287 N  N     . GLN G  1 296 ? -24.05900 85.54800  -66.33400  1.000 26.48184  ? 273 GLN G N     1 
ATOM   19288 C  CA    . GLN G  1 296 ? -24.24500 86.69500  -65.43200  1.000 28.88612  ? 273 GLN G CA    1 
ATOM   19289 C  C     . GLN G  1 296 ? -24.98700 87.86400  -66.07900  1.000 32.31946  ? 273 GLN G C     1 
ATOM   19290 O  O     . GLN G  1 296 ? -25.22800 88.88100  -65.40900  1.000 27.15666  ? 273 GLN G O     1 
ATOM   19291 C  CB    . GLN G  1 296 ? -22.89600 87.14800  -64.85900  1.000 27.67675  ? 273 GLN G CB    1 
ATOM   19292 C  CG    . GLN G  1 296 ? -22.43500 86.21200  -63.74200  1.000 33.23057  ? 273 GLN G CG    1 
ATOM   19293 C  CD    . GLN G  1 296 ? -23.34000 86.34800  -62.52700  1.000 30.74090  ? 273 GLN G CD    1 
ATOM   19294 O  OE1   . GLN G  1 296 ? -23.43200 87.43100  -61.96700  1.000 30.56987  ? 273 GLN G OE1   1 
ATOM   19295 N  NE2   . GLN G  1 296 ? -24.03200 85.26500  -62.13300  1.000 30.87203  ? 273 GLN G NE2   1 
ATOM   19296 N  N     . ALA G  1 297 ? -25.35500 87.75300  -67.36300  1.000 29.02342  ? 274 ALA G N     1 
ATOM   19297 C  CA    . ALA G  1 297 ? -26.19400 88.77300  -67.99000  1.000 25.22724  ? 274 ALA G CA    1 
ATOM   19298 C  C     . ALA G  1 297 ? -27.67000 88.39800  -67.84500  1.000 29.36567  ? 274 ALA G C     1 
ATOM   19299 O  O     . ALA G  1 297 ? -28.17700 88.36400  -66.72100  1.000 28.69811  ? 274 ALA G O     1 
ATOM   19300 C  CB    . ALA G  1 297 ? -25.80400 89.00500  -69.46500  1.000 25.20304  ? 274 ALA G CB    1 
ATOM   19301 N  N     . GLY G  1 298 ? -28.38200 88.10700  -68.95200  1.000 26.08379  ? 275 GLY G N     1 
ATOM   19302 C  CA    . GLY G  1 298 ? -29.83400 87.95100  -68.84500  1.000 27.94811  ? 275 GLY G CA    1 
ATOM   19303 C  C     . GLY G  1 298 ? -30.29100 86.86800  -67.87200  1.000 33.08713  ? 275 GLY G C     1 
ATOM   19304 O  O     . GLY G  1 298 ? -31.28000 87.04100  -67.14300  1.000 29.55723  ? 275 GLY G O     1 
ATOM   19305 N  N     . ARG G  1 299 ? -29.59500 85.73200  -67.85300  1.000 26.58236  ? 276 ARG G N     1 
ATOM   19306 C  CA    . ARG G  1 299 ? -30.00400 84.62300  -67.00000  1.000 27.89849  ? 276 ARG G CA    1 
ATOM   19307 C  C     . ARG G  1 299 ? -29.99100 85.02000  -65.52300  1.000 28.75662  ? 276 ARG G C     1 
ATOM   19308 O  O     . ARG G  1 299 ? -30.76700 84.48100  -64.72600  1.000 30.78908  ? 276 ARG G O     1 
ATOM   19309 C  CB    . ARG G  1 299 ? -29.08300 83.41900  -67.26000  1.000 31.18111  ? 276 ARG G CB    1 
ATOM   19310 C  CG    . ARG G  1 299 ? -29.46300 82.11900  -66.52400  1.000 37.27363  ? 276 ARG G CG    1 
ATOM   19311 C  CD    . ARG G  1 299 ? -28.44700 81.00700  -66.87300  1.000 48.10549  ? 276 ARG G CD    1 
ATOM   19312 N  NE    . ARG G  1 299 ? -28.73700 79.70600  -66.26700  1.000 53.54605  ? 276 ARG G NE    1 
ATOM   19313 C  CZ    . ARG G  1 299 ? -28.29500 79.30600  -65.07800  1.000 71.45063  ? 276 ARG G CZ    1 
ATOM   19314 N  NH1   . ARG G  1 299 ? -27.53500 80.09100  -64.30900  1.000 44.94012  ? 276 ARG G NH1   1 
ATOM   19315 N  NH2   . ARG G  1 299 ? -28.62100 78.08700  -64.64200  1.000 63.79887  ? 276 ARG G NH2   1 
ATOM   19316 N  N     . ALA G  1 300 ? -29.15500 85.98200  -65.15800  1.000 27.36174  ? 277 ALA G N     1 
ATOM   19317 C  CA    . ALA G  1 300 ? -29.01200 86.39500  -63.76200  1.000 29.69339  ? 277 ALA G CA    1 
ATOM   19318 C  C     . ALA G  1 300 ? -29.95000 87.52800  -63.38300  1.000 31.67411  ? 277 ALA G C     1 
ATOM   19319 O  O     . ALA G  1 300 ? -30.01700 87.88200  -62.20700  1.000 36.30028  ? 277 ALA G O     1 
ATOM   19320 C  CB    . ALA G  1 300 ? -27.56800 86.83400  -63.49700  1.000 30.22153  ? 277 ALA G CB    1 
ATOM   19321 N  N     . SER G  1 301 ? -30.67300 88.09400  -64.34000  1.000 30.73099  ? 278 SER G N     1 
ATOM   19322 C  CA    . SER G  1 301 ? -31.65400 89.11400  -64.03700  1.000 30.43719  ? 278 SER G CA    1 
ATOM   19323 C  C     . SER G  1 301 ? -32.82300 88.46700  -63.31000  1.000 32.17138  ? 278 SER G C     1 
ATOM   19324 O  O     . SER G  1 301 ? -32.98000 87.23800  -63.33700  1.000 33.45800  ? 278 SER G O     1 
ATOM   19325 C  CB    . SER G  1 301 ? -32.14000 89.75600  -65.33700  1.000 29.59390  ? 278 SER G CB    1 
ATOM   19326 O  OG    . SER G  1 301 ? -32.93200 88.85000  -66.10000  1.000 31.33308  ? 278 SER G OG    1 
ATOM   19327 N  N     . PRO G  1 302 ? -33.65400 89.26900  -62.63500  1.000 29.47190  ? 279 PRO G N     1 
ATOM   19328 C  CA    . PRO G  1 302 ? -34.80900 88.68900  -61.93800  1.000 36.75366  ? 279 PRO G CA    1 
ATOM   19329 C  C     . PRO G  1 302 ? -35.76300 87.95500  -62.86200  1.000 34.77400  ? 279 PRO G C     1 
ATOM   19330 O  O     . PRO G  1 302 ? -36.36600 86.95100  -62.45500  1.000 33.92212  ? 279 PRO G O     1 
ATOM   19331 C  CB    . PRO G  1 302 ? -35.47800 89.90800  -61.28300  1.000 33.15999  ? 279 PRO G CB    1 
ATOM   19332 C  CG    . PRO G  1 302 ? -34.35800 90.87500  -61.09000  1.000 34.97295  ? 279 PRO G CG    1 
ATOM   19333 C  CD    . PRO G  1 302 ? -33.42200 90.67700  -62.27100  1.000 30.47537  ? 279 PRO G CD    1 
ATOM   19334 N  N     . GLU G  1 303 ? -35.92800 88.45000  -64.08600  1.000 29.27004  ? 280 GLU G N     1 
ATOM   19335 C  CA    . GLU G  1 303 ? -36.80500 87.82300  -65.06400  1.000 31.15830  ? 280 GLU G CA    1 
ATOM   19336 C  C     . GLU G  1 303 ? -36.15200 86.63400  -65.75500  1.000 31.92424  ? 280 GLU G C     1 
ATOM   19337 O  O     . GLU G  1 303 ? -36.85400 85.84600  -66.39100  1.000 34.17169  ? 280 GLU G O     1 
ATOM   19338 C  CB    . GLU G  1 303 ? -37.16700 88.85500  -66.14400  1.000 31.99580  ? 280 GLU G CB    1 
ATOM   19339 C  CG    . GLU G  1 303 ? -37.91400 90.08500  -65.60800  1.000 35.52695  ? 280 GLU G CG    1 
ATOM   19340 C  CD    . GLU G  1 303 ? -36.99200 91.13000  -64.98000  1.000 34.22216  ? 280 GLU G CD    1 
ATOM   19341 O  OE1   . GLU G  1 303 ? -35.75700 91.06000  -65.18200  1.000 32.12114  ? 280 GLU G OE1   1 
ATOM   19342 O  OE2   . GLU G  1 303 ? -37.51300 92.01700  -64.26700  1.000 35.09314  ? 280 GLU G OE2   1 
ATOM   19343 N  N     . GLY G  1 304 ? -34.83600 86.49100  -65.65300  1.000 30.27924  ? 281 GLY G N     1 
ATOM   19344 C  CA    . GLY G  1 304 ? -34.14100 85.48900  -66.43400  1.000 33.59377  ? 281 GLY G CA    1 
ATOM   19345 C  C     . GLY G  1 304 ? -34.06000 85.77200  -67.92300  1.000 32.21591  ? 281 GLY G C     1 
ATOM   19346 O  O     . GLY G  1 304 ? -33.74700 84.85700  -68.69300  1.000 34.26327  ? 281 GLY G O     1 
ATOM   19347 N  N     . GLU G  1 305 ? -34.29200 87.01800  -68.35200  1.000 32.62020  ? 282 GLU G N     1 
ATOM   19348 C  CA    . GLU G  1 305 ? -34.29800 87.39000  -69.76800  1.000 32.94076  ? 282 GLU G CA    1 
ATOM   19349 C  C     . GLU G  1 305 ? -33.27600 88.49500  -70.00500  1.000 31.73174  ? 282 GLU G C     1 
ATOM   19350 O  O     . GLU G  1 305 ? -33.14700 89.42100  -69.19200  1.000 29.17544  ? 282 GLU G O     1 
ATOM   19351 C  CB    . GLU G  1 305 ? -35.68800 87.89600  -70.19700  1.000 30.63456  ? 282 GLU G CB    1 
ATOM   19352 C  CG    . GLU G  1 305 ? -36.78100 86.81800  -70.10000  1.000 32.29015  ? 282 GLU G CG    1 
ATOM   19353 C  CD    . GLU G  1 305 ? -38.18600 87.39700  -70.12300  1.000 48.28347  ? 282 GLU G CD    1 
ATOM   19354 O  OE1   . GLU G  1 305 ? -38.32300 88.64000  -70.13600  1.000 44.81768  ? 282 GLU G OE1   1 
ATOM   19355 O  OE2   . GLU G  1 305 ? -39.16000 86.60800  -70.12400  1.000 45.33385  ? 282 GLU G OE2   1 
ATOM   19356 N  N     . GLY G  1 306 ? -32.56600 88.40600  -71.11500  1.000 28.73802  ? 283 GLY G N     1 
ATOM   19357 C  CA    . GLY G  1 306 ? -31.59300 89.41500  -71.47900  1.000 30.77275  ? 283 GLY G CA    1 
ATOM   19358 C  C     . GLY G  1 306 ? -30.49700 88.77100  -72.29500  1.000 30.23183  ? 283 GLY G C     1 
ATOM   19359 O  O     . GLY G  1 306 ? -30.67100 87.65300  -72.78000  1.000 30.76340  ? 283 GLY G O     1 
ATOM   19360 N  N     . ASN G  1 307 ? -29.37800 89.49300  -72.42300  1.000 27.09620  ? 284 ASN G N     1 
ATOM   19361 C  CA    . ASN G  1 307 ? -28.27600 89.03000  -73.26600  1.000 25.18004  ? 284 ASN G CA    1 
ATOM   19362 C  C     . ASN G  1 307 ? -27.87400 87.60800  -72.87200  1.000 29.37291  ? 284 ASN G C     1 
ATOM   19363 O  O     . ASN G  1 307 ? -27.65400 87.31200  -71.69600  1.000 26.90702  ? 284 ASN G O     1 
ATOM   19364 C  CB    . ASN G  1 307 ? -27.04300 89.92700  -73.10200  1.000 25.38666  ? 284 ASN G CB    1 
ATOM   19365 C  CG    . ASN G  1 307 ? -27.19800 91.32500  -73.68500  1.000 28.59508  ? 284 ASN G CG    1 
ATOM   19366 O  OD1   . ASN G  1 307 ? -26.36800 92.19100  -73.39000  1.000 25.61503  ? 284 ASN G OD1   1 
ATOM   19367 N  ND2   . ASN G  1 307 ? -28.21900 91.55400  -74.53000  1.000 27.27811  ? 284 ASN G ND2   1 
ATOM   19368 N  N     . TRP G  1 308 ? -27.79300 86.72400  -73.86600  1.000 27.85415  ? 285 TRP G N     1 
ATOM   19369 C  CA    . TRP G  1 308 ? -27.32100 85.33700  -73.76400  1.000 25.98070  ? 285 TRP G CA    1 
ATOM   19370 C  C     . TRP G  1 308 ? -28.22000 84.39700  -72.97200  1.000 29.00504  ? 285 TRP G C     1 
ATOM   19371 O  O     . TRP G  1 308 ? -27.86500 83.24500  -72.82000  1.000 29.37990  ? 285 TRP G O     1 
ATOM   19372 C  CB    . TRP G  1 308 ? -25.84000 85.21400  -73.35800  1.000 26.69252  ? 285 TRP G CB    1 
ATOM   19373 C  CG    . TRP G  1 308 ? -25.03000 86.14400  -74.21600  1.000 29.08213  ? 285 TRP G CG    1 
ATOM   19374 C  CD1   . TRP G  1 308 ? -24.80000 86.02200  -75.57600  1.000 25.89280  ? 285 TRP G CD1   1 
ATOM   19375 C  CD2   . TRP G  1 308 ? -24.42000 87.38400  -73.81300  1.000 27.57989  ? 285 TRP G CD2   1 
ATOM   19376 N  NE1   . TRP G  1 308 ? -24.06000 87.10300  -76.02100  1.000 28.84929  ? 285 TRP G NE1   1 
ATOM   19377 C  CE2   . TRP G  1 308 ? -23.81200 87.94600  -74.96000  1.000 27.44069  ? 285 TRP G CE2   1 
ATOM   19378 C  CE3   . TRP G  1 308 ? -24.30000 88.06100  -72.58400  1.000 26.54184  ? 285 TRP G CE3   1 
ATOM   19379 C  CZ2   . TRP G  1 308 ? -23.11400 89.16800  -74.92400  1.000 23.95304  ? 285 TRP G CZ2   1 
ATOM   19380 C  CZ3   . TRP G  1 308 ? -23.60100 89.28400  -72.55300  1.000 26.57463  ? 285 TRP G CZ3   1 
ATOM   19381 C  CH2   . TRP G  1 308 ? -23.02300 89.82000  -73.70900  1.000 27.05101  ? 285 TRP G CH2   1 
ATOM   19382 N  N     . ALA G  1 309 ? -29.38800 84.83600  -72.49500  1.000 26.56655  ? 286 ALA G N     1 
ATOM   19383 C  CA    . ALA G  1 309 ? -30.20000 83.93500  -71.68600  1.000 31.90099  ? 286 ALA G CA    1 
ATOM   19384 C  C     . ALA G  1 309 ? -30.69300 82.72200  -72.47500  1.000 33.90800  ? 286 ALA G C     1 
ATOM   19385 O  O     . ALA G  1 309 ? -30.96700 81.67700  -71.88100  1.000 36.10644  ? 286 ALA G O     1 
ATOM   19386 C  CB    . ALA G  1 309 ? -31.37500 84.68600  -71.03000  1.000 31.97922  ? 286 ALA G CB    1 
ATOM   19387 N  N     . LYS G  1 310 ? -30.78300 82.81400  -73.79200  1.000 36.18439  ? 287 LYS G N     1 
ATOM   19388 C  CA    . LYS G  1 310 ? -31.32000 81.71700  -74.59300  1.000 38.95578  ? 287 LYS G CA    1 
ATOM   19389 C  C     . LYS G  1 310 ? -30.35900 81.30300  -75.70200  1.000 40.42749  ? 287 LYS G C     1 
ATOM   19390 O  O     . LYS G  1 310 ? -30.79200 80.84300  -76.75600  1.000 46.11713  ? 287 LYS G O     1 
ATOM   19391 C  CB    . LYS G  1 310 ? -32.67400 82.09700  -75.19700  1.000 46.75020  ? 287 LYS G CB    1 
ATOM   19392 C  CG    . LYS G  1 310 ? -33.74800 82.38700  -74.17100  1.000 51.34905  ? 287 LYS G CG    1 
ATOM   19393 C  CD    . LYS G  1 310 ? -35.07100 82.80000  -74.83400  1.000 70.29703  ? 287 LYS G CD    1 
ATOM   19394 C  CE    . LYS G  1 310 ? -34.94400 84.10700  -75.61300  1.000 73.96079  ? 287 LYS G CE    1 
ATOM   19395 N  NZ    . LYS G  1 310 ? -36.21600 84.51300  -76.30200  1.000 74.71227  ? 287 LYS G NZ    1 
ATOM   19396 N  N     . SER G  1 311 ? -29.06000 81.47000  -75.50700  1.000 35.65558  ? 288 SER G N     1 
ATOM   19397 C  CA    . SER G  1 311 ? -28.09600 81.30300  -76.60000  1.000 35.76234  ? 288 SER G CA    1 
ATOM   19398 C  C     . SER G  1 311 ? -27.51200 79.89100  -76.55300  1.000 34.86529  ? 288 SER G C     1 
ATOM   19399 O  O     . SER G  1 311 ? -26.95300 79.48600  -75.53000  1.000 34.72573  ? 288 SER G O     1 
ATOM   19400 C  CB    . SER G  1 311 ? -26.98800 82.35900  -76.49100  1.000 32.58468  ? 288 SER G CB    1 
ATOM   19401 O  OG    . SER G  1 311 ? -27.50100 83.67800  -76.68300  1.000 32.74678  ? 288 SER G OG    1 
ATOM   19402 N  N     . THR G  1 312 ? -27.66100 79.13400  -77.64700  1.000 34.43752  ? 289 THR G N     1 
ATOM   19403 C  CA    . THR G  1 312 ? -27.00900 77.83700  -77.77500  1.000 36.42304  ? 289 THR G CA    1 
ATOM   19404 C  C     . THR G  1 312 ? -25.54000 78.03400  -78.14500  1.000 34.05604  ? 289 THR G C     1 
ATOM   19405 O  O     . THR G  1 312 ? -25.09400 79.14100  -78.46100  1.000 33.30279  ? 289 THR G O     1 
ATOM   19406 C  CB    . THR G  1 312 ? -27.63000 77.04300  -78.92400  1.000 35.63060  ? 289 THR G CB    1 
ATOM   19407 O  OG1   . THR G  1 312 ? -27.54600 77.83600  -80.11500  1.000 37.86393  ? 289 THR G OG1   1 
ATOM   19408 C  CG2   . THR G  1 312 ? -29.08400 76.70200  -78.62000  1.000 39.92716  ? 289 THR G CG2   1 
ATOM   19409 N  N     . PHE G  1 313 ? -24.79300 76.93000  -78.11900  1.000 36.29318  ? 290 PHE G N     1 
ATOM   19410 C  CA    . PHE G  1 313 ? -23.40000 76.94300  -78.56400  1.000 35.03205  ? 290 PHE G CA    1 
ATOM   19411 C  C     . PHE G  1 313 ? -23.26800 77.61700  -79.93000  1.000 40.34807  ? 290 PHE G C     1 
ATOM   19412 O  O     . PHE G  1 313 ? -22.45600 78.53300  -80.10600  1.000 31.74846  ? 290 PHE G O     1 
ATOM   19413 C  CB    . PHE G  1 313 ? -22.88200 75.50300  -78.62000  1.000 43.07122  ? 290 PHE G CB    1 
ATOM   19414 C  CG    . PHE G  1 313 ? -21.43900 75.37900  -79.04300  1.000 41.12466  ? 290 PHE G CG    1 
ATOM   19415 C  CD1   . PHE G  1 313 ? -21.08800 75.41100  -80.39000  1.000 34.63290  ? 290 PHE G CD1   1 
ATOM   19416 C  CD2   . PHE G  1 313 ? -20.44000 75.21300  -78.09900  1.000 42.14738  ? 290 PHE G CD2   1 
ATOM   19417 C  CE1   . PHE G  1 313 ? -19.75800 75.28700  -80.79300  1.000 40.63466  ? 290 PHE G CE1   1 
ATOM   19418 C  CE2   . PHE G  1 313 ? -19.11000 75.09300  -78.48700  1.000 42.80510  ? 290 PHE G CE2   1 
ATOM   19419 C  CZ    . PHE G  1 313 ? -18.76800 75.13400  -79.84200  1.000 37.53455  ? 290 PHE G CZ    1 
ATOM   19420 N  N     . GLU G  1 314 ? -24.06800 77.17700  -80.90900  1.000 34.96056  ? 291 GLU G N     1 
ATOM   19421 C  CA    . GLU G  1 314 ? -24.00500 77.78500  -82.23500  1.000 39.47355  ? 291 GLU G CA    1 
ATOM   19422 C  C     . GLU G  1 314 ? -24.29700 79.28600  -82.20000  1.000 35.96668  ? 291 GLU G C     1 
ATOM   19423 O  O     . GLU G  1 314 ? -23.70500 80.05200  -82.97200  1.000 35.61695  ? 291 GLU G O     1 
ATOM   19424 C  CB    . GLU G  1 314 ? -24.93600 77.05500  -83.20900  1.000 41.31878  ? 291 GLU G CB    1 
ATOM   19425 C  CG    . GLU G  1 314 ? -24.51900 75.60100  -83.49800  1.000 42.49898  ? 291 GLU G CG    1 
ATOM   19426 C  CD    . GLU G  1 314 ? -24.74000 74.63400  -82.32000  1.000 62.04665  ? 291 GLU G CD    1 
ATOM   19427 O  OE1   . GLU G  1 314 ? -25.56300 74.92200  -81.40100  1.000 52.94685  ? 291 GLU G OE1   1 
ATOM   19428 O  OE2   . GLU G  1 314 ? -24.07500 73.56700  -82.31500  1.000 74.01460  ? 291 GLU G OE2   1 
ATOM   19429 N  N     . ASP G  1 315 ? -25.21500 79.72900  -81.32300  1.000 33.61925  ? 292 ASP G N     1 
ATOM   19430 C  CA    . ASP G  1 315 ? -25.52100 81.15500  -81.22800  1.000 32.70032  ? 292 ASP G CA    1 
ATOM   19431 C  C     . ASP G  1 315 ? -24.32300 81.92500  -80.68600  1.000 30.84822  ? 292 ASP G C     1 
ATOM   19432 O  O     . ASP G  1 315 ? -24.02600 83.04100  -81.14200  1.000 31.51450  ? 292 ASP G O     1 
ATOM   19433 C  CB    . ASP G  1 315 ? -26.67300 81.40500  -80.23700  1.000 33.78666  ? 292 ASP G CB    1 
ATOM   19434 C  CG    . ASP G  1 315 ? -28.03000 80.86700  -80.69400  1.000 43.01310  ? 292 ASP G CG    1 
ATOM   19435 O  OD1   . ASP G  1 315 ? -28.31400 80.90700  -81.92100  1.000 43.03714  ? 292 ASP G OD1   1 
ATOM   19436 O  OD2   . ASP G  1 315 ? -28.84200 80.47300  -79.78800  1.000 38.41367  ? 292 ASP G OD2   1 
ATOM   19437 N  N     . LEU G  1 316 ? -23.67000 81.37200  -79.66300  1.000 32.96570  ? 293 LEU G N     1 
ATOM   19438 C  CA    . LEU G  1 316 ? -22.59300 82.07600  -78.97200  1.000 29.52848  ? 293 LEU G CA    1 
ATOM   19439 C  C     . LEU G  1 316 ? -21.39200 82.33000  -79.87100  1.000 31.25770  ? 293 LEU G C     1 
ATOM   19440 O  O     . LEU G  1 316 ? -20.55000 83.16500  -79.53400  1.000 27.99704  ? 293 LEU G O     1 
ATOM   19441 C  CB    . LEU G  1 316 ? -22.13300 81.24300  -77.78100  1.000 29.70726  ? 293 LEU G CB    1 
ATOM   19442 C  CG    . LEU G  1 316 ? -23.13600 81.13000  -76.64000  1.000 30.35627  ? 293 LEU G CG    1 
ATOM   19443 C  CD1   . LEU G  1 316 ? -22.72600 80.01300  -75.66900  1.000 30.67308  ? 293 LEU G CD1   1 
ATOM   19444 C  CD2   . LEU G  1 316 ? -23.23400 82.47900  -75.88800  1.000 30.55578  ? 293 LEU G CD2   1 
ATOM   19445 N  N     . VAL G  1 317 ? -21.27600 81.60200  -80.98500  1.000 29.90808  ? 294 VAL G N     1 
ATOM   19446 C  CA    . VAL G  1 317 ? -20.14100 81.78500  -81.88800  1.000 27.85436  ? 294 VAL G CA    1 
ATOM   19447 C  C     . VAL G  1 317 ? -20.04700 83.21900  -82.39500  1.000 28.40706  ? 294 VAL G C     1 
ATOM   19448 O  O     . VAL G  1 317 ? -18.94700 83.71000  -82.67700  1.000 29.56930  ? 294 VAL G O     1 
ATOM   19449 C  CB    . VAL G  1 317 ? -20.18200 80.75500  -83.02500  1.000 28.24034  ? 294 VAL G CB    1 
ATOM   19450 C  CG1   . VAL G  1 317 ? -19.08100 81.04100  -84.07500  1.000 31.16202  ? 294 VAL G CG1   1 
ATOM   19451 C  CG2   . VAL G  1 317 ? -20.01700 79.35000  -82.46500  1.000 34.43709  ? 294 VAL G CG2   1 
ATOM   19452 N  N     . GLN G  1 318 ? -21.17700 83.89800  -82.57600  1.000 27.52507  ? 295 GLN G N     1 
ATOM   19453 C  CA    . GLN G  1 318 ? -21.16400 85.35100  -82.73200  1.000 28.23478  ? 295 GLN G CA    1 
ATOM   19454 C  C     . GLN G  1 318 ? -21.57200 85.92900  -81.38700  1.000 25.45278  ? 295 GLN G C     1 
ATOM   19455 O  O     . GLN G  1 318 ? -22.69500 85.70100  -80.92300  1.000 30.42004  ? 295 GLN G O     1 
ATOM   19456 C  CB    . GLN G  1 318 ? -22.08500 85.85100  -83.84500  1.000 30.23785  ? 295 GLN G CB    1 
ATOM   19457 C  CG    . GLN G  1 318 ? -21.68000 87.24600  -84.40200  1.000 28.93811  ? 295 GLN G CG    1 
ATOM   19458 C  CD    . GLN G  1 318 ? -21.72300 88.37600  -83.34700  1.000 24.80936  ? 295 GLN G CD    1 
ATOM   19459 O  OE1   . GLN G  1 318 ? -22.77300 88.66400  -82.76300  1.000 29.31304  ? 295 GLN G OE1   1 
ATOM   19460 N  NE2   . GLN G  1 318 ? -20.58200 89.01500  -83.11000  1.000 27.76870  ? 295 GLN G NE2   1 
ATOM   19461 N  N     . TYR G  1 319 ? -20.65800 86.65700  -80.75100  1.000 26.12229  ? 296 TYR G N     1 
ATOM   19462 C  CA    . TYR G  1 319 ? -20.77300 86.84300  -79.31400  1.000 26.37878  ? 296 TYR G CA    1 
ATOM   19463 C  C     . TYR G  1 319 ? -21.78600 87.90700  -78.88400  1.000 27.44725  ? 296 TYR G C     1 
ATOM   19464 O  O     . TYR G  1 319 ? -21.90500 88.18900  -77.67500  1.000 26.05681  ? 296 TYR G O     1 
ATOM   19465 C  CB    . TYR G  1 319 ? -19.38100 87.00800  -78.67300  1.000 29.29089  ? 296 TYR G CB    1 
ATOM   19466 C  CG    . TYR G  1 319 ? -18.45200 88.02200  -79.33500  1.000 28.23801  ? 296 TYR G CG    1 
ATOM   19467 C  CD1   . TYR G  1 319 ? -18.68600 89.39200  -79.20200  1.000 28.07071  ? 296 TYR G CD1   1 
ATOM   19468 C  CD2   . TYR G  1 319 ? -17.30500 87.60400  -80.04000  1.000 31.15150  ? 296 TYR G CD2   1 
ATOM   19469 C  CE1   . TYR G  1 319 ? -17.83400 90.32500  -79.76500  1.000 28.76312  ? 296 TYR G CE1   1 
ATOM   19470 C  CE2   . TYR G  1 319 ? -16.43500 88.53400  -80.61600  1.000 29.44175  ? 296 TYR G CE2   1 
ATOM   19471 C  CZ    . TYR G  1 319 ? -16.71300 89.90800  -80.46300  1.000 27.23582  ? 296 TYR G CZ    1 
ATOM   19472 O  OH    . TYR G  1 319 ? -15.87200 90.87600  -81.01800  1.000 28.00745  ? 296 TYR G OH    1 
ATOM   19473 N  N     . ASN G  1 320 ? -22.51300 88.51800  -79.82100  1.000 24.28384  ? 297 ASN G N     1 
ATOM   19474 C  CA    . ASN G  1 320 ? -23.71900 89.28300  -79.49400  1.000 30.30205  ? 297 ASN G CA    1 
ATOM   19475 C  C     . ASN G  1 320 ? -24.95000 88.74800  -80.22800  1.000 26.99015  ? 297 ASN G C     1 
ATOM   19476 O  O     . ASN G  1 320 ? -25.87100 89.51100  -80.55800  1.000 27.34797  ? 297 ASN G O     1 
ATOM   19477 C  CB    . ASN G  1 320 ? -23.54400 90.79700  -79.65800  1.000 27.26129  ? 297 ASN G CB    1 
ATOM   19478 C  CG    . ASN G  1 320 ? -22.58700 91.38900  -78.60700  1.000 27.17273  ? 297 ASN G CG    1 
ATOM   19479 O  OD1   . ASN G  1 320 ? -21.38500 91.40100  -78.81000  1.000 26.14584  ? 297 ASN G OD1   1 
ATOM   19480 N  ND2   . ASN G  1 320 ? -23.12100 91.86500  -77.50100  1.000 25.04487  ? 297 ASN G ND2   1 
ATOM   19481 N  N     . ASP G  1 321 ? -24.98200 87.43000  -80.42500  1.000 29.07356  ? 298 ASP G N     1 
ATOM   19482 C  CA    . ASP G  1 321 ? -26.10300 86.71500  -81.05600  1.000 27.52529  ? 298 ASP G CA    1 
ATOM   19483 C  C     . ASP G  1 321 ? -26.40400 87.23600  -82.46300  1.000 29.42933  ? 298 ASP G C     1 
ATOM   19484 O  O     . ASP G  1 321 ? -27.55900 87.20600  -82.89300  1.000 27.25610  ? 298 ASP G O     1 
ATOM   19485 C  CB    . ASP G  1 321 ? -27.38400 86.79300  -80.21600  1.000 28.46357  ? 298 ASP G CB    1 
ATOM   19486 C  CG    . ASP G  1 321 ? -27.54600 85.64100  -79.21400  1.000 36.26226  ? 298 ASP G CG    1 
ATOM   19487 O  OD1   . ASP G  1 321 ? -26.65400 84.78200  -79.06400  1.000 32.75729  ? 298 ASP G OD1   1 
ATOM   19488 O  OD2   . ASP G  1 321 ? -28.61300 85.62000  -78.54800  1.000 33.76151  ? 298 ASP G OD2   1 
ATOM   19489 N  N     . GLY G  1 322 ? -25.37600 87.70800  -83.18100  1.000 26.44139  ? 299 GLY G N     1 
ATOM   19490 C  CA    . GLY G  1 322 ? -25.59400 88.38800  -84.45700  1.000 27.54427  ? 299 GLY G CA    1 
ATOM   19491 C  C     . GLY G  1 322 ? -26.11500 87.50100  -85.57100  1.000 28.99277  ? 299 GLY G C     1 
ATOM   19492 O  O     . GLY G  1 322 ? -26.68600 88.01700  -86.53600  1.000 28.75336  ? 299 GLY G O     1 
ATOM   19493 N  N     . PHE G  1 323 ? -25.92800 86.18400  -85.47000  1.000 28.23602  ? 300 PHE G N     1 
ATOM   19494 C  CA    . PHE G  1 323 ? -26.50400 85.30900  -86.49500  1.000 30.56356  ? 300 PHE G CA    1 
ATOM   19495 C  C     . PHE G  1 323 ? -28.03200 85.29700  -86.44400  1.000 33.42424  ? 300 PHE G C     1 
ATOM   19496 O  O     . PHE G  1 323 ? -28.67700 85.09800  -87.47800  1.000 28.14028  ? 300 PHE G O     1 
ATOM   19497 C  CB    . PHE G  1 323 ? -26.01100 83.86200  -86.35400  1.000 32.79963  ? 300 PHE G CB    1 
ATOM   19498 C  CG    . PHE G  1 323 ? -24.52200 83.69200  -86.42200  1.000 27.23106  ? 300 PHE G CG    1 
ATOM   19499 C  CD1   . PHE G  1 323 ? -23.74300 84.48500  -87.26100  1.000 31.70749  ? 300 PHE G CD1   1 
ATOM   19500 C  CD2   . PHE G  1 323 ? -23.90700 82.68100  -85.68600  1.000 29.35078  ? 300 PHE G CD2   1 
ATOM   19501 C  CE1   . PHE G  1 323 ? -22.36400 84.27400  -87.36400  1.000 31.19307  ? 300 PHE G CE1   1 
ATOM   19502 C  CE2   . PHE G  1 323 ? -22.53800 82.46500  -85.76700  1.000 30.12316  ? 300 PHE G CE2   1 
ATOM   19503 C  CZ    . PHE G  1 323 ? -21.75700 83.27600  -86.59600  1.000 28.44080  ? 300 PHE G CZ    1 
ATOM   19504 N  N     . LYS G  1 324 ? -28.63200 85.47700  -85.26200  1.000 28.70411  ? 301 LYS G N     1 
ATOM   19505 C  CA    . LYS G  1 324 ? -30.09700 85.37800  -85.14700  1.000 32.23326  ? 301 LYS G CA    1 
ATOM   19506 C  C     . LYS G  1 324 ? -30.85100 86.40100  -86.01500  1.000 31.45424  ? 301 LYS G C     1 
ATOM   19507 O  O     . LYS G  1 324 ? -31.98600 86.13700  -86.44100  1.000 33.44622  ? 301 LYS G O     1 
ATOM   19508 C  CB    . LYS G  1 324 ? -30.53000 85.54300  -83.67900  1.000 27.99490  ? 301 LYS G CB    1 
ATOM   19509 C  CG    . LYS G  1 324 ? -30.07000 84.42100  -82.76000  1.000 34.52693  ? 301 LYS G CG    1 
ATOM   19510 C  CD    . LYS G  1 324 ? -30.65700 84.59000  -81.34300  1.000 38.65902  ? 301 LYS G CD    1 
ATOM   19511 C  CE    . LYS G  1 324 ? -30.39500 83.37000  -80.45700  1.000 44.81012  ? 301 LYS G CE    1 
ATOM   19512 N  NZ    . LYS G  1 324 ? -30.67000 83.62400  -78.96200  1.000 46.65989  ? 301 LYS G NZ    1 
ATOM   19513 N  N     . THR G  1 325 ? -30.27600 87.58100  -86.25600  1.000 28.05837  ? 302 THR G N     1 
ATOM   19514 C  CA    . THR G  1 325 ? -30.97200 88.59600  -87.04300  1.000 26.92886  ? 302 THR G CA    1 
ATOM   19515 C  C     . THR G  1 325 ? -31.10500 88.19300  -88.51100  1.000 34.21048  ? 302 THR G C     1 
ATOM   19516 O  O     . THR G  1 325 ? -31.87600 88.81800  -89.24700  1.000 30.92768  ? 302 THR G O     1 
ATOM   19517 C  CB    . THR G  1 325 ? -30.24500 89.93700  -86.92800  1.000 27.94725  ? 302 THR G CB    1 
ATOM   19518 O  OG1   . THR G  1 325 ? -29.83400 90.13800  -85.56500  1.000 29.84787  ? 302 THR G OG1   1 
ATOM   19519 C  CG2   . THR G  1 325 ? -31.15700 91.07100  -87.31800  1.000 29.45431  ? 302 THR G CG2   1 
ATOM   19520 N  N     . ASN G  1 326 ? -30.34800 87.18800  -88.95200  1.000 30.33031  ? 303 ASN G N     1 
ATOM   19521 C  CA    . ASN G  1 326 ? -30.56600 86.51800  -90.22800  1.000 30.25908  ? 303 ASN G CA    1 
ATOM   19522 C  C     . ASN G  1 326 ? -30.27600 87.42300  -91.42900  1.000 33.02430  ? 303 ASN G C     1 
ATOM   19523 O  O     . ASN G  1 326 ? -30.86300 87.24700  -92.50400  1.000 33.34358  ? 303 ASN G O     1 
ATOM   19524 C  CB    . ASN G  1 326 ? -31.95100 85.83400  -90.31900  1.000 31.57943  ? 303 ASN G CB    1 
ATOM   19525 C  CG    . ASN G  1 326 ? -32.00900 84.76300  -91.42500  1.000 35.41293  ? 303 ASN G CG    1 
ATOM   19526 O  OD1   . ASN G  1 326 ? -31.04600 84.03300  -91.64400  1.000 37.50974  ? 303 ASN G OD1   1 
ATOM   19527 N  ND2   . ASN G  1 326 ? -33.12800 84.69000  -92.12700  1.000 35.28126  ? 303 ASN G ND2   1 
ATOM   19528 N  N     . LEU G  1 327 ? -29.36300 88.39200  -91.28200  1.000 31.73770  ? 304 LEU G N     1 
ATOM   19529 C  CA    . LEU G  1 327 ? -28.89500 89.16800  -92.44200  1.000 32.77020  ? 304 LEU G CA    1 
ATOM   19530 C  C     . LEU G  1 327 ? -27.78100 88.39100  -93.15300  1.000 30.51492  ? 304 LEU G C     1 
ATOM   19531 O  O     . LEU G  1 327 ? -26.62900 88.81300  -93.25300  1.000 30.53506  ? 304 LEU G O     1 
ATOM   19532 C  CB    . LEU G  1 327 ? -28.47600 90.57300  -92.02300  1.000 30.18026  ? 304 LEU G CB    1 
ATOM   19533 C  CG    . LEU G  1 327 ? -29.56500 91.37600  -91.30300  1.000 29.70505  ? 304 LEU G CG    1 
ATOM   19534 C  CD1   . LEU G  1 327 ? -29.17500 92.81500  -91.16600  1.000 29.51989  ? 304 LEU G CD1   1 
ATOM   19535 C  CD2   . LEU G  1 327 ? -30.88400 91.23800  -92.05800  1.000 32.54940  ? 304 LEU G CD2   1 
ATOM   19536 N  N     . ILE G  1 328 ? -28.14400 87.18100  -93.58500  1.000 27.51627  ? 305 ILE G N     1 
ATOM   19537 C  CA    . ILE G  1 328 ? -27.23300 86.20900  -94.17200  1.000 28.55673  ? 305 ILE G CA    1 
ATOM   19538 C  C     . ILE G  1 328 ? -27.90700 85.73400  -95.44800  1.000 32.01227  ? 305 ILE G C     1 
ATOM   19539 O  O     . ILE G  1 328 ? -28.97700 85.11400  -95.39100  1.000 32.79796  ? 305 ILE G O     1 
ATOM   19540 C  CB    . ILE G  1 328 ? -26.97500 85.02700  -93.22400  1.000 30.97647  ? 305 ILE G CB    1 
ATOM   19541 C  CG1   . ILE G  1 328 ? -26.36600 85.55700  -91.91400  1.000 32.85436  ? 305 ILE G CG1   1 
ATOM   19542 C  CG2   . ILE G  1 328 ? -26.09800 83.94900  -93.89100  1.000 31.70728  ? 305 ILE G CG2   1 
ATOM   19543 C  CD1   . ILE G  1 328 ? -26.37500 84.53100  -90.77600  1.000 32.07705  ? 305 ILE G CD1   1 
ATOM   19544 N  N     . GLY G  1 329 ? -27.30400 86.02900  -96.58100  1.000 28.69729  ? 306 GLY G N     1 
ATOM   19545 C  CA    . GLY G  1 329 ? -27.94000 85.72700  -97.85500  1.000 31.96996  ? 306 GLY G CA    1 
ATOM   19546 C  C     . GLY G  1 329 ? -27.46000 86.68300  -98.93700  1.000 32.81987  ? 306 GLY G C     1 
ATOM   19547 O  O     . GLY G  1 329 ? -26.35100 87.20700  -98.85900  1.000 34.23612  ? 306 GLY G O     1 
ATOM   19548 N  N     . THR G  1 330 ? -28.31600 86.86400  -99.96800  1.000 30.40749  ? 307 THR G N     1 
ATOM   19549 C  CA    . THR G  1 330 ? -27.99100 87.75800  -101.06700 1.000 32.85087  ? 307 THR G CA    1 
ATOM   19550 C  C     . THR G  1 330 ? -28.24400 89.20200  -100.65500 1.000 33.08278  ? 307 THR G C     1 
ATOM   19551 O  O     . THR G  1 330 ? -28.99500 89.47100  -99.70100  1.000 31.97316  ? 307 THR G O     1 
ATOM   19552 C  CB    . THR G  1 330 ? -28.87300 87.46100  -102.29000 1.000 39.30962  ? 307 THR G CB    1 
ATOM   19553 O  OG1   . THR G  1 330 ? -30.22400 87.84900  -101.99200 1.000 36.19648  ? 307 THR G OG1   1 
ATOM   19554 C  CG2   . THR G  1 330 ? -28.81500 85.98700  -102.67200 1.000 36.04906  ? 307 THR G CG2   1 
ATOM   19555 N  N     . PRO G  1 331 ? -27.65600 90.15900  -101.38200 1.000 32.81710  ? 308 PRO G N     1 
ATOM   19556 C  CA    . PRO G  1 331 ? -27.98500 91.56300  -101.11100 1.000 37.44748  ? 308 PRO G CA    1 
ATOM   19557 C  C     . PRO G  1 331 ? -29.47400 91.84200  -101.11900 1.000 34.02420  ? 308 PRO G C     1 
ATOM   19558 O  O     . PRO G  1 331 ? -29.95300 92.56300  -100.24300 1.000 35.03778  ? 308 PRO G O     1 
ATOM   19559 C  CB    . PRO G  1 331 ? -27.24200 92.31400  -102.22200 1.000 37.18200  ? 308 PRO G CB    1 
ATOM   19560 C  CG    . PRO G  1 331 ? -26.04200 91.47400  -102.46600 1.000 38.19702  ? 308 PRO G CG    1 
ATOM   19561 C  CD    . PRO G  1 331 ? -26.50400 90.03400  -102.30100 1.000 33.07363  ? 308 PRO G CD    1 
ATOM   19562 N  N     . GLN G  1 332 ? -30.22700 91.29600  -102.08000 1.000 32.42660  ? 309 GLN G N     1 
ATOM   19563 C  CA    . GLN G  1 332 ? -31.65500 91.59700  -102.09300 1.000 37.98508  ? 309 GLN G CA    1 
ATOM   19564 C  C     . GLN G  1 332 ? -32.36000 91.04800  -100.86000 1.000 40.93955  ? 309 GLN G C     1 
ATOM   19565 O  O     . GLN G  1 332 ? -33.23300 91.72500  -100.29600 1.000 37.86366  ? 309 GLN G O     1 
ATOM   19566 C  CB    . GLN G  1 332 ? -32.33000 91.06700  -103.35500 1.000 35.10111  ? 309 GLN G CB    1 
ATOM   19567 C  CG    . GLN G  1 332 ? -33.73300 91.64600  -103.52300 1.000 51.22597  ? 309 GLN G CG    1 
ATOM   19568 C  CD    . GLN G  1 332 ? -33.74500 93.00400  -104.26500 1.000 74.47289  ? 309 GLN G CD    1 
ATOM   19569 O  OE1   . GLN G  1 332 ? -33.50100 93.07700  -105.48600 1.000 76.39972  ? 309 GLN G OE1   1 
ATOM   19570 N  NE2   . GLN G  1 332 ? -34.05100 94.07700  -103.53400 1.000 53.34912  ? 309 GLN G NE2   1 
ATOM   19571 N  N     . GLN G  1 333 ? -32.02700 89.81100  -100.44500 1.000 36.87187  ? 310 GLN G N     1 
ATOM   19572 C  CA    . GLN G  1 333 ? -32.63500 89.24500  -99.23800  1.000 36.87082  ? 310 GLN G CA    1 
ATOM   19573 C  C     . GLN G  1 333 ? -32.30900 90.09500  -98.02500  1.000 33.29341  ? 310 GLN G C     1 
ATOM   19574 O  O     . GLN G  1 333 ? -33.17500 90.35900  -97.18800  1.000 33.77045  ? 310 GLN G O     1 
ATOM   19575 C  CB    . GLN G  1 333 ? -32.14700 87.81500  -98.98200  1.000 31.51778  ? 310 GLN G CB    1 
ATOM   19576 C  CG    . GLN G  1 333 ? -32.70900 86.77600  -99.94700  1.000 34.22438  ? 310 GLN G CG    1 
ATOM   19577 C  CD    . GLN G  1 333 ? -31.98900 85.44400  -99.87300  1.000 40.20031  ? 310 GLN G CD    1 
ATOM   19578 O  OE1   . GLN G  1 333 ? -30.81400 85.37300  -99.48000  1.000 35.16662  ? 310 GLN G OE1   1 
ATOM   19579 N  NE2   . GLN G  1 333 ? -32.68800 84.37200  -100.26100 1.000 39.99388  ? 310 GLN G NE2   1 
ATOM   19580 N  N     . ILE G  1 334 ? -31.06000 90.53800  -97.91600  1.000 29.36423  ? 311 ILE G N     1 
ATOM   19581 C  CA    . ILE G  1 334 ? -30.66000 91.29400  -96.73600  1.000 33.14942  ? 311 ILE G CA    1 
ATOM   19582 C  C     . ILE G  1 334 ? -31.34100 92.66100  -96.71000  1.000 35.18866  ? 311 ILE G C     1 
ATOM   19583 O  O     . ILE G  1 334 ? -31.83300 93.10600  -95.65700  1.000 32.88947  ? 311 ILE G O     1 
ATOM   19584 C  CB    . ILE G  1 334 ? -29.12700 91.38500  -96.67300  1.000 32.70493  ? 311 ILE G CB    1 
ATOM   19585 C  CG1   . ILE G  1 334 ? -28.54900 89.99700  -96.37100  1.000 31.98583  ? 311 ILE G CG1   1 
ATOM   19586 C  CG2   . ILE G  1 334 ? -28.71600 92.42500  -95.64400  1.000 30.61729  ? 311 ILE G CG2   1 
ATOM   19587 C  CD1   . ILE G  1 334 ? -27.04600 89.88400  -96.56000  1.000 29.43140  ? 311 ILE G CD1   1 
ATOM   19588 N  N     . ALA G  1 335 ? -31.37700 93.35200  -97.85400  1.000 33.13767  ? 312 ALA G N     1 
ATOM   19589 C  CA    . ALA G  1 335 ? -32.07100 94.63900  -97.91300  1.000 33.48869  ? 312 ALA G CA    1 
ATOM   19590 C  C     . ALA G  1 335 ? -33.53400 94.49800  -97.49200  1.000 35.03290  ? 312 ALA G C     1 
ATOM   19591 O  O     . ALA G  1 335 ? -34.03700 95.31400  -96.71000  1.000 33.81301  ? 312 ALA G O     1 
ATOM   19592 C  CB    . ALA G  1 335 ? -31.96800 95.23900  -99.32300  1.000 33.09426  ? 312 ALA G CB    1 
ATOM   19593 N  N     . GLU G  1 336 ? -34.21800 93.45300  -97.97500  1.000 32.59073  ? 313 GLU G N     1 
ATOM   19594 C  CA    . GLU G  1 336 ? -35.63000 93.26400  -97.63900  1.000 33.57881  ? 313 GLU G CA    1 
ATOM   19595 C  C     . GLU G  1 336 ? -35.80000 92.99200  -96.15400  1.000 34.88101  ? 313 GLU G C     1 
ATOM   19596 O  O     . GLU G  1 336 ? -36.73200 93.51000  -95.52600  1.000 33.76196  ? 313 GLU G O     1 
ATOM   19597 C  CB    . GLU G  1 336 ? -36.25100 92.12400  -98.46800  1.000 33.98070  ? 313 GLU G CB    1 
ATOM   19598 N  N     . ARG G  1 337 ? -34.89400 92.19900  -95.56500  1.000 31.73933  ? 314 ARG G N     1 
ATOM   19599 C  CA    . ARG G  1 337 ? -34.94700 91.94300  -94.11900  1.000 30.24901  ? 314 ARG G CA    1 
ATOM   19600 C  C     . ARG G  1 337 ? -34.65200 93.18800  -93.28900  1.000 34.21888  ? 314 ARG G C     1 
ATOM   19601 O  O     . ARG G  1 337 ? -35.23700 93.36800  -92.20500  1.000 34.59126  ? 314 ARG G O     1 
ATOM   19602 C  CB    . ARG G  1 337 ? -34.00500 90.79400  -93.75900  1.000 30.66210  ? 314 ARG G CB    1 
ATOM   19603 C  CG    . ARG G  1 337 ? -34.49000 89.48200  -94.37300  1.000 34.62390  ? 314 ARG G CG    1 
ATOM   19604 C  CD    . ARG G  1 337 ? -33.53800 88.32000  -94.18500  1.000 31.28327  ? 314 ARG G CD    1 
ATOM   19605 N  NE    . ARG G  1 337 ? -33.91400 87.25500  -95.10700  1.000 34.09352  ? 314 ARG G NE    1 
ATOM   19606 C  CZ    . ARG G  1 337 ? -33.11300 86.27000  -95.46600  1.000 34.93444  ? 314 ARG G CZ    1 
ATOM   19607 N  NH1   . ARG G  1 337 ? -31.91100 86.12800  -94.93400  1.000 31.45654  ? 314 ARG G NH1   1 
ATOM   19608 N  NH2   . ARG G  1 337 ? -33.50800 85.43000  -96.41200  1.000 39.33593  ? 314 ARG G NH2   1 
ATOM   19609 N  N     . ILE G  1 338 ? -33.76700 94.05900  -93.77100  1.000 31.01481  ? 315 ILE G N     1 
ATOM   19610 C  CA    . ILE G  1 338 ? -33.50300 95.30200  -93.05500  1.000 31.98335  ? 315 ILE G CA    1 
ATOM   19611 C  C     . ILE G  1 338 ? -34.74000 96.18600  -93.06100  1.000 36.86862  ? 315 ILE G C     1 
ATOM   19612 O  O     . ILE G  1 338 ? -35.07200 96.82500  -92.05700  1.000 34.89845  ? 315 ILE G O     1 
ATOM   19613 C  CB    . ILE G  1 338 ? -32.29400 96.02200  -93.68100  1.000 29.88062  ? 315 ILE G CB    1 
ATOM   19614 C  CG1   . ILE G  1 338 ? -31.00700 95.26000  -93.38900  1.000 31.15066  ? 315 ILE G CG1   1 
ATOM   19615 C  CG2   . ILE G  1 338 ? -32.23300 97.47300  -93.22800  1.000 30.73675  ? 315 ILE G CG2   1 
ATOM   19616 C  CD1   . ILE G  1 338 ? -29.84800 95.77800  -94.23600  1.000 31.09949  ? 315 ILE G CD1   1 
ATOM   19617 N  N     . VAL G  1 339 ? -35.42000 96.27900  -94.20500  1.000 34.09170  ? 316 VAL G N     1 
ATOM   19618 C  CA    . VAL G  1 339 ? -36.64100 97.07400  -94.23800  1.000 32.74414  ? 316 VAL G CA    1 
ATOM   19619 C  C     . VAL G  1 339 ? -37.70100 96.47900  -93.32700  1.000 38.86848  ? 316 VAL G C     1 
ATOM   19620 O  O     . VAL G  1 339 ? -38.48600 97.21300  -92.71200  1.000 37.62484  ? 316 VAL G O     1 
ATOM   19621 C  CB    . VAL G  1 339 ? -37.12800 97.22800  -95.69400  1.000 36.83200  ? 316 VAL G CB    1 
ATOM   19622 C  CG1   . VAL G  1 339 ? -38.56300 97.76000  -95.73200  1.000 39.95412  ? 316 VAL G CG1   1 
ATOM   19623 C  CG2   . VAL G  1 339 ? -36.15800 98.13400  -96.45600  1.000 38.44192  ? 316 VAL G CG2   1 
ATOM   19624 N  N     . ALA G  1 340 ? -37.74400 95.14700  -93.21200  1.000 31.17278  ? 317 ALA G N     1 
ATOM   19625 C  CA    . ALA G  1 340 ? -38.70900 94.52800  -92.30600  1.000 37.25746  ? 317 ALA G CA    1 
ATOM   19626 C  C     . ALA G  1 340 ? -38.38600 94.81400  -90.84000  1.000 36.21363  ? 317 ALA G C     1 
ATOM   19627 O  O     . ALA G  1 340 ? -39.30000 94.87600  -90.00300  1.000 33.82003  ? 317 ALA G O     1 
ATOM   19628 C  CB    . ALA G  1 340 ? -38.78100 93.02500  -92.55600  1.000 39.60270  ? 317 ALA G CB    1 
ATOM   19629 N  N     . LEU G  1 341 ? -37.10200 94.97500  -90.50000  1.000 33.52101  ? 318 LEU G N     1 
ATOM   19630 C  CA    . LEU G  1 341 ? -36.75600 95.38300  -89.13600  1.000 34.96672  ? 318 LEU G CA    1 
ATOM   19631 C  C     . LEU G  1 341 ? -37.20200 96.82000  -88.86500  1.000 36.23154  ? 318 LEU G C     1 
ATOM   19632 O  O     . LEU G  1 341 ? -37.73100 97.12900  -87.78100  1.000 32.57897  ? 318 LEU G O     1 
ATOM   19633 C  CB    . LEU G  1 341 ? -35.25200 95.17900  -88.88500  1.000 32.07401  ? 318 LEU G CB    1 
ATOM   19634 C  CG    . LEU G  1 341 ? -34.85900 93.69200  -88.77200  1.000 38.76376  ? 318 LEU G CG    1 
ATOM   19635 C  CD1   . LEU G  1 341 ? -33.37700 93.47700  -88.93100  1.000 32.04487  ? 318 LEU G CD1   1 
ATOM   19636 C  CD2   . LEU G  1 341 ? -35.29900 93.09000  -87.44600  1.000 37.15910  ? 318 LEU G CD2   1 
ATOM   19637 N  N     . LYS G  1 342 ? -37.01200 97.71800  -89.83900  1.000 31.66354  ? 319 LYS G N     1 
ATOM   19638 C  CA    . LYS G  1 342 ? -37.53600 99.07900  -89.68800  1.000 32.77144  ? 319 LYS G CA    1 
ATOM   19639 C  C     . LYS G  1 342 ? -38.99800 99.04300  -89.30400  1.000 32.69336  ? 319 LYS G C     1 
ATOM   19640 O  O     . LYS G  1 342 ? -39.45000 99.81700  -88.44600  1.000 33.62299  ? 319 LYS G O     1 
ATOM   19641 C  CB    . LYS G  1 342 ? -37.42400 99.85300  -91.00600  1.000 34.85586  ? 319 LYS G CB    1 
ATOM   19642 C  CG    . LYS G  1 342 ? -36.06000 100.32000 -91.38800  1.000 42.47426  ? 319 LYS G CG    1 
ATOM   19643 C  CD    . LYS G  1 342 ? -36.17200 101.25300 -92.59800  1.000 44.73231  ? 319 LYS G CD    1 
ATOM   19644 C  CE    . LYS G  1 342 ? -36.94000 102.54400 -92.25200  1.000 39.35236  ? 319 LYS G CE    1 
ATOM   19645 N  NZ    . LYS G  1 342 ? -36.88700 103.50200 -93.42100  1.000 41.88206  ? 319 LYS G NZ    1 
ATOM   19646 N  N     . ALA G  1 343 ? -39.74800 98.13000  -89.92900  1.000 36.52098  ? 320 ALA G N     1 
ATOM   19647 C  CA    . ALA G  1 343 ? -41.18600 98.04000  -89.73800  1.000 34.08315  ? 320 ALA G CA    1 
ATOM   19648 C  C     . ALA G  1 343 ? -41.58300 97.68500  -88.30700  1.000 38.18972  ? 320 ALA G C     1 
ATOM   19649 O  O     . ALA G  1 343 ? -42.73700 97.90400  -87.93300  1.000 40.93991  ? 320 ALA G O     1 
ATOM   19650 C  CB    . ALA G  1 343 ? -41.78200 97.02500  -90.72400  1.000 34.13312  ? 320 ALA G CB    1 
ATOM   19651 N  N     . VAL G  1 344 ? -40.68600 97.12200  -87.49500  1.000 34.92332  ? 321 VAL G N     1 
ATOM   19652 C  CA    . VAL G  1 344 ? -41.00600 96.90400  -86.08400  1.000 34.47021  ? 321 VAL G CA    1 
ATOM   19653 C  C     . VAL G  1 344 ? -40.32100 97.91300  -85.16300  1.000 41.09031  ? 321 VAL G C     1 
ATOM   19654 O  O     . VAL G  1 344 ? -40.33300 97.73500  -83.94100  1.000 38.22317  ? 321 VAL G O     1 
ATOM   19655 C  CB    . VAL G  1 344 ? -40.80100 95.45500  -85.61400  1.000 36.65482  ? 321 VAL G CB    1 
ATOM   19656 C  CG1   . VAL G  1 344 ? -41.63400 94.50100  -86.47400  1.000 38.69705  ? 321 VAL G CG1   1 
ATOM   19657 C  CG2   . VAL G  1 344 ? -39.32600 95.08000  -85.62300  1.000 35.41607  ? 321 VAL G CG2   1 
ATOM   19658 N  N     . GLY G  1 345 ? -39.72300 98.96400  -85.71700  1.000 34.06160  ? 322 GLY G N     1 
ATOM   19659 C  CA    . GLY G  1 345 ? -39.21700 100.06800 -84.93100  1.000 34.73274  ? 322 GLY G CA    1 
ATOM   19660 C  C     . GLY G  1 345 ? -37.71200 100.14400 -84.82200  1.000 33.16618  ? 322 GLY G C     1 
ATOM   19661 O  O     . GLY G  1 345 ? -37.21300 100.88100 -83.95900  1.000 35.54421  ? 322 GLY G O     1 
ATOM   19662 N  N     . VAL G  1 346 ? -36.97300 99.41100  -85.66000  1.000 33.24129  ? 323 VAL G N     1 
ATOM   19663 C  CA    . VAL G  1 346 ? -35.51200 99.46500  -85.66000  1.000 33.91117  ? 323 VAL G CA    1 
ATOM   19664 C  C     . VAL G  1 346 ? -35.06500 100.69600 -86.44300  1.000 36.52322  ? 323 VAL G C     1 
ATOM   19665 O  O     . VAL G  1 346 ? -35.41600 100.85000 -87.61900  1.000 34.11891  ? 323 VAL G O     1 
ATOM   19666 C  CB    . VAL G  1 346 ? -34.90300 98.18500  -86.25600  1.000 34.11623  ? 323 VAL G CB    1 
ATOM   19667 C  CG1   . VAL G  1 346 ? -33.37800 98.30600  -86.33500  1.000 29.06595  ? 323 VAL G CG1   1 
ATOM   19668 C  CG2   . VAL G  1 346 ? -35.30200 96.96900  -85.41600  1.000 32.87630  ? 323 VAL G CG2   1 
ATOM   19669 N  N     . ASP G  1 347 ? -34.28600 101.56700 -85.78400  1.000 30.80296  ? 324 ASP G N     1 
ATOM   19670 C  CA    . ASP G  1 347 ? -33.73600 102.76900 -86.39100  1.000 30.69532  ? 324 ASP G CA    1 
ATOM   19671 C  C     . ASP G  1 347 ? -32.31400 102.60100 -86.92100  1.000 32.51899  ? 324 ASP G C     1 
ATOM   19672 O  O     . ASP G  1 347 ? -31.86200 103.44400 -87.70800  1.000 31.52138  ? 324 ASP G O     1 
ATOM   19673 C  CB    . ASP G  1 347 ? -33.73700 103.90900 -85.36800  1.000 30.98277  ? 324 ASP G CB    1 
ATOM   19674 C  CG    . ASP G  1 347 ? -35.13000 104.17000 -84.80500  1.000 40.99828  ? 324 ASP G CG    1 
ATOM   19675 O  OD1   . ASP G  1 347 ? -36.03600 104.44500 -85.61000  1.000 36.58701  ? 324 ASP G OD1   1 
ATOM   19676 O  OD2   . ASP G  1 347 ? -35.34100 104.04900 -83.57800  1.000 33.44370  ? 324 ASP G OD2   1 
ATOM   19677 N  N     . LEU G  1 348 ? -31.60300 101.55600 -86.50900  1.000 28.30973  ? 325 LEU G N     1 
ATOM   19678 C  CA    . LEU G  1 348 ? -30.19200 101.37900 -86.84400  1.000 29.23586  ? 325 LEU G CA    1 
ATOM   19679 C  C     . LEU G  1 348 ? -29.84200 99.89300  -86.85200  1.000 32.72886  ? 325 LEU G C     1 
ATOM   19680 O  O     . LEU G  1 348 ? -30.26300 99.14100  -85.96300  1.000 28.74473  ? 325 LEU G O     1 
ATOM   19681 C  CB    . LEU G  1 348 ? -29.31800 102.13800 -85.80600  1.000 29.87510  ? 325 LEU G CB    1 
ATOM   19682 C  CG    . LEU G  1 348 ? -27.80100 102.09400 -86.00400  1.000 26.75075  ? 325 LEU G CG    1 
ATOM   19683 C  CD1   . LEU G  1 348 ? -27.21200 103.36500 -85.38400  1.000 31.19012  ? 325 LEU G CD1   1 
ATOM   19684 C  CD2   . LEU G  1 348 ? -27.18700 100.82900 -85.33400  1.000 29.82729  ? 325 LEU G CD2   1 
ATOM   19685 N  N     . VAL G  1 349 ? -29.06900 99.47900  -87.86000  1.000 28.65980  ? 326 VAL G N     1 
ATOM   19686 C  CA    . VAL G  1 349 ? -28.50700 98.13700  -87.95300  1.000 26.24287  ? 326 VAL G CA    1 
ATOM   19687 C  C     . VAL G  1 349 ? -27.03200 98.25700  -87.61000  1.000 29.77128  ? 326 VAL G C     1 
ATOM   19688 O  O     . VAL G  1 349 ? -26.29600 99.02300  -88.25700  1.000 29.50831  ? 326 VAL G O     1 
ATOM   19689 C  CB    . VAL G  1 349 ? -28.70300 97.51800  -89.34500  1.000 29.78199  ? 326 VAL G CB    1 
ATOM   19690 C  CG1   . VAL G  1 349 ? -27.87900 96.23000  -89.48300  1.000 29.02496  ? 326 VAL G CG1   1 
ATOM   19691 C  CG2   . VAL G  1 349 ? -30.22000 97.24800  -89.57600  1.000 33.48844  ? 326 VAL G CG2   1 
ATOM   19692 N  N     . LEU G  1 350 ? -26.61800 97.50200  -86.59300  1.000 25.13641  ? 327 LEU G N     1 
ATOM   19693 C  CA    . LEU G  1 350 ? -25.24800 97.48100  -86.08300  1.000 27.69360  ? 327 LEU G CA    1 
ATOM   19694 C  C     . LEU G  1 350 ? -24.60200 96.22300  -86.65800  1.000 30.87526  ? 327 LEU G C     1 
ATOM   19695 O  O     . LEU G  1 350 ? -24.96100 95.10500  -86.28200  1.000 28.68294  ? 327 LEU G O     1 
ATOM   19696 C  CB    . LEU G  1 350 ? -25.26900 97.48200  -84.54600  1.000 23.87608  ? 327 LEU G CB    1 
ATOM   19697 C  CG    . LEU G  1 350 ? -23.96900 97.09300  -83.84500  1.000 24.50231  ? 327 LEU G CG    1 
ATOM   19698 C  CD1   . LEU G  1 350 ? -22.80000 98.07600  -84.16100  1.000 28.70802  ? 327 LEU G CD1   1 
ATOM   19699 C  CD2   . LEU G  1 350 ? -24.21500 96.99700  -82.31800  1.000 24.01917  ? 327 LEU G CD2   1 
ATOM   19700 N  N     . ALA G  1 351 ? -23.71200 96.38700  -87.64100  1.000 25.84221  ? 328 ALA G N     1 
ATOM   19701 C  CA    . ALA G  1 351 ? -23.27500 95.24800  -88.43800  1.000 24.92640  ? 328 ALA G CA    1 
ATOM   19702 C  C     . ALA G  1 351 ? -21.89800 94.74100  -88.01500  1.000 28.60411  ? 328 ALA G C     1 
ATOM   19703 O  O     . ALA G  1 351 ? -20.94900 95.52600  -87.87300  1.000 29.41960  ? 328 ALA G O     1 
ATOM   19704 C  CB    . ALA G  1 351 ? -23.26100 95.60700  -89.94200  1.000 27.15150  ? 328 ALA G CB    1 
ATOM   19705 N  N     . GLY G  1 352 ? -21.78800 93.41200  -87.84100  1.000 28.32394  ? 329 GLY G N     1 
ATOM   19706 C  CA    . GLY G  1 352 ? -20.51100 92.74300  -87.76700  1.000 27.52114  ? 329 GLY G CA    1 
ATOM   19707 C  C     . GLY G  1 352 ? -20.21800 92.00100  -89.07300  1.000 29.80067  ? 329 GLY G C     1 
ATOM   19708 O  O     . GLY G  1 352 ? -21.12400 91.69300  -89.84700  1.000 29.14012  ? 329 GLY G O     1 
ATOM   19709 N  N     . PHE G  1 353 ? -18.93300 91.74900  -89.32700  1.000 26.44438  ? 330 PHE G N     1 
ATOM   19710 C  CA    . PHE G  1 353 ? -18.50300 91.12000  -90.56800  1.000 28.79641  ? 330 PHE G CA    1 
ATOM   19711 C  C     . PHE G  1 353 ? -17.39700 90.10900  -90.30500  1.000 33.46314  ? 330 PHE G C     1 
ATOM   19712 O  O     . PHE G  1 353 ? -16.68000 90.18900  -89.30700  1.000 30.82317  ? 330 PHE G O     1 
ATOM   19713 C  CB    . PHE G  1 353 ? -17.98000 92.15700  -91.57900  1.000 29.97024  ? 330 PHE G CB    1 
ATOM   19714 C  CG    . PHE G  1 353 ? -19.02200 93.11100  -92.04600  1.000 27.17575  ? 330 PHE G CG    1 
ATOM   19715 C  CD1   . PHE G  1 353 ? -19.86500 92.76900  -93.09400  1.000 27.85330  ? 330 PHE G CD1   1 
ATOM   19716 C  CD2   . PHE G  1 353 ? -19.17200 94.36300  -91.44000  1.000 28.22202  ? 330 PHE G CD2   1 
ATOM   19717 C  CE1   . PHE G  1 353 ? -20.82700 93.67600  -93.55600  1.000 28.41431  ? 330 PHE G CE1   1 
ATOM   19718 C  CE2   . PHE G  1 353 ? -20.15400 95.26100  -91.88900  1.000 28.75009  ? 330 PHE G CE2   1 
ATOM   19719 C  CZ    . PHE G  1 353 ? -20.97000 94.92000  -92.95600  1.000 30.49833  ? 330 PHE G CZ    1 
ATOM   19720 N  N     . LEU G  1 354 ? -17.21700 89.18300  -91.25400  1.000 28.46432  ? 331 LEU G N     1 
ATOM   19721 C  CA    . LEU G  1 354 ? -16.11400 88.23100  -91.13500  1.000 29.34408  ? 331 LEU G CA    1 
ATOM   19722 C  C     . LEU G  1 354 ? -14.80700 88.84400  -91.62400  1.000 36.22154  ? 331 LEU G C     1 
ATOM   19723 O  O     . LEU G  1 354 ? -13.81500 88.87800  -90.88700  1.000 33.63019  ? 331 LEU G O     1 
ATOM   19724 C  CB    . LEU G  1 354 ? -16.42800 86.91600  -91.87400  1.000 30.06747  ? 331 LEU G CB    1 
ATOM   19725 C  CG    . LEU G  1 354 ? -15.34300 85.83500  -91.73900  1.000 33.19884  ? 331 LEU G CG    1 
ATOM   19726 C  CD1   . LEU G  1 354 ? -15.20000 85.37800  -90.30400  1.000 34.78318  ? 331 LEU G CD1   1 
ATOM   19727 C  CD2   . LEU G  1 354 ? -15.63900 84.64900  -92.64700  1.000 32.92980  ? 331 LEU G CD2   1 
ATOM   19728 N  N     . HIS G  1 355 ? -14.79600 89.35100  -92.85800  1.000 32.30697  ? 332 HIS G N     1 
ATOM   19729 C  CA    . HIS G  1 355 ? -13.62300 89.98100  -93.46000  1.000 30.60378  ? 332 HIS G CA    1 
ATOM   19730 C  C     . HIS G  1 355 ? -13.95900 91.46800  -93.56200  1.000 30.59330  ? 332 HIS G C     1 
ATOM   19731 O  O     . HIS G  1 355 ? -14.57900 91.89900  -94.53500  1.000 31.38771  ? 332 HIS G O     1 
ATOM   19732 C  CB    . HIS G  1 355 ? -13.37400 89.36800  -94.85900  1.000 31.17410  ? 332 HIS G CB    1 
ATOM   19733 C  CG    . HIS G  1 355 ? -13.20000 87.88000  -94.85700  1.000 29.47951  ? 332 HIS G CG    1 
ATOM   19734 N  ND1   . HIS G  1 355 ? -12.08300 87.26100  -94.34200  1.000 34.74069  ? 332 HIS G ND1   1 
ATOM   19735 C  CD2   . HIS G  1 355 ? -13.97000 86.89200  -95.37200  1.000 30.69591  ? 332 HIS G CD2   1 
ATOM   19736 C  CE1   . HIS G  1 355 ? -12.17500 85.95600  -94.53300  1.000 35.18073  ? 332 HIS G CE1   1 
ATOM   19737 N  NE2   . HIS G  1 355 ? -13.30100 85.70800  -95.17700  1.000 34.23796  ? 332 HIS G NE2   1 
ATOM   19738 N  N     . PHE G  1 356 ? -13.56200 92.26200  -92.55200  1.000 27.92788  ? 333 PHE G N     1 
ATOM   19739 C  CA    . PHE G  1 356 ? -14.21300 93.56000  -92.35000  1.000 26.21260  ? 333 PHE G CA    1 
ATOM   19740 C  C     . PHE G  1 356 ? -14.02600 94.50400  -93.54100  1.000 29.11226  ? 333 PHE G C     1 
ATOM   19741 O  O     . PHE G  1 356 ? -15.00100 95.04100  -94.07800  1.000 31.73466  ? 333 PHE G O     1 
ATOM   19742 C  CB    . PHE G  1 356 ? -13.74600 94.21700  -91.04800  1.000 29.67090  ? 333 PHE G CB    1 
ATOM   19743 C  CG    . PHE G  1 356 ? -14.68500 94.02300  -89.91700  1.000 29.79852  ? 333 PHE G CG    1 
ATOM   19744 C  CD1   . PHE G  1 356 ? -14.58400 92.90000  -89.09600  1.000 28.88975  ? 333 PHE G CD1   1 
ATOM   19745 C  CD2   . PHE G  1 356 ? -15.66300 94.96700  -89.64600  1.000 29.74703  ? 333 PHE G CD2   1 
ATOM   19746 C  CE1   . PHE G  1 356 ? -15.45100 92.72600  -88.01300  1.000 30.14853  ? 333 PHE G CE1   1 
ATOM   19747 C  CE2   . PHE G  1 356 ? -16.54800 94.78200  -88.57400  1.000 26.24042  ? 333 PHE G CE2   1 
ATOM   19748 C  CZ    . PHE G  1 356 ? -16.43500 93.66400  -87.76100  1.000 32.55128  ? 333 PHE G CZ    1 
ATOM   19749 N  N     . GLN G  1 357 ? -12.78100 94.75300  -93.94500  1.000 27.28858  ? 334 GLN G N     1 
ATOM   19750 C  CA    . GLN G  1 357 ? -12.55300 95.75600  -94.98300  1.000 27.72667  ? 334 GLN G CA    1 
ATOM   19751 C  C     . GLN G  1 357 ? -13.30000 95.39400  -96.26100  1.000 30.14170  ? 334 GLN G C     1 
ATOM   19752 O  O     . GLN G  1 357 ? -14.05200 96.21400  -96.81100  1.000 30.22151  ? 334 GLN G O     1 
ATOM   19753 C  CB    . GLN G  1 357 ? -11.07000 95.89800  -95.27800  1.000 29.94008  ? 334 GLN G CB    1 
ATOM   19754 C  CG    . GLN G  1 357 ? -10.33700 96.70600  -94.23000  1.000 32.01047  ? 334 GLN G CG    1 
ATOM   19755 C  CD    . GLN G  1 357 ? -8.89500  96.89500  -94.58800  1.000 37.38785  ? 334 GLN G CD    1 
ATOM   19756 O  OE1   . GLN G  1 357 ? -8.45100  96.42700  -95.63000  1.000 38.65608  ? 334 GLN G OE1   1 
ATOM   19757 N  NE2   . GLN G  1 357 ? -8.14200  97.57300  -93.73000  1.000 31.02341  ? 334 GLN G NE2   1 
ATOM   19758 N  N     . GLU G  1 358 ? -13.12200 94.16600  -96.74100  1.000 29.37402  ? 335 GLU G N     1 
ATOM   19759 C  CA    . GLU G  1 358 ? -13.70400 93.85900  -98.05200  1.000 36.16854  ? 335 GLU G CA    1 
ATOM   19760 C  C     . GLU G  1 358 ? -15.22400 93.77900  -97.98300  1.000 34.06886  ? 335 GLU G C     1 
ATOM   19761 O  O     . GLU G  1 358 ? -15.90600 94.16200  -98.94500  1.000 32.88509  ? 335 GLU G O     1 
ATOM   19762 C  CB    . GLU G  1 358 ? -13.09300 92.59300  -98.64900  1.000 34.05151  ? 335 GLU G CB    1 
ATOM   19763 C  CG    . GLU G  1 358 ? -13.54200 91.33600  -97.96800  1.000 36.73628  ? 335 GLU G CG    1 
ATOM   19764 C  CD    . GLU G  1 358 ? -12.57800 90.18300  -98.19900  1.000 43.44898  ? 335 GLU G CD    1 
ATOM   19765 O  OE1   . GLU G  1 358 ? -11.35900 90.36200  -97.99500  1.000 50.09270  ? 335 GLU G OE1   1 
ATOM   19766 O  OE2   . GLU G  1 358 ? -13.04200 89.09000  -98.56900  1.000 43.39061  ? 335 GLU G OE2   1 
ATOM   19767 N  N     . GLU G  1 359 ? -15.76900 93.30900  -96.85200  1.000 29.99768  ? 336 GLU G N     1 
ATOM   19768 C  CA    . GLU G  1 359 ? -17.22000 93.18300  -96.71600  1.000 30.94811  ? 336 GLU G CA    1 
ATOM   19769 C  C     . GLU G  1 359 ? -17.90900 94.50800  -96.43700  1.000 33.85472  ? 336 GLU G C     1 
ATOM   19770 O  O     . GLU G  1 359 ? -19.06300 94.69400  -96.84100  1.000 32.68552  ? 336 GLU G O     1 
ATOM   19771 C  CB    . GLU G  1 359 ? -17.58200 92.11900  -95.67600  1.000 30.69037  ? 336 GLU G CB    1 
ATOM   19772 C  CG    . GLU G  1 359 ? -17.09700 90.77300  -96.14000  1.000 29.05632  ? 336 GLU G CG    1 
ATOM   19773 C  CD    . GLU G  1 359 ? -17.68500 89.59400  -95.39100  1.000 33.95961  ? 336 GLU G CD    1 
ATOM   19774 O  OE1   . GLU G  1 359 ? -18.94400 89.46800  -95.30000  1.000 33.58108  ? 336 GLU G OE1   1 
ATOM   19775 O  OE2   . GLU G  1 359 ? -16.86400 88.79100  -94.89200  1.000 37.96863  ? 336 GLU G OE2   1 
ATOM   19776 N  N     . VAL G  1 360 ? -17.24700 95.42500  -95.73100  1.000 30.66618  ? 337 VAL G N     1 
ATOM   19777 C  CA    . VAL G  1 360 ? -17.77900 96.78200  -95.62800  1.000 29.69189  ? 337 VAL G CA    1 
ATOM   19778 C  C     . VAL G  1 360 ? -17.86100 97.41800  -97.01700  1.000 32.14987  ? 337 VAL G C     1 
ATOM   19779 O  O     . VAL G  1 360 ? -18.87500 98.03100  -97.39000  1.000 30.11756  ? 337 VAL G O     1 
ATOM   19780 C  CB    . VAL G  1 360 ? -16.92700 97.61000  -94.64000  1.000 27.81680  ? 337 VAL G CB    1 
ATOM   19781 C  CG1   . VAL G  1 360 ? -17.17800 99.10700  -94.83800  1.000 30.71194  ? 337 VAL G CG1   1 
ATOM   19782 C  CG2   . VAL G  1 360 ? -17.25600 97.18200  -93.19000  1.000 28.26446  ? 337 VAL G CG2   1 
ATOM   19783 N  N     . GLU G  1 361 ? -16.81500 97.25600  -97.81900  1.000 30.13201  ? 338 GLU G N     1 
ATOM   19784 C  CA    . GLU G  1 361 ? -16.85000 97.83400  -99.15500  1.000 31.14775  ? 338 GLU G CA    1 
ATOM   19785 C  C     . GLU G  1 361 ? -17.98800 97.23200  -99.98300  1.000 35.20823  ? 338 GLU G C     1 
ATOM   19786 O  O     . GLU G  1 361 ? -18.77300 97.95500  -100.61200 1.000 32.00243  ? 338 GLU G O     1 
ATOM   19787 C  CB    . GLU G  1 361 ? -15.49100 97.64000  -99.82400  1.000 33.49791  ? 338 GLU G CB    1 
ATOM   19788 C  CG    . GLU G  1 361 ? -15.39500 98.28400  -101.17800 1.000 45.59295  ? 338 GLU G CG    1 
ATOM   19789 C  CD    . GLU G  1 361 ? -13.96600 98.35700  -101.64700 1.000 57.03549  ? 338 GLU G CD    1 
ATOM   19790 O  OE1   . GLU G  1 361 ? -13.33200 97.28100  -101.75300 1.000 65.29635  ? 338 GLU G OE1   1 
ATOM   19791 O  OE2   . GLU G  1 361 ? -13.47700 99.48800  -101.87800 1.000 62.90047  ? 338 GLU G OE2   1 
ATOM   19792 N  N     . TYR G  1 362 ? -18.11600 95.90400  -99.95600  1.000 33.70182  ? 339 TYR G N     1 
ATOM   19793 C  CA    . TYR G  1 362 ? -19.19500 95.23900  -100.68400 1.000 34.08994  ? 339 TYR G CA    1 
ATOM   19794 C  C     . TYR G  1 362 ? -20.56100 95.67000  -100.15600 1.000 30.98869  ? 339 TYR G C     1 
ATOM   19795 O  O     . TYR G  1 362 ? -21.49900 95.86900  -100.93500 1.000 33.34591  ? 339 TYR G O     1 
ATOM   19796 C  CB    . TYR G  1 362 ? -19.00600 93.72500  -100.55800 1.000 33.64569  ? 339 TYR G CB    1 
ATOM   19797 C  CG    . TYR G  1 362 ? -20.03800 92.82300  -101.20800 1.000 32.82280  ? 339 TYR G CG    1 
ATOM   19798 C  CD1   . TYR G  1 362 ? -21.25600 92.55500  -100.57900 1.000 33.35052  ? 339 TYR G CD1   1 
ATOM   19799 C  CD2   . TYR G  1 362 ? -19.76800 92.19800  -102.43200 1.000 35.30007  ? 339 TYR G CD2   1 
ATOM   19800 C  CE1   . TYR G  1 362 ? -22.19200 91.69200  -101.15300 1.000 30.86699  ? 339 TYR G CE1   1 
ATOM   19801 C  CE2   . TYR G  1 362 ? -20.69700 91.33600  -103.02300 1.000 33.77138  ? 339 TYR G CE2   1 
ATOM   19802 C  CZ    . TYR G  1 362 ? -21.90400 91.08700  -102.37600 1.000 31.22511  ? 339 TYR G CZ    1 
ATOM   19803 O  OH    . TYR G  1 362 ? -22.84000 90.24300  -102.94400 1.000 36.36400  ? 339 TYR G OH    1 
ATOM   19804 N  N     . PHE G  1 363 ? -20.70200 95.81500  -98.83300  1.000 29.68024  ? 340 PHE G N     1 
ATOM   19805 C  CA    . PHE G  1 363 ? -21.97400 96.28000  -98.28400  1.000 32.04127  ? 340 PHE G CA    1 
ATOM   19806 C  C     . PHE G  1 363 ? -22.35800 97.64600  -98.85800  1.000 34.56625  ? 340 PHE G C     1 
ATOM   19807 O  O     . PHE G  1 363 ? -23.51200 97.87000  -99.24500  1.000 30.97869  ? 340 PHE G O     1 
ATOM   19808 C  CB    . PHE G  1 363 ? -21.86200 96.35400  -96.75500  1.000 28.73319  ? 340 PHE G CB    1 
ATOM   19809 C  CG    . PHE G  1 363 ? -23.18500 96.55700  -96.05300  1.000 29.84700  ? 340 PHE G CG    1 
ATOM   19810 C  CD1   . PHE G  1 363 ? -23.96900 95.47200  -95.68700  1.000 34.13449  ? 340 PHE G CD1   1 
ATOM   19811 C  CD2   . PHE G  1 363 ? -23.63400 97.83000  -95.75800  1.000 28.48188  ? 340 PHE G CD2   1 
ATOM   19812 C  CE1   . PHE G  1 363 ? -25.17900 95.66800  -95.02500  1.000 29.80884  ? 340 PHE G CE1   1 
ATOM   19813 C  CE2   . PHE G  1 363 ? -24.85200 98.03100  -95.08600  1.000 30.59919  ? 340 PHE G CE2   1 
ATOM   19814 C  CZ    . PHE G  1 363 ? -25.62600 96.94400  -94.73500  1.000 33.29163  ? 340 PHE G CZ    1 
ATOM   19815 N  N     . GLY G  1 364 ? -21.40500 98.57300  -98.92600  1.000 32.18326  ? 341 GLY G N     1 
ATOM   19816 C  CA    . GLY G  1 364 ? -21.72000 99.89400  -99.44300  1.000 34.04249  ? 341 GLY G CA    1 
ATOM   19817 C  C     . GLY G  1 364 ? -21.99200 99.88800  -100.93500 1.000 34.04749  ? 341 GLY G C     1 
ATOM   19818 O  O     . GLY G  1 364 ? -22.73700 100.73100 -101.43900 1.000 33.01858  ? 341 GLY G O     1 
ATOM   19819 N  N     . GLN G  1 365 ? -21.39100 98.94900  -101.66300 1.000 29.94535  ? 342 GLN G N     1 
ATOM   19820 C  CA    . GLN G  1 365 ? -21.62400 98.87400  -103.10000 1.000 29.99701  ? 342 GLN G CA    1 
ATOM   19821 C  C     . GLN G  1 365 ? -22.89500 98.12000  -103.44800 1.000 34.41105  ? 342 GLN G C     1 
ATOM   19822 O  O     . GLN G  1 365 ? -23.55200 98.46100  -104.43500 1.000 36.18060  ? 342 GLN G O     1 
ATOM   19823 C  CB    . GLN G  1 365 ? -20.43400 98.21800  -103.79900 1.000 31.01688  ? 342 GLN G CB    1 
ATOM   19824 C  CG    . GLN G  1 365 ? -19.17900 99.10100  -103.83500 1.000 40.17707  ? 342 GLN G CG    1 
ATOM   19825 C  CD    . GLN G  1 365 ? -17.91800 98.31600  -104.18400 1.000 51.64252  ? 342 GLN G CD    1 
ATOM   19826 O  OE1   . GLN G  1 365 ? -17.93700 97.08300  -104.23900 1.000 51.55060  ? 342 GLN G OE1   1 
ATOM   19827 N  NE2   . GLN G  1 365 ? -16.81200 99.03000  -104.40000 1.000 53.70820  ? 342 GLN G NE2   1 
ATOM   19828 N  N     . ARG G  1 366 ? -23.24700 97.09100  -102.69100 1.000 34.24011  ? 343 ARG G N     1 
ATOM   19829 C  CA    . ARG G  1 366 ? -24.23600 96.13200  -103.16800 1.000 31.01643  ? 343 ARG G CA    1 
ATOM   19830 C  C     . ARG G  1 366 ? -25.47800 96.03100  -102.30700 1.000 32.25314  ? 343 ARG G C     1 
ATOM   19831 O  O     . ARG G  1 366 ? -26.52700 95.62200  -102.81500 1.000 34.12044  ? 343 ARG G O     1 
ATOM   19832 C  CB    . ARG G  1 366 ? -23.61900 94.72800  -103.26400 1.000 38.18503  ? 343 ARG G CB    1 
ATOM   19833 C  CG    . ARG G  1 366 ? -22.55700 94.60800  -104.33300 1.000 35.20355  ? 343 ARG G CG    1 
ATOM   19834 C  CD    . ARG G  1 366 ? -23.17800 94.54900  -105.72500 1.000 34.21916  ? 343 ARG G CD    1 
ATOM   19835 N  NE    . ARG G  1 366 ? -24.12200 93.44100  -105.84200 1.000 36.98871  ? 343 ARG G NE    1 
ATOM   19836 C  CZ    . ARG G  1 366 ? -23.77100 92.16600  -105.95500 1.000 37.73769  ? 343 ARG G CZ    1 
ATOM   19837 N  NH1   . ARG G  1 366 ? -22.49900 91.80500  -106.05800 1.000 38.47814  ? 343 ARG G NH1   1 
ATOM   19838 N  NH2   . ARG G  1 366 ? -24.71800 91.23300  -105.96400 1.000 37.63154  ? 343 ARG G NH2   1 
ATOM   19839 N  N     . VAL G  1 367 ? -25.37600 96.30600  -101.00800 1.000 33.46308  ? 344 VAL G N     1 
ATOM   19840 C  CA    . VAL G  1 367 ? -26.47500 96.10800  -100.07600 1.000 34.06354  ? 344 VAL G CA    1 
ATOM   19841 C  C     . VAL G  1 367 ? -27.12700 97.43000  -99.69700  1.000 32.95235  ? 344 VAL G C     1 
ATOM   19842 O  O     . VAL G  1 367 ? -28.33100 97.60600  -99.87200  1.000 33.44746  ? 344 VAL G O     1 
ATOM   19843 C  CB    . VAL G  1 367 ? -26.02300 95.32600  -98.82400  1.000 31.46921  ? 344 VAL G CB    1 
ATOM   19844 C  CG1   . VAL G  1 367 ? -27.22000 95.13200  -97.87500  1.000 34.33169  ? 344 VAL G CG1   1 
ATOM   19845 C  CG2   . VAL G  1 367 ? -25.39600 93.98900  -99.22400  1.000 33.74014  ? 344 VAL G CG2   1 
ATOM   19846 N  N     . LEU G  1 368 ? -26.34800 98.35700  -99.13200  1.000 31.96920  ? 345 LEU G N     1 
ATOM   19847 C  CA    . LEU G  1 368 ? -26.89900 99.64700  -98.72300  1.000 35.74370  ? 345 LEU G CA    1 
ATOM   19848 C  C     . LEU G  1 368 ? -27.66500 100.34400 -99.84600  1.000 39.41031  ? 345 LEU G C     1 
ATOM   19849 O  O     . LEU G  1 368 ? -28.77800 100.83200 -99.58200  1.000 35.85286  ? 345 LEU G O     1 
ATOM   19850 C  CB    . LEU G  1 368 ? -25.80100 100.53400 -98.10900  1.000 33.14128  ? 345 LEU G CB    1 
ATOM   19851 C  CG    . LEU G  1 368 ? -26.16100 101.28400 -96.81500  1.000 37.58857  ? 345 LEU G CG    1 
ATOM   19852 C  CD1   . LEU G  1 368 ? -24.91000 101.88000 -96.13200  1.000 33.25380  ? 345 LEU G CD1   1 
ATOM   19853 C  CD2   . LEU G  1 368 ? -27.18500 102.35900 -97.09000  1.000 34.92034  ? 345 LEU G CD2   1 
ATOM   19854 N  N     . PRO G  1 369 ? -27.17500 100.39200 -101.09700 1.000 38.27957  ? 346 PRO G N     1 
ATOM   19855 C  CA    . PRO G  1 369 ? -27.98900 101.00900 -102.16200 1.000 34.92516  ? 346 PRO G CA    1 
ATOM   19856 C  C     . PRO G  1 369 ? -29.34200 100.34600 -102.38200 1.000 35.19611  ? 346 PRO G C     1 
ATOM   19857 O  O     . PRO G  1 369 ? -30.31500 101.05300 -102.66500 1.000 38.57437  ? 346 PRO G O     1 
ATOM   19858 C  CB    . PRO G  1 369 ? -27.08100 100.91400 -103.39300 1.000 35.90449  ? 346 PRO G CB    1 
ATOM   19859 C  CG    . PRO G  1 369 ? -25.71100 100.99200 -102.79000 1.000 36.88963  ? 346 PRO G CG    1 
ATOM   19860 C  CD    . PRO G  1 369 ? -25.80900 100.11700 -101.57800 1.000 34.22131  ? 346 PRO G CD    1 
ATOM   19861 N  N     . LEU G  1 370 ? -29.44900 99.02100  -102.24600 1.000 37.30081  ? 347 LEU G N     1 
ATOM   19862 C  CA    . LEU G  1 370 ? -30.76700 98.39400  -102.35600 1.000 34.89775  ? 347 LEU G CA    1 
ATOM   19863 C  C     . LEU G  1 370 ? -31.68900 98.85200  -101.22400 1.000 38.27321  ? 347 LEU G C     1 
ATOM   19864 O  O     . LEU G  1 370 ? -32.89300 99.06400  -101.43700 1.000 39.98978  ? 347 LEU G O     1 
ATOM   19865 C  CB    . LEU G  1 370 ? -30.65000 96.87100  -102.36300 1.000 31.62399  ? 347 LEU G CB    1 
ATOM   19866 C  CG    . LEU G  1 370 ? -29.95700 96.24500  -103.56800 1.000 38.48534  ? 347 LEU G CG    1 
ATOM   19867 C  CD1   . LEU G  1 370 ? -30.03300 94.74700  -103.38600 1.000 40.80608  ? 347 LEU G CD1   1 
ATOM   19868 C  CD2   . LEU G  1 370 ? -30.59300 96.68800  -104.90500 1.000 40.70258  ? 347 LEU G CD2   1 
ATOM   19869 N  N     . VAL G  1 371 ? -31.14200 99.01600  -100.02100 1.000 32.48603  ? 348 VAL G N     1 
ATOM   19870 C  CA    . VAL G  1 371 ? -31.94800 99.51400  -98.90300  1.000 30.78207  ? 348 VAL G CA    1 
ATOM   19871 C  C     . VAL G  1 371 ? -32.50400 100.89200 -99.23000  1.000 34.06602  ? 348 VAL G C     1 
ATOM   19872 O  O     . VAL G  1 371 ? -33.70700 101.14700 -99.09000  1.000 36.70064  ? 348 VAL G O     1 
ATOM   19873 C  CB    . VAL G  1 371 ? -31.14300 99.50700  -97.58700  1.000 32.10985  ? 348 VAL G CB    1 
ATOM   19874 C  CG1   . VAL G  1 371 ? -31.91200 100.25500 -96.48300  1.000 29.80898  ? 348 VAL G CG1   1 
ATOM   19875 C  CG2   . VAL G  1 371 ? -30.85100 98.08600  -97.12700  1.000 34.06879  ? 348 VAL G CG2   1 
ATOM   19876 N  N     . ARG G  1 372 ? -31.64100 101.79400 -99.71300  1.000 36.65530  ? 349 ARG G N     1 
ATOM   19877 C  CA    . ARG G  1 372 ? -32.09900 103.14700 -100.02900 1.000 35.55374  ? 349 ARG G CA    1 
ATOM   19878 C  C     . ARG G  1 372 ? -33.13000 103.13200 -101.15400 1.000 39.30401  ? 349 ARG G C     1 
ATOM   19879 O  O     . ARG G  1 372 ? -34.08800 103.91400 -101.14300 1.000 38.93834  ? 349 ARG G O     1 
ATOM   19880 C  CB    . ARG G  1 372 ? -30.91300 104.04300 -100.37700 1.000 36.00540  ? 349 ARG G CB    1 
ATOM   19881 C  CG    . ARG G  1 372 ? -29.84800 104.14200 -99.27700  1.000 37.49494  ? 349 ARG G CG    1 
ATOM   19882 C  CD    . ARG G  1 372 ? -30.42600 104.67000 -97.96800  1.000 29.59185  ? 349 ARG G CD    1 
ATOM   19883 N  NE    . ARG G  1 372 ? -29.38400 104.88100 -96.96700  1.000 31.98671  ? 349 ARG G NE    1 
ATOM   19884 C  CZ    . ARG G  1 372 ? -29.56100 104.71000 -95.66200  1.000 36.01727  ? 349 ARG G CZ    1 
ATOM   19885 N  NH1   . ARG G  1 372 ? -30.72100 104.30600 -95.17100  1.000 32.02960  ? 349 ARG G NH1   1 
ATOM   19886 N  NH2   . ARG G  1 372 ? -28.52900 104.88800 -94.83600  1.000 28.60367  ? 349 ARG G NH2   1 
ATOM   19887 N  N     . GLU G  1 373 ? -32.96600 102.23600 -102.13100 1.000 38.90767  ? 350 GLU G N     1 
ATOM   19888 C  CA    . GLU G  1 373 ? -33.96100 102.15100 -103.19800 1.000 41.56331  ? 350 GLU G CA    1 
ATOM   19889 C  C     . GLU G  1 373 ? -35.30600 101.67500 -102.66500 1.000 40.33453  ? 350 GLU G C     1 
ATOM   19890 O  O     . GLU G  1 373 ? -36.35500 102.18700 -103.06700 1.000 45.62234  ? 350 GLU G O     1 
ATOM   19891 C  CB    . GLU G  1 373 ? -33.47300 101.23200 -104.30900 1.000 39.47148  ? 350 GLU G CB    1 
ATOM   19892 C  CG    . GLU G  1 373 ? -32.30600 101.80400 -105.09300 1.000 60.68641  ? 350 GLU G CG    1 
ATOM   19893 C  CD    . GLU G  1 373 ? -31.71100 100.81100 -106.08200 1.000 76.24196  ? 350 GLU G CD    1 
ATOM   19894 O  OE1   . GLU G  1 373 ? -32.43100 99.85500  -106.46100 1.000 77.40335  ? 350 GLU G OE1   1 
ATOM   19895 O  OE2   . GLU G  1 373 ? -30.52900 100.98900 -106.47500 1.000 76.27730  ? 350 GLU G OE2   1 
ATOM   19896 N  N     . LEU G  1 374 ? -35.29900 100.68300 -101.77000 1.000 37.95382  ? 351 LEU G N     1 
ATOM   19897 C  CA    . LEU G  1 374 ? -36.55400 100.24600 -101.16600 1.000 38.90428  ? 351 LEU G CA    1 
ATOM   19898 C  C     . LEU G  1 374 ? -37.18500 101.36700 -100.34500 1.000 38.44936  ? 351 LEU G C     1 
ATOM   19899 O  O     . LEU G  1 374 ? -38.39500 101.60700 -100.43300 1.000 42.17005  ? 351 LEU G O     1 
ATOM   19900 C  CB    . LEU G  1 374 ? -36.31900 99.01200  -100.30700 1.000 36.70554  ? 351 LEU G CB    1 
ATOM   19901 C  CG    . LEU G  1 374 ? -35.90400 97.74600  -101.04900 1.000 36.23654  ? 351 LEU G CG    1 
ATOM   19902 C  CD1   . LEU G  1 374 ? -35.55600 96.72400  -99.99100  1.000 36.23680  ? 351 LEU G CD1   1 
ATOM   19903 C  CD2   . LEU G  1 374 ? -37.04000 97.27100  -101.93700 1.000 43.37413  ? 351 LEU G CD2   1 
ATOM   19904 N  N     . GLU G  1 375 ? -36.37400 102.09200 -99.57300  1.000 36.51180  ? 352 GLU G N     1 
ATOM   19905 C  CA    . GLU G  1 375 ? -36.91800 103.21300 -98.80500  1.000 40.29327  ? 352 GLU G CA    1 
ATOM   19906 C  C     . GLU G  1 375 ? -37.51400 104.28400 -99.71900  1.000 40.05706  ? 352 GLU G C     1 
ATOM   19907 O  O     . GLU G  1 375 ? -38.55900 104.86500 -99.40700  1.000 43.96850  ? 352 GLU G O     1 
ATOM   19908 C  CB    . GLU G  1 375 ? -35.84700 103.80700 -97.89500  1.000 37.57048  ? 352 GLU G CB    1 
ATOM   19909 C  CG    . GLU G  1 375 ? -35.45200 102.87900 -96.75100  1.000 35.83512  ? 352 GLU G CG    1 
ATOM   19910 C  CD    . GLU G  1 375 ? -34.29100 103.43300 -95.93900  1.000 39.29170  ? 352 GLU G CD    1 
ATOM   19911 O  OE1   . GLU G  1 375 ? -33.30300 103.89300 -96.56600  1.000 39.17841  ? 352 GLU G OE1   1 
ATOM   19912 O  OE2   . GLU G  1 375 ? -34.37900 103.43200 -94.68900  1.000 38.64345  ? 352 GLU G OE2   1 
ATOM   19913 N  N     . ALA G  1 376 ? -36.87000 104.55700 -100.85600 1.000 46.68218  ? 353 ALA G N     1 
ATOM   19914 C  CA    . ALA G  1 376 ? -37.39400 105.57500 -101.76400 1.000 46.42118  ? 353 ALA G CA    1 
ATOM   19915 C  C     . ALA G  1 376 ? -38.72100 105.14500 -102.38100 1.000 44.15758  ? 353 ALA G C     1 
ATOM   19916 O  O     . ALA G  1 376 ? -39.63600 105.95900 -102.50800 1.000 49.39735  ? 353 ALA G O     1 
ATOM   19917 C  CB    . ALA G  1 376 ? -36.37900 105.90700 -102.85500 1.000 49.73312  ? 353 ALA G CB    1 
ATOM   19918 N  N     . LYS G  1 377 ? -38.84600 103.86700 -102.75500 1.000 49.88374  ? 354 LYS G N     1 
ATOM   19919 C  CA    . LYS G  1 377 ? -40.10700 103.37600 -103.30900 1.000 48.14984  ? 354 LYS G CA    1 
ATOM   19920 C  C     . LYS G  1 377 ? -41.20100 103.32700 -102.24800 1.000 53.64515  ? 354 LYS G C     1 
ATOM   19921 O  O     . LYS G  1 377 ? -42.37200 103.58700 -102.54400 1.000 52.92133  ? 354 LYS G O     1 
ATOM   19922 C  CB    . LYS G  1 377 ? -39.91300 101.99600 -103.93500 1.000 54.07678  ? 354 LYS G CB    1 
ATOM   19923 C  CG    . LYS G  1 377 ? -39.08500 102.00400 -105.21400 1.000 59.70838  ? 354 LYS G CG    1 
ATOM   19924 C  CD    . LYS G  1 377 ? -38.93200 100.60600 -105.80500 1.000 59.45482  ? 354 LYS G CD    1 
ATOM   19925 C  CE    . LYS G  1 377 ? -38.12400 100.64700 -107.10900 1.000 61.79486  ? 354 LYS G CE    1 
ATOM   19926 N  NZ    . LYS G  1 377 ? -37.99000 99.29700  -107.75000 1.000 60.79995  ? 354 LYS G NZ    1 
ATOM   19927 N  N     . ALA G  1 378 ? -40.84800 102.98700 -101.00900 1.000 51.48880  ? 355 ALA G N     1 
ATOM   19928 C  CA    . ALA G  1 378 ? -41.84700 103.02700 -99.94800  1.000 57.59271  ? 355 ALA G CA    1 
ATOM   19929 C  C     . ALA G  1 378 ? -42.31700 104.45400 -99.69300  1.000 59.08177  ? 355 ALA G C     1 
ATOM   19930 O  O     . ALA G  1 378 ? -43.49100 104.67400 -99.37900  1.000 61.21829  ? 355 ALA G O     1 
ATOM   19931 C  CB    . ALA G  1 378 ? -41.29400 102.38500 -98.67500  1.000 49.06967  ? 355 ALA G CB    1 
ATOM   19932 N  N     . GLN G  1 379 ? -41.41500 105.43000 -99.83300  1.000 62.09524  ? 356 GLN G N     1 
ATOM   19933 C  CA    . GLN G  1 379 ? -41.79400 106.82800 -99.68800  1.000 59.82112  ? 356 GLN G CA    1 
ATOM   19934 C  C     . GLN G  1 379 ? -42.74500 107.25200 -100.79800 1.000 62.81973  ? 356 GLN G C     1 
ATOM   19935 O  O     . GLN G  1 379 ? -43.69200 108.00700 -100.55500 1.000 76.54315  ? 356 GLN G O     1 
ATOM   19936 C  CB    . GLN G  1 379 ? -40.53800 107.69600 -99.69500  1.000 62.29564  ? 356 GLN G CB    1 
ATOM   19937 C  CG    . GLN G  1 379 ? -40.79600 109.18100 -99.57200  1.000 74.93517  ? 356 GLN G CG    1 
ATOM   19938 C  CD    . GLN G  1 379 ? -41.24300 109.58500 -98.18800  1.000 72.08565  ? 356 GLN G CD    1 
ATOM   19939 O  OE1   . GLN G  1 379 ? -41.16600 108.80200 -97.24000  1.000 80.59663  ? 356 GLN G OE1   1 
ATOM   19940 N  NE2   . GLN G  1 379 ? -41.71800 110.81600 -98.06100  1.000 79.83665  ? 356 GLN G NE2   1 
ATOM   19941 N  N     . SER G  1 380 ? -42.51800 106.76300 -102.02000 1.000 62.35055  ? 357 SER G N     1 
ATOM   19942 C  CA    . SER G  1 380 ? -43.39800 107.10800 -103.13600 1.000 67.06992  ? 357 SER G CA    1 
ATOM   19943 C  C     . SER G  1 380 ? -44.81800 106.59300 -102.93000 1.000 65.08433  ? 357 SER G C     1 
ATOM   19944 O  O     . SER G  1 380 ? -45.77600 107.21700 -103.39900 1.000 74.58682  ? 357 SER G O     1 
ATOM   19945 C  CB    . SER G  1 380 ? -42.83100 106.55000 -104.44000 1.000 62.05581  ? 357 SER G CB    1 
ATOM   19946 O  OG    . SER G  1 380 ? -41.57800 107.13600 -104.72700 1.000 70.70821  ? 357 SER G OG    1 
ATOM   19947 N  N     . ALA G  1 381 ? -44.97300 105.46000 -102.25300 1.000 70.51277  ? 358 ALA G N     1 
ATOM   19948 C  CA    . ALA G  1 381 ? -46.28800 104.89400 -101.96900 1.000 73.76426  ? 358 ALA G CA    1 
ATOM   19949 C  C     . ALA G  1 381 ? -46.91900 105.49800 -100.70800 1.000 80.13663  ? 358 ALA G C     1 
ATOM   19950 O  O     . ALA G  1 381 ? -46.75000 106.68600 -100.40500 1.000 84.38557  ? 358 ALA G O     1 
ATOM   19951 C  CB    . ALA G  1 381 ? -46.17800 103.38500 -101.83100 1.000 63.37533  ? 358 ALA G CB    1 
ATOM   19952 N  N     . GLN H  1 27  ? 23.96100  111.50100 -69.28500  1.000 68.01829  ? 4   GLN H N     1 
ATOM   19953 C  CA    . GLN H  1 27  ? 24.89400  112.49300 -68.74000  1.000 51.23208  ? 4   GLN H CA    1 
ATOM   19954 C  C     . GLN H  1 27  ? 24.52800  113.93900 -69.10200  1.000 52.16101  ? 4   GLN H C     1 
ATOM   19955 O  O     . GLN H  1 27  ? 24.56200  114.80400 -68.23800  1.000 48.53582  ? 4   GLN H O     1 
ATOM   19956 C  CB    . GLN H  1 27  ? 26.34600  112.18800 -69.13900  1.000 73.01842  ? 4   GLN H CB    1 
ATOM   19957 C  CG    . GLN H  1 27  ? 27.38400  113.17500 -68.58900  1.000 58.23296  ? 4   GLN H CG    1 
ATOM   19958 C  CD    . GLN H  1 27  ? 27.41200  113.21400 -67.06200  1.000 81.41407  ? 4   GLN H CD    1 
ATOM   19959 O  OE1   . GLN H  1 27  ? 26.94400  112.28900 -66.39900  1.000 90.93233  ? 4   GLN H OE1   1 
ATOM   19960 N  NE2   . GLN H  1 27  ? 27.96200  114.28900 -66.50000  1.000 81.90160  ? 4   GLN H NE2   1 
ATOM   19961 N  N     . ALA H  1 28  ? 24.18300  114.21600 -70.36500  1.000 44.79578  ? 5   ALA H N     1 
ATOM   19962 C  CA    . ALA H  1 28  ? 23.74300  115.56400 -70.71700  1.000 43.43344  ? 5   ALA H CA    1 
ATOM   19963 C  C     . ALA H  1 28  ? 22.44900  115.89200 -69.98500  1.000 36.16618  ? 5   ALA H C     1 
ATOM   19964 O  O     . ALA H  1 28  ? 21.56800  115.03200 -69.83600  1.000 35.68269  ? 5   ALA H O     1 
ATOM   19965 C  CB    . ALA H  1 28  ? 23.52500  115.68500 -72.23200  1.000 43.43616  ? 5   ALA H CB    1 
ATOM   19966 N  N     . VAL H  1 29  ? 22.32400  117.14500 -69.52100  1.000 35.38483  ? 6   VAL H N     1 
ATOM   19967 C  CA    . VAL H  1 29  ? 21.05600  117.56500 -68.91300  1.000 33.84915  ? 6   VAL H CA    1 
ATOM   19968 C  C     . VAL H  1 29  ? 19.93500  117.46300 -69.95300  1.000 35.60943  ? 6   VAL H C     1 
ATOM   19969 O  O     . VAL H  1 29  ? 20.13100  117.76700 -71.13400  1.000 34.78952  ? 6   VAL H O     1 
ATOM   19970 C  CB    . VAL H  1 29  ? 21.18100  118.96500 -68.28300  1.000 35.21123  ? 6   VAL H CB    1 
ATOM   19971 C  CG1   . VAL H  1 29  ? 21.56500  119.97700 -69.31900  1.000 40.33685  ? 6   VAL H CG1   1 
ATOM   19972 C  CG2   . VAL H  1 29  ? 19.85500  119.39000 -67.61300  1.000 32.00925  ? 6   VAL H CG2   1 
ATOM   19973 N  N     . LYS H  1 30  ? 18.76700  116.97400 -69.53000  1.000 31.96443  ? 7   LYS H N     1 
ATOM   19974 C  CA    . LYS H  1 30  ? 17.60400  116.86300 -70.40900  1.000 31.12171  ? 7   LYS H CA    1 
ATOM   19975 C  C     . LYS H  1 30  ? 16.66000  118.04700 -70.20200  1.000 32.38446  ? 7   LYS H C     1 
ATOM   19976 O  O     . LYS H  1 30  ? 16.69400  118.72600 -69.16600  1.000 34.56604  ? 7   LYS H O     1 
ATOM   19977 C  CB    . LYS H  1 30  ? 16.84600  115.56300 -70.13800  1.000 31.44156  ? 7   LYS H CB    1 
ATOM   19978 C  CG    . LYS H  1 30  ? 17.67600  114.29400 -70.37300  1.000 37.42072  ? 7   LYS H CG    1 
ATOM   19979 C  CD    . LYS H  1 30  ? 16.85000  113.08500 -70.00900  1.000 38.93325  ? 7   LYS H CD    1 
ATOM   19980 C  CE    . LYS H  1 30  ? 17.66400  111.80500 -70.02800  1.000 45.55938  ? 7   LYS H CE    1 
ATOM   19981 N  NZ    . LYS H  1 30  ? 18.12700  111.49200 -71.40500  1.000 49.34949  ? 7   LYS H NZ    1 
ATOM   19982 N  N     . PHE H  1 31  ? 15.78300  118.27500 -71.18900  1.000 30.12985  ? 8   PHE H N     1 
ATOM   19983 C  CA    . PHE H  1 31  ? 14.85200  119.39200 -71.10600  1.000 30.02921  ? 8   PHE H CA    1 
ATOM   19984 C  C     . PHE H  1 31  ? 13.44300  118.92300 -71.39600  1.000 30.64672  ? 8   PHE H C     1 
ATOM   19985 O  O     . PHE H  1 31  ? 13.22400  118.12100 -72.30200  1.000 28.61682  ? 8   PHE H O     1 
ATOM   19986 C  CB    . PHE H  1 31  ? 15.24000  120.53900 -72.04600  1.000 28.63629  ? 8   PHE H CB    1 
ATOM   19987 C  CG    . PHE H  1 31  ? 16.51200  121.23500 -71.62500  1.000 29.25231  ? 8   PHE H CG    1 
ATOM   19988 C  CD1   . PHE H  1 31  ? 16.48200  122.25600 -70.67300  1.000 28.86668  ? 8   PHE H CD1   1 
ATOM   19989 C  CD2   . PHE H  1 31  ? 17.73900  120.82100 -72.13700  1.000 30.88060  ? 8   PHE H CD2   1 
ATOM   19990 C  CE1   . PHE H  1 31  ? 17.66200  122.86900 -70.25000  1.000 30.56798  ? 8   PHE H CE1   1 
ATOM   19991 C  CE2   . PHE H  1 31  ? 18.91400  121.42200 -71.72900  1.000 35.01595  ? 8   PHE H CE2   1 
ATOM   19992 C  CZ    . PHE H  1 31  ? 18.88200  122.45700 -70.78600  1.000 33.30927  ? 8   PHE H CZ    1 
ATOM   19993 N  N     . ALA H  1 32  ? 12.49800  119.40300 -70.58900  1.000 26.98130  ? 9   ALA H N     1 
ATOM   19994 C  CA    . ALA H  1 32  ? 11.07100  119.24100 -70.82500  1.000 27.68196  ? 9   ALA H CA    1 
ATOM   19995 C  C     . ALA H  1 32  ? 10.45000  120.63200 -70.82900  1.000 29.00821  ? 9   ALA H C     1 
ATOM   19996 O  O     . ALA H  1 32  ? 11.01800  121.56700 -70.26600  1.000 27.08459  ? 9   ALA H O     1 
ATOM   19997 C  CB    . ALA H  1 32  ? 10.43100  118.46400 -69.66900  1.000 28.21757  ? 9   ALA H CB    1 
ATOM   19998 N  N     . TYR H  1 33  ? 9.26700   120.77400 -71.44200  1.000 26.56507  ? 10  TYR H N     1 
ATOM   19999 C  CA    . TYR H  1 33  ? 8.49500   122.01500 -71.33300  1.000 27.92813  ? 10  TYR H CA    1 
ATOM   20000 C  C     . TYR H  1 33  ? 7.09000   121.68600 -70.84000  1.000 27.27826  ? 10  TYR H C     1 
ATOM   20001 O  O     . TYR H  1 33  ? 6.57700   120.58300 -71.07100  1.000 28.31394  ? 10  TYR H O     1 
ATOM   20002 C  CB    . TYR H  1 33  ? 8.45500   122.81200 -72.68300  1.000 28.67626  ? 10  TYR H CB    1 
ATOM   20003 C  CG    . TYR H  1 33  ? 7.51000   122.21100 -73.69800  1.000 28.80736  ? 10  TYR H CG    1 
ATOM   20004 C  CD1   . TYR H  1 33  ? 7.90300   121.13300 -74.50100  1.000 29.36206  ? 10  TYR H CD1   1 
ATOM   20005 C  CD2   . TYR H  1 33  ? 6.21400   122.70500 -73.83700  1.000 30.61231  ? 10  TYR H CD2   1 
ATOM   20006 C  CE1   . TYR H  1 33  ? 7.01800   120.57600 -75.45000  1.000 30.11079  ? 10  TYR H CE1   1 
ATOM   20007 C  CE2   . TYR H  1 33  ? 5.33100   122.15700 -74.75700  1.000 29.67170  ? 10  TYR H CE2   1 
ATOM   20008 C  CZ    . TYR H  1 33  ? 5.73200   121.08900 -75.55400  1.000 31.47348  ? 10  TYR H CZ    1 
ATOM   20009 O  OH    . TYR H  1 33  ? 4.83900   120.53600 -76.45500  1.000 32.96934  ? 10  TYR H OH    1 
ATOM   20010 N  N     . TRP H  1 34  ? 6.48800   122.62700 -70.10700  1.000 27.17517  ? 11  TRP H N     1 
ATOM   20011 C  CA    . TRP H  1 34  ? 5.09600   122.47800 -69.71000  1.000 24.66746  ? 11  TRP H CA    1 
ATOM   20012 C  C     . TRP H  1 34  ? 4.20300   122.73400 -70.92300  1.000 25.57675  ? 11  TRP H C     1 
ATOM   20013 O  O     . TRP H  1 34  ? 4.31600   123.76700 -71.59100  1.000 29.19549  ? 11  TRP H O     1 
ATOM   20014 C  CB    . TRP H  1 34  ? 4.71700   123.50700 -68.63800  1.000 24.75217  ? 11  TRP H CB    1 
ATOM   20015 C  CG    . TRP H  1 34  ? 5.28200   123.34500 -67.29400  1.000 23.91367  ? 11  TRP H CG    1 
ATOM   20016 C  CD1   . TRP H  1 34  ? 6.48000   123.83500 -66.84500  1.000 29.32697  ? 11  TRP H CD1   1 
ATOM   20017 C  CD2   . TRP H  1 34  ? 4.64900   122.73000 -66.16800  1.000 27.53217  ? 11  TRP H CD2   1 
ATOM   20018 N  NE1   . TRP H  1 34  ? 6.63900   123.54700 -65.51100  1.000 24.87574  ? 11  TRP H NE1   1 
ATOM   20019 C  CE2   . TRP H  1 34  ? 5.52900   122.87700 -65.06300  1.000 25.10336  ? 11  TRP H CE2   1 
ATOM   20020 C  CE3   . TRP H  1 34  ? 3.42400   122.07900 -65.97700  1.000 29.99948  ? 11  TRP H CE3   1 
ATOM   20021 C  CZ2   . TRP H  1 34  ? 5.22800   122.37200 -63.79400  1.000 30.00431  ? 11  TRP H CZ2   1 
ATOM   20022 C  CZ3   . TRP H  1 34  ? 3.12300   121.57700 -64.68800  1.000 30.75875  ? 11  TRP H CZ3   1 
ATOM   20023 C  CH2   . TRP H  1 34  ? 4.02000   121.73100 -63.63200  1.000 29.68983  ? 11  TRP H CH2   1 
ATOM   20024 N  N     . VAL H  1 35  ? 3.30300   121.79800 -71.18800  1.000 27.46512  ? 12  VAL H N     1 
ATOM   20025 C  CA    . VAL H  1 35  ? 2.27900   121.98800 -72.22500  1.000 28.08152  ? 12  VAL H CA    1 
ATOM   20026 C  C     . VAL H  1 35  ? 1.25700   122.99500 -71.71700  1.000 27.90309  ? 12  VAL H C     1 
ATOM   20027 O  O     . VAL H  1 35  ? 0.68600   122.78800 -70.64200  1.000 29.46633  ? 12  VAL H O     1 
ATOM   20028 C  CB    . VAL H  1 35  ? 1.59100   120.66400 -72.50000  1.000 29.83095  ? 12  VAL H CB    1 
ATOM   20029 C  CG1   . VAL H  1 35  ? 0.35600   120.86500 -73.46600  1.000 27.39097  ? 12  VAL H CG1   1 
ATOM   20030 C  CG2   . VAL H  1 35  ? 2.61200   119.66500 -72.99900  1.000 27.86184  ? 12  VAL H CG2   1 
ATOM   20031 N  N     . PRO H  1 36  ? 0.97500   124.06600 -72.44600  1.000 29.66855  ? 13  PRO H N     1 
ATOM   20032 C  CA    . PRO H  1 36  ? -0.07200  124.99000 -71.96100  1.000 30.69486  ? 13  PRO H CA    1 
ATOM   20033 C  C     . PRO H  1 36  ? -1.44300  124.45200 -72.35900  1.000 34.09939  ? 13  PRO H C     1 
ATOM   20034 O  O     . PRO H  1 36  ? -2.09100  124.93000 -73.28200  1.000 35.06997  ? 13  PRO H O     1 
ATOM   20035 C  CB    . PRO H  1 36  ? 0.30900   126.31000 -72.65100  1.000 29.93747  ? 13  PRO H CB    1 
ATOM   20036 C  CG    . PRO H  1 36  ? 1.03000   125.89200 -73.91400  1.000 32.33859  ? 13  PRO H CG    1 
ATOM   20037 C  CD    . PRO H  1 36  ? 1.74700   124.61300 -73.57500  1.000 30.84313  ? 13  PRO H CD    1 
ATOM   20038 N  N     . ASN H  1 37  ? -1.89700  123.39100 -71.67700  1.000 30.75279  ? 14  ASN H N     1 
ATOM   20039 C  CA    . ASN H  1 37  ? -3.23600  122.84100 -71.94300  1.000 28.70626  ? 14  ASN H CA    1 
ATOM   20040 C  C     . ASN H  1 37  ? -4.29900  123.49900 -71.08500  1.000 32.45707  ? 14  ASN H C     1 
ATOM   20041 O  O     . ASN H  1 37  ? -5.45800  123.07000 -71.10100  1.000 32.36086  ? 14  ASN H O     1 
ATOM   20042 C  CB    . ASN H  1 37  ? -3.28400  121.31200 -71.77700  1.000 26.41720  ? 14  ASN H CB    1 
ATOM   20043 C  CG    . ASN H  1 37  ? -2.90900  120.83900 -70.37100  1.000 28.96391  ? 14  ASN H CG    1 
ATOM   20044 O  OD1   . ASN H  1 37  ? -1.88300  121.24000 -69.83900  1.000 30.88104  ? 14  ASN H OD1   1 
ATOM   20045 N  ND2   . ASN H  1 37  ? -3.75700  119.98800 -69.76300  1.000 25.97859  ? 14  ASN H ND2   1 
ATOM   20046 N  N     . VAL H  1 38  ? -3.90900  124.52300 -70.33200  1.000 30.79515  ? 15  VAL H N     1 
ATOM   20047 C  CA    . VAL H  1 38  ? -4.76700  125.28500 -69.43500  1.000 30.00309  ? 15  VAL H CA    1 
ATOM   20048 C  C     . VAL H  1 38  ? -4.78200  126.71700 -69.95500  1.000 33.79070  ? 15  VAL H C     1 
ATOM   20049 O  O     . VAL H  1 38  ? -3.74500  127.24300 -70.37400  1.000 34.66450  ? 15  VAL H O     1 
ATOM   20050 C  CB    . VAL H  1 38  ? -4.15700  125.22500 -68.02300  1.000 33.14219  ? 15  VAL H CB    1 
ATOM   20051 C  CG1   . VAL H  1 38  ? -4.35400  123.82900 -67.41100  1.000 30.92555  ? 15  VAL H CG1   1 
ATOM   20052 C  CG2   . VAL H  1 38  ? -2.64500  125.60600 -68.08900  1.000 33.11726  ? 15  VAL H CG2   1 
ATOM   20053 N  N     A SER H  1 39  ? -5.94300  127.38100 -69.90400  0.620 31.88726  ? 16  SER H N     1 
ATOM   20054 N  N     B SER H  1 39  ? -5.97100  127.30900 -69.98900  0.380 31.86732  ? 16  SER H N     1 
ATOM   20055 C  CA    A SER H  1 39  ? -6.13700  128.59400 -70.71100  0.620 31.09926  ? 16  SER H CA    1 
ATOM   20056 C  CA    B SER H  1 39  ? -6.06500  128.71700 -70.31600  0.380 31.33793  ? 16  SER H CA    1 
ATOM   20057 C  C     A SER H  1 39  ? -5.37000  129.84200 -70.22800  0.620 34.08116  ? 16  SER H C     1 
ATOM   20058 C  C     B SER H  1 39  ? -5.29800  129.51900 -69.27400  0.380 31.84808  ? 16  SER H C     1 
ATOM   20059 O  O     A SER H  1 39  ? -5.31900  130.84400 -70.96000  0.620 33.57950  ? 16  SER H O     1 
ATOM   20060 O  O     B SER H  1 39  ? -5.13800  129.09700 -68.12300  0.380 29.28321  ? 16  SER H O     1 
ATOM   20061 C  CB    A SER H  1 39  ? -7.64000  128.90400 -70.85300  0.620 30.22147  ? 16  SER H CB    1 
ATOM   20062 C  CB    B SER H  1 39  ? -7.53200  129.16000 -70.37200  0.380 32.24722  ? 16  SER H CB    1 
ATOM   20063 O  OG    A SER H  1 39  ? -8.22100  129.18300 -69.59000  0.620 32.28764  ? 16  SER H OG    1 
ATOM   20064 O  OG    B SER H  1 39  ? -8.17200  128.94900 -69.12700  0.380 31.09698  ? 16  SER H OG    1 
ATOM   20065 N  N     A GLY H  1 40  ? -4.77100  129.82800 -69.04600  0.620 28.60508  ? 17  GLY H N     1 
ATOM   20066 N  N     B GLY H  1 40  ? -4.79100  130.67100 -69.69600  0.380 29.88382  ? 17  GLY H N     1 
ATOM   20067 C  CA    A GLY H  1 40  ? -4.11000  131.03000 -68.56200  0.620 29.98880  ? 17  GLY H CA    1 
ATOM   20068 C  CA    B GLY H  1 40  ? -3.95900  131.48900 -68.84600  0.380 29.11694  ? 17  GLY H CA    1 
ATOM   20069 C  C     A GLY H  1 40  ? -2.59900  130.93500 -68.64300  0.620 31.61413  ? 17  GLY H C     1 
ATOM   20070 C  C     B GLY H  1 40  ? -2.48900  131.13300 -68.86800  0.380 31.47863  ? 17  GLY H C     1 
ATOM   20071 O  O     A GLY H  1 40  ? -1.87900  131.70800 -68.00500  0.620 30.83328  ? 17  GLY H O     1 
ATOM   20072 O  O     B GLY H  1 40  ? -1.67600  131.91200 -68.35700  0.380 32.28273  ? 17  GLY H O     1 
ATOM   20073 N  N     . GLY H  1 41  ? -2.11400  129.98100 -69.43100  1.000 30.67426  ? 18  GLY H N     1 
ATOM   20074 C  CA    . GLY H  1 41  ? -0.70100  129.70900 -69.59400  1.000 30.22871  ? 18  GLY H CA    1 
ATOM   20075 C  C     . GLY H  1 41  ? -0.08000  129.22400 -68.29600  1.000 26.18132  ? 18  GLY H C     1 
ATOM   20076 O  O     . GLY H  1 41  ? -0.72200  128.56200 -67.47800  1.000 28.60399  ? 18  GLY H O     1 
ATOM   20077 N  N     . LEU H  1 42  ? 1.20000   129.56100 -68.11100  1.000 26.16695  ? 19  LEU H N     1 
ATOM   20078 C  CA    . LEU H  1 42  ? 1.97400   129.09100 -66.96800  1.000 29.73750  ? 19  LEU H CA    1 
ATOM   20079 C  C     . LEU H  1 42  ? 2.16400   130.15900 -65.89000  1.000 32.71755  ? 19  LEU H C     1 
ATOM   20080 O  O     . LEU H  1 42  ? 3.04800   130.01700 -65.03500  1.000 30.92525  ? 19  LEU H O     1 
ATOM   20081 C  CB    . LEU H  1 42  ? 3.32500   128.53500 -67.44000  1.000 29.34519  ? 19  LEU H CB    1 
ATOM   20082 C  CG    . LEU H  1 42  ? 3.36100   127.02500 -67.76600  1.000 32.08197  ? 19  LEU H CG    1 
ATOM   20083 C  CD1   . LEU H  1 42  ? 3.47200   126.19500 -66.48100  1.000 28.18315  ? 19  LEU H CD1   1 
ATOM   20084 C  CD2   . LEU H  1 42  ? 2.16900   126.53100 -68.59700  1.000 29.26702  ? 19  LEU H CD2   1 
ATOM   20085 N  N     . VAL H  1 43  ? 1.35400   131.21500 -65.89600  1.000 27.94120  ? 20  VAL H N     1 
ATOM   20086 C  CA    . VAL H  1 43  ? 1.43800   132.25600 -64.87400  1.000 28.03921  ? 20  VAL H CA    1 
ATOM   20087 C  C     . VAL H  1 43  ? 0.01900   132.59700 -64.43200  1.000 37.20235  ? 20  VAL H C     1 
ATOM   20088 O  O     . VAL H  1 43  ? -0.94400  132.39000 -65.18100  1.000 37.39681  ? 20  VAL H O     1 
ATOM   20089 C  CB    . VAL H  1 43  ? 2.16800   133.52000 -65.38600  1.000 30.92426  ? 20  VAL H CB    1 
ATOM   20090 C  CG1   . VAL H  1 43  ? 3.68200   133.23700 -65.59700  1.000 28.90058  ? 20  VAL H CG1   1 
ATOM   20091 C  CG2   . VAL H  1 43  ? 1.52600   134.02900 -66.68300  1.000 28.77385  ? 20  VAL H CG2   1 
ATOM   20092 N  N     . VAL H  1 44  ? -0.10900  133.09600 -63.19500  1.000 29.36317  ? 21  VAL H N     1 
ATOM   20093 C  CA    . VAL H  1 44  ? -1.39500  133.59300 -62.69400  1.000 30.65515  ? 21  VAL H CA    1 
ATOM   20094 C  C     . VAL H  1 44  ? -1.41200  135.11000 -62.87700  1.000 35.68249  ? 21  VAL H C     1 
ATOM   20095 O  O     . VAL H  1 44  ? -1.22400  135.87000 -61.91900  1.000 37.91269  ? 21  VAL H O     1 
ATOM   20096 C  CB    . VAL H  1 44  ? -1.61900  133.16400 -61.21900  1.000 33.24898  ? 21  VAL H CB    1 
ATOM   20097 C  CG1   . VAL H  1 44  ? -3.07400  133.46000 -60.75400  1.000 32.04289  ? 21  VAL H CG1   1 
ATOM   20098 C  CG2   . VAL H  1 44  ? -1.31000  131.66700 -61.03800  1.000 30.63540  ? 21  VAL H CG2   1 
ATOM   20099 N  N     . SER H  1 45  ? -1.61800  135.57000 -64.11300  1.000 36.54773  ? 22  SER H N     1 
ATOM   20100 C  CA    . SER H  1 45  ? -1.41600  136.98000 -64.42600  1.000 35.52028  ? 22  SER H CA    1 
ATOM   20101 C  C     . SER H  1 45  ? -2.24900  137.33700 -65.64300  1.000 33.06477  ? 22  SER H C     1 
ATOM   20102 O  O     . SER H  1 45  ? -2.49200  136.48900 -66.50900  1.000 36.58913  ? 22  SER H O     1 
ATOM   20103 C  CB    . SER H  1 45  ? 0.06600   137.29800 -64.71300  1.000 30.26858  ? 22  SER H CB    1 
ATOM   20104 O  OG    . SER H  1 45  ? 0.24900   138.67700 -65.06900  1.000 30.13563  ? 22  SER H OG    1 
ATOM   20105 N  N     . ARG H  1 46  ? -2.64300  138.60900 -65.72500  1.000 33.54341  ? 23  ARG H N     1 
ATOM   20106 C  CA    . ARG H  1 46  ? -3.39800  139.09000 -66.87300  1.000 35.71061  ? 23  ARG H CA    1 
ATOM   20107 C  C     . ARG H  1 46  ? -2.50700  139.60200 -68.00200  1.000 38.40565  ? 23  ARG H C     1 
ATOM   20108 O  O     . ARG H  1 46  ? -3.02600  140.11000 -69.00000  1.000 35.81821  ? 23  ARG H O     1 
ATOM   20109 C  CB    . ARG H  1 46  ? -4.38100  140.18700 -66.45000  1.000 40.38366  ? 23  ARG H CB    1 
ATOM   20110 C  CG    . ARG H  1 46  ? -5.52300  139.70400 -65.57700  1.000 44.08482  ? 23  ARG H CG    1 
ATOM   20111 C  CD    . ARG H  1 46  ? -6.63000  140.74600 -65.55800  1.000 53.67662  ? 23  ARG H CD    1 
ATOM   20112 N  NE    . ARG H  1 46  ? -7.74000  140.32500 -64.71400  1.000 65.73659  ? 23  ARG H NE    1 
ATOM   20113 C  CZ    . ARG H  1 46  ? -7.95100  140.78000 -63.48700  1.000 69.36588  ? 23  ARG H CZ    1 
ATOM   20114 N  NH1   . ARG H  1 46  ? -7.15800  141.68700 -62.94300  1.000 74.72833  ? 23  ARG H NH1   1 
ATOM   20115 N  NH2   . ARG H  1 46  ? -8.98500  140.31400 -62.78900  1.000 70.75034  ? 23  ARG H NH2   1 
ATOM   20116 N  N     . ILE H  1 47  ? -1.18700  139.47500 -67.86900  1.000 36.47094  ? 24  ILE H N     1 
ATOM   20117 C  CA    . ILE H  1 47  ? -0.28700  139.97300 -68.89700  1.000 36.38880  ? 24  ILE H CA    1 
ATOM   20118 C  C     . ILE H  1 47  ? -0.60500  139.30100 -70.22900  1.000 38.44356  ? 24  ILE H C     1 
ATOM   20119 O  O     . ILE H  1 47  ? -0.95900  138.11500 -70.29000  1.000 36.61977  ? 24  ILE H O     1 
ATOM   20120 C  CB    . ILE H  1 47  ? 1.17200   139.75400 -68.45600  1.000 36.01799  ? 24  ILE H CB    1 
ATOM   20121 C  CG1   . ILE H  1 47  ? 2.15000   140.34300 -69.47100  1.000 37.06077  ? 24  ILE H CG1   1 
ATOM   20122 C  CG2   . ILE H  1 47  ? 1.44500   138.25400 -68.24000  1.000 37.07677  ? 24  ILE H CG2   1 
ATOM   20123 C  CD1   . ILE H  1 47  ? 3.59300   140.45500 -68.93900  1.000 37.18104  ? 24  ILE H CD1   1 
ATOM   20124 N  N     . GLU H  1 48  ? -0.50500  140.07300 -71.30800  1.000 38.64504  ? 25  GLU H N     1 
ATOM   20125 C  CA    . GLU H  1 48  ? -0.74200  139.52300 -72.64000  1.000 39.08288  ? 25  GLU H CA    1 
ATOM   20126 C  C     . GLU H  1 48  ? 0.29600   138.44600 -72.95600  1.000 36.85719  ? 25  GLU H C     1 
ATOM   20127 O  O     . GLU H  1 48  ? 1.49900   138.65300 -72.76400  1.000 42.65030  ? 25  GLU H O     1 
ATOM   20128 C  CB    . GLU H  1 48  ? -0.66600  140.64900 -73.67100  1.000 42.22211  ? 25  GLU H CB    1 
ATOM   20129 C  CG    . GLU H  1 48  ? -1.05500  140.21500 -75.08400  1.000 49.79554  ? 25  GLU H CG    1 
ATOM   20130 N  N     . GLN H  1 49  ? -0.17100  137.28600 -73.42000  1.000 35.70127  ? 26  GLN H N     1 
ATOM   20131 C  CA    . GLN H  1 49  ? 0.69000   136.15300 -73.73000  1.000 32.52200  ? 26  GLN H CA    1 
ATOM   20132 C  C     . GLN H  1 49  ? 0.38800   135.66700 -75.13300  1.000 40.38896  ? 26  GLN H C     1 
ATOM   20133 O  O     . GLN H  1 49  ? -0.77900  135.42900 -75.46600  1.000 37.19361  ? 26  GLN H O     1 
ATOM   20134 C  CB    . GLN H  1 49  ? 0.36500   134.95100 -72.84200  1.000 36.17654  ? 26  GLN H CB    1 
ATOM   20135 C  CG    . GLN H  1 49  ? 0.51900   135.10800 -71.39600  1.000 37.95648  ? 26  GLN H CG    1 
ATOM   20136 C  CD    . GLN H  1 49  ? 0.15100   133.81500 -70.69700  1.000 38.18371  ? 26  GLN H CD    1 
ATOM   20137 O  OE1   . GLN H  1 49  ? 0.45400   132.71800 -71.18600  1.000 32.61242  ? 26  GLN H OE1   1 
ATOM   20138 N  NE2   . GLN H  1 49  ? -0.55600  133.93000 -69.59600  1.000 36.39469  ? 26  GLN H NE2   1 
ATOM   20139 N  N     . ARG H  1 50  ? 1.43200   135.45800 -75.93900  1.000 34.46460  ? 27  ARG H N     1 
ATOM   20140 C  CA    . ARG H  1 50  ? 1.25300   134.79400 -77.23600  1.000 31.31518  ? 27  ARG H CA    1 
ATOM   20141 C  C     . ARG H  1 50  ? 1.34300   133.27700 -77.03600  1.000 33.62758  ? 27  ARG H C     1 
ATOM   20142 O  O     . ARG H  1 50  ? 2.25700   132.58000 -77.49800  1.000 35.72826  ? 27  ARG H O     1 
ATOM   20143 C  CB    . ARG H  1 50  ? 2.24000   135.33700 -78.26200  1.000 33.72586  ? 27  ARG H CB    1 
ATOM   20144 C  CG    . ARG H  1 50  ? 1.95600   136.79400 -78.65500  1.000 37.89462  ? 27  ARG H CG    1 
ATOM   20145 C  CD    . ARG H  1 50  ? 3.02000   137.36700 -79.61900  1.000 39.46082  ? 27  ARG H CD    1 
ATOM   20146 N  NE    . ARG H  1 50  ? 4.30400   137.53500 -78.94000  1.000 40.14805  ? 27  ARG H NE    1 
ATOM   20147 C  CZ    . ARG H  1 50  ? 4.59500   138.52700 -78.10600  1.000 45.68958  ? 27  ARG H CZ    1 
ATOM   20148 N  NH1   . ARG H  1 50  ? 3.72000   139.48300 -77.83300  1.000 40.11958  ? 27  ARG H NH1   1 
ATOM   20149 N  NH2   . ARG H  1 50  ? 5.80300   138.57000 -77.53800  1.000 42.06216  ? 27  ARG H NH2   1 
ATOM   20150 N  N     . THR H  1 51  ? 0.34900   132.77600 -76.30900  1.000 33.12762  ? 28  THR H N     1 
ATOM   20151 C  CA    . THR H  1 51  ? 0.25300   131.39700 -75.86800  1.000 33.21385  ? 28  THR H CA    1 
ATOM   20152 C  C     . THR H  1 51  ? -1.22300  131.03900 -75.93700  1.000 40.43792  ? 28  THR H C     1 
ATOM   20153 O  O     . THR H  1 51  ? -2.06500  131.89400 -75.67800  1.000 35.94861  ? 28  THR H O     1 
ATOM   20154 C  CB    . THR H  1 51  ? 0.72000   131.30300 -74.39500  1.000 33.17072  ? 28  THR H CB    1 
ATOM   20155 O  OG1   . THR H  1 51  ? 2.13500   131.53000 -74.33200  1.000 32.28071  ? 28  THR H OG1   1 
ATOM   20156 C  CG2   . THR H  1 51  ? 0.40000   129.92700 -73.77800  1.000 35.08455  ? 28  THR H CG2   1 
ATOM   20157 N  N     . ASP H  1 52  ? -1.54300  129.79500 -76.30000  1.000 39.93013  ? 29  ASP H N     1 
ATOM   20158 C  CA    . ASP H  1 52  ? -2.93800  129.36600 -76.37900  1.000 34.72059  ? 29  ASP H CA    1 
ATOM   20159 C  C     . ASP H  1 52  ? -3.06600  127.93200 -75.87800  1.000 35.42029  ? 29  ASP H C     1 
ATOM   20160 O  O     . ASP H  1 52  ? -2.10900  127.15100 -75.91700  1.000 34.05576  ? 29  ASP H O     1 
ATOM   20161 C  CB    . ASP H  1 52  ? -3.49200  129.49800 -77.81300  1.000 36.20862  ? 29  ASP H CB    1 
ATOM   20162 C  CG    . ASP H  1 52  ? -4.98600  129.20100 -77.88000  1.000 42.25926  ? 29  ASP H CG    1 
ATOM   20163 O  OD1   . ASP H  1 52  ? -5.75000  129.89200 -77.19100  1.000 43.13647  ? 29  ASP H OD1   1 
ATOM   20164 O  OD2   . ASP H  1 52  ? -5.39000  128.25600 -78.57700  1.000 42.34706  ? 29  ASP H OD2   1 
ATOM   20165 N  N     . TRP H  1 53  ? -4.25000  127.58700 -75.38400  1.000 32.63688  ? 30  TRP H N     1 
ATOM   20166 C  CA    . TRP H  1 53  ? -4.45700  126.27100 -74.79400  1.000 30.26545  ? 30  TRP H CA    1 
ATOM   20167 C  C     . TRP H  1 53  ? -5.07800  125.27400 -75.77400  1.000 31.60049  ? 30  TRP H C     1 
ATOM   20168 O  O     . TRP H  1 53  ? -5.24500  124.10800 -75.41300  1.000 30.16132  ? 30  TRP H O     1 
ATOM   20169 C  CB    . TRP H  1 53  ? -5.31800  126.36100 -73.50900  1.000 29.75174  ? 30  TRP H CB    1 
ATOM   20170 C  CG    . TRP H  1 53  ? -6.72700  126.87600 -73.77100  1.000 30.14951  ? 30  TRP H CG    1 
ATOM   20171 C  CD1   . TRP H  1 53  ? -7.10400  128.16300 -73.96300  1.000 32.94641  ? 30  TRP H CD1   1 
ATOM   20172 C  CD2   . TRP H  1 53  ? -7.92600  126.08300 -73.86600  1.000 30.45679  ? 30  TRP H CD2   1 
ATOM   20173 N  NE1   . TRP H  1 53  ? -8.47600  128.22700 -74.18000  1.000 31.02482  ? 30  TRP H NE1   1 
ATOM   20174 C  CE2   . TRP H  1 53  ? -8.99400  126.96200 -74.12500  1.000 29.47074  ? 30  TRP H CE2   1 
ATOM   20175 C  CE3   . TRP H  1 53  ? -8.19400  124.71000 -73.74500  1.000 30.27214  ? 30  TRP H CE3   1 
ATOM   20176 C  CZ2   . TRP H  1 53  ? -10.31900 126.52000 -74.27400  1.000 31.48047  ? 30  TRP H CZ2   1 
ATOM   20177 C  CZ3   . TRP H  1 53  ? -9.51000  124.26800 -73.91800  1.000 30.95530  ? 30  TRP H CZ3   1 
ATOM   20178 C  CH2   . TRP H  1 53  ? -10.55100 125.16800 -74.17600  1.000 32.00513  ? 30  TRP H CH2   1 
ATOM   20179 N  N     . GLY H  1 54  ? -5.43400  125.70500 -76.97200  1.000 34.56000  ? 31  GLY H N     1 
ATOM   20180 C  CA    . GLY H  1 54  ? -6.05300  124.82700 -77.95500  1.000 35.01118  ? 31  GLY H CA    1 
ATOM   20181 C  C     . GLY H  1 54  ? -5.05900  123.90500 -78.66000  1.000 34.11235  ? 31  GLY H C     1 
ATOM   20182 O  O     . GLY H  1 54  ? -3.83800  124.07000 -78.57600  1.000 35.48001  ? 31  GLY H O     1 
ATOM   20183 N  N     . ILE H  1 55  ? -5.60700  122.91800 -79.38100  1.000 35.89664  ? 32  ILE H N     1 
ATOM   20184 C  CA    . ILE H  1 55  ? -4.76800  121.88500 -79.98600  1.000 34.07135  ? 32  ILE H CA    1 
ATOM   20185 C  C     . ILE H  1 55  ? -3.90600  122.45000 -81.11600  1.000 32.44842  ? 32  ILE H C     1 
ATOM   20186 O  O     . ILE H  1 55  ? -2.77300  122.00100 -81.32900  1.000 37.40170  ? 32  ILE H O     1 
ATOM   20187 C  CB    . ILE H  1 55  ? -5.60200  120.65900 -80.42400  1.000 36.36463  ? 32  ILE H CB    1 
ATOM   20188 C  CG1   . ILE H  1 55  ? -4.69500  119.51100 -80.88100  1.000 35.82506  ? 32  ILE H CG1   1 
ATOM   20189 C  CG2   . ILE H  1 55  ? -6.59100  121.01400 -81.54500  1.000 36.52927  ? 32  ILE H CG2   1 
ATOM   20190 C  CD1   . ILE H  1 55  ? -3.70200  119.03600 -79.80400  1.000 32.51114  ? 32  ILE H CD1   1 
ATOM   20191 N  N     . ASP H  1 56  ? -4.42800  123.41200 -81.88400  1.000 32.38162  ? 33  ASP H N     1 
ATOM   20192 C  CA    . ASP H  1 56  ? -3.66500  123.93900 -83.01900  1.000 35.37073  ? 33  ASP H CA    1 
ATOM   20193 C  C     . ASP H  1 56  ? -2.37200  124.59600 -82.55100  1.000 35.74414  ? 33  ASP H C     1 
ATOM   20194 O  O     . ASP H  1 56  ? -1.28600  124.32000 -83.08500  1.000 35.11279  ? 33  ASP H O     1 
ATOM   20195 C  CB    . ASP H  1 56  ? -4.49600  124.95300 -83.80200  1.000 39.21066  ? 33  ASP H CB    1 
ATOM   20196 C  CG    . ASP H  1 56  ? -5.63500  124.30400 -84.57700  1.000 51.83602  ? 33  ASP H CG    1 
ATOM   20197 O  OD1   . ASP H  1 56  ? -5.49900  123.12100 -84.95400  1.000 52.20355  ? 33  ASP H OD1   1 
ATOM   20198 O  OD2   . ASP H  1 56  ? -6.66200  124.97800 -84.79700  1.000 59.52053  ? 33  ASP H OD2   1 
ATOM   20199 N  N     . TYR H  1 57  ? -2.48400  125.49800 -81.57400  1.000 31.96944  ? 34  TYR H N     1 
ATOM   20200 C  CA    . TYR H  1 57  ? -1.30300  126.13800 -81.01600  1.000 34.96600  ? 34  TYR H CA    1 
ATOM   20201 C  C     . TYR H  1 57  ? -0.35200  125.09400 -80.44500  1.000 36.55401  ? 34  TYR H C     1 
ATOM   20202 O  O     . TYR H  1 57  ? 0.86400   125.16600 -80.66200  1.000 32.80918  ? 34  TYR H O     1 
ATOM   20203 C  CB    . TYR H  1 57  ? -1.70500  127.16500 -79.94100  1.000 32.02790  ? 34  TYR H CB    1 
ATOM   20204 C  CG    . TYR H  1 57  ? -0.52900  127.92900 -79.35000  1.000 29.38271  ? 34  TYR H CG    1 
ATOM   20205 C  CD1   . TYR H  1 57  ? 0.19000   127.41600 -78.24700  1.000 34.02156  ? 34  TYR H CD1   1 
ATOM   20206 C  CD2   . TYR H  1 57  ? -0.14200  129.15600 -79.87100  1.000 33.96344  ? 34  TYR H CD2   1 
ATOM   20207 C  CE1   . TYR H  1 57  ? 1.27200   128.12000 -77.69900  1.000 32.31406  ? 34  TYR H CE1   1 
ATOM   20208 C  CE2   . TYR H  1 57  ? 0.92800   129.87200 -79.32700  1.000 34.54773  ? 34  TYR H CE2   1 
ATOM   20209 C  CZ    . TYR H  1 57  ? 1.64300   129.33800 -78.24700  1.000 36.19581  ? 34  TYR H CZ    1 
ATOM   20210 O  OH    . TYR H  1 57  ? 2.71000   130.05300 -77.71400  1.000 34.35168  ? 34  TYR H OH    1 
ATOM   20211 N  N     . ASN H  1 58  ? -0.89600  124.08300 -79.76300  1.000 32.51497  ? 35  ASN H N     1 
ATOM   20212 C  CA    . ASN H  1 58  ? -0.05600  123.11800 -79.07300  1.000 31.75297  ? 35  ASN H CA    1 
ATOM   20213 C  C     . ASN H  1 58  ? 0.58900   122.11000 -80.01400  1.000 34.12250  ? 35  ASN H C     1 
ATOM   20214 O  O     . ASN H  1 58  ? 1.69800   121.63600 -79.73800  1.000 30.65748  ? 35  ASN H O     1 
ATOM   20215 C  CB    . ASN H  1 58  ? -0.84300  122.45000 -77.95100  1.000 27.77918  ? 35  ASN H CB    1 
ATOM   20216 C  CG    . ASN H  1 58  ? -0.76600  123.25900 -76.68900  1.000 37.05012  ? 35  ASN H CG    1 
ATOM   20217 O  OD1   . ASN H  1 58  ? 0.26100   123.23500 -76.00200  1.000 33.50005  ? 35  ASN H OD1   1 
ATOM   20218 N  ND2   . ASN H  1 58  ? -1.79700  124.05100 -76.42000  1.000 29.95002  ? 35  ASN H ND2   1 
ATOM   20219 N  N     . ARG H  1 59  ? -0.07400  121.75200 -81.11100  1.000 32.46526  ? 36  ARG H N     1 
ATOM   20220 C  CA    . ARG H  1 59  ? 0.59500   120.91600 -82.10100  1.000 34.15752  ? 36  ARG H CA    1 
ATOM   20221 C  C     . ARG H  1 59  ? 1.85600   121.60200 -82.62400  1.000 35.98217  ? 36  ARG H C     1 
ATOM   20222 O  O     . ARG H  1 59  ? 2.93200   120.99500 -82.67000  1.000 35.37971  ? 36  ARG H O     1 
ATOM   20223 C  CB    . ARG H  1 59  ? -0.36300  120.57000 -83.25900  1.000 34.19611  ? 36  ARG H CB    1 
ATOM   20224 C  CG    . ARG H  1 59  ? -1.35400  119.45300 -82.91800  1.000 37.34596  ? 36  ARG H CG    1 
ATOM   20225 C  CD    . ARG H  1 59  ? -2.18700  119.06100 -84.16400  1.000 44.53878  ? 36  ARG H CD    1 
ATOM   20226 N  NE    . ARG H  1 59  ? -3.16100  118.02500 -83.83100  1.000 54.37546  ? 36  ARG H NE    1 
ATOM   20227 C  CZ    . ARG H  1 59  ? -4.47800  118.12900 -83.99900  1.000 57.17473  ? 36  ARG H CZ    1 
ATOM   20228 N  NH1   . ARG H  1 59  ? -5.02800  119.21500 -84.52600  1.000 51.04083  ? 36  ARG H NH1   1 
ATOM   20229 N  NH2   . ARG H  1 59  ? -5.26100  117.11600 -83.63100  1.000 58.40970  ? 36  ARG H NH2   1 
ATOM   20230 N  N     . LYS H  1 60  ? 1.73000   122.86400 -83.05800  1.000 36.07235  ? 37  LYS H N     1 
ATOM   20231 C  CA    . LYS H  1 60  ? 2.88300   123.60100 -83.57100  1.000 31.84417  ? 37  LYS H CA    1 
ATOM   20232 C  C     . LYS H  1 60  ? 3.94500   123.77400 -82.48800  1.000 33.15132  ? 37  LYS H C     1 
ATOM   20233 O  O     . LYS H  1 60  ? 5.14400   123.64900 -82.76000  1.000 35.63305  ? 37  LYS H O     1 
ATOM   20234 C  CB    . LYS H  1 60  ? 2.42000   124.96800 -84.07800  1.000 34.76703  ? 37  LYS H CB    1 
ATOM   20235 C  CG    . LYS H  1 60  ? 3.52500   125.88400 -84.62500  1.000 38.12492  ? 37  LYS H CG    1 
ATOM   20236 C  CD    . LYS H  1 60  ? 4.33000   125.20100 -85.71900  1.000 43.35586  ? 37  LYS H CD    1 
ATOM   20237 C  CE    . LYS H  1 60  ? 5.32100   126.16800 -86.39300  1.000 51.27418  ? 37  LYS H CE    1 
ATOM   20238 N  NZ    . LYS H  1 60  ? 5.90300   125.61400 -87.64800  1.000 53.21341  ? 37  LYS H NZ    1 
ATOM   20239 N  N     . LEU H  1 61  ? 3.51600   124.04700 -81.25300  1.000 33.71502  ? 38  LEU H N     1 
ATOM   20240 C  CA    . LEU H  1 61  ? 4.46000   124.18100 -80.14300  1.000 33.36922  ? 38  LEU H CA    1 
ATOM   20241 C  C     . LEU H  1 61  ? 5.23500   122.88900 -79.93000  1.000 29.36943  ? 38  LEU H C     1 
ATOM   20242 O  O     . LEU H  1 61  ? 6.46400   122.90800 -79.76700  1.000 31.63219  ? 38  LEU H O     1 
ATOM   20243 C  CB    . LEU H  1 61  ? 3.72800   124.56300 -78.85400  1.000 29.60047  ? 38  LEU H CB    1 
ATOM   20244 C  CG    . LEU H  1 61  ? 4.57600   124.61200 -77.57100  1.000 27.77867  ? 38  LEU H CG    1 
ATOM   20245 C  CD1   . LEU H  1 61  ? 5.71300   125.67200 -77.69400  1.000 29.05192  ? 38  LEU H CD1   1 
ATOM   20246 C  CD2   . LEU H  1 61  ? 3.68700   124.93100 -76.38900  1.000 30.39764  ? 38  LEU H CD2   1 
ATOM   20247 N  N     . ALA H  1 62  ? 4.53200   121.75700 -79.91200  1.000 33.72991  ? 39  ALA H N     1 
ATOM   20248 C  CA    . ALA H  1 62  ? 5.21200   120.47700 -79.72000  1.000 33.21295  ? 39  ALA H CA    1 
ATOM   20249 C  C     . ALA H  1 62  ? 6.24800   120.23800 -80.81200  1.000 33.87566  ? 39  ALA H C     1 
ATOM   20250 O  O     . ALA H  1 62  ? 7.35400   119.74900 -80.53900  1.000 33.28362  ? 39  ALA H O     1 
ATOM   20251 C  CB    . ALA H  1 62  ? 4.18800   119.33800 -79.65800  1.000 31.84847  ? 39  ALA H CB    1 
ATOM   20252 N  N     . GLN H  1 63  ? 5.92700   120.60500 -82.05700  1.000 31.67212  ? 40  GLN H N     1 
ATOM   20253 C  CA    . GLN H  1 63  ? 6.87900   120.39700 -83.14200  1.000 32.72743  ? 40  GLN H CA    1 
ATOM   20254 C  C     . GLN H  1 63  ? 8.08400   121.32900 -83.02900  1.000 32.47648  ? 40  GLN H C     1 
ATOM   20255 O  O     . GLN H  1 63  ? 9.21200   120.93600 -83.35400  1.000 33.29201  ? 40  GLN H O     1 
ATOM   20256 C  CB    . GLN H  1 63  ? 6.17400   120.55100 -84.50200  1.000 34.48605  ? 40  GLN H CB    1 
ATOM   20257 C  CG    . GLN H  1 63  ? 5.06600   119.48600 -84.72600  1.000 34.61720  ? 40  GLN H CG    1 
ATOM   20258 C  CD    . GLN H  1 63  ? 4.00200   119.91100 -85.75800  1.000 48.49014  ? 40  GLN H CD    1 
ATOM   20259 O  OE1   . GLN H  1 63  ? 4.00500   121.04800 -86.23700  1.000 44.93973  ? 40  GLN H OE1   1 
ATOM   20260 N  NE2   . GLN H  1 63  ? 3.09200   118.99300 -86.09500  1.000 41.14287  ? 40  GLN H NE2   1 
ATOM   20261 N  N     . LEU H  1 64  ? 7.86400   122.57000 -82.58100  1.000 32.52758  ? 41  LEU H N     1 
ATOM   20262 C  CA    . LEU H  1 64  ? 8.96500   123.50400 -82.35700  1.000 34.49016  ? 41  LEU H CA    1 
ATOM   20263 C  C     . LEU H  1 64  ? 9.84800   123.04300 -81.19400  1.000 33.39746  ? 41  LEU H C     1 
ATOM   20264 O  O     . LEU H  1 64  ? 11.08100  123.19200 -81.24800  1.000 31.20626  ? 41  LEU H O     1 
ATOM   20265 C  CB    . LEU H  1 64  ? 8.40100   124.89100 -82.04900  1.000 31.06441  ? 41  LEU H CB    1 
ATOM   20266 C  CG    . LEU H  1 64  ? 7.79000   125.67500 -83.22200  1.000 40.39268  ? 41  LEU H CG    1 
ATOM   20267 C  CD1   . LEU H  1 64  ? 7.06300   126.91300 -82.70600  1.000 38.70519  ? 41  LEU H CD1   1 
ATOM   20268 C  CD2   . LEU H  1 64  ? 8.87600   126.10500 -84.20200  1.000 39.73862  ? 41  LEU H CD2   1 
ATOM   20269 N  N     . ALA H  1 65  ? 9.23000   122.47700 -80.15300  1.000 30.91715  ? 42  ALA H N     1 
ATOM   20270 C  CA    . ALA H  1 65  ? 9.98700   121.97500 -79.00000  1.000 32.47756  ? 42  ALA H CA    1 
ATOM   20271 C  C     . ALA H  1 65  ? 10.88000  120.81800 -79.41100  1.000 36.16074  ? 42  ALA H C     1 
ATOM   20272 O  O     . ALA H  1 65  ? 12.05900  120.74800 -79.04100  1.000 31.70329  ? 42  ALA H O     1 
ATOM   20273 C  CB    . ALA H  1 65  ? 9.02600   121.51500 -77.90300  1.000 29.79754  ? 42  ALA H CB    1 
ATOM   20274 N  N     . GLU H  1 66  ? 10.31400  119.88200 -80.16400  1.000 31.90538  ? 43  GLU H N     1 
ATOM   20275 C  CA    . GLU H  1 66  ? 11.08500  118.78500 -80.71300  1.000 36.44584  ? 43  GLU H CA    1 
ATOM   20276 C  C     . GLU H  1 66  ? 12.26900  119.32000 -81.50800  1.000 38.55971  ? 43  GLU H C     1 
ATOM   20277 O  O     . GLU H  1 66  ? 13.41800  118.89900 -81.30600  1.000 36.94437  ? 43  GLU H O     1 
ATOM   20278 C  CB    . GLU H  1 66  ? 10.12400  117.99300 -81.60100  1.000 39.35816  ? 43  GLU H CB    1 
ATOM   20279 C  CG    . GLU H  1 66  ? 10.49800  116.61900 -81.96900  1.000 43.08120  ? 43  GLU H CG    1 
ATOM   20280 C  CD    . GLU H  1 66  ? 9.36700   115.97200 -82.76800  1.000 45.37447  ? 43  GLU H CD    1 
ATOM   20281 O  OE1   . GLU H  1 66  ? 8.96800   116.51700 -83.83900  1.000 46.49747  ? 43  GLU H OE1   1 
ATOM   20282 O  OE2   . GLU H  1 66  ? 8.84600   114.94900 -82.29600  1.000 37.69049  ? 43  GLU H OE2   1 
ATOM   20283 N  N     . ALA H  1 67  ? 12.01800  120.29900 -82.38700  1.000 34.57044  ? 44  ALA H N     1 
ATOM   20284 C  CA    . ALA H  1 67  ? 13.10300  120.87800 -83.16400  1.000 37.38076  ? 44  ALA H CA    1 
ATOM   20285 C  C     . ALA H  1 67  ? 14.12400  121.60900 -82.28700  1.000 37.29955  ? 44  ALA H C     1 
ATOM   20286 O  O     . ALA H  1 67  ? 15.32100  121.59600 -82.59900  1.000 36.42080  ? 44  ALA H O     1 
ATOM   20287 C  CB    . ALA H  1 67  ? 12.54800  121.81200 -84.24900  1.000 36.72322  ? 44  ALA H CB    1 
ATOM   20288 N  N     . ALA H  1 68  ? 13.67900  122.25200 -81.20000  1.000 38.83084  ? 45  ALA H N     1 
ATOM   20289 C  CA    . ALA H  1 68  ? 14.58800  123.00000 -80.33700  1.000 36.95245  ? 45  ALA H CA    1 
ATOM   20290 C  C     . ALA H  1 68  ? 15.45400  122.10600 -79.45800  1.000 37.89256  ? 45  ALA H C     1 
ATOM   20291 O  O     . ALA H  1 68  ? 16.42100  122.59800 -78.87300  1.000 39.47128  ? 45  ALA H O     1 
ATOM   20292 C  CB    . ALA H  1 68  ? 13.81100  123.97500 -79.44400  1.000 32.51586  ? 45  ALA H CB    1 
ATOM   20293 N  N     . GLY H  1 69  ? 15.13900  120.82400 -79.33600  1.000 38.73875  ? 46  GLY H N     1 
ATOM   20294 C  CA    . GLY H  1 69  ? 15.92300  119.93200 -78.50900  1.000 37.64238  ? 46  GLY H CA    1 
ATOM   20295 C  C     . GLY H  1 69  ? 15.29300  119.56100 -77.17700  1.000 37.19607  ? 46  GLY H C     1 
ATOM   20296 O  O     . GLY H  1 69  ? 16.01100  119.07000 -76.29700  1.000 36.22014  ? 46  GLY H O     1 
ATOM   20297 N  N     . PHE H  1 70  ? 13.99500  119.79500 -76.99100  1.000 33.69169  ? 47  PHE H N     1 
ATOM   20298 C  CA    . PHE H  1 70  ? 13.29100  119.28500 -75.81800  1.000 30.52135  ? 47  PHE H CA    1 
ATOM   20299 C  C     . PHE H  1 70  ? 12.98300  117.80700 -75.98900  1.000 36.81942  ? 47  PHE H C     1 
ATOM   20300 O  O     . PHE H  1 70  ? 12.44500  117.38900 -77.01800  1.000 33.51596  ? 47  PHE H O     1 
ATOM   20301 C  CB    . PHE H  1 70  ? 11.97700  120.04900 -75.58300  1.000 28.63659  ? 47  PHE H CB    1 
ATOM   20302 C  CG    . PHE H  1 70  ? 12.18700  121.45800 -75.07600  1.000 32.42122  ? 47  PHE H CG    1 
ATOM   20303 C  CD1   . PHE H  1 70  ? 12.47700  122.49600 -75.95400  1.000 36.46576  ? 47  PHE H CD1   1 
ATOM   20304 C  CD2   . PHE H  1 70  ? 12.13000  121.73100 -73.70400  1.000 29.95705  ? 47  PHE H CD2   1 
ATOM   20305 C  CE1   . PHE H  1 70  ? 12.69400  123.80400 -75.47400  1.000 34.63797  ? 47  PHE H CE1   1 
ATOM   20306 C  CE2   . PHE H  1 70  ? 12.34400  123.03300 -73.21700  1.000 34.79835  ? 47  PHE H CE2   1 
ATOM   20307 C  CZ    . PHE H  1 70  ? 12.62700  124.06600 -74.09700  1.000 30.61919  ? 47  PHE H CZ    1 
ATOM   20308 N  N     . GLU H  1 71  ? 13.28600  117.02200 -74.96400  1.000 30.54410  ? 48  GLU H N     1 
ATOM   20309 C  CA    . GLU H  1 71  ? 13.02100  115.59100 -75.00900  1.000 30.21327  ? 48  GLU H CA    1 
ATOM   20310 C  C     . GLU H  1 71  ? 11.59900  115.26500 -74.58500  1.000 28.66607  ? 48  GLU H C     1 
ATOM   20311 O  O     . GLU H  1 71  ? 11.03500  114.28700 -75.07800  1.000 30.00978  ? 48  GLU H O     1 
ATOM   20312 C  CB    . GLU H  1 71  ? 14.02000  114.84100 -74.11400  1.000 36.28054  ? 48  GLU H CB    1 
ATOM   20313 C  CG    . GLU H  1 71  ? 13.90300  113.33000 -74.19400  1.000 36.94034  ? 48  GLU H CG    1 
ATOM   20314 C  CD    . GLU H  1 71  ? 15.11400  112.58600 -73.61600  1.000 45.34841  ? 48  GLU H CD    1 
ATOM   20315 O  OE1   . GLU H  1 71  ? 16.14700  113.22400 -73.33800  1.000 43.55232  ? 48  GLU H OE1   1 
ATOM   20316 O  OE2   . GLU H  1 71  ? 15.02400  111.34900 -73.44700  1.000 46.95398  ? 48  GLU H OE2   1 
ATOM   20317 N  N     . TYR H  1 72  ? 11.02300  116.07000 -73.68400  1.000 28.68112  ? 49  TYR H N     1 
ATOM   20318 C  CA    . TYR H  1 72  ? 9.73100   115.80800 -73.06700  1.000 29.77569  ? 49  TYR H CA    1 
ATOM   20319 C  C     . TYR H  1 72  ? 8.80500   117.02300 -73.07400  1.000 29.30615  ? 49  TYR H C     1 
ATOM   20320 O  O     . TYR H  1 72  ? 9.24000   118.17800 -73.00500  1.000 28.28819  ? 49  TYR H O     1 
ATOM   20321 C  CB    . TYR H  1 72  ? 9.89200   115.40600 -71.61100  1.000 28.61168  ? 49  TYR H CB    1 
ATOM   20322 C  CG    . TYR H  1 72  ? 10.63700  114.12900 -71.34800  1.000 30.21461  ? 49  TYR H CG    1 
ATOM   20323 C  CD1   . TYR H  1 72  ? 9.99800   112.89600 -71.41900  1.000 27.11965  ? 49  TYR H CD1   1 
ATOM   20324 C  CD2   . TYR H  1 72  ? 11.98400  114.16000 -71.01400  1.000 31.25135  ? 49  TYR H CD2   1 
ATOM   20325 C  CE1   . TYR H  1 72  ? 10.68800  111.72000 -71.12400  1.000 29.38444  ? 49  TYR H CE1   1 
ATOM   20326 C  CE2   . TYR H  1 72  ? 12.68000  113.00500 -70.75200  1.000 33.13633  ? 49  TYR H CE2   1 
ATOM   20327 C  CZ    . TYR H  1 72  ? 12.02900  111.79200 -70.79700  1.000 34.44306  ? 49  TYR H CZ    1 
ATOM   20328 O  OH    . TYR H  1 72  ? 12.75000  110.65800 -70.53100  1.000 37.32365  ? 49  TYR H OH    1 
ATOM   20329 N  N     . ALA H  1 73  ? 7.50200   116.72500 -73.10400  1.000 29.00494  ? 50  ALA H N     1 
ATOM   20330 C  CA    . ALA H  1 73  ? 6.42200   117.65600 -72.83200  1.000 26.07492  ? 50  ALA H CA    1 
ATOM   20331 C  C     . ALA H  1 73  ? 5.64600   117.11200 -71.63600  1.000 24.64823  ? 50  ALA H C     1 
ATOM   20332 O  O     . ALA H  1 73  ? 5.40300   115.89400 -71.55400  1.000 28.24834  ? 50  ALA H O     1 
ATOM   20333 C  CB    . ALA H  1 73  ? 5.48700   117.74300 -74.04600  1.000 28.70536  ? 50  ALA H CB    1 
ATOM   20334 N  N     . LEU H  1 74  ? 5.27600   118.00500 -70.70800  1.000 27.07590  ? 51  LEU H N     1 
ATOM   20335 C  CA    . LEU H  1 74  ? 4.54400   117.64100 -69.48700  1.000 24.90570  ? 51  LEU H CA    1 
ATOM   20336 C  C     . LEU H  1 74  ? 3.16900   118.28900 -69.53800  1.000 22.77880  ? 51  LEU H C     1 
ATOM   20337 O  O     . LEU H  1 74  ? 3.06600   119.51500 -69.51500  1.000 27.81225  ? 51  LEU H O     1 
ATOM   20338 C  CB    . LEU H  1 74  ? 5.27900   118.16900 -68.24700  1.000 24.74308  ? 51  LEU H CB    1 
ATOM   20339 C  CG    . LEU H  1 74  ? 4.52600   117.86100 -66.93600  1.000 26.37297  ? 51  LEU H CG    1 
ATOM   20340 C  CD1   . LEU H  1 74  ? 4.40700   116.35600 -66.71800  1.000 25.97368  ? 51  LEU H CD1   1 
ATOM   20341 C  CD2   . LEU H  1 74  ? 5.26300   118.51600 -65.73500  1.000 25.18002  ? 51  LEU H CD2   1 
ATOM   20342 N  N     A THR H  1 75  ? 2.09300   117.47600 -69.52200  0.560 27.08795  ? 52  THR H N     1 
ATOM   20343 N  N     B THR H  1 75  ? 2.14400   117.46700 -69.68200  0.440 27.21404  ? 52  THR H N     1 
ATOM   20344 C  CA    A THR H  1 75  ? 0.70900   117.96600 -69.64400  0.560 25.59303  ? 52  THR H CA    1 
ATOM   20345 C  CA    B THR H  1 75  ? 0.82100   117.99900 -69.48200  0.440 25.40193  ? 52  THR H CA    1 
ATOM   20346 C  C     A THR H  1 75  ? 0.00500   117.89400 -68.28500  0.560 27.06781  ? 52  THR H C     1 
ATOM   20347 C  C     B THR H  1 75  ? 0.57000   118.16500 -67.99100  0.440 29.47029  ? 52  THR H C     1 
ATOM   20348 O  O     A THR H  1 75  ? -0.29100  116.79000 -67.81900  0.560 27.91808  ? 52  THR H O     1 
ATOM   20349 O  O     B THR H  1 75  ? 1.20100   117.54400 -67.13000  0.440 25.89124  ? 52  THR H O     1 
ATOM   20350 C  CB    A THR H  1 75  ? -0.07900  117.07700 -70.61400  0.560 27.08669  ? 52  THR H CB    1 
ATOM   20351 C  CB    B THR H  1 75  ? -0.23300  117.07600 -70.09400  0.440 28.04354  ? 52  THR H CB    1 
ATOM   20352 O  OG1   A THR H  1 75  ? 0.62800   116.90100 -71.85000  0.560 28.40811  ? 52  THR H OG1   1 
ATOM   20353 O  OG1   B THR H  1 75  ? -0.09300  115.76300 -69.54600  0.440 26.53167  ? 52  THR H OG1   1 
ATOM   20354 C  CG2   A THR H  1 75  ? -1.45400  117.69000 -70.89200  0.560 25.53842  ? 52  THR H CG2   1 
ATOM   20355 C  CG2   B THR H  1 75  ? -0.06600  117.01700 -71.60100  0.440 27.17100  ? 52  THR H CG2   1 
ATOM   20356 N  N     . GLN H  1 76  ? -0.33500  119.05400 -67.69000  1.000 26.40864  ? 53  GLN H N     1 
ATOM   20357 C  CA    A GLN H  1 76  ? -0.84600  119.06600 -66.32900  0.720 28.58382  ? 53  GLN H CA    1 
ATOM   20358 C  CA    B GLN H  1 76  ? -0.85900  119.12000 -66.33300  0.280 28.58964  ? 53  GLN H CA    1 
ATOM   20359 C  C     . GLN H  1 76  ? -2.29200  118.60800 -66.29700  1.000 27.82610  ? 53  GLN H C     1 
ATOM   20360 O  O     . GLN H  1 76  ? -3.00600  118.61500 -67.31500  1.000 27.06428  ? 53  GLN H O     1 
ATOM   20361 C  CB    A GLN H  1 76  ? -0.72300  120.45500 -65.73100  0.720 32.90294  ? 53  GLN H CB    1 
ATOM   20362 C  CB    B GLN H  1 76  ? -0.75900  120.53100 -65.75300  0.280 32.75924  ? 53  GLN H CB    1 
ATOM   20363 C  CG    A GLN H  1 76  ? -1.61200  121.46000 -66.36900  0.720 32.46184  ? 53  GLN H CG    1 
ATOM   20364 C  CG    B GLN H  1 76  ? -1.35700  121.60800 -66.60900  0.280 33.82430  ? 53  GLN H CG    1 
ATOM   20365 C  CD    A GLN H  1 76  ? -1.09100  122.87700 -66.13300  0.720 37.92487  ? 53  GLN H CD    1 
ATOM   20366 C  CD    B GLN H  1 76  ? -1.07700  122.99100 -66.05000  0.280 37.32640  ? 53  GLN H CD    1 
ATOM   20367 O  OE1   A GLN H  1 76  ? -1.53600  123.56200 -65.21600  0.720 33.25277  ? 53  GLN H OE1   1 
ATOM   20368 O  OE1   B GLN H  1 76  ? -0.13800  123.66600 -66.47000  0.280 34.54017  ? 53  GLN H OE1   1 
ATOM   20369 N  NE2   A GLN H  1 76  ? -0.16700  123.32200 -66.97700  0.720 37.17306  ? 53  GLN H NE2   1 
ATOM   20370 N  NE2   B GLN H  1 76  ? -1.89600  123.41700 -65.09400  0.280 32.36543  ? 53  GLN H NE2   1 
ATOM   20371 N  N     . ILE H  1 77  ? -2.70900  118.15400 -65.11900  1.000 26.49950  ? 54  ILE H N     1 
ATOM   20372 C  CA    . ILE H  1 77  ? -4.05200  117.61100 -64.93900  1.000 26.04771  ? 54  ILE H CA    1 
ATOM   20373 C  C     . ILE H  1 77  ? -4.90000  118.52400 -64.05500  1.000 27.45627  ? 54  ILE H C     1 
ATOM   20374 O  O     . ILE H  1 77  ? -4.53600  118.83500 -62.90800  1.000 26.32976  ? 54  ILE H O     1 
ATOM   20375 C  CB    . ILE H  1 77  ? -4.05300  116.15800 -64.44100  1.000 24.21796  ? 54  ILE H CB    1 
ATOM   20376 C  CG1   . ILE H  1 77  ? -5.52200  115.69000 -64.30900  1.000 23.82777  ? 54  ILE H CG1   1 
ATOM   20377 C  CG2   . ILE H  1 77  ? -3.29100  116.02600 -63.05200  1.000 22.96942  ? 54  ILE H CG2   1 
ATOM   20378 C  CD1   . ILE H  1 77  ? -5.66000  114.19600 -63.93500  1.000 26.73419  ? 54  ILE H CD1   1 
ATOM   20379 N  N     . ARG H  1 78  ? -6.07300  118.89600 -64.57300  1.000 25.63544  ? 55  ARG H N     1 
ATOM   20380 C  CA    . ARG H  1 78  ? -7.08900  119.60800 -63.81400  1.000 26.92322  ? 55  ARG H CA    1 
ATOM   20381 C  C     . ARG H  1 78  ? -8.41800  118.95700 -64.13900  1.000 28.39076  ? 55  ARG H C     1 
ATOM   20382 O  O     . ARG H  1 78  ? -8.61300  118.45700 -65.25800  1.000 29.49492  ? 55  ARG H O     1 
ATOM   20383 C  CB    . ARG H  1 78  ? -7.19600  121.07300 -64.26200  1.000 33.98275  ? 55  ARG H CB    1 
ATOM   20384 C  CG    . ARG H  1 78  ? -6.13600  121.98700 -63.69500  1.000 29.51823  ? 55  ARG H CG    1 
ATOM   20385 C  CD    . ARG H  1 78  ? -6.52300  122.55400 -62.27900  1.000 28.68395  ? 55  ARG H CD    1 
ATOM   20386 N  NE    . ARG H  1 78  ? -6.56000  121.49600 -61.26200  1.000 27.89075  ? 55  ARG H NE    1 
ATOM   20387 C  CZ    . ARG H  1 78  ? -5.47800  120.93200 -60.73300  1.000 30.23288  ? 55  ARG H CZ    1 
ATOM   20388 N  NH1   . ARG H  1 78  ? -4.26100  121.38700 -61.00000  1.000 27.42629  ? 55  ARG H NH1   1 
ATOM   20389 N  NH2   . ARG H  1 78  ? -5.62200  119.88100 -59.93000  1.000 26.46016  ? 55  ARG H NH2   1 
ATOM   20390 N  N     . PHE H  1 79  ? -9.32800  118.96700 -63.16100  1.000 29.91849  ? 56  PHE H N     1 
ATOM   20391 C  CA    . PHE H  1 79  ? -10.74000 118.68900 -63.40900  1.000 25.88717  ? 56  PHE H CA    1 
ATOM   20392 C  C     . PHE H  1 79  ? -11.61700 119.92500 -63.38500  1.000 32.09614  ? 56  PHE H C     1 
ATOM   20393 O  O     . PHE H  1 79  ? -12.67500 119.93400 -64.02800  1.000 28.59310  ? 56  PHE H O     1 
ATOM   20394 C  CB    . PHE H  1 79  ? -11.28600 117.63600 -62.42000  1.000 23.87241  ? 56  PHE H CB    1 
ATOM   20395 C  CG    . PHE H  1 79  ? -10.78700 116.25200 -62.70800  1.000 27.05821  ? 56  PHE H CG    1 
ATOM   20396 C  CD1   . PHE H  1 79  ? -11.48800 115.40700 -63.57000  1.000 29.54559  ? 56  PHE H CD1   1 
ATOM   20397 C  CD2   . PHE H  1 79  ? -9.58200  115.81600 -62.17800  1.000 25.79936  ? 56  PHE H CD2   1 
ATOM   20398 C  CE1   . PHE H  1 79  ? -10.99700 114.13300 -63.87000  1.000 29.91700  ? 56  PHE H CE1   1 
ATOM   20399 C  CE2   . PHE H  1 79  ? -9.08800  114.54500 -62.46900  1.000 26.51739  ? 56  PHE H CE2   1 
ATOM   20400 C  CZ    . PHE H  1 79  ? -9.79500  113.69800 -63.31300  1.000 29.33788  ? 56  PHE H CZ    1 
ATOM   20401 N  N     . THR H  1 80  ? -11.20100 120.97400 -62.67500  1.000 27.23343  ? 57  THR H N     1 
ATOM   20402 C  CA    . THR H  1 80  ? -11.93300 122.22500 -62.65100  1.000 30.80418  ? 57  THR H CA    1 
ATOM   20403 C  C     . THR H  1 80  ? -10.93400 123.35400 -62.47900  1.000 32.23505  ? 57  THR H C     1 
ATOM   20404 O  O     . THR H  1 80  ? -9.76900  123.11900 -62.14500  1.000 35.05664  ? 57  THR H O     1 
ATOM   20405 C  CB    . THR H  1 80  ? -13.03400 122.19000 -61.58500  1.000 37.47362  ? 57  THR H CB    1 
ATOM   20406 O  OG1   . THR H  1 80  ? -13.93700 123.27700 -61.82000  1.000 35.62156  ? 57  THR H OG1   1 
ATOM   20407 C  CG2   . THR H  1 80  ? -12.44400 122.32500 -60.19100  1.000 31.16400  ? 57  THR H CG2   1 
ATOM   20408 N  N     A ALA H  1 81  ? -11.40200 124.56400 -62.78600  0.650 28.41800  ? 58  ALA H N     1 
ATOM   20409 N  N     B ALA H  1 81  ? -11.38500 124.59800 -62.66100  0.350 28.62308  ? 58  ALA H N     1 
ATOM   20410 C  CA    A ALA H  1 81  ? -10.53300 125.72100 -62.88000  0.650 34.14927  ? 58  ALA H CA    1 
ATOM   20411 C  CA    B ALA H  1 81  ? -10.59300 125.75100 -62.21900  0.350 32.83615  ? 58  ALA H CA    1 
ATOM   20412 C  C     A ALA H  1 81  ? -9.83000  125.98100 -61.55800  0.650 28.65138  ? 58  ALA H C     1 
ATOM   20413 C  C     B ALA H  1 81  ? -11.38300 127.04100 -62.43000  0.350 33.54650  ? 58  ALA H C     1 
ATOM   20414 O  O     A ALA H  1 81  ? -10.40100 125.80000 -60.48000  0.650 28.54236  ? 58  ALA H O     1 
ATOM   20415 O  O     B ALA H  1 81  ? -12.40400 127.06500 -63.12300  0.350 35.97487  ? 58  ALA H O     1 
ATOM   20416 C  CB    A ALA H  1 81  ? -11.34300 126.95800 -63.28300  0.650 32.40769  ? 58  ALA H CB    1 
ATOM   20417 C  CB    B ALA H  1 81  ? -9.20600  125.86500 -62.86700  0.350 35.12578  ? 58  ALA H CB    1 
ATOM   20418 N  N     A GLY H  1 82  ? -8.57000  126.38000 -61.65900  0.650 32.68260  ? 59  GLY H N     1 
ATOM   20419 N  N     B GLY H  1 82  ? -10.88300 128.12200 -61.82300  0.350 38.96255  ? 59  GLY H N     1 
ATOM   20420 C  CA    A GLY H  1 82  ? -7.81500  126.88400 -60.52600  0.650 29.41874  ? 59  GLY H CA    1 
ATOM   20421 C  CA    B GLY H  1 82  ? -11.50100 129.42800 -61.93100  0.350 37.58089  ? 59  GLY H CA    1 
ATOM   20422 C  C     A GLY H  1 82  ? -6.63600  127.64200 -61.08500  0.650 34.73630  ? 59  GLY H C     1 
ATOM   20423 C  C     B GLY H  1 82  ? -10.49300 130.48400 -62.35400  0.350 36.52335  ? 59  GLY H C     1 
ATOM   20424 O  O     A GLY H  1 82  ? -6.24300  127.44500 -62.24400  0.650 28.88081  ? 59  GLY H O     1 
ATOM   20425 O  O     B GLY H  1 82  ? -9.29400  130.21700 -62.47100  0.350 35.49422  ? 59  GLY H O     1 
ATOM   20426 N  N     A TYR H  1 83  ? -6.08900  128.53300 -60.25600  0.650 29.12749  ? 60  TYR H N     1 
ATOM   20427 N  N     B TYR H  1 83  ? -11.01000 131.69400 -62.55100  0.350 36.90630  ? 60  TYR H N     1 
ATOM   20428 C  CA    A TYR H  1 83  ? -4.89300  129.30900 -60.59700  0.650 27.07177  ? 60  TYR H CA    1 
ATOM   20429 C  CA    B TYR H  1 83  ? -10.22700 132.86200 -63.00800  0.350 34.29768  ? 60  TYR H CA    1 
ATOM   20430 C  C     A TYR H  1 83  ? -5.00200  129.99100 -61.96200  0.650 26.15492  ? 60  TYR H C     1 
ATOM   20431 C  C     B TYR H  1 83  ? -9.71700  132.55200 -64.41800  0.350 29.69995  ? 60  TYR H C     1 
ATOM   20432 O  O     A TYR H  1 83  ? -4.02000  130.12600 -62.69300  0.650 29.42245  ? 60  TYR H O     1 
ATOM   20433 O  O     B TYR H  1 83  ? -10.46800 131.99500 -65.23100  0.350 34.46484  ? 60  TYR H O     1 
ATOM   20434 C  CB    A TYR H  1 83  ? -3.57200  128.53600 -60.41500  0.650 25.15271  ? 60  TYR H CB    1 
ATOM   20435 C  CB    B TYR H  1 83  ? -9.16800  133.28700 -61.99900  0.350 36.28327  ? 60  TYR H CB    1 
ATOM   20436 C  CG    A TYR H  1 83  ? -3.48300  127.17200 -61.08200  0.650 26.77635  ? 60  TYR H CG    1 
ATOM   20437 C  CG    B TYR H  1 83  ? -9.69000  133.46800 -60.59400  0.350 37.44375  ? 60  TYR H CG    1 
ATOM   20438 C  CD1   A TYR H  1 83  ? -3.08900  127.05000 -62.40900  0.650 32.86615  ? 60  TYR H CD1   1 
ATOM   20439 C  CD1   B TYR H  1 83  ? -10.29300 134.65900 -60.20200  0.350 34.21336  ? 60  TYR H CD1   1 
ATOM   20440 C  CD2   A TYR H  1 83  ? -3.76100  126.01200 -60.38000  0.650 25.20646  ? 60  TYR H CD2   1 
ATOM   20441 C  CD2   B TYR H  1 83  ? -9.58100  132.44600 -59.65900  0.350 37.94240  ? 60  TYR H CD2   1 
ATOM   20442 C  CE1   A TYR H  1 83  ? -3.00300  125.81400 -63.01500  0.650 29.39530  ? 60  TYR H CE1   1 
ATOM   20443 C  CE1   B TYR H  1 83  ? -10.77300 134.82400 -58.91600  0.350 38.94283  ? 60  TYR H CE1   1 
ATOM   20444 C  CE2   A TYR H  1 83  ? -3.67400  124.76400 -60.97700  0.650 23.96398  ? 60  TYR H CE2   1 
ATOM   20445 C  CE2   B TYR H  1 83  ? -10.05700 132.60300 -58.37300  0.350 34.98939  ? 60  TYR H CE2   1 
ATOM   20446 C  CZ    A TYR H  1 83  ? -3.27700  124.67500 -62.29900  0.650 27.26329  ? 60  TYR H CZ    1 
ATOM   20447 C  CZ    B TYR H  1 83  ? -10.64900 133.79200 -58.00600  0.350 34.46097  ? 60  TYR H CZ    1 
ATOM   20448 O  OH    A TYR H  1 83  ? -3.18600  123.44900 -62.92100  0.650 25.48554  ? 60  TYR H OH    1 
ATOM   20449 O  OH    B TYR H  1 83  ? -11.12500 133.95100 -56.72600  0.350 41.76237  ? 60  TYR H OH    1 
ATOM   20450 N  N     A GLY H  1 84  ? -6.21000  130.44900 -62.29600  0.650 30.61113  ? 61  GLY H N     1 
ATOM   20451 N  N     B GLY H  1 84  ? -8.45400  132.85400 -64.71900  0.350 31.27787  ? 61  GLY H N     1 
ATOM   20452 C  CA    A GLY H  1 84  ? -6.42600  131.18400 -63.53000  0.650 36.79389  ? 61  GLY H CA    1 
ATOM   20453 C  CA    B GLY H  1 84  ? -7.89500  132.63800 -66.04400  0.350 35.33864  ? 61  GLY H CA    1 
ATOM   20454 C  C     A GLY H  1 84  ? -6.70300  130.35500 -64.77300  0.650 36.03588  ? 61  GLY H C     1 
ATOM   20455 C  C     B GLY H  1 84  ? -7.62100  131.18900 -66.41100  0.350 34.92960  ? 61  GLY H C     1 
ATOM   20456 O  O     A GLY H  1 84  ? -6.83000  130.92700 -65.86200  0.650 37.10645  ? 61  GLY H O     1 
ATOM   20457 O  O     B GLY H  1 84  ? -7.61400  130.87100 -67.60500  0.350 31.45623  ? 61  GLY H O     1 
ATOM   20458 N  N     A ALA H  1 85  ? -6.81600  129.03200 -64.65800  0.650 30.82021  ? 62  ALA H N     1 
ATOM   20459 N  N     B ALA H  1 85  ? -7.39200  130.30400 -65.41800  0.350 33.10235  ? 62  ALA H N     1 
ATOM   20460 C  CA    A ALA H  1 85  ? -7.05100  128.18900 -65.83000  0.650 33.29359  ? 62  ALA H CA    1 
ATOM   20461 C  CA    B ALA H  1 85  ? -7.12000  128.87500 -65.63800  0.350 35.66458  ? 62  ALA H CA    1 
ATOM   20462 C  C     A ALA H  1 85  ? -8.55300  127.93600 -65.99700  0.650 32.77967  ? 62  ALA H C     1 
ATOM   20463 C  C     B ALA H  1 85  ? -8.42700  128.15800 -65.93400  0.350 32.55490  ? 62  ALA H C     1 
ATOM   20464 O  O     A ALA H  1 85  ? -9.06600  126.86700 -65.63300  0.650 27.47565  ? 62  ALA H O     1 
ATOM   20465 O  O     B ALA H  1 85  ? -8.61700  126.96400 -65.66900  0.350 30.09706  ? 62  ALA H O     1 
ATOM   20466 C  CB    A ALA H  1 85  ? -6.27300  126.89300 -65.66800  0.650 34.30967  ? 62  ALA H CB    1 
ATOM   20467 C  CB    B ALA H  1 85  ? -6.43600  128.24500 -64.43000  0.350 27.62726  ? 62  ALA H CB    1 
ATOM   20468 N  N     . GLU H  1 86  ? -9.28200  128.92200 -66.57900  1.000 36.55839  ? 63  GLU H N     1 
ATOM   20469 C  CA    . GLU H  1 86  ? -10.71800 128.72400 -66.69200  1.000 32.91824  ? 63  GLU H CA    1 
ATOM   20470 C  C     . GLU H  1 86  ? -11.07800 127.48800 -67.51200  1.000 33.82142  ? 63  GLU H C     1 
ATOM   20471 O  O     . GLU H  1 86  ? -12.10700 126.86200 -67.25000  1.000 32.68901  ? 63  GLU H O     1 
ATOM   20472 C  CB    . GLU H  1 86  ? -11.32700 129.96800 -67.35600  1.000 42.80713  ? 63  GLU H CB    1 
ATOM   20473 C  CG    . GLU H  1 86  ? -12.79300 129.83900 -67.70500  1.000 49.57305  ? 63  GLU H CG    1 
ATOM   20474 C  CD    . GLU H  1 86  ? -13.40400 131.10500 -68.29300  1.000 67.49709  ? 63  GLU H CD    1 
ATOM   20475 O  OE1   . GLU H  1 86  ? -12.64800 131.95800 -68.81900  1.000 68.37791  ? 63  GLU H OE1   1 
ATOM   20476 O  OE2   . GLU H  1 86  ? -14.64900 131.23300 -68.23100  1.000 76.24382  ? 63  GLU H OE2   1 
ATOM   20477 N  N     . PHE H  1 87  ? -10.26700 127.13700 -68.51400  1.000 30.53922  ? 64  PHE H N     1 
ATOM   20478 C  CA    . PHE H  1 87  ? -10.48200 125.96300 -69.36400  1.000 26.10687  ? 64  PHE H CA    1 
ATOM   20479 C  C     . PHE H  1 87  ? -9.24600  125.08800 -69.28500  1.000 27.05036  ? 64  PHE H C     1 
ATOM   20480 O  O     . PHE H  1 87  ? -8.12400  125.60500 -69.22000  1.000 29.06041  ? 64  PHE H O     1 
ATOM   20481 C  CB    . PHE H  1 87  ? -10.62300 126.37100 -70.85000  1.000 30.23568  ? 64  PHE H CB    1 
ATOM   20482 C  CG    . PHE H  1 87  ? -11.82200 127.22200 -71.14600  1.000 29.30799  ? 64  PHE H CG    1 
ATOM   20483 C  CD1   . PHE H  1 87  ? -11.77800 128.60700 -70.99200  1.000 33.97431  ? 64  PHE H CD1   1 
ATOM   20484 C  CD2   . PHE H  1 87  ? -12.99400 126.64100 -71.62100  1.000 32.51450  ? 64  PHE H CD2   1 
ATOM   20485 C  CE1   . PHE H  1 87  ? -12.89700 129.38300 -71.26900  1.000 42.71054  ? 64  PHE H CE1   1 
ATOM   20486 C  CE2   . PHE H  1 87  ? -14.11900 127.41400 -71.88500  1.000 40.48445  ? 64  PHE H CE2   1 
ATOM   20487 C  CZ    . PHE H  1 87  ? -14.06500 128.78500 -71.71500  1.000 40.25579  ? 64  PHE H CZ    1 
ATOM   20488 N  N     . GLN H  1 88  ? -9.43600  123.75900 -69.27700  1.000 29.24150  ? 65  GLN H N     1 
ATOM   20489 C  CA    . GLN H  1 88  ? -8.30600  122.83800 -69.25800  1.000 27.15095  ? 65  GLN H CA    1 
ATOM   20490 C  C     . GLN H  1 88  ? -8.63200  121.64000 -70.13800  1.000 31.42173  ? 65  GLN H C     1 
ATOM   20491 O  O     . GLN H  1 88  ? -9.69100  121.02600 -69.98800  1.000 31.40729  ? 65  GLN H O     1 
ATOM   20492 C  CB    . GLN H  1 88  ? -8.00600  122.34700 -67.81800  1.000 26.23894  ? 65  GLN H CB    1 
ATOM   20493 C  CG    . GLN H  1 88  ? -8.35400  123.39000 -66.72100  1.000 25.34734  ? 65  GLN H CG    1 
ATOM   20494 C  CD    . GLN H  1 88  ? -9.83800  123.29900 -66.33600  1.000 26.39626  ? 65  GLN H CD    1 
ATOM   20495 O  OE1   . GLN H  1 88  ? -10.39800 122.21500 -66.33100  1.000 28.68671  ? 65  GLN H OE1   1 
ATOM   20496 N  NE2   . GLN H  1 88  ? -10.47500 124.43800 -66.03200  1.000 27.13266  ? 65  GLN H NE2   1 
ATOM   20497 N  N     . HIS H  1 89  ? -7.73200  121.27900 -71.04100  1.000 24.24802  ? 66  HIS H N     1 
ATOM   20498 C  CA    . HIS H  1 89  ? -7.95900  120.05400 -71.78900  1.000 24.28010  ? 66  HIS H CA    1 
ATOM   20499 C  C     . HIS H  1 89  ? -7.55300  118.84900 -70.95100  1.000 23.96154  ? 66  HIS H C     1 
ATOM   20500 O  O     . HIS H  1 89  ? -6.58800  118.91700 -70.16900  1.000 28.64570  ? 66  HIS H O     1 
ATOM   20501 C  CB    . HIS H  1 89  ? -7.19300  120.08800 -73.11300  1.000 24.89200  ? 66  HIS H CB    1 
ATOM   20502 C  CG    . HIS H  1 89  ? -8.01200  120.60000 -74.25100  1.000 26.70479  ? 66  HIS H CG    1 
ATOM   20503 N  ND1   . HIS H  1 89  ? -9.29900  120.15900 -74.49100  1.000 30.15871  ? 66  HIS H ND1   1 
ATOM   20504 C  CD2   . HIS H  1 89  ? -7.74200  121.51900 -75.21400  1.000 34.15713  ? 66  HIS H CD2   1 
ATOM   20505 C  CE1   . HIS H  1 89  ? -9.77900  120.76600 -75.56600  1.000 34.03060  ? 66  HIS H CE1   1 
ATOM   20506 N  NE2   . HIS H  1 89  ? -8.85400  121.59700 -76.02300  1.000 31.52813  ? 66  HIS H NE2   1 
ATOM   20507 N  N     . GLU H  1 90  ? -8.30200  117.75000 -71.09900  1.000 25.00625  ? 67  GLU H N     1 
ATOM   20508 C  CA    . GLU H  1 90  ? -8.01300  116.53300 -70.34100  1.000 27.83493  ? 67  GLU H CA    1 
ATOM   20509 C  C     . GLU H  1 90  ? -6.61300  116.01100 -70.67100  1.000 29.97381  ? 67  GLU H C     1 
ATOM   20510 O  O     . GLU H  1 90  ? -6.23000  115.92800 -71.84100  1.000 26.22087  ? 67  GLU H O     1 
ATOM   20511 C  CB    . GLU H  1 90  ? -9.08900  115.48400 -70.64500  1.000 24.96306  ? 67  GLU H CB    1 
ATOM   20512 C  CG    . GLU H  1 90  ? -9.03500  114.26900 -69.66700  1.000 27.73933  ? 67  GLU H CG    1 
ATOM   20513 C  CD    . GLU H  1 90  ? -8.07200  113.18300 -70.11200  1.000 31.20147  ? 67  GLU H CD    1 
ATOM   20514 O  OE1   . GLU H  1 90  ? -8.05800  112.87400 -71.31700  1.000 31.53042  ? 67  GLU H OE1   1 
ATOM   20515 O  OE2   . GLU H  1 90  ? -7.31200  112.64200 -69.27000  1.000 30.23727  ? 67  GLU H OE2   1 
ATOM   20516 N  N     . SER H  1 91  ? -5.83200  115.66100 -69.62900  1.000 25.47462  ? 68  SER H N     1 
ATOM   20517 C  CA    . SER H  1 91  ? -4.38800  115.47500 -69.82600  1.000 26.04620  ? 68  SER H CA    1 
ATOM   20518 C  C     . SER H  1 91  ? -4.04400  114.31400 -70.75600  1.000 27.87415  ? 68  SER H C     1 
ATOM   20519 O  O     . SER H  1 91  ? -3.10000  114.42000 -71.55800  1.000 28.69478  ? 68  SER H O     1 
ATOM   20520 C  CB    . SER H  1 91  ? -3.68200  115.29700 -68.47400  1.000 22.94663  ? 68  SER H CB    1 
ATOM   20521 O  OG    . SER H  1 91  ? -4.23700  114.21200 -67.76300  1.000 26.82619  ? 68  SER H OG    1 
ATOM   20522 N  N     . VAL H  1 92  ? -4.73500  113.17700 -70.63300  1.000 26.35697  ? 69  VAL H N     1 
ATOM   20523 C  CA    . VAL H  1 92  ? -4.30300  111.99800 -71.37500  1.000 25.68596  ? 69  VAL H CA    1 
ATOM   20524 C  C     . VAL H  1 92  ? -4.70000  112.10000 -72.84400  1.000 30.07137  ? 69  VAL H C     1 
ATOM   20525 O  O     . VAL H  1 92  ? -3.90700  111.80000 -73.73900  1.000 26.33668  ? 69  VAL H O     1 
ATOM   20526 C  CB    . VAL H  1 92  ? -4.83900  110.70400 -70.73300  1.000 27.57091  ? 69  VAL H CB    1 
ATOM   20527 C  CG1   . VAL H  1 92  ? -4.55800  109.48900 -71.64500  1.000 26.66828  ? 69  VAL H CG1   1 
ATOM   20528 C  CG2   . VAL H  1 92  ? -4.20500  110.49900 -69.35000  1.000 25.79860  ? 69  VAL H CG2   1 
ATOM   20529 N  N     . ALA H  1 93  ? -5.94400  112.48500 -73.11900  1.000 24.54390  ? 70  ALA H N     1 
ATOM   20530 C  CA    . ALA H  1 93  ? -6.35500  112.62900 -74.51600  1.000 29.41261  ? 70  ALA H CA    1 
ATOM   20531 C  C     . ALA H  1 93  ? -5.56800  113.73500 -75.21800  1.000 25.62661  ? 70  ALA H C     1 
ATOM   20532 O  O     . ALA H  1 93  ? -5.21800  113.62100 -76.40400  1.000 25.68800  ? 70  ALA H O     1 
ATOM   20533 C  CB    . ALA H  1 93  ? -7.85500  112.91000 -74.57500  1.000 27.95590  ? 70  ALA H CB    1 
ATOM   20534 N  N     . PHE H  1 94  ? -5.28700  114.83200 -74.50900  1.000 24.65830  ? 71  PHE H N     1 
ATOM   20535 C  CA    . PHE H  1 94  ? -4.44900  115.87200 -75.10100  1.000 24.73116  ? 71  PHE H CA    1 
ATOM   20536 C  C     . PHE H  1 94  ? -3.04700  115.34900 -75.39700  1.000 28.89931  ? 71  PHE H C     1 
ATOM   20537 O  O     . PHE H  1 94  ? -2.46800  115.65900 -76.45700  1.000 27.39578  ? 71  PHE H O     1 
ATOM   20538 C  CB    . PHE H  1 94  ? -4.40300  117.11300 -74.20000  1.000 24.23369  ? 71  PHE H CB    1 
ATOM   20539 C  CG    . PHE H  1 94  ? -4.17400  118.40400 -74.94300  1.000 28.51202  ? 71  PHE H CG    1 
ATOM   20540 C  CD1   . PHE H  1 94  ? -5.13700  118.90900 -75.81300  1.000 25.24095  ? 71  PHE H CD1   1 
ATOM   20541 C  CD2   . PHE H  1 94  ? -2.99300  119.13500 -74.73900  1.000 28.98249  ? 71  PHE H CD2   1 
ATOM   20542 C  CE1   . PHE H  1 94  ? -4.91600  120.12800 -76.49500  1.000 28.66759  ? 71  PHE H CE1   1 
ATOM   20543 C  CE2   . PHE H  1 94  ? -2.76800  120.34500 -75.38700  1.000 29.60631  ? 71  PHE H CE2   1 
ATOM   20544 C  CZ    . PHE H  1 94  ? -3.72700  120.84300 -76.26900  1.000 33.59798  ? 71  PHE H CZ    1 
ATOM   20545 N  N     . SER H  1 95  ? -2.48700  114.55700 -74.48100  1.000 26.43512  ? 72  SER H N     1 
ATOM   20546 C  CA    . SER H  1 95  ? -1.15400  114.01000 -74.69600  1.000 25.65514  ? 72  SER H CA    1 
ATOM   20547 C  C     . SER H  1 95  ? -1.13800  113.12400 -75.92700  1.000 29.26100  ? 72  SER H C     1 
ATOM   20548 O  O     . SER H  1 95  ? -0.19300  113.16700 -76.72400  1.000 28.89085  ? 72  SER H O     1 
ATOM   20549 C  CB    . SER H  1 95  ? -0.71800  113.21900 -73.45700  1.000 29.34334  ? 72  SER H CB    1 
ATOM   20550 O  OG    . SER H  1 95  ? -0.51900  114.10300 -72.33900  1.000 27.14690  ? 72  SER H OG    1 
ATOM   20551 N  N     . HIS H  1 96  ? -2.18100  112.31200 -76.09800  1.000 27.64022  ? 73  HIS H N     1 
ATOM   20552 C  CA    . HIS H  1 96  ? -2.27600  111.45700 -77.28000  1.000 26.39783  ? 73  HIS H CA    1 
ATOM   20553 C  C     . HIS H  1 96  ? -2.28200  112.30000 -78.55600  1.000 26.94914  ? 73  HIS H C     1 
ATOM   20554 O  O     . HIS H  1 96  ? -1.57100  111.99300 -79.51800  1.000 27.96337  ? 73  HIS H O     1 
ATOM   20555 C  CB    . HIS H  1 96  ? -3.57200  110.64200 -77.14600  1.000 26.49520  ? 73  HIS H CB    1 
ATOM   20556 C  CG    . HIS H  1 96  ? -3.78800  109.60900 -78.20200  1.000 29.46769  ? 73  HIS H CG    1 
ATOM   20557 N  ND1   . HIS H  1 96  ? -4.89000  108.77700 -78.18700  1.000 30.33524  ? 73  HIS H ND1   1 
ATOM   20558 C  CD2   . HIS H  1 96  ? -3.08000  109.28100 -79.31300  1.000 28.03319  ? 73  HIS H CD2   1 
ATOM   20559 C  CE1   . HIS H  1 96  ? -4.85300  107.97900 -79.24300  1.000 28.36198  ? 73  HIS H CE1   1 
ATOM   20560 N  NE2   . HIS H  1 96  ? -3.76600  108.26700 -79.94600  1.000 29.18800  ? 73  HIS H NE2   1 
ATOM   20561 N  N     . ALA H  1 97  ? -3.04900  113.39400 -78.56700  1.000 28.52538  ? 74  ALA H N     1 
ATOM   20562 C  CA    . ALA H  1 97  ? -3.10600  114.25300 -79.75300  1.000 30.44889  ? 74  ALA H CA    1 
ATOM   20563 C  C     . ALA H  1 97  ? -1.74500  114.87800 -80.05000  1.000 28.11525  ? 74  ALA H C     1 
ATOM   20564 O  O     . ALA H  1 97  ? -1.36300  115.02500 -81.21600  1.000 30.29468  ? 74  ALA H O     1 
ATOM   20565 C  CB    . ALA H  1 97  ? -4.16000  115.34700 -79.57500  1.000 32.31160  ? 74  ALA H CB    1 
ATOM   20566 N  N     . LEU H  1 98  ? -0.98800  115.23700 -79.00800  1.000 29.55027  ? 75  LEU H N     1 
ATOM   20567 C  CA    . LEU H  1 98  ? 0.32700   115.83000 -79.25400  1.000 31.07344  ? 75  LEU H CA    1 
ATOM   20568 C  C     . LEU H  1 98  ? 1.31200   114.78300 -79.75000  1.000 28.63587  ? 75  LEU H C     1 
ATOM   20569 O  O     . LEU H  1 98  ? 2.16500   115.07200 -80.59700  1.000 30.73525  ? 75  LEU H O     1 
ATOM   20570 C  CB    . LEU H  1 98  ? 0.87400   116.48600 -77.98600  1.000 26.83829  ? 75  LEU H CB    1 
ATOM   20571 C  CG    . LEU H  1 98  ? 0.13100   117.67600 -77.38200  1.000 31.44530  ? 75  LEU H CG    1 
ATOM   20572 C  CD1   . LEU H  1 98  ? 0.87000   118.18000 -76.09900  1.000 28.66193  ? 75  LEU H CD1   1 
ATOM   20573 C  CD2   . LEU H  1 98  ? -0.05200  118.78900 -78.42700  1.000 34.93348  ? 75  LEU H CD2   1 
ATOM   20574 N  N     . LEU H  1 99  ? 1.21200   113.55800 -79.24700  1.000 29.56482  ? 76  LEU H N     1 
ATOM   20575 C  CA    . LEU H  1 99  ? 2.06900   112.51300 -79.78800  1.000 30.36521  ? 76  LEU H CA    1 
ATOM   20576 C  C     . LEU H  1 99  ? 1.72800   112.23700 -81.24300  1.000 37.88915  ? 76  LEU H C     1 
ATOM   20577 O  O     . LEU H  1 99  ? 2.62000   111.98500 -82.05300  1.000 32.12356  ? 76  LEU H O     1 
ATOM   20578 C  CB    . LEU H  1 99  ? 1.95100   111.23000 -78.98400  1.000 27.98245  ? 76  LEU H CB    1 
ATOM   20579 C  CG    . LEU H  1 99  ? 2.56100   111.31700 -77.58100  1.000 29.29891  ? 76  LEU H CG    1 
ATOM   20580 C  CD1   . LEU H  1 99  ? 2.12400   110.13100 -76.74700  1.000 29.22644  ? 76  LEU H CD1   1 
ATOM   20581 C  CD2   . LEU H  1 99  ? 4.08800   111.37900 -77.70600  1.000 29.95437  ? 76  LEU H CD2   1 
ATOM   20582 N  N     . ALA H  1 100 ? 0.44400   112.26800 -81.59500  1.000 30.52237  ? 77  ALA H N     1 
ATOM   20583 C  CA    . ALA H  1 100 ? 0.09500   112.01100 -82.99300  1.000 30.84700  ? 77  ALA H CA    1 
ATOM   20584 C  C     . ALA H  1 100 ? 0.62700   113.09100 -83.92500  1.000 37.35011  ? 77  ALA H C     1 
ATOM   20585 O  O     . ALA H  1 100 ? 0.75500   112.85100 -85.13000  1.000 37.98090  ? 77  ALA H O     1 
ATOM   20586 C  CB    . ALA H  1 100 ? -1.42500  111.84400 -83.15100  1.000 32.13792  ? 77  ALA H CB    1 
ATOM   20587 N  N     . ALA H  1 101 ? 0.96200   114.26400 -83.40200  1.000 35.06789  ? 78  ALA H N     1 
ATOM   20588 C  CA    . ALA H  1 101 ? 1.45100   115.37600 -84.20600  1.000 33.98364  ? 78  ALA H CA    1 
ATOM   20589 C  C     . ALA H  1 101 ? 2.97600   115.45800 -84.26400  1.000 35.07226  ? 78  ALA H C     1 
ATOM   20590 O  O     . ALA H  1 101 ? 3.50900   116.36100 -84.90900  1.000 36.59362  ? 78  ALA H O     1 
ATOM   20591 C  CB    . ALA H  1 101 ? 0.89800   116.69900 -83.65400  1.000 36.50491  ? 78  ALA H CB    1 
ATOM   20592 N  N     . THR H  1 102 ? 3.68700   114.56500 -83.58600  1.000 30.32201  ? 79  THR H N     1 
ATOM   20593 C  CA    . THR H  1 102 ? 5.13900   114.63000 -83.47300  1.000 35.26473  ? 79  THR H CA    1 
ATOM   20594 C  C     . THR H  1 102 ? 5.69800   113.26400 -83.83700  1.000 34.74127  ? 79  THR H C     1 
ATOM   20595 O  O     . THR H  1 102 ? 4.94200   112.32100 -84.07100  1.000 34.63431  ? 79  THR H O     1 
ATOM   20596 C  CB    . THR H  1 102 ? 5.54000   115.03200 -82.04200  1.000 32.93653  ? 79  THR H CB    1 
ATOM   20597 O  OG1   . THR H  1 102 ? 4.82500   114.22400 -81.08600  1.000 31.09287  ? 79  THR H OG1   1 
ATOM   20598 C  CG2   . THR H  1 102 ? 5.23600   116.51000 -81.79400  1.000 31.74102  ? 79  THR H CG2   1 
ATOM   20599 N  N     . SER H  1 103 ? 7.03100   113.13200 -83.85700  1.000 33.57519  ? 80  SER H N     1 
ATOM   20600 C  CA    . SER H  1 103 ? 7.60700   111.81900 -84.14700  1.000 34.68033  ? 80  SER H CA    1 
ATOM   20601 C  C     . SER H  1 103 ? 8.62500   111.34900 -83.10600  1.000 40.02766  ? 80  SER H C     1 
ATOM   20602 O  O     . SER H  1 103 ? 8.76300   110.14400 -82.87900  1.000 35.85984  ? 80  SER H O     1 
ATOM   20603 C  CB    . SER H  1 103 ? 8.18800   111.74100 -85.57300  1.000 43.08618  ? 80  SER H CB    1 
ATOM   20604 O  OG    . SER H  1 103 ? 9.39300   112.45900 -85.64800  1.000 49.60984  ? 80  SER H OG    1 
ATOM   20605 N  N     . GLN H  1 104 ? 9.33100   112.26700 -82.45200  1.000 35.42626  ? 81  GLN H N     1 
ATOM   20606 C  CA    . GLN H  1 104 ? 10.31300  111.88100 -81.43600  1.000 33.04518  ? 81  GLN H CA    1 
ATOM   20607 C  C     . GLN H  1 104 ? 9.97600   112.36400 -80.04500  1.000 33.21499  ? 81  GLN H C     1 
ATOM   20608 O  O     . GLN H  1 104 ? 10.44400  111.76200 -79.06700  1.000 34.93139  ? 81  GLN H O     1 
ATOM   20609 C  CB    . GLN H  1 104 ? 11.71000  112.43800 -81.78700  1.000 33.91199  ? 81  GLN H CB    1 
ATOM   20610 C  CG    . GLN H  1 104 ? 12.18600  112.08700 -83.18000  1.000 52.82055  ? 81  GLN H CG    1 
ATOM   20611 C  CD    . GLN H  1 104 ? 12.79700  110.71000 -83.24300  1.000 71.84418  ? 81  GLN H CD    1 
ATOM   20612 O  OE1   . GLN H  1 104 ? 12.10300  109.70700 -83.45600  1.000 71.19193  ? 81  GLN H OE1   1 
ATOM   20613 N  NE2   . GLN H  1 104 ? 14.11400  110.64800 -83.06700  1.000 82.12328  ? 81  GLN H NE2   1 
ATOM   20614 N  N     . LEU H  1 105 ? 9.19900   113.43900 -79.92700  1.000 30.17425  ? 82  LEU H N     1 
ATOM   20615 C  CA    . LEU H  1 105 ? 8.89000   113.99900 -78.61600  1.000 29.18714  ? 82  LEU H CA    1 
ATOM   20616 C  C     . LEU H  1 105 ? 8.20100   112.95700 -77.74400  1.000 32.42415  ? 82  LEU H C     1 
ATOM   20617 O  O     . LEU H  1 105 ? 7.33500   112.20700 -78.20500  1.000 29.93750  ? 82  LEU H O     1 
ATOM   20618 C  CB    . LEU H  1 105 ? 7.94400   115.17800 -78.81100  1.000 33.80345  ? 82  LEU H CB    1 
ATOM   20619 C  CG    . LEU H  1 105 ? 7.53700   115.99100 -77.58200  1.000 35.46798  ? 82  LEU H CG    1 
ATOM   20620 C  CD1   . LEU H  1 105 ? 8.78700   116.65400 -77.04000  1.000 34.16612  ? 82  LEU H CD1   1 
ATOM   20621 C  CD2   . LEU H  1 105 ? 6.46500   117.03500 -77.96000  1.000 27.65283  ? 82  LEU H CD2   1 
ATOM   20622 N  N     . LYS H  1 106 ? 8.58300   112.90800 -76.47200  1.000 31.73744  ? 83  LYS H N     1 
ATOM   20623 C  CA    . LYS H  1 106 ? 7.88400   112.09100 -75.50400  1.000 27.04244  ? 83  LYS H CA    1 
ATOM   20624 C  C     . LYS H  1 106 ? 6.96500   113.00200 -74.72300  1.000 27.06657  ? 83  LYS H C     1 
ATOM   20625 O  O     . LYS H  1 106 ? 7.33500   114.13900 -74.38900  1.000 29.55231  ? 83  LYS H O     1 
ATOM   20626 C  CB    . LYS H  1 106 ? 8.88800   111.42600 -74.54800  1.000 28.93799  ? 83  LYS H CB    1 
ATOM   20627 C  CG    . LYS H  1 106 ? 9.82500   110.46700 -75.25800  1.000 34.85613  ? 83  LYS H CG    1 
ATOM   20628 C  CD    . LYS H  1 106 ? 11.01100  110.07100 -74.37100  1.000 40.47333  ? 83  LYS H CD    1 
ATOM   20629 C  CE    . LYS H  1 106 ? 12.25800  109.80400 -75.20700  1.000 50.99311  ? 83  LYS H CE    1 
ATOM   20630 N  NZ    . LYS H  1 106 ? 13.39100  109.36700 -74.35100  1.000 54.15767  ? 83  LYS H NZ    1 
ATOM   20631 N  N     . VAL H  1 107 ? 5.76400   112.50700 -74.42200  1.000 28.38781  ? 84  VAL H N     1 
ATOM   20632 C  CA    . VAL H  1 107 ? 4.77100   113.30900 -73.73000  1.000 28.07671  ? 84  VAL H CA    1 
ATOM   20633 C  C     . VAL H  1 107 ? 4.37700   112.62700 -72.42400  1.000 24.70329  ? 84  VAL H C     1 
ATOM   20634 O  O     . VAL H  1 107 ? 4.00900   111.43700 -72.40700  1.000 27.25506  ? 84  VAL H O     1 
ATOM   20635 C  CB    . VAL H  1 107 ? 3.56000   113.61200 -74.63200  1.000 26.28535  ? 84  VAL H CB    1 
ATOM   20636 C  CG1   . VAL H  1 107 ? 2.56400   114.47000 -73.86600  1.000 26.20594  ? 84  VAL H CG1   1 
ATOM   20637 C  CG2   . VAL H  1 107 ? 4.04400   114.33300 -75.88600  1.000 28.62314  ? 84  VAL H CG2   1 
ATOM   20638 N  N     . ILE H  1 108 ? 4.45000   113.39000 -71.33900  1.000 24.80238  ? 85  ILE H N     1 
ATOM   20639 C  CA    . ILE H  1 108 ? 4.16600   112.92000 -69.99300  1.000 25.05407  ? 85  ILE H CA    1 
ATOM   20640 C  C     . ILE H  1 108 ? 2.74900   113.37800 -69.65100  1.000 26.45448  ? 85  ILE H C     1 
ATOM   20641 O  O     . ILE H  1 108 ? 2.50600   114.58400 -69.50700  1.000 26.25773  ? 85  ILE H O     1 
ATOM   20642 C  CB    . ILE H  1 108 ? 5.16400   113.51200 -68.99500  1.000 24.93584  ? 85  ILE H CB    1 
ATOM   20643 C  CG1   . ILE H  1 108 ? 6.62300   113.33800 -69.48400  1.000 26.29209  ? 85  ILE H CG1   1 
ATOM   20644 C  CG2   . ILE H  1 108 ? 4.97400   112.85400 -67.58700  1.000 24.15214  ? 85  ILE H CG2   1 
ATOM   20645 C  CD1   . ILE H  1 108 ? 7.57200   114.25700 -68.68300  1.000 26.24458  ? 85  ILE H CD1   1 
ATOM   20646 N  N     . ALA H  1 109 ? 1.82800   112.42500 -69.48900  1.000 24.61978  ? 86  ALA H N     1 
ATOM   20647 C  CA    . ALA H  1 109 ? 0.44900   112.71300 -69.08600  1.000 26.84933  ? 86  ALA H CA    1 
ATOM   20648 C  C     . ALA H  1 109 ? 0.32500   112.69600 -67.55700  1.000 24.43997  ? 86  ALA H C     1 
ATOM   20649 O  O     . ALA H  1 109 ? 0.61800   111.68300 -66.92500  1.000 27.12427  ? 86  ALA H O     1 
ATOM   20650 C  CB    . ALA H  1 109 ? -0.47900  111.65700 -69.69600  1.000 27.93514  ? 86  ALA H CB    1 
ATOM   20651 N  N     . ALA H  1 110 ? -0.15700  113.79100 -66.97100  1.000 24.93515  ? 87  ALA H N     1 
ATOM   20652 C  CA    . ALA H  1 110 ? -0.34200  113.82200 -65.51900  1.000 25.77119  ? 87  ALA H CA    1 
ATOM   20653 C  C     . ALA H  1 110 ? -1.63200  113.11200 -65.11100  1.000 29.34066  ? 87  ALA H C     1 
ATOM   20654 O  O     . ALA H  1 110 ? -2.67600  113.25000 -65.76200  1.000 24.77873  ? 87  ALA H O     1 
ATOM   20655 C  CB    . ALA H  1 110 ? -0.34700  115.25900 -65.00800  1.000 25.80303  ? 87  ALA H CB    1 
ATOM   20656 N  N     . ILE H  1 111 ? -1.55800  112.35500 -64.01500  1.000 23.29474  ? 88  ILE H N     1 
ATOM   20657 C  CA    . ILE H  1 111 ? -2.68400  111.56000 -63.53200  1.000 23.35323  ? 88  ILE H CA    1 
ATOM   20658 C  C     . ILE H  1 111 ? -2.78700  111.71700 -62.01700  1.000 26.07342  ? 88  ILE H C     1 
ATOM   20659 O  O     . ILE H  1 111 ? -1.77200  111.63900 -61.31400  1.000 26.04235  ? 88  ILE H O     1 
ATOM   20660 C  CB    . ILE H  1 111 ? -2.51100  110.09100 -63.95300  1.000 24.53198  ? 88  ILE H CB    1 
ATOM   20661 C  CG1   . ILE H  1 111 ? -2.90500  109.97300 -65.43600  1.000 26.33179  ? 88  ILE H CG1   1 
ATOM   20662 C  CG2   . ILE H  1 111 ? -3.39700  109.13600 -63.09200  1.000 27.83669  ? 88  ILE H CG2   1 
ATOM   20663 C  CD1   . ILE H  1 111 ? -2.81000  108.58300 -65.96400  1.000 31.14983  ? 88  ILE H CD1   1 
ATOM   20664 N  N     . LEU H  1 112 ? -4.01200  111.94800 -61.52500  1.000 24.95569  ? 89  LEU H N     1 
ATOM   20665 C  CA    . LEU H  1 112 ? -4.31500  112.14300 -60.10400  1.000 25.11927  ? 89  LEU H CA    1 
ATOM   20666 C  C     . LEU H  1 112 ? -5.04400  110.90100 -59.60600  1.000 29.24031  ? 89  LEU H C     1 
ATOM   20667 O  O     . LEU H  1 112 ? -6.22300  110.71500 -59.95000  1.000 24.36795  ? 89  LEU H O     1 
ATOM   20668 C  CB    . LEU H  1 112 ? -5.24400  113.34900 -59.92300  1.000 28.70182  ? 89  LEU H CB    1 
ATOM   20669 C  CG    . LEU H  1 112 ? -4.78300  114.78100 -59.72100  1.000 35.63479  ? 89  LEU H CG    1 
ATOM   20670 C  CD1   . LEU H  1 112 ? -5.93500  115.77800 -59.96200  1.000 32.11087  ? 89  LEU H CD1   1 
ATOM   20671 C  CD2   . LEU H  1 112 ? -4.19100  114.97100 -58.31500  1.000 28.11352  ? 89  LEU H CD2   1 
ATOM   20672 N  N     . PRO H  1 113 ? -4.42900  110.04000 -58.79400  1.000 28.75454  ? 90  PRO H N     1 
ATOM   20673 C  CA    . PRO H  1 113 ? -5.18400  108.92200 -58.20800  1.000 24.19058  ? 90  PRO H CA    1 
ATOM   20674 C  C     . PRO H  1 113 ? -6.39800  109.43700 -57.44400  1.000 28.08520  ? 90  PRO H C     1 
ATOM   20675 O  O     . PRO H  1 113 ? -6.36200  110.48900 -56.81900  1.000 27.05837  ? 90  PRO H O     1 
ATOM   20676 C  CB    . PRO H  1 113 ? -4.16700  108.27100 -57.25200  1.000 28.20392  ? 90  PRO H CB    1 
ATOM   20677 C  CG    . PRO H  1 113 ? -2.79500  108.60300 -57.95600  1.000 27.75392  ? 90  PRO H CG    1 
ATOM   20678 C  CD    . PRO H  1 113 ? -3.01100  110.03500 -58.37600  1.000 28.84149  ? 90  PRO H CD    1 
ATOM   20679 N  N     . GLY H  1 114 ? -7.47300  108.67000 -57.48200  1.000 29.46762  ? 91  GLY H N     1 
ATOM   20680 C  CA    . GLY H  1 114 ? -8.71900  109.08600 -56.88300  1.000 25.44897  ? 91  GLY H CA    1 
ATOM   20681 C  C     . GLY H  1 114 ? -9.76600  109.11800 -57.98800  1.000 31.24645  ? 91  GLY H C     1 
ATOM   20682 O  O     . GLY H  1 114 ? -10.45200 108.13300 -58.24600  1.000 29.51711  ? 91  GLY H O     1 
ATOM   20683 N  N     . PRO H  1 115 ? -9.86300  110.23500 -58.70300  1.000 29.43550  ? 92  PRO H N     1 
ATOM   20684 C  CA    . PRO H  1 115 ? -10.72400 110.25100 -59.90600  1.000 28.04558  ? 92  PRO H CA    1 
ATOM   20685 C  C     . PRO H  1 115 ? -10.17200 109.40100 -61.02600  1.000 27.18639  ? 92  PRO H C     1 
ATOM   20686 O  O     . PRO H  1 115 ? -10.92100 109.06600 -61.96200  1.000 24.72951  ? 92  PRO H O     1 
ATOM   20687 C  CB    . PRO H  1 115 ? -10.72600 111.72600 -60.29500  1.000 26.88349  ? 92  PRO H CB    1 
ATOM   20688 C  CG    . PRO H  1 115 ? -9.38500  112.20500 -59.83100  1.000 28.91610  ? 92  PRO H CG    1 
ATOM   20689 C  CD    . PRO H  1 115 ? -9.16600  111.51300 -58.52100  1.000 26.74023  ? 92  PRO H CD    1 
ATOM   20690 N  N     . TRP H  1 116 ? -8.89000  109.04800 -60.97300  1.000 23.66361  ? 93  TRP H N     1 
ATOM   20691 C  CA    . TRP H  1 116 ? -8.30300  108.05200 -61.87200  1.000 28.23637  ? 93  TRP H CA    1 
ATOM   20692 C  C     . TRP H  1 116 ? -8.09700  106.73700 -61.12200  1.000 26.56395  ? 93  TRP H C     1 
ATOM   20693 O  O     . TRP H  1 116 ? -7.68200  106.74100 -59.95300  1.000 25.69803  ? 93  TRP H O     1 
ATOM   20694 C  CB    . TRP H  1 116 ? -6.92600  108.52400 -62.34000  1.000 22.81440  ? 93  TRP H CB    1 
ATOM   20695 C  CG    . TRP H  1 116 ? -6.93000  109.31400 -63.64600  1.000 22.54809  ? 93  TRP H CG    1 
ATOM   20696 C  CD1   . TRP H  1 116 ? -6.94100  110.67800 -63.79000  1.000 24.35561  ? 93  TRP H CD1   1 
ATOM   20697 C  CD2   . TRP H  1 116 ? -6.88300  108.75900 -64.96400  1.000 28.96770  ? 93  TRP H CD2   1 
ATOM   20698 N  NE1   . TRP H  1 116 ? -6.91000  111.00400 -65.16100  1.000 24.18371  ? 93  TRP H NE1   1 
ATOM   20699 C  CE2   . TRP H  1 116 ? -6.89200  109.83800 -65.88200  1.000 24.48762  ? 93  TRP H CE2   1 
ATOM   20700 C  CE3   . TRP H  1 116 ? -6.86500  107.44600 -65.46000  1.000 28.24481  ? 93  TRP H CE3   1 
ATOM   20701 C  CZ2   . TRP H  1 116 ? -6.85300  109.64100 -67.27400  1.000 23.63523  ? 93  TRP H CZ2   1 
ATOM   20702 C  CZ3   . TRP H  1 116 ? -6.82900  107.24500 -66.84800  1.000 26.82585  ? 93  TRP H CZ3   1 
ATOM   20703 C  CH2   . TRP H  1 116 ? -6.83400  108.34400 -67.73400  1.000 26.14494  ? 93  TRP H CH2   1 
ATOM   20704 N  N     . GLN H  1 117 ? -8.29000  105.61600 -61.82200  1.000 23.53517  ? 94  GLN H N     1 
ATOM   20705 C  CA    . GLN H  1 117 ? -7.98100  104.30700 -61.23900  1.000 25.75565  ? 94  GLN H CA    1 
ATOM   20706 C  C     . GLN H  1 117 ? -6.87800  103.63600 -62.04800  1.000 24.18213  ? 94  GLN H C     1 
ATOM   20707 O  O     . GLN H  1 117 ? -6.76400  103.90100 -63.25800  1.000 24.93582  ? 94  GLN H O     1 
ATOM   20708 C  CB    . GLN H  1 117 ? -9.23100  103.42100 -61.28100  1.000 25.61659  ? 94  GLN H CB    1 
ATOM   20709 C  CG    . GLN H  1 117 ? -10.27900 103.85000 -60.27000  1.000 33.27942  ? 94  GLN H CG    1 
ATOM   20710 C  CD    . GLN H  1 117 ? -11.64000 103.28800 -60.62200  1.000 48.34858  ? 94  GLN H CD    1 
ATOM   20711 O  OE1   . GLN H  1 117 ? -12.27100 103.72400 -61.59900  1.000 45.22717  ? 94  GLN H OE1   1 
ATOM   20712 N  NE2   . GLN H  1 117 ? -12.10200 102.32400 -59.83800  1.000 47.44308  ? 94  GLN H NE2   1 
ATOM   20713 N  N     . PRO H  1 118 ? -6.06700  102.75100 -61.44300  1.000 23.39072  ? 95  PRO H N     1 
ATOM   20714 C  CA    . PRO H  1 118 ? -4.87200  102.26300 -62.15800  1.000 23.20454  ? 95  PRO H CA    1 
ATOM   20715 C  C     . PRO H  1 118 ? -5.15800  101.24700 -63.26500  1.000 24.72389  ? 95  PRO H C     1 
ATOM   20716 O  O     . PRO H  1 118 ? -4.36100  101.16000 -64.20900  1.000 24.33565  ? 95  PRO H O     1 
ATOM   20717 C  CB    . PRO H  1 118 ? -3.99300  101.64300 -61.04600  1.000 24.36059  ? 95  PRO H CB    1 
ATOM   20718 C  CG    . PRO H  1 118 ? -5.01200  101.26500 -59.91300  1.000 24.33956  ? 95  PRO H CG    1 
ATOM   20719 C  CD    . PRO H  1 118 ? -5.99800  102.44000 -60.00100  1.000 23.93824  ? 95  PRO H CD    1 
ATOM   20720 N  N     . ALA H  1 119 ? -6.20800  100.42800 -63.16800  1.000 23.86493  ? 96  ALA H N     1 
ATOM   20721 C  CA    . ALA H  1 119 ? -6.45900  99.48700  -64.26300  1.000 26.40949  ? 96  ALA H CA    1 
ATOM   20722 C  C     . ALA H  1 119 ? -6.72600  100.25000 -65.55900  1.000 24.04806  ? 96  ALA H C     1 
ATOM   20723 O  O     . ALA H  1 119 ? -6.13800  99.95300  -66.61300  1.000 25.21949  ? 96  ALA H O     1 
ATOM   20724 C  CB    . ALA H  1 119 ? -7.60900  98.54800  -63.92400  1.000 24.51006  ? 96  ALA H CB    1 
ATOM   20725 N  N     . LEU H  1 120 ? -7.58400  101.27500 -65.48100  1.000 22.75690  ? 97  LEU H N     1 
ATOM   20726 C  CA    . LEU H  1 120 ? -7.88100  102.07100 -66.67200  1.000 27.52957  ? 97  LEU H CA    1 
ATOM   20727 C  C     . LEU H  1 120 ? -6.67400  102.89600 -67.10300  1.000 27.34731  ? 97  LEU H C     1 
ATOM   20728 O  O     . LEU H  1 120 ? -6.35200  102.94100 -68.29100  1.000 25.58941  ? 97  LEU H O     1 
ATOM   20729 C  CB    . LEU H  1 120 ? -9.11300  102.95600 -66.44500  1.000 23.73516  ? 97  LEU H CB    1 
ATOM   20730 C  CG    . LEU H  1 120 ? -9.40500  103.92900 -67.60900  1.000 23.26267  ? 97  LEU H CG    1 
ATOM   20731 C  CD1   . LEU H  1 120 ? -9.79900  103.09900 -68.84900  1.000 25.93005  ? 97  LEU H CD1   1 
ATOM   20732 C  CD2   . LEU H  1 120 ? -10.49300 104.93600 -67.23400  1.000 27.14804  ? 97  LEU H CD2   1 
ATOM   20733 N  N     . ALA H  1 121 ? -5.95700  103.51600 -66.15800  1.000 25.05561  ? 98  ALA H N     1 
ATOM   20734 C  CA    . ALA H  1 121 ? -4.74200  104.24700 -66.54800  1.000 24.92807  ? 98  ALA H CA    1 
ATOM   20735 C  C     . ALA H  1 121 ? -3.73800  103.31900 -67.24000  1.000 23.07117  ? 98  ALA H C     1 
ATOM   20736 O  O     . ALA H  1 121 ? -3.17500  103.66100 -68.30100  1.000 26.12514  ? 98  ALA H O     1 
ATOM   20737 C  CB    . ALA H  1 121 ? -4.11800  104.96000 -65.34200  1.000 25.04333  ? 98  ALA H CB    1 
ATOM   20738 N  N     . ALA H  1 122 ? -3.51400  102.12700 -66.68700  1.000 23.64780  ? 99  ALA H N     1 
ATOM   20739 C  CA    . ALA H  1 122 ? -2.53000  101.23000 -67.29700  1.000 24.16096  ? 99  ALA H CA    1 
ATOM   20740 C  C     . ALA H  1 122 ? -2.93900  100.84800 -68.71600  1.000 23.43533  ? 99  ALA H C     1 
ATOM   20741 O  O     . ALA H  1 122 ? -2.09700  100.77000 -69.61600  1.000 25.22497  ? 99  ALA H O     1 
ATOM   20742 C  CB    . ALA H  1 122 ? -2.36000  99.94600  -66.46200  1.000 24.22103  ? 99  ALA H CB    1 
ATOM   20743 N  N     . LYS H  1 123 ? -4.22800  100.58600 -68.92800  1.000 22.64150  ? 100 LYS H N     1 
ATOM   20744 C  CA    . LYS H  1 123 ? -4.65400  100.06100 -70.21600  1.000 26.83061  ? 100 LYS H CA    1 
ATOM   20745 C  C     . LYS H  1 123 ? -4.71000  101.16100 -71.26200  1.000 28.37967  ? 100 LYS H C     1 
ATOM   20746 O  O     . LYS H  1 123 ? -4.29500  100.95000 -72.41800  1.000 26.41078  ? 100 LYS H O     1 
ATOM   20747 C  CB    . LYS H  1 123 ? -6.01400  99.36700  -70.08800  1.000 24.35014  ? 100 LYS H CB    1 
ATOM   20748 C  CG    . LYS H  1 123 ? -6.45300  98.78000  -71.45900  1.000 27.46268  ? 100 LYS H CG    1 
ATOM   20749 C  CD    . LYS H  1 123 ? -7.34000  97.54100  -71.32800  1.000 23.27419  ? 100 LYS H CD    1 
ATOM   20750 C  CE    . LYS H  1 123 ? -7.52600  96.84000  -72.71500  1.000 25.84906  ? 100 LYS H CE    1 
ATOM   20751 N  NZ    . LYS H  1 123 ? -6.29100  96.17600  -73.24300  1.000 24.73120  ? 100 LYS H NZ    1 
ATOM   20752 N  N     . GLN H  1 124 ? -5.23000  102.33000 -70.87800  1.000 22.88571  ? 101 GLN H N     1 
ATOM   20753 C  CA    . GLN H  1 124 ? -5.30300  103.44300 -71.82300  1.000 25.86573  ? 101 GLN H CA    1 
ATOM   20754 C  C     . GLN H  1 124 ? -3.91000  103.91800 -72.21200  1.000 26.24897  ? 101 GLN H C     1 
ATOM   20755 O  O     . GLN H  1 124 ? -3.62600  104.13600 -73.39800  1.000 26.89292  ? 101 GLN H O     1 
ATOM   20756 C  CB    . GLN H  1 124 ? -6.12100  104.57500 -71.20600  1.000 27.37200  ? 101 GLN H CB    1 
ATOM   20757 C  CG    . GLN H  1 124 ? -6.39700  105.71900 -72.17500  1.000 31.55103  ? 101 GLN H CG    1 
ATOM   20758 C  CD    . GLN H  1 124 ? -7.44400  106.68200 -71.67400  1.000 30.58354  ? 101 GLN H CD    1 
ATOM   20759 O  OE1   . GLN H  1 124 ? -7.12900  107.61100 -70.94400  1.000 31.18175  ? 101 GLN H OE1   1 
ATOM   20760 N  NE2   . GLN H  1 124 ? -8.69900  106.47300 -72.07900  1.000 31.52603  ? 101 GLN H NE2   1 
ATOM   20761 N  N     . LEU H  1 125 ? -3.01500  104.06500 -71.23000  1.000 26.61443  ? 102 LEU H N     1 
ATOM   20762 C  CA    . LEU H  1 125 ? -1.65000  104.44500 -71.57600  1.000 23.07124  ? 102 LEU H CA    1 
ATOM   20763 C  C     . LEU H  1 125 ? -0.97300  103.37900 -72.43300  1.000 26.67417  ? 102 LEU H C     1 
ATOM   20764 O  O     . LEU H  1 125 ? -0.18700  103.71000 -73.32500  1.000 25.57507  ? 102 LEU H O     1 
ATOM   20765 C  CB    . LEU H  1 125 ? -0.83100  104.74500 -70.32900  1.000 23.04924  ? 102 LEU H CB    1 
ATOM   20766 C  CG    . LEU H  1 125 ? -1.33000  105.95600 -69.53700  1.000 26.23188  ? 102 LEU H CG    1 
ATOM   20767 C  CD1   . LEU H  1 125 ? -0.70300  105.98300 -68.14500  1.000 32.53073  ? 102 LEU H CD1   1 
ATOM   20768 C  CD2   . LEU H  1 125 ? -1.05300  107.25800 -70.30700  1.000 33.07578  ? 102 LEU H CD2   1 
ATOM   20769 N  N     . ALA H  1 126 ? -1.24400  102.08900 -72.17800  1.000 23.82284  ? 103 ALA H N     1 
ATOM   20770 C  CA    . ALA H  1 126 ? -0.58400  101.07300 -72.99900  1.000 23.89203  ? 103 ALA H CA    1 
ATOM   20771 C  C     . ALA H  1 126 ? -1.04800  101.14700 -74.46100  1.000 28.68680  ? 103 ALA H C     1 
ATOM   20772 O  O     . ALA H  1 126 ? -0.24500  101.02100 -75.39400  1.000 26.47305  ? 103 ALA H O     1 
ATOM   20773 C  CB    . ALA H  1 126 ? -0.80400  99.68600  -72.40600  1.000 26.42655  ? 103 ALA H CB    1 
ATOM   20774 N  N     . THR H  1 127 ? -2.34800  101.31400 -74.68100  1.000 24.98729  ? 104 THR H N     1 
ATOM   20775 C  CA    . THR H  1 127 ? -2.84100  101.49400 -76.04400  1.000 26.16865  ? 104 THR H CA    1 
ATOM   20776 C  C     . THR H  1 127 ? -2.25000  102.73400 -76.69200  1.000 26.71969  ? 104 THR H C     1 
ATOM   20777 O  O     . THR H  1 127 ? -1.81700  102.68900 -77.85700  1.000 25.61206  ? 104 THR H O     1 
ATOM   20778 C  CB    . THR H  1 127 ? -4.37600  101.48700 -76.04500  1.000 25.13367  ? 104 THR H CB    1 
ATOM   20779 O  OG1   . THR H  1 127 ? -4.81300  100.12700 -76.03200  1.000 27.29025  ? 104 THR H OG1   1 
ATOM   20780 C  CG2   . THR H  1 127 ? -4.96500  102.16700 -77.30400  1.000 25.35198  ? 104 THR H CG2   1 
ATOM   20781 N  N     . ILE H  1 128 ? -2.20300  103.85500 -75.96000  1.000 26.85894  ? 105 ILE H N     1 
ATOM   20782 C  CA    . ILE H  1 128 ? -1.59700  105.05000 -76.54300  1.000 29.19559  ? 105 ILE H CA    1 
ATOM   20783 C  C     . ILE H  1 128 ? -0.13900  104.79000 -76.88500  1.000 29.65328  ? 105 ILE H C     1 
ATOM   20784 O  O     . ILE H  1 128 ? 0.33800   105.16900 -77.96500  1.000 27.64199  ? 105 ILE H O     1 
ATOM   20785 C  CB    . ILE H  1 128 ? -1.78900  106.27900 -75.64000  1.000 28.46202  ? 105 ILE H CB    1 
ATOM   20786 C  CG1   . ILE H  1 128 ? -3.26400  106.63400 -75.58400  1.000 24.18855  ? 105 ILE H CG1   1 
ATOM   20787 C  CG2   . ILE H  1 128 ? -0.99500  107.50100 -76.19300  1.000 25.54751  ? 105 ILE H CG2   1 
ATOM   20788 C  CD1   . ILE H  1 128 ? -3.61800  107.62400 -74.42200  1.000 26.20432  ? 105 ILE H CD1   1 
ATOM   20789 N  N     . ASP H  1 129 ? 0.58300   104.10600 -75.98700  1.000 26.02335  ? 106 ASP H N     1 
ATOM   20790 C  CA    . ASP H  1 129 ? 1.98200   103.77800 -76.25500  1.000 27.86559  ? 106 ASP H CA    1 
ATOM   20791 C  C     . ASP H  1 129 ? 2.12300   102.96800 -77.54700  1.000 29.01748  ? 106 ASP H C     1 
ATOM   20792 O  O     . ASP H  1 129 ? 3.02600   103.21600 -78.35900  1.000 27.92222  ? 106 ASP H O     1 
ATOM   20793 C  CB    . ASP H  1 129 ? 2.52800   102.99100 -75.05800  1.000 29.52851  ? 106 ASP H CB    1 
ATOM   20794 C  CG    . ASP H  1 129 ? 4.04800   103.01700 -74.98800  1.000 43.29365  ? 106 ASP H CG    1 
ATOM   20795 O  OD1   . ASP H  1 129 ? 4.63900   104.09400 -74.69500  1.000 47.23192  ? 106 ASP H OD1   1 
ATOM   20796 O  OD2   . ASP H  1 129 ? 4.63900   101.95000 -75.21800  1.000 42.37572  ? 106 ASP H OD2   1 
ATOM   20797 N  N     . GLN H  1 130 ? 1.22900   102.00100 -77.76300  1.000 28.54842  ? 107 GLN H N     1 
ATOM   20798 C  CA    . GLN H  1 130 ? 1.28000   101.18900 -78.97100  1.000 29.36211  ? 107 GLN H CA    1 
ATOM   20799 C  C     . GLN H  1 130 ? 0.98300   102.01600 -80.21100  1.000 33.98624  ? 107 GLN H C     1 
ATOM   20800 O  O     . GLN H  1 130 ? 1.52800   101.74100 -81.28000  1.000 31.14855  ? 107 GLN H O     1 
ATOM   20801 C  CB    . GLN H  1 130 ? 0.26500   100.04600 -78.87600  1.000 27.73524  ? 107 GLN H CB    1 
ATOM   20802 C  CG    . GLN H  1 130 ? 0.69300   98.93100  -77.91200  1.000 27.70163  ? 107 GLN H CG    1 
ATOM   20803 C  CD    . GLN H  1 130 ? 1.69300   97.96200  -78.54800  1.000 36.67455  ? 107 GLN H CD    1 
ATOM   20804 O  OE1   . GLN H  1 130 ? 1.89900   97.96300  -79.78200  1.000 32.99813  ? 107 GLN H OE1   1 
ATOM   20805 N  NE2   . GLN H  1 130 ? 2.32100   97.12200  -77.71300  1.000 29.72404  ? 107 GLN H NE2   1 
ATOM   20806 N  N     . LEU H  1 131 ? 0.11700   103.01600 -80.08900  1.000 29.05630  ? 108 LEU H N     1 
ATOM   20807 C  CA    . LEU H  1 131 ? -0.24800  103.83000 -81.24000  1.000 29.80665  ? 108 LEU H CA    1 
ATOM   20808 C  C     . LEU H  1 131 ? 0.74700   104.94000 -81.51100  1.000 31.76234  ? 108 LEU H C     1 
ATOM   20809 O  O     . LEU H  1 131 ? 0.66800   105.58100 -82.56500  1.000 34.93362  ? 108 LEU H O     1 
ATOM   20810 C  CB    . LEU H  1 131 ? -1.60800  104.46600 -80.99500  1.000 27.65421  ? 108 LEU H CB    1 
ATOM   20811 C  CG    . LEU H  1 131 ? -2.87600  103.73900 -81.44000  1.000 37.32290  ? 108 LEU H CG    1 
ATOM   20812 C  CD1   . LEU H  1 131 ? -2.78600  102.25300 -81.18200  1.000 37.11291  ? 108 LEU H CD1   1 
ATOM   20813 C  CD2   . LEU H  1 131 ? -4.03500  104.36800 -80.66800  1.000 38.38713  ? 108 LEU H CD2   1 
ATOM   20814 N  N     . THR H  1 132 ? 1.66700   105.20500 -80.58900  1.000 28.86982  ? 109 THR H N     1 
ATOM   20815 C  CA    . THR H  1 132 ? 2.56600   106.34800 -80.73500  1.000 28.06566  ? 109 THR H CA    1 
ATOM   20816 C  C     . THR H  1 132 ? 4.03000   105.93200 -80.72600  1.000 32.66231  ? 109 THR H C     1 
ATOM   20817 O  O     . THR H  1 132 ? 4.90300   106.77300 -80.48900  1.000 32.69827  ? 109 THR H O     1 
ATOM   20818 C  CB    . THR H  1 132 ? 2.29600   107.40000 -79.65700  1.000 33.24148  ? 109 THR H CB    1 
ATOM   20819 O  OG1   . THR H  1 132 ? 2.59000   106.84200 -78.36900  1.000 31.18939  ? 109 THR H OG1   1 
ATOM   20820 C  CG2   . THR H  1 132 ? 0.83000   107.87700 -79.69700  1.000 28.34807  ? 109 THR H CG2   1 
ATOM   20821 N  N     . ASN H  1 133 ? 4.31500   104.65300 -80.97000  1.000 30.29834  ? 110 ASN H N     1 
ATOM   20822 C  CA    . ASN H  1 133 ? 5.69000   104.17200 -81.03000  1.000 33.54070  ? 110 ASN H CA    1 
ATOM   20823 C  C     . ASN H  1 133 ? 6.40700   104.32100 -79.68200  1.000 38.90723  ? 110 ASN H C     1 
ATOM   20824 O  O     . ASN H  1 133 ? 7.59800   104.63800 -79.61700  1.000 35.50354  ? 110 ASN H O     1 
ATOM   20825 C  CB    . ASN H  1 133 ? 6.46600   104.85600 -82.15100  1.000 35.88021  ? 110 ASN H CB    1 
ATOM   20826 C  CG    . ASN H  1 133 ? 7.67800   104.07300 -82.56100  1.000 41.66134  ? 110 ASN H CG    1 
ATOM   20827 O  OD1   . ASN H  1 133 ? 7.69700   102.84700 -82.44400  1.000 43.09927  ? 110 ASN H OD1   1 
ATOM   20828 N  ND2   . ASN H  1 133 ? 8.71700   104.77500 -83.02600  1.000 43.69969  ? 110 ASN H ND2   1 
ATOM   20829 N  N     . GLY H  1 134 ? 5.67400   104.11300 -78.59700  1.000 32.14379  ? 111 GLY H N     1 
ATOM   20830 C  CA    . GLY H  1 134 ? 6.29600   104.00000 -77.29500  1.000 34.83619  ? 111 GLY H CA    1 
ATOM   20831 C  C     . GLY H  1 134 ? 6.76400   105.29400 -76.66300  1.000 38.69135  ? 111 GLY H C     1 
ATOM   20832 O  O     . GLY H  1 134 ? 7.78700   105.29900 -75.96900  1.000 37.59959  ? 111 GLY H O     1 
ATOM   20833 N  N     . ARG H  1 135 ? 6.02400   106.38800 -76.84200  1.000 29.12362  ? 112 ARG H N     1 
ATOM   20834 C  CA    . ARG H  1 135 ? 6.47100   107.71800 -76.43500  1.000 29.32800  ? 112 ARG H CA    1 
ATOM   20835 C  C     . ARG H  1 135 ? 5.64600   108.34300 -75.30700  1.000 31.55281  ? 112 ARG H C     1 
ATOM   20836 O  O     . ARG H  1 135 ? 5.84300   109.52700 -74.98500  1.000 32.11128  ? 112 ARG H O     1 
ATOM   20837 C  CB    . ARG H  1 135 ? 6.51500   108.65800 -77.64900  1.000 28.40231  ? 112 ARG H CB    1 
ATOM   20838 C  CG    . ARG H  1 135 ? 7.65700   108.36200 -78.61000  1.000 29.09079  ? 112 ARG H CG    1 
ATOM   20839 C  CD    . ARG H  1 135 ? 7.65200   109.37700 -79.78700  1.000 29.65909  ? 112 ARG H CD    1 
ATOM   20840 N  NE    . ARG H  1 135 ? 6.42600   109.28200 -80.56700  1.000 29.53490  ? 112 ARG H NE    1 
ATOM   20841 C  CZ    . ARG H  1 135 ? 5.68200   110.29900 -80.98800  1.000 34.78358  ? 112 ARG H CZ    1 
ATOM   20842 N  NH1   . ARG H  1 135 ? 5.99300   111.56600 -80.70300  1.000 28.64509  ? 112 ARG H NH1   1 
ATOM   20843 N  NH2   . ARG H  1 135 ? 4.60100   110.04100 -81.72700  1.000 28.92764  ? 112 ARG H NH2   1 
ATOM   20844 N  N     . ILE H  1 136 ? 4.74800   107.61800 -74.71000  1.000 28.89140  ? 113 ILE H N     1 
ATOM   20845 C  CA    . ILE H  1 136 ? 3.94900   108.19000 -73.61900  1.000 28.20081  ? 113 ILE H CA    1 
ATOM   20846 C  C     . ILE H  1 136 ? 4.58500   107.86700 -72.27500  1.000 29.84072  ? 113 ILE H C     1 
ATOM   20847 O  O     . ILE H  1 136 ? 5.19100   106.80400 -72.08100  1.000 29.97205  ? 113 ILE H O     1 
ATOM   20848 C  CB    . ILE H  1 136 ? 2.47900   107.70700 -73.68900  1.000 34.58103  ? 113 ILE H CB    1 
ATOM   20849 C  CG1   . ILE H  1 136 ? 1.59700   108.50700 -72.72800  1.000 32.06869  ? 113 ILE H CG1   1 
ATOM   20850 C  CG2   . ILE H  1 136 ? 2.38500   106.20300 -73.39400  1.000 32.58068  ? 113 ILE H CG2   1 
ATOM   20851 C  CD1   . ILE H  1 136 ? 0.61300   109.39000 -73.38500  1.000 33.65437  ? 113 ILE H CD1   1 
ATOM   20852 N  N     . ALA H  1 137 ? 4.45200   108.80700 -71.34000  1.000 25.92620  ? 114 ALA H N     1 
ATOM   20853 C  CA    . ALA H  1 137 ? 4.88400   108.63800 -69.95800  1.000 27.77666  ? 114 ALA H CA    1 
ATOM   20854 C  C     . ALA H  1 137 ? 3.80400   109.21600 -69.05800  1.000 26.04326  ? 114 ALA H C     1 
ATOM   20855 O  O     . ALA H  1 137 ? 2.82700   109.81000 -69.53100  1.000 25.43447  ? 114 ALA H O     1 
ATOM   20856 C  CB    . ALA H  1 137 ? 6.21500   109.35100 -69.69000  1.000 25.03472  ? 114 ALA H CB    1 
ATOM   20857 N  N     . VAL H  1 138 ? 3.97200   109.03700 -67.73700  1.000 24.39342  ? 115 VAL H N     1 
ATOM   20858 C  CA    . VAL H  1 138 ? 2.94000   109.43500 -66.78500  1.000 24.96506  ? 115 VAL H CA    1 
ATOM   20859 C  C     . VAL H  1 138 ? 3.59700   110.23000 -65.66700  1.000 28.79030  ? 115 VAL H C     1 
ATOM   20860 O  O     . VAL H  1 138 ? 4.73200   109.93800 -65.27100  1.000 26.79936  ? 115 VAL H O     1 
ATOM   20861 C  CB    . VAL H  1 138 ? 2.12900   108.22200 -66.24800  1.000 26.37991  ? 115 VAL H CB    1 
ATOM   20862 C  CG1   . VAL H  1 138 ? 3.03800   107.21800 -65.47900  1.000 25.15016  ? 115 VAL H CG1   1 
ATOM   20863 C  CG2   . VAL H  1 138 ? 0.96400   108.68000 -65.36800  1.000 25.73465  ? 115 VAL H CG2   1 
ATOM   20864 N  N     . ASN H  1 139 ? 2.89300   111.26000 -65.18800  1.000 25.01455  ? 116 ASN H N     1 
ATOM   20865 C  CA    . ASN H  1 139 ? 3.30500   112.02100 -64.01200  1.000 23.23959  ? 116 ASN H CA    1 
ATOM   20866 C  C     . ASN H  1 139 ? 2.25000   111.78900 -62.94200  1.000 27.92132  ? 116 ASN H C     1 
ATOM   20867 O  O     . ASN H  1 139 ? 1.14300   112.30900 -63.04700  1.000 25.69268  ? 116 ASN H O     1 
ATOM   20868 C  CB    . ASN H  1 139 ? 3.43200   113.52500 -64.30700  1.000 26.45968  ? 116 ASN H CB    1 
ATOM   20869 C  CG    . ASN H  1 139 ? 3.98500   114.30000 -63.10000  1.000 31.69753  ? 116 ASN H CG    1 
ATOM   20870 O  OD1   . ASN H  1 139 ? 4.62800   113.70500 -62.23100  1.000 33.27561  ? 116 ASN H OD1   1 
ATOM   20871 N  ND2   . ASN H  1 139 ? 3.70700   115.59600 -63.02100  1.000 25.54719  ? 116 ASN H ND2   1 
ATOM   20872 N  N     . ILE H  1 140 ? 2.59600   111.01800 -61.91200  1.000 25.79545  ? 117 ILE H N     1 
ATOM   20873 C  CA    . ILE H  1 140 ? 1.65600   110.74400 -60.82800  1.000 25.76432  ? 117 ILE H CA    1 
ATOM   20874 C  C     . ILE H  1 140 ? 1.73300   111.87500 -59.81600  1.000 29.48120  ? 117 ILE H C     1 
ATOM   20875 O  O     . ILE H  1 140 ? 2.77900   112.11800 -59.20300  1.000 26.77102  ? 117 ILE H O     1 
ATOM   20876 C  CB    . ILE H  1 140 ? 1.95900   109.39000 -60.18000  1.000 23.83928  ? 117 ILE H CB    1 
ATOM   20877 C  CG1   . ILE H  1 140 ? 1.79100   108.28700 -61.22100  1.000 27.91077  ? 117 ILE H CG1   1 
ATOM   20878 C  CG2   . ILE H  1 140 ? 1.03700   109.17100 -58.93800  1.000 24.65291  ? 117 ILE H CG2   1 
ATOM   20879 C  CD1   . ILE H  1 140 ? 0.33900   108.16800 -61.72300  1.000 29.26559  ? 117 ILE H CD1   1 
ATOM   20880 N  N     . VAL H  1 141 ? 0.63300   112.59000 -59.66200  1.000 24.68923  ? 118 VAL H N     1 
ATOM   20881 C  CA    . VAL H  1 141 ? 0.56500   113.73400 -58.76800  1.000 23.98660  ? 118 VAL H CA    1 
ATOM   20882 C  C     . VAL H  1 141 ? -0.46600  113.42300 -57.70400  1.000 29.43186  ? 118 VAL H C     1 
ATOM   20883 O  O     . VAL H  1 141 ? -1.51300  112.83700 -58.00100  1.000 26.31278  ? 118 VAL H O     1 
ATOM   20884 C  CB    . VAL H  1 141 ? 0.26500   115.04500 -59.52100  1.000 23.78178  ? 118 VAL H CB    1 
ATOM   20885 C  CG1   . VAL H  1 141 ? 1.49200   115.38800 -60.37600  1.000 23.95667  ? 118 VAL H CG1   1 
ATOM   20886 C  CG2   . VAL H  1 141 ? -0.99800  114.91300 -60.40500  1.000 23.39311  ? 118 VAL H CG2   1 
ATOM   20887 N  N     . SER H  1 142 ? -0.13000  113.73600 -56.45900  1.000 25.81506  ? 119 SER H N     1 
ATOM   20888 C  CA    . SER H  1 142 ? -0.88300  113.18500 -55.33800  1.000 25.31594  ? 119 SER H CA    1 
ATOM   20889 C  C     . SER H  1 142 ? -1.98800  114.10500 -54.83400  1.000 26.81185  ? 119 SER H C     1 
ATOM   20890 O  O     . SER H  1 142 ? -2.82400  113.64500 -54.05600  1.000 28.32825  ? 119 SER H O     1 
ATOM   20891 C  CB    . SER H  1 142 ? 0.06500   112.75900 -54.20300  1.000 25.77859  ? 119 SER H CB    1 
ATOM   20892 O  OG    . SER H  1 142 ? 0.93600   111.73400 -54.68800  1.000 26.52794  ? 119 SER H OG    1 
ATOM   20893 N  N     . GLY H  1 143 ? -2.03700  115.35600 -55.27800  1.000 24.70471  ? 120 GLY H N     1 
ATOM   20894 C  CA    . GLY H  1 143 ? -3.20400  116.19300 -55.05900  1.000 24.24453  ? 120 GLY H CA    1 
ATOM   20895 C  C     . GLY H  1 143 ? -2.96600  117.25000 -53.98800  1.000 25.74848  ? 120 GLY H C     1 
ATOM   20896 O  O     . GLY H  1 143 ? -2.24300  117.02600 -53.01000  1.000 25.19070  ? 120 GLY H O     1 
ATOM   20897 N  N     . TRP H  1 144 ? -3.57200  118.42800 -54.19000  1.000 24.51760  ? 121 TRP H N     1 
ATOM   20898 C  CA    . TRP H  1 144 ? -3.51200  119.52500 -53.22500  1.000 24.90379  ? 121 TRP H CA    1 
ATOM   20899 C  C     . TRP H  1 144 ? -4.82100  120.32500 -53.24400  1.000 25.33487  ? 121 TRP H C     1 
ATOM   20900 O  O     . TRP H  1 144 ? -5.20000  120.93200 -52.24000  1.000 28.51158  ? 121 TRP H O     1 
ATOM   20901 C  CB    . TRP H  1 144 ? -2.32400  120.45500 -53.51200  1.000 26.85879  ? 121 TRP H CB    1 
ATOM   20902 C  CG    . TRP H  1 144 ? -2.38200  120.96400 -54.92400  1.000 26.99810  ? 121 TRP H CG    1 
ATOM   20903 C  CD1   . TRP H  1 144 ? -1.85800  120.35500 -56.04200  1.000 27.68696  ? 121 TRP H CD1   1 
ATOM   20904 C  CD2   . TRP H  1 144 ? -3.06400  122.13600 -55.38100  1.000 26.04708  ? 121 TRP H CD2   1 
ATOM   20905 N  NE1   . TRP H  1 144 ? -2.15200  121.10300 -57.15500  1.000 26.19964  ? 121 TRP H NE1   1 
ATOM   20906 C  CE2   . TRP H  1 144 ? -2.89000  122.20100 -56.77900  1.000 26.26334  ? 121 TRP H CE2   1 
ATOM   20907 C  CE3   . TRP H  1 144 ? -3.77800  123.16600 -54.73200  1.000 29.29184  ? 121 TRP H CE3   1 
ATOM   20908 C  CZ2   . TRP H  1 144 ? -3.43100  123.23300 -57.56100  1.000 26.62754  ? 121 TRP H CZ2   1 
ATOM   20909 C  CZ3   . TRP H  1 144 ? -4.31200  124.20100 -55.51200  1.000 26.60954  ? 121 TRP H CZ3   1 
ATOM   20910 C  CH2   . TRP H  1 144 ? -4.13000  124.22800 -56.91100  1.000 28.85821  ? 121 TRP H CH2   1 
ATOM   20911 N  N     . PHE H  1 145 ? -5.52800  120.31300 -54.37300  1.000 24.40934  ? 122 PHE H N     1 
ATOM   20912 C  CA    . PHE H  1 145 ? -6.69600  121.17700 -54.61900  1.000 24.41892  ? 122 PHE H CA    1 
ATOM   20913 C  C     . PHE H  1 145 ? -7.91500  120.43400 -54.07900  1.000 26.73792  ? 122 PHE H C     1 
ATOM   20914 O  O     . PHE H  1 145 ? -8.56400  119.66300 -54.79300  1.000 25.50411  ? 122 PHE H O     1 
ATOM   20915 C  CB    . PHE H  1 145 ? -6.75700  121.44600 -56.13100  1.000 25.91032  ? 122 PHE H CB    1 
ATOM   20916 C  CG    . PHE H  1 145 ? -7.82800  122.41400 -56.58400  1.000 27.42939  ? 122 PHE H CG    1 
ATOM   20917 C  CD1   . PHE H  1 145 ? -8.71400  123.01900 -55.70000  1.000 30.59934  ? 122 PHE H CD1   1 
ATOM   20918 C  CD2   . PHE H  1 145 ? -7.96800  122.66800 -57.95200  1.000 31.10112  ? 122 PHE H CD2   1 
ATOM   20919 C  CE1   . PHE H  1 145 ? -9.72100  123.85800 -56.16000  1.000 29.68697  ? 122 PHE H CE1   1 
ATOM   20920 C  CE2   . PHE H  1 145 ? -8.94700  123.53500 -58.42800  1.000 29.20941  ? 122 PHE H CE2   1 
ATOM   20921 C  CZ    . PHE H  1 145 ? -9.83000  124.14100 -57.53000  1.000 31.37181  ? 122 PHE H CZ    1 
ATOM   20922 N  N     . ARG H  1 146 ? -8.21000  120.66200 -52.78300  1.000 24.23024  ? 123 ARG H N     1 
ATOM   20923 C  CA    . ARG H  1 146 ? -9.27700  119.92400 -52.09300  1.000 24.18285  ? 123 ARG H CA    1 
ATOM   20924 C  C     . ARG H  1 146 ? -10.65100 120.17200 -52.72500  1.000 24.14591  ? 123 ARG H C     1 
ATOM   20925 O  O     . ARG H  1 146 ? -11.46500 119.24300 -52.85500  1.000 23.96265  ? 123 ARG H O     1 
ATOM   20926 C  CB    . ARG H  1 146 ? -9.33400  120.38500 -50.63700  1.000 26.38726  ? 123 ARG H CB    1 
ATOM   20927 C  CG    . ARG H  1 146 ? -10.46700 119.71200 -49.82000  1.000 33.40777  ? 123 ARG H CG    1 
ATOM   20928 C  CD    . ARG H  1 146 ? -10.96300 120.59600 -48.61100  1.000 35.78097  ? 123 ARG H CD    1 
ATOM   20929 N  NE    . ARG H  1 146 ? -9.94900  121.09900 -47.67700  1.000 47.54212  ? 123 ARG H NE    1 
ATOM   20930 C  CZ    . ARG H  1 146 ? -9.70400  120.55600 -46.48300  1.000 52.80314  ? 123 ARG H CZ    1 
ATOM   20931 N  NH1   . ARG H  1 146 ? -10.36300 119.48400 -46.05900  1.000 36.11973  ? 123 ARG H NH1   1 
ATOM   20932 N  NH2   . ARG H  1 146 ? -8.77300  121.09500 -45.69600  1.000 46.65964  ? 123 ARG H NH2   1 
ATOM   20933 N  N     . GLY H  1 147 ? -10.95400 121.43300 -53.03900  1.000 25.71531  ? 124 GLY H N     1 
ATOM   20934 C  CA    . GLY H  1 147 ? -12.26200 121.77700 -53.60200  1.000 25.57099  ? 124 GLY H CA    1 
ATOM   20935 C  C     . GLY H  1 147 ? -12.55700 121.07400 -54.91500  1.000 28.74269  ? 124 GLY H C     1 
ATOM   20936 O  O     . GLY H  1 147 ? -13.71900 120.77900 -55.22500  1.000 26.20991  ? 124 GLY H O     1 
ATOM   20937 N  N     . GLU H  1 148 ? -11.52000 120.82200 -55.71600  1.000 23.98207  ? 125 GLU H N     1 
ATOM   20938 C  CA    . GLU H  1 148 ? -11.71200 120.07700 -56.95500  1.000 28.82529  ? 125 GLU H CA    1 
ATOM   20939 C  C     . GLU H  1 148 ? -12.18000 118.65400 -56.66300  1.000 27.22622  ? 125 GLU H C     1 
ATOM   20940 O  O     . GLU H  1 148 ? -13.11500 118.15100 -57.29700  1.000 27.02149  ? 125 GLU H O     1 
ATOM   20941 C  CB    . GLU H  1 148 ? -10.40700 120.09900 -57.76200  1.000 23.82032  ? 125 GLU H CB    1 
ATOM   20942 C  CG    . GLU H  1 148 ? -10.40000 119.25400 -59.03800  1.000 26.79181  ? 125 GLU H CG    1 
ATOM   20943 C  CD    . GLU H  1 148 ? -9.07500  119.41000 -59.75900  1.000 29.03109  ? 125 GLU H CD    1 
ATOM   20944 O  OE1   . GLU H  1 148 ? -8.09800  118.78200 -59.28900  1.000 34.03437  ? 125 GLU H OE1   1 
ATOM   20945 O  OE2   . GLU H  1 148 ? -9.00800  120.20100 -60.73900  1.000 28.94639  ? 125 GLU H OE2   1 
ATOM   20946 N  N     . PHE H  1 149 ? -11.53900 117.97200 -55.70100  1.000 25.37028  ? 126 PHE H N     1 
ATOM   20947 C  CA    . PHE H  1 149 ? -11.96900 116.60800 -55.37500  1.000 26.15230  ? 126 PHE H CA    1 
ATOM   20948 C  C     . PHE H  1 149 ? -13.38200 116.59000 -54.82300  1.000 26.47761  ? 126 PHE H C     1 
ATOM   20949 O  O     . PHE H  1 149 ? -14.16700 115.68200 -55.12300  1.000 25.42751  ? 126 PHE H O     1 
ATOM   20950 C  CB    . PHE H  1 149 ? -11.03900 115.99500 -54.32600  1.000 25.08135  ? 126 PHE H CB    1 
ATOM   20951 C  CG    . PHE H  1 149 ? -9.91800  115.19000 -54.92200  1.000 22.39283  ? 126 PHE H CG    1 
ATOM   20952 C  CD1   . PHE H  1 149 ? -9.22200  115.66800 -56.03000  1.000 27.44144  ? 126 PHE H CD1   1 
ATOM   20953 C  CD2   . PHE H  1 149 ? -9.53700  113.98000 -54.35400  1.000 24.50690  ? 126 PHE H CD2   1 
ATOM   20954 C  CE1   . PHE H  1 149 ? -8.16700  114.94000 -56.58500  1.000 34.64809  ? 126 PHE H CE1   1 
ATOM   20955 C  CE2   . PHE H  1 149 ? -8.48100  113.23600 -54.91800  1.000 26.77318  ? 126 PHE H CE2   1 
ATOM   20956 C  CZ    . PHE H  1 149 ? -7.80100  113.72600 -56.02200  1.000 33.28688  ? 126 PHE H CZ    1 
ATOM   20957 N  N     . GLN H  1 150 ? -13.72100 117.57500 -53.98400  1.000 24.57360  ? 127 GLN H N     1 
ATOM   20958 C  CA    . GLN H  1 150 ? -15.08000 117.65200 -53.44800  1.000 24.60026  ? 127 GLN H CA    1 
ATOM   20959 C  C     . GLN H  1 150 ? -16.10600 117.83500 -54.56900  1.000 31.29430  ? 127 GLN H C     1 
ATOM   20960 O  O     . GLN H  1 150 ? -17.18800 117.23100 -54.54300  1.000 27.16712  ? 127 GLN H O     1 
ATOM   20961 C  CB    . GLN H  1 150 ? -15.15600 118.82200 -52.45700  1.000 25.73660  ? 127 GLN H CB    1 
ATOM   20962 C  CG    . GLN H  1 150 ? -16.60200 119.26100 -52.06800  1.000 40.40489  ? 127 GLN H CG    1 
ATOM   20963 C  CD    . GLN H  1 150 ? -17.36900 118.13900 -51.42100  1.000 41.97057  ? 127 GLN H CD    1 
ATOM   20964 O  OE1   . GLN H  1 150 ? -16.76500 117.17900 -50.95200  1.000 42.91180  ? 127 GLN H OE1   1 
ATOM   20965 N  NE2   . GLN H  1 150 ? -18.70900 118.22400 -51.42300  1.000 37.23846  ? 127 GLN H NE2   1 
ATOM   20966 N  N     . ALA H  1 151 ? -15.79300 118.67800 -55.55600  1.000 25.84786  ? 128 ALA H N     1 
ATOM   20967 C  CA    . ALA H  1 151 ? -16.73800 118.91000 -56.65300  1.000 27.92736  ? 128 ALA H CA    1 
ATOM   20968 C  C     . ALA H  1 151 ? -17.00800 117.62900 -57.44300  1.000 30.82002  ? 128 ALA H C     1 
ATOM   20969 O  O     . ALA H  1 151 ? -18.12300 117.43800 -57.93600  1.000 26.63772  ? 128 ALA H O     1 
ATOM   20970 C  CB    . ALA H  1 151 ? -16.20400 119.97500 -57.62400  1.000 24.12681  ? 128 ALA H CB    1 
ATOM   20971 N  N     . ILE H  1 152 ? -16.00400 116.76300 -57.59900  1.000 25.61597  ? 129 ILE H N     1 
ATOM   20972 C  CA    . ILE H  1 152 ? -16.16200 115.53200 -58.38600  1.000 27.73250  ? 129 ILE H CA    1 
ATOM   20973 C  C     . ILE H  1 152 ? -16.42000 114.30200 -57.50700  1.000 28.29443  ? 129 ILE H C     1 
ATOM   20974 O  O     . ILE H  1 152 ? -16.20000 113.16900 -57.94600  1.000 30.07902  ? 129 ILE H O     1 
ATOM   20975 C  CB    . ILE H  1 152 ? -15.02100 115.30500 -59.39000  1.000 28.94817  ? 129 ILE H CB    1 
ATOM   20976 C  CG1   . ILE H  1 152 ? -13.67900 115.14800 -58.66400  1.000 28.76766  ? 129 ILE H CG1   1 
ATOM   20977 C  CG2   . ILE H  1 152 ? -14.97400 116.44100 -60.39700  1.000 28.16405  ? 129 ILE H CG2   1 
ATOM   20978 C  CD1   . ILE H  1 152 ? -12.51700 114.86500 -59.66900  1.000 28.24444  ? 129 ILE H CD1   1 
ATOM   20979 N  N     . GLY H  1 153 ? -16.88000 114.50300 -56.27600  1.000 28.14335  ? 130 GLY H N     1 
ATOM   20980 C  CA    . GLY H  1 153 ? -17.28900 113.39000 -55.43600  1.000 29.30449  ? 130 GLY H CA    1 
ATOM   20981 C  C     . GLY H  1 153 ? -16.18000 112.50100 -54.90700  1.000 30.32387  ? 130 GLY H C     1 
ATOM   20982 O  O     . GLY H  1 153 ? -16.42200 111.32800 -54.65800  1.000 34.44280  ? 130 GLY H O     1 
ATOM   20983 N  N     . GLU H  1 154 ? -14.97800 113.02700 -54.69900  1.000 25.47513  ? 131 GLU H N     1 
ATOM   20984 C  CA    . GLU H  1 154 ? -13.86900 112.23000 -54.18600  1.000 24.27524  ? 131 GLU H CA    1 
ATOM   20985 C  C     . GLU H  1 154 ? -13.57200 112.64200 -52.75000  1.000 27.73359  ? 131 GLU H C     1 
ATOM   20986 O  O     . GLU H  1 154 ? -13.55300 113.83200 -52.44500  1.000 29.55855  ? 131 GLU H O     1 
ATOM   20987 C  CB    . GLU H  1 154 ? -12.61300 112.52100 -55.00300  1.000 26.39895  ? 131 GLU H CB    1 
ATOM   20988 C  CG    . GLU H  1 154 ? -12.71100 112.02100 -56.44900  1.000 28.16487  ? 131 GLU H CG    1 
ATOM   20989 C  CD    . GLU H  1 154 ? -12.60600 110.53200 -56.54100  1.000 35.54929  ? 131 GLU H CD    1 
ATOM   20990 O  OE1   . GLU H  1 154 ? -11.92200 109.94300 -55.66800  1.000 33.44421  ? 131 GLU H OE1   1 
ATOM   20991 O  OE2   . GLU H  1 154 ? -13.17200 109.94900 -57.50300  1.000 38.07252  ? 131 GLU H OE2   1 
ATOM   20992 N  N     . HIS H  1 155 ? -13.29900 111.67200 -51.88500  1.000 26.11046  ? 132 HIS H N     1 
ATOM   20993 C  CA    . HIS H  1 155 ? -12.92500 111.99900 -50.51100  1.000 27.22803  ? 132 HIS H CA    1 
ATOM   20994 C  C     . HIS H  1 155 ? -11.49800 112.53900 -50.44900  1.000 29.10386  ? 132 HIS H C     1 
ATOM   20995 O  O     . HIS H  1 155 ? -10.64300 112.23300 -51.29700  1.000 28.13319  ? 132 HIS H O     1 
ATOM   20996 C  CB    . HIS H  1 155 ? -13.04900 110.76500 -49.60800  1.000 24.49230  ? 132 HIS H CB    1 
ATOM   20997 C  CG    . HIS H  1 155 ? -14.45900 110.25300 -49.47600  1.000 29.39754  ? 132 HIS H CG    1 
ATOM   20998 N  ND1   . HIS H  1 155 ? -14.75300 108.95700 -49.11100  1.000 34.36969  ? 132 HIS H ND1   1 
ATOM   20999 C  CD2   . HIS H  1 155 ? -15.65100 110.86900 -49.65200  1.000 30.18718  ? 132 HIS H CD2   1 
ATOM   21000 C  CE1   . HIS H  1 155 ? -16.06400 108.79100 -49.07700  1.000 36.50442  ? 132 HIS H CE1   1 
ATOM   21001 N  NE2   . HIS H  1 155 ? -16.63500 109.93600 -49.41000  1.000 28.07039  ? 132 HIS H NE2   1 
ATOM   21002 N  N     . TRP H  1 156 ? -11.23600 113.34200 -49.42300  1.000 23.34762  ? 133 TRP H N     1 
ATOM   21003 C  CA    . TRP H  1 156 ? -9.95500  114.03100 -49.29700  1.000 26.06568  ? 133 TRP H CA    1 
ATOM   21004 C  C     . TRP H  1 156 ? -9.12300  113.30500 -48.25200  1.000 31.70608  ? 133 TRP H C     1 
ATOM   21005 O  O     . TRP H  1 156 ? -9.37400  113.43400 -47.04700  1.000 25.43483  ? 133 TRP H O     1 
ATOM   21006 C  CB    . TRP H  1 156 ? -10.18500 115.49400 -48.93500  1.000 25.12056  ? 133 TRP H CB    1 
ATOM   21007 C  CG    . TRP H  1 156 ? -8.95700  116.35600 -49.10400  1.000 24.66529  ? 133 TRP H CG    1 
ATOM   21008 C  CD1   . TRP H  1 156 ? -8.32400  117.13400 -48.14000  1.000 24.42724  ? 133 TRP H CD1   1 
ATOM   21009 C  CD2   . TRP H  1 156 ? -8.22700  116.54800 -50.31300  1.000 24.34571  ? 133 TRP H CD2   1 
ATOM   21010 N  NE1   . TRP H  1 156 ? -7.24400  117.79700 -48.71100  1.000 27.07628  ? 133 TRP H NE1   1 
ATOM   21011 C  CE2   . TRP H  1 156 ? -7.15200  117.42800 -50.02800  1.000 25.78252  ? 133 TRP H CE2   1 
ATOM   21012 C  CE3   . TRP H  1 156 ? -8.37500  116.05700 -51.61800  1.000 28.98913  ? 133 TRP H CE3   1 
ATOM   21013 C  CZ2   . TRP H  1 156 ? -6.23700  117.84300 -51.01900  1.000 24.77214  ? 133 TRP H CZ2   1 
ATOM   21014 C  CZ3   . TRP H  1 156 ? -7.45600  116.43400 -52.57900  1.000 27.34921  ? 133 TRP H CZ3   1 
ATOM   21015 C  CH2   . TRP H  1 156 ? -6.40000  117.32600 -52.26900  1.000 25.20003  ? 133 TRP H CH2   1 
ATOM   21016 N  N     . LEU H  1 157 ? -8.12800  112.54500 -48.71400  1.000 25.43666  ? 134 LEU H N     1 
ATOM   21017 C  CA    . LEU H  1 157 ? -7.26600  111.80600 -47.79500  1.000 25.34709  ? 134 LEU H CA    1 
ATOM   21018 C  C     . LEU H  1 157 ? -6.22400  112.75800 -47.19200  1.000 24.67359  ? 134 LEU H C     1 
ATOM   21019 O  O     . LEU H  1 157 ? -5.94400  113.83700 -47.73500  1.000 24.91933  ? 134 LEU H O     1 
ATOM   21020 C  CB    . LEU H  1 157 ? -6.55100  110.66800 -48.54800  1.000 24.27467  ? 134 LEU H CB    1 
ATOM   21021 C  CG    . LEU H  1 157 ? -7.44100  109.64000 -49.25700  1.000 27.63597  ? 134 LEU H CG    1 
ATOM   21022 C  CD1   . LEU H  1 157 ? -6.54200  108.57200 -49.94100  1.000 30.94102  ? 134 LEU H CD1   1 
ATOM   21023 C  CD2   . LEU H  1 157 ? -8.44000  109.01100 -48.33000  1.000 32.85959  ? 134 LEU H CD2   1 
ATOM   21024 N  N     . GLU H  1 158 ? -5.68700  112.36600 -46.03600  1.000 25.33366  ? 135 GLU H N     1 
ATOM   21025 C  CA    . GLU H  1 158 ? -4.61800  113.12600 -45.40800  1.000 25.88318  ? 135 GLU H CA    1 
ATOM   21026 C  C     . GLU H  1 158 ? -3.37900  113.13900 -46.32600  1.000 26.62380  ? 135 GLU H C     1 
ATOM   21027 O  O     . GLU H  1 158 ? -3.18400  112.24700 -47.15600  1.000 25.57861  ? 135 GLU H O     1 
ATOM   21028 C  CB    . GLU H  1 158 ? -4.32700  112.53000 -44.02000  1.000 26.73965  ? 135 GLU H CB    1 
ATOM   21029 C  CG    . GLU H  1 158 ? -3.17900  113.19200 -43.23500  1.000 27.53442  ? 135 GLU H CG    1 
ATOM   21030 C  CD    . GLU H  1 158 ? -1.81900  112.59000 -43.62600  1.000 31.41560  ? 135 GLU H CD    1 
ATOM   21031 O  OE1   . GLU H  1 158 ? -1.79500  111.42300 -44.06300  1.000 29.80052  ? 135 GLU H OE1   1 
ATOM   21032 O  OE2   . GLU H  1 158 ? -0.79100  113.28100 -43.49100  1.000 28.29745  ? 135 GLU H OE2   1 
ATOM   21033 N  N     . HIS H  1 159 ? -2.54700  114.17600 -46.15100  1.000 25.26844  ? 136 HIS H N     1 
ATOM   21034 C  CA    . HIS H  1 159 ? -1.41700  114.44700 -47.04700  1.000 25.01660  ? 136 HIS H CA    1 
ATOM   21035 C  C     . HIS H  1 159 ? -0.56200  113.20700 -47.30600  1.000 27.81989  ? 136 HIS H C     1 
ATOM   21036 O  O     . HIS H  1 159 ? -0.36700  112.80300 -48.46200  1.000 25.09842  ? 136 HIS H O     1 
ATOM   21037 C  CB    . HIS H  1 159 ? -0.52200  115.54700 -46.45400  1.000 25.51511  ? 136 HIS H CB    1 
ATOM   21038 C  CG    . HIS H  1 159 ? 0.66300   115.86700 -47.32400  1.000 25.50321  ? 136 HIS H CG    1 
ATOM   21039 N  ND1   . HIS H  1 159 ? 1.82000   115.11200 -47.29600  1.000 26.99209  ? 136 HIS H ND1   1 
ATOM   21040 C  CD2   . HIS H  1 159 ? 0.86800   116.84300 -48.24900  1.000 25.64007  ? 136 HIS H CD2   1 
ATOM   21041 C  CE1   . HIS H  1 159 ? 2.68600   115.60300 -48.17400  1.000 25.93856  ? 136 HIS H CE1   1 
ATOM   21042 N  NE2   . HIS H  1 159 ? 2.14400   116.66800 -48.74900  1.000 25.77778  ? 136 HIS H NE2   1 
ATOM   21043 N  N     . ASP H  1 160 ? -0.01300  112.59700 -46.23800  1.000 27.83006  ? 137 ASP H N     1 
ATOM   21044 C  CA    . ASP H  1 160 ? 0.84000   111.43000 -46.46800  1.000 30.00239  ? 137 ASP H CA    1 
ATOM   21045 C  C     . ASP H  1 160 ? 0.04000   110.22800 -46.97500  1.000 28.89324  ? 137 ASP H C     1 
ATOM   21046 O  O     . ASP H  1 160 ? 0.58300   109.39200 -47.70800  1.000 26.92516  ? 137 ASP H O     1 
ATOM   21047 C  CB    . ASP H  1 160 ? 1.66800   111.06700 -45.22200  1.000 27.93779  ? 137 ASP H CB    1 
ATOM   21048 C  CG    . ASP H  1 160 ? 2.81000   112.05500 -44.94600  1.000 30.67971  ? 137 ASP H CG    1 
ATOM   21049 O  OD1   . ASP H  1 160 ? 2.89400   113.11400 -45.61700  1.000 27.76894  ? 137 ASP H OD1   1 
ATOM   21050 O  OD2   . ASP H  1 160 ? 3.61900   111.76900 -44.02600  1.000 33.54520  ? 137 ASP H OD2   1 
ATOM   21051 N  N     . GLU H  1 161 ? -1.24600  110.12300 -46.59800  1.000 24.64491  ? 138 GLU H N     1 
ATOM   21052 C  CA    . GLU H  1 161 ? -2.08200  109.02700 -47.06600  1.000 24.85890  ? 138 GLU H CA    1 
ATOM   21053 C  C     . GLU H  1 161 ? -2.31100  109.11900 -48.57400  1.000 27.09550  ? 138 GLU H C     1 
ATOM   21054 O  O     . GLU H  1 161 ? -2.35600  108.09400 -49.26700  1.000 26.32695  ? 138 GLU H O     1 
ATOM   21055 C  CB    . GLU H  1 161 ? -3.41200  109.04500 -46.27500  1.000 24.80796  ? 138 GLU H CB    1 
ATOM   21056 C  CG    . GLU H  1 161 ? -4.37800  107.89800 -46.58000  1.000 26.32986  ? 138 GLU H CG    1 
ATOM   21057 C  CD    . GLU H  1 161 ? -4.06100  106.65300 -45.77100  1.000 31.57149  ? 138 GLU H CD    1 
ATOM   21058 O  OE1   . GLU H  1 161 ? -2.87600  106.42500 -45.42800  1.000 32.99431  ? 138 GLU H OE1   1 
ATOM   21059 O  OE2   . GLU H  1 161 ? -4.99400  105.88500 -45.46600  1.000 28.37614  ? 138 GLU H OE2   1 
ATOM   21060 N  N     . ARG H  1 162 ? -2.38700  110.33400 -49.12100  1.000 24.13597  ? 139 ARG H N     1 
ATOM   21061 C  CA    . ARG H  1 162 ? -2.43300  110.46400 -50.58000  1.000 25.62982  ? 139 ARG H CA    1 
ATOM   21062 C  C     . ARG H  1 162 ? -1.20000  109.84600 -51.24300  1.000 25.75965  ? 139 ARG H C     1 
ATOM   21063 O  O     . ARG H  1 162 ? -1.30200  109.24900 -52.32600  1.000 24.80779  ? 139 ARG H O     1 
ATOM   21064 C  CB    . ARG H  1 162 ? -2.60000  111.92600 -51.00900  1.000 23.54488  ? 139 ARG H CB    1 
ATOM   21065 C  CG    . ARG H  1 162 ? -3.96100  112.48300 -50.53600  1.000 28.58710  ? 139 ARG H CG    1 
ATOM   21066 C  CD    . ARG H  1 162 ? -4.39300  113.75700 -51.20600  1.000 28.79092  ? 139 ARG H CD    1 
ATOM   21067 N  NE    . ARG H  1 162 ? -3.42800  114.84700 -51.09200  1.000 28.25974  ? 139 ARG H NE    1 
ATOM   21068 C  CZ    . ARG H  1 162 ? -3.39900  115.72500 -50.09300  1.000 27.32155  ? 139 ARG H CZ    1 
ATOM   21069 N  NH1   . ARG H  1 162 ? -4.13600  115.56200 -49.00800  1.000 25.95632  ? 139 ARG H NH1   1 
ATOM   21070 N  NH2   . ARG H  1 162 ? -2.61000  116.79800 -50.18800  1.000 25.20266  ? 139 ARG H NH2   1 
ATOM   21071 N  N     . TYR H  1 163 ? -0.03800  109.99100 -50.61900  1.000 24.31115  ? 140 TYR H N     1 
ATOM   21072 C  CA    . TYR H  1 163 ? 1.17600   109.39200 -51.17000  1.000 26.81720  ? 140 TYR H CA    1 
ATOM   21073 C  C     . TYR H  1 163 ? 1.18500   107.88300 -50.97400  1.000 25.35601  ? 140 TYR H C     1 
ATOM   21074 O  O     . TYR H  1 163 ? 1.73800   107.15900 -51.80800  1.000 26.81474  ? 140 TYR H O     1 
ATOM   21075 C  CB    . TYR H  1 163 ? 2.42900   110.05900 -50.56000  1.000 26.93603  ? 140 TYR H CB    1 
ATOM   21076 C  CG    . TYR H  1 163 ? 2.74500   111.35600 -51.24700  1.000 24.76660  ? 140 TYR H CG    1 
ATOM   21077 C  CD1   . TYR H  1 163 ? 3.46000   111.34700 -52.46100  1.000 24.98461  ? 140 TYR H CD1   1 
ATOM   21078 C  CD2   . TYR H  1 163 ? 2.25800   112.57700 -50.76800  1.000 24.39185  ? 140 TYR H CD2   1 
ATOM   21079 C  CE1   . TYR H  1 163 ? 3.70300   112.50600 -53.15500  1.000 25.29452  ? 140 TYR H CE1   1 
ATOM   21080 C  CE2   . TYR H  1 163 ? 2.51300   113.78000 -51.48500  1.000 24.67517  ? 140 TYR H CE2   1 
ATOM   21081 C  CZ    . TYR H  1 163 ? 3.26900   113.71400 -52.66100  1.000 26.32989  ? 140 TYR H CZ    1 
ATOM   21082 O  OH    . TYR H  1 163 ? 3.54200   114.84700 -53.40500  1.000 25.33302  ? 140 TYR H OH    1 
ATOM   21083 N  N     . ARG H  1 164 ? 0.58400   107.38100 -49.88700  1.000 25.84337  ? 141 ARG H N     1 
ATOM   21084 C  CA    . ARG H  1 164 ? 0.42200   105.92800 -49.75700  1.000 23.82646  ? 141 ARG H CA    1 
ATOM   21085 C  C     . ARG H  1 164 ? -0.38700  105.38400 -50.92700  1.000 26.14271  ? 141 ARG H C     1 
ATOM   21086 O  O     . ARG H  1 164 ? -0.01500  104.37000 -51.53600  1.000 26.12942  ? 141 ARG H O     1 
ATOM   21087 C  CB    . ARG H  1 164 ? -0.26000  105.56600 -48.41900  1.000 26.09949  ? 141 ARG H CB    1 
ATOM   21088 C  CG    . ARG H  1 164 ? 0.69000   105.40400 -47.25300  1.000 37.41153  ? 141 ARG H CG    1 
ATOM   21089 C  CD    . ARG H  1 164 ? 0.20100   104.28400 -46.23400  1.000 35.25745  ? 141 ARG H CD    1 
ATOM   21090 N  NE    . ARG H  1 164 ? -1.24400  104.28600 -46.02000  1.000 41.65056  ? 141 ARG H NE    1 
ATOM   21091 C  CZ    . ARG H  1 164 ? -2.03900  103.21900 -46.06800  1.000 37.78522  ? 141 ARG H CZ    1 
ATOM   21092 N  NH1   . ARG H  1 164 ? -1.56900  102.00600 -46.35600  1.000 41.27029  ? 141 ARG H NH1   1 
ATOM   21093 N  NH2   . ARG H  1 164 ? -3.33000  103.36200 -45.77100  1.000 38.53857  ? 141 ARG H NH2   1 
ATOM   21094 N  N     . ARG H  1 165 ? -1.48600  106.07300 -51.27600  1.000 24.43678  ? 142 ARG H N     1 
ATOM   21095 C  CA    . ARG H  1 165 ? -2.30200  105.63600 -52.40800  1.000 24.62905  ? 142 ARG H CA    1 
ATOM   21096 C  C     . ARG H  1 165 ? -1.53400  105.76400 -53.71700  1.000 29.14079  ? 142 ARG H C     1 
ATOM   21097 O  O     . ARG H  1 165 ? -1.55900  104.85600 -54.55900  1.000 25.12276  ? 142 ARG H O     1 
ATOM   21098 C  CB    . ARG H  1 165 ? -3.59700  106.44000 -52.47800  1.000 22.76905  ? 142 ARG H CB    1 
ATOM   21099 C  CG    . ARG H  1 165 ? -4.45600  106.07200 -53.68200  1.000 22.77948  ? 142 ARG H CG    1 
ATOM   21100 C  CD    . ARG H  1 165 ? -5.88000  106.61700 -53.52200  1.000 23.49173  ? 142 ARG H CD    1 
ATOM   21101 N  NE    . ARG H  1 165 ? -5.91700  108.08100 -53.53700  1.000 24.97832  ? 142 ARG H NE    1 
ATOM   21102 C  CZ    . ARG H  1 165 ? -7.02500  108.79000 -53.36500  1.000 26.80383  ? 142 ARG H CZ    1 
ATOM   21103 N  NH1   . ARG H  1 165 ? -8.20400  108.19800 -53.26500  1.000 28.87027  ? 142 ARG H NH1   1 
ATOM   21104 N  NH2   . ARG H  1 165 ? -6.94500  110.11800 -53.30900  1.000 27.42752  ? 142 ARG H NH2   1 
ATOM   21105 N  N     . SER H  1 166 ? -0.86600  106.89600 -53.91400  1.000 26.22821  ? 143 SER H N     1 
ATOM   21106 C  CA    . SER H  1 166 ? -0.10400  107.09000 -55.14800  1.000 26.15709  ? 143 SER H CA    1 
ATOM   21107 C  C     . SER H  1 166 ? 0.95000   106.00900 -55.33500  1.000 29.56141  ? 143 SER H C     1 
ATOM   21108 O  O     . SER H  1 166 ? 1.20200   105.55400 -56.46300  1.000 27.75859  ? 143 SER H O     1 
ATOM   21109 C  CB    . SER H  1 166 ? 0.54300   108.46800 -55.15500  1.000 23.73872  ? 143 SER H CB    1 
ATOM   21110 O  OG    . SER H  1 166 ? -0.43300  109.48600 -55.35400  1.000 27.81126  ? 143 SER H OG    1 
ATOM   21111 N  N     . GLU H  1 167 ? 1.59800   105.59900 -54.24600  1.000 25.17203  ? 144 GLU H N     1 
ATOM   21112 C  CA    . GLU H  1 167 ? 2.61900   104.57700 -54.36900  1.000 28.29282  ? 144 GLU H CA    1 
ATOM   21113 C  C     . GLU H  1 167 ? 2.00700   103.24100 -54.78600  1.000 26.84682  ? 144 GLU H C     1 
ATOM   21114 O  O     . GLU H  1 167 ? 2.54700   102.56100 -55.66900  1.000 25.00899  ? 144 GLU H O     1 
ATOM   21115 C  CB    . GLU H  1 167 ? 3.47000   104.49400 -53.09300  1.000 26.39026  ? 144 GLU H CB    1 
ATOM   21116 C  CG    . GLU H  1 167 ? 4.54500   103.44700 -53.17300  1.000 25.97298  ? 144 GLU H CG    1 
ATOM   21117 C  CD    . GLU H  1 167 ? 5.45000   103.41900 -51.94800  1.000 39.11870  ? 144 GLU H CD    1 
ATOM   21118 O  OE1   . GLU H  1 167 ? 5.59300   104.45600 -51.26700  1.000 34.58083  ? 144 GLU H OE1   1 
ATOM   21119 O  OE2   . GLU H  1 167 ? 6.03200   102.35300 -51.67400  1.000 38.67835  ? 144 GLU H OE2   1 
ATOM   21120 N  N     . GLU H  1 168 ? 0.82800   102.89400 -54.24400  1.000 25.52115  ? 145 GLU H N     1 
ATOM   21121 C  CA    . GLU H  1 168 ? 0.12600   101.72000 -54.75300  1.000 26.99845  ? 145 GLU H CA    1 
ATOM   21122 C  C     . GLU H  1 168 ? -0.25000  101.87400 -56.22400  1.000 27.47889  ? 145 GLU H C     1 
ATOM   21123 O  O     . GLU H  1 168 ? -0.23300  100.89100 -56.97100  1.000 27.91627  ? 145 GLU H O     1 
ATOM   21124 C  CB    . GLU H  1 168 ? -1.12400  101.42800 -53.92600  1.000 24.32618  ? 145 GLU H CB    1 
ATOM   21125 C  CG    . GLU H  1 168 ? -0.77900  100.99500 -52.49500  1.000 24.45499  ? 145 GLU H CG    1 
ATOM   21126 C  CD    . GLU H  1 168 ? -1.93600  100.27500 -51.79500  1.000 31.17541  ? 145 GLU H CD    1 
ATOM   21127 O  OE1   . GLU H  1 168 ? -2.98300  100.06700 -52.45400  1.000 26.27067  ? 145 GLU H OE1   1 
ATOM   21128 O  OE2   . GLU H  1 168 ? -1.79200  99.90700  -50.60300  1.000 28.68670  ? 145 GLU H OE2   1 
ATOM   21129 N  N     . PHE H  1 169 ? -0.67300  103.08100 -56.64000  1.000 23.14185  ? 146 PHE H N     1 
ATOM   21130 C  CA    . PHE H  1 169 ? -1.02000  103.31900 -58.04100  1.000 24.64136  ? 146 PHE H CA    1 
ATOM   21131 C  C     . PHE H  1 169 ? 0.19000   103.04200 -58.93600  1.000 28.75709  ? 146 PHE H C     1 
ATOM   21132 O  O     . PHE H  1 169 ? 0.07600   102.36200 -59.96500  1.000 25.99859  ? 146 PHE H O     1 
ATOM   21133 C  CB    . PHE H  1 169 ? -1.48300  104.78800 -58.18100  1.000 24.93164  ? 146 PHE H CB    1 
ATOM   21134 C  CG    . PHE H  1 169 ? -2.32500  105.08300 -59.39400  1.000 23.69430  ? 146 PHE H CG    1 
ATOM   21135 C  CD1   . PHE H  1 169 ? -1.75100  105.16300 -60.67300  1.000 25.06328  ? 146 PHE H CD1   1 
ATOM   21136 C  CD2   . PHE H  1 169 ? -3.68400  105.32600 -59.25000  1.000 26.30651  ? 146 PHE H CD2   1 
ATOM   21137 C  CE1   . PHE H  1 169 ? -2.55400  105.44500 -61.79800  1.000 24.13657  ? 146 PHE H CE1   1 
ATOM   21138 C  CE2   . PHE H  1 169 ? -4.48200  105.61800 -60.35300  1.000 28.86983  ? 146 PHE H CE2   1 
ATOM   21139 C  CZ    . PHE H  1 169 ? -3.91600  105.68400 -61.63400  1.000 25.20999  ? 146 PHE H CZ    1 
ATOM   21140 N  N     . ILE H  1 170 ? 1.37200   103.52200 -58.52700  1.000 24.34486  ? 147 ILE H N     1 
ATOM   21141 C  CA    . ILE H  1 170 ? 2.59500   103.33400 -59.31800  1.000 25.20166  ? 147 ILE H CA    1 
ATOM   21142 C  C     . ILE H  1 170 ? 2.99500   101.86200 -59.37000  1.000 27.85745  ? 147 ILE H C     1 
ATOM   21143 O  O     . ILE H  1 170 ? 3.37900   101.34200 -60.43000  1.000 27.52503  ? 147 ILE H O     1 
ATOM   21144 C  CB    . ILE H  1 170 ? 3.72900   104.22300 -58.75300  1.000 24.32257  ? 147 ILE H CB    1 
ATOM   21145 C  CG1   . ILE H  1 170 ? 3.45700   105.70400 -59.08900  1.000 26.74480  ? 147 ILE H CG1   1 
ATOM   21146 C  CG2   . ILE H  1 170 ? 5.09400   103.76900 -59.32600  1.000 24.93666  ? 147 ILE H CG2   1 
ATOM   21147 C  CD1   . ILE H  1 170 ? 4.28500   106.71100 -58.30600  1.000 28.41836  ? 147 ILE H CD1   1 
ATOM   21148 N  N     . ARG H  1 171 ? 2.95800   101.16700 -58.22300  1.000 25.30703  ? 148 ARG H N     1 
ATOM   21149 C  CA    . ARG H  1 171 ? 3.30000   99.74700  -58.23000  1.000 26.49980  ? 148 ARG H CA    1 
ATOM   21150 C  C     . ARG H  1 171 ? 2.35700   98.96900  -59.13800  1.000 26.30944  ? 148 ARG H C     1 
ATOM   21151 O  O     . ARG H  1 171 ? 2.77800   98.02000  -59.81500  1.000 27.10408  ? 148 ARG H O     1 
ATOM   21152 C  CB    . ARG H  1 171 ? 3.22800   99.18200  -56.81000  1.000 26.27923  ? 148 ARG H CB    1 
ATOM   21153 C  CG    . ARG H  1 171 ? 4.34900   99.66200  -55.90600  1.000 26.91909  ? 148 ARG H CG    1 
ATOM   21154 C  CD    . ARG H  1 171 ? 4.24200   99.01500  -54.49500  1.000 29.83493  ? 148 ARG H CD    1 
ATOM   21155 N  NE    . ARG H  1 171 ? 5.19700   99.63600  -53.57700  1.000 30.44323  ? 148 ARG H NE    1 
ATOM   21156 C  CZ    . ARG H  1 171 ? 6.48700   99.32400  -53.52000  1.000 39.68286  ? 148 ARG H CZ    1 
ATOM   21157 N  NH1   . ARG H  1 171 ? 7.00300   98.36800  -54.28800  1.000 29.43281  ? 148 ARG H NH1   1 
ATOM   21158 N  NH2   . ARG H  1 171 ? 7.27900   99.98300  -52.66800  1.000 35.59183  ? 148 ARG H NH2   1 
ATOM   21159 N  N     . SER H  1 172 ? 1.07800   99.35500  -59.15600  1.000 24.48632  ? 149 SER H N     1 
ATOM   21160 C  CA    . SER H  1 172 ? 0.11200   98.70800  -60.04400  1.000 24.30424  ? 149 SER H CA    1 
ATOM   21161 C  C     . SER H  1 172 ? 0.44500   98.98400  -61.50300  1.000 25.84640  ? 149 SER H C     1 
ATOM   21162 O  O     . SER H  1 172 ? 0.47000   98.05300  -62.31300  1.000 27.15390  ? 149 SER H O     1 
ATOM   21163 C  CB    . SER H  1 172 ? -1.31300  99.17400  -59.73000  1.000 26.36064  ? 149 SER H CB    1 
ATOM   21164 O  OG    . SER H  1 172 ? -1.68300  98.75800  -58.41900  1.000 28.05167  ? 149 SER H OG    1 
ATOM   21165 N  N     . LEU H  1 173 ? 0.70000   100.25300 -61.86800  1.000 24.09345  ? 150 LEU H N     1 
ATOM   21166 C  CA    . LEU H  1 173 ? 1.09700   100.53700 -63.26400  1.000 25.90411  ? 150 LEU H CA    1 
ATOM   21167 C  C     . LEU H  1 173 ? 2.30700   99.70700  -63.67100  1.000 30.06607  ? 150 LEU H C     1 
ATOM   21168 O  O     . LEU H  1 173 ? 2.30900   99.04200  -64.71800  1.000 27.89648  ? 150 LEU H O     1 
ATOM   21169 C  CB    . LEU H  1 173 ? 1.41100   102.03300 -63.45400  1.000 24.93472  ? 150 LEU H CB    1 
ATOM   21170 C  CG    . LEU H  1 173 ? 0.26500   103.05900 -63.32600  1.000 28.39524  ? 150 LEU H CG    1 
ATOM   21171 C  CD1   . LEU H  1 173 ? 0.77200   104.47900 -63.63600  1.000 28.87579  ? 150 LEU H CD1   1 
ATOM   21172 C  CD2   . LEU H  1 173 ? -0.89000  102.71200 -64.28700  1.000 26.21431  ? 150 LEU H CD2   1 
ATOM   21173 N  N     . ARG H  1 174 ? 3.36700   99.75200  -62.86200  1.000 27.17874  ? 151 ARG H N     1 
ATOM   21174 C  CA    . ARG H  1 174 ? 4.59800   99.07200  -63.24600  1.000 30.18820  ? 151 ARG H CA    1 
ATOM   21175 C  C     . ARG H  1 174 ? 4.35800   97.57900  -63.40400  1.000 29.09160  ? 151 ARG H C     1 
ATOM   21176 O  O     . ARG H  1 174 ? 4.83900   96.95700  -64.36600  1.000 28.16771  ? 151 ARG H O     1 
ATOM   21177 C  CB    . ARG H  1 174 ? 5.67900   99.33900  -62.19400  1.000 31.34778  ? 151 ARG H CB    1 
ATOM   21178 C  CG    . ARG H  1 174 ? 7.01300   98.75000  -62.57200  1.000 40.32679  ? 151 ARG H CG    1 
ATOM   21179 C  CD    . ARG H  1 174 ? 7.47300   99.30400  -63.91200  1.000 42.60453  ? 151 ARG H CD    1 
ATOM   21180 N  NE    . ARG H  1 174 ? 7.87800   100.70900 -63.85900  1.000 49.26315  ? 151 ARG H NE    1 
ATOM   21181 C  CZ    . ARG H  1 174 ? 7.89600   101.52700 -64.91100  1.000 52.78536  ? 151 ARG H CZ    1 
ATOM   21182 N  NH1   . ARG H  1 174 ? 7.41400   101.15700 -66.09400  1.000 34.77956  ? 151 ARG H NH1   1 
ATOM   21183 N  NH2   . ARG H  1 174 ? 8.42200   102.74100 -64.77800  1.000 40.80052  ? 151 ARG H NH2   1 
ATOM   21184 N  N     . GLY H  1 175 ? 3.58400   96.99300  -62.48600  1.000 28.21711  ? 152 GLY H N     1 
ATOM   21185 C  CA    . GLY H  1 175 ? 3.34500   95.56100  -62.52500  1.000 29.89640  ? 152 GLY H CA    1 
ATOM   21186 C  C     . GLY H  1 175 ? 2.43200   95.15500  -63.67200  1.000 28.70552  ? 152 GLY H C     1 
ATOM   21187 O  O     . GLY H  1 175 ? 2.68300   94.15900  -64.35100  1.000 28.76551  ? 152 GLY H O     1 
ATOM   21188 N  N     . ILE H  1 176 ? 1.35900   95.91000  -63.89500  1.000 25.40623  ? 153 ILE H N     1 
ATOM   21189 C  CA    . ILE H  1 176 ? 0.46100   95.58900  -65.00700  1.000 29.27072  ? 153 ILE H CA    1 
ATOM   21190 C  C     . ILE H  1 176 ? 1.21300   95.65200  -66.34000  1.000 28.18833  ? 153 ILE H C     1 
ATOM   21191 O  O     . ILE H  1 176 ? 1.03600   94.79700  -67.22400  1.000 26.52448  ? 153 ILE H O     1 
ATOM   21192 C  CB    . ILE H  1 176 ? -0.75100  96.53500  -64.97800  1.000 28.37311  ? 153 ILE H CB    1 
ATOM   21193 C  CG1   . ILE H  1 176 ? -1.61300  96.26900  -63.74600  1.000 25.74643  ? 153 ILE H CG1   1 
ATOM   21194 C  CG2   . ILE H  1 176 ? -1.59100  96.38400  -66.26700  1.000 28.79335  ? 153 ILE H CG2   1 
ATOM   21195 C  CD1   . ILE H  1 176 ? -2.55300  97.44200  -63.48000  1.000 26.55034  ? 153 ILE H CD1   1 
ATOM   21196 N  N     . TRP H  1 177 ? 2.07600   96.65600  -66.49500  1.000 28.08050  ? 154 TRP H N     1 
ATOM   21197 C  CA    . TRP H  1 177 ? 2.79000   96.86400  -67.75500  1.000 26.87770  ? 154 TRP H CA    1 
ATOM   21198 C  C     . TRP H  1 177 ? 3.86700   95.81600  -68.01200  1.000 36.52811  ? 154 TRP H C     1 
ATOM   21199 O  O     . TRP H  1 177 ? 4.23700   95.58100  -69.17300  1.000 31.88811  ? 154 TRP H O     1 
ATOM   21200 C  CB    . TRP H  1 177 ? 3.43400   98.24900  -67.76000  1.000 30.17320  ? 154 TRP H CB    1 
ATOM   21201 C  CG    . TRP H  1 177 ? 2.48200   99.40300  -67.98500  1.000 26.30761  ? 154 TRP H CG    1 
ATOM   21202 C  CD1   . TRP H  1 177 ? 1.20900   99.35900  -68.53500  1.000 26.07180  ? 154 TRP H CD1   1 
ATOM   21203 C  CD2   . TRP H  1 177 ? 2.71000   100.77200 -67.61900  1.000 31.39094  ? 154 TRP H CD2   1 
ATOM   21204 N  NE1   . TRP H  1 177 ? 0.65800   100.63100 -68.54800  1.000 26.45978  ? 154 TRP H NE1   1 
ATOM   21205 C  CE2   . TRP H  1 177 ? 1.55700   101.51200 -68.00300  1.000 27.26468  ? 154 TRP H CE2   1 
ATOM   21206 C  CE3   . TRP H  1 177 ? 3.77700   101.44900 -67.01100  1.000 27.08347  ? 154 TRP H CE3   1 
ATOM   21207 C  CZ2   . TRP H  1 177 ? 1.45200   102.90100 -67.80600  1.000 25.67178  ? 154 TRP H CZ2   1 
ATOM   21208 C  CZ3   . TRP H  1 177 ? 3.67000   102.83100 -66.80800  1.000 30.04557  ? 154 TRP H CZ3   1 
ATOM   21209 C  CH2   . TRP H  1 177 ? 2.51300   103.53900 -67.19400  1.000 27.74879  ? 154 TRP H CH2   1 
ATOM   21210 N  N     . SER H  1 178 ? 4.41000   95.19900  -66.96900  1.000 28.49664  ? 155 SER H N     1 
ATOM   21211 C  CA    . SER H  1 178 ? 5.56100   94.33700  -67.15400  1.000 31.15804  ? 155 SER H CA    1 
ATOM   21212 C  C     . SER H  1 178 ? 5.27500   92.85300  -67.00000  1.000 36.01449  ? 155 SER H C     1 
ATOM   21213 O  O     . SER H  1 178 ? 6.08000   92.03900  -67.46700  1.000 36.51483  ? 155 SER H O     1 
ATOM   21214 C  CB    . SER H  1 178 ? 6.70100   94.74700  -66.20700  1.000 35.91371  ? 155 SER H CB    1 
ATOM   21215 O  OG    . SER H  1 178 ? 6.27800   94.72500  -64.86800  1.000 38.70740  ? 155 SER H OG    1 
ATOM   21216 N  N     . GLN H  1 179 ? 4.14400   92.47900  -66.41100  1.000 31.87602  ? 156 GLN H N     1 
ATOM   21217 C  CA    . GLN H  1 179 ? 3.88200   91.10800  -65.99900  1.000 37.95362  ? 156 GLN H CA    1 
ATOM   21218 C  C     . GLN H  1 179 ? 2.49500   90.68300  -66.47200  1.000 32.81486  ? 156 GLN H C     1 
ATOM   21219 O  O     . GLN H  1 179 ? 1.51400   91.37700  -66.20300  1.000 32.22603  ? 156 GLN H O     1 
ATOM   21220 C  CB    . GLN H  1 179 ? 3.83500   91.05500  -64.45600  1.000 38.54514  ? 156 GLN H CB    1 
ATOM   21221 C  CG    . GLN H  1 179 ? 5.07500   91.56400  -63.69400  1.000 35.37778  ? 156 GLN H CG    1 
ATOM   21222 C  CD    . GLN H  1 179 ? 4.89400   91.40300  -62.19000  1.000 54.81251  ? 156 GLN H CD    1 
ATOM   21223 O  OE1   . GLN H  1 179 ? 4.25700   90.44400  -61.74200  1.000 40.92586  ? 156 GLN H OE1   1 
ATOM   21224 N  NE2   . GLN H  1 179 ? 5.42400   92.34900  -61.40000  1.000 42.52920  ? 156 GLN H NE2   1 
ATOM   21225 N  N     . ASP H  1 180 ? 2.39400   89.51000  -67.08800  1.000 31.15780  ? 157 ASP H N     1 
ATOM   21226 C  CA    . ASP H  1 180 ? 1.08700   88.86900  -67.12000  1.000 30.33880  ? 157 ASP H CA    1 
ATOM   21227 C  C     . ASP H  1 180 ? 0.76800   88.32300  -65.73700  1.000 32.78080  ? 157 ASP H C     1 
ATOM   21228 O  O     . ASP H  1 180 ? 1.66100   88.11100  -64.92100  1.000 27.57059  ? 157 ASP H O     1 
ATOM   21229 C  CB    . ASP H  1 180 ? 1.09900   87.70200  -68.09700  1.000 32.75554  ? 157 ASP H CB    1 
ATOM   21230 C  CG    . ASP H  1 180 ? 1.07100   88.15900  -69.55000  1.000 38.85151  ? 157 ASP H CG    1 
ATOM   21231 O  OD1   . ASP H  1 180 ? 0.41700   89.18400  -69.84500  1.000 35.69027  ? 157 ASP H OD1   1 
ATOM   21232 O  OD2   . ASP H  1 180 ? 1.70000   87.49100  -70.38500  1.000 43.93883  ? 157 ASP H OD2   1 
ATOM   21233 N  N     . ASN H  1 181 ? -0.52100  88.10500  -65.47500  1.000 25.62904  ? 158 ASN H N     1 
ATOM   21234 C  CA    . ASN H  1 181 ? -0.94800  87.45300  -64.24200  1.000 28.39972  ? 158 ASN H CA    1 
ATOM   21235 C  C     . ASN H  1 181 ? -0.47300  88.24600  -63.03100  1.000 30.03453  ? 158 ASN H C     1 
ATOM   21236 O  O     . ASN H  1 181 ? 0.13200   87.70900  -62.09200  1.000 29.15465  ? 158 ASN H O     1 
ATOM   21237 C  CB    . ASN H  1 181 ? -0.47400  85.99100  -64.19900  1.000 28.58885  ? 158 ASN H CB    1 
ATOM   21238 C  CG    . ASN H  1 181 ? -0.82700  85.24100  -65.47800  1.000 28.91414  ? 158 ASN H CG    1 
ATOM   21239 O  OD1   . ASN H  1 181 ? 0.01900   85.02400  -66.33200  1.000 27.80051  ? 158 ASN H OD1   1 
ATOM   21240 N  ND2   . ASN H  1 181 ? -2.09400  84.84200  -65.60400  1.000 35.07047  ? 158 ASN H ND2   1 
ATOM   21241 N  N     . PHE H  1 182 ? -0.75200  89.54400  -63.06600  1.000 25.22812  ? 159 PHE H N     1 
ATOM   21242 C  CA    . PHE H  1 182 ? -0.28900  90.44100  -62.02200  1.000 24.82896  ? 159 PHE H CA    1 
ATOM   21243 C  C     . PHE H  1 182 ? -1.26500  90.40500  -60.84900  1.000 28.72378  ? 159 PHE H C     1 
ATOM   21244 O  O     . PHE H  1 182 ? -2.48100  90.55500  -61.02700  1.000 26.84617  ? 159 PHE H O     1 
ATOM   21245 C  CB    . PHE H  1 182 ? -0.18600  91.85900  -62.59000  1.000 27.64019  ? 159 PHE H CB    1 
ATOM   21246 C  CG    . PHE H  1 182 ? 0.15800   92.88000  -61.56600  1.000 23.94563  ? 159 PHE H CG    1 
ATOM   21247 C  CD1   . PHE H  1 182 ? 1.39600   92.83600  -60.94400  1.000 28.99809  ? 159 PHE H CD1   1 
ATOM   21248 C  CD2   . PHE H  1 182 ? -0.74800  93.86800  -61.21700  1.000 27.37197  ? 159 PHE H CD2   1 
ATOM   21249 C  CE1   . PHE H  1 182 ? 1.73300   93.77000  -59.97100  1.000 31.16958  ? 159 PHE H CE1   1 
ATOM   21250 C  CE2   . PHE H  1 182 ? -0.42300  94.81800  -60.22500  1.000 27.59103  ? 159 PHE H CE2   1 
ATOM   21251 C  CZ    . PHE H  1 182 ? 0.84600   94.75100  -59.62300  1.000 27.85797  ? 159 PHE H CZ    1 
ATOM   21252 N  N     . THR H  1 183 ? -0.73000  90.24100  -59.63600  1.000 26.63983  ? 160 THR H N     1 
ATOM   21253 C  CA    . THR H  1 183 ? -1.53300  90.28400  -58.41700  1.000 25.70630  ? 160 THR H CA    1 
ATOM   21254 C  C     . THR H  1 183 ? -0.97300  91.34200  -57.47200  1.000 30.78133  ? 160 THR H C     1 
ATOM   21255 O  O     . THR H  1 183 ? 0.24200   91.46500  -57.31500  1.000 30.24273  ? 160 THR H O     1 
ATOM   21256 C  CB    . THR H  1 183 ? -1.53000  88.90200  -57.75100  1.000 29.13846  ? 160 THR H CB    1 
ATOM   21257 O  OG1   . THR H  1 183 ? -2.19000  87.98000  -58.63000  1.000 30.73356  ? 160 THR H OG1   1 
ATOM   21258 C  CG2   . THR H  1 183 ? -2.23100  88.92700  -56.35000  1.000 29.82542  ? 160 THR H CG2   1 
ATOM   21259 N  N     . PHE H  1 184 ? -1.85800  92.12200  -56.85300  1.000 27.66029  ? 161 PHE H N     1 
ATOM   21260 C  CA    . PHE H  1 184 ? -1.41600  93.17000  -55.94100  1.000 29.72293  ? 161 PHE H CA    1 
ATOM   21261 C  C     . PHE H  1 184 ? -2.49100  93.30600  -54.87300  1.000 31.19752  ? 161 PHE H C     1 
ATOM   21262 O  O     . PHE H  1 184 ? -3.66400  93.45700  -55.22000  1.000 29.81581  ? 161 PHE H O     1 
ATOM   21263 C  CB    . PHE H  1 184 ? -1.26000  94.50400  -56.69500  1.000 26.71801  ? 161 PHE H CB    1 
ATOM   21264 C  CG    . PHE H  1 184 ? -0.69000  95.62600  -55.82700  1.000 27.83169  ? 161 PHE H CG    1 
ATOM   21265 C  CD1   . PHE H  1 184 ? 0.66600   95.63800  -55.49300  1.000 31.43147  ? 161 PHE H CD1   1 
ATOM   21266 C  CD2   . PHE H  1 184 ? -1.51800  96.62100  -55.31300  1.000 28.18063  ? 161 PHE H CD2   1 
ATOM   21267 C  CE1   . PHE H  1 184 ? 1.20000   96.63500  -54.69200  1.000 32.67368  ? 161 PHE H CE1   1 
ATOM   21268 C  CE2   . PHE H  1 184 ? -0.99500  97.64200  -54.48600  1.000 28.17510  ? 161 PHE H CE2   1 
ATOM   21269 C  CZ    . PHE H  1 184 ? 0.37500   97.64200  -54.18800  1.000 29.54270  ? 161 PHE H CZ    1 
ATOM   21270 N  N     . ARG H  1 185 ? -2.10800  93.22400  -53.59500  1.000 26.36484  ? 162 ARG H N     1 
ATOM   21271 C  CA    . ARG H  1 185 ? -3.08600  93.18900  -52.49700  1.000 27.92129  ? 162 ARG H CA    1 
ATOM   21272 C  C     . ARG H  1 185 ? -2.96800  94.45500  -51.64600  1.000 32.30216  ? 162 ARG H C     1 
ATOM   21273 O  O     . ARG H  1 185 ? -2.52000  94.42900  -50.49500  1.000 29.55733  ? 162 ARG H O     1 
ATOM   21274 C  CB    . ARG H  1 185 ? -2.86500  91.93200  -51.65100  1.000 27.76381  ? 162 ARG H CB    1 
ATOM   21275 C  CG    . ARG H  1 185 ? -2.72800  90.59900  -52.44000  1.000 30.74274  ? 162 ARG H CG    1 
ATOM   21276 C  CD    . ARG H  1 185 ? -3.81900  90.45500  -53.49300  1.000 31.58645  ? 162 ARG H CD    1 
ATOM   21277 N  NE    . ARG H  1 185 ? -5.11300  90.45300  -52.81700  1.000 40.84316  ? 162 ARG H NE    1 
ATOM   21278 C  CZ    . ARG H  1 185 ? -6.28600  90.65000  -53.40300  1.000 35.12815  ? 162 ARG H CZ    1 
ATOM   21279 N  NH1   . ARG H  1 185 ? -6.38500  90.89900  -54.70400  1.000 32.74709  ? 162 ARG H NH1   1 
ATOM   21280 N  NH2   . ARG H  1 185 ? -7.39100  90.60300  -52.66200  1.000 29.83980  ? 162 ARG H NH2   1 
ATOM   21281 N  N     . GLY H  1 186 ? -3.41300  95.56400  -52.20200  1.000 25.27616  ? 163 GLY H N     1 
ATOM   21282 C  CA    . GLY H  1 186 ? -3.15000  96.84900  -51.59500  1.000 26.94830  ? 163 GLY H CA    1 
ATOM   21283 C  C     . GLY H  1 186 ? -4.22300  97.26300  -50.60700  1.000 28.12898  ? 163 GLY H C     1 
ATOM   21284 O  O     . GLY H  1 186 ? -5.28900  96.63700  -50.48600  1.000 25.93953  ? 163 GLY H O     1 
ATOM   21285 N  N     . ASP H  1 187 ? -3.92500  98.34300  -49.88400  1.000 27.25247  ? 164 ASP H N     1 
ATOM   21286 C  CA    . ASP H  1 187 ? -4.95400  98.99700  -49.08900  1.000 27.16762  ? 164 ASP H CA    1 
ATOM   21287 C  C     . ASP H  1 187 ? -5.88400  99.85800  -49.91900  1.000 26.52712  ? 164 ASP H C     1 
ATOM   21288 O  O     . ASP H  1 187 ? -7.00700  100.11800 -49.46400  1.000 27.85276  ? 164 ASP H O     1 
ATOM   21289 C  CB    . ASP H  1 187 ? -4.33700  99.88100  -48.00600  1.000 27.76239  ? 164 ASP H CB    1 
ATOM   21290 C  CG    . ASP H  1 187 ? -3.72200  99.07200  -46.89200  1.000 40.11524  ? 164 ASP H CG    1 
ATOM   21291 O  OD1   . ASP H  1 187 ? -4.04800  97.87800  -46.79500  1.000 37.52051  ? 164 ASP H OD1   1 
ATOM   21292 O  OD2   . ASP H  1 187 ? -2.93300  99.63800  -46.11400  1.000 47.72925  ? 164 ASP H OD2   1 
ATOM   21293 N  N     . PHE H  1 188 ? -5.44900  100.29300 -51.11500  1.000 25.77995  ? 165 PHE H N     1 
ATOM   21294 C  CA    . PHE H  1 188 ? -6.24900  101.12200 -52.00700  1.000 28.11831  ? 165 PHE H CA    1 
ATOM   21295 C  C     . PHE H  1 188 ? -6.66200  100.40900 -53.27500  1.000 29.98505  ? 165 PHE H C     1 
ATOM   21296 O  O     . PHE H  1 188 ? -7.76700  100.64600 -53.77300  1.000 27.43968  ? 165 PHE H O     1 
ATOM   21297 C  CB    . PHE H  1 188 ? -5.49900  102.41300 -52.37300  1.000 25.26474  ? 165 PHE H CB    1 
ATOM   21298 C  CG    . PHE H  1 188 ? -5.17800  103.24800 -51.15200  1.000 24.03084  ? 165 PHE H CG    1 
ATOM   21299 C  CD1   . PHE H  1 188 ? -6.11600  104.13200 -50.63200  1.000 26.23550  ? 165 PHE H CD1   1 
ATOM   21300 C  CD2   . PHE H  1 188 ? -3.98700  103.05300 -50.47400  1.000 27.31109  ? 165 PHE H CD2   1 
ATOM   21301 C  CE1   . PHE H  1 188 ? -5.82100  104.89200 -49.43000  1.000 24.33201  ? 165 PHE H CE1   1 
ATOM   21302 C  CE2   . PHE H  1 188 ? -3.68500  103.79900 -49.29000  1.000 30.88549  ? 165 PHE H CE2   1 
ATOM   21303 C  CZ    . PHE H  1 188 ? -4.60600  104.70700 -48.78900  1.000 29.14526  ? 165 PHE H CZ    1 
ATOM   21304 N  N     . TYR H  1 189 ? -5.78200  99.57800  -53.82500  1.000 24.04898  ? 166 TYR H N     1 
ATOM   21305 C  CA    . TYR H  1 189 ? -6.01700  98.92100  -55.10900  1.000 25.01664  ? 166 TYR H CA    1 
ATOM   21306 C  C     . TYR H  1 189 ? -5.77300  97.43200  -54.95400  1.000 28.62122  ? 166 TYR H C     1 
ATOM   21307 O  O     . TYR H  1 189 ? -4.83300  97.02300  -54.26900  1.000 25.49113  ? 166 TYR H O     1 
ATOM   21308 C  CB    . TYR H  1 189 ? -5.09300  99.49700  -56.21400  1.000 23.13518  ? 166 TYR H CB    1 
ATOM   21309 C  CG    . TYR H  1 189 ? -5.28500  100.98300 -56.33700  1.000 24.12493  ? 166 TYR H CG    1 
ATOM   21310 C  CD1   . TYR H  1 189 ? -6.53600  101.50100 -56.68700  1.000 21.91514  ? 166 TYR H CD1   1 
ATOM   21311 C  CD2   . TYR H  1 189 ? -4.26300  101.87600 -56.00600  1.000 24.98488  ? 166 TYR H CD2   1 
ATOM   21312 C  CE1   . TYR H  1 189 ? -6.75200  102.89200 -56.77700  1.000 23.46144  ? 166 TYR H CE1   1 
ATOM   21313 C  CE2   . TYR H  1 189 ? -4.45700  103.27000 -56.10100  1.000 23.81385  ? 166 TYR H CE2   1 
ATOM   21314 C  CZ    . TYR H  1 189 ? -5.70200  103.76900 -56.48000  1.000 25.33903  ? 166 TYR H CZ    1 
ATOM   21315 O  OH    . TYR H  1 189 ? -5.92900  105.13100 -56.55600  1.000 25.17662  ? 166 TYR H OH    1 
ATOM   21316 N  N     . ARG H  1 190 ? -6.62700  96.62200  -55.58600  1.000 25.07089  ? 167 ARG H N     1 
ATOM   21317 C  CA    . ARG H  1 190 ? -6.45200  95.17400  -55.63600  1.000 25.48029  ? 167 ARG H CA    1 
ATOM   21318 C  C     . ARG H  1 190 ? -6.35700  94.75800  -57.10400  1.000 25.58446  ? 167 ARG H C     1 
ATOM   21319 O  O     . ARG H  1 190 ? -7.09600  95.27600  -57.94100  1.000 25.43844  ? 167 ARG H O     1 
ATOM   21320 C  CB    . ARG H  1 190 ? -7.67400  94.45700  -55.05000  1.000 24.36454  ? 167 ARG H CB    1 
ATOM   21321 C  CG    . ARG H  1 190 ? -7.56900  94.14800  -53.54400  1.000 25.31495  ? 167 ARG H CG    1 
ATOM   21322 C  CD    . ARG H  1 190 ? -7.52200  95.40400  -52.65500  1.000 29.39758  ? 167 ARG H CD    1 
ATOM   21323 N  NE    . ARG H  1 190 ? -8.71200  96.21700  -52.85500  1.000 24.30550  ? 167 ARG H NE    1 
ATOM   21324 C  CZ    . ARG H  1 190 ? -8.97200  97.33900  -52.19500  1.000 26.77225  ? 167 ARG H CZ    1 
ATOM   21325 N  NH1   . ARG H  1 190 ? -8.11200  97.84600  -51.31600  1.000 26.34891  ? 167 ARG H NH1   1 
ATOM   21326 N  NH2   . ARG H  1 190 ? -10.12200 97.97000  -52.42300  1.000 27.07392  ? 167 ARG H NH2   1 
ATOM   21327 N  N     . PHE H  1 191 ? -5.45100  93.82100  -57.38900  1.000 25.70060  ? 168 PHE H N     1 
ATOM   21328 C  CA    . PHE H  1 191 ? -5.40300  93.09300  -58.65800  1.000 25.93532  ? 168 PHE H CA    1 
ATOM   21329 C  C     . PHE H  1 191 ? -5.26400  91.61700  -58.32300  1.000 27.30871  ? 168 PHE H C     1 
ATOM   21330 O  O     . PHE H  1 191 ? -4.57400  91.25700  -57.36700  1.000 28.01334  ? 168 PHE H O     1 
ATOM   21331 C  CB    . PHE H  1 191 ? -4.25100  93.57800  -59.56500  1.000 25.98789  ? 168 PHE H CB    1 
ATOM   21332 C  CG    . PHE H  1 191 ? -4.50700  94.94300  -60.12500  1.000 23.04278  ? 168 PHE H CG    1 
ATOM   21333 C  CD1   . PHE H  1 191 ? -5.29100  95.08900  -61.27800  1.000 21.42515  ? 168 PHE H CD1   1 
ATOM   21334 C  CD2   . PHE H  1 191 ? -4.09500  96.08500  -59.43300  1.000 24.95033  ? 168 PHE H CD2   1 
ATOM   21335 C  CE1   . PHE H  1 191 ? -5.62300  96.35500  -61.77300  1.000 27.56127  ? 168 PHE H CE1   1 
ATOM   21336 C  CE2   . PHE H  1 191 ? -4.41700  97.37800  -59.91900  1.000 22.60337  ? 168 PHE H CE2   1 
ATOM   21337 C  CZ    . PHE H  1 191 ? -5.18500  97.51600  -61.08700  1.000 24.75990  ? 168 PHE H CZ    1 
ATOM   21338 N  N     . ASP H  1 192 ? -5.89700  90.76300  -59.12800  1.000 28.23627  ? 169 ASP H N     1 
ATOM   21339 C  CA    . ASP H  1 192 ? -5.86500  89.32600  -58.88000  1.000 27.33966  ? 169 ASP H CA    1 
ATOM   21340 C  C     . ASP H  1 192 ? -5.68100  88.62900  -60.22500  1.000 33.56698  ? 169 ASP H C     1 
ATOM   21341 O  O     . ASP H  1 192 ? -6.63700  88.49400  -61.00200  1.000 26.90146  ? 169 ASP H O     1 
ATOM   21342 C  CB    . ASP H  1 192 ? -7.14300  88.89400  -58.15500  1.000 30.17380  ? 169 ASP H CB    1 
ATOM   21343 C  CG    . ASP H  1 192 ? -7.22700  87.39000  -57.95000  1.000 41.72992  ? 169 ASP H CG    1 
ATOM   21344 O  OD1   . ASP H  1 192 ? -6.27300  86.65200  -58.32200  1.000 37.74637  ? 169 ASP H OD1   1 
ATOM   21345 O  OD2   . ASP H  1 192 ? -8.25600  86.94800  -57.39500  1.000 44.47696  ? 169 ASP H OD2   1 
ATOM   21346 N  N     . ASN H  1 193 ? -4.43900  88.23200  -60.51100  1.000 26.94484  ? 170 ASN H N     1 
ATOM   21347 C  CA    . ASN H  1 193 ? -4.13100  87.42000  -61.69300  1.000 28.03594  ? 170 ASN H CA    1 
ATOM   21348 C  C     . ASN H  1 193 ? -4.58800  88.14500  -62.96300  1.000 28.26143  ? 170 ASN H C     1 
ATOM   21349 O  O     . ASN H  1 193 ? -5.26600  87.57500  -63.82700  1.000 30.17568  ? 170 ASN H O     1 
ATOM   21350 C  CB    . ASN H  1 193 ? -4.77800  86.04000  -61.58200  1.000 27.55983  ? 170 ASN H CB    1 
ATOM   21351 C  CG    . ASN H  1 193 ? -4.30100  85.07600  -62.66800  1.000 40.05522  ? 170 ASN H CG    1 
ATOM   21352 O  OD1   . ASN H  1 193 ? -3.18200  85.18700  -63.14500  1.000 39.68380  ? 170 ASN H OD1   1 
ATOM   21353 N  ND2   . ASN H  1 193 ? -5.15600  84.14000  -63.06300  1.000 41.60254  ? 170 ASN H ND2   1 
ATOM   21354 N  N     . TYR H  1 194 ? -4.25500  89.43400  -63.04400  1.000 26.10609  ? 171 TYR H N     1 
ATOM   21355 C  CA    . TYR H  1 194 ? -4.73400  90.29600  -64.13600  1.000 26.39737  ? 171 TYR H CA    1 
ATOM   21356 C  C     . TYR H  1 194 ? -3.70400  90.34200  -65.26100  1.000 28.42057  ? 171 TYR H C     1 
ATOM   21357 O  O     . TYR H  1 194 ? -2.52400  90.59600  -65.01900  1.000 26.26946  ? 171 TYR H O     1 
ATOM   21358 C  CB    . TYR H  1 194 ? -5.01200  91.71300  -63.62500  1.000 29.25965  ? 171 TYR H CB    1 
ATOM   21359 C  CG    . TYR H  1 194 ? -5.38500  92.68700  -64.71800  1.000 26.38816  ? 171 TYR H CG    1 
ATOM   21360 C  CD1   . TYR H  1 194 ? -6.47400  92.43500  -65.56600  1.000 27.76219  ? 171 TYR H CD1   1 
ATOM   21361 C  CD2   . TYR H  1 194 ? -4.62900  93.83300  -64.94300  1.000 25.02711  ? 171 TYR H CD2   1 
ATOM   21362 C  CE1   . TYR H  1 194 ? -6.81600  93.32600  -66.58100  1.000 23.65967  ? 171 TYR H CE1   1 
ATOM   21363 C  CE2   . TYR H  1 194 ? -4.97700  94.73800  -65.95100  1.000 25.82808  ? 171 TYR H CE2   1 
ATOM   21364 C  CZ    . TYR H  1 194 ? -6.06300  94.46900  -66.76400  1.000 26.66623  ? 171 TYR H CZ    1 
ATOM   21365 O  OH    . TYR H  1 194 ? -6.37100  95.33600  -67.78900  1.000 28.04942  ? 171 TYR H OH    1 
ATOM   21366 N  N     . SER H  1 195 ? -4.14400  90.10000  -66.49800  1.000 27.47574  ? 172 SER H N     1 
ATOM   21367 C  CA    . SER H  1 195 ? -3.25000  90.20300  -67.66200  1.000 28.87589  ? 172 SER H CA    1 
ATOM   21368 C  C     . SER H  1 195 ? -3.74700  91.28500  -68.61400  1.000 30.10851  ? 172 SER H C     1 
ATOM   21369 O  O     . SER H  1 195 ? -4.81000  91.13500  -69.21900  1.000 32.37224  ? 172 SER H O     1 
ATOM   21370 C  CB    . SER H  1 195 ? -3.12500  88.86600  -68.40600  1.000 32.41384  ? 172 SER H CB    1 
ATOM   21371 O  OG    . SER H  1 195 ? -2.67600  87.81400  -67.55400  1.000 31.31102  ? 172 SER H OG    1 
ATOM   21372 N  N     . LEU H  1 196 ? -2.96500  92.36100  -68.75800  1.000 27.12803  ? 173 LEU H N     1 
ATOM   21373 C  CA    . LEU H  1 196 ? -3.21800  93.41000  -69.74200  1.000 29.25321  ? 173 LEU H CA    1 
ATOM   21374 C  C     . LEU H  1 196 ? -2.62100  93.01000  -71.09100  1.000 28.48948  ? 173 LEU H C     1 
ATOM   21375 O  O     . LEU H  1 196 ? -1.44600  92.64600  -71.17000  1.000 29.93100  ? 173 LEU H O     1 
ATOM   21376 C  CB    . LEU H  1 196 ? -2.53400  94.69900  -69.28500  1.000 27.60198  ? 173 LEU H CB    1 
ATOM   21377 C  CG    . LEU H  1 196 ? -2.41900  95.80000  -70.36700  1.000 27.14784  ? 173 LEU H CG    1 
ATOM   21378 C  CD1   . LEU H  1 196 ? -3.78800  96.29400  -70.70900  1.000 25.89302  ? 173 LEU H CD1   1 
ATOM   21379 C  CD2   . LEU H  1 196 ? -1.55700  96.96700  -69.89600  1.000 30.03670  ? 173 LEU H CD2   1 
ATOM   21380 N  N     . LYS H  1 197 ? -3.42700  93.07700  -72.16500  1.000 27.16632  ? 174 LYS H N     1 
ATOM   21381 C  CA    . LYS H  1 197 ? -2.87900  92.83900  -73.50800  1.000 27.50159  ? 174 LYS H CA    1 
ATOM   21382 C  C     . LYS H  1 197 ? -3.59100  93.75900  -74.50000  1.000 27.82133  ? 174 LYS H C     1 
ATOM   21383 O  O     . LYS H  1 197 ? -4.83800  93.75300  -74.55000  1.000 30.08904  ? 174 LYS H O     1 
ATOM   21384 C  CB    . LYS H  1 197 ? -3.03300  91.37300  -73.94800  1.000 33.83269  ? 174 LYS H CB    1 
ATOM   21385 C  CG    . LYS H  1 197 ? -2.10500  90.39500  -73.23300  1.000 36.77501  ? 174 LYS H CG    1 
ATOM   21386 C  CD    . LYS H  1 197 ? -1.93000  89.10100  -73.99900  1.000 52.24120  ? 174 LYS H CD    1 
ATOM   21387 C  CE    . LYS H  1 197 ? -1.15700  88.07800  -73.17000  1.000 64.59175  ? 174 LYS H CE    1 
ATOM   21388 N  NZ    . LYS H  1 197 ? -1.98400  87.54500  -72.04300  1.000 56.76891  ? 174 LYS H NZ    1 
ATOM   21389 N  N     . PRO H  1 198 ? -2.84900  94.53900  -75.31600  1.000 27.61197  ? 175 PRO H N     1 
ATOM   21390 C  CA    . PRO H  1 198 ? -1.38500  94.61700  -75.40200  1.000 27.56707  ? 175 PRO H CA    1 
ATOM   21391 C  C     . PRO H  1 198 ? -0.79700  95.44800  -74.24800  1.000 27.89673  ? 175 PRO H C     1 
ATOM   21392 O  O     . PRO H  1 198 ? -1.45700  96.34500  -73.72600  1.000 29.07217  ? 175 PRO H O     1 
ATOM   21393 C  CB    . PRO H  1 198 ? -1.14900  95.34400  -76.73800  1.000 28.38930  ? 175 PRO H CB    1 
ATOM   21394 C  CG    . PRO H  1 198 ? -2.30200  96.23900  -76.89400  1.000 30.54594  ? 175 PRO H CG    1 
ATOM   21395 C  CD    . PRO H  1 198 ? -3.49300  95.45600  -76.28400  1.000 30.62303  ? 175 PRO H CD    1 
ATOM   21396 N  N     . LYS H  1 199 ? 0.42300   95.10400  -73.84400  1.000 27.27275  ? 176 LYS H N     1 
ATOM   21397 C  CA    . LYS H  1 199 ? 1.20900   95.91500  -72.92500  1.000 32.33098  ? 176 LYS H CA    1 
ATOM   21398 C  C     . LYS H  1 199 ? 1.85700   97.04900  -73.71700  1.000 30.55441  ? 176 LYS H C     1 
ATOM   21399 O  O     . LYS H  1 199 ? 1.77900   97.06700  -74.95400  1.000 31.27241  ? 176 LYS H O     1 
ATOM   21400 C  CB    . LYS H  1 199 ? 2.25400   95.00500  -72.27000  1.000 28.42675  ? 176 LYS H CB    1 
ATOM   21401 C  CG    . LYS H  1 199 ? 1.65200   94.18200  -71.09900  1.000 28.95053  ? 176 LYS H CG    1 
ATOM   21402 C  CD    . LYS H  1 199 ? 2.53000   92.97900  -70.87000  1.000 36.45080  ? 176 LYS H CD    1 
ATOM   21403 C  CE    . LYS H  1 199 ? 2.11000   92.22900  -69.62400  1.000 34.09292  ? 176 LYS H CE    1 
ATOM   21404 N  NZ    . LYS H  1 199 ? 0.66500   92.03100  -69.49800  1.000 41.86104  ? 176 LYS H NZ    1 
ATOM   21405 N  N     . PRO H  1 200 ? 2.49100   98.02600  -73.05000  1.000 30.37791  ? 177 PRO H N     1 
ATOM   21406 C  CA    . PRO H  1 200 ? 3.21500   99.06300  -73.80800  1.000 30.71560  ? 177 PRO H CA    1 
ATOM   21407 C  C     . PRO H  1 200 ? 4.29600   98.45500  -74.70000  1.000 35.35590  ? 177 PRO H C     1 
ATOM   21408 O  O     . PRO H  1 200 ? 4.73500   97.31500  -74.51800  1.000 34.93860  ? 177 PRO H O     1 
ATOM   21409 C  CB    . PRO H  1 200 ? 3.82800   99.95800  -72.71500  1.000 31.80119  ? 177 PRO H CB    1 
ATOM   21410 C  CG    . PRO H  1 200 ? 2.97000   99.70700  -71.47300  1.000 29.33892  ? 177 PRO H CG    1 
ATOM   21411 C  CD    . PRO H  1 200 ? 2.62700   98.23300  -71.58100  1.000 26.61552  ? 177 PRO H CD    1 
ATOM   21412 N  N     . LEU H  1 201 ? 4.70800   99.23400  -75.70500  1.000 32.68117  ? 178 LEU H N     1 
ATOM   21413 C  CA    . LEU H  1 201 ? 5.76800   98.78000  -76.60900  1.000 38.37476  ? 178 LEU H CA    1 
ATOM   21414 C  C     . LEU H  1 201 ? 7.09600   98.62600  -75.87700  1.000 46.09174  ? 178 LEU H C     1 
ATOM   21415 O  O     . LEU H  1 201 ? 7.84600   97.67000  -76.11400  1.000 48.18007  ? 178 LEU H O     1 
ATOM   21416 C  CB    . LEU H  1 201 ? 5.91600   99.77300  -77.75400  1.000 45.02189  ? 178 LEU H CB    1 
ATOM   21417 C  CG    . LEU H  1 201 ? 5.21600   99.44500  -79.05100  1.000 49.71191  ? 178 LEU H CG    1 
ATOM   21418 C  CD1   . LEU H  1 201 ? 5.41600   100.59800 -80.03100  1.000 47.26281  ? 178 LEU H CD1   1 
ATOM   21419 C  CD2   . LEU H  1 201 ? 5.77200   98.13900  -79.63100  1.000 43.61704  ? 178 LEU H CD2   1 
ATOM   21420 N  N     . GLY H  1 202 ? 7.40000   99.54900  -74.97700  1.000 50.48628  ? 179 GLY H N     1 
ATOM   21421 C  CA    . GLY H  1 202 ? 8.58100   99.41100  -74.14800  1.000 46.37954  ? 179 GLY H CA    1 
ATOM   21422 C  C     . GLY H  1 202 ? 8.26300   99.55300  -72.67600  1.000 48.58321  ? 179 GLY H C     1 
ATOM   21423 O  O     . GLY H  1 202 ? 7.33000   98.91600  -72.18200  1.000 46.06339  ? 179 GLY H O     1 
ATOM   21424 N  N     . ARG H  1 203 ? 9.03200   100.36600 -71.95600  1.000 43.72880  ? 180 ARG H N     1 
ATOM   21425 C  CA    . ARG H  1 203 ? 8.83400   100.54600 -70.51600  1.000 44.07334  ? 180 ARG H CA    1 
ATOM   21426 C  C     . ARG H  1 203 ? 8.52000   102.01600 -70.27600  1.000 39.53497  ? 180 ARG H C     1 
ATOM   21427 O  O     . ARG H  1 203 ? 9.43400   102.85500 -70.28600  1.000 40.07971  ? 180 ARG H O     1 
ATOM   21428 C  CB    . ARG H  1 203 ? 10.09100  100.12000 -69.75700  1.000 43.04833  ? 180 ARG H CB    1 
ATOM   21429 C  CG    . ARG H  1 203 ? 9.99800   100.26600 -68.23300  1.000 46.44062  ? 180 ARG H CG    1 
ATOM   21430 C  CD    . ARG H  1 203 ? 11.37300  100.03900 -67.61600  1.000 51.88210  ? 180 ARG H CD    1 
ATOM   21431 N  NE    . ARG H  1 203 ? 11.41600  100.30300 -66.18200  1.000 56.44045  ? 180 ARG H NE    1 
ATOM   21432 C  CZ    . ARG H  1 203 ? 11.49300  101.51400 -65.64100  1.000 58.76647  ? 180 ARG H CZ    1 
ATOM   21433 N  NH1   . ARG H  1 203 ? 11.45600  102.61400 -66.38900  1.000 47.93835  ? 180 ARG H NH1   1 
ATOM   21434 N  NH2   . ARG H  1 203 ? 11.61600  101.62500 -64.32000  1.000 42.88510  ? 180 ARG H NH2   1 
ATOM   21435 N  N     . PRO H  1 204 ? 7.25200   102.38900 -70.09600  1.000 38.98003  ? 181 PRO H N     1 
ATOM   21436 C  CA    . PRO H  1 204 ? 6.91800   103.80900 -69.93100  1.000 32.03702  ? 181 PRO H CA    1 
ATOM   21437 C  C     . PRO H  1 204 ? 7.56000   104.34200 -68.66100  1.000 35.28169  ? 181 PRO H C     1 
ATOM   21438 O  O     . PRO H  1 204 ? 7.60100   103.65800 -67.63800  1.000 36.18793  ? 181 PRO H O     1 
ATOM   21439 C  CB    . PRO H  1 204 ? 5.39100   103.79600 -69.78500  1.000 32.10616  ? 181 PRO H CB    1 
ATOM   21440 C  CG    . PRO H  1 204 ? 4.97200   102.50700 -70.43300  1.000 35.68946  ? 181 PRO H CG    1 
ATOM   21441 C  CD    . PRO H  1 204 ? 6.05600   101.53600 -70.07700  1.000 33.24475  ? 181 PRO H CD    1 
ATOM   21442 N  N     . GLU H  1 205 ? 8.06500   105.56700 -68.73200  1.000 31.20363  ? 182 GLU H N     1 
ATOM   21443 C  CA    . GLU H  1 205 ? 8.69100   106.17500 -67.55600  1.000 26.61607  ? 182 GLU H CA    1 
ATOM   21444 C  C     . GLU H  1 205 ? 7.63100   106.70700 -66.61100  1.000 31.94857  ? 182 GLU H C     1 
ATOM   21445 O  O     . GLU H  1 205 ? 6.60400   107.23400 -67.04400  1.000 30.05596  ? 182 GLU H O     1 
ATOM   21446 C  CB    . GLU H  1 205 ? 9.59600   107.31200 -67.98700  1.000 28.13437  ? 182 GLU H CB    1 
ATOM   21447 C  CG    . GLU H  1 205 ? 10.84500  106.81100 -68.68200  1.000 32.56118  ? 182 GLU H CG    1 
ATOM   21448 C  CD    . GLU H  1 205 ? 11.71900  107.94400 -69.10800  1.000 41.71108  ? 182 GLU H CD    1 
ATOM   21449 O  OE1   . GLU H  1 205 ? 11.38100  108.56300 -70.13200  1.000 38.52087  ? 182 GLU H OE1   1 
ATOM   21450 O  OE2   . GLU H  1 205 ? 12.71800  108.22900 -68.40200  1.000 39.37198  ? 182 GLU H OE2   1 
ATOM   21451 N  N     . ILE H  1 206 ? 7.88800   106.56800 -65.31200  1.000 30.59519  ? 183 ILE H N     1 
ATOM   21452 C  CA    . ILE H  1 206 ? 6.98200   107.04100 -64.26800  1.000 29.72208  ? 183 ILE H CA    1 
ATOM   21453 C  C     . ILE H  1 206 ? 7.62900   108.23600 -63.57200  1.000 27.07899  ? 183 ILE H C     1 
ATOM   21454 O  O     . ILE H  1 206 ? 8.67100   108.11100 -62.90500  1.000 30.25365  ? 183 ILE H O     1 
ATOM   21455 C  CB    . ILE H  1 206 ? 6.57600   105.90000 -63.32000  1.000 27.08462  ? 183 ILE H CB    1 
ATOM   21456 C  CG1   . ILE H  1 206 ? 5.72400   104.90300 -64.13300  1.000 33.49986  ? 183 ILE H CG1   1 
ATOM   21457 C  CG2   . ILE H  1 206 ? 5.80500   106.42300 -62.07700  1.000 26.82827  ? 183 ILE H CG2   1 
ATOM   21458 C  CD1   . ILE H  1 206 ? 5.31400   103.64300 -63.41500  1.000 30.22655  ? 183 ILE H CD1   1 
ATOM   21459 N  N     . PHE H  1 207 ? 7.04300   109.41300 -63.78300  1.000 29.22575  ? 184 PHE H N     1 
ATOM   21460 C  CA    . PHE H  1 207 ? 7.38500   110.65500 -63.10800  1.000 25.04490  ? 184 PHE H CA    1 
ATOM   21461 C  C     . PHE H  1 207 ? 6.41300   110.85900 -61.95100  1.000 26.01309  ? 184 PHE H C     1 
ATOM   21462 O  O     . PHE H  1 207 ? 5.31000   110.31600 -61.94800  1.000 26.56930  ? 184 PHE H O     1 
ATOM   21463 C  CB    . PHE H  1 207 ? 7.21200   111.84200 -64.06700  1.000 25.76471  ? 184 PHE H CB    1 
ATOM   21464 C  CG    . PHE H  1 207 ? 8.13700   111.81500 -65.25800  1.000 26.17641  ? 184 PHE H CG    1 
ATOM   21465 C  CD1   . PHE H  1 207 ? 7.89500   110.96100 -66.33100  1.000 28.68153  ? 184 PHE H CD1   1 
ATOM   21466 C  CD2   . PHE H  1 207 ? 9.22700   112.67800 -65.31800  1.000 27.02080  ? 184 PHE H CD2   1 
ATOM   21467 C  CE1   . PHE H  1 207 ? 8.76200   110.95300 -67.43600  1.000 28.82923  ? 184 PHE H CE1   1 
ATOM   21468 C  CE2   . PHE H  1 207 ? 10.11100  112.66200 -66.41400  1.000 29.25188  ? 184 PHE H CE2   1 
ATOM   21469 C  CZ    . PHE H  1 207 ? 9.85500   111.80400 -67.48500  1.000 29.75819  ? 184 PHE H CZ    1 
ATOM   21470 N  N     . GLN H  1 208 ? 6.81400   111.69000 -60.98700  1.000 24.62408  ? 185 GLN H N     1 
ATOM   21471 C  CA    . GLN H  1 208 ? 5.92100   112.08300 -59.90900  1.000 24.19028  ? 185 GLN H CA    1 
ATOM   21472 C  C     . GLN H  1 208 ? 6.20700   113.52900 -59.56400  1.000 26.73074  ? 185 GLN H C     1 
ATOM   21473 O  O     . GLN H  1 208 ? 7.35400   113.97800 -59.63900  1.000 29.73512  ? 185 GLN H O     1 
ATOM   21474 C  CB    . GLN H  1 208 ? 6.08700   111.19300 -58.66200  1.000 24.08995  ? 185 GLN H CB    1 
ATOM   21475 C  CG    . GLN H  1 208 ? 7.52200   111.16000 -58.13300  1.000 27.79016  ? 185 GLN H CG    1 
ATOM   21476 C  CD    . GLN H  1 208 ? 7.56100   110.62400 -56.72100  1.000 28.51446  ? 185 GLN H CD    1 
ATOM   21477 O  OE1   . GLN H  1 208 ? 7.56100   109.41100 -56.51800  1.000 26.16020  ? 185 GLN H OE1   1 
ATOM   21478 N  NE2   . GLN H  1 208 ? 7.56500   111.52500 -55.73100  1.000 29.58360  ? 185 GLN H NE2   1 
ATOM   21479 N  N     . GLY H  1 209 ? 5.16800   114.26300 -59.17700  1.000 25.27314  ? 186 GLY H N     1 
ATOM   21480 C  CA    . GLY H  1 209 ? 5.31500   115.65300 -58.75600  1.000 27.78457  ? 186 GLY H CA    1 
ATOM   21481 C  C     . GLY H  1 209 ? 5.00000   115.80900 -57.27700  1.000 27.35998  ? 186 GLY H C     1 
ATOM   21482 O  O     . GLY H  1 209 ? 4.05700   115.18800 -56.78000  1.000 29.83244  ? 186 GLY H O     1 
ATOM   21483 N  N     . GLY H  1 210 ? 5.78000   116.65200 -56.59300  1.000 25.34723  ? 187 GLY H N     1 
ATOM   21484 C  CA    . GLY H  1 210 ? 5.64100   116.89800 -55.16300  1.000 25.50784  ? 187 GLY H CA    1 
ATOM   21485 C  C     . GLY H  1 210 ? 7.02800   116.95400 -54.52900  1.000 26.83626  ? 187 GLY H C     1 
ATOM   21486 O  O     . GLY H  1 210 ? 7.98700   116.36700 -55.02000  1.000 27.98464  ? 187 GLY H O     1 
ATOM   21487 N  N     . SER H  1 211 ? 7.13600   117.66300 -53.38900  1.000 26.65772  ? 188 SER H N     1 
ATOM   21488 C  CA    A SER H  1 211 ? 8.43200   117.91200 -52.76800  0.630 27.63532  ? 188 SER H CA    1 
ATOM   21489 C  CA    B SER H  1 211 ? 8.44400   117.88000 -52.77000  0.370 27.63664  ? 188 SER H CA    1 
ATOM   21490 C  C     . SER H  1 211 ? 8.48100   117.60400 -51.27100  1.000 28.43897  ? 188 SER H C     1 
ATOM   21491 O  O     . SER H  1 211 ? 9.51800   117.84200 -50.63800  1.000 29.91147  ? 188 SER H O     1 
ATOM   21492 C  CB    A SER H  1 211 ? 8.86400   119.36000 -53.04800  0.630 28.94151  ? 188 SER H CB    1 
ATOM   21493 C  CB    B SER H  1 211 ? 8.97500   119.28900 -53.04600  0.370 28.93621  ? 188 SER H CB    1 
ATOM   21494 O  OG    A SER H  1 211 ? 8.58500   119.69300 -54.41700  0.630 27.88441  ? 188 SER H OG    1 
ATOM   21495 O  OG    B SER H  1 211 ? 8.17900   120.26100 -52.40300  0.370 28.26352  ? 188 SER H OG    1 
ATOM   21496 N  N     . SER H  1 212 ? 7.40300   117.08900 -50.68800  1.000 27.29294  ? 189 SER H N     1 
ATOM   21497 C  CA    . SER H  1 212 ? 7.38900   116.79400 -49.26000  1.000 27.70544  ? 189 SER H CA    1 
ATOM   21498 C  C     . SER H  1 212 ? 8.23700   115.56100 -48.95400  1.000 27.94072  ? 189 SER H C     1 
ATOM   21499 O  O     . SER H  1 212 ? 8.72000   114.86200 -49.84800  1.000 27.70846  ? 189 SER H O     1 
ATOM   21500 C  CB    . SER H  1 212 ? 5.95300   116.48800 -48.83500  1.000 27.18788  ? 189 SER H CB    1 
ATOM   21501 O  OG    . SER H  1 212 ? 5.49900   115.37100 -49.60900  1.000 26.43000  ? 189 SER H OG    1 
ATOM   21502 N  N     . ARG H  1 213 ? 8.37800   115.25800 -47.65900  1.000 28.51212  ? 190 ARG H N     1 
ATOM   21503 C  CA    . ARG H  1 213 ? 9.05400   114.01700 -47.27700  1.000 28.85225  ? 190 ARG H CA    1 
ATOM   21504 C  C     . ARG H  1 213 ? 8.34600   112.79600 -47.85300  1.000 29.72065  ? 190 ARG H C     1 
ATOM   21505 O  O     . ARG H  1 213 ? 8.99900   111.85800 -48.32400  1.000 28.10878  ? 190 ARG H O     1 
ATOM   21506 C  CB    . ARG H  1 213 ? 9.15600   113.92000 -45.75200  1.000 29.68989  ? 190 ARG H CB    1 
ATOM   21507 C  CG    . ARG H  1 213 ? 9.95600   112.69500 -45.30700  1.000 30.72260  ? 190 ARG H CG    1 
ATOM   21508 C  CD    . ARG H  1 213 ? 9.21600   111.89800 -44.20600  1.000 30.75277  ? 190 ARG H CD    1 
ATOM   21509 N  NE    . ARG H  1 213 ? 8.15700   111.06900 -44.76600  1.000 32.84002  ? 190 ARG H NE    1 
ATOM   21510 C  CZ    . ARG H  1 213 ? 6.85900   111.22000 -44.52000  1.000 31.77814  ? 190 ARG H CZ    1 
ATOM   21511 N  NH1   . ARG H  1 213 ? 6.40500   112.19700 -43.74100  1.000 30.74661  ? 190 ARG H NH1   1 
ATOM   21512 N  NH2   . ARG H  1 213 ? 5.99700   110.37500 -45.07400  1.000 29.59509  ? 190 ARG H NH2   1 
ATOM   21513 N  N     . ALA H  1 214 ? 7.00500   112.78700 -47.83100  1.000 27.38241  ? 191 ALA H N     1 
ATOM   21514 C  CA    . ALA H  1 214 ? 6.26200   111.68500 -48.44800  1.000 28.34629  ? 191 ALA H CA    1 
ATOM   21515 C  C     . ALA H  1 214 ? 6.58600   111.55000 -49.94600  1.000 27.41910  ? 191 ALA H C     1 
ATOM   21516 O  O     . ALA H  1 214 ? 6.77300   110.43300 -50.45400  1.000 27.29944  ? 191 ALA H O     1 
ATOM   21517 C  CB    . ALA H  1 214 ? 4.75500   111.89600 -48.25000  1.000 26.11848  ? 191 ALA H CB    1 
ATOM   21518 N  N     . ALA H  1 215 ? 6.66400   112.67500 -50.66600  1.000 28.49120  ? 192 ALA H N     1 
ATOM   21519 C  CA    . ALA H  1 215 ? 7.03700   112.62100 -52.08500  1.000 30.29713  ? 192 ALA H CA    1 
ATOM   21520 C  C     . ALA H  1 215 ? 8.44900   112.06700 -52.27500  1.000 27.70051  ? 192 ALA H C     1 
ATOM   21521 O  O     . ALA H  1 215 ? 8.67800   111.22100 -53.14200  1.000 27.29504  ? 192 ALA H O     1 
ATOM   21522 C  CB    . ALA H  1 215 ? 6.91600   114.00500 -52.73200  1.000 25.75117  ? 192 ALA H CB    1 
ATOM   21523 N  N     . ARG H  1 216 ? 9.41300   112.53300 -51.47500  1.000 27.19925  ? 193 ARG H N     1 
ATOM   21524 C  CA    . ARG H  1 216 ? 10.78200  112.05200 -51.64500  1.000 30.85483  ? 193 ARG H CA    1 
ATOM   21525 C  C     . ARG H  1 216 ? 10.88200  110.56100 -51.32000  1.000 29.81175  ? 193 ARG H C     1 
ATOM   21526 O  O     . ARG H  1 216 ? 11.60400  109.81500 -51.99300  1.000 28.32250  ? 193 ARG H O     1 
ATOM   21527 C  CB    . ARG H  1 216 ? 11.74800  112.86400 -50.76100  1.000 28.95889  ? 193 ARG H CB    1 
ATOM   21528 C  CG    . ARG H  1 216 ? 11.84600  114.33900 -51.14700  1.000 31.71725  ? 193 ARG H CG    1 
ATOM   21529 C  CD    . ARG H  1 216 ? 12.93200  115.09900 -50.37800  1.000 30.19696  ? 193 ARG H CD    1 
ATOM   21530 N  NE    . ARG H  1 216 ? 12.82500  114.95600 -48.92700  1.000 30.63067  ? 193 ARG H NE    1 
ATOM   21531 C  CZ    . ARG H  1 216 ? 12.17700  115.79400 -48.12700  1.000 34.09696  ? 193 ARG H CZ    1 
ATOM   21532 N  NH1   . ARG H  1 216 ? 11.43500  116.77800 -48.61400  1.000 30.74134  ? 193 ARG H NH1   1 
ATOM   21533 N  NH2   . ARG H  1 216 ? 12.28400  115.64300 -46.80200  1.000 31.46863  ? 193 ARG H NH2   1 
ATOM   21534 N  N     . ASP H  1 217 ? 10.18000  110.11900 -50.27400  1.000 27.94236  ? 194 ASP H N     1 
ATOM   21535 C  CA    . ASP H  1 217 ? 10.18600  108.71000 -49.90300  1.000 30.71830  ? 194 ASP H CA    1 
ATOM   21536 C  C     . ASP H  1 217 ? 9.62700   107.84600 -51.02600  1.000 29.80300  ? 194 ASP H C     1 
ATOM   21537 O  O     . ASP H  1 217 ? 10.15900  106.76900 -51.31500  1.000 28.76374  ? 194 ASP H O     1 
ATOM   21538 C  CB    . ASP H  1 217 ? 9.33000   108.51100 -48.64200  1.000 30.44994  ? 194 ASP H CB    1 
ATOM   21539 C  CG    . ASP H  1 217 ? 9.99700   109.03400 -47.37100  1.000 34.45002  ? 194 ASP H CG    1 
ATOM   21540 O  OD1   . ASP H  1 217 ? 11.15900  109.48900 -47.39400  1.000 30.43217  ? 194 ASP H OD1   1 
ATOM   21541 O  OD2   . ASP H  1 217 ? 9.33500   108.95800 -46.31600  1.000 34.07758  ? 194 ASP H OD2   1 
ATOM   21542 N  N     . MET H  1 218 ? 8.52200   108.28300 -51.63800  1.000 27.53773  ? 195 MET H N     1 
ATOM   21543 C  CA    . MET H  1 218 ? 7.94000   107.52700 -52.73900  1.000 28.61392  ? 195 MET H CA    1 
ATOM   21544 C  C     . MET H  1 218 ? 8.90500   107.46400 -53.92500  1.000 26.71317  ? 195 MET H C     1 
ATOM   21545 O  O     . MET H  1 218 ? 9.06100   106.41300 -54.56000  1.000 29.15754  ? 195 MET H O     1 
ATOM   21546 C  CB    . MET H  1 218 ? 6.62500   108.18300 -53.14700  1.000 27.49172  ? 195 MET H CB    1 
ATOM   21547 C  CG    . MET H  1 218 ? 5.86300   107.37600 -54.16500  1.000 26.86157  ? 195 MET H CG    1 
ATOM   21548 S  SD    . MET H  1 218 ? 4.17000   107.94000 -54.44200  1.000 27.02216  ? 195 MET H SD    1 
ATOM   21549 C  CE    . MET H  1 218 ? 4.43600   109.35300 -55.54000  1.000 27.01113  ? 195 MET H CE    1 
ATOM   21550 N  N     . ALA H  1 219 ? 9.54800   108.58500 -54.25000  1.000 27.36004  ? 196 ALA H N     1 
ATOM   21551 C  CA    . ALA H  1 219 ? 10.42600  108.59400 -55.41900  1.000 28.67538  ? 196 ALA H CA    1 
ATOM   21552 C  C     . ALA H  1 219 ? 11.61700  107.66900 -55.20900  1.000 33.70491  ? 196 ALA H C     1 
ATOM   21553 O  O     . ALA H  1 219 ? 12.07000  107.00300 -56.15000  1.000 30.54513  ? 196 ALA H O     1 
ATOM   21554 C  CB    . ALA H  1 219 ? 10.89900  110.02100 -55.69800  1.000 30.16034  ? 196 ALA H CB    1 
ATOM   21555 N  N     . ALA H  1 220 ? 12.15900  107.64200 -53.98500  1.000 28.29398  ? 197 ALA H N     1 
ATOM   21556 C  CA    . ALA H  1 220 ? 13.29100  106.78100 -53.65800  1.000 29.33030  ? 197 ALA H CA    1 
ATOM   21557 C  C     . ALA H  1 220 ? 12.92500  105.30400 -53.66500  1.000 33.41591  ? 197 ALA H C     1 
ATOM   21558 O  O     . ALA H  1 220 ? 13.82800  104.46300 -53.60300  1.000 34.17900  ? 197 ALA H O     1 
ATOM   21559 C  CB    . ALA H  1 220 ? 13.88200  107.16000 -52.28900  1.000 30.16393  ? 197 ALA H CB    1 
ATOM   21560 N  N     . ARG H  1 221 ? 11.63700  104.97100 -53.75700  1.000 31.04703  ? 198 ARG H N     1 
ATOM   21561 C  CA    . ARG H  1 221 ? 11.18600  103.58300 -53.76300  1.000 30.00572  ? 198 ARG H CA    1 
ATOM   21562 C  C     . ARG H  1 221 ? 10.72900  103.09400 -55.12700  1.000 30.33963  ? 198 ARG H C     1 
ATOM   21563 O  O     . ARG H  1 221 ? 11.07600  101.98400 -55.52600  1.000 31.80602  ? 198 ARG H O     1 
ATOM   21564 C  CB    . ARG H  1 221 ? 10.03000  103.42000 -52.77900  1.000 31.91054  ? 198 ARG H CB    1 
ATOM   21565 C  CG    . ARG H  1 221 ? 10.53400  103.39800 -51.37400  1.000 40.05449  ? 198 ARG H CG    1 
ATOM   21566 C  CD    . ARG H  1 221 ? 9.53000   102.70000 -50.51700  1.000 47.94738  ? 198 ARG H CD    1 
ATOM   21567 N  NE    . ARG H  1 221 ? 8.40200   103.55900 -50.20000  1.000 42.00163  ? 198 ARG H NE    1 
ATOM   21568 C  CZ    . ARG H  1 221 ? 8.30900   104.27500 -49.08200  1.000 50.36634  ? 198 ARG H CZ    1 
ATOM   21569 N  NH1   . ARG H  1 221 ? 9.32600   104.38000 -48.24900  1.000 46.25783  ? 198 ARG H NH1   1 
ATOM   21570 N  NH2   . ARG H  1 221 ? 7.15900   104.88500 -48.78800  1.000 37.46729  ? 198 ARG H NH2   1 
ATOM   21571 N  N     . VAL H  1 222 ? 9.93500   103.88500 -55.84300  1.000 27.34355  ? 199 VAL H N     1 
ATOM   21572 C  CA    . VAL H  1 222 ? 9.17200   103.34800 -56.96800  1.000 30.77296  ? 199 VAL H CA    1 
ATOM   21573 C  C     . VAL H  1 222 ? 9.26800   104.16900 -58.24000  1.000 29.30317  ? 199 VAL H C     1 
ATOM   21574 O  O     . VAL H  1 222 ? 8.90700   103.64500 -59.30500  1.000 32.20628  ? 199 VAL H O     1 
ATOM   21575 C  CB    . VAL H  1 222 ? 7.68300   103.10900 -56.61600  1.000 28.83974  ? 199 VAL H CB    1 
ATOM   21576 C  CG1   . VAL H  1 222 ? 7.52700   102.08800 -55.47300  1.000 32.33535  ? 199 VAL H CG1   1 
ATOM   21577 C  CG2   . VAL H  1 222 ? 6.98700   104.44400 -56.34000  1.000 28.56817  ? 199 VAL H CG2   1 
ATOM   21578 N  N     . SER H  1 223 ? 9.67700   105.44000 -58.21900  1.000 29.22949  ? 200 SER H N     1 
ATOM   21579 C  CA    . SER H  1 223 ? 9.53900   106.27400 -59.41500  1.000 28.76243  ? 200 SER H CA    1 
ATOM   21580 C  C     . SER H  1 223 ? 10.83800  106.38400 -60.20900  1.000 28.62701  ? 200 SER H C     1 
ATOM   21581 O  O     . SER H  1 223 ? 11.94400  106.22900 -59.68400  1.000 29.59615  ? 200 SER H O     1 
ATOM   21582 C  CB    . SER H  1 223 ? 9.03300   107.67500 -59.05800  1.000 27.35014  ? 200 SER H CB    1 
ATOM   21583 O  OG    . SER H  1 223 ? 7.79700   107.59200 -58.35800  1.000 30.80610  ? 200 SER H OG    1 
ATOM   21584 N  N     . ASP H  1 224 ? 10.69100  106.67500 -61.50500  1.000 28.01655  ? 201 ASP H N     1 
ATOM   21585 C  CA    . ASP H  1 224 ? 11.88200  106.89400 -62.32700  1.000 27.66477  ? 201 ASP H CA    1 
ATOM   21586 C  C     . ASP H  1 224 ? 12.38400  108.32000 -62.20300  1.000 28.16978  ? 201 ASP H C     1 
ATOM   21587 O  O     . ASP H  1 224 ? 13.59200  108.56100 -62.33000  1.000 29.26848  ? 201 ASP H O     1 
ATOM   21588 C  CB    . ASP H  1 224 ? 11.55700  106.61400 -63.80200  1.000 29.34065  ? 201 ASP H CB    1 
ATOM   21589 C  CG    . ASP H  1 224 ? 11.15600  105.18400 -64.03800  1.000 33.85966  ? 201 ASP H CG    1 
ATOM   21590 O  OD1   . ASP H  1 224 ? 11.77200  104.28100 -63.42200  1.000 35.79680  ? 201 ASP H OD1   1 
ATOM   21591 O  OD2   . ASP H  1 224 ? 10.21500  104.96100 -64.82600  1.000 31.70710  ? 201 ASP H OD2   1 
ATOM   21592 N  N     . TRP H  1 225 ? 11.47000  109.27200 -61.97200  1.000 27.34145  ? 202 TRP H N     1 
ATOM   21593 C  CA    . TRP H  1 225 ? 11.80300  110.69000 -61.93900  1.000 27.69493  ? 202 TRP H CA    1 
ATOM   21594 C  C     . TRP H  1 225 ? 11.07300  111.35700 -60.79600  1.000 29.68186  ? 202 TRP H C     1 
ATOM   21595 O  O     . TRP H  1 225 ? 9.86600   111.16600 -60.63600  1.000 28.68107  ? 202 TRP H O     1 
ATOM   21596 C  CB    . TRP H  1 225 ? 11.32200  111.38400 -63.21200  1.000 27.64698  ? 202 TRP H CB    1 
ATOM   21597 C  CG    . TRP H  1 225 ? 12.15500  111.11300 -64.39200  1.000 28.48893  ? 202 TRP H CG    1 
ATOM   21598 C  CD1   . TRP H  1 225 ? 11.98100  110.11900 -65.33300  1.000 29.61747  ? 202 TRP H CD1   1 
ATOM   21599 C  CD2   . TRP H  1 225 ? 13.28800  111.87000 -64.81200  1.000 32.53386  ? 202 TRP H CD2   1 
ATOM   21600 N  NE1   . TRP H  1 225 ? 12.94300  110.22300 -66.30500  1.000 29.55623  ? 202 TRP H NE1   1 
ATOM   21601 C  CE2   . TRP H  1 225 ? 13.76100  111.28700 -66.00900  1.000 30.54828  ? 202 TRP H CE2   1 
ATOM   21602 C  CE3   . TRP H  1 225 ? 13.94600  112.99100 -64.29200  1.000 30.55315  ? 202 TRP H CE3   1 
ATOM   21603 C  CZ2   . TRP H  1 225 ? 14.87000  111.78500 -66.69500  1.000 31.50238  ? 202 TRP H CZ2   1 
ATOM   21604 C  CZ3   . TRP H  1 225 ? 15.05500  113.48700 -64.95900  1.000 34.25180  ? 202 TRP H CZ3   1 
ATOM   21605 C  CH2   . TRP H  1 225 ? 15.51100  112.88000 -66.16100  1.000 39.20215  ? 202 TRP H CH2   1 
ATOM   21606 N  N     . TYR H  1 226 ? 11.80200  112.17800 -60.05100  1.000 27.67538  ? 203 TYR H N     1 
ATOM   21607 C  CA    . TYR H  1 226 ? 11.23300  113.07300 -59.05200  1.000 28.26324  ? 203 TYR H CA    1 
ATOM   21608 C  C     . TYR H  1 226 ? 11.22400  114.46700 -59.67200  1.000 30.17858  ? 203 TYR H C     1 
ATOM   21609 O  O     . TYR H  1 226 ? 12.28700  115.04900 -59.91100  1.000 28.54100  ? 203 TYR H O     1 
ATOM   21610 C  CB    . TYR H  1 226 ? 12.14900  113.03300 -57.83200  1.000 27.99600  ? 203 TYR H CB    1 
ATOM   21611 C  CG    . TYR H  1 226 ? 11.92000  114.06400 -56.73700  1.000 28.04760  ? 203 TYR H CG    1 
ATOM   21612 C  CD1   . TYR H  1 226 ? 10.97200  113.83800 -55.73600  1.000 27.45399  ? 203 TYR H CD1   1 
ATOM   21613 C  CD2   . TYR H  1 226 ? 12.70000  115.21900 -56.66300  1.000 28.82724  ? 203 TYR H CD2   1 
ATOM   21614 C  CE1   . TYR H  1 226 ? 10.79800  114.75300 -54.68400  1.000 27.64787  ? 203 TYR H CE1   1 
ATOM   21615 C  CE2   . TYR H  1 226 ? 12.52500  116.15400 -55.61900  1.000 28.98869  ? 203 TYR H CE2   1 
ATOM   21616 C  CZ    . TYR H  1 226 ? 11.57400  115.89800 -54.62800  1.000 30.36439  ? 203 TYR H CZ    1 
ATOM   21617 O  OH    . TYR H  1 226 ? 11.39000  116.78800 -53.57600  1.000 28.78579  ? 203 TYR H OH    1 
ATOM   21618 N  N     . PHE H  1 227 ? 10.03100  114.98600 -59.96200  1.000 27.03925  ? 204 PHE H N     1 
ATOM   21619 C  CA    . PHE H  1 227 ? 9.85900   116.36700 -60.39800  1.000 28.37371  ? 204 PHE H CA    1 
ATOM   21620 C  C     . PHE H  1 227 ? 9.51600   117.22400 -59.18900  1.000 32.50522  ? 204 PHE H C     1 
ATOM   21621 O  O     . PHE H  1 227 ? 8.65200   116.85600 -58.37900  1.000 28.52655  ? 204 PHE H O     1 
ATOM   21622 C  CB    . PHE H  1 227 ? 8.71700   116.47100 -61.41000  1.000 26.88351  ? 204 PHE H CB    1 
ATOM   21623 C  CG    . PHE H  1 227 ? 9.14900   116.24700 -62.83600  1.000 31.41848  ? 204 PHE H CG    1 
ATOM   21624 C  CD1   . PHE H  1 227 ? 10.44300  115.84700 -63.13900  1.000 30.77613  ? 204 PHE H CD1   1 
ATOM   21625 C  CD2   . PHE H  1 227 ? 8.25700   116.45400 -63.88700  1.000 32.81877  ? 204 PHE H CD2   1 
ATOM   21626 C  CE1   . PHE H  1 227 ? 10.84900  115.65600 -64.48000  1.000 35.93829  ? 204 PHE H CE1   1 
ATOM   21627 C  CE2   . PHE H  1 227 ? 8.65800   116.27400 -65.20700  1.000 29.37306  ? 204 PHE H CE2   1 
ATOM   21628 C  CZ    . PHE H  1 227 ? 9.94600   115.88300 -65.50500  1.000 33.13179  ? 204 PHE H CZ    1 
ATOM   21629 N  N     . THR H  1 228 ? 10.16800  118.37500 -59.08300  1.000 28.09802  ? 205 THR H N     1 
ATOM   21630 C  CA    . THR H  1 228 ? 9.96400   119.24100 -57.94000  1.000 29.53299  ? 205 THR H CA    1 
ATOM   21631 C  C     . THR H  1 228 ? 9.72400   120.68200 -58.38100  1.000 28.72280  ? 205 THR H C     1 
ATOM   21632 O  O     . THR H  1 228 ? 10.04600  121.07300 -59.50900  1.000 29.16330  ? 205 THR H O     1 
ATOM   21633 C  CB    . THR H  1 228 ? 11.13900  119.13700 -56.95600  1.000 30.58291  ? 205 THR H CB    1 
ATOM   21634 O  OG1   . THR H  1 228 ? 10.78600  119.84600 -55.76200  1.000 28.99100  ? 205 THR H OG1   1 
ATOM   21635 C  CG2   . THR H  1 228 ? 12.42700  119.73400 -57.55900  1.000 29.92987  ? 205 THR H CG2   1 
ATOM   21636 N  N     . ASN H  1 229 ? 9.14600   121.48000 -57.46500  1.000 28.75105  ? 206 ASN H N     1 
ATOM   21637 C  CA    . ASN H  1 229 ? 8.91300   122.89700 -57.73700  1.000 29.34185  ? 206 ASN H CA    1 
ATOM   21638 C  C     . ASN H  1 229 ? 10.23700  123.64800 -57.83400  1.000 30.67351  ? 206 ASN H C     1 
ATOM   21639 O  O     . ASN H  1 229 ? 11.28300  123.18100 -57.35900  1.000 30.71935  ? 206 ASN H O     1 
ATOM   21640 C  CB    . ASN H  1 229 ? 8.04500   123.52200 -56.62000  1.000 29.26132  ? 206 ASN H CB    1 
ATOM   21641 C  CG    . ASN H  1 229 ? 6.53700   123.39100 -56.90100  1.000 28.59335  ? 206 ASN H CG    1 
ATOM   21642 O  OD1   . ASN H  1 229 ? 6.13400   122.68700 -57.82100  1.000 28.08214  ? 206 ASN H OD1   1 
ATOM   21643 N  ND2   . ASN H  1 229 ? 5.71000   124.09200 -56.11900  1.000 28.71977  ? 206 ASN H ND2   1 
ATOM   21644 N  N     . GLY H  1 230 ? 10.17800  124.85200 -58.41400  1.000 31.08011  ? 207 GLY H N     1 
ATOM   21645 C  CA    . GLY H  1 230 ? 11.35500  125.70600 -58.47800  1.000 32.21535  ? 207 GLY H CA    1 
ATOM   21646 C  C     . GLY H  1 230 ? 11.89200  126.05100 -57.09800  1.000 32.86573  ? 207 GLY H C     1 
ATOM   21647 O  O     . GLY H  1 230 ? 11.16700  126.04900 -56.10400  1.000 32.20132  ? 207 GLY H O     1 
ATOM   21648 N  N     . ASN H  1 231 ? 13.18800  126.35700 -57.03800  1.000 33.58171  ? 208 ASN H N     1 
ATOM   21649 C  CA    . ASN H  1 231 ? 13.84000  126.54900 -55.74400  1.000 34.08810  ? 208 ASN H CA    1 
ATOM   21650 C  C     . ASN H  1 231 ? 15.25100  127.04600 -55.99600  1.000 35.33733  ? 208 ASN H C     1 
ATOM   21651 O  O     . ASN H  1 231 ? 15.75700  126.98300 -57.12400  1.000 35.70437  ? 208 ASN H O     1 
ATOM   21652 C  CB    . ASN H  1 231 ? 13.84000  125.22700 -54.94700  1.000 33.38426  ? 208 ASN H CB    1 
ATOM   21653 C  CG    . ASN H  1 231 ? 13.76900  125.45300 -53.44700  1.000 35.40421  ? 208 ASN H CG    1 
ATOM   21654 O  OD1   . ASN H  1 231 ? 14.34200  126.41200 -52.94200  1.000 36.07865  ? 208 ASN H OD1   1 
ATOM   21655 N  ND2   . ASN H  1 231 ? 13.03200  124.58700 -52.74100  1.000 35.62530  ? 208 ASN H ND2   1 
ATOM   21656 N  N     . SER H  1 232 ? 15.88100  127.56300 -54.93400  1.000 36.33989  ? 209 SER H N     1 
ATOM   21657 C  CA    . SER H  1 232 ? 17.28900  127.89300 -55.01600  1.000 37.36717  ? 209 SER H CA    1 
ATOM   21658 C  C     . SER H  1 232 ? 18.10500  126.62000 -55.18800  1.000 37.31902  ? 209 SER H C     1 
ATOM   21659 O  O     . SER H  1 232 ? 17.65100  125.51200 -54.89100  1.000 36.38094  ? 209 SER H O     1 
ATOM   21660 C  CB    . SER H  1 232 ? 17.75400  128.52000 -53.70200  1.000 38.17060  ? 209 SER H CB    1 
ATOM   21661 O  OG    . SER H  1 232 ? 17.48100  127.60600 -52.64500  1.000 39.29462  ? 209 SER H OG    1 
ATOM   21662 N  N     . VAL H  1 233 ? 19.35400  126.80200 -55.63300  1.000 33.59374  ? 210 VAL H N     1 
ATOM   21663 C  CA    . VAL H  1 233 ? 20.29000  125.68200 -55.71400  1.000 36.81108  ? 210 VAL H CA    1 
ATOM   21664 C  C     . VAL H  1 233 ? 20.39700  124.94800 -54.37600  1.000 38.47092  ? 210 VAL H C     1 
ATOM   21665 O  O     . VAL H  1 233 ? 20.40300  123.70800 -54.33000  1.000 35.20354  ? 210 VAL H O     1 
ATOM   21666 C  CB    . VAL H  1 233 ? 21.66000  126.17400 -56.22200  1.000 36.19136  ? 210 VAL H CB    1 
ATOM   21667 C  CG1   . VAL H  1 233 ? 22.69100  125.06700 -56.14000  1.000 41.62489  ? 210 VAL H CG1   1 
ATOM   21668 C  CG2   . VAL H  1 233 ? 21.52900  126.64800 -57.66300  1.000 42.56823  ? 210 VAL H CG2   1 
ATOM   21669 N  N     . GLU H  1 234 ? 20.50600  125.69800 -53.26800  1.000 37.09737  ? 211 GLU H N     1 
ATOM   21670 C  CA    . GLU H  1 234 ? 20.61900  125.05200 -51.95800  1.000 39.25858  ? 211 GLU H CA    1 
ATOM   21671 C  C     . GLU H  1 234 ? 19.35000  124.27300 -51.62700  1.000 37.70207  ? 211 GLU H C     1 
ATOM   21672 O  O     . GLU H  1 234 ? 19.41100  123.15900 -51.09200  1.000 36.53382  ? 211 GLU H O     1 
ATOM   21673 C  CB    . GLU H  1 234 ? 20.92500  126.08600 -50.86500  1.000 40.30358  ? 211 GLU H CB    1 
ATOM   21674 N  N     . GLY H  1 235 ? 18.18700  124.83000 -51.96600  1.000 33.75702  ? 212 GLY H N     1 
ATOM   21675 C  CA    . GLY H  1 235 ? 16.95100  124.12200 -51.68900  1.000 31.48072  ? 212 GLY H CA    1 
ATOM   21676 C  C     . GLY H  1 235 ? 16.82300  122.85300 -52.51700  1.000 39.70512  ? 212 GLY H C     1 
ATOM   21677 O  O     . GLY H  1 235 ? 16.31300  121.83600 -52.03400  1.000 32.25646  ? 212 GLY H O     1 
ATOM   21678 N  N     . ILE H  1 236 ? 17.27400  122.89500 -53.77900  1.000 31.90744  ? 213 ILE H N     1 
ATOM   21679 C  CA    . ILE H  1 236 ? 17.27000  121.68000 -54.59900  1.000 30.55097  ? 213 ILE H CA    1 
ATOM   21680 C  C     . ILE H  1 236 ? 18.25600  120.66200 -54.04100  1.000 30.35210  ? 213 ILE H C     1 
ATOM   21681 O  O     . ILE H  1 236 ? 17.94500  119.46800 -53.94500  1.000 32.92083  ? 213 ILE H O     1 
ATOM   21682 C  CB    . ILE H  1 236 ? 17.58200  121.99400 -56.07700  1.000 32.21027  ? 213 ILE H CB    1 
ATOM   21683 C  CG1   . ILE H  1 236 ? 16.48700  122.86100 -56.72900  1.000 29.58677  ? 213 ILE H CG1   1 
ATOM   21684 C  CG2   . ILE H  1 236 ? 17.80700  120.70300 -56.86200  1.000 30.63287  ? 213 ILE H CG2   1 
ATOM   21685 C  CD1   . ILE H  1 236 ? 15.06600  122.27400 -56.58100  1.000 33.34146  ? 213 ILE H CD1   1 
ATOM   21686 N  N     . LYS H  1 237 ? 19.45400  121.11800 -53.65600  1.000 29.73803  ? 214 LYS H N     1 
ATOM   21687 C  CA    . LYS H  1 237 ? 20.48300  120.20100 -53.15900  1.000 35.50433  ? 214 LYS H CA    1 
ATOM   21688 C  C     . LYS H  1 237 ? 19.97900  119.40200 -51.96400  1.000 36.40221  ? 214 LYS H C     1 
ATOM   21689 O  O     . LYS H  1 237 ? 20.22600  118.19100 -51.86900  1.000 35.81832  ? 214 LYS H O     1 
ATOM   21690 C  CB    . LYS H  1 237 ? 21.75000  120.97500 -52.76600  1.000 32.75051  ? 214 LYS H CB    1 
ATOM   21691 C  CG    . LYS H  1 237 ? 22.91600  120.09200 -52.30600  1.000 34.32029  ? 214 LYS H CG    1 
ATOM   21692 C  CD    . LYS H  1 237 ? 24.20200  120.91600 -52.14800  1.000 37.25262  ? 214 LYS H CD    1 
ATOM   21693 C  CE    . LYS H  1 237 ? 25.13600  120.32700 -51.09200  1.000 61.75409  ? 214 LYS H CE    1 
ATOM   21694 N  NZ    . LYS H  1 237 ? 25.30600  118.85100 -51.20700  1.000 49.04430  ? 214 LYS H NZ    1 
ATOM   21695 N  N     . ALA H  1 238 ? 19.26800  120.06100 -51.03800  1.000 34.57180  ? 215 ALA H N     1 
ATOM   21696 C  CA    . ALA H  1 238 ? 18.79200  119.36400 -49.84100  1.000 34.81983  ? 215 ALA H CA    1 
ATOM   21697 C  C     . ALA H  1 238 ? 17.84800  118.21600 -50.21200  1.000 32.87311  ? 215 ALA H C     1 
ATOM   21698 O  O     . ALA H  1 238 ? 17.89700  117.13400 -49.60400  1.000 32.38879  ? 215 ALA H O     1 
ATOM   21699 C  CB    . ALA H  1 238 ? 18.09900  120.35500 -48.89700  1.000 37.32732  ? 215 ALA H CB    1 
ATOM   21700 N  N     . GLN H  1 239 ? 16.97500  118.44000 -51.19900  1.000 28.69523  ? 216 GLN H N     1 
ATOM   21701 C  CA    . GLN H  1 239 ? 16.06400  117.39400 -51.63900  1.000 28.78274  ? 216 GLN H CA    1 
ATOM   21702 C  C     . GLN H  1 239 ? 16.82600  116.25500 -52.30700  1.000 31.81021  ? 216 GLN H C     1 
ATOM   21703 O  O     . GLN H  1 239 ? 16.55200  115.07700 -52.04700  1.000 30.63673  ? 216 GLN H O     1 
ATOM   21704 C  CB    . GLN H  1 239 ? 15.02200  117.98400 -52.61600  1.000 29.87864  ? 216 GLN H CB    1 
ATOM   21705 C  CG    . GLN H  1 239 ? 14.13600  119.08900 -52.00200  1.000 30.23541  ? 216 GLN H CG    1 
ATOM   21706 C  CD    . GLN H  1 239 ? 13.20100  119.74800 -53.04100  1.000 29.70229  ? 216 GLN H CD    1 
ATOM   21707 O  OE1   . GLN H  1 239 ? 12.56600  119.06600 -53.84100  1.000 28.31351  ? 216 GLN H OE1   1 
ATOM   21708 N  NE2   . GLN H  1 239 ? 13.13000  121.07700 -53.02300  1.000 34.06246  ? 216 GLN H NE2   1 
ATOM   21709 N  N     . VAL H  1 240 ? 17.75300  116.59300 -53.21100  1.000 30.04587  ? 217 VAL H N     1 
ATOM   21710 C  CA    . VAL H  1 240 ? 18.51700  115.57100 -53.92400  1.000 31.71425  ? 217 VAL H CA    1 
ATOM   21711 C  C     . VAL H  1 240 ? 19.31000  114.72200 -52.94100  1.000 35.16763  ? 217 VAL H C     1 
ATOM   21712 O  O     . VAL H  1 240 ? 19.36900  113.49400 -53.06100  1.000 33.95807  ? 217 VAL H O     1 
ATOM   21713 C  CB    . VAL H  1 240 ? 19.47400  116.22300 -54.93600  1.000 30.92862  ? 217 VAL H CB    1 
ATOM   21714 C  CG1   . VAL H  1 240 ? 20.35200  115.15700 -55.56500  1.000 33.59493  ? 217 VAL H CG1   1 
ATOM   21715 C  CG2   . VAL H  1 240 ? 18.68800  117.02800 -56.02500  1.000 34.88578  ? 217 VAL H CG2   1 
ATOM   21716 N  N     . ASP H  1 241 ? 19.95200  115.36600 -51.97000  1.000 32.11890  ? 218 ASP H N     1 
ATOM   21717 C  CA    . ASP H  1 241 ? 20.77800  114.61200 -51.02200  1.000 35.22771  ? 218 ASP H CA    1 
ATOM   21718 C  C     . ASP H  1 241 ? 19.93900  113.63600 -50.20200  1.000 37.55452  ? 218 ASP H C     1 
ATOM   21719 O  O     . ASP H  1 241 ? 20.38500  112.51600 -49.90800  1.000 35.09090  ? 218 ASP H O     1 
ATOM   21720 C  CB    . ASP H  1 241 ? 21.54000  115.56100 -50.08900  1.000 38.25726  ? 218 ASP H CB    1 
ATOM   21721 C  CG    . ASP H  1 241 ? 22.66300  116.32000 -50.79700  1.000 48.79546  ? 218 ASP H CG    1 
ATOM   21722 O  OD1   . ASP H  1 241 ? 23.06000  115.91000 -51.91300  1.000 46.15596  ? 218 ASP H OD1   1 
ATOM   21723 O  OD2   . ASP H  1 241 ? 23.15100  117.32500 -50.22500  1.000 48.63691  ? 218 ASP H OD2   1 
ATOM   21724 N  N     . ASP H  1 242 ? 18.73400  114.05400 -49.79600  1.000 34.87407  ? 219 ASP H N     1 
ATOM   21725 C  CA    . ASP H  1 242 ? 17.83400  113.15900 -49.07100  1.000 34.62698  ? 219 ASP H CA    1 
ATOM   21726 C  C     . ASP H  1 242 ? 17.38400  111.99200 -49.95500  1.000 34.48842  ? 219 ASP H C     1 
ATOM   21727 O  O     . ASP H  1 242 ? 17.37400  110.82900 -49.52300  1.000 33.23338  ? 219 ASP H O     1 
ATOM   21728 C  CB    . ASP H  1 242 ? 16.61600  113.95300 -48.58800  1.000 34.46466  ? 219 ASP H CB    1 
ATOM   21729 C  CG    . ASP H  1 242 ? 15.70100  113.13500 -47.67700  1.000 39.18084  ? 219 ASP H CG    1 
ATOM   21730 O  OD1   . ASP H  1 242 ? 16.17300  112.61200 -46.63300  1.000 35.77031  ? 219 ASP H OD1   1 
ATOM   21731 O  OD2   . ASP H  1 242 ? 14.50800  113.01700 -48.00100  1.000 35.99904  ? 219 ASP H OD2   1 
ATOM   21732 N  N     . ILE H  1 243 ? 16.97500  112.29400 -51.19000  1.000 33.23734  ? 220 ILE H N     1 
ATOM   21733 C  CA    . ILE H  1 243 ? 16.55900  111.24900 -52.11600  1.000 32.29843  ? 220 ILE H CA    1 
ATOM   21734 C  C     . ILE H  1 243 ? 17.70300  110.29500 -52.40100  1.000 35.24362  ? 220 ILE H C     1 
ATOM   21735 O  O     . ILE H  1 243 ? 17.51200  109.07300 -52.43900  1.000 32.17692  ? 220 ILE H O     1 
ATOM   21736 C  CB    . ILE H  1 243 ? 16.01500  111.87600 -53.41000  1.000 29.59833  ? 220 ILE H CB    1 
ATOM   21737 C  CG1   . ILE H  1 243 ? 14.70000  112.60000 -53.12600  1.000 30.03455  ? 220 ILE H CG1   1 
ATOM   21738 C  CG2   . ILE H  1 243 ? 15.79800  110.80200 -54.48400  1.000 33.84024  ? 220 ILE H CG2   1 
ATOM   21739 C  CD1   . ILE H  1 243 ? 14.33800  113.52600 -54.20400  1.000 32.54287  ? 220 ILE H CD1   1 
ATOM   21740 N  N     . ARG H  1 244 ? 18.90800  110.83100 -52.61300  1.000 31.21340  ? 221 ARG H N     1 
ATOM   21741 C  CA    A ARG H  1 244 ? 20.01100  109.96100 -52.99600  0.490 33.94847  ? 221 ARG H CA    1 
ATOM   21742 C  CA    B ARG H  1 244 ? 20.04400  109.98400 -52.97800  0.510 33.93558  ? 221 ARG H CA    1 
ATOM   21743 C  C     . ARG H  1 244 ? 20.32000  108.95100 -51.89800  1.000 38.59632  ? 221 ARG H C     1 
ATOM   21744 O  O     . ARG H  1 244 ? 20.56300  107.77500 -52.18900  1.000 34.52924  ? 221 ARG H O     1 
ATOM   21745 C  CB    A ARG H  1 244 ? 21.23300  110.77900 -53.41100  0.490 36.60660  ? 221 ARG H CB    1 
ATOM   21746 C  CB    B ARG H  1 244 ? 21.29100  110.83900 -53.19100  0.510 36.19850  ? 221 ARG H CB    1 
ATOM   21747 C  CG    A ARG H  1 244 ? 21.21500  111.19600 -54.89900  0.490 38.24947  ? 221 ARG H CG    1 
ATOM   21748 C  CG    B ARG H  1 244 ? 22.55900  110.01400 -53.40700  0.510 39.59376  ? 221 ARG H CG    1 
ATOM   21749 C  CD    A ARG H  1 244 ? 22.41900  112.08300 -55.25400  0.490 41.80793  ? 221 ARG H CD    1 
ATOM   21750 C  CD    B ARG H  1 244 ? 23.82300  110.86600 -53.41800  0.510 40.17964  ? 221 ARG H CD    1 
ATOM   21751 N  NE    A ARG H  1 244 ? 22.52700  112.32500 -56.68800  0.490 45.65623  ? 221 ARG H NE    1 
ATOM   21752 N  NE    B ARG H  1 244 ? 23.77100  111.90600 -54.44200  0.510 43.33503  ? 221 ARG H NE    1 
ATOM   21753 C  CZ    A ARG H  1 244 ? 23.41200  113.13700 -57.25400  0.490 35.92150  ? 221 ARG H CZ    1 
ATOM   21754 C  CZ    B ARG H  1 244 ? 23.75500  113.20700 -54.18600  0.510 46.79883  ? 221 ARG H CZ    1 
ATOM   21755 N  NH1   A ARG H  1 244 ? 24.25200  113.85900 -56.53100  0.490 43.64153  ? 221 ARG H NH1   1 
ATOM   21756 N  NH1   B ARG H  1 244 ? 23.82400  113.66900 -52.94500  0.510 41.34552  ? 221 ARG H NH1   1 
ATOM   21757 N  NH2   A ARG H  1 244 ? 23.46000  113.22100 -58.57800  0.490 44.50201  ? 221 ARG H NH2   1 
ATOM   21758 N  NH2   B ARG H  1 244 ? 23.68200  114.06500 -55.20200  0.510 39.49631  ? 221 ARG H NH2   1 
ATOM   21759 N  N     . ALA H  1 245 ? 20.27400  109.37700 -50.63100  1.000 35.14601  ? 222 ALA H N     1 
ATOM   21760 C  CA    . ALA H  1 245 ? 20.55400  108.45700 -49.53400  1.000 35.39042  ? 222 ALA H CA    1 
ATOM   21761 C  C     . ALA H  1 245 ? 19.46100  107.39700 -49.40100  1.000 38.63781  ? 222 ALA H C     1 
ATOM   21762 O  O     . ALA H  1 245 ? 19.74500  106.20900 -49.17300  1.000 35.76908  ? 222 ALA H O     1 
ATOM   21763 C  CB    . ALA H  1 245 ? 20.68500  109.24300 -48.22400  1.000 36.78099  ? 222 ALA H CB    1 
ATOM   21764 N  N     . LYS H  1 246 ? 18.20500  107.81300 -49.49600  1.000 35.65827  ? 223 LYS H N     1 
ATOM   21765 C  CA    . LYS H  1 246 ? 17.10500  106.86400 -49.36800  1.000 41.49423  ? 223 LYS H CA    1 
ATOM   21766 C  C     . LYS H  1 246 ? 17.07400  105.87100 -50.52600  1.000 37.67754  ? 223 LYS H C     1 
ATOM   21767 O  O     . LYS H  1 246 ? 16.83200  104.67000 -50.32100  1.000 35.62897  ? 223 LYS H O     1 
ATOM   21768 C  CB    . LYS H  1 246 ? 15.79400  107.63100 -49.25800  1.000 34.91499  ? 223 LYS H CB    1 
ATOM   21769 C  CG    . LYS H  1 246 ? 15.71500  108.37600 -47.93200  1.000 33.23894  ? 223 LYS H CG    1 
ATOM   21770 C  CD    . LYS H  1 246 ? 14.58300  109.41600 -47.93000  1.000 32.16069  ? 223 LYS H CD    1 
ATOM   21771 C  CE    . LYS H  1 246 ? 14.35400  109.94200 -46.48500  1.000 35.42498  ? 223 LYS H CE    1 
ATOM   21772 N  NZ    . LYS H  1 246 ? 13.20300  110.92200 -46.49000  1.000 36.34451  ? 223 LYS H NZ    1 
ATOM   21773 N  N     . ALA H  1 247 ? 17.29400  106.35400 -51.74500  1.000 32.72250  ? 224 ALA H N     1 
ATOM   21774 C  CA    . ALA H  1 247 ? 17.29000  105.45800 -52.90200  1.000 38.11779  ? 224 ALA H CA    1 
ATOM   21775 C  C     . ALA H  1 247 ? 18.44200  104.46100 -52.83900  1.000 41.65816  ? 224 ALA H C     1 
ATOM   21776 O  O     . ALA H  1 247 ? 18.27700  103.29900 -53.22300  1.000 37.07802  ? 224 ALA H O     1 
ATOM   21777 C  CB    . ALA H  1 247 ? 17.35600  106.26600 -54.20100  1.000 31.68870  ? 224 ALA H CB    1 
ATOM   21778 N  N     . ALA H  1 248 ? 19.62500  104.89700 -52.39200  1.000 36.69331  ? 225 ALA H N     1 
ATOM   21779 C  CA    . ALA H  1 248 ? 20.72100  103.95000 -52.22900  1.000 40.05484  ? 225 ALA H CA    1 
ATOM   21780 C  C     . ALA H  1 248 ? 20.34700  102.85900 -51.23500  1.000 42.48425  ? 225 ALA H C     1 
ATOM   21781 O  O     . ALA H  1 248 ? 20.61200  101.67600 -51.46900  1.000 43.88450  ? 225 ALA H O     1 
ATOM   21782 C  CB    . ALA H  1 248 ? 22.00400  104.67400 -51.81100  1.000 41.10979  ? 225 ALA H CB    1 
ATOM   21783 N  N     . ALA H  1 249 ? 19.68600  103.23300 -50.13500  1.000 38.29793  ? 226 ALA H N     1 
ATOM   21784 C  CA    . ALA H  1 249 ? 19.28800  102.23200 -49.15400  1.000 41.66741  ? 226 ALA H CA    1 
ATOM   21785 C  C     . ALA H  1 249 ? 18.24100  101.27700 -49.71900  1.000 37.70417  ? 226 ALA H C     1 
ATOM   21786 O  O     . ALA H  1 249 ? 18.21000  100.10000 -49.33600  1.000 39.96835  ? 226 ALA H O     1 
ATOM   21787 C  CB    . ALA H  1 249 ? 18.75900  102.91600 -47.88800  1.000 40.56320  ? 226 ALA H CB    1 
ATOM   21788 N  N     . ASN H  1 250 ? 17.37200  101.76800 -50.61500  1.000 37.29206  ? 227 ASN H N     1 
ATOM   21789 C  CA    . ASN H  1 250 ? 16.35900  100.94500 -51.26900  1.000 35.25410  ? 227 ASN H CA    1 
ATOM   21790 C  C     . ASN H  1 250 ? 16.89000  100.20800 -52.49000  1.000 39.53482  ? 227 ASN H C     1 
ATOM   21791 O  O     . ASN H  1 250 ? 16.15000  99.40200  -53.06500  1.000 39.01275  ? 227 ASN H O     1 
ATOM   21792 C  CB    . ASN H  1 250 ? 15.17100  101.80000 -51.71700  1.000 34.09897  ? 227 ASN H CB    1 
ATOM   21793 C  CG    . ASN H  1 250 ? 14.42800  102.43500 -50.55000  1.000 42.39592  ? 227 ASN H CG    1 
ATOM   21794 O  OD1   . ASN H  1 250 ? 14.38500  101.86900 -49.46800  1.000 48.08964  ? 227 ASN H OD1   1 
ATOM   21795 N  ND2   . ASN H  1 250 ? 13.83800  103.61600 -50.77300  1.000 35.12221  ? 227 ASN H ND2   1 
ATOM   21796 N  N     . HIS H  1 251 ? 18.13600  100.47000 -52.89200  1.000 37.21598  ? 228 HIS H N     1 
ATOM   21797 C  CA    . HIS H  1 251 ? 18.71600  99.95800  -54.13400  1.000 38.78725  ? 228 HIS H CA    1 
ATOM   21798 C  C     . HIS H  1 251 ? 17.84000  100.29800 -55.34400  1.000 45.40435  ? 228 HIS H C     1 
ATOM   21799 O  O     . HIS H  1 251 ? 17.52300  99.44600  -56.17600  1.000 39.97201  ? 228 HIS H O     1 
ATOM   21800 C  CB    . HIS H  1 251 ? 19.03700  98.46300  -54.05900  1.000 38.75751  ? 228 HIS H CB    1 
ATOM   21801 C  CG    . HIS H  1 251 ? 19.86100  98.07800  -52.86700  1.000 53.53430  ? 228 HIS H CG    1 
ATOM   21802 N  ND1   . HIS H  1 251 ? 21.22800  98.25300  -52.81800  1.000 63.42785  ? 228 HIS H ND1   1 
ATOM   21803 C  CD2   . HIS H  1 251 ? 19.51200  97.51100  -51.68400  1.000 55.92807  ? 228 HIS H CD2   1 
ATOM   21804 C  CE1   . HIS H  1 251 ? 21.68600  97.80600  -51.66000  1.000 62.15640  ? 228 HIS H CE1   1 
ATOM   21805 N  NE2   . HIS H  1 251 ? 20.66600  97.34900  -50.95500  1.000 56.10578  ? 228 HIS H NE2   1 
ATOM   21806 N  N     . HIS H  1 252 ? 17.47800  101.57400 -55.45100  1.000 33.98969  ? 229 HIS H N     1 
ATOM   21807 C  CA    . HIS H  1 252 ? 16.56900  102.05300 -56.48200  1.000 31.75570  ? 229 HIS H CA    1 
ATOM   21808 C  C     . HIS H  1 252 ? 17.19100  103.23500 -57.21700  1.000 34.68260  ? 229 HIS H C     1 
ATOM   21809 O  O     . HIS H  1 252 ? 17.84600  104.07300 -56.59800  1.000 37.82546  ? 229 HIS H O     1 
ATOM   21810 C  CB    . HIS H  1 252 ? 15.25600  102.48900 -55.81500  1.000 30.54882  ? 229 HIS H CB    1 
ATOM   21811 C  CG    . HIS H  1 252 ? 14.25200  103.04300 -56.77100  1.000 32.31703  ? 229 HIS H CG    1 
ATOM   21812 N  ND1   . HIS H  1 252 ? 13.59400  102.25900 -57.69600  1.000 34.79983  ? 229 HIS H ND1   1 
ATOM   21813 C  CD2   . HIS H  1 252 ? 13.79700  104.30500 -56.95300  1.000 31.80246  ? 229 HIS H CD2   1 
ATOM   21814 C  CE1   . HIS H  1 252 ? 12.77700  103.01700 -58.40800  1.000 32.80819  ? 229 HIS H CE1   1 
ATOM   21815 N  NE2   . HIS H  1 252 ? 12.89100  104.26400 -57.98500  1.000 33.06158  ? 229 HIS H NE2   1 
ATOM   21816 N  N     . SER H  1 253 ? 16.99000  103.30500 -58.53700  1.000 35.19671  ? 230 SER H N     1 
ATOM   21817 C  CA    . SER H  1 253 ? 17.45900  104.43600 -59.33600  1.000 37.60085  ? 230 SER H CA    1 
ATOM   21818 C  C     . SER H  1 253 ? 16.34400  105.44200 -59.56800  1.000 35.31499  ? 230 SER H C     1 
ATOM   21819 O  O     . SER H  1 253 ? 15.24100  105.06000 -59.97500  1.000 33.05018  ? 230 SER H O     1 
ATOM   21820 C  CB    . SER H  1 253 ? 18.00500  103.97600 -60.68600  1.000 40.10935  ? 230 SER H CB    1 
ATOM   21821 O  OG    . SER H  1 253 ? 19.18000  103.22600 -60.48200  1.000 60.25413  ? 230 SER H OG    1 
ATOM   21822 N  N     . VAL H  1 254 ? 16.64100  106.72400 -59.33400  1.000 31.93860  ? 231 VAL H N     1 
ATOM   21823 C  CA    . VAL H  1 254 ? 15.69700  107.81400 -59.59400  1.000 31.02647  ? 231 VAL H CA    1 
ATOM   21824 C  C     . VAL H  1 254 ? 16.46900  109.04900 -60.04400  1.000 34.70957  ? 231 VAL H C     1 
ATOM   21825 O  O     . VAL H  1 254 ? 17.54000  109.36200 -59.50800  1.000 32.08682  ? 231 VAL H O     1 
ATOM   21826 C  CB    . VAL H  1 254 ? 14.78000  108.11200 -58.37600  1.000 31.47400  ? 231 VAL H CB    1 
ATOM   21827 C  CG1   . VAL H  1 254 ? 15.59900  108.45200 -57.11800  1.000 34.00661  ? 231 VAL H CG1   1 
ATOM   21828 C  CG2   . VAL H  1 254 ? 13.79000  109.23100 -58.69000  1.000 32.21498  ? 231 VAL H CG2   1 
ATOM   21829 N  N     . LYS H  1 255 ? 15.91300  109.76000 -61.02400  1.000 28.43066  ? 232 LYS H N     1 
ATOM   21830 C  CA    . LYS H  1 255 ? 16.48600  110.98900 -61.55200  1.000 32.12612  ? 232 LYS H CA    1 
ATOM   21831 C  C     . LYS H  1 255 ? 15.67100  112.19900 -61.09900  1.000 30.86393  ? 232 LYS H C     1 
ATOM   21832 O  O     . LYS H  1 255 ? 14.55900  112.06900 -60.57700  1.000 28.97989  ? 232 LYS H O     1 
ATOM   21833 C  CB    . LYS H  1 255 ? 16.55900  110.92600 -63.08400  1.000 31.72244  ? 232 LYS H CB    1 
ATOM   21834 C  CG    . LYS H  1 255 ? 17.54400  109.89200 -63.60300  1.000 34.70264  ? 232 LYS H CG    1 
ATOM   21835 C  CD    . LYS H  1 255 ? 17.53000  109.89600 -65.12900  1.000 39.17981  ? 232 LYS H CD    1 
ATOM   21836 C  CE    . LYS H  1 255 ? 17.79800  108.51900 -65.70400  1.000 65.42369  ? 232 LYS H CE    1 
ATOM   21837 N  NZ    . LYS H  1 255 ? 16.59100  107.64200 -65.54300  1.000 59.71811  ? 232 LYS H NZ    1 
ATOM   21838 N  N     . ILE H  1 256 ? 16.23900  113.39500 -61.29600  1.000 30.91599  ? 233 ILE H N     1 
ATOM   21839 C  CA    . ILE H  1 256 ? 15.71200  114.62700 -60.69900  1.000 29.81661  ? 233 ILE H CA    1 
ATOM   21840 C  C     . ILE H  1 256 ? 15.41300  115.65100 -61.79100  1.000 30.06672  ? 233 ILE H C     1 
ATOM   21841 O  O     . ILE H  1 256 ? 16.30300  115.99400 -62.57500  1.000 29.22642  ? 233 ILE H O     1 
ATOM   21842 C  CB    . ILE H  1 256 ? 16.72700  115.23900 -59.71700  1.000 28.91569  ? 233 ILE H CB    1 
ATOM   21843 C  CG1   . ILE H  1 256 ? 17.23000  114.20000 -58.69600  1.000 32.86444  ? 233 ILE H CG1   1 
ATOM   21844 C  CG2   . ILE H  1 256 ? 16.14600  116.48300 -59.04400  1.000 29.37178  ? 233 ILE H CG2   1 
ATOM   21845 C  CD1   . ILE H  1 256 ? 16.19500  113.73900 -57.73300  1.000 31.12333  ? 233 ILE H CD1   1 
ATOM   21846 N  N     . GLY H  1 257 ? 14.19800  116.19700 -61.78400  1.000 28.46424  ? 234 GLY H N     1 
ATOM   21847 C  CA    . GLY H  1 257 ? 13.85000  117.30800 -62.66800  1.000 28.10659  ? 234 GLY H CA    1 
ATOM   21848 C  C     . GLY H  1 257 ? 13.28400  118.46600 -61.86600  1.000 30.32968  ? 234 GLY H C     1 
ATOM   21849 O  O     . GLY H  1 257 ? 12.56100  118.26300 -60.89900  1.000 29.48402  ? 234 GLY H O     1 
ATOM   21850 N  N     . VAL H  1 258 ? 13.62300  119.68800 -62.27600  1.000 28.89430  ? 235 VAL H N     1 
ATOM   21851 C  CA    . VAL H  1 258 ? 13.28800  120.87900 -61.49500  1.000 26.50752  ? 235 VAL H CA    1 
ATOM   21852 C  C     . VAL H  1 258 ? 12.53300  121.87700 -62.36700  1.000 27.32080  ? 235 VAL H C     1 
ATOM   21853 O  O     . VAL H  1 258 ? 13.01400  122.25600 -63.43600  1.000 29.37432  ? 235 VAL H O     1 
ATOM   21854 C  CB    . VAL H  1 258 ? 14.55300  121.54900 -60.93700  1.000 26.49376  ? 235 VAL H CB    1 
ATOM   21855 C  CG1   . VAL H  1 258 ? 14.17600  122.81200 -60.15200  1.000 30.46133  ? 235 VAL H CG1   1 
ATOM   21856 C  CG2   . VAL H  1 258 ? 15.36800  120.56300 -60.06800  1.000 28.87400  ? 235 VAL H CG2   1 
ATOM   21857 N  N     . ASN H  1 259 ? 11.37900  122.34000 -61.88800  1.000 25.97475  ? 236 ASN H N     1 
ATOM   21858 C  CA    . ASN H  1 259 ? 10.66000  123.38700 -62.60200  1.000 26.34584  ? 236 ASN H CA    1 
ATOM   21859 C  C     . ASN H  1 259 ? 11.46200  124.69100 -62.61800  1.000 29.38847  ? 236 ASN H C     1 
ATOM   21860 O  O     . ASN H  1 259 ? 12.06200  125.08600 -61.61200  1.000 28.13964  ? 236 ASN H O     1 
ATOM   21861 C  CB    . ASN H  1 259 ? 9.30300   123.63900 -61.93400  1.000 28.77952  ? 236 ASN H CB    1 
ATOM   21862 C  CG    . ASN H  1 259 ? 8.52800   124.72500 -62.62600  1.000 31.69809  ? 236 ASN H CG    1 
ATOM   21863 O  OD1   . ASN H  1 259 ? 8.48200   124.76100 -63.86100  1.000 28.03833  ? 236 ASN H OD1   1 
ATOM   21864 N  ND2   . ASN H  1 259 ? 7.93900   125.63500 -61.84800  1.000 27.29504  ? 236 ASN H ND2   1 
ATOM   21865 N  N     . ALA H  1 260 ? 11.47900  125.36500 -63.77800  1.000 28.71117  ? 237 ALA H N     1 
ATOM   21866 C  CA    . ALA H  1 260 ? 12.02800  126.72100 -63.87400  1.000 25.28104  ? 237 ALA H CA    1 
ATOM   21867 C  C     . ALA H  1 260 ? 11.18800  127.48700 -64.88400  1.000 33.09526  ? 237 ALA H C     1 
ATOM   21868 O  O     . ALA H  1 260 ? 10.90900  126.97200 -65.96800  1.000 29.55310  ? 237 ALA H O     1 
ATOM   21869 C  CB    . ALA H  1 260 ? 13.49000  126.70500 -64.35900  1.000 25.43409  ? 237 ALA H CB    1 
ATOM   21870 N  N     . PHE H  1 261 ? 10.78500  128.70500 -64.54400  1.000 28.59769  ? 238 PHE H N     1 
ATOM   21871 C  CA    . PHE H  1 261 ? 10.11100  129.56900 -65.51400  1.000 28.36143  ? 238 PHE H CA    1 
ATOM   21872 C  C     . PHE H  1 261 ? 11.20700  130.37000 -66.20800  1.000 32.85589  ? 238 PHE H C     1 
ATOM   21873 O  O     . PHE H  1 261 ? 11.83900  131.24000 -65.58900  1.000 28.45352  ? 238 PHE H O     1 
ATOM   21874 C  CB    . PHE H  1 261 ? 9.11100   130.50200 -64.82600  1.000 27.89231  ? 238 PHE H CB    1 
ATOM   21875 C  CG    . PHE H  1 261 ? 8.22600   131.25400 -65.80300  1.000 29.90004  ? 238 PHE H CG    1 
ATOM   21876 C  CD1   . PHE H  1 261 ? 7.02200   130.70000 -66.23800  1.000 28.07777  ? 238 PHE H CD1   1 
ATOM   21877 C  CD2   . PHE H  1 261 ? 8.62100   132.49500 -66.30700  1.000 30.76074  ? 238 PHE H CD2   1 
ATOM   21878 C  CE1   . PHE H  1 261 ? 6.20700   131.37600 -67.16500  1.000 28.94156  ? 238 PHE H CE1   1 
ATOM   21879 C  CE2   . PHE H  1 261 ? 7.82300   133.19800 -67.21300  1.000 29.54430  ? 238 PHE H CE2   1 
ATOM   21880 C  CZ    . PHE H  1 261 ? 6.60300   132.62300 -67.65400  1.000 29.48066  ? 238 PHE H CZ    1 
ATOM   21881 N  N     . VAL H  1 262 ? 11.45600  130.05900 -67.47800  1.000 26.76362  ? 239 VAL H N     1 
ATOM   21882 C  CA    . VAL H  1 262 ? 12.61100  130.60000 -68.18700  1.000 27.40997  ? 239 VAL H CA    1 
ATOM   21883 C  C     . VAL H  1 262 ? 12.22000  131.90000 -68.88400  1.000 32.60063  ? 239 VAL H C     1 
ATOM   21884 O  O     . VAL H  1 262 ? 11.29800  131.92300 -69.70500  1.000 31.36044  ? 239 VAL H O     1 
ATOM   21885 C  CB    . VAL H  1 262 ? 13.15500  129.57600 -69.19500  1.000 29.05587  ? 239 VAL H CB    1 
ATOM   21886 C  CG1   . VAL H  1 262 ? 14.36500  130.15200 -69.98500  1.000 27.66023  ? 239 VAL H CG1   1 
ATOM   21887 C  CG2   . VAL H  1 262 ? 13.53300  128.27500 -68.46200  1.000 30.44914  ? 239 VAL H CG2   1 
ATOM   21888 N  N     . ILE H  1 263 ? 12.91900  132.97800 -68.54700  1.000 28.26379  ? 240 ILE H N     1 
ATOM   21889 C  CA    . ILE H  1 263 ? 12.79200  134.26400 -69.23400  1.000 29.05913  ? 240 ILE H CA    1 
ATOM   21890 C  C     . ILE H  1 263 ? 14.18100  134.60900 -69.75000  1.000 30.94250  ? 240 ILE H C     1 
ATOM   21891 O  O     . ILE H  1 263 ? 14.99900  135.21200 -69.03300  1.000 31.12850  ? 240 ILE H O     1 
ATOM   21892 C  CB    . ILE H  1 263 ? 12.26500  135.37100 -68.32600  1.000 31.31238  ? 240 ILE H CB    1 
ATOM   21893 C  CG1   . ILE H  1 263 ? 11.00000  134.92200 -67.58200  1.000 29.38037  ? 240 ILE H CG1   1 
ATOM   21894 C  CG2   . ILE H  1 263 ? 12.01500  136.62200 -69.17000  1.000 35.36115  ? 240 ILE H CG2   1 
ATOM   21895 C  CD1   . ILE H  1 263 ? 10.61900  135.88600 -66.43400  1.000 30.16123  ? 240 ILE H CD1   1 
ATOM   21896 N  N     . ALA H  1 264 ? 14.45000  134.22800 -70.99600  1.000 31.40999  ? 241 ALA H N     1 
ATOM   21897 C  CA    . ALA H  1 264 ? 15.71600  134.50900 -71.64900  1.000 33.98610  ? 241 ALA H CA    1 
ATOM   21898 C  C     . ALA H  1 264 ? 15.52600  135.67800 -72.60500  1.000 34.14224  ? 241 ALA H C     1 
ATOM   21899 O  O     . ALA H  1 264 ? 14.63500  135.64900 -73.46500  1.000 33.49991  ? 241 ALA H O     1 
ATOM   21900 C  CB    . ALA H  1 264 ? 16.21300  133.28400 -72.41500  1.000 30.72704  ? 241 ALA H CB    1 
ATOM   21901 N  N     . ARG H  1 265 ? 16.36200  136.70000 -72.45100  1.000 31.85986  ? 242 ARG H N     1 
ATOM   21902 C  CA    . ARG H  1 265 ? 16.32800  137.87900 -73.31000  1.000 34.47385  ? 242 ARG H CA    1 
ATOM   21903 C  C     . ARG H  1 265 ? 17.75800  138.29500 -73.60800  1.000 35.58879  ? 242 ARG H C     1 
ATOM   21904 O  O     . ARG H  1 265 ? 18.69300  137.90000 -72.90700  1.000 34.92064  ? 242 ARG H O     1 
ATOM   21905 C  CB    . ARG H  1 265 ? 15.54000  139.03600 -72.66500  1.000 33.12815  ? 242 ARG H CB    1 
ATOM   21906 C  CG    . ARG H  1 265 ? 14.05600  138.70300 -72.37300  1.000 34.77049  ? 242 ARG H CG    1 
ATOM   21907 C  CD    . ARG H  1 265 ? 13.19900  138.69900 -73.68100  1.000 33.04712  ? 242 ARG H CD    1 
ATOM   21908 N  NE    . ARG H  1 265 ? 11.77700  138.49300 -73.39100  1.000 32.89805  ? 242 ARG H NE    1 
ATOM   21909 C  CZ    . ARG H  1 265 ? 11.23700  137.31800 -73.07800  1.000 36.96090  ? 242 ARG H CZ    1 
ATOM   21910 N  NH1   . ARG H  1 265 ? 11.97000  136.22500 -72.99400  1.000 31.81204  ? 242 ARG H NH1   1 
ATOM   21911 N  NH2   . ARG H  1 265 ? 9.92100   137.23700 -72.85200  1.000 33.25281  ? 242 ARG H NH2   1 
ATOM   21912 N  N     . ASP H  1 266 ? 17.92500  139.10000 -74.66300  1.000 34.70406  ? 243 ASP H N     1 
ATOM   21913 C  CA    . ASP H  1 266 ? 19.26300  139.50800 -75.07700  1.000 40.16190  ? 243 ASP H CA    1 
ATOM   21914 C  C     . ASP H  1 266 ? 19.97700  140.30200 -73.99000  1.000 39.54371  ? 243 ASP H C     1 
ATOM   21915 O  O     . ASP H  1 266 ? 21.21000  140.26700 -73.91000  1.000 36.97767  ? 243 ASP H O     1 
ATOM   21916 C  CB    . ASP H  1 266 ? 19.18700  140.34100 -76.35200  1.000 41.28283  ? 243 ASP H CB    1 
ATOM   21917 C  CG    . ASP H  1 266 ? 18.86000  139.50200 -77.59600  1.000 42.38616  ? 243 ASP H CG    1 
ATOM   21918 O  OD1   . ASP H  1 266 ? 18.87400  138.24600 -77.51700  1.000 43.14687  ? 243 ASP H OD1   1 
ATOM   21919 O  OD2   . ASP H  1 266 ? 18.60400  140.11600 -78.65500  1.000 49.02082  ? 243 ASP H OD2   1 
ATOM   21920 N  N     . THR H  1 267 ? 19.23900  141.03900 -73.16400  1.000 36.94470  ? 244 THR H N     1 
ATOM   21921 C  CA    . THR H  1 267 ? 19.82600  141.71500 -72.01000  1.000 39.89275  ? 244 THR H CA    1 
ATOM   21922 C  C     . THR H  1 267 ? 19.13700  141.25600 -70.73700  1.000 40.78146  ? 244 THR H C     1 
ATOM   21923 O  O     . THR H  1 267 ? 17.95300  140.88800 -70.75000  1.000 35.43712  ? 244 THR H O     1 
ATOM   21924 C  CB    . THR H  1 267 ? 19.72300  143.24100 -72.10100  1.000 45.07054  ? 244 THR H CB    1 
ATOM   21925 O  OG1   . THR H  1 267 ? 18.34200  143.62800 -72.02000  1.000 40.54448  ? 244 THR H OG1   1 
ATOM   21926 C  CG2   . THR H  1 267 ? 20.34200  143.74800 -73.39900  1.000 44.60957  ? 244 THR H CG2   1 
ATOM   21927 N  N     . GLU H  1 268 ? 19.90600  141.26900 -69.63500  1.000 38.60174  ? 245 GLU H N     1 
ATOM   21928 C  CA    . GLU H  1 268 ? 19.34700  140.94800 -68.32200  1.000 36.71628  ? 245 GLU H CA    1 
ATOM   21929 C  C     . GLU H  1 268 ? 18.24200  141.92800 -67.95200  1.000 36.49936  ? 245 GLU H C     1 
ATOM   21930 O  O     . GLU H  1 268 ? 17.19200  141.52300 -67.43200  1.000 35.59047  ? 245 GLU H O     1 
ATOM   21931 C  CB    . GLU H  1 268 ? 20.45500  140.97800 -67.25800  1.000 37.58690  ? 245 GLU H CB    1 
ATOM   21932 C  CG    . GLU H  1 268 ? 20.01900  140.51200 -65.88100  1.000 38.74767  ? 245 GLU H CG    1 
ATOM   21933 C  CD    . GLU H  1 268 ? 21.16200  140.53500 -64.86200  1.000 44.02657  ? 245 GLU H CD    1 
ATOM   21934 O  OE1   . GLU H  1 268 ? 22.25800  140.98500 -65.23400  1.000 44.65305  ? 245 GLU H OE1   1 
ATOM   21935 O  OE2   . GLU H  1 268 ? 20.96100  140.10300 -63.69600  1.000 46.15614  ? 245 GLU H OE2   1 
ATOM   21936 N  N     . GLU H  1 269 ? 18.45500  143.21900 -68.23100  1.000 37.46512  ? 246 GLU H N     1 
ATOM   21937 C  CA    . GLU H  1 269 ? 17.47100  144.23300 -67.86800  1.000 43.39966  ? 246 GLU H CA    1 
ATOM   21938 C  C     . GLU H  1 269 ? 16.11600  143.91400 -68.47900  1.000 36.66293  ? 246 GLU H C     1 
ATOM   21939 O  O     . GLU H  1 269 ? 15.08700  144.01400 -67.80600  1.000 38.67273  ? 246 GLU H O     1 
ATOM   21940 C  CB    . GLU H  1 269 ? 17.95100  145.62100 -68.30400  1.000 40.54198  ? 246 GLU H CB    1 
ATOM   21941 N  N     . GLU H  1 270 ? 16.10000  143.50700 -69.75300  1.000 38.18399  ? 247 GLU H N     1 
ATOM   21942 C  CA    . GLU H  1 270 ? 14.83900  143.15700 -70.39900  1.000 39.83433  ? 247 GLU H CA    1 
ATOM   21943 C  C     . GLU H  1 270 ? 14.19400  141.94200 -69.73800  1.000 38.86051  ? 247 GLU H C     1 
ATOM   21944 O  O     . GLU H  1 270 ? 12.97800  141.91500 -69.51400  1.000 36.98127  ? 247 GLU H O     1 
ATOM   21945 C  CB    . GLU H  1 270 ? 15.07000  142.91700 -71.89500  1.000 37.53331  ? 247 GLU H CB    1 
ATOM   21946 C  CG    . GLU H  1 270 ? 13.77800  142.74200 -72.68200  1.000 41.77044  ? 247 GLU H CG    1 
ATOM   21947 C  CD    . GLU H  1 270 ? 14.02300  142.47000 -74.16000  1.000 67.55269  ? 247 GLU H CD    1 
ATOM   21948 O  OE1   . GLU H  1 270 ? 15.19200  142.61300 -74.61700  1.000 64.64562  ? 247 GLU H OE1   1 
ATOM   21949 O  OE2   . GLU H  1 270 ? 13.04000  142.11100 -74.85800  1.000 59.72783  ? 247 GLU H OE2   1 
ATOM   21950 N  N     . ALA H  1 271 ? 14.98900  140.92500 -69.40600  1.000 34.31618  ? 248 ALA H N     1 
ATOM   21951 C  CA    . ALA H  1 271 ? 14.42000  139.75600 -68.73500  1.000 33.31106  ? 248 ALA H CA    1 
ATOM   21952 C  C     . ALA H  1 271 ? 13.78100  140.12400 -67.39200  1.000 34.90413  ? 248 ALA H C     1 
ATOM   21953 O  O     . ALA H  1 271 ? 12.69800  139.62400 -67.04800  1.000 33.57935  ? 248 ALA H O     1 
ATOM   21954 C  CB    . ALA H  1 271 ? 15.49200  138.67600 -68.55700  1.000 33.88495  ? 248 ALA H CB    1 
ATOM   21955 N  N     . LYS H  1 272 ? 14.44800  140.97000 -66.61000  1.000 33.83100  ? 249 LYS H N     1 
ATOM   21956 C  CA    . LYS H  1 272 ? 13.89100  141.38900 -65.32800  1.000 33.91244  ? 249 LYS H CA    1 
ATOM   21957 C  C     . LYS H  1 272 ? 12.65300  142.25800 -65.51900  1.000 38.13157  ? 249 LYS H C     1 
ATOM   21958 O  O     . LYS H  1 272 ? 11.71900  142.19500 -64.70800  1.000 35.28220  ? 249 LYS H O     1 
ATOM   21959 C  CB    . LYS H  1 272 ? 14.94700  142.12700 -64.50500  1.000 34.99870  ? 249 LYS H CB    1 
ATOM   21960 C  CG    . LYS H  1 272 ? 16.05900  141.20700 -64.00900  1.000 38.67786  ? 249 LYS H CG    1 
ATOM   21961 C  CD    . LYS H  1 272 ? 17.15300  141.95100 -63.23100  1.000 43.50070  ? 249 LYS H CD    1 
ATOM   21962 C  CE    . LYS H  1 272 ? 17.97300  140.95600 -62.39500  1.000 48.09206  ? 249 LYS H CE    1 
ATOM   21963 N  NZ    . LYS H  1 272 ? 19.11700  141.60900 -61.68200  1.000 51.78532  ? 249 LYS H NZ    1 
ATOM   21964 N  N     . ALA H  1 273 ? 12.64300  143.09700 -66.56500  1.000 34.71959  ? 250 ALA H N     1 
ATOM   21965 C  CA    . ALA H  1 273 ? 11.46600  143.92300 -66.83300  1.000 36.11848  ? 250 ALA H CA    1 
ATOM   21966 C  C     . ALA H  1 273 ? 10.25300  143.05200 -67.11700  1.000 36.54566  ? 250 ALA H C     1 
ATOM   21967 O  O     . ALA H  1 273 ? 9.15000   143.34400 -66.63700  1.000 38.60215  ? 250 ALA H O     1 
ATOM   21968 C  CB    . ALA H  1 273 ? 11.72700  144.90600 -67.99500  1.000 38.88373  ? 250 ALA H CB    1 
ATOM   21969 N  N     . VAL H  1 274 ? 10.44300  141.95800 -67.86800  1.000 33.93649  ? 251 VAL H N     1 
ATOM   21970 C  CA    . VAL H  1 274 ? 9.33300   141.04700 -68.15200  1.000 32.80971  ? 251 VAL H CA    1 
ATOM   21971 C  C     . VAL H  1 274 ? 8.81900   140.41100 -66.86800  1.000 39.00748  ? 251 VAL H C     1 
ATOM   21972 O  O     . VAL H  1 274 ? 7.60300   140.34200 -66.64000  1.000 32.04209  ? 251 VAL H O     1 
ATOM   21973 C  CB    . VAL H  1 274 ? 9.72700   139.96900 -69.18300  1.000 36.59925  ? 251 VAL H CB    1 
ATOM   21974 C  CG1   . VAL H  1 274 ? 8.58400   138.94700 -69.33100  1.000 35.42027  ? 251 VAL H CG1   1 
ATOM   21975 C  CG2   . VAL H  1 274 ? 10.10000  140.60500 -70.53000  1.000 33.48886  ? 251 VAL H CG2   1 
ATOM   21976 N  N     . LEU H  1 275 ? 9.73700   139.91500 -66.02100  1.000 32.48567  ? 252 LEU H N     1 
ATOM   21977 C  CA    . LEU H  1 275 ? 9.31800   139.31700 -64.75400  1.000 31.77157  ? 252 LEU H CA    1 
ATOM   21978 C  C     . LEU H  1 275 ? 8.49300   140.30500 -63.94400  1.000 33.49102  ? 252 LEU H C     1 
ATOM   21979 O  O     . LEU H  1 275 ? 7.47500   139.93800 -63.34600  1.000 33.51348  ? 252 LEU H O     1 
ATOM   21980 C  CB    . LEU H  1 275 ? 10.53400  138.85800 -63.93500  1.000 33.41236  ? 252 LEU H CB    1 
ATOM   21981 C  CG    . LEU H  1 275 ? 10.26300  138.32300 -62.51500  1.000 31.39592  ? 252 LEU H CG    1 
ATOM   21982 C  CD1   . LEU H  1 275 ? 9.50900   136.99300 -62.56500  1.000 38.68090  ? 252 LEU H CD1   1 
ATOM   21983 C  CD2   . LEU H  1 275 ? 11.57800  138.19100 -61.76300  1.000 31.31206  ? 252 LEU H CD2   1 
ATOM   21984 N  N     . ALA H  1 276 ? 8.92200   141.56400 -63.90800  1.000 38.33795  ? 253 ALA H N     1 
ATOM   21985 C  CA    . ALA H  1 276 ? 8.19800   142.55200 -63.11600  1.000 41.03159  ? 253 ALA H CA    1 
ATOM   21986 C  C     . ALA H  1 276 ? 6.81000   142.82300 -63.69300  1.000 39.93374  ? 253 ALA H C     1 
ATOM   21987 O  O     . ALA H  1 276 ? 5.85700   143.04500 -62.93500  1.000 36.43872  ? 253 ALA H O     1 
ATOM   21988 C  CB    . ALA H  1 276 ? 9.02100   143.83600 -62.98500  1.000 39.40917  ? 253 ALA H CB    1 
ATOM   21989 N  N     . GLN H  1 277 ? 6.67700   142.80700 -65.02700  1.000 34.45622  ? 254 GLN H N     1 
ATOM   21990 C  CA    . GLN H  1 277 ? 5.36700   142.97400 -65.65900  1.000 38.16739  ? 254 GLN H CA    1 
ATOM   21991 C  C     . GLN H  1 277 ? 4.43500   141.81300 -65.34900  1.000 40.32733  ? 254 GLN H C     1 
ATOM   21992 O  O     . GLN H  1 277 ? 3.23100   142.02100 -65.13900  1.000 34.87317  ? 254 GLN H O     1 
ATOM   21993 C  CB    . GLN H  1 277 ? 5.51300   143.08500 -67.17700  1.000 40.88968  ? 254 GLN H CB    1 
ATOM   21994 C  CG    . GLN H  1 277 ? 6.11800   144.36600 -67.65400  1.000 40.51855  ? 254 GLN H CG    1 
ATOM   21995 C  CD    . GLN H  1 277 ? 6.64700   144.24400 -69.07600  1.000 59.13572  ? 254 GLN H CD    1 
ATOM   21996 O  OE1   . GLN H  1 277 ? 6.03600   143.58200 -69.91500  1.000 60.04571  ? 254 GLN H OE1   1 
ATOM   21997 N  NE2   . GLN H  1 277 ? 7.80300   144.85900 -69.34400  1.000 59.33667  ? 254 GLN H NE2   1 
ATOM   21998 N  N     . ILE H  1 278 ? 4.94900   140.57900 -65.39000  1.000 32.36635  ? 255 ILE H N     1 
ATOM   21999 C  CA    . ILE H  1 278 ? 4.10000   139.43900 -65.07300  1.000 34.43929  ? 255 ILE H CA    1 
ATOM   22000 C  C     . ILE H  1 278 ? 3.52700   139.62200 -63.68200  1.000 32.51299  ? 255 ILE H C     1 
ATOM   22001 O  O     . ILE H  1 278 ? 2.31700   139.50700 -63.47000  1.000 32.05275  ? 255 ILE H O     1 
ATOM   22002 C  CB    . ILE H  1 278 ? 4.86700   138.10700 -65.19500  1.000 32.05073  ? 255 ILE H CB    1 
ATOM   22003 C  CG1   . ILE H  1 278 ? 5.33700   137.82800 -66.61800  1.000 32.89440  ? 255 ILE H CG1   1 
ATOM   22004 C  CG2   . ILE H  1 278 ? 3.99900   136.92700 -64.65600  1.000 30.55575  ? 255 ILE H CG2   1 
ATOM   22005 C  CD1   . ILE H  1 278 ? 6.38600   136.72300 -66.68200  1.000 29.83537  ? 255 ILE H CD1   1 
ATOM   22006 N  N     . ILE H  1 279 ? 4.39600   139.96100 -62.72200  1.000 31.90516  ? 256 ILE H N     1 
ATOM   22007 C  CA    . ILE H  1 279 ? 3.95500   140.09000 -61.33500  1.000 32.22152  ? 256 ILE H CA    1 
ATOM   22008 C  C     . ILE H  1 279 ? 3.04300   141.30300 -61.16800  1.000 35.28099  ? 256 ILE H C     1 
ATOM   22009 O  O     . ILE H  1 279 ? 2.00100   141.23500 -60.49700  1.000 35.44510  ? 256 ILE H O     1 
ATOM   22010 C  CB    . ILE H  1 279 ? 5.18000   140.13500 -60.40600  1.000 35.10294  ? 256 ILE H CB    1 
ATOM   22011 C  CG1   . ILE H  1 279 ? 5.92000   138.79200 -60.45100  1.000 34.62594  ? 256 ILE H CG1   1 
ATOM   22012 C  CG2   . ILE H  1 279 ? 4.74300   140.48500 -58.98000  1.000 36.43608  ? 256 ILE H CG2   1 
ATOM   22013 C  CD1   . ILE H  1 279 ? 7.36600   138.85900 -59.91100  1.000 36.29889  ? 256 ILE H CD1   1 
ATOM   22014 N  N     . ASP H  1 280 ? 3.39300   142.42800 -61.79500  1.000 34.46891  ? 257 ASP H N     1 
ATOM   22015 C  CA    . ASP H  1 280 ? 2.56800   143.62200 -61.63400  1.000 37.26190  ? 257 ASP H CA    1 
ATOM   22016 C  C     . ASP H  1 280 ? 1.15200   143.41200 -62.16600  1.000 36.23443  ? 257 ASP H C     1 
ATOM   22017 O  O     . ASP H  1 280 ? 0.19100   143.99700 -61.63700  1.000 38.38499  ? 257 ASP H O     1 
ATOM   22018 C  CB    . ASP H  1 280 ? 3.22200   144.81400 -62.33300  1.000 42.61137  ? 257 ASP H CB    1 
ATOM   22019 C  CG    . ASP H  1 280 ? 2.38600   146.07400 -62.22800  1.000 50.03633  ? 257 ASP H CG    1 
ATOM   22020 O  OD1   . ASP H  1 280 ? 2.12700   146.50300 -61.08100  1.000 54.06736  ? 257 ASP H OD1   1 
ATOM   22021 O  OD2   . ASP H  1 280 ? 1.98700   146.62500 -63.28700  1.000 51.55881  ? 257 ASP H OD2   1 
ATOM   22022 N  N     . GLN H  1 281 ? 0.99300   142.57400 -63.18600  1.000 35.36590  ? 258 GLN H N     1 
ATOM   22023 C  CA    . GLN H  1 281 ? -0.31400  142.33800 -63.78100  1.000 36.00936  ? 258 GLN H CA    1 
ATOM   22024 C  C     . GLN H  1 281 ? -0.99900  141.09700 -63.21500  1.000 36.37599  ? 258 GLN H C     1 
ATOM   22025 O  O     . GLN H  1 281 ? -2.01100  140.64900 -63.76400  1.000 35.16395  ? 258 GLN H O     1 
ATOM   22026 C  CB    . GLN H  1 281 ? -0.19400  142.29100 -65.30100  1.000 37.26136  ? 258 GLN H CB    1 
ATOM   22027 C  CG    . GLN H  1 281 ? 0.32600   143.61800 -65.85600  1.000 36.89359  ? 258 GLN H CG    1 
ATOM   22028 C  CD    . GLN H  1 281 ? 0.50600   143.57800 -67.35900  1.000 40.45262  ? 258 GLN H CD    1 
ATOM   22029 O  OE1   . GLN H  1 281 ? -0.38800  143.16300 -68.07200  1.000 42.30471  ? 258 GLN H OE1   1 
ATOM   22030 N  NE2   . GLN H  1 281 ? 1.67900   143.99000 -67.83900  1.000 45.03113  ? 258 GLN H NE2   1 
ATOM   22031 N  N     . ALA H  1 282 ? -0.48600  140.55500 -62.11000  1.000 38.27895  ? 259 ALA H N     1 
ATOM   22032 C  CA    . ALA H  1 282 ? -1.15300  139.45400 -61.42400  1.000 34.45272  ? 259 ALA H CA    1 
ATOM   22033 C  C     . ALA H  1 282 ? -2.41900  139.92900 -60.72300  1.000 40.53048  ? 259 ALA H C     1 
ATOM   22034 O  O     . ALA H  1 282 ? -2.40100  140.91900 -59.99100  1.000 42.96311  ? 259 ALA H O     1 
ATOM   22035 C  CB    . ALA H  1 282 ? -0.22000  138.84700 -60.38000  1.000 37.56031  ? 259 ALA H CB    1 
ATOM   22036 N  N     . ASP H  1 283 ? -3.50400  139.18200 -60.90300  1.000 42.50865  ? 260 ASP H N     1 
ATOM   22037 C  CA    . ASP H  1 283 ? -4.77300  139.41800 -60.22300  1.000 47.68546  ? 260 ASP H CA    1 
ATOM   22038 C  C     . ASP H  1 283 ? -4.63500  138.90200 -58.79600  1.000 41.77189  ? 260 ASP H C     1 
ATOM   22039 O  O     . ASP H  1 283 ? -4.56700  137.68400 -58.59500  1.000 44.85841  ? 260 ASP H O     1 
ATOM   22040 C  CB    . ASP H  1 283 ? -5.86600  138.63400 -60.95300  1.000 61.08533  ? 260 ASP H CB    1 
ATOM   22041 C  CG    . ASP H  1 283 ? -7.25000  138.82200 -60.33800  1.000 73.97273  ? 260 ASP H CG    1 
ATOM   22042 O  OD1   . ASP H  1 283 ? -7.39800  139.62100 -59.37200  1.000 67.04706  ? 260 ASP H OD1   1 
ATOM   22043 O  OD2   . ASP H  1 283 ? -8.19300  138.16400 -60.83900  1.000 69.35819  ? 260 ASP H OD2   1 
ATOM   22044 N  N     . PRO H  1 284 ? -4.57100  139.77500 -57.78900  1.000 44.76168  ? 261 PRO H N     1 
ATOM   22045 C  CA    . PRO H  1 284 ? -4.36400  139.27900 -56.41800  1.000 44.48142  ? 261 PRO H CA    1 
ATOM   22046 C  C     . PRO H  1 284 ? -5.46700  138.36500 -55.92400  1.000 42.75018  ? 261 PRO H C     1 
ATOM   22047 O  O     . PRO H  1 284 ? -5.18900  137.48900 -55.10100  1.000 39.09508  ? 261 PRO H O     1 
ATOM   22048 C  CB    . PRO H  1 284 ? -4.22500  140.55400 -55.57600  1.000 50.26745  ? 261 PRO H CB    1 
ATOM   22049 C  CG    . PRO H  1 284 ? -4.76600  141.65400 -56.42500  1.000 56.00708  ? 261 PRO H CG    1 
ATOM   22050 C  CD    . PRO H  1 284 ? -4.60900  141.24600 -57.85300  1.000 47.02117  ? 261 PRO H CD    1 
ATOM   22051 N  N     . GLU H  1 285 ? -6.70200  138.51100 -56.41300  1.000 48.16682  ? 262 GLU H N     1 
ATOM   22052 C  CA    . GLU H  1 285 ? -7.75700  137.60400 -55.96800  1.000 45.30479  ? 262 GLU H CA    1 
ATOM   22053 C  C     . GLU H  1 285 ? -7.49900  136.18800 -56.45700  1.000 39.34227  ? 262 GLU H C     1 
ATOM   22054 O  O     . GLU H  1 285 ? -7.72200  135.21500 -55.72000  1.000 39.82396  ? 262 GLU H O     1 
ATOM   22055 C  CB    . GLU H  1 285 ? -9.13600  138.11000 -56.40600  1.000 47.04868  ? 262 GLU H CB    1 
ATOM   22056 N  N     . ALA H  1 286 ? -7.01000  136.04500 -57.69500  1.000 40.13301  ? 263 ALA H N     1 
ATOM   22057 C  CA    . ALA H  1 286 ? -6.70200  134.72100 -58.21500  1.000 34.16984  ? 263 ALA H CA    1 
ATOM   22058 C  C     . ALA H  1 286 ? -5.45700  134.15400 -57.54900  1.000 33.12495  ? 263 ALA H C     1 
ATOM   22059 O  O     . ALA H  1 286 ? -5.40600  132.95800 -57.21200  1.000 34.44428  ? 263 ALA H O     1 
ATOM   22060 C  CB    . ALA H  1 286 ? -6.50700  134.77500 -59.73300  1.000 39.68515  ? 263 ALA H CB    1 
ATOM   22061 N  N     . VAL H  1 287 ? -4.44100  134.99200 -57.36300  1.000 31.85460  ? 264 VAL H N     1 
ATOM   22062 C  CA    . VAL H  1 287 ? -3.23200  134.53300 -56.69200  1.000 31.91404  ? 264 VAL H CA    1 
ATOM   22063 C  C     . VAL H  1 287 ? -3.55400  134.04900 -55.28100  1.000 33.36846  ? 264 VAL H C     1 
ATOM   22064 O  O     . VAL H  1 287 ? -3.13100  132.96300 -54.87400  1.000 31.06458  ? 264 VAL H O     1 
ATOM   22065 C  CB    . VAL H  1 287 ? -2.15000  135.62500 -56.69500  1.000 36.67492  ? 264 VAL H CB    1 
ATOM   22066 C  CG1   . VAL H  1 287 ? -0.92500  135.12600 -55.91300  1.000 34.93936  ? 264 VAL H CG1   1 
ATOM   22067 C  CG2   . VAL H  1 287 ? -1.75500  135.99200 -58.15200  1.000 32.81974  ? 264 VAL H CG2   1 
ATOM   22068 N  N     . ASN H  1 288 ? -4.32500  134.84200 -54.52400  1.000 34.51137  ? 265 ASN H N     1 
ATOM   22069 C  CA    . ASN H  1 288 ? -4.62500  134.49200 -53.13200  1.000 37.56342  ? 265 ASN H CA    1 
ATOM   22070 C  C     . ASN H  1 288 ? -5.52400  133.25900 -53.00800  1.000 36.40522  ? 265 ASN H C     1 
ATOM   22071 O  O     . ASN H  1 288 ? -5.34400  132.44100 -52.08900  1.000 33.91423  ? 265 ASN H O     1 
ATOM   22072 C  CB    . ASN H  1 288 ? -5.26500  135.68900 -52.42700  1.000 44.86826  ? 265 ASN H CB    1 
ATOM   22073 C  CG    . ASN H  1 288 ? -4.28100  136.80300 -52.20200  1.000 41.44909  ? 265 ASN H CG    1 
ATOM   22074 O  OD1   . ASN H  1 288 ? -3.10100  136.55000 -51.96400  1.000 48.76409  ? 265 ASN H OD1   1 
ATOM   22075 N  ND2   . ASN H  1 288 ? -4.75400  138.04200 -52.27300  1.000 52.07573  ? 265 ASN H ND2   1 
ATOM   22076 N  N     . ALA H  1 289 ? -6.52400  133.12800 -53.88700  1.000 32.40454  ? 266 ALA H N     1 
ATOM   22077 C  CA    . ALA H  1 289 ? -7.33400  131.91200 -53.92300  1.000 37.40311  ? 266 ALA H CA    1 
ATOM   22078 C  C     . ALA H  1 289 ? -6.47700  130.67800 -54.18500  1.000 30.62565  ? 266 ALA H C     1 
ATOM   22079 O  O     . ALA H  1 289 ? -6.68500  129.62000 -53.56100  1.000 30.73795  ? 266 ALA H O     1 
ATOM   22080 C  CB    . ALA H  1 289 ? -8.42900  132.03400 -54.98400  1.000 39.25563  ? 266 ALA H CB    1 
ATOM   22081 N  N     . PHE H  1 290 ? -5.54000  130.77700 -55.13900  1.000 29.74210  ? 267 PHE H N     1 
ATOM   22082 C  CA    . PHE H  1 290 ? -4.60700  129.68600 -55.37800  1.000 28.50055  ? 267 PHE H CA    1 
ATOM   22083 C  C     . PHE H  1 290 ? -3.76000  129.42700 -54.13500  1.000 33.52361  ? 267 PHE H C     1 
ATOM   22084 O  O     . PHE H  1 290 ? -3.63700  128.28300 -53.67800  1.000 27.57443  ? 267 PHE H O     1 
ATOM   22085 C  CB    . PHE H  1 290 ? -3.72900  129.98300 -56.60700  1.000 28.08951  ? 267 PHE H CB    1 
ATOM   22086 C  CG    . PHE H  1 290 ? -2.57300  129.03700 -56.75400  1.000 27.06896  ? 267 PHE H CG    1 
ATOM   22087 C  CD1   . PHE H  1 290 ? -2.78300  127.65700 -56.71400  1.000 26.52448  ? 267 PHE H CD1   1 
ATOM   22088 C  CD2   . PHE H  1 290 ? -1.28500  129.50900 -56.89400  1.000 28.37471  ? 267 PHE H CD2   1 
ATOM   22089 C  CE1   . PHE H  1 290 ? -1.73400  126.76300 -56.82400  1.000 27.40040  ? 267 PHE H CE1   1 
ATOM   22090 C  CE2   . PHE H  1 290 ? -0.20800  128.61600 -56.99100  1.000 28.93054  ? 267 PHE H CE2   1 
ATOM   22091 C  CZ    . PHE H  1 290 ? -0.44200  127.23900 -56.94800  1.000 25.94840  ? 267 PHE H CZ    1 
ATOM   22092 N  N     . GLY H  1 291 ? -3.19700  130.48500 -53.55000  1.000 28.72950  ? 268 GLY H N     1 
ATOM   22093 C  CA    . GLY H  1 291 ? -2.34000  130.28800 -52.38900  1.000 28.67060  ? 268 GLY H CA    1 
ATOM   22094 C  C     . GLY H  1 291 ? -3.08000  129.65100 -51.22400  1.000 29.91807  ? 268 GLY H C     1 
ATOM   22095 O  O     . GLY H  1 291 ? -2.53000  128.81300 -50.51200  1.000 29.35793  ? 268 GLY H O     1 
ATOM   22096 N  N     . ASP H  1 292 ? -4.34300  130.00700 -51.03900  1.000 29.79910  ? 269 ASP H N     1 
ATOM   22097 C  CA    A ASP H  1 292 ? -5.11500  129.41500 -49.94900  0.500 31.32725  ? 269 ASP H CA    1 
ATOM   22098 C  CA    B ASP H  1 292 ? -5.12400  129.41800 -49.95100  0.500 31.32432  ? 269 ASP H CA    1 
ATOM   22099 C  C     . ASP H  1 292 ? -5.36300  127.92400 -50.18600  1.000 32.04152  ? 269 ASP H C     1 
ATOM   22100 O  O     . ASP H  1 292 ? -5.26100  127.10700 -49.25400  1.000 31.07078  ? 269 ASP H O     1 
ATOM   22101 C  CB    A ASP H  1 292 ? -6.43000  130.16800 -49.76800  0.500 31.54330  ? 269 ASP H CB    1 
ATOM   22102 C  CB    B ASP H  1 292 ? -6.45200  130.16400 -49.80600  0.500 31.53482  ? 269 ASP H CB    1 
ATOM   22103 C  CG    A ASP H  1 292 ? -7.26500  129.60400 -48.63800  0.500 35.84582  ? 269 ASP H CG    1 
ATOM   22104 C  CG    B ASP H  1 292 ? -6.28400  131.58900 -49.29400  0.500 33.40426  ? 269 ASP H CG    1 
ATOM   22105 O  OD1   A ASP H  1 292 ? -6.89700  129.83200 -47.46400  0.500 37.07289  ? 269 ASP H OD1   1 
ATOM   22106 O  OD1   B ASP H  1 292 ? -5.17100  131.97700 -48.87700  0.500 41.09478  ? 269 ASP H OD1   1 
ATOM   22107 O  OD2   A ASP H  1 292 ? -8.27500  128.92600 -48.93100  0.500 40.29879  ? 269 ASP H OD2   1 
ATOM   22108 O  OD2   B ASP H  1 292 ? -7.28800  132.32300 -49.30900  0.500 39.32079  ? 269 ASP H OD2   1 
ATOM   22109 N  N     . ALA H  1 293 ? -5.68100  127.54400 -51.42700  1.000 28.72105  ? 270 ALA H N     1 
ATOM   22110 C  CA    . ALA H  1 293 ? -5.88300  126.13500 -51.72800  1.000 31.88953  ? 270 ALA H CA    1 
ATOM   22111 C  C     . ALA H  1 293 ? -4.57700  125.36700 -51.63400  1.000 32.02116  ? 270 ALA H C     1 
ATOM   22112 O  O     . ALA H  1 293 ? -4.57800  124.20100 -51.22500  1.000 26.67938  ? 270 ALA H O     1 
ATOM   22113 C  CB    . ALA H  1 293 ? -6.47800  125.98600 -53.12400  1.000 28.89483  ? 270 ALA H CB    1 
ATOM   22114 N  N     . ALA H  1 294 ? -3.45000  126.01400 -51.96100  1.000 26.82987  ? 271 ALA H N     1 
ATOM   22115 C  CA    . ALA H  1 294 ? -2.15700  125.33800 -51.96300  1.000 27.44998  ? 271 ALA H CA    1 
ATOM   22116 C  C     . ALA H  1 294 ? -1.67000  124.98100 -50.55800  1.000 26.63902  ? 271 ALA H C     1 
ATOM   22117 O  O     . ALA H  1 294 ? -0.74200  124.16700 -50.43800  1.000 27.85745  ? 271 ALA H O     1 
ATOM   22118 C  CB    . ALA H  1 294 ? -1.10800  126.16600 -52.73000  1.000 30.17734  ? 271 ALA H CB    1 
ATOM   22119 N  N     . LYS H  1 295 ? -2.29200  125.53700 -49.51200  1.000 27.25540  ? 272 LYS H N     1 
ATOM   22120 C  CA    . LYS H  1 295 ? -1.98700  125.14200 -48.13400  1.000 27.62926  ? 272 LYS H CA    1 
ATOM   22121 C  C     . LYS H  1 295 ? -2.19500  123.64700 -47.87800  1.000 32.51906  ? 272 LYS H C     1 
ATOM   22122 O  O     . LYS H  1 295 ? -1.67800  123.11600 -46.88100  1.000 29.85351  ? 272 LYS H O     1 
ATOM   22123 C  CB    . LYS H  1 295 ? -2.86100  125.94700 -47.15800  1.000 31.71249  ? 272 LYS H CB    1 
ATOM   22124 C  CG    . LYS H  1 295 ? -2.50700  127.41700 -47.07500  1.000 33.10142  ? 272 LYS H CG    1 
ATOM   22125 C  CD    . LYS H  1 295 ? -3.38000  128.12300 -46.02200  1.000 41.60829  ? 272 LYS H CD    1 
ATOM   22126 C  CE    . LYS H  1 295 ? -3.27200  129.64300 -46.09700  1.000 61.94011  ? 272 LYS H CE    1 
ATOM   22127 N  NZ    . LYS H  1 295 ? -1.96500  130.14300 -45.60500  1.000 69.58065  ? 272 LYS H NZ    1 
ATOM   22128 N  N     . GLN H  1 296 ? -2.96300  122.95900 -48.72100  1.000 26.62915  ? 273 GLN H N     1 
ATOM   22129 C  CA    . GLN H  1 296 ? -3.18000  121.52900 -48.52400  1.000 26.29526  ? 273 GLN H CA    1 
ATOM   22130 C  C     . GLN H  1 296 ? -2.03100  120.66800 -49.02900  1.000 26.28160  ? 273 GLN H C     1 
ATOM   22131 O  O     . GLN H  1 296 ? -2.09100  119.43900 -48.88500  1.000 27.64787  ? 273 GLN H O     1 
ATOM   22132 C  CB    . GLN H  1 296 ? -4.54000  121.09700 -49.10100  1.000 26.29526  ? 273 GLN H CB    1 
ATOM   22133 C  CG    . GLN H  1 296 ? -5.70600  121.42600 -48.15500  1.000 28.59253  ? 273 GLN H CG    1 
ATOM   22134 C  CD    . GLN H  1 296 ? -5.64300  120.57800 -46.89500  1.000 27.36194  ? 273 GLN H CD    1 
ATOM   22135 O  OE1   . GLN H  1 296 ? -5.76300  119.36100 -46.97200  1.000 29.49621  ? 273 GLN H OE1   1 
ATOM   22136 N  NE2   . GLN H  1 296 ? -5.40900  121.22000 -45.71800  1.000 28.35633  ? 273 GLN H NE2   1 
ATOM   22137 N  N     . ALA H  1 297 ? -0.98000  121.28400 -49.59300  1.000 27.44840  ? 274 ALA H N     1 
ATOM   22138 C  CA    . ALA H  1 297 ? 0.21500   120.56200 -50.02300  1.000 25.21019  ? 274 ALA H CA    1 
ATOM   22139 C  C     . ALA H  1 297 ? 1.25900   120.59600 -48.90000  1.000 29.94284  ? 274 ALA H C     1 
ATOM   22140 O  O     . ALA H  1 297 ? 0.98700   120.10500 -47.80400  1.000 26.58612  ? 274 ALA H O     1 
ATOM   22141 C  CB    . ALA H  1 297 ? 0.73400   121.12400 -51.35600  1.000 24.88872  ? 274 ALA H CB    1 
ATOM   22142 N  N     . GLY H  1 298 ? 2.42200   121.21400 -49.12900  1.000 26.51747  ? 275 GLY H N     1 
ATOM   22143 C  CA    . GLY H  1 298 ? 3.50900   121.11700 -48.15800  1.000 26.58144  ? 275 GLY H CA    1 
ATOM   22144 C  C     . GLY H  1 298 ? 3.13100   121.52200 -46.74500  1.000 31.05814  ? 275 GLY H C     1 
ATOM   22145 O  O     . GLY H  1 298 ? 3.54000   120.87300 -45.77000  1.000 28.49405  ? 275 GLY H O     1 
ATOM   22146 N  N     . ARG H  1 299 ? 2.36900   122.61200 -46.60800  1.000 27.58528  ? 276 ARG H N     1 
ATOM   22147 C  CA    . ARG H  1 299 ? 2.02400   123.12100 -45.26800  1.000 28.60892  ? 276 ARG H CA    1 
ATOM   22148 C  C     . ARG H  1 299 ? 1.24800   122.08300 -44.45500  1.000 29.35686  ? 276 ARG H C     1 
ATOM   22149 O  O     . ARG H  1 299 ? 1.38900   122.01000 -43.21100  1.000 29.86572  ? 276 ARG H O     1 
ATOM   22150 C  CB    . ARG H  1 299 ? 1.23200   124.42700 -45.41700  1.000 30.61118  ? 276 ARG H CB    1 
ATOM   22151 C  CG    . ARG H  1 299 ? 0.84200   125.12000 -44.12200  1.000 32.37806  ? 276 ARG H CG    1 
ATOM   22152 C  CD    . ARG H  1 299 ? 0.05200   126.40800 -44.42900  1.000 42.45204  ? 276 ARG H CD    1 
ATOM   22153 N  NE    . ARG H  1 299 ? -0.20600  127.21300 -43.23600  1.000 49.76558  ? 276 ARG H NE    1 
ATOM   22154 C  CZ    . ARG H  1 299 ? -1.30600  127.16000 -42.48700  1.000 63.38873  ? 276 ARG H CZ    1 
ATOM   22155 N  NH1   . ARG H  1 299 ? -2.35200  126.39900 -42.82200  1.000 47.37959  ? 276 ARG H NH1   1 
ATOM   22156 N  NH2   . ARG H  1 299 ? -1.35500  127.87300 -41.36300  1.000 58.63066  ? 276 ARG H NH2   1 
ATOM   22157 N  N     . ALA H  1 300 ? 0.45400   121.25200 -45.13400  1.000 28.92700  ? 277 ALA H N     1 
ATOM   22158 C  CA    . ALA H  1 300 ? -0.37400  120.25200 -44.46800  1.000 32.04976  ? 277 ALA H CA    1 
ATOM   22159 C  C     . ALA H  1 300 ? 0.35300   118.94000 -44.18000  1.000 35.14151  ? 277 ALA H C     1 
ATOM   22160 O  O     . ALA H  1 300 ? -0.21800  118.08200 -43.49700  1.000 33.79080  ? 277 ALA H O     1 
ATOM   22161 C  CB    . ALA H  1 300 ? -1.65400  119.99100 -45.28600  1.000 27.56997  ? 277 ALA H CB    1 
ATOM   22162 N  N     . SER H  1 301 ? 1.57900   118.76000 -44.69800  1.000 28.45066  ? 278 SER H N     1 
ATOM   22163 C  CA    . SER H  1 301 ? 2.37400   117.58600 -44.39900  1.000 31.37845  ? 278 SER H CA    1 
ATOM   22164 C  C     . SER H  1 301 ? 2.84400   117.63400 -42.94900  1.000 29.80861  ? 278 SER H C     1 
ATOM   22165 O  O     . SER H  1 301 ? 2.91100   118.71200 -42.34300  1.000 33.21773  ? 278 SER H O     1 
ATOM   22166 C  CB    . SER H  1 301 ? 3.60400   117.56000 -45.32100  1.000 30.03956  ? 278 SER H CB    1 
ATOM   22167 O  OG    . SER H  1 301 ? 4.56400   118.51600 -44.89600  1.000 30.21755  ? 278 SER H OG    1 
ATOM   22168 N  N     . PRO H  1 302 ? 3.17400   116.47800 -42.36600  1.000 30.71511  ? 279 PRO H N     1 
ATOM   22169 C  CA    . PRO H  1 302 ? 3.63300   116.46500 -40.95600  1.000 32.63816  ? 279 PRO H CA    1 
ATOM   22170 C  C     . PRO H  1 302 ? 4.81400   117.37400 -40.68500  1.000 33.29210  ? 279 PRO H C     1 
ATOM   22171 O  O     . PRO H  1 302 ? 4.94000   117.90100 -39.57900  1.000 33.18202  ? 279 PRO H O     1 
ATOM   22172 C  CB    . PRO H  1 302 ? 3.99000   114.99000 -40.71600  1.000 32.36760  ? 279 PRO H CB    1 
ATOM   22173 C  CG    . PRO H  1 302 ? 3.07900   114.23800 -41.68300  1.000 32.37055  ? 279 PRO H CG    1 
ATOM   22174 C  CD    . PRO H  1 302 ? 3.04700   115.11700 -42.92800  1.000 30.51594  ? 279 PRO H CD    1 
ATOM   22175 N  N     . GLU H  1 303 ? 5.68500   117.57700 -41.67800  1.000 33.05421  ? 280 GLU H N     1 
ATOM   22176 C  CA    . GLU H  1 303 ? 6.86300   118.42900 -41.57100  1.000 38.29668  ? 280 GLU H CA    1 
ATOM   22177 C  C     . GLU H  1 303 ? 6.56500   119.89600 -41.86300  1.000 37.26721  ? 280 GLU H C     1 
ATOM   22178 O  O     . GLU H  1 303 ? 7.39400   120.76300 -41.54200  1.000 35.05884  ? 280 GLU H O     1 
ATOM   22179 C  CB    . GLU H  1 303 ? 7.91400   117.95800 -42.58900  1.000 36.79104  ? 280 GLU H CB    1 
ATOM   22180 C  CG    . GLU H  1 303 ? 8.42600   116.54800 -42.33100  1.000 33.85640  ? 280 GLU H CG    1 
ATOM   22181 C  CD    . GLU H  1 303 ? 7.52700   115.47500 -42.92200  1.000 32.84662  ? 280 GLU H CD    1 
ATOM   22182 O  OE1   . GLU H  1 303 ? 6.66900   115.79700 -43.80000  1.000 30.38694  ? 280 GLU H OE1   1 
ATOM   22183 O  OE2   . GLU H  1 303 ? 7.70200   114.30000 -42.50800  1.000 32.36772  ? 280 GLU H OE2   1 
ATOM   22184 N  N     . GLY H  1 304 ? 5.40200   120.18800 -42.43700  1.000 31.95368  ? 281 GLY H N     1 
ATOM   22185 C  CA    . GLY H  1 304 ? 5.10000   121.52000 -42.91700  1.000 34.71641  ? 281 GLY H CA    1 
ATOM   22186 C  C     . GLY H  1 304 ? 6.01400   121.96400 -44.03600  1.000 32.37283  ? 281 GLY H C     1 
ATOM   22187 O  O     . GLY H  1 304 ? 6.20700   123.16100 -44.22800  1.000 34.48047  ? 281 GLY H O     1 
ATOM   22188 N  N     . GLU H  1 305 ? 6.57900   121.02000 -44.78500  1.000 31.78714  ? 282 GLU H N     1 
ATOM   22189 C  CA    . GLU H  1 305 ? 7.51100   121.30200 -45.87000  1.000 29.86863  ? 282 GLU H CA    1 
ATOM   22190 C  C     . GLU H  1 305 ? 7.03700   120.62300 -47.14500  1.000 28.48795  ? 282 GLU H C     1 
ATOM   22191 O  O     . GLU H  1 305 ? 6.56400   119.47600 -47.11900  1.000 28.33970  ? 282 GLU H O     1 
ATOM   22192 C  CB    . GLU H  1 305 ? 8.91200   120.78000 -45.54700  1.000 30.74981  ? 282 GLU H CB    1 
ATOM   22193 C  CG    . GLU H  1 305 ? 9.52800   121.43500 -44.30700  1.000 32.29920  ? 282 GLU H CG    1 
ATOM   22194 C  CD    . GLU H  1 305 ? 10.83400  120.78200 -43.87600  1.000 54.38750  ? 282 GLU H CD    1 
ATOM   22195 O  OE1   . GLU H  1 305 ? 11.16000  119.67400 -44.37900  1.000 42.69635  ? 282 GLU H OE1   1 
ATOM   22196 O  OE2   . GLU H  1 305 ? 11.53000  121.38900 -43.02600  1.000 47.00327  ? 282 GLU H OE2   1 
ATOM   22197 N  N     . GLY H  1 306 ? 7.17100   121.33400 -48.26400  1.000 27.96885  ? 283 GLY H N     1 
ATOM   22198 C  CA    . GLY H  1 306 ? 6.79000   120.81300 -49.56400  1.000 28.20812  ? 283 GLY H CA    1 
ATOM   22199 C  C     . GLY H  1 306 ? 6.18600   121.92100 -50.41000  1.000 26.50116  ? 283 GLY H C     1 
ATOM   22200 O  O     . GLY H  1 306 ? 6.33100   123.10400 -50.08200  1.000 28.11162  ? 283 GLY H O     1 
ATOM   22201 N  N     . ASN H  1 307 ? 5.47900   121.52700 -51.47800  1.000 26.31605  ? 284 ASN H N     1 
ATOM   22202 C  CA    . ASN H  1 307 ? 5.00500   122.50400 -52.46100  1.000 28.15916  ? 284 ASN H CA    1 
ATOM   22203 C  C     . ASN H  1 307 ? 4.23100   123.62300 -51.76600  1.000 27.66605  ? 284 ASN H C     1 
ATOM   22204 O  O     . ASN H  1 307 ? 3.31700   123.35800 -50.96600  1.000 26.27478  ? 284 ASN H O     1 
ATOM   22205 C  CB    . ASN H  1 307 ? 4.05600   121.84100 -53.46800  1.000 25.14047  ? 284 ASN H CB    1 
ATOM   22206 C  CG    . ASN H  1 307 ? 4.73700   120.87200 -54.46700  1.000 28.40345  ? 284 ASN H CG    1 
ATOM   22207 O  OD1   . ASN H  1 307 ? 4.02600   120.13900 -55.15200  1.000 26.72011  ? 284 ASN H OD1   1 
ATOM   22208 N  ND2   . ASN H  1 307 ? 6.06600   120.86800 -54.56300  1.000 27.72403  ? 284 ASN H ND2   1 
ATOM   22209 N  N     . TRP H  1 308 ? 4.60600   124.87400 -52.07100  1.000 26.20662  ? 285 TRP H N     1 
ATOM   22210 C  CA    . TRP H  1 308 ? 3.94200   126.12300 -51.67200  1.000 31.63851  ? 285 TRP H CA    1 
ATOM   22211 C  C     . TRP H  1 308 ? 4.05300   126.40900 -50.17700  1.000 30.65784  ? 285 TRP H C     1 
ATOM   22212 O  O     . TRP H  1 308 ? 3.49400   127.41200 -49.69900  1.000 28.85552  ? 285 TRP H O     1 
ATOM   22213 C  CB    . TRP H  1 308 ? 2.48800   126.24500 -52.19900  1.000 26.52004  ? 285 TRP H CB    1 
ATOM   22214 C  CG    . TRP H  1 308 ? 2.48100   125.94500 -53.65200  1.000 27.26545  ? 285 TRP H CG    1 
ATOM   22215 C  CD1   . TRP H  1 308 ? 3.06800   126.69500 -54.64400  1.000 26.45750  ? 285 TRP H CD1   1 
ATOM   22216 C  CD2   . TRP H  1 308 ? 1.94000   124.77800 -54.29800  1.000 25.63746  ? 285 TRP H CD2   1 
ATOM   22217 N  NE1   . TRP H  1 308 ? 2.91900   126.05800 -55.87600  1.000 25.02242  ? 285 TRP H NE1   1 
ATOM   22218 C  CE2   . TRP H  1 308 ? 2.21900   124.89500 -55.69100  1.000 24.74469  ? 285 TRP H CE2   1 
ATOM   22219 C  CE3   . TRP H  1 308 ? 1.20700   123.66500 -53.84600  1.000 26.15611  ? 285 TRP H CE3   1 
ATOM   22220 C  CZ2   . TRP H  1 308 ? 1.81600   123.92700 -56.62100  1.000 24.49257  ? 285 TRP H CZ2   1 
ATOM   22221 C  CZ3   . TRP H  1 308 ? 0.81700   122.68200 -54.78800  1.000 24.45704  ? 285 TRP H CZ3   1 
ATOM   22222 C  CH2   . TRP H  1 308 ? 1.13500   122.82500 -56.15200  1.000 26.63585  ? 285 TRP H CH2   1 
ATOM   22223 N  N     . ALA H  1 309 ? 4.78300   125.58600 -49.42000  1.000 29.19152  ? 286 ALA H N     1 
ATOM   22224 C  CA    . ALA H  1 309 ? 4.82000   125.78200 -47.97300  1.000 31.36361  ? 286 ALA H CA    1 
ATOM   22225 C  C     . ALA H  1 309 ? 5.39100   127.14600 -47.60200  1.000 32.81558  ? 286 ALA H C     1 
ATOM   22226 O  O     . ALA H  1 309 ? 4.97700   127.73300 -46.60400  1.000 39.29466  ? 286 ALA H O     1 
ATOM   22227 C  CB    . ALA H  1 309 ? 5.60600   124.64400 -47.29500  1.000 33.43786  ? 286 ALA H CB    1 
ATOM   22228 N  N     . LYS H  1 310 ? 6.32700   127.67400 -48.39300  1.000 31.80720  ? 287 LYS H N     1 
ATOM   22229 C  CA    . LYS H  1 310 ? 6.96100   128.95700 -48.10000  1.000 40.36573  ? 287 LYS H CA    1 
ATOM   22230 C  C     . LYS H  1 310 ? 6.81800   129.95500 -49.24800  1.000 45.98594  ? 287 LYS H C     1 
ATOM   22231 O  O     . LYS H  1 310 ? 7.70000   130.79100 -49.45700  1.000 46.29367  ? 287 LYS H O     1 
ATOM   22232 C  CB    . LYS H  1 310 ? 8.43500   128.75100 -47.74000  1.000 45.58651  ? 287 LYS H CB    1 
ATOM   22233 C  CG    . LYS H  1 310 ? 8.62200   127.90400 -46.48500  1.000 58.22086  ? 287 LYS H CG    1 
ATOM   22234 C  CD    . LYS H  1 310 ? 10.09100  127.72400 -46.11200  1.000 72.19006  ? 287 LYS H CD    1 
ATOM   22235 C  CE    . LYS H  1 310 ? 10.85200  126.97000 -47.19700  1.000 67.50442  ? 287 LYS H CE    1 
ATOM   22236 N  NZ    . LYS H  1 310 ? 12.24500  126.64700 -46.76500  1.000 73.53208  ? 287 LYS H NZ    1 
ATOM   22237 N  N     . SER H  1 311 ? 5.71900   129.88700 -50.00900  1.000 33.64338  ? 288 SER H N     1 
ATOM   22238 C  CA    . SER H  1 311 ? 5.58000   130.70400 -51.20900  1.000 31.38566  ? 288 SER H CA    1 
ATOM   22239 C  C     . SER H  1 311 ? 4.91200   132.02900 -50.85700  1.000 38.87977  ? 288 SER H C     1 
ATOM   22240 O  O     . SER H  1 311 ? 3.80400   132.04400 -50.29900  1.000 36.85381  ? 288 SER H O     1 
ATOM   22241 C  CB    . SER H  1 311 ? 4.76200   129.95400 -52.26300  1.000 31.70907  ? 288 SER H CB    1 
ATOM   22242 O  OG    . SER H  1 311 ? 5.48100   128.82400 -52.74000  1.000 35.95530  ? 288 SER H OG    1 
ATOM   22243 N  N     . THR H  1 312 ? 5.59500   133.13100 -51.17700  1.000 30.61269  ? 289 THR H N     1 
ATOM   22244 C  CA    . THR H  1 312 ? 5.05700   134.47500 -51.03300  1.000 37.86680  ? 289 THR H CA    1 
ATOM   22245 C  C     . THR H  1 312 ? 4.08100   134.74400 -52.17600  1.000 34.26227  ? 289 THR H C     1 
ATOM   22246 O  O     . THR H  1 312 ? 3.94700   133.94800 -53.10700  1.000 32.05136  ? 289 THR H O     1 
ATOM   22247 C  CB    . THR H  1 312 ? 6.18500   135.51000 -51.13500  1.000 34.09633  ? 289 THR H CB    1 
ATOM   22248 O  OG1   . THR H  1 312 ? 6.75200   135.46400 -52.45200  1.000 37.02046  ? 289 THR H OG1   1 
ATOM   22249 C  CG2   . THR H  1 312 ? 7.29300   135.22600 -50.12800  1.000 37.79134  ? 289 THR H CG2   1 
ATOM   22250 N  N     . PHE H  1 313 ? 3.40000   135.89200 -52.10100  1.000 38.84760  ? 290 PHE H N     1 
ATOM   22251 C  CA    . PHE H  1 313 ? 2.53200   136.31200 -53.19900  1.000 38.47380  ? 290 PHE H CA    1 
ATOM   22252 C  C     . PHE H  1 313 ? 3.26900   136.28400 -54.53700  1.000 35.63074  ? 290 PHE H C     1 
ATOM   22253 O  O     . PHE H  1 313 ? 2.77100   135.73300 -55.52900  1.000 35.20174  ? 290 PHE H O     1 
ATOM   22254 C  CB    . PHE H  1 313 ? 2.03400   137.72800 -52.93400  1.000 36.71663  ? 290 PHE H CB    1 
ATOM   22255 C  CG    . PHE H  1 313 ? 1.07200   138.22700 -53.97200  1.000 42.66893  ? 290 PHE H CG    1 
ATOM   22256 C  CD1   . PHE H  1 313 ? 1.54400   138.84000 -55.13000  1.000 36.89913  ? 290 PHE H CD1   1 
ATOM   22257 C  CD2   . PHE H  1 313 ? -0.30600  138.08900 -53.78900  1.000 36.90411  ? 290 PHE H CD2   1 
ATOM   22258 C  CE1   . PHE H  1 313 ? 0.65300   139.30400 -56.11600  1.000 47.23828  ? 290 PHE H CE1   1 
ATOM   22259 C  CE2   . PHE H  1 313 ? -1.20400  138.55200 -54.75500  1.000 46.99246  ? 290 PHE H CE2   1 
ATOM   22260 C  CZ    . PHE H  1 313 ? -0.71900  139.16200 -55.92500  1.000 42.85377  ? 290 PHE H CZ    1 
ATOM   22261 N  N     . GLU H  1 314 ? 4.45700   136.89400 -54.58400  1.000 33.91848  ? 291 GLU H N     1 
ATOM   22262 C  CA    A GLU H  1 314 ? 5.19500   136.97700 -55.84400  0.520 35.95662  ? 291 GLU H CA    1 
ATOM   22263 C  CA    B GLU H  1 314 ? 5.19900   136.98200 -55.83400  0.480 35.96154  ? 291 GLU H CA    1 
ATOM   22264 C  C     . GLU H  1 314 ? 5.58900   135.59700 -56.34200  1.000 36.55415  ? 291 GLU H C     1 
ATOM   22265 O  O     . GLU H  1 314 ? 5.55100   135.33600 -57.55300  1.000 33.51223  ? 291 GLU H O     1 
ATOM   22266 C  CB    A GLU H  1 314 ? 6.43800   137.87100 -55.71300  0.520 39.46055  ? 291 GLU H CB    1 
ATOM   22267 C  CB    B GLU H  1 314 ? 6.42900   137.86800 -55.62200  0.480 39.50165  ? 291 GLU H CB    1 
ATOM   22268 C  CG    A GLU H  1 314 ? 6.14800   139.37800 -55.72700  0.520 39.72243  ? 291 GLU H CG    1 
ATOM   22269 C  CG    B GLU H  1 314 ? 6.10300   139.34300 -55.27200  0.480 39.21113  ? 291 GLU H CG    1 
ATOM   22270 C  CD    A GLU H  1 314 ? 7.38500   140.24400 -56.00500  0.520 45.35961  ? 291 GLU H CD    1 
ATOM   22271 C  CD    B GLU H  1 314 ? 5.52000   139.57600 -53.86100  0.480 46.71760  ? 291 GLU H CD    1 
ATOM   22272 O  OE1   A GLU H  1 314 ? 8.48700   139.70200 -56.26300  0.520 43.21676  ? 291 GLU H OE1   1 
ATOM   22273 O  OE1   B GLU H  1 314 ? 5.76500   138.77700 -52.92100  0.480 36.20577  ? 291 GLU H OE1   1 
ATOM   22274 O  OE2   A GLU H  1 314 ? 7.24600   141.48400 -55.97400  0.520 49.81999  ? 291 GLU H OE2   1 
ATOM   22275 O  OE2   B GLU H  1 314 ? 4.81100   140.59400 -53.69300  0.480 48.76674  ? 291 GLU H OE2   1 
ATOM   22276 N  N     . ASP H  1 315 ? 5.97700   134.70000 -55.42500  1.000 34.77120  ? 292 ASP H N     1 
ATOM   22277 C  CA    . ASP H  1 315 ? 6.31800   133.33600 -55.80200  1.000 31.58456  ? 292 ASP H CA    1 
ATOM   22278 C  C     . ASP H  1 315 ? 5.12000   132.65100 -56.44800  1.000 32.51884  ? 292 ASP H C     1 
ATOM   22279 O  O     . ASP H  1 315 ? 5.27600   131.92500 -57.42800  1.000 29.88791  ? 292 ASP H O     1 
ATOM   22280 C  CB    . ASP H  1 315 ? 6.70400   132.51300 -54.56400  1.000 32.42855  ? 292 ASP H CB    1 
ATOM   22281 C  CG    . ASP H  1 315 ? 8.01700   132.97200 -53.87400  1.000 50.45048  ? 292 ASP H CG    1 
ATOM   22282 O  OD1   . ASP H  1 315 ? 8.92100   133.53300 -54.55300  1.000 42.00759  ? 292 ASP H OD1   1 
ATOM   22283 O  OD2   . ASP H  1 315 ? 8.16000   132.70600 -52.63700  1.000 44.96403  ? 292 ASP H OD2   1 
ATOM   22284 N  N     . LEU H  1 316 ? 3.92100   132.83200 -55.87400  1.000 31.58557  ? 293 LEU H N     1 
ATOM   22285 C  CA    . LEU H  1 316 ? 2.73600   132.09500 -56.33300  1.000 28.83808  ? 293 LEU H CA    1 
ATOM   22286 C  C     . LEU H  1 316 ? 2.30800   132.48000 -57.74400  1.000 32.94357  ? 293 LEU H C     1 
ATOM   22287 O  O     . LEU H  1 316 ? 1.55700   131.71400 -58.37800  1.000 28.75804  ? 293 LEU H O     1 
ATOM   22288 C  CB    . LEU H  1 316 ? 1.56300   132.32700 -55.37500  1.000 30.12736  ? 293 LEU H CB    1 
ATOM   22289 C  CG    . LEU H  1 316 ? 1.66400   131.68600 -53.98800  1.000 30.60703  ? 293 LEU H CG    1 
ATOM   22290 C  CD1   . LEU H  1 316 ? 0.71000   132.38800 -53.02700  1.000 28.61288  ? 293 LEU H CD1   1 
ATOM   22291 C  CD2   . LEU H  1 316 ? 1.43000   130.16600 -54.05500  1.000 29.44916  ? 293 LEU H CD2   1 
ATOM   22292 N  N     . VAL H  1 317 ? 2.74800   133.65000 -58.23900  1.000 27.53136  ? 294 VAL H N     1 
ATOM   22293 C  CA    . VAL H  1 317 ? 2.37100   134.08800 -59.58400  1.000 27.59939  ? 294 VAL H CA    1 
ATOM   22294 C  C     . VAL H  1 317 ? 2.81700   133.08000 -60.63800  1.000 28.37418  ? 294 VAL H C     1 
ATOM   22295 O  O     . VAL H  1 317 ? 2.16000   132.92000 -61.67700  1.000 29.45149  ? 294 VAL H O     1 
ATOM   22296 C  CB    . VAL H  1 317 ? 2.86500   135.52900 -59.84800  1.000 28.03934  ? 294 VAL H CB    1 
ATOM   22297 C  CG1   . VAL H  1 317 ? 2.61800   135.95400 -61.31900  1.000 32.86404  ? 294 VAL H CG1   1 
ATOM   22298 C  CG2   . VAL H  1 317 ? 2.15300   136.47400 -58.91600  1.000 28.94619  ? 294 VAL H CG2   1 
ATOM   22299 N  N     . GLN H  1 318 ? 3.91700   132.37100 -60.39700  1.000 28.25326  ? 295 GLN H N     1 
ATOM   22300 C  CA    . GLN H  1 318 ? 4.22700   131.18500 -61.18900  1.000 27.36627  ? 295 GLN H CA    1 
ATOM   22301 C  C     . GLN H  1 318 ? 3.84100   129.98600 -60.33200  1.000 29.00931  ? 295 GLN H C     1 
ATOM   22302 O  O     . GLN H  1 318 ? 4.41700   129.77900 -59.25700  1.000 31.03304  ? 295 GLN H O     1 
ATOM   22303 C  CB    . GLN H  1 318 ? 5.69200   131.10500 -61.61700  1.000 25.47896  ? 295 GLN H CB    1 
ATOM   22304 C  CG    . GLN H  1 318 ? 5.89700   130.24400 -62.90200  1.000 29.52612  ? 295 GLN H CG    1 
ATOM   22305 C  CD    . GLN H  1 318 ? 5.50300   128.78600 -62.68300  1.000 29.32861  ? 295 GLN H CD    1 
ATOM   22306 O  OE1   . GLN H  1 318 ? 6.01700   128.11700 -61.77600  1.000 29.53793  ? 295 GLN H OE1   1 
ATOM   22307 N  NE2   . GLN H  1 318 ? 4.55600   128.30200 -63.47500  1.000 26.43373  ? 295 GLN H NE2   1 
ATOM   22308 N  N     . TYR H  1 319 ? 2.87300   129.20900 -60.80700  1.000 25.44178  ? 296 TYR H N     1 
ATOM   22309 C  CA    . TYR H  1 319 ? 2.17200   128.30900 -59.89500  1.000 27.63334  ? 296 TYR H CA    1 
ATOM   22310 C  C     . TYR H  1 319 ? 2.93400   127.03600 -59.50900  1.000 29.83381  ? 296 TYR H C     1 
ATOM   22311 O  O     . TYR H  1 319 ? 2.39500   126.23800 -58.72700  1.000 28.04727  ? 296 TYR H O     1 
ATOM   22312 C  CB    . TYR H  1 319 ? 0.72500   128.06400 -60.33000  1.000 25.19812  ? 296 TYR H CB    1 
ATOM   22313 C  CG    . TYR H  1 319 ? 0.52700   127.66600 -61.78900  1.000 26.58680  ? 296 TYR H CG    1 
ATOM   22314 C  CD1   . TYR H  1 319 ? 0.82400   126.37800 -62.21900  1.000 24.94497  ? 296 TYR H CD1   1 
ATOM   22315 C  CD2   . TYR H  1 319 ? -0.02500  128.56000 -62.70000  1.000 29.20455  ? 296 TYR H CD2   1 
ATOM   22316 C  CE1   . TYR H  1 319 ? 0.61900   125.99500 -63.52800  1.000 28.32308  ? 296 TYR H CE1   1 
ATOM   22317 C  CE2   . TYR H  1 319 ? -0.23800  128.19000 -64.03400  1.000 27.93850  ? 296 TYR H CE2   1 
ATOM   22318 C  CZ    . TYR H  1 319 ? 0.09300   126.90900 -64.43300  1.000 29.90093  ? 296 TYR H CZ    1 
ATOM   22319 O  OH    . TYR H  1 319 ? -0.13300  126.51800 -65.73500  1.000 32.68515  ? 296 TYR H OH    1 
ATOM   22320 N  N     . ASN H  1 320 ? 4.17800   126.84000 -59.97100  1.000 28.16288  ? 297 ASN H N     1 
ATOM   22321 C  CA    . ASN H  1 320 ? 5.04000   125.82000 -59.37400  1.000 26.71083  ? 297 ASN H CA    1 
ATOM   22322 C  C     . ASN H  1 320 ? 6.36000   126.42300 -58.92300  1.000 25.97186  ? 297 ASN H C     1 
ATOM   22323 O  O     . ASN H  1 320 ? 7.42600   125.78800 -59.01500  1.000 27.17950  ? 297 ASN H O     1 
ATOM   22324 C  CB    . ASN H  1 320 ? 5.21700   124.60500 -60.28700  1.000 25.76986  ? 297 ASN H CB    1 
ATOM   22325 C  CG    . ASN H  1 320 ? 3.92200   123.77300 -60.40300  1.000 30.41356  ? 297 ASN H CG    1 
ATOM   22326 O  OD1   . ASN H  1 320 ? 3.06600   124.08700 -61.21800  1.000 24.33561  ? 297 ASN H OD1   1 
ATOM   22327 N  ND2   . ASN H  1 320 ? 3.77800   122.72700 -59.56700  1.000 24.29822  ? 297 ASN H ND2   1 
ATOM   22328 N  N     . ASP H  1 321 ? 6.29100   127.65700 -58.40100  1.000 25.50154  ? 298 ASP H N     1 
ATOM   22329 C  CA    . ASP H  1 321 ? 7.45100   128.35600 -57.82800  1.000 28.72961  ? 298 ASP H CA    1 
ATOM   22330 C  C     . ASP H  1 321 ? 8.57800   128.54900 -58.85700  1.000 30.20834  ? 298 ASP H C     1 
ATOM   22331 O  O     . ASP H  1 321 ? 9.76500   128.64300 -58.50400  1.000 29.32309  ? 298 ASP H O     1 
ATOM   22332 C  CB    . ASP H  1 321 ? 7.97400   127.66300 -56.56200  1.000 29.24941  ? 298 ASP H CB    1 
ATOM   22333 C  CG    . ASP H  1 321 ? 7.33200   128.20100 -55.26800  1.000 38.95718  ? 298 ASP H CG    1 
ATOM   22334 O  OD1   . ASP H  1 321 ? 6.44300   129.07300 -55.33600  1.000 38.13092  ? 298 ASP H OD1   1 
ATOM   22335 O  OD2   . ASP H  1 321 ? 7.72900   127.74500 -54.16900  1.000 36.15173  ? 298 ASP H OD2   1 
ATOM   22336 N  N     . GLY H  1 322 ? 8.21600   128.67400 -60.13400  1.000 28.12089  ? 299 GLY H N     1 
ATOM   22337 C  CA    . GLY H  1 322 ? 9.21200   128.60700 -61.20400  1.000 27.83861  ? 299 GLY H CA    1 
ATOM   22338 C  C     . GLY H  1 322 ? 10.17000  129.77900 -61.26300  1.000 32.58420  ? 299 GLY H C     1 
ATOM   22339 O  O     . GLY H  1 322 ? 11.26200  129.64100 -61.84200  1.000 30.41215  ? 299 GLY H O     1 
ATOM   22340 N  N     . PHE H  1 323 ? 9.79300   130.93000 -60.69100  1.000 28.21225  ? 300 PHE H N     1 
ATOM   22341 C  CA    . PHE H  1 323 ? 10.70500  132.07200 -60.69300  1.000 29.25683  ? 300 PHE H CA    1 
ATOM   22342 C  C     . PHE H  1 323 ? 11.86400  131.85000 -59.72000  1.000 32.16857  ? 300 PHE H C     1 
ATOM   22343 O  O     . PHE H  1 323 ? 12.91600  132.47300 -59.86500  1.000 28.79838  ? 300 PHE H O     1 
ATOM   22344 C  CB    . PHE H  1 323 ? 9.98400   133.34400 -60.23800  1.000 33.21459  ? 300 PHE H CB    1 
ATOM   22345 C  CG    . PHE H  1 323 ? 8.78700   133.75700 -61.07800  1.000 29.70838  ? 300 PHE H CG    1 
ATOM   22346 C  CD1   . PHE H  1 323 ? 8.75700   133.57400 -62.45200  1.000 29.61383  ? 300 PHE H CD1   1 
ATOM   22347 C  CD2   . PHE H  1 323 ? 7.70100   134.38700 -60.46000  1.000 32.67409  ? 300 PHE H CD2   1 
ATOM   22348 C  CE1   . PHE H  1 323 ? 7.65800   134.00300 -63.21200  1.000 31.97738  ? 300 PHE H CE1   1 
ATOM   22349 C  CE2   . PHE H  1 323 ? 6.60000   134.81400 -61.20000  1.000 33.05131  ? 300 PHE H CE2   1 
ATOM   22350 C  CZ    . PHE H  1 323 ? 6.58600   134.61300 -62.59100  1.000 32.78658  ? 300 PHE H CZ    1 
ATOM   22351 N  N     . LYS H  1 324 ? 11.67400  131.01900 -58.68300  1.000 28.73160  ? 301 LYS H N     1 
ATOM   22352 C  CA    . LYS H  1 324 ? 12.74200  130.82700 -57.69700  1.000 27.52403  ? 301 LYS H CA    1 
ATOM   22353 C  C     . LYS H  1 324 ? 14.02300  130.24400 -58.29600  1.000 29.69074  ? 301 LYS H C     1 
ATOM   22354 O  O     . LYS H  1 324 ? 15.12100  130.51300 -57.78300  1.000 30.96539  ? 301 LYS H O     1 
ATOM   22355 C  CB    . LYS H  1 324 ? 12.27600  129.93000 -56.54400  1.000 31.88372  ? 301 LYS H CB    1 
ATOM   22356 C  CG    . LYS H  1 324 ? 11.21700  130.54500 -55.66400  1.000 35.13594  ? 301 LYS H CG    1 
ATOM   22357 C  CD    . LYS H  1 324 ? 10.97800  129.65900 -54.40800  1.000 37.23954  ? 301 LYS H CD    1 
ATOM   22358 C  CE    . LYS H  1 324 ? 9.89600   130.26500 -53.51000  1.000 45.96554  ? 301 LYS H CE    1 
ATOM   22359 N  NZ    . LYS H  1 324 ? 9.26800   129.35300 -52.46000  1.000 46.69434  ? 301 LYS H NZ    1 
ATOM   22360 N  N     . THR H  1 325 ? 13.90700  129.40100 -59.32400  1.000 27.87154  ? 302 THR H N     1 
ATOM   22361 C  CA    . THR H  1 325 ? 15.06300  128.78500 -59.96000  1.000 29.08853  ? 302 THR H CA    1 
ATOM   22362 C  C     . THR H  1 325 ? 15.92500  129.80300 -60.69500  1.000 32.38007  ? 302 THR H C     1 
ATOM   22363 O  O     . THR H  1 325 ? 17.08100  129.50500 -61.01600  1.000 30.85627  ? 302 THR H O     1 
ATOM   22364 C  CB    . THR H  1 325 ? 14.57700  127.70300 -60.93100  1.000 30.62995  ? 302 THR H CB    1 
ATOM   22365 O  OG1   . THR H  1 325 ? 13.55700  126.93300 -60.28400  1.000 29.71898  ? 302 THR H OG1   1 
ATOM   22366 C  CG2   . THR H  1 325 ? 15.72200  126.76200 -61.34000  1.000 28.42419  ? 302 THR H CG2   1 
ATOM   22367 N  N     . ASN H  1 326 ? 15.41200  131.00300 -60.91800  1.000 28.74939  ? 303 ASN H N     1 
ATOM   22368 C  CA    . ASN H  1 326 ? 16.22200  132.14100 -61.35200  1.000 28.94740  ? 303 ASN H CA    1 
ATOM   22369 C  C     . ASN H  1 326 ? 16.79900  131.96700 -62.75500  1.000 31.58282  ? 303 ASN H C     1 
ATOM   22370 O  O     . ASN H  1 326 ? 17.87600  132.50500 -63.05200  1.000 32.51763  ? 303 ASN H O     1 
ATOM   22371 C  CB    . ASN H  1 326 ? 17.33400  132.51600 -60.35700  1.000 34.47401  ? 303 ASN H CB    1 
ATOM   22372 C  CG    . ASN H  1 326 ? 17.86800  133.90800 -60.60500  1.000 34.79727  ? 303 ASN H CG    1 
ATOM   22373 O  OD1   . ASN H  1 326 ? 17.12100  134.77100 -61.06500  1.000 32.67385  ? 303 ASN H OD1   1 
ATOM   22374 N  ND2   . ASN H  1 326 ? 19.16700  134.13800 -60.34000  1.000 32.49686  ? 303 ASN H ND2   1 
ATOM   22375 N  N     . LEU H  1 327 ? 16.10300  131.23300 -63.63700  1.000 28.97726  ? 304 LEU H N     1 
ATOM   22376 C  CA    . LEU H  1 327 ? 16.54400  131.13800 -65.03600  1.000 32.33612  ? 304 LEU H CA    1 
ATOM   22377 C  C     . LEU H  1 327 ? 16.00300  132.33100 -65.82900  1.000 28.80098  ? 304 LEU H C     1 
ATOM   22378 O  O     . LEU H  1 327 ? 15.24100  132.21200 -66.78500  1.000 29.08428  ? 304 LEU H O     1 
ATOM   22379 C  CB    . LEU H  1 327 ? 16.18700  129.79300 -65.65300  1.000 30.16853  ? 304 LEU H CB    1 
ATOM   22380 C  CG    . LEU H  1 327 ? 16.77100  128.58300 -64.91100  1.000 29.59133  ? 304 LEU H CG    1 
ATOM   22381 C  CD1   . LEU H  1 327 ? 16.65200  127.35000 -65.75600  1.000 30.05962  ? 304 LEU H CD1   1 
ATOM   22382 C  CD2   . LEU H  1 327 ? 18.24300  128.80700 -64.54200  1.000 31.74396  ? 304 LEU H CD2   1 
ATOM   22383 N  N     . ILE H  1 328 ? 16.44300  133.51300 -65.39900  1.000 29.33909  ? 305 ILE H N     1 
ATOM   22384 C  CA    . ILE H  1 328 ? 15.88800  134.78900 -65.83100  1.000 29.65122  ? 305 ILE H CA    1 
ATOM   22385 C  C     . ILE H  1 328 ? 17.07800  135.70900 -66.08000  1.000 33.05988  ? 305 ILE H C     1 
ATOM   22386 O  O     . ILE H  1 328 ? 17.78100  136.10000 -65.13400  1.000 31.12935  ? 305 ILE H O     1 
ATOM   22387 C  CB    . ILE H  1 328 ? 14.94100  135.38100 -64.77300  1.000 37.45066  ? 305 ILE H CB    1 
ATOM   22388 C  CG1   . ILE H  1 328 ? 13.72400  134.44600 -64.61100  1.000 32.93127  ? 305 ILE H CG1   1 
ATOM   22389 C  CG2   . ILE H  1 328 ? 14.55000  136.84200 -65.12600  1.000 33.41203  ? 305 ILE H CG2   1 
ATOM   22390 C  CD1   . ILE H  1 328 ? 12.87100  134.72100 -63.34900  1.000 31.93781  ? 305 ILE H CD1   1 
ATOM   22391 N  N     . GLY H  1 329 ? 17.33300  136.01400 -67.34000  1.000 33.43474  ? 306 GLY H N     1 
ATOM   22392 C  CA    . GLY H  1 329 ? 18.50100  136.81100 -67.69500  1.000 32.37088  ? 306 GLY H CA    1 
ATOM   22393 C  C     . GLY H  1 329 ? 18.91900  136.52200 -69.12700  1.000 32.89638  ? 306 GLY H C     1 
ATOM   22394 O  O     . GLY H  1 329 ? 18.09300  136.15400 -69.96600  1.000 32.55460  ? 306 GLY H O     1 
ATOM   22395 N  N     . THR H  1 330 ? 20.20000  136.70800 -69.39700  1.000 33.88111  ? 307 THR H N     1 
ATOM   22396 C  CA    . THR H  1 330 ? 20.65200  136.43300 -70.75200  1.000 34.57549  ? 307 THR H CA    1 
ATOM   22397 C  C     . THR H  1 330 ? 20.82100  134.93200 -70.96000  1.000 34.18014  ? 307 THR H C     1 
ATOM   22398 O  O     . THR H  1 330 ? 20.86700  134.15400 -69.99700  1.000 33.54267  ? 307 THR H O     1 
ATOM   22399 C  CB    . THR H  1 330 ? 22.00200  137.06700 -70.99700  1.000 35.92750  ? 307 THR H CB    1 
ATOM   22400 O  OG1   . THR H  1 330 ? 22.95300  136.45000 -70.12400  1.000 36.03945  ? 307 THR H OG1   1 
ATOM   22401 C  CG2   . THR H  1 330 ? 21.95600  138.58100 -70.81100  1.000 37.91220  ? 307 THR H CG2   1 
ATOM   22402 N  N     . PRO H  1 331 ? 20.89200  134.49100 -72.22400  1.000 35.77194  ? 308 PRO H N     1 
ATOM   22403 C  CA    . PRO H  1 331 ? 21.14900  133.06400 -72.48100  1.000 34.60230  ? 308 PRO H CA    1 
ATOM   22404 C  C     . PRO H  1 331 ? 22.40300  132.54700 -71.80500  1.000 37.55328  ? 308 PRO H C     1 
ATOM   22405 O  O     . PRO H  1 331 ? 22.39700  131.41600 -71.29700  1.000 34.62493  ? 308 PRO H O     1 
ATOM   22406 C  CB    . PRO H  1 331 ? 21.26400  133.00000 -74.01900  1.000 35.57382  ? 308 PRO H CB    1 
ATOM   22407 C  CG    . PRO H  1 331 ? 20.38000  134.11900 -74.47500  1.000 43.47409  ? 308 PRO H CG    1 
ATOM   22408 C  CD    . PRO H  1 331 ? 20.62000  135.23200 -73.47100  1.000 35.54696  ? 308 PRO H CD    1 
ATOM   22409 N  N     . GLN H  1 332 ? 23.48800  133.33600 -71.82100  1.000 36.16854  ? 309 GLN H N     1 
ATOM   22410 C  CA    . GLN H  1 332 ? 24.71700  132.95600 -71.11900  1.000 36.83541  ? 309 GLN H CA    1 
ATOM   22411 C  C     . GLN H  1 332 ? 24.46300  132.74500 -69.62400  1.000 38.98070  ? 309 GLN H C     1 
ATOM   22412 O  O     . GLN H  1 332 ? 24.87600  131.73200 -69.05100  1.000 36.98372  ? 309 GLN H O     1 
ATOM   22413 C  CB    . GLN H  1 332 ? 25.79200  134.01200 -71.34100  1.000 38.20422  ? 309 GLN H CB    1 
ATOM   22414 C  CG    . GLN H  1 332 ? 27.11000  133.75600 -70.58300  1.000 41.94420  ? 309 GLN H CG    1 
ATOM   22415 C  CD    . GLN H  1 332 ? 27.77200  132.40300 -70.92200  1.000 55.43670  ? 309 GLN H CD    1 
ATOM   22416 O  OE1   . GLN H  1 332 ? 27.73200  131.92600 -72.07200  1.000 48.48101  ? 309 GLN H OE1   1 
ATOM   22417 N  NE2   . GLN H  1 332 ? 28.39500  131.78800 -69.91200  1.000 53.21707  ? 309 GLN H NE2   1 
ATOM   22418 N  N     . GLN H  1 333 ? 23.77800  133.69500 -68.97900  1.000 35.34501  ? 310 GLN H N     1 
ATOM   22419 C  CA    . GLN H  1 333 ? 23.48700  133.55000 -67.55200  1.000 37.91579  ? 310 GLN H CA    1 
ATOM   22420 C  C     . GLN H  1 333 ? 22.67200  132.30300 -67.28300  1.000 35.67798  ? 310 GLN H C     1 
ATOM   22421 O  O     . GLN H  1 333 ? 22.94000  131.56900 -66.32300  1.000 33.40379  ? 310 GLN H O     1 
ATOM   22422 C  CB    . GLN H  1 333 ? 22.72900  134.76700 -67.03200  1.000 34.27781  ? 310 GLN H CB    1 
ATOM   22423 C  CG    . GLN H  1 333 ? 23.61000  135.98000 -66.87400  1.000 35.46407  ? 310 GLN H CG    1 
ATOM   22424 C  CD    . GLN H  1 333 ? 22.81300  137.20700 -66.49900  1.000 46.45378  ? 310 GLN H CD    1 
ATOM   22425 O  OE1   . GLN H  1 333 ? 21.72200  137.44900 -67.04400  1.000 34.68134  ? 310 GLN H OE1   1 
ATOM   22426 N  NE2   . GLN H  1 333 ? 23.33400  137.98100 -65.54600  1.000 37.30402  ? 310 GLN H NE2   1 
ATOM   22427 N  N     . ILE H  1 334 ? 21.67100  132.03700 -68.13000  1.000 32.91492  ? 311 ILE H N     1 
ATOM   22428 C  CA    . ILE H  1 334 ? 20.79200  130.90500 -67.89300  1.000 31.95195  ? 311 ILE H CA    1 
ATOM   22429 C  C     . ILE H  1 334 ? 21.54100  129.58500 -68.06600  1.000 33.69109  ? 311 ILE H C     1 
ATOM   22430 O  O     . ILE H  1 334 ? 21.36800  128.65000 -67.26100  1.000 31.96818  ? 311 ILE H O     1 
ATOM   22431 C  CB    . ILE H  1 334 ? 19.54800  131.02900 -68.78700  1.000 33.18341  ? 311 ILE H CB    1 
ATOM   22432 C  CG1   . ILE H  1 334 ? 18.72700  132.23800 -68.30400  1.000 30.94560  ? 311 ILE H CG1   1 
ATOM   22433 C  CG2   . ILE H  1 334 ? 18.75500  129.70800 -68.81800  1.000 30.67937  ? 311 ILE H CG2   1 
ATOM   22434 C  CD1   . ILE H  1 334 ? 17.61400  132.64200 -69.30300  1.000 30.74659  ? 311 ILE H CD1   1 
ATOM   22435 N  N     . ALA H  1 335 ? 22.39200  129.49300 -69.10200  1.000 33.46138  ? 312 ALA H N     1 
ATOM   22436 C  CA    . ALA H  1 335 ? 23.16700  128.27300 -69.31400  1.000 34.17117  ? 312 ALA H CA    1 
ATOM   22437 C  C     . ALA H  1 335 ? 24.06700  127.98000 -68.12100  1.000 35.11608  ? 312 ALA H C     1 
ATOM   22438 O  O     . ALA H  1 335 ? 24.15000  126.83000 -67.66500  1.000 34.55497  ? 312 ALA H O     1 
ATOM   22439 C  CB    . ALA H  1 335 ? 23.98700  128.34400 -70.60800  1.000 35.46710  ? 312 ALA H CB    1 
ATOM   22440 N  N     . GLU H  1 336 ? 24.77100  129.00600 -67.61800  1.000 35.09378  ? 313 GLU H N     1 
ATOM   22441 C  CA    . GLU H  1 336 ? 25.61500  128.81400 -66.43900  1.000 35.63220  ? 313 GLU H CA    1 
ATOM   22442 C  C     . GLU H  1 336 ? 24.79600  128.28700 -65.27000  1.000 34.57816  ? 313 GLU H C     1 
ATOM   22443 O  O     . GLU H  1 336 ? 25.23500  127.36900 -64.56300  1.000 34.92668  ? 313 GLU H O     1 
ATOM   22444 C  CB    . GLU H  1 336 ? 26.31200  130.12300 -66.03200  1.000 36.57048  ? 313 GLU H CB    1 
ATOM   22445 C  CG    . GLU H  1 336 ? 27.27800  130.73100 -67.05400  1.000 42.80286  ? 313 GLU H CG    1 
ATOM   22446 C  CD    . GLU H  1 336 ? 27.53200  132.22800 -66.79800  1.000 60.59464  ? 313 GLU H CD    1 
ATOM   22447 O  OE1   . GLU H  1 336 ? 27.10700  132.72500 -65.72200  1.000 59.68773  ? 313 GLU H OE1   1 
ATOM   22448 O  OE2   . GLU H  1 336 ? 28.13700  132.91500 -67.67300  1.000 49.29083  ? 313 GLU H OE2   1 
ATOM   22449 N  N     . ARG H  1 337 ? 23.58500  128.83000 -65.07100  1.000 33.41056  ? 314 ARG H N     1 
ATOM   22450 C  CA    . ARG H  1 337 ? 22.78400  128.42100 -63.91400  1.000 32.52563  ? 314 ARG H CA    1 
ATOM   22451 C  C     . ARG H  1 337 ? 22.23000  127.01400 -64.07600  1.000 34.05771  ? 314 ARG H C     1 
ATOM   22452 O  O     . ARG H  1 337 ? 22.08000  126.27500 -63.08400  1.000 31.84255  ? 314 ARG H O     1 
ATOM   22453 C  CB    . ARG H  1 337 ? 21.67700  129.45000 -63.66800  1.000 31.64460  ? 314 ARG H CB    1 
ATOM   22454 C  CG    . ARG H  1 337 ? 22.22300  130.81400 -63.27200  1.000 35.88112  ? 314 ARG H CG    1 
ATOM   22455 C  CD    . ARG H  1 337 ? 21.15400  131.90300 -63.17500  1.000 37.84133  ? 314 ARG H CD    1 
ATOM   22456 N  NE    . ARG H  1 337 ? 21.76500  133.22500 -63.01100  1.000 33.50048  ? 314 ARG H NE    1 
ATOM   22457 C  CZ    . ARG H  1 337 ? 21.16200  134.36400 -63.31700  1.000 34.39577  ? 314 ARG H CZ    1 
ATOM   22458 N  NH1   . ARG H  1 337 ? 19.90900  134.38800 -63.74400  1.000 31.58129  ? 314 ARG H NH1   1 
ATOM   22459 N  NH2   . ARG H  1 337 ? 21.84300  135.50300 -63.23400  1.000 34.58595  ? 314 ARG H NH2   1 
ATOM   22460 N  N     . ILE H  1 338 ? 21.90200  126.63200 -65.31000  1.000 31.95086  ? 315 ILE H N     1 
ATOM   22461 C  CA    . ILE H  1 338 ? 21.48900  125.25800 -65.58400  1.000 34.32504  ? 315 ILE H CA    1 
ATOM   22462 C  C     . ILE H  1 338 ? 22.61700  124.29300 -65.23400  1.000 32.83429  ? 315 ILE H C     1 
ATOM   22463 O  O     . ILE H  1 338 ? 22.40800  123.27200 -64.56800  1.000 32.72966  ? 315 ILE H O     1 
ATOM   22464 C  CB    . ILE H  1 338 ? 21.05000  125.13200 -67.05400  1.000 34.01787  ? 315 ILE H CB    1 
ATOM   22465 C  CG1   . ILE H  1 338 ? 19.70800  125.86200 -67.26500  1.000 30.75514  ? 315 ILE H CG1   1 
ATOM   22466 C  CG2   . ILE H  1 338 ? 21.02900  123.65900 -67.50500  1.000 32.20128  ? 315 ILE H CG2   1 
ATOM   22467 C  CD1   . ILE H  1 338 ? 19.38000  126.07000 -68.75700  1.000 31.03202  ? 315 ILE H CD1   1 
ATOM   22468 N  N     . VAL H  1 339 ? 23.83100  124.61000 -65.66700  1.000 34.00588  ? 316 VAL H N     1 
ATOM   22469 C  CA    . VAL H  1 339 ? 24.96500  123.73300 -65.38100  1.000 35.26035  ? 316 VAL H CA    1 
ATOM   22470 C  C     . VAL H  1 339 ? 25.27500  123.68700 -63.87800  1.000 39.47161  ? 316 VAL H C     1 
ATOM   22471 O  O     . VAL H  1 339 ? 25.72000  122.65100 -63.35600  1.000 36.04115  ? 316 VAL H O     1 
ATOM   22472 C  CB    . VAL H  1 339 ? 26.15900  124.16900 -66.23900  1.000 37.50826  ? 316 VAL H CB    1 
ATOM   22473 C  CG1   . VAL H  1 339 ? 27.43100  123.41900 -65.82200  1.000 42.13369  ? 316 VAL H CG1   1 
ATOM   22474 C  CG2   . VAL H  1 339 ? 25.83100  123.94700 -67.73100  1.000 39.87427  ? 316 VAL H CG2   1 
ATOM   22475 N  N     . ALA H  1 340 ? 25.04700  124.79700 -63.15900  1.000 34.84034  ? 317 ALA H N     1 
ATOM   22476 C  CA    . ALA H  1 340 ? 25.20900  124.79300 -61.70500  1.000 34.97358  ? 317 ALA H CA    1 
ATOM   22477 C  C     . ALA H  1 340 ? 24.14700  123.94100 -61.02000  1.000 35.02163  ? 317 ALA H C     1 
ATOM   22478 O  O     . ALA H  1 340 ? 24.41600  123.34300 -59.96700  1.000 37.39599  ? 317 ALA H O     1 
ATOM   22479 C  CB    . ALA H  1 340 ? 25.17400  126.22300 -61.16200  1.000 35.96015  ? 317 ALA H CB    1 
ATOM   22480 N  N     . LEU H  1 341 ? 22.93200  123.88400 -61.58500  1.000 32.84419  ? 318 LEU H N     1 
ATOM   22481 C  CA    . LEU H  1 341 ? 21.93000  122.95100 -61.07400  1.000 33.51807  ? 318 LEU H CA    1 
ATOM   22482 C  C     . LEU H  1 341 ? 22.34300  121.50200 -61.32500  1.000 33.42685  ? 318 LEU H C     1 
ATOM   22483 O  O     . LEU H  1 341 ? 22.17400  120.63500 -60.45900  1.000 35.28557  ? 318 LEU H O     1 
ATOM   22484 C  CB    . LEU H  1 341 ? 20.56200  123.24100 -61.70100  1.000 30.86456  ? 318 LEU H CB    1 
ATOM   22485 C  CG    . LEU H  1 341 ? 19.85400  124.49100 -61.17100  1.000 32.21858  ? 318 LEU H CG    1 
ATOM   22486 C  CD1   . LEU H  1 341 ? 18.77500  124.95800 -62.14800  1.000 33.87993  ? 318 LEU H CD1   1 
ATOM   22487 C  CD2   . LEU H  1 341 ? 19.24700  124.22600 -59.81600  1.000 34.25543  ? 318 LEU H CD2   1 
ATOM   22488 N  N     . LYS H  1 342 ? 22.89400  121.21900 -62.50000  1.000 34.97620  ? 319 LYS H N     1 
ATOM   22489 C  CA    . LYS H  1 342 ? 23.39400  119.87600 -62.76600  1.000 34.50508  ? 319 LYS H CA    1 
ATOM   22490 C  C     . LYS H  1 342 ? 24.40800  119.44600 -61.71400  1.000 38.50677  ? 319 LYS H C     1 
ATOM   22491 O  O     . LYS H  1 342 ? 24.42000  118.28100 -61.29300  1.000 36.19381  ? 319 LYS H O     1 
ATOM   22492 C  CB    . LYS H  1 342 ? 24.01000  119.85900 -64.16900  1.000 35.41857  ? 319 LYS H CB    1 
ATOM   22493 C  CG    . LYS H  1 342 ? 24.20400  118.50900 -64.77000  1.000 41.82557  ? 319 LYS H CG    1 
ATOM   22494 C  CD    . LYS H  1 342 ? 24.81100  118.68200 -66.15600  1.000 41.29376  ? 319 LYS H CD    1 
ATOM   22495 C  CE    . LYS H  1 342 ? 25.28500  117.36400 -66.68600  1.000 44.09323  ? 319 LYS H CE    1 
ATOM   22496 N  NZ    . LYS H  1 342 ? 25.96800  117.52000 -67.98700  1.000 44.59402  ? 319 LYS H NZ    1 
ATOM   22497 N  N     . ALA H  1 343 ? 25.22500  120.39200 -61.22500  1.000 36.15162  ? 320 ALA H N     1 
ATOM   22498 C  CA    . ALA H  1 343 ? 26.27400  120.08400 -60.26300  1.000 39.28531  ? 320 ALA H CA    1 
ATOM   22499 C  C     . ALA H  1 343 ? 25.74300  119.65100 -58.90400  1.000 39.12731  ? 320 ALA H C     1 
ATOM   22500 O  O     . ALA H  1 343 ? 26.50700  119.08000 -58.11800  1.000 39.19870  ? 320 ALA H O     1 
ATOM   22501 C  CB    . ALA H  1 343 ? 27.25100  121.26000 -60.12000  1.000 40.71648  ? 320 ALA H CB    1 
ATOM   22502 N  N     . VAL H  1 344 ? 24.46900  119.91100 -58.59100  1.000 37.19984  ? 321 VAL H N     1 
ATOM   22503 C  CA    . VAL H  1 344 ? 23.87900  119.40200 -57.35600  1.000 37.48785  ? 321 VAL H CA    1 
ATOM   22504 C  C     . VAL H  1 344 ? 22.97300  118.20100 -57.59900  1.000 40.55626  ? 321 VAL H C     1 
ATOM   22505 O  O     . VAL H  1 344 ? 22.25500  117.78300 -56.68500  1.000 39.12886  ? 321 VAL H O     1 
ATOM   22506 C  CB    . VAL H  1 344 ? 23.19900  120.48500 -56.48600  1.000 34.63565  ? 321 VAL H CB    1 
ATOM   22507 C  CG1   . VAL H  1 344 ? 24.21700  121.53300 -56.05800  1.000 37.92114  ? 321 VAL H CG1   1 
ATOM   22508 C  CG2   . VAL H  1 344 ? 21.97000  121.12600 -57.19700  1.000 34.27062  ? 321 VAL H CG2   1 
ATOM   22509 N  N     . GLY H  1 345 ? 23.00000  117.62500 -58.80300  1.000 31.70267  ? 322 GLY H N     1 
ATOM   22510 C  CA    . GLY H  1 345 ? 22.27500  116.40600 -59.08800  1.000 32.69645  ? 322 GLY H CA    1 
ATOM   22511 C  C     . GLY H  1 345 ? 21.01300  116.55700 -59.91500  1.000 35.96115  ? 322 GLY H C     1 
ATOM   22512 O  O     . GLY H  1 345 ? 20.22800  115.60800 -59.98300  1.000 34.32278  ? 322 GLY H O     1 
ATOM   22513 N  N     . VAL H  1 346 ? 20.78300  117.70700 -60.53700  1.000 31.66785  ? 323 VAL H N     1 
ATOM   22514 C  CA    . VAL H  1 346 ? 19.60200  117.88000 -61.38400  1.000 28.78833  ? 323 VAL H CA    1 
ATOM   22515 C  C     . VAL H  1 346 ? 19.89000  117.23300 -62.73400  1.000 30.64058  ? 323 VAL H C     1 
ATOM   22516 O  O     . VAL H  1 346 ? 20.91700  117.52600 -63.36100  1.000 32.53767  ? 323 VAL H O     1 
ATOM   22517 C  CB    . VAL H  1 346 ? 19.28200  119.37500 -61.54100  1.000 28.23511  ? 323 VAL H CB    1 
ATOM   22518 C  CG1   . VAL H  1 346 ? 18.11600  119.59800 -62.53600  1.000 27.50374  ? 323 VAL H CG1   1 
ATOM   22519 C  CG2   . VAL H  1 346 ? 18.98100  120.00000 -60.14100  1.000 29.78311  ? 323 VAL H CG2   1 
ATOM   22520 N  N     . ASP H  1 347 ? 18.99200  116.36500 -63.18600  1.000 32.37715  ? 324 ASP H N     1 
ATOM   22521 C  CA    . ASP H  1 347 ? 19.14600  115.67300 -64.46900  1.000 30.54304  ? 324 ASP H CA    1 
ATOM   22522 C  C     . ASP H  1 347 ? 18.29600  116.25300 -65.59300  1.000 35.12170  ? 324 ASP H C     1 
ATOM   22523 O  O     . ASP H  1 347 ? 18.53000  115.91300 -66.75500  1.000 29.03642  ? 324 ASP H O     1 
ATOM   22524 C  CB    . ASP H  1 347 ? 18.76700  114.19700 -64.33600  1.000 32.07591  ? 324 ASP H CB    1 
ATOM   22525 C  CG    . ASP H  1 347 ? 19.58100  113.47900 -63.27300  1.000 40.92456  ? 324 ASP H CG    1 
ATOM   22526 O  OD1   . ASP H  1 347 ? 20.81700  113.47700 -63.41400  1.000 33.91486  ? 324 ASP H OD1   1 
ATOM   22527 O  OD2   . ASP H  1 347 ? 18.99400  112.95200 -62.28800  1.000 37.44060  ? 324 ASP H OD2   1 
ATOM   22528 N  N     . LEU H  1 348 ? 17.30200  117.07600 -65.27500  1.000 29.29368  ? 325 LEU H N     1 
ATOM   22529 C  CA    . LEU H  1 348 ? 16.35400  117.60300 -66.24500  1.000 28.85510  ? 325 LEU H CA    1 
ATOM   22530 C  C     . LEU H  1 348 ? 15.86400  118.96400 -65.76300  1.000 33.24494  ? 325 LEU H C     1 
ATOM   22531 O  O     . LEU H  1 348 ? 15.60300  119.14600 -64.57300  1.000 29.33671  ? 325 LEU H O     1 
ATOM   22532 C  CB    . LEU H  1 348 ? 15.15900  116.65700 -66.41500  1.000 28.35716  ? 325 LEU H CB    1 
ATOM   22533 C  CG    . LEU H  1 348 ? 13.99700  117.08800 -67.33300  1.000 28.35088  ? 325 LEU H CG    1 
ATOM   22534 C  CD1   . LEU H  1 348 ? 13.40700  115.82700 -67.95800  1.000 29.95066  ? 325 LEU H CD1   1 
ATOM   22535 C  CD2   . LEU H  1 348 ? 12.91000  117.84100 -66.56000  1.000 28.99889  ? 325 LEU H CD2   1 
ATOM   22536 N  N     . VAL H  1 349 ? 15.76000  119.92500 -66.68100  1.000 26.43723  ? 326 VAL H N     1 
ATOM   22537 C  CA    . VAL H  1 349 ? 15.13000  121.21500 -66.38100  1.000 30.26346  ? 326 VAL H CA    1 
ATOM   22538 C  C     . VAL H  1 349 ? 13.75900  121.21100 -67.05100  1.000 27.13030  ? 326 VAL H C     1 
ATOM   22539 O  O     . VAL H  1 349 ? 13.65000  120.94800 -68.25600  1.000 28.26953  ? 326 VAL H O     1 
ATOM   22540 C  CB    . VAL H  1 349 ? 15.99300  122.40500 -66.84600  1.000 32.81237  ? 326 VAL H CB    1 
ATOM   22541 C  CG1   . VAL H  1 349 ? 15.25200  123.72900 -66.63900  1.000 27.87480  ? 326 VAL H CG1   1 
ATOM   22542 C  CG2   . VAL H  1 349 ? 17.33000  122.45000 -66.06400  1.000 34.56738  ? 326 VAL H CG2   1 
ATOM   22543 N  N     . LEU H  1 350 ? 12.71000  121.46100 -66.26600  1.000 28.64226  ? 327 LEU H N     1 
ATOM   22544 C  CA    . LEU H  1 350 ? 11.33600  121.50000 -66.77300  1.000 29.99073  ? 327 LEU H CA    1 
ATOM   22545 C  C     . LEU H  1 350 ? 10.96000  122.97300 -66.93100  1.000 27.87109  ? 327 LEU H C     1 
ATOM   22546 O  O     . LEU H  1 350 ? 10.81600  123.69600 -65.94100  1.000 28.75466  ? 327 LEU H O     1 
ATOM   22547 C  CB    . LEU H  1 350 ? 10.40300  120.78000 -65.79700  1.000 28.20229  ? 327 LEU H CB    1 
ATOM   22548 C  CG    . LEU H  1 350 ? 8.91800   121.08300 -65.87700  1.000 30.92246  ? 327 LEU H CG    1 
ATOM   22549 C  CD1   . LEU H  1 350 ? 8.31100   120.48000 -67.15500  1.000 28.79121  ? 327 LEU H CD1   1 
ATOM   22550 C  CD2   . LEU H  1 350 ? 8.24600   120.54600 -64.60500  1.000 29.52068  ? 327 LEU H CD2   1 
ATOM   22551 N  N     . ALA H  1 351 ? 10.84900  123.42900 -68.17400  1.000 26.42512  ? 328 ALA H N     1 
ATOM   22552 C  CA    . ALA H  1 351 ? 10.78800  124.85300 -68.48900  1.000 30.28425  ? 328 ALA H CA    1 
ATOM   22553 C  C     . ALA H  1 351 ? 9.35300   125.32200 -68.73100  1.000 33.22397  ? 328 ALA H C     1 
ATOM   22554 O  O     . ALA H  1 351 ? 8.61800   124.72000 -69.52400  1.000 30.55538  ? 328 ALA H O     1 
ATOM   22555 C  CB    . ALA H  1 351 ? 11.62300  125.15300 -69.74100  1.000 29.81006  ? 328 ALA H CB    1 
ATOM   22556 N  N     . GLY H  1 352 ? 8.97600   126.42300 -68.08300  1.000 30.64162  ? 329 GLY H N     1 
ATOM   22557 C  CA    . GLY H  1 352 ? 7.76200   127.14300 -68.46400  1.000 29.38444  ? 329 GLY H CA    1 
ATOM   22558 C  C     . GLY H  1 352 ? 8.15400   128.44600 -69.14800  1.000 36.23932  ? 329 GLY H C     1 
ATOM   22559 O  O     . GLY H  1 352 ? 9.27200   128.94500 -68.94200  1.000 30.38947  ? 329 GLY H O     1 
ATOM   22560 N  N     . PHE H  1 353 ? 7.26000   129.01900 -69.94900  1.000 29.36237  ? 330 PHE H N     1 
ATOM   22561 C  CA    . PHE H  1 353 ? 7.57900   130.23200 -70.70100  1.000 29.93269  ? 330 PHE H CA    1 
ATOM   22562 C  C     . PHE H  1 353 ? 6.35500   131.12900 -70.71900  1.000 32.20797  ? 330 PHE H C     1 
ATOM   22563 O  O     . PHE H  1 353 ? 5.22900   130.66600 -70.50000  1.000 31.42628  ? 330 PHE H O     1 
ATOM   22564 C  CB    . PHE H  1 353 ? 7.95600   129.91900 -72.17000  1.000 30.22727  ? 330 PHE H CB    1 
ATOM   22565 C  CG    . PHE H  1 353 ? 9.18000   129.06400 -72.32100  1.000 32.41942  ? 330 PHE H CG    1 
ATOM   22566 C  CD1   . PHE H  1 353 ? 10.43700  129.65100 -72.41300  1.000 30.55458  ? 330 PHE H CD1   1 
ATOM   22567 C  CD2   . PHE H  1 353 ? 9.07900   127.68100 -72.40000  1.000 33.11840  ? 330 PHE H CD2   1 
ATOM   22568 C  CE1   . PHE H  1 353 ? 11.58600  128.86500 -72.55900  1.000 28.82186  ? 330 PHE H CE1   1 
ATOM   22569 C  CE2   . PHE H  1 353 ? 10.22600  126.88500 -72.56000  1.000 31.92457  ? 330 PHE H CE2   1 
ATOM   22570 C  CZ    . PHE H  1 353 ? 11.46900  127.47900 -72.63300  1.000 35.02151  ? 330 PHE H CZ    1 
ATOM   22571 N  N     . LEU H  1 354 ? 6.57400   132.41300 -71.03000  1.000 31.78809  ? 331 LEU H N     1 
ATOM   22572 C  CA    . LEU H  1 354 ? 5.44900   133.33700 -71.17200  1.000 33.12121  ? 331 LEU H CA    1 
ATOM   22573 C  C     . LEU H  1 354 ? 4.80100   133.22100 -72.54700  1.000 33.84062  ? 331 LEU H C     1 
ATOM   22574 O  O     . LEU H  1 354 ? 3.59500   132.97000 -72.66300  1.000 34.56607  ? 331 LEU H O     1 
ATOM   22575 C  CB    . LEU H  1 354 ? 5.91100   134.77400 -70.92600  1.000 33.86011  ? 331 LEU H CB    1 
ATOM   22576 C  CG    . LEU H  1 354 ? 4.77500   135.80600 -70.97700  1.000 35.47926  ? 331 LEU H CG    1 
ATOM   22577 C  CD1   . LEU H  1 354 ? 3.80400   135.55300 -69.81400  1.000 35.78380  ? 331 LEU H CD1   1 
ATOM   22578 C  CD2   . LEU H  1 354 ? 5.33500   137.20900 -70.89100  1.000 36.34404  ? 331 LEU H CD2   1 
ATOM   22579 N  N     . HIS H  1 355 ? 5.58800   133.42700 -73.61000  1.000 33.85390  ? 332 HIS H N     1 
ATOM   22580 C  CA    . HIS H  1 355 ? 5.10600   133.33000 -74.98800  1.000 34.68773  ? 332 HIS H CA    1 
ATOM   22581 C  C     . HIS H  1 355 ? 5.73300   132.04700 -75.53300  1.000 33.71509  ? 332 HIS H C     1 
ATOM   22582 O  O     . HIS H  1 355 ? 6.88600   132.06400 -75.97300  1.000 33.33236  ? 332 HIS H O     1 
ATOM   22583 C  CB    . HIS H  1 355 ? 5.61200   134.52000 -75.82100  1.000 35.67636  ? 332 HIS H CB    1 
ATOM   22584 C  CG    . HIS H  1 355 ? 5.35500   135.87400 -75.21100  1.000 36.63204  ? 332 HIS H CG    1 
ATOM   22585 N  ND1   . HIS H  1 355 ? 4.09100   136.42100 -75.08500  1.000 37.92484  ? 332 HIS H ND1   1 
ATOM   22586 C  CD2   . HIS H  1 355 ? 6.21400   136.81100 -74.73800  1.000 36.70432  ? 332 HIS H CD2   1 
ATOM   22587 C  CE1   . HIS H  1 355 ? 4.18300   137.62500 -74.54300  1.000 38.73697  ? 332 HIS H CE1   1 
ATOM   22588 N  NE2   . HIS H  1 355 ? 5.46200   137.88600 -74.32400  1.000 38.00338  ? 332 HIS H NE2   1 
ATOM   22589 N  N     . PHE H  1 356 ? 4.97200   130.94600 -75.53500  1.000 33.52170  ? 333 PHE H N     1 
ATOM   22590 C  CA    . PHE H  1 356 ? 5.58500   129.61700 -75.63200  1.000 32.50070  ? 333 PHE H CA    1 
ATOM   22591 C  C     . PHE H  1 356 ? 6.27800   129.35100 -76.96900  1.000 33.98676  ? 333 PHE H C     1 
ATOM   22592 O  O     . PHE H  1 356 ? 7.43500   128.90700 -76.99700  1.000 32.02482  ? 333 PHE H O     1 
ATOM   22593 C  CB    . PHE H  1 356 ? 4.55200   128.53300 -75.32600  1.000 33.24269  ? 333 PHE H CB    1 
ATOM   22594 C  CG    . PHE H  1 356 ? 4.62500   128.02500 -73.91500  1.000 33.95898  ? 333 PHE H CG    1 
ATOM   22595 C  CD1   . PHE H  1 356 ? 5.46600   126.98200 -73.60500  1.000 33.94532  ? 333 PHE H CD1   1 
ATOM   22596 C  CD2   . PHE H  1 356 ? 3.84100   128.57800 -72.91100  1.000 31.96051  ? 333 PHE H CD2   1 
ATOM   22597 C  CE1   . PHE H  1 356 ? 5.55200   126.49500 -72.31700  1.000 29.89249  ? 333 PHE H CE1   1 
ATOM   22598 C  CE2   . PHE H  1 356 ? 3.90300   128.08600 -71.58200  1.000 31.31051  ? 333 PHE H CE2   1 
ATOM   22599 C  CZ    . PHE H  1 356 ? 4.75000   127.04200 -71.28600  1.000 30.27157  ? 333 PHE H CZ    1 
ATOM   22600 N  N     . GLN H  1 357 ? 5.57400   129.52500 -78.09400  1.000 33.96326  ? 334 GLN H N     1 
ATOM   22601 C  CA    . GLN H  1 357 ? 6.18800   129.14400 -79.37000  1.000 34.39172  ? 334 GLN H CA    1 
ATOM   22602 C  C     . GLN H  1 357 ? 7.48000   129.91900 -79.62000  1.000 36.38433  ? 334 GLN H C     1 
ATOM   22603 O  O     . GLN H  1 357 ? 8.51900   129.34000 -79.97600  1.000 33.95760  ? 334 GLN H O     1 
ATOM   22604 C  CB    . GLN H  1 357 ? 5.20600   129.35400 -80.52200  1.000 35.96227  ? 334 GLN H CB    1 
ATOM   22605 C  CG    . GLN H  1 357 ? 4.04400   128.33600 -80.53800  1.000 36.24554  ? 334 GLN H CG    1 
ATOM   22606 C  CD    . GLN H  1 357 ? 3.11400   128.57200 -81.71800  1.000 43.31630  ? 334 GLN H CD    1 
ATOM   22607 O  OE1   . GLN H  1 357 ? 3.34900   129.47900 -82.51500  1.000 39.02355  ? 334 GLN H OE1   1 
ATOM   22608 N  NE2   . GLN H  1 357 ? 2.05800   127.76000 -81.84200  1.000 38.59270  ? 334 GLN H NE2   1 
ATOM   22609 N  N     . GLU H  1 358 ? 7.43000   131.23900 -79.46400  1.000 34.92903  ? 335 GLU H N     1 
ATOM   22610 C  CA    . GLU H  1 358 ? 8.59300   132.03700 -79.82300  1.000 35.21221  ? 335 GLU H CA    1 
ATOM   22611 C  C     . GLU H  1 358 ? 9.73400   131.81800 -78.84200  1.000 33.93809  ? 335 GLU H C     1 
ATOM   22612 O  O     . GLU H  1 358 ? 10.90600  131.86900 -79.24400  1.000 33.99039  ? 335 GLU H O     1 
ATOM   22613 C  CB    . GLU H  1 358 ? 8.21900   133.51300 -79.94300  1.000 40.58234  ? 335 GLU H CB    1 
ATOM   22614 C  CG    . GLU H  1 358 ? 7.86000   134.17800 -78.62300  1.000 38.18241  ? 335 GLU H CG    1 
ATOM   22615 C  CD    . GLU H  1 358 ? 7.17000   135.52700 -78.83600  1.000 46.73055  ? 335 GLU H CD    1 
ATOM   22616 O  OE1   . GLU H  1 358 ? 6.10600   135.55100 -79.49000  1.000 44.02929  ? 335 GLU H OE1   1 
ATOM   22617 O  OE2   . GLU H  1 358 ? 7.69000   136.56200 -78.36000  1.000 47.67985  ? 335 GLU H OE2   1 
ATOM   22618 N  N     . GLU H  1 359 ? 9.41100   131.54100 -77.57200  1.000 32.96758  ? 336 GLU H N     1 
ATOM   22619 C  CA    . GLU H  1 359 ? 10.45200  131.39800 -76.55200  1.000 31.94008  ? 336 GLU H CA    1 
ATOM   22620 C  C     . GLU H  1 359 ? 11.05700  130.00000 -76.53300  1.000 31.08127  ? 336 GLU H C     1 
ATOM   22621 O  O     . GLU H  1 359 ? 12.25300  129.85400 -76.24500  1.000 32.15849  ? 336 GLU H O     1 
ATOM   22622 C  CB    . GLU H  1 359 ? 9.94000   131.84900 -75.17600  1.000 31.55865  ? 336 GLU H CB    1 
ATOM   22623 C  CG    . GLU H  1 359 ? 9.61800   133.33700 -75.16500  1.000 32.59340  ? 336 GLU H CG    1 
ATOM   22624 C  CD    . GLU H  1 359 ? 9.40600   133.91800 -73.78400  1.000 36.80279  ? 336 GLU H CD    1 
ATOM   22625 O  OE1   . GLU H  1 359 ? 10.34200  133.84000 -72.93700  1.000 39.02946  ? 336 GLU H OE1   1 
ATOM   22626 O  OE2   . GLU H  1 359 ? 8.30300   134.46100 -73.53500  1.000 38.36981  ? 336 GLU H OE2   1 
ATOM   22627 N  N     . VAL H  1 360 ? 10.26700  128.97400 -76.85500  1.000 36.39236  ? 337 VAL H N     1 
ATOM   22628 C  CA    . VAL H  1 360 ? 10.83700  127.65500 -77.12600  1.000 35.58698  ? 337 VAL H CA    1 
ATOM   22629 C  C     . VAL H  1 360 ? 11.80300  127.71700 -78.30400  1.000 35.90142  ? 337 VAL H C     1 
ATOM   22630 O  O     . VAL H  1 360 ? 12.89200  127.12900 -78.26700  1.000 33.34599  ? 337 VAL H O     1 
ATOM   22631 C  CB    . VAL H  1 360 ? 9.71500   126.61600 -77.32600  1.000 36.93426  ? 337 VAL H CB    1 
ATOM   22632 C  CG1   . VAL H  1 360 ? 10.25300  125.35900 -78.00300  1.000 32.46114  ? 337 VAL H CG1   1 
ATOM   22633 C  CG2   . VAL H  1 360 ? 9.06300   126.29200 -75.96600  1.000 29.89618  ? 337 VAL H CG2   1 
ATOM   22634 N  N     . GLU H  1 361 ? 11.43600  128.43600 -79.36800  1.000 32.78809  ? 338 GLU H N     1 
ATOM   22635 C  CA    . GLU H  1 361 ? 12.35500  128.53700 -80.49500  1.000 33.55829  ? 338 GLU H CA    1 
ATOM   22636 C  C     . GLU H  1 361 ? 13.63100  129.27300 -80.10800  1.000 36.35751  ? 338 GLU H C     1 
ATOM   22637 O  O     . GLU H  1 361 ? 14.74000  128.85600 -80.47800  1.000 35.72205  ? 338 GLU H O     1 
ATOM   22638 C  CB    . GLU H  1 361 ? 11.67000  129.23900 -81.66200  1.000 38.31386  ? 338 GLU H CB    1 
ATOM   22639 C  CG    . GLU H  1 361 ? 12.39800  129.01200 -82.96400  1.000 45.96585  ? 338 GLU H CG    1 
ATOM   22640 C  CD    . GLU H  1 361 ? 11.65500  129.58700 -84.16100  1.000 54.74443  ? 338 GLU H CD    1 
ATOM   22641 O  OE1   . GLU H  1 361 ? 11.09800  130.69500 -84.02900  1.000 62.21436  ? 338 GLU H OE1   1 
ATOM   22642 O  OE2   . GLU H  1 361 ? 11.62800  128.92500 -85.22200  1.000 62.88451  ? 338 GLU H OE2   1 
ATOM   22643 N  N     . TYR H  1 362 ? 13.48900  130.37900 -79.38000  1.000 33.04371  ? 339 TYR H N     1 
ATOM   22644 C  CA    . TYR H  1 362 ? 14.65800  131.13600 -78.94000  1.000 38.16437  ? 339 TYR H CA    1 
ATOM   22645 C  C     . TYR H  1 362 ? 15.52700  130.28000 -78.02600  1.000 32.27959  ? 339 TYR H C     1 
ATOM   22646 O  O     . TYR H  1 362 ? 16.76000  130.29000 -78.14600  1.000 34.40764  ? 339 TYR H O     1 
ATOM   22647 C  CB    . TYR H  1 362 ? 14.19800  132.42100 -78.23600  1.000 34.08186  ? 339 TYR H CB    1 
ATOM   22648 C  CG    . TYR H  1 362 ? 15.28400  133.36400 -77.66800  1.000 33.45560  ? 339 TYR H CG    1 
ATOM   22649 C  CD1   . TYR H  1 362 ? 15.87000  133.12500 -76.42400  1.000 34.50409  ? 339 TYR H CD1   1 
ATOM   22650 C  CD2   . TYR H  1 362 ? 15.65200  134.52400 -78.35100  1.000 36.16394  ? 339 TYR H CD2   1 
ATOM   22651 C  CE1   . TYR H  1 362 ? 16.81800  133.99800 -75.87900  1.000 33.96482  ? 339 TYR H CE1   1 
ATOM   22652 C  CE2   . TYR H  1 362 ? 16.59500  135.40100 -77.82800  1.000 39.69450  ? 339 TYR H CE2   1 
ATOM   22653 C  CZ    . TYR H  1 362 ? 17.18000  135.13200 -76.58800  1.000 35.84345  ? 339 TYR H CZ    1 
ATOM   22654 O  OH    . TYR H  1 362 ? 18.11500  136.00400 -76.06000  1.000 37.38813  ? 339 TYR H OH    1 
ATOM   22655 N  N     . PHE H  1 363 ? 14.89500  129.49700 -77.14400  1.000 31.04230  ? 340 PHE H N     1 
ATOM   22656 C  CA    . PHE H  1 363 ? 15.64500  128.63400 -76.22700  1.000 30.20223  ? 340 PHE H CA    1 
ATOM   22657 C  C     . PHE H  1 363 ? 16.53100  127.65800 -77.00200  1.000 35.67566  ? 340 PHE H C     1 
ATOM   22658 O  O     . PHE H  1 363 ? 17.72700  127.49700 -76.70400  1.000 32.53695  ? 340 PHE H O     1 
ATOM   22659 C  CB    . PHE H  1 363 ? 14.66500  127.90900 -75.29100  1.000 29.30867  ? 340 PHE H CB    1 
ATOM   22660 C  CG    . PHE H  1 363 ? 15.33300  127.18300 -74.14000  1.000 31.05309  ? 340 PHE H CG    1 
ATOM   22661 C  CD1   . PHE H  1 363 ? 15.76800  125.87000 -74.28900  1.000 37.61781  ? 340 PHE H CD1   1 
ATOM   22662 C  CD2   . PHE H  1 363 ? 15.54100  127.82100 -72.92300  1.000 32.51723  ? 340 PHE H CD2   1 
ATOM   22663 C  CE1   . PHE H  1 363 ? 16.37600  125.19700 -73.22700  1.000 36.46698  ? 340 PHE H CE1   1 
ATOM   22664 C  CE2   . PHE H  1 363 ? 16.15300  127.16000 -71.86900  1.000 34.18795  ? 340 PHE H CE2   1 
ATOM   22665 C  CZ    . PHE H  1 363 ? 16.56300  125.84700 -72.02900  1.000 34.05098  ? 340 PHE H CZ    1 
ATOM   22666 N  N     . GLY H  1 364 ? 15.97200  127.02600 -78.03400  1.000 34.28941  ? 341 GLY H N     1 
ATOM   22667 C  CA    . GLY H  1 364 ? 16.75300  126.07600 -78.80600  1.000 32.15703  ? 341 GLY H CA    1 
ATOM   22668 C  C     . GLY H  1 364 ? 17.85900  126.74000 -79.60100  1.000 35.88866  ? 341 GLY H C     1 
ATOM   22669 O  O     . GLY H  1 364 ? 18.91900  126.15000 -79.80600  1.000 39.36083  ? 341 GLY H O     1 
ATOM   22670 N  N     . GLN H  1 365 ? 17.63900  127.97600 -80.04700  1.000 34.73891  ? 342 GLN H N     1 
ATOM   22671 C  CA    . GLN H  1 365 ? 18.64400  128.64300 -80.86800  1.000 36.15165  ? 342 GLN H CA    1 
ATOM   22672 C  C     . GLN H  1 365 ? 19.72800  129.29600 -80.02700  1.000 37.49464  ? 342 GLN H C     1 
ATOM   22673 O  O     . GLN H  1 365 ? 20.85900  129.42300 -80.49500  1.000 35.66216  ? 342 GLN H O     1 
ATOM   22674 C  CB    . GLN H  1 365 ? 17.99700  129.74400 -81.70300  1.000 41.97188  ? 342 GLN H CB    1 
ATOM   22675 C  CG    . GLN H  1 365 ? 17.10900  129.25200 -82.83100  1.000 48.31300  ? 342 GLN H CG    1 
ATOM   22676 C  CD    . GLN H  1 365 ? 16.19500  130.35600 -83.34900  1.000 63.55177  ? 342 GLN H CD    1 
ATOM   22677 O  OE1   . GLN H  1 365 ? 15.98200  131.37400 -82.67100  1.000 56.37309  ? 342 GLN H OE1   1 
ATOM   22678 N  NE2   . GLN H  1 365 ? 15.64500  130.16000 -84.55100  1.000 59.15066  ? 342 GLN H NE2   1 
ATOM   22679 N  N     . ARG H  1 366 ? 19.40900  129.72800 -78.80500  1.000 34.24664  ? 343 ARG H N     1 
ATOM   22680 C  CA    . ARG H  1 366 ? 20.29000  130.62700 -78.06200  1.000 42.10632  ? 343 ARG H CA    1 
ATOM   22681 C  C     . ARG H  1 366 ? 20.75400  130.07700 -76.72400  1.000 41.26966  ? 343 ARG H C     1 
ATOM   22682 O  O     . ARG H  1 366 ? 21.88800  130.35100 -76.31500  1.000 38.57717  ? 343 ARG H O     1 
ATOM   22683 C  CB    . ARG H  1 366 ? 19.60500  131.99200 -77.84700  1.000 39.02495  ? 343 ARG H CB    1 
ATOM   22684 C  CG    . ARG H  1 366 ? 19.31000  132.76600 -79.16500  1.000 39.94626  ? 343 ARG H CG    1 
ATOM   22685 C  CD    . ARG H  1 366 ? 20.57000  133.36500 -79.79400  1.000 38.78814  ? 343 ARG H CD    1 
ATOM   22686 N  NE    . ARG H  1 366 ? 21.34100  134.15600 -78.83900  1.000 44.99831  ? 343 ARG H NE    1 
ATOM   22687 C  CZ    . ARG H  1 366 ? 21.03000  135.39000 -78.45400  1.000 43.30320  ? 343 ARG H CZ    1 
ATOM   22688 N  NH1   . ARG H  1 366 ? 19.99000  136.02800 -78.96200  1.000 39.28175  ? 343 ARG H NH1   1 
ATOM   22689 N  NH2   . ARG H  1 366 ? 21.77000  135.99000 -77.51800  1.000 42.44439  ? 343 ARG H NH2   1 
ATOM   22690 N  N     . VAL H  1 367 ? 19.90500  129.34300 -76.01200  1.000 36.34481  ? 344 VAL H N     1 
ATOM   22691 C  CA    . VAL H  1 367 ? 20.26300  128.86500 -74.67800  1.000 35.55027  ? 344 VAL H CA    1 
ATOM   22692 C  C     . VAL H  1 367 ? 20.83500  127.45900 -74.72800  1.000 39.35012  ? 344 VAL H C     1 
ATOM   22693 O  O     . VAL H  1 367 ? 21.92100  127.19300 -74.20100  1.000 35.27633  ? 344 VAL H O     1 
ATOM   22694 C  CB    . VAL H  1 367 ? 19.04900  128.92900 -73.72600  1.000 33.44241  ? 344 VAL H CB    1 
ATOM   22695 C  CG1   . VAL H  1 367 ? 19.48700  128.46600 -72.32500  1.000 36.05138  ? 344 VAL H CG1   1 
ATOM   22696 C  CG2   . VAL H  1 367 ? 18.47200  130.34000 -73.69200  1.000 36.49388  ? 344 VAL H CG2   1 
ATOM   22697 N  N     . LEU H  1 368 ? 20.10100  126.54200 -75.34600  1.000 35.74915  ? 345 LEU H N     1 
ATOM   22698 C  CA    . LEU H  1 368 ? 20.53500  125.14800 -75.39000  1.000 39.25884  ? 345 LEU H CA    1 
ATOM   22699 C  C     . LEU H  1 368 ? 21.94100  124.95800 -75.96400  1.000 40.71109  ? 345 LEU H C     1 
ATOM   22700 O  O     . LEU H  1 368 ? 22.72200  124.19400 -75.36600  1.000 40.30858  ? 345 LEU H O     1 
ATOM   22701 C  CB    . LEU H  1 368 ? 19.47200  124.29400 -76.10100  1.000 41.88026  ? 345 LEU H CB    1 
ATOM   22702 C  CG    . LEU H  1 368 ? 18.93900  123.07800 -75.32600  1.000 51.53089  ? 345 LEU H CG    1 
ATOM   22703 C  CD1   . LEU H  1 368 ? 17.83600  122.35200 -76.12000  1.000 46.21126  ? 345 LEU H CD1   1 
ATOM   22704 C  CD2   . LEU H  1 368 ? 20.07300  122.12200 -75.00000  1.000 45.12645  ? 345 LEU H CD2   1 
ATOM   22705 N  N     . PRO H  1 369 ? 22.33900  125.62000 -77.05900  1.000 43.64288  ? 346 PRO H N     1 
ATOM   22706 C  CA    . PRO H  1 369 ? 23.72000  125.46600 -77.54400  1.000 42.04231  ? 346 PRO H CA    1 
ATOM   22707 C  C     . PRO H  1 369 ? 24.77100  125.88200 -76.53000  1.000 41.21002  ? 346 PRO H C     1 
ATOM   22708 O  O     . PRO H  1 369 ? 25.85800  125.28600 -76.49600  1.000 37.73809  ? 346 PRO H O     1 
ATOM   22709 C  CB    . PRO H  1 369 ? 23.75000  126.37400 -78.78200  1.000 42.80488  ? 346 PRO H CB    1 
ATOM   22710 C  CG    . PRO H  1 369 ? 22.32500  126.39100 -79.24200  1.000 41.04378  ? 346 PRO H CG    1 
ATOM   22711 C  CD    . PRO H  1 369 ? 21.52600  126.41800 -77.99800  1.000 43.89915  ? 346 PRO H CD    1 
ATOM   22712 N  N     . LEU H  1 370 ? 24.48500  126.89300 -75.70100  1.000 36.05492  ? 347 LEU H N     1 
ATOM   22713 C  CA    . LEU H  1 370 ? 25.47000  127.30500 -74.70500  1.000 37.57976  ? 347 LEU H CA    1 
ATOM   22714 C  C     . LEU H  1 370 ? 25.57200  126.27000 -73.58600  1.000 41.88866  ? 347 LEU H C     1 
ATOM   22715 O  O     . LEU H  1 370 ? 26.66500  126.02000 -73.06400  1.000 39.82513  ? 347 LEU H O     1 
ATOM   22716 C  CB    . LEU H  1 370 ? 25.12800  128.68800 -74.15100  1.000 34.23232  ? 347 LEU H CB    1 
ATOM   22717 C  CG    . LEU H  1 370 ? 25.15700  129.87400 -75.12500  1.000 38.38712  ? 347 LEU H CG    1 
ATOM   22718 C  CD1   . LEU H  1 370 ? 24.74200  131.16300 -74.41800  1.000 38.25039  ? 347 LEU H CD1   1 
ATOM   22719 C  CD2   . LEU H  1 370 ? 26.52600  130.00500 -75.77900  1.000 42.63843  ? 347 LEU H CD2   1 
ATOM   22720 N  N     . VAL H  1 371 ? 24.44100  125.65800 -73.20800  1.000 40.21473  ? 348 VAL H N     1 
ATOM   22721 C  CA    . VAL H  1 371 ? 24.46900  124.55200 -72.24600  1.000 36.57026  ? 348 VAL H CA    1 
ATOM   22722 C  C     . VAL H  1 371 ? 25.36900  123.42900 -72.75200  1.000 38.13200  ? 348 VAL H C     1 
ATOM   22723 O  O     . VAL H  1 371 ? 26.27400  122.96100 -72.04600  1.000 34.75802  ? 348 VAL H O     1 
ATOM   22724 C  CB    . VAL H  1 371 ? 23.04200  124.04300 -71.95500  1.000 33.93087  ? 348 VAL H CB    1 
ATOM   22725 C  CG1   . VAL H  1 371 ? 23.10400  122.77500 -71.11100  1.000 33.87654  ? 348 VAL H CG1   1 
ATOM   22726 C  CG2   . VAL H  1 371 ? 22.20500  125.10600 -71.24400  1.000 31.81685  ? 348 VAL H CG2   1 
ATOM   22727 N  N     . ARG H  1 372 ? 25.14400  122.97900 -73.99200  1.000 35.56501  ? 349 ARG H N     1 
ATOM   22728 C  CA    . ARG H  1 372 ? 25.96900  121.89800 -74.53100  1.000 36.03929  ? 349 ARG H CA    1 
ATOM   22729 C  C     . ARG H  1 372 ? 27.44400  122.29000 -74.57700  1.000 37.63507  ? 349 ARG H C     1 
ATOM   22730 O  O     . ARG H  1 372 ? 28.32300  121.44400 -74.36600  1.000 39.30914  ? 349 ARG H O     1 
ATOM   22731 C  CB    . ARG H  1 372 ? 25.48300  121.48000 -75.92700  1.000 34.61669  ? 349 ARG H CB    1 
ATOM   22732 C  CG    . ARG H  1 372 ? 24.02100  121.02500 -75.99100  1.000 36.62959  ? 349 ARG H CG    1 
ATOM   22733 C  CD    . ARG H  1 372 ? 23.67300  120.07800 -74.84000  1.000 33.05785  ? 349 ARG H CD    1 
ATOM   22734 N  NE    . ARG H  1 372 ? 22.30100  119.57000 -74.89300  1.000 34.15154  ? 349 ARG H NE    1 
ATOM   22735 C  CZ    . ARG H  1 372 ? 21.63800  119.06000 -73.85500  1.000 42.24681  ? 349 ARG H CZ    1 
ATOM   22736 N  NH1   . ARG H  1 372 ? 22.17800  119.00200 -72.64000  1.000 35.24705  ? 349 ARG H NH1   1 
ATOM   22737 N  NH2   . ARG H  1 372 ? 20.39200  118.61600 -74.03100  1.000 36.95582  ? 349 ARG H NH2   1 
ATOM   22738 N  N     . GLU H  1 373 ? 27.73200  123.56000 -74.89100  1.000 35.54771  ? 350 GLU H N     1 
ATOM   22739 C  CA    . GLU H  1 373 ? 29.11100  124.02800 -74.93800  1.000 37.93865  ? 350 GLU H CA    1 
ATOM   22740 C  C     . GLU H  1 373 ? 29.74800  123.97200 -73.55500  1.000 46.65934  ? 350 GLU H C     1 
ATOM   22741 O  O     . GLU H  1 373 ? 30.90400  123.54700 -73.40500  1.000 43.37218  ? 350 GLU H O     1 
ATOM   22742 C  CB    . GLU H  1 373 ? 29.14100  125.45300 -75.50600  1.000 44.63254  ? 350 GLU H CB    1 
ATOM   22743 C  CG    . GLU H  1 373 ? 30.51300  126.12000 -75.56900  1.000 65.29676  ? 350 GLU H CG    1 
ATOM   22744 C  CD    . GLU H  1 373 ? 30.47700  127.51300 -76.23000  1.000 81.84530  ? 350 GLU H CD    1 
ATOM   22745 O  OE1   . GLU H  1 373 ? 30.32200  127.58600 -77.47600  1.000 86.87152  ? 350 GLU H OE1   1 
ATOM   22746 O  OE2   . GLU H  1 373 ? 30.60600  128.53200 -75.50200  1.000 72.51109  ? 350 GLU H OE2   1 
ATOM   22747 N  N     . LEU H  1 374 ? 29.01300  124.41400 -72.53100  1.000 40.33635  ? 351 LEU H N     1 
ATOM   22748 C  CA    . LEU H  1 374 ? 29.53700  124.35800 -71.17100  1.000 42.96347  ? 351 LEU H CA    1 
ATOM   22749 C  C     . LEU H  1 374 ? 29.73200  122.91600 -70.72900  1.000 46.09935  ? 351 LEU H C     1 
ATOM   22750 O  O     . LEU H  1 374 ? 30.72000  122.59000 -70.05600  1.000 45.76757  ? 351 LEU H O     1 
ATOM   22751 C  CB    . LEU H  1 374 ? 28.59200  125.09700 -70.22200  1.000 37.57916  ? 351 LEU H CB    1 
ATOM   22752 C  CG    . LEU H  1 374 ? 28.53000  126.62200 -70.39600  1.000 34.50646  ? 351 LEU H CG    1 
ATOM   22753 C  CD1   . LEU H  1 374 ? 27.41600  127.14600 -69.46000  1.000 36.03916  ? 351 LEU H CD1   1 
ATOM   22754 C  CD2   . LEU H  1 374 ? 29.88500  127.29000 -70.09800  1.000 46.28779  ? 351 LEU H CD2   1 
ATOM   22755 N  N     . GLU H  1 375 ? 28.79800  122.03800 -71.10600  1.000 41.30090  ? 352 GLU H N     1 
ATOM   22756 C  CA    . GLU H  1 375 ? 28.94200  120.61900 -70.80600  1.000 39.11593  ? 352 GLU H CA    1 
ATOM   22757 C  C     . GLU H  1 375 ? 30.18000  120.03300 -71.47700  1.000 43.21296  ? 352 GLU H C     1 
ATOM   22758 O  O     . GLU H  1 375 ? 30.87800  119.20800 -70.88100  1.000 47.63355  ? 352 GLU H O     1 
ATOM   22759 C  CB    . GLU H  1 375 ? 27.68400  119.87100 -71.23300  1.000 40.08006  ? 352 GLU H CB    1 
ATOM   22760 C  CG    . GLU H  1 375 ? 26.48900  120.16700 -70.34800  1.000 38.19829  ? 352 GLU H CG    1 
ATOM   22761 C  CD    . GLU H  1 375 ? 25.25000  119.41500 -70.78700  1.000 48.07578  ? 352 GLU H CD    1 
ATOM   22762 O  OE1   . GLU H  1 375 ? 24.94000  119.44100 -72.00500  1.000 42.27782  ? 352 GLU H OE1   1 
ATOM   22763 O  OE2   . GLU H  1 375 ? 24.60200  118.77700 -69.92100  1.000 36.00495  ? 352 GLU H OE2   1 
ATOM   22764 N  N     . ALA H  1 376 ? 30.46800  120.44800 -72.71800  1.000 43.66986  ? 353 ALA H N     1 
ATOM   22765 C  CA    . ALA H  1 376 ? 31.62000  119.90300 -73.43600  1.000 47.98886  ? 353 ALA H CA    1 
ATOM   22766 C  C     . ALA H  1 376 ? 32.93300  120.33300 -72.79300  1.000 59.34613  ? 353 ALA H C     1 
ATOM   22767 O  O     . ALA H  1 376 ? 33.87400  119.53300 -72.69900  1.000 57.40274  ? 353 ALA H O     1 
ATOM   22768 C  CB    . ALA H  1 376 ? 31.58800  120.33900 -74.90200  1.000 45.08558  ? 353 ALA H CB    1 
ATOM   22769 N  N     . LYS H  1 377 ? 33.02400  121.60200 -72.37700  1.000 60.18430  ? 354 LYS H N     1 
ATOM   22770 C  CA    . LYS H  1 377 ? 34.23300  122.08900 -71.71400  1.000 60.03934  ? 354 LYS H CA    1 
ATOM   22771 C  C     . LYS H  1 377 ? 34.44300  121.38500 -70.38100  1.000 65.43059  ? 354 LYS H C     1 
ATOM   22772 O  O     . LYS H  1 377 ? 35.57400  121.03800 -70.02500  1.000 69.18502  ? 354 LYS H O     1 
ATOM   22773 C  CB    . LYS H  1 377 ? 34.14700  123.60300 -71.49600  1.000 62.48754  ? 354 LYS H CB    1 
ATOM   22774 C  CG    . LYS H  1 377 ? 34.19300  124.45600 -72.76800  1.000 68.54786  ? 354 LYS H CG    1 
ATOM   22775 C  CD    . LYS H  1 377 ? 33.58800  125.85700 -72.53600  1.000 71.84318  ? 354 LYS H CD    1 
ATOM   22776 C  CE    . LYS H  1 377 ? 34.37000  126.64900 -71.48500  1.000 78.23202  ? 354 LYS H CE    1 
ATOM   22777 N  NZ    . LYS H  1 377 ? 33.61400  127.81300 -70.90500  1.000 55.29398  ? 354 LYS H NZ    1 
ATOM   22778 N  N     . ALA H  1 378 ? 33.35700  121.15900 -69.63300  1.000 54.32107  ? 355 ALA H N     1 
ATOM   22779 C  CA    . ALA H  1 378 ? 33.46400  120.47200 -68.34900  1.000 53.85770  ? 355 ALA H CA    1 
ATOM   22780 C  C     . ALA H  1 378 ? 33.94100  119.03600 -68.51400  1.000 74.44534  ? 355 ALA H C     1 
ATOM   22781 O  O     . ALA H  1 378 ? 34.61300  118.49700 -67.62500  1.000 76.09422  ? 355 ALA H O     1 
ATOM   22782 C  CB    . ALA H  1 378 ? 32.11700  120.48800 -67.63400  1.000 42.49662  ? 355 ALA H CB    1 
ATOM   22783 N  N     . GLN H  1 379 ? 33.60900  118.40300 -69.63900  1.000 70.23314  ? 356 GLN H N     1 
ATOM   22784 C  CA    . GLN H  1 379 ? 33.98800  117.01500 -69.87000  1.000 85.04784  ? 356 GLN H CA    1 
ATOM   22785 C  C     . GLN H  1 379 ? 35.50600  116.86600 -69.84900  1.000 91.59622  ? 356 GLN H C     1 
ATOM   22786 O  O     . GLN H  1 379 ? 36.06100  116.23700 -68.94000  1.000 89.72763  ? 356 GLN H O     1 
ATOM   22787 C  CB    . GLN H  1 379 ? 33.39000  116.51200 -71.19000  1.000 84.58744  ? 356 GLN H CB    1 
ATOM   22788 C  CG    . GLN H  1 379 ? 33.60600  115.02600 -71.46700  1.000 99.69522  ? 356 GLN H CG    1 
ATOM   22789 C  CD    . GLN H  1 379 ? 32.75700  114.11600 -70.58500  1.000 109.84157 ? 356 GLN H CD    1 
ATOM   22790 O  OE1   . GLN H  1 379 ? 31.95700  114.58100 -69.76600  1.000 103.34322 ? 356 GLN H OE1   1 
ATOM   22791 N  NE2   . GLN H  1 379 ? 32.92700  112.80700 -70.75600  1.000 109.97952 ? 356 GLN H NE2   1 
ATOM   22792 N  N     . SER H  1 380 ? 36.18400  117.45400 -70.83100  1.000 87.01143  ? 357 SER H N     1 
ATOM   22793 C  CA    . SER H  1 380 ? 37.64300  117.41700 -70.88700  1.000 94.64769  ? 357 SER H CA    1 
ATOM   22794 C  C     . SER H  1 380 ? 38.27000  118.35300 -69.85000  1.000 95.00320  ? 357 SER H C     1 
ATOM   22795 O  O     . SER H  1 380 ? 37.90500  118.33400 -68.67100  1.000 87.25896  ? 357 SER H O     1 
ATOM   22796 C  CB    . SER H  1 380 ? 38.13600  117.76700 -72.29500  1.000 89.54863  ? 357 SER H CB    1 
ATOM   22797 O  OG    . SER H  1 380 ? 37.50200  118.93900 -72.78300  1.000 84.17882  ? 357 SER H OG    1 
HETATM 22798 N  N1    . FMN I  2 .   ? 1.59300   53.89700  -32.22100  1.000 24.65949  ? 401 FMN A N1    1 
HETATM 22799 C  C2    . FMN I  2 .   ? 1.63400   55.18400  -31.91800  1.000 22.95735  ? 401 FMN A C2    1 
HETATM 22800 O  O2    . FMN I  2 .   ? 1.39500   56.03200  -32.77400  1.000 23.92673  ? 401 FMN A O2    1 
HETATM 22801 N  N3    . FMN I  2 .   ? 1.89200   55.63900  -30.68300  1.000 23.82393  ? 401 FMN A N3    1 
HETATM 22802 C  C4    . FMN I  2 .   ? 2.13000   54.77100  -29.65700  1.000 28.71630  ? 401 FMN A C4    1 
HETATM 22803 O  O4    . FMN I  2 .   ? 2.41700   55.18500  -28.55500  1.000 24.31638  ? 401 FMN A O4    1 
HETATM 22804 C  C4A   . FMN I  2 .   ? 2.08600   53.31300  -29.90500  1.000 22.16390  ? 401 FMN A C4A   1 
HETATM 22805 N  N5    . FMN I  2 .   ? 2.29600   52.41100  -28.93800  1.000 23.50520  ? 401 FMN A N5    1 
HETATM 22806 C  C5A   . FMN I  2 .   ? 2.17300   51.09200  -29.19600  1.000 21.34350  ? 401 FMN A C5A   1 
HETATM 22807 C  C6    . FMN I  2 .   ? 2.29000   50.12400  -28.14300  1.000 22.07118  ? 401 FMN A C6    1 
HETATM 22808 C  C7    . FMN I  2 .   ? 2.06400   48.79700  -28.42300  1.000 24.85267  ? 401 FMN A C7    1 
HETATM 22809 C  C7M   . FMN I  2 .   ? 2.12000   47.77400  -27.28600  1.000 23.79864  ? 401 FMN A C7M   1 
HETATM 22810 C  C8    . FMN I  2 .   ? 1.74400   48.37600  -29.70500  1.000 23.90048  ? 401 FMN A C8    1 
HETATM 22811 C  C8M   . FMN I  2 .   ? 1.50600   46.90800  -30.02000  1.000 23.86395  ? 401 FMN A C8M   1 
HETATM 22812 C  C9    . FMN I  2 .   ? 1.63500   49.30000  -30.74100  1.000 21.61474  ? 401 FMN A C9    1 
HETATM 22813 C  C9A   . FMN I  2 .   ? 1.84500   50.66600  -30.50400  1.000 22.40852  ? 401 FMN A C9A   1 
HETATM 22814 N  N10   . FMN I  2 .   ? 1.67200   51.60400  -31.55500  1.000 24.62793  ? 401 FMN A N10   1 
HETATM 22815 C  C10   . FMN I  2 .   ? 1.78300   52.92700  -31.27800  1.000 22.83723  ? 401 FMN A C10   1 
HETATM 22816 C  "C1'" . FMN I  2 .   ? 1.28800   51.16400  -32.92500  1.000 20.53795  ? 401 FMN A "C1'" 1 
HETATM 22817 C  "C2'" . FMN I  2 .   ? 2.47600   51.27600  -33.91400  1.000 20.84303  ? 401 FMN A "C2'" 1 
HETATM 22818 O  "O2'" . FMN I  2 .   ? 2.49700   52.57900  -34.50500  1.000 21.23440  ? 401 FMN A "O2'" 1 
HETATM 22819 C  "C3'" . FMN I  2 .   ? 2.39200   50.21200  -35.02800  1.000 22.30198  ? 401 FMN A "C3'" 1 
HETATM 22820 O  "O3'" . FMN I  2 .   ? 3.64500   50.30700  -35.73000  1.000 22.49250  ? 401 FMN A "O3'" 1 
HETATM 22821 C  "C4'" . FMN I  2 .   ? 1.26300   50.49900  -36.04800  1.000 26.11233  ? 401 FMN A "C4'" 1 
HETATM 22822 O  "O4'" . FMN I  2 .   ? -0.03500  50.36800  -35.42300  1.000 23.30254  ? 401 FMN A "O4'" 1 
HETATM 22823 C  "C5'" . FMN I  2 .   ? 1.34400   49.51900  -37.23100  1.000 21.92537  ? 401 FMN A "C5'" 1 
HETATM 22824 O  "O5'" . FMN I  2 .   ? 0.98900   48.24200  -36.66400  1.000 21.29746  ? 401 FMN A "O5'" 1 
HETATM 22825 P  P     . FMN I  2 .   ? 0.94300   46.87000  -37.51500  1.000 24.26285  ? 401 FMN A P     1 
HETATM 22826 O  O1P   . FMN I  2 .   ? 2.37900   46.56100  -37.85500  1.000 24.86849  ? 401 FMN A O1P   1 
HETATM 22827 O  O2P   . FMN I  2 .   ? 0.16000   47.11600  -38.88500  1.000 26.02041  ? 401 FMN A O2P   1 
HETATM 22828 O  O3P   . FMN I  2 .   ? 0.26300   45.76000  -36.62800  1.000 25.36655  ? 401 FMN A O3P   1 
HETATM 22829 C  C     . XZ5 J  3 .   ? -3.35900  53.34800  -29.89900  1.000 25.87607  ? 402 XZ5 A C     1 
HETATM 22830 O  O     . XZ5 J  3 .   ? -1.15900  54.59500  -30.53500  1.000 27.13421  ? 402 XZ5 A O     1 
HETATM 22831 C  C1    . XZ5 J  3 .   ? -1.23000  53.56900  -28.14000  1.000 24.66343  ? 402 XZ5 A C1    1 
HETATM 22832 O  O1    . XZ5 J  3 .   ? -1.08900  52.14600  -30.32300  1.000 24.29769  ? 402 XZ5 A O1    1 
HETATM 22833 S  S     . XZ5 J  3 .   ? -1.60500  53.40700  -29.84500  1.000 24.94438  ? 402 XZ5 A S     1 
HETATM 22834 C  C1    . GOL K  4 .   ? 0.95500   34.76100  -38.15100  1.000 60.58519  ? 403 GOL A C1    1 
HETATM 22835 O  O1    . GOL K  4 .   ? 1.93600   35.11200  -37.18400  1.000 47.13773  ? 403 GOL A O1    1 
HETATM 22836 C  C2    . GOL K  4 .   ? -0.39300  35.46900  -37.75600  1.000 56.90840  ? 403 GOL A C2    1 
HETATM 22837 O  O2    . GOL K  4 .   ? -0.40100  35.97300  -36.46600  1.000 47.58932  ? 403 GOL A O2    1 
HETATM 22838 C  C3    . GOL K  4 .   ? -0.53200  36.62300  -38.72100  1.000 57.22632  ? 403 GOL A C3    1 
HETATM 22839 O  O3    . GOL K  4 .   ? -1.31900  37.58400  -38.05400  1.000 53.01584  ? 403 GOL A O3    1 
HETATM 22840 CL CL    . CL  L  5 .   ? -2.79700  42.57300  -33.25400  1.000 31.29561  ? 404 CL  A CL    1 
HETATM 22841 N  N1    . FMN M  2 .   ? 25.62500  77.59100  -32.54000  1.000 23.77107  ? 401 FMN B N1    1 
HETATM 22842 C  C2    . FMN M  2 .   ? 25.57600  76.30600  -32.23600  1.000 27.51214  ? 401 FMN B C2    1 
HETATM 22843 O  O2    . FMN M  2 .   ? 25.81700  75.49800  -33.11900  1.000 23.17421  ? 401 FMN B O2    1 
HETATM 22844 N  N3    . FMN M  2 .   ? 25.32000  75.84400  -30.99900  1.000 22.95667  ? 401 FMN B N3    1 
HETATM 22845 C  C4    . FMN M  2 .   ? 25.10600  76.70800  -29.96100  1.000 25.56527  ? 401 FMN B C4    1 
HETATM 22846 O  O4    . FMN M  2 .   ? 24.89600  76.30000  -28.82500  1.000 25.53263  ? 401 FMN B O4    1 
HETATM 22847 C  C4A   . FMN M  2 .   ? 25.16200  78.15100  -30.25100  1.000 22.79530  ? 401 FMN B C4A   1 
HETATM 22848 N  N5    . FMN M  2 .   ? 25.01000  79.07700  -29.32300  1.000 23.34307  ? 401 FMN B N5    1 
HETATM 22849 C  C5A   . FMN M  2 .   ? 25.13100  80.39100  -29.60500  1.000 23.33880  ? 401 FMN B C5A   1 
HETATM 22850 C  C6    . FMN M  2 .   ? 25.02600  81.36900  -28.57300  1.000 25.82064  ? 401 FMN B C6    1 
HETATM 22851 C  C7    . FMN M  2 .   ? 25.20400  82.69000  -28.84800  1.000 31.27435  ? 401 FMN B C7    1 
HETATM 22852 C  C7M   . FMN M  2 .   ? 25.19200  83.69000  -27.72000  1.000 29.81817  ? 401 FMN B C7M   1 
HETATM 22853 C  C8    . FMN M  2 .   ? 25.46600  83.11800  -30.14200  1.000 27.93793  ? 401 FMN B C8    1 
HETATM 22854 C  C8M   . FMN M  2 .   ? 25.74000  84.56800  -30.44800  1.000 28.61129  ? 401 FMN B C8M   1 
HETATM 22855 C  C9    . FMN M  2 .   ? 25.56200  82.18400  -31.16400  1.000 21.83286  ? 401 FMN B C9    1 
HETATM 22856 C  C9A   . FMN M  2 .   ? 25.40700  80.81500  -30.91500  1.000 25.57478  ? 401 FMN B C9A   1 
HETATM 22857 N  N10   . FMN M  2 .   ? 25.56200  79.87400  -31.94300  1.000 24.45713  ? 401 FMN B N10   1 
HETATM 22858 C  C10   . FMN M  2 .   ? 25.44300  78.54900  -31.63900  1.000 23.78120  ? 401 FMN B C10   1 
HETATM 22859 C  "C1'" . FMN M  2 .   ? 25.96300  80.30800  -33.32400  1.000 22.58714  ? 401 FMN B "C1'" 1 
HETATM 22860 C  "C2'" . FMN M  2 .   ? 24.74500  80.18000  -34.27400  1.000 22.36874  ? 401 FMN B "C2'" 1 
HETATM 22861 O  "O2'" . FMN M  2 .   ? 24.64400  78.84500  -34.78100  1.000 24.66208  ? 401 FMN B "O2'" 1 
HETATM 22862 C  "C3'" . FMN M  2 .   ? 24.76500  81.19500  -35.44200  1.000 24.15728  ? 401 FMN B "C3'" 1 
HETATM 22863 O  "O3'" . FMN M  2 .   ? 23.49200  81.13700  -36.07400  1.000 23.45387  ? 401 FMN B "O3'" 1 
HETATM 22864 C  "C4'" . FMN M  2 .   ? 25.84700  80.89100  -36.48700  1.000 22.16345  ? 401 FMN B "C4'" 1 
HETATM 22865 O  "O4'" . FMN M  2 .   ? 27.11900  81.02600  -35.84700  1.000 23.97236  ? 401 FMN B "O4'" 1 
HETATM 22866 C  "C5'" . FMN M  2 .   ? 25.75900  81.91000  -37.66400  1.000 23.71585  ? 401 FMN B "C5'" 1 
HETATM 22867 O  "O5'" . FMN M  2 .   ? 26.08000  83.21500  -37.12200  1.000 28.75317  ? 401 FMN B "O5'" 1 
HETATM 22868 P  P     . FMN M  2 .   ? 26.08600  84.58200  -37.99900  1.000 26.57937  ? 401 FMN B P     1 
HETATM 22869 O  O1P   . FMN M  2 .   ? 24.64800  84.84100  -38.31600  1.000 25.56489  ? 401 FMN B O1P   1 
HETATM 22870 O  O2P   . FMN M  2 .   ? 26.86600  84.20000  -39.37200  1.000 25.78263  ? 401 FMN B O2P   1 
HETATM 22871 O  O3P   . FMN M  2 .   ? 26.77800  85.71200  -37.13700  1.000 28.07527  ? 401 FMN B O3P   1 
HETATM 22872 C  C     . XZ5 N  3 .   ? 30.58900  78.11600  -30.42600  1.000 23.36650  ? 402 XZ5 B C     1 
HETATM 22873 O  O     . XZ5 N  3 .   ? 28.39200  76.85400  -31.02600  1.000 27.21932  ? 402 XZ5 B O     1 
HETATM 22874 C  C1    . XZ5 N  3 .   ? 28.50100  77.84400  -28.61600  1.000 20.87945  ? 402 XZ5 B C1    1 
HETATM 22875 O  O1    . XZ5 N  3 .   ? 28.28900  79.29300  -30.76800  1.000 24.32987  ? 402 XZ5 B O1    1 
HETATM 22876 S  S     . XZ5 N  3 .   ? 28.84000  78.03400  -30.33000  1.000 23.36884  ? 402 XZ5 B S     1 
HETATM 22877 C  C1    . GOL O  4 .   ? 30.38800  62.93000  -16.03500  1.000 53.50526  ? 403 GOL B C1    1 
HETATM 22878 O  O1    . GOL O  4 .   ? 29.19900  63.46200  -16.55700  1.000 55.82151  ? 403 GOL B O1    1 
HETATM 22879 C  C2    . GOL O  4 .   ? 31.34100  64.13200  -15.76200  1.000 43.15501  ? 403 GOL B C2    1 
HETATM 22880 O  O2    . GOL O  4 .   ? 31.09700  64.72500  -14.51900  1.000 51.40660  ? 403 GOL B O2    1 
HETATM 22881 C  C3    . GOL O  4 .   ? 32.76100  63.50700  -15.84900  1.000 58.17528  ? 403 GOL B C3    1 
HETATM 22882 O  O3    . GOL O  4 .   ? 33.65900  64.48700  -15.40600  1.000 56.30753  ? 403 GOL B O3    1 
HETATM 22883 CL CL    . CL  P  5 .   ? 29.86400  88.90400  -33.86400  1.000 34.61701  ? 404 CL  B CL    1 
HETATM 22884 N  N1    . FMN Q  2 .   ? 25.05600  77.66700  -64.60000  1.000 24.68818  ? 401 FMN C N1    1 
HETATM 22885 C  C2    . FMN Q  2 .   ? 23.76400  77.55100  -64.93400  1.000 24.24084  ? 401 FMN C C2    1 
HETATM 22886 O  O2    . FMN Q  2 .   ? 22.91100  77.81500  -64.08400  1.000 26.12582  ? 401 FMN C O2    1 
HETATM 22887 N  N3    . FMN Q  2 .   ? 23.34300  77.21500  -66.17900  1.000 23.01524  ? 401 FMN C N3    1 
HETATM 22888 C  C4    . FMN Q  2 .   ? 24.23700  77.00200  -67.19800  1.000 22.12859  ? 401 FMN C C4    1 
HETATM 22889 O  O4    . FMN Q  2 .   ? 23.87200  76.67300  -68.32000  1.000 24.80711  ? 401 FMN C O4    1 
HETATM 22890 C  C4A   . FMN Q  2 .   ? 25.67400  77.15400  -66.89400  1.000 20.04954  ? 401 FMN C C4A   1 
HETATM 22891 N  N5    . FMN Q  2 .   ? 26.59500  77.01600  -67.85700  1.000 23.63393  ? 401 FMN C N5    1 
HETATM 22892 C  C5A   . FMN Q  2 .   ? 27.90200  77.17000  -67.54900  1.000 23.84597  ? 401 FMN C C5A   1 
HETATM 22893 C  C6    . FMN Q  2 .   ? 28.90100  77.07300  -68.56900  1.000 23.45934  ? 401 FMN C C6    1 
HETATM 22894 C  C7    . FMN Q  2 .   ? 30.21400  77.31300  -68.27200  1.000 25.45935  ? 401 FMN C C7    1 
HETATM 22895 C  C7M   . FMN Q  2 .   ? 31.26700  77.28400  -69.37400  1.000 25.49088  ? 401 FMN C C7M   1 
HETATM 22896 C  C8    . FMN Q  2 .   ? 30.59800  77.62100  -66.97400  1.000 25.30947  ? 401 FMN C C8    1 
HETATM 22897 C  C8M   . FMN Q  2 .   ? 32.05200  77.88200  -66.63200  1.000 25.91681  ? 401 FMN C C8M   1 
HETATM 22898 C  C9    . FMN Q  2 .   ? 29.64600  77.69200  -65.96500  1.000 21.91789  ? 401 FMN C C9    1 
HETATM 22899 C  C9A   . FMN Q  2 .   ? 28.29300  77.47700  -66.23900  1.000 22.54728  ? 401 FMN C C9A   1 
HETATM 22900 N  N10   . FMN Q  2 .   ? 27.34700  77.63900  -65.21000  1.000 23.51488  ? 401 FMN C N10   1 
HETATM 22901 C  C10   . FMN Q  2 .   ? 26.02800  77.48500  -65.50900  1.000 24.92905  ? 401 FMN C C10   1 
HETATM 22902 C  "C1'" . FMN Q  2 .   ? 27.77000  78.05300  -63.86800  1.000 21.66802  ? 401 FMN C "C1'" 1 
HETATM 22903 C  "C2'" . FMN Q  2 .   ? 27.67500  76.86300  -62.87300  1.000 22.99035  ? 401 FMN C "C2'" 1 
HETATM 22904 O  "O2'" . FMN Q  2 .   ? 26.36300  76.77500  -62.28900  1.000 25.32738  ? 401 FMN C "O2'" 1 
HETATM 22905 C  "C3'" . FMN Q  2 .   ? 28.71200  76.98900  -61.73400  1.000 24.68006  ? 401 FMN C "C3'" 1 
HETATM 22906 O  "O3'" . FMN Q  2 .   ? 28.69400  75.72600  -61.03500  1.000 24.61665  ? 401 FMN C "O3'" 1 
HETATM 22907 C  "C4'" . FMN Q  2 .   ? 28.37900  78.13400  -60.73800  1.000 22.54952  ? 401 FMN C "C4'" 1 
HETATM 22908 O  "O4'" . FMN Q  2 .   ? 28.41700  79.43300  -61.35300  1.000 23.04925  ? 401 FMN C "O4'" 1 
HETATM 22909 C  "C5'" . FMN Q  2 .   ? 29.38300  78.13700  -59.56800  1.000 25.32783  ? 401 FMN C "C5'" 1 
HETATM 22910 O  "O5'" . FMN Q  2 .   ? 30.65200  78.48000  -60.12400  1.000 25.03977  ? 401 FMN C "O5'" 1 
HETATM 22911 P  P     . FMN Q  2 .   ? 31.96700  78.54700  -59.21700  1.000 24.88353  ? 401 FMN C P     1 
HETATM 22912 O  O1P   . FMN Q  2 .   ? 32.33400  77.14000  -58.95800  1.000 25.45862  ? 401 FMN C O1P   1 
HETATM 22913 O  O2P   . FMN Q  2 .   ? 31.62700  79.35100  -57.89800  1.000 25.39755  ? 401 FMN C O2P   1 
HETATM 22914 O  O3P   . FMN Q  2 .   ? 33.05200  79.32700  -60.09700  1.000 27.10492  ? 401 FMN C O3P   1 
HETATM 22915 C  C     . XZ5 R  3 .   ? 25.45000  82.60100  -66.83800  1.000 20.97903  ? 402 XZ5 C C     1 
HETATM 22916 O  O     . XZ5 R  3 .   ? 24.27200  80.35500  -66.25500  1.000 27.12908  ? 402 XZ5 C O     1 
HETATM 22917 C  C1    . XZ5 R  3 .   ? 25.23800  80.52300  -68.66500  1.000 24.97763  ? 402 XZ5 C C1    1 
HETATM 22918 O  O1    . XZ5 R  3 .   ? 26.71500  80.35100  -66.52500  1.000 23.69368  ? 402 XZ5 C O1    1 
HETATM 22919 S  S     . XZ5 R  3 .   ? 25.43200  80.85500  -66.95500  1.000 26.52757  ? 402 XZ5 C S     1 
HETATM 22920 C  C1    . GOL S  4 .   ? 16.85100  87.89200  -63.53300  1.000 63.61853  ? 403 GOL C C1    1 
HETATM 22921 O  O1    . GOL S  4 .   ? 16.30200  89.17600  -63.55800  1.000 63.82994  ? 403 GOL C O1    1 
HETATM 22922 C  C2    . GOL S  4 .   ? 17.72000  87.80000  -62.24800  1.000 50.78173  ? 403 GOL C C2    1 
HETATM 22923 O  O2    . GOL S  4 .   ? 17.18800  88.55000  -61.16800  1.000 63.28194  ? 403 GOL C O2    1 
HETATM 22924 C  C3    . GOL S  4 .   ? 19.17800  88.23300  -62.64100  1.000 50.35786  ? 403 GOL C C3    1 
HETATM 22925 O  O3    . GOL S  4 .   ? 19.33900  88.20300  -64.04000  1.000 47.57455  ? 403 GOL C O3    1 
HETATM 22926 CL CL    . CL  T  5 .   ? 36.11200  82.39800  -63.38100  1.000 32.71430  ? 404 CL  C CL    1 
HETATM 22927 N  N1    . FMN U  2 .   ? 2.05000   52.85600  -64.26800  1.000 24.07606  ? 401 FMN D N1    1 
HETATM 22928 C  C2    . FMN U  2 .   ? 3.35000   52.91500  -64.57700  1.000 22.86209  ? 401 FMN D C2    1 
HETATM 22929 O  O2    . FMN U  2 .   ? 4.19500   52.73400  -63.69400  1.000 26.60781  ? 401 FMN D O2    1 
HETATM 22930 N  N3    . FMN U  2 .   ? 3.80300   53.13200  -65.82200  1.000 25.36355  ? 401 FMN D N3    1 
HETATM 22931 C  C4    . FMN U  2 .   ? 2.93700   53.29700  -66.87400  1.000 25.70073  ? 401 FMN D C4    1 
HETATM 22932 O  O4    . FMN U  2 .   ? 3.33600   53.57100  -68.00500  1.000 27.84038  ? 401 FMN D O4    1 
HETATM 22933 C  C4A   . FMN U  2 .   ? 1.48000   53.19600  -66.59100  1.000 22.48734  ? 401 FMN D C4A   1 
HETATM 22934 N  N5    . FMN U  2 .   ? 0.57300   53.31500  -67.57900  1.000 25.32206  ? 401 FMN D N5    1 
HETATM 22935 C  C5A   . FMN U  2 .   ? -0.73800  53.21300  -67.27700  1.000 25.95669  ? 401 FMN D C5A   1 
HETATM 22936 C  C6    . FMN U  2 .   ? -1.68700  53.32600  -68.31800  1.000 28.82035  ? 401 FMN D C6    1 
HETATM 22937 C  C7    . FMN U  2 .   ? -3.00800  53.14500  -68.03900  1.000 29.79869  ? 401 FMN D C7    1 
HETATM 22938 C  C7M   . FMN U  2 .   ? -4.02000  53.21700  -69.18000  1.000 29.12255  ? 401 FMN D C7M   1 
HETATM 22939 C  C8    . FMN U  2 .   ? -3.42400  52.86700  -66.72900  1.000 25.51616  ? 401 FMN D C8    1 
HETATM 22940 C  C8M   . FMN U  2 .   ? -4.89900  52.66900  -66.43500  1.000 26.49689  ? 401 FMN D C8M   1 
HETATM 22941 C  C9    . FMN U  2 .   ? -2.51300  52.78100  -65.67300  1.000 24.54837  ? 401 FMN D C9    1 
HETATM 22942 C  C9A   . FMN U  2 .   ? -1.14700  52.95400  -65.94100  1.000 23.77261  ? 401 FMN D C9A   1 
HETATM 22943 N  N10   . FMN U  2 .   ? -0.21100  52.82600  -64.90000  1.000 25.54141  ? 401 FMN D N10   1 
HETATM 22944 C  C10   . FMN U  2 .   ? 1.10700   52.95700  -65.19900  1.000 24.47738  ? 401 FMN D C10   1 
HETATM 22945 C  "C1'" . FMN U  2 .   ? -0.63900  52.50900  -63.53200  1.000 24.73998  ? 401 FMN D "C1'" 1 
HETATM 22946 C  "C2'" . FMN U  2 .   ? -0.55500  53.73400  -62.57900  1.000 25.32187  ? 401 FMN D "C2'" 1 
HETATM 22947 O  "O2'" . FMN U  2 .   ? 0.75700   53.81500  -61.98800  1.000 27.34045  ? 401 FMN D "O2'" 1 
HETATM 22948 C  "C3'" . FMN U  2 .   ? -1.60500  53.68500  -61.45200  1.000 23.81017  ? 401 FMN D "C3'" 1 
HETATM 22949 O  "O3'" . FMN U  2 .   ? -1.62200  54.99700  -60.83300  1.000 23.32182  ? 401 FMN D "O3'" 1 
HETATM 22950 C  "C4'" . FMN U  2 .   ? -1.28300  52.61000  -60.38400  1.000 24.50574  ? 401 FMN D "C4'" 1 
HETATM 22951 O  "O4'" . FMN U  2 .   ? -1.39300  51.30200  -60.98900  1.000 27.61905  ? 401 FMN D "O4'" 1 
HETATM 22952 C  "C5'" . FMN U  2 .   ? -2.31300  52.77500  -59.24400  1.000 23.63646  ? 401 FMN D "C5'" 1 
HETATM 22953 O  "O5'" . FMN U  2 .   ? -3.57200  52.34800  -59.78700  1.000 25.99814  ? 401 FMN D "O5'" 1 
HETATM 22954 P  P     . FMN U  2 .   ? -4.93300  52.34400  -58.91800  1.000 26.85110  ? 401 FMN D P     1 
HETATM 22955 O  O1P   . FMN U  2 .   ? -5.32400  53.75500  -58.64300  1.000 25.46942  ? 401 FMN D O1P   1 
HETATM 22956 O  O2P   . FMN U  2 .   ? -4.59300  51.58200  -57.55700  1.000 25.08283  ? 401 FMN D O2P   1 
HETATM 22957 O  O3P   . FMN U  2 .   ? -6.06900  51.58800  -59.74600  1.000 29.33641  ? 401 FMN D O3P   1 
HETATM 22958 C  C     . XZ5 V  3 .   ? 1.54000   47.85300  -66.35900  1.000 27.04935  ? 402 XZ5 D C     1 
HETATM 22959 O  O     . XZ5 V  3 .   ? 2.77400   50.07600  -65.78900  1.000 27.49804  ? 402 XZ5 D O     1 
HETATM 22960 C  C1    . XZ5 V  3 .   ? 1.82200   49.90400  -68.20400  1.000 24.16905  ? 402 XZ5 D C1    1 
HETATM 22961 O  O1    . XZ5 V  3 .   ? 0.33500   50.14400  -66.08000  1.000 27.84684  ? 402 XZ5 D O1    1 
HETATM 22962 S  S     . XZ5 V  3 .   ? 1.60800   49.59900  -66.49100  1.000 26.95539  ? 402 XZ5 D S     1 
HETATM 22963 C  C1    . GOL W  4 .   ? -16.76500 52.02300  -58.15100  1.000 61.33710  ? 403 GOL D C1    1 
HETATM 22964 O  O1    . GOL W  4 .   ? -16.71300 53.06600  -59.16000  1.000 47.70680  ? 403 GOL D O1    1 
HETATM 22965 C  C2    . GOL W  4 .   ? -16.20800 50.68900  -58.81100  1.000 63.89803  ? 403 GOL D C2    1 
HETATM 22966 O  O2    . GOL W  4 .   ? -15.55900 50.93500  -59.99900  1.000 50.77186  ? 403 GOL D O2    1 
HETATM 22967 C  C3    . GOL W  4 .   ? -15.21100 50.08900  -57.79300  1.000 59.69909  ? 403 GOL D C3    1 
HETATM 22968 O  O3    . GOL W  4 .   ? -14.49900 49.05000  -58.44600  1.000 63.03601  ? 403 GOL D O3    1 
HETATM 22969 CL CL    . CL  X  5 .   ? -9.21500  48.33600  -63.04500  1.000 33.43755  ? 404 CL  D CL    1 
HETATM 22970 N  N1    . FMN Y  2 .   ? -10.41000 109.82800 -29.76800  1.000 22.52298  ? 401 FMN E N1    1 
HETATM 22971 C  C2    . FMN Y  2 .   ? -10.40100 108.49200 -29.79300  1.000 26.03994  ? 401 FMN E C2    1 
HETATM 22972 O  O2    . FMN Y  2 .   ? -9.83600  107.90600 -30.70000  1.000 25.99022  ? 401 FMN E O2    1 
HETATM 22973 N  N3    . FMN Y  2 .   ? -10.96900 107.72900 -28.84600  1.000 22.46538  ? 401 FMN E N3    1 
HETATM 22974 C  C4    . FMN Y  2 .   ? -11.60300 108.31500 -27.78500  1.000 23.99287  ? 401 FMN E C4    1 
HETATM 22975 O  O4    . FMN Y  2 .   ? -12.12000 107.64000 -26.91100  1.000 25.21944  ? 401 FMN E O4    1 
HETATM 22976 C  C4A   . FMN Y  2 .   ? -11.64800 109.77400 -27.67600  1.000 22.37383  ? 401 FMN E C4A   1 
HETATM 22977 N  N5    . FMN Y  2 .   ? -12.18300 110.39100 -26.60800  1.000 21.75308  ? 401 FMN E N5    1 
HETATM 22978 C  C5A   . FMN Y  2 .   ? -12.10000 111.73200 -26.50700  1.000 22.82766  ? 401 FMN E C5A   1 
HETATM 22979 C  C6    . FMN Y  2 .   ? -12.64300 112.38500 -25.38100  1.000 21.66521  ? 401 FMN E C6    1 
HETATM 22980 C  C7    . FMN Y  2 .   ? -12.51100 113.74200 -25.25900  1.000 22.96911  ? 401 FMN E C7    1 
HETATM 22981 C  C7M   . FMN Y  2 .   ? -13.04400 114.41200 -23.99900  1.000 23.76430  ? 401 FMN E C7M   1 
HETATM 22982 C  C8    . FMN Y  2 .   ? -11.86800 114.49400 -26.24500  1.000 22.06261  ? 401 FMN E C8    1 
HETATM 22983 C  C8M   . FMN Y  2 .   ? -11.69200 115.99100 -26.07900  1.000 22.91215  ? 401 FMN E C8M   1 
HETATM 22984 C  C9    . FMN Y  2 .   ? -11.35600 113.88700 -27.39300  1.000 20.99732  ? 401 FMN E C9    1 
HETATM 22985 C  C9A   . FMN Y  2 .   ? -11.46000 112.50300 -27.53100  1.000 21.62258  ? 401 FMN E C9A   1 
HETATM 22986 N  N10   . FMN Y  2 .   ? -10.90600 111.85800 -28.63400  1.000 23.74269  ? 401 FMN E N10   1 
HETATM 22987 C  C10   . FMN Y  2 .   ? -10.98100 110.51500 -28.74600  1.000 20.40920  ? 401 FMN E C10   1 
HETATM 22988 C  "C1'" . FMN Y  2 .   ? -10.16500 112.62700 -29.65500  1.000 22.47894  ? 401 FMN E "C1'" 1 
HETATM 22989 C  "C2'" . FMN Y  2 .   ? -10.98500 112.76200 -30.95500  1.000 23.98345  ? 401 FMN E "C2'" 1 
HETATM 22990 O  "O2'" . FMN Y  2 .   ? -10.77300 111.64500 -31.85100  1.000 21.45281  ? 401 FMN E "O2'" 1 
HETATM 22991 C  "C3'" . FMN Y  2 .   ? -10.71800 114.09300 -31.70100  1.000 24.34350  ? 401 FMN E "C3'" 1 
HETATM 22992 O  "O3'" . FMN Y  2 .   ? -11.68600 114.09100 -32.75500  1.000 23.63668  ? 401 FMN E "O3'" 1 
HETATM 22993 C  "C4'" . FMN Y  2 .   ? -9.31900  114.13200 -32.35900  1.000 22.63187  ? 401 FMN E "C4'" 1 
HETATM 22994 O  "O4'" . FMN Y  2 .   ? -8.30100  114.12900 -31.33500  1.000 23.02917  ? 401 FMN E "O4'" 1 
HETATM 22995 C  "C5'" . FMN Y  2 .   ? -9.12700  115.39200 -33.21900  1.000 21.26445  ? 401 FMN E "C5'" 1 
HETATM 22996 O  "O5'" . FMN Y  2 .   ? -9.12100  116.47500 -32.29400  1.000 22.82304  ? 401 FMN E "O5'" 1 
HETATM 22997 P  P     . FMN Y  2 .   ? -9.02100  117.99100 -32.77100  1.000 24.68856  ? 401 FMN E P     1 
HETATM 22998 O  O1P   . FMN Y  2 .   ? -10.27600 118.42100 -33.45700  1.000 23.88754  ? 401 FMN E O1P   1 
HETATM 22999 O  O2P   . FMN Y  2 .   ? -7.79300  118.07300 -33.81200  1.000 24.34115  ? 401 FMN E O2P   1 
HETATM 23000 O  O3P   . FMN Y  2 .   ? -8.71300  118.89000 -31.49600  1.000 25.21742  ? 401 FMN E O3P   1 
HETATM 23001 C  C     . XZ5 Z  3 .   ? -6.49000  109.95100 -25.97500  1.000 24.56990  ? 402 XZ5 E C     1 
HETATM 23002 O  O     . XZ5 Z  3 .   ? -8.23400  108.78200 -27.52100  1.000 26.70247  ? 402 XZ5 E O     1 
HETATM 23003 C  C1    . XZ5 Z  3 .   ? -8.99700  109.21000 -25.06900  1.000 21.90910  ? 402 XZ5 E C1    1 
HETATM 23004 O  O1    . XZ5 Z  3 .   ? -8.66900  111.10100 -26.83000  1.000 24.24778  ? 402 XZ5 E O1    1 
HETATM 23005 S  S     . XZ5 Z  3 .   ? -8.16000  109.79300 -26.49500  1.000 24.26927  ? 402 XZ5 E S     1 
HETATM 23006 CL CL    . CL  AA 5 .   ? -7.12200  121.13700 -26.71200  1.000 30.59306  ? 403 CL  E CL    1 
HETATM 23007 N  N1    . FMN BA 2 .   ? -30.88900 86.60400  -43.21700  1.000 26.51512  ? 401 FMN F N1    1 
HETATM 23008 C  C2    . FMN BA 2 .   ? -31.04700 87.76700  -42.57200  1.000 28.58981  ? 401 FMN F C2    1 
HETATM 23009 O  O2    . FMN BA 2 .   ? -31.03400 88.79600  -43.22600  1.000 27.28796  ? 401 FMN F O2    1 
HETATM 23010 N  N3    . FMN BA 2 .   ? -31.20700 87.87500  -41.22600  1.000 26.09560  ? 401 FMN F N3    1 
HETATM 23011 C  C4    . FMN BA 2 .   ? -31.20500 86.77700  -40.41800  1.000 26.70724  ? 401 FMN F C4    1 
HETATM 23012 O  O4    . FMN BA 2 .   ? -31.28900 86.89300  -39.20300  1.000 28.24527  ? 401 FMN F O4    1 
HETATM 23013 C  C4A   . FMN BA 2 .   ? -31.04000 85.45300  -41.06600  1.000 27.82941  ? 401 FMN F C4A   1 
HETATM 23014 N  N5    . FMN BA 2 .   ? -31.07900 84.31100  -40.38400  1.000 25.85649  ? 401 FMN F N5    1 
HETATM 23015 C  C5A   . FMN BA 2 .   ? -31.01000 83.13100  -41.01600  1.000 26.58904  ? 401 FMN F C5A   1 
HETATM 23016 C  C6    . FMN BA 2 .   ? -31.10700 81.91600  -40.28400  1.000 29.10604  ? 401 FMN F C6    1 
HETATM 23017 C  C7    . FMN BA 2 .   ? -31.06800 80.70100  -40.92000  1.000 32.84866  ? 401 FMN F C7    1 
HETATM 23018 C  C7M   . FMN BA 2 .   ? -31.26600 79.43500  -40.10400  1.000 27.30205  ? 401 FMN F C7M   1 
HETATM 23019 C  C8    . FMN BA 2 .   ? -30.89600 80.64400  -42.30000  1.000 25.40569  ? 401 FMN F C8    1 
HETATM 23020 C  C8M   . FMN BA 2 .   ? -30.87400 79.30500  -43.01600  1.000 27.00184  ? 401 FMN F C8M   1 
HETATM 23021 C  C9    . FMN BA 2 .   ? -30.79100 81.81400  -43.04200  1.000 26.33334  ? 401 FMN F C9    1 
HETATM 23022 C  C9A   . FMN BA 2 .   ? -30.85600 83.07300  -42.42000  1.000 27.11067  ? 401 FMN F C9A   1 
HETATM 23023 N  N10   . FMN BA 2 .   ? -30.79100 84.24400  -43.16900  1.000 30.82673  ? 401 FMN F N10   1 
HETATM 23024 C  C10   . FMN BA 2 .   ? -30.88100 85.45000  -42.53600  1.000 27.51650  ? 401 FMN F C10   1 
HETATM 23025 C  "C1'" . FMN BA 2 .   ? -30.70200 84.19400  -44.63600  1.000 23.71577  ? 401 FMN F "C1'" 1 
HETATM 23026 C  "C2'" . FMN BA 2 .   ? -29.27200 84.57700  -45.12200  1.000 26.00013  ? 401 FMN F "C2'" 1 
HETATM 23027 O  "O2'" . FMN BA 2 .   ? -29.20300 86.00400  -45.32600  1.000 23.23224  ? 401 FMN F "O2'" 1 
HETATM 23028 C  "C3'" . FMN BA 2 .   ? -28.87000 83.87900  -46.44500  1.000 26.36538  ? 401 FMN F "C3'" 1 
HETATM 23029 O  "O3'" . FMN BA 2 .   ? -27.44200 84.11700  -46.58400  1.000 23.73779  ? 401 FMN F "O3'" 1 
HETATM 23030 C  "C4'" . FMN BA 2 .   ? -29.62000 84.41700  -47.68100  1.000 30.50960  ? 401 FMN F "C4'" 1 
HETATM 23031 O  "O4'" . FMN BA 2 .   ? -31.00500 84.18200  -47.53200  1.000 24.98089  ? 401 FMN F "O4'" 1 
HETATM 23032 C  "C5'" . FMN BA 2 .   ? -29.23100 83.73000  -49.01900  1.000 25.32352  ? 401 FMN F "C5'" 1 
HETATM 23033 O  "O5'" . FMN BA 2 .   ? -29.39200 82.31700  -48.84900  1.000 31.27501  ? 401 FMN F "O5'" 1 
HETATM 23034 P  P     . FMN BA 2 .   ? -29.08300 81.24500  -50.01600  1.000 27.70336  ? 401 FMN F P     1 
HETATM 23035 O  O1P   . FMN BA 2 .   ? -27.62100 81.05900  -49.87300  1.000 28.24803  ? 401 FMN F O1P   1 
HETATM 23036 O  O2P   . FMN BA 2 .   ? -29.49500 81.92400  -51.36700  1.000 27.46151  ? 401 FMN F O2P   1 
HETATM 23037 O  O3P   . FMN BA 2 .   ? -29.90000 79.91300  -49.65400  1.000 27.89260  ? 401 FMN F O3P   1 
HETATM 23038 C  C     . XZ5 CA 3 .   ? -36.17600 85.42900  -42.88900  1.000 23.77035  ? 402 XZ5 F C     1 
HETATM 23039 O  O     . XZ5 CA 3 .   ? -34.03400 86.85400  -42.49800  1.000 28.83753  ? 402 XZ5 F O     1 
HETATM 23040 C  C1    . XZ5 CA 3 .   ? -34.76600 85.34100  -40.50000  1.000 26.38775  ? 402 XZ5 F C1    1 
HETATM 23041 O  O1    . XZ5 CA 3 .   ? -33.78300 84.41800  -42.73300  1.000 29.46515  ? 402 XZ5 F O1    1 
HETATM 23042 S  S     . XZ5 CA 3 .   ? -34.55600 85.53400  -42.23300  1.000 28.61765  ? 402 XZ5 F S     1 
HETATM 23043 CL CL    . CL  DA 5 .   ? -33.51900 76.03700  -48.39100  1.000 34.55881  ? 403 CL  F CL    1 
HETATM 23044 N  N1    . FMN EA 2 .   ? -20.42500 94.49000  -72.43100  1.000 23.96563  ? 401 FMN G N1    1 
HETATM 23045 C  C2    . FMN EA 2 .   ? -19.10400 94.65300  -72.27900  1.000 23.77155  ? 401 FMN G C2    1 
HETATM 23046 O  O2    . FMN EA 2 .   ? -18.55900 94.22500  -71.25500  1.000 24.14071  ? 401 FMN G O2    1 
HETATM 23047 N  N3    . FMN EA 2 .   ? -18.32400 95.24800  -73.22100  1.000 22.60102  ? 401 FMN G N3    1 
HETATM 23048 C  C4    . FMN EA 2 .   ? -18.81800 95.71800  -74.39200  1.000 25.75522  ? 401 FMN G C4    1 
HETATM 23049 O  O4    . FMN EA 2 .   ? -18.10300 96.24300  -75.24900  1.000 24.28977  ? 401 FMN G O4    1 
HETATM 23050 C  C4A   . FMN EA 2 .   ? -20.26000 95.53900  -74.61400  1.000 25.00615  ? 401 FMN G C4A   1 
HETATM 23051 N  N5    . FMN EA 2 .   ? -20.82900 95.88500  -75.74700  1.000 25.30218  ? 401 FMN G N5    1 
HETATM 23052 C  C5A   . FMN EA 2 .   ? -22.13500 95.63900  -75.97600  1.000 23.18473  ? 401 FMN G C5A   1 
HETATM 23053 C  C6    . FMN EA 2 .   ? -22.75200 95.97500  -77.20000  1.000 25.55855  ? 401 FMN G C6    1 
HETATM 23054 C  C7    . FMN EA 2 .   ? -24.08300 95.66900  -77.44200  1.000 23.58636  ? 401 FMN G C7    1 
HETATM 23055 C  C7M   . FMN EA 2 .   ? -24.72300 95.94500  -78.79600  1.000 23.64223  ? 401 FMN G C7M   1 
HETATM 23056 C  C8    . FMN EA 2 .   ? -24.85600 95.04700  -76.46800  1.000 24.89779  ? 401 FMN G C8    1 
HETATM 23057 C  C8M   . FMN EA 2 .   ? -26.31600 94.73900  -76.71900  1.000 22.10606  ? 401 FMN G C8M   1 
HETATM 23058 C  C9    . FMN EA 2 .   ? -24.27200 94.71300  -75.25900  1.000 23.12777  ? 401 FMN G C9    1 
HETATM 23059 C  C9A   . FMN EA 2 .   ? -22.91900 94.99700  -74.99100  1.000 24.83064  ? 401 FMN G C9A   1 
HETATM 23060 N  N10   . FMN EA 2 .   ? -22.35500 94.62000  -73.77000  1.000 21.67546  ? 401 FMN G N10   1 
HETATM 23061 C  C10   . FMN EA 2 .   ? -21.03100 94.88000  -73.54100  1.000 24.68721  ? 401 FMN G C10   1 
HETATM 23062 C  "C1'" . FMN EA 2 .   ? -23.12100 93.93600  -72.73100  1.000 23.42182  ? 401 FMN G "C1'" 1 
HETATM 23063 C  "C2'" . FMN EA 2 .   ? -23.45800 94.84200  -71.51000  1.000 22.13679  ? 401 FMN G "C2'" 1 
HETATM 23064 O  "O2'" . FMN EA 2 .   ? -22.40800 94.79000  -70.53800  1.000 22.16110  ? 401 FMN G "O2'" 1 
HETATM 23065 C  "C3'" . FMN EA 2 .   ? -24.78800 94.42600  -70.86300  1.000 25.19492  ? 401 FMN G "C3'" 1 
HETATM 23066 O  "O3'" . FMN EA 2 .   ? -25.15900 95.47400  -69.93500  1.000 26.58945  ? 401 FMN G "O3'" 1 
HETATM 23067 C  "C4'" . FMN EA 2 .   ? -24.67200 93.12600  -70.05900  1.000 27.02286  ? 401 FMN G "C4'" 1 
HETATM 23068 O  "O4'" . FMN EA 2 .   ? -24.42200 92.01000  -70.93600  1.000 25.38704  ? 401 FMN G "O4'" 1 
HETATM 23069 C  "C5'" . FMN EA 2 .   ? -26.00400 92.88500  -69.32700  1.000 25.21878  ? 401 FMN G "C5'" 1 
HETATM 23070 O  "O5'" . FMN EA 2 .   ? -26.99400 92.63600  -70.32000  1.000 25.22031  ? 401 FMN G "O5'" 1 
HETATM 23071 P  P     . FMN EA 2 .   ? -28.54200 92.35600  -69.95400  1.000 25.88956  ? 401 FMN G P     1 
HETATM 23072 O  O1P   . FMN EA 2 .   ? -29.13100 93.61400  -69.46000  1.000 27.38914  ? 401 FMN G O1P   1 
HETATM 23073 O  O2P   . FMN EA 2 .   ? -28.58000 91.28600  -68.78800  1.000 24.23721  ? 401 FMN G O2P   1 
HETATM 23074 O  O3P   . FMN EA 2 .   ? -29.26700 91.92200  -71.31500  1.000 26.49374  ? 401 FMN G O3P   1 
HETATM 23075 C  C     . XZ5 FA 3 .   ? -19.64500 90.21900  -75.71600  1.000 24.87619  ? 402 XZ5 G C     1 
HETATM 23076 O  O     . XZ5 FA 3 .   ? -18.90100 92.25300  -74.27300  1.000 29.20431  ? 402 XZ5 G O     1 
HETATM 23077 C  C1    . XZ5 FA 3 .   ? -19.07200 92.68700  -76.84400  1.000 26.34416  ? 402 XZ5 G C1    1 
HETATM 23078 O  O1    . XZ5 FA 3 .   ? -21.13500 92.31000  -75.30000  1.000 25.54539  ? 402 XZ5 G O1    1 
HETATM 23079 S  S     . XZ5 FA 3 .   ? -19.74300 91.94000  -75.40300  1.000 25.92088  ? 402 XZ5 G S     1 
HETATM 23080 CL CL    . CL  GA 5 .   ? -30.85100 89.49900  -76.00300  1.000 35.07147  ? 403 CL  G CL    1 
HETATM 23081 N  N1    . FMN HA 2 .   ? -0.92500  118.61900 -59.03200  1.000 25.38099  ? 401 FMN H N1    1 
HETATM 23082 C  C2    . FMN HA 2 .   ? -2.03300  118.63300 -59.77400  1.000 26.30883  ? 401 FMN H C2    1 
HETATM 23083 O  O2    . FMN HA 2 .   ? -3.13100  118.60100 -59.23700  1.000 22.91361  ? 401 FMN H O2    1 
HETATM 23084 N  N3    . FMN HA 2 .   ? -2.00000  118.68700 -61.11200  1.000 25.33813  ? 401 FMN H N3    1 
HETATM 23085 C  C4    . FMN HA 2 .   ? -0.83000  118.73000 -61.80800  1.000 22.88802  ? 401 FMN H C4    1 
HETATM 23086 O  O4    . FMN HA 2 .   ? -0.81600  118.73200 -63.02300  1.000 24.86346  ? 401 FMN H O4    1 
HETATM 23087 C  C4A   . FMN HA 2 .   ? 0.41700   118.75100 -61.03800  1.000 24.87615  ? 401 FMN H C4A   1 
HETATM 23088 N  N5    . FMN HA 2 .   ? 1.58500   118.90800 -61.63300  1.000 23.82303  ? 401 FMN H N5    1 
HETATM 23089 C  C5A   . FMN HA 2 .   ? 2.70800   119.00000 -60.88700  1.000 23.01060  ? 401 FMN H C5A   1 
HETATM 23090 C  C6    . FMN HA 2 .   ? 3.96300   119.17700 -61.54000  1.000 28.15997  ? 401 FMN H C6    1 
HETATM 23091 C  C7    . FMN HA 2 .   ? 5.11400   119.29800 -60.78600  1.000 25.75528  ? 401 FMN H C7    1 
HETATM 23092 C  C7M   . FMN HA 2 .   ? 6.43300   119.49500 -61.52200  1.000 26.39615  ? 401 FMN H C7M   1 
HETATM 23093 C  C8    . FMN HA 2 .   ? 5.05700   119.26100 -59.39800  1.000 24.61408  ? 401 FMN H C8    1 
HETATM 23094 C  C8M   . FMN HA 2 .   ? 6.30500   119.49900 -58.56500  1.000 24.17555  ? 401 FMN H C8M   1 
HETATM 23095 C  C9    . FMN HA 2 .   ? 3.85100   119.06600 -58.74900  1.000 23.58480  ? 401 FMN H C9    1 
HETATM 23096 C  C9A   . FMN HA 2 .   ? 2.65600   118.93800 -59.50000  1.000 21.25683  ? 401 FMN H C9A   1 
HETATM 23097 N  N10   . FMN HA 2 .   ? 1.42200   118.78000 -58.84500  1.000 24.94373  ? 401 FMN H N10   1 
HETATM 23098 C  C10   . FMN HA 2 .   ? 0.28400   118.68200 -59.59500  1.000 22.75352  ? 401 FMN H C10   1 
HETATM 23099 C  "C1'" . FMN HA 2 .   ? 1.31500   118.81300 -57.37300  1.000 21.21559  ? 401 FMN H "C1'" 1 
HETATM 23100 C  "C2'" . FMN HA 2 .   ? 1.04700   117.39700 -56.80400  1.000 26.58386  ? 401 FMN H "C2'" 1 
HETATM 23101 O  "O2'" . FMN HA 2 .   ? -0.37700  117.16700 -56.75500  1.000 25.41630  ? 401 FMN H "O2'" 1 
HETATM 23102 C  "C3'" . FMN HA 2 .   ? 1.68700   117.20200 -55.39600  1.000 24.38927  ? 401 FMN H "C3'" 1 
HETATM 23103 O  "O3'" . FMN HA 2 .   ? 1.55700   115.81800 -55.05300  1.000 22.82002  ? 401 FMN H "O3'" 1 
HETATM 23104 C  "C4'" . FMN HA 2 .   ? 0.96700   118.02000 -54.30900  1.000 21.25062  ? 401 FMN H "C4'" 1 
HETATM 23105 O  "O4'" . FMN HA 2 .   ? 1.12200   119.41200 -54.54400  1.000 23.56424  ? 401 FMN H "O4'" 1 
HETATM 23106 C  "C5'" . FMN HA 2 .   ? 1.59100   117.67800 -52.94600  1.000 23.49211  ? 401 FMN H "C5'" 1 
HETATM 23107 O  "O5'" . FMN HA 2 .   ? 2.89100   118.27300 -52.86900  1.000 26.28994  ? 401 FMN H "O5'" 1 
HETATM 23108 P  P     . FMN HA 2 .   ? 3.88700   118.05400 -51.62700  1.000 25.67218  ? 401 FMN H P     1 
HETATM 23109 O  O1P   . FMN HA 2 .   ? 4.20300   116.60000 -51.54300  1.000 24.12557  ? 401 FMN H O1P   1 
HETATM 23110 O  O2P   . FMN HA 2 .   ? 3.07800   118.49300 -50.33600  1.000 24.79188  ? 401 FMN H O2P   1 
HETATM 23111 O  O3P   . FMN HA 2 .   ? 5.12500   118.99800 -51.93600  1.000 25.46827  ? 401 FMN H O3P   1 
HETATM 23112 C  C     . XZ5 IA 3 .   ? -0.23400  123.98500 -59.71100  1.000 28.12771  ? 402 XZ5 H C     1 
HETATM 23113 O  O     . XZ5 IA 3 .   ? -1.42400  121.69000 -60.04400  1.000 26.23615  ? 402 XZ5 H O     1 
HETATM 23114 C  C1    . XZ5 IA 3 .   ? 0.26900   122.35800 -61.90400  1.000 23.96554  ? 402 XZ5 H C1    1 
HETATM 23115 O  O1    . XZ5 IA 3 .   ? 0.97200   121.68900 -59.48700  1.000 25.95703  ? 402 XZ5 H O1    1 
HETATM 23116 S  S     . XZ5 IA 3 .   ? -0.12500  122.30400 -60.19700  1.000 25.56554  ? 402 XZ5 H S     1 
HETATM 23117 CL CL    . CL  JA 5 .   ? 8.70800   122.88700 -53.02600  1.000 34.09261  ? 403 CL  H CL    1 
HETATM 23118 O  O     . HOH KA 6 .   ? -6.56600  58.49300  -23.47600  1.000 35.41449  ? 501 HOH A O     1 
HETATM 23119 O  O     . HOH KA 6 .   ? 19.48600  52.31700  -20.60200  1.000 41.30773  ? 502 HOH A O     1 
HETATM 23120 O  O     . HOH KA 6 .   ? -12.97200 57.61600  -18.42600  1.000 46.41776  ? 503 HOH A O     1 
HETATM 23121 O  O     . HOH KA 6 .   ? -0.79300  52.48400  -44.13000  1.000 29.26097  ? 504 HOH A O     1 
HETATM 23122 O  O     . HOH KA 6 .   ? -21.14700 57.93900  -23.47500  1.000 59.90391  ? 505 HOH A O     1 
HETATM 23123 O  O     . HOH KA 6 .   ? 10.06000  62.88100  -42.22100  1.000 43.82880  ? 506 HOH A O     1 
HETATM 23124 O  O     A HOH KA 6 .   ? 1.44400   55.08000  -22.09400  0.650 25.82756  ? 507 HOH A O     1 
HETATM 23125 O  O     . HOH KA 6 .   ? 5.01900   65.92000  -8.16800   1.000 55.40723  ? 508 HOH A O     1 
HETATM 23126 O  O     . HOH KA 6 .   ? 9.27100   38.16200  -44.38100  1.000 41.54484  ? 509 HOH A O     1 
HETATM 23127 O  O     . HOH KA 6 .   ? 31.98800  57.39800  -43.27000  1.000 42.84407  ? 510 HOH A O     1 
HETATM 23128 O  O     . HOH KA 6 .   ? -6.86700  61.91900  -17.27500  1.000 38.89577  ? 511 HOH A O     1 
HETATM 23129 O  O     . HOH KA 6 .   ? 6.31300   44.44000  -48.36000  1.000 40.33250  ? 512 HOH A O     1 
HETATM 23130 O  O     . HOH KA 6 .   ? -2.03000  35.93100  -34.52700  1.000 36.09227  ? 513 HOH A O     1 
HETATM 23131 O  O     . HOH KA 6 .   ? -14.70400 47.45300  -8.53500   1.000 50.36933  ? 514 HOH A O     1 
HETATM 23132 O  O     . HOH KA 6 .   ? 10.60800  54.09000  -6.94800   1.000 40.26655  ? 515 HOH A O     1 
HETATM 23133 O  O     . HOH KA 6 .   ? 18.42600  41.27100  -28.49100  1.000 39.57568  ? 516 HOH A O     1 
HETATM 23134 O  O     . HOH KA 6 .   ? 33.04500  57.96300  -30.15400  1.000 40.62678  ? 517 HOH A O     1 
HETATM 23135 O  O     . HOH KA 6 .   ? -11.98700 42.96300  -26.59900  1.000 33.30355  ? 518 HOH A O     1 
HETATM 23136 O  O     . HOH KA 6 .   ? 20.22100  46.03700  -22.74100  1.000 33.02261  ? 519 HOH A O     1 
HETATM 23137 O  O     . HOH KA 6 .   ? 25.54000  48.10600  -27.72200  1.000 34.52286  ? 520 HOH A O     1 
HETATM 23138 O  O     . HOH KA 6 .   ? -8.64700  54.93700  -42.59400  1.000 41.48413  ? 521 HOH A O     1 
HETATM 23139 O  O     . HOH KA 6 .   ? 16.70400  44.74800  -43.44400  1.000 36.46154  ? 522 HOH A O     1 
HETATM 23140 O  O     . HOH KA 6 .   ? -10.95700 32.53200  -8.44700   1.000 43.91549  ? 523 HOH A O     1 
HETATM 23141 O  O     . HOH KA 6 .   ? 7.66400   62.26400  -28.38400  1.000 23.76292  ? 524 HOH A O     1 
HETATM 23142 O  O     . HOH KA 6 .   ? 1.49900   49.56600  -0.92600   1.000 54.08579  ? 525 HOH A O     1 
HETATM 23143 O  O     . HOH KA 6 .   ? 4.85700   29.42700  -29.01600  1.000 42.41583  ? 526 HOH A O     1 
HETATM 23144 O  O     . HOH KA 6 .   ? -6.99800  45.43900  -11.97900  1.000 30.77077  ? 527 HOH A O     1 
HETATM 23145 O  O     . HOH KA 6 .   ? 28.34700  51.83700  -25.93500  1.000 44.41105  ? 528 HOH A O     1 
HETATM 23146 O  O     . HOH KA 6 .   ? -20.93600 40.60300  -13.29700  1.000 42.03002  ? 529 HOH A O     1 
HETATM 23147 O  O     . HOH KA 6 .   ? -7.76900  42.72800  -43.13900  1.000 38.32048  ? 530 HOH A O     1 
HETATM 23148 O  O     . HOH KA 6 .   ? 0.58000   47.94000  -48.33800  1.000 33.70602  ? 531 HOH A O     1 
HETATM 23149 O  O     . HOH KA 6 .   ? -11.57100 57.90400  -21.52000  1.000 46.41549  ? 532 HOH A O     1 
HETATM 23150 O  O     . HOH KA 6 .   ? 2.83500   31.21100  -36.82700  1.000 36.12256  ? 533 HOH A O     1 
HETATM 23151 O  O     . HOH KA 6 .   ? -0.81200  67.60800  -28.74100  1.000 27.29878  ? 534 HOH A O     1 
HETATM 23152 O  O     . HOH KA 6 .   ? 8.29600   31.81700  -39.78400  1.000 49.33830  ? 535 HOH A O     1 
HETATM 23153 O  O     . HOH KA 6 .   ? -5.81300  41.41600  -31.33900  1.000 34.90130  ? 536 HOH A O     1 
HETATM 23154 O  O     . HOH KA 6 .   ? 2.02700   28.48300  -34.93600  1.000 51.62343  ? 537 HOH A O     1 
HETATM 23155 O  O     . HOH KA 6 .   ? -13.03700 37.03800  -17.91300  1.000 45.89664  ? 538 HOH A O     1 
HETATM 23156 O  O     . HOH KA 6 .   ? 3.61000   63.33700  -7.09000   1.000 42.01904  ? 539 HOH A O     1 
HETATM 23157 O  O     . HOH KA 6 .   ? 10.42000  63.99600  -11.61100  1.000 35.88348  ? 540 HOH A O     1 
HETATM 23158 O  O     . HOH KA 6 .   ? -10.77300 49.52400  -38.17300  1.000 45.75418  ? 541 HOH A O     1 
HETATM 23159 O  O     . HOH KA 6 .   ? 12.75000  60.67900  -39.56400  1.000 29.92766  ? 542 HOH A O     1 
HETATM 23160 O  O     . HOH KA 6 .   ? 21.21000  62.28900  -11.88800  1.000 45.45422  ? 543 HOH A O     1 
HETATM 23161 O  O     . HOH KA 6 .   ? 14.394    29.033    -37.972    1.000 30.02643  ? 544 HOH A O     1 
HETATM 23162 O  O     . HOH KA 6 .   ? 11.86000  46.52200  -41.39500  1.000 26.72642  ? 545 HOH A O     1 
HETATM 23163 O  O     . HOH KA 6 .   ? 17.05200  49.17200  -12.83500  1.000 38.33887  ? 546 HOH A O     1 
HETATM 23164 O  O     . HOH KA 6 .   ? 18.76700  33.90400  -28.54900  1.000 53.12072  ? 547 HOH A O     1 
HETATM 23165 O  O     . HOH KA 6 .   ? -10.65900 58.74000  -38.19500  1.000 38.06712  ? 548 HOH A O     1 
HETATM 23166 O  O     . HOH KA 6 .   ? 10.30700  34.39300  -20.05200  1.000 46.32579  ? 549 HOH A O     1 
HETATM 23167 O  O     . HOH KA 6 .   ? 18.49600  45.67600  -30.31900  1.000 32.74740  ? 550 HOH A O     1 
HETATM 23168 O  O     . HOH KA 6 .   ? 0.87600   59.05100  -36.26400  1.000 28.65906  ? 551 HOH A O     1 
HETATM 23169 O  O     . HOH KA 6 .   ? 4.55000   42.17900  -5.67400   1.000 36.02590  ? 552 HOH A O     1 
HETATM 23170 O  O     . HOH KA 6 .   ? -8.62400  47.85400  -14.40300  1.000 31.36176  ? 553 HOH A O     1 
HETATM 23171 O  O     . HOH KA 6 .   ? -4.03300  68.52500  -34.69700  1.000 35.04586  ? 554 HOH A O     1 
HETATM 23172 O  O     . HOH KA 6 .   ? 16.16000  50.23400  -45.80100  1.000 32.93791  ? 555 HOH A O     1 
HETATM 23173 O  O     . HOH KA 6 .   ? -7.80900  43.33700  -34.23700  1.000 46.29752  ? 556 HOH A O     1 
HETATM 23174 O  O     . HOH KA 6 .   ? 8.91700   28.36000  -13.13500  1.000 44.28189  ? 557 HOH A O     1 
HETATM 23175 O  O     . HOH KA 6 .   ? -6.83700  65.09000  -33.68600  1.000 45.42991  ? 558 HOH A O     1 
HETATM 23176 O  O     . HOH KA 6 .   ? 19.78500  40.24600  -37.17700  1.000 36.81807  ? 559 HOH A O     1 
HETATM 23177 O  O     . HOH KA 6 .   ? -18.49400 41.72700  -18.60200  1.000 41.85033  ? 560 HOH A O     1 
HETATM 23178 O  O     . HOH KA 6 .   ? -12.98200 35.35900  -15.85600  1.000 50.91559  ? 561 HOH A O     1 
HETATM 23179 O  O     . HOH KA 6 .   ? -4.87000  49.49300  -3.63100   1.000 37.62540  ? 562 HOH A O     1 
HETATM 23180 O  O     . HOH KA 6 .   ? 18.98600  54.76600  -9.92600   1.000 34.69088  ? 563 HOH A O     1 
HETATM 23181 O  O     . HOH KA 6 .   ? 3.28600   37.52500  -45.60700  1.000 44.90138  ? 564 HOH A O     1 
HETATM 23182 O  O     . HOH KA 6 .   ? -4.33600  37.29500  -3.81900   1.000 39.60536  ? 565 HOH A O     1 
HETATM 23183 O  O     . HOH KA 6 .   ? 0.75000   41.48000  -41.76700  1.000 27.83491  ? 566 HOH A O     1 
HETATM 23184 O  O     . HOH KA 6 .   ? -12.44700 43.69200  -5.48000   1.000 44.52903  ? 567 HOH A O     1 
HETATM 23185 O  O     . HOH KA 6 .   ? -14.50200 47.76000  -36.20800  1.000 56.88874  ? 568 HOH A O     1 
HETATM 23186 O  O     . HOH KA 6 .   ? -1.74900  28.29800  -15.94100  1.000 43.51003  ? 569 HOH A O     1 
HETATM 23187 O  O     . HOH KA 6 .   ? -8.20200  48.07000  -29.83100  1.000 28.31101  ? 570 HOH A O     1 
HETATM 23188 O  O     . HOH KA 6 .   ? 6.28900   44.96400  -32.54100  1.000 26.77020  ? 571 HOH A O     1 
HETATM 23189 O  O     . HOH KA 6 .   ? -1.81100  29.47100  -32.64300  1.000 38.66048  ? 572 HOH A O     1 
HETATM 23190 O  O     . HOH KA 6 .   ? 13.13900  48.01600  -13.05900  1.000 31.16671  ? 573 HOH A O     1 
HETATM 23191 O  O     . HOH KA 6 .   ? -5.67200  34.70400  -21.60700  1.000 45.82179  ? 574 HOH A O     1 
HETATM 23192 O  O     . HOH KA 6 .   ? 21.57600  38.01100  -39.09500  1.000 44.23993  ? 575 HOH A O     1 
HETATM 23193 O  O     . HOH KA 6 .   ? 15.91000  40.71200  -25.76200  1.000 42.75476  ? 576 HOH A O     1 
HETATM 23194 O  O     . HOH KA 6 .   ? -4.94100  59.77100  -17.92400  1.000 40.50646  ? 577 HOH A O     1 
HETATM 23195 O  O     . HOH KA 6 .   ? -6.29000  55.12100  -8.20200   1.000 32.07546  ? 578 HOH A O     1 
HETATM 23196 O  O     . HOH KA 6 .   ? 14.34600  32.23200  -31.80500  1.000 31.05810  ? 579 HOH A O     1 
HETATM 23197 O  O     . HOH KA 6 .   ? 32.58400  54.35300  -39.61200  1.000 43.07829  ? 580 HOH A O     1 
HETATM 23198 O  O     . HOH KA 6 .   ? 26.55800  50.58900  -40.37000  1.000 40.71254  ? 581 HOH A O     1 
HETATM 23199 O  O     . HOH KA 6 .   ? -8.94400  57.80400  -24.12700  1.000 38.22705  ? 582 HOH A O     1 
HETATM 23200 O  O     . HOH KA 6 .   ? -0.33500  39.32400  -36.09600  1.000 46.52895  ? 583 HOH A O     1 
HETATM 23201 O  O     . HOH KA 6 .   ? -21.81500 46.68000  -14.99100  1.000 51.72110  ? 584 HOH A O     1 
HETATM 23202 O  O     . HOH KA 6 .   ? -16.65800 59.20400  -35.22200  1.000 47.83951  ? 585 HOH A O     1 
HETATM 23203 O  O     . HOH KA 6 .   ? -9.57900  36.45200  -26.46700  1.000 48.06530  ? 586 HOH A O     1 
HETATM 23204 O  O     . HOH KA 6 .   ? 8.95200   32.39800  -8.15300   1.000 37.33203  ? 587 HOH A O     1 
HETATM 23205 O  O     . HOH KA 6 .   ? -6.95100  50.24100  -44.86900  1.000 33.59791  ? 588 HOH A O     1 
HETATM 23206 O  O     . HOH KA 6 .   ? 23.08800  58.57200  -13.34300  1.000 41.83758  ? 589 HOH A O     1 
HETATM 23207 O  O     . HOH KA 6 .   ? -5.76100  42.15000  -35.37700  1.000 40.56601  ? 590 HOH A O     1 
HETATM 23208 O  O     . HOH KA 6 .   ? -2.84700  34.09500  -40.95900  1.000 59.66456  ? 591 HOH A O     1 
HETATM 23209 O  O     . HOH KA 6 .   ? -5.95400  59.59400  -39.62900  1.000 28.22886  ? 592 HOH A O     1 
HETATM 23210 O  O     . HOH KA 6 .   ? 18.01900  52.84400  -52.72700  1.000 31.35338  ? 593 HOH A O     1 
HETATM 23211 O  O     . HOH KA 6 .   ? 3.49900   56.76500  -14.15700  1.000 25.10799  ? 594 HOH A O     1 
HETATM 23212 O  O     . HOH KA 6 .   ? 27.74600  52.56500  -23.62000  1.000 53.69101  ? 595 HOH A O     1 
HETATM 23213 O  O     . HOH KA 6 .   ? 0.84500   38.80200  -40.74300  1.000 31.76508  ? 596 HOH A O     1 
HETATM 23214 O  O     . HOH KA 6 .   ? 0.80900   63.32800  -45.01500  1.000 50.55043  ? 597 HOH A O     1 
HETATM 23215 O  O     . HOH KA 6 .   ? 12.98100  37.08700  -19.86800  1.000 40.52414  ? 598 HOH A O     1 
HETATM 23216 O  O     . HOH KA 6 .   ? 9.85300   44.69500  -41.90600  1.000 24.14548  ? 599 HOH A O     1 
HETATM 23217 O  O     . HOH KA 6 .   ? 7.13100   49.49800  -34.87800  1.000 21.96263  ? 600 HOH A O     1 
HETATM 23218 O  O     . HOH KA 6 .   ? -1.02700  27.98100  -22.56200  1.000 36.11255  ? 601 HOH A O     1 
HETATM 23219 O  O     . HOH KA 6 .   ? -7.11100  41.56800  -20.25700  1.000 28.75528  ? 602 HOH A O     1 
HETATM 23220 O  O     . HOH KA 6 .   ? 10.70800  37.00900  -18.76000  1.000 28.21255  ? 603 HOH A O     1 
HETATM 23221 O  O     . HOH KA 6 .   ? -3.27300  50.52900  -24.72000  1.000 27.08290  ? 604 HOH A O     1 
HETATM 23222 O  O     . HOH KA 6 .   ? 9.94800   42.70700  -43.85600  1.000 28.19822  ? 605 HOH A O     1 
HETATM 23223 O  O     . HOH KA 6 .   ? -5.08700  44.52000  -32.61000  1.000 30.82906  ? 606 HOH A O     1 
HETATM 23224 O  O     . HOH KA 6 .   ? 0.54900   56.58300  -35.35500  1.000 24.25311  ? 607 HOH A O     1 
HETATM 23225 O  O     . HOH KA 6 .   ? 17.36100  61.72400  -43.25300  1.000 36.80904  ? 608 HOH A O     1 
HETATM 23226 O  O     . HOH KA 6 .   ? 6.97400   60.71600  -42.52500  1.000 31.00539  ? 609 HOH A O     1 
HETATM 23227 O  O     . HOH KA 6 .   ? 10.89300  41.62400  -13.40100  1.000 34.74710  ? 610 HOH A O     1 
HETATM 23228 O  O     . HOH KA 6 .   ? 25.03400  51.76400  -25.40300  1.000 33.09163  ? 611 HOH A O     1 
HETATM 23229 O  O     . HOH KA 6 .   ? -7.28900  54.09500  -17.60200  1.000 31.63597  ? 612 HOH A O     1 
HETATM 23230 O  O     . HOH KA 6 .   ? -7.44500  53.15900  -44.59800  1.000 36.81462  ? 613 HOH A O     1 
HETATM 23231 O  O     . HOH KA 6 .   ? 8.45200   41.43700  -9.98300   1.000 31.35214  ? 614 HOH A O     1 
HETATM 23232 O  O     . HOH KA 6 .   ? 24.87400  62.55200  -25.30400  1.000 26.90697  ? 615 HOH A O     1 
HETATM 23233 O  O     . HOH KA 6 .   ? -15.36200 34.88400  -8.14400   1.000 42.61629  ? 616 HOH A O     1 
HETATM 23234 O  O     . HOH KA 6 .   ? 18.18200  34.95000  -42.46000  1.000 56.71945  ? 617 HOH A O     1 
HETATM 23235 O  O     . HOH KA 6 .   ? -4.77200  66.18300  -40.43400  1.000 49.81802  ? 618 HOH A O     1 
HETATM 23236 O  O     . HOH KA 6 .   ? 8.68500   54.84400  -40.07900  1.000 29.13903  ? 619 HOH A O     1 
HETATM 23237 O  O     . HOH KA 6 .   ? 28.79700  57.41000  -31.91700  1.000 25.05370  ? 620 HOH A O     1 
HETATM 23238 O  O     . HOH KA 6 .   ? 11.24700  48.37400  -10.90800  1.000 35.49338  ? 621 HOH A O     1 
HETATM 23239 O  O     . HOH KA 6 .   ? 8.40100   42.71200  -13.38200  1.000 27.72745  ? 622 HOH A O     1 
HETATM 23240 O  O     . HOH KA 6 .   ? 6.69200   56.32600  -39.14800  1.000 34.57701  ? 623 HOH A O     1 
HETATM 23241 O  O     . HOH KA 6 .   ? 22.58200  31.37200  -32.92800  1.000 42.10232  ? 624 HOH A O     1 
HETATM 23242 O  O     . HOH KA 6 .   ? -5.26200  56.83300  -40.33900  1.000 29.14457  ? 625 HOH A O     1 
HETATM 23243 O  O     . HOH KA 6 .   ? -1.32000  64.92000  -11.63200  1.000 34.90799  ? 626 HOH A O     1 
HETATM 23244 O  O     . HOH KA 6 .   ? 17.08200  50.13600  -21.34800  1.000 31.69631  ? 627 HOH A O     1 
HETATM 23245 O  O     . HOH KA 6 .   ? -9.95700  45.07600  -26.30700  1.000 31.54557  ? 628 HOH A O     1 
HETATM 23246 O  O     . HOH KA 6 .   ? -6.14000  47.74500  -38.98100  1.000 25.43589  ? 629 HOH A O     1 
HETATM 23247 O  O     . HOH KA 6 .   ? 4.33700   35.26900  -41.26000  1.000 41.81771  ? 630 HOH A O     1 
HETATM 23248 O  O     . HOH KA 6 .   ? 25.37100  51.33300  -44.26600  1.000 33.49955  ? 631 HOH A O     1 
HETATM 23249 O  O     . HOH KA 6 .   ? 16.94200  42.78300  -23.80200  1.000 41.86886  ? 632 HOH A O     1 
HETATM 23250 O  O     . HOH KA 6 .   ? 23.36500  48.97200  -36.01700  1.000 31.60712  ? 633 HOH A O     1 
HETATM 23251 O  O     . HOH KA 6 .   ? 30.195    48.631    -28.302    1.000 29.29901  ? 634 HOH A O     1 
HETATM 23252 O  O     . HOH KA 6 .   ? 3.26000   43.64500  -43.08400  1.000 24.95175  ? 635 HOH A O     1 
HETATM 23253 O  O     . HOH KA 6 .   ? 14.53900  60.27900  -45.09500  1.000 40.49567  ? 636 HOH A O     1 
HETATM 23254 O  O     . HOH KA 6 .   ? 9.52400   33.73400  -10.33900  1.000 38.53803  ? 637 HOH A O     1 
HETATM 23255 O  O     . HOH KA 6 .   ? 2.62800   49.31500  -4.84900   1.000 28.69359  ? 638 HOH A O     1 
HETATM 23256 O  O     . HOH KA 6 .   ? -13.22600 40.02600  -29.11600  1.000 48.88003  ? 639 HOH A O     1 
HETATM 23257 O  O     . HOH KA 6 .   ? 25.49000  61.62900  -14.88500  1.000 46.35576  ? 640 HOH A O     1 
HETATM 23258 O  O     . HOH KA 6 .   ? 16.59100  58.91300  -9.29700   1.000 45.10213  ? 641 HOH A O     1 
HETATM 23259 O  O     . HOH KA 6 .   ? 33.82200  53.01100  -34.92800  1.000 41.55036  ? 642 HOH A O     1 
HETATM 23260 O  O     . HOH KA 6 .   ? -5.05000  45.08200  -9.95800   1.000 32.21728  ? 643 HOH A O     1 
HETATM 23261 O  O     . HOH KA 6 .   ? 32.14400  47.27800  -35.15600  1.000 39.53631  ? 644 HOH A O     1 
HETATM 23262 O  O     . HOH KA 6 .   ? 7.77800   66.26800  -44.89400  1.000 50.87769  ? 645 HOH A O     1 
HETATM 23263 O  O     . HOH KA 6 .   ? 16.91700  33.27400  -31.67200  1.000 38.04146  ? 646 HOH A O     1 
HETATM 23264 O  O     . HOH KA 6 .   ? 11.86700  42.75000  -45.72400  1.000 46.46548  ? 647 HOH A O     1 
HETATM 23265 O  O     . HOH KA 6 .   ? 12.70200  38.19300  -15.25500  1.000 40.66454  ? 648 HOH A O     1 
HETATM 23266 O  O     . HOH KA 6 .   ? 3.91800   28.30800  -17.95900  1.000 48.73430  ? 649 HOH A O     1 
HETATM 23267 O  O     . HOH KA 6 .   ? 8.83000   28.57500  -34.10500  1.000 35.58098  ? 650 HOH A O     1 
HETATM 23268 O  O     . HOH KA 6 .   ? 4.13100   52.88200  -26.75400  1.000 25.52077  ? 651 HOH A O     1 
HETATM 23269 O  O     . HOH KA 6 .   ? -3.99600  32.79600  -20.74600  1.000 32.82774  ? 652 HOH A O     1 
HETATM 23270 O  O     . HOH KA 6 .   ? -2.00700  40.66300  -31.02800  1.000 29.15633  ? 653 HOH A O     1 
HETATM 23271 O  O     . HOH KA 6 .   ? 7.91700   63.47800  -44.56400  1.000 35.77921  ? 654 HOH A O     1 
HETATM 23272 O  O     . HOH KA 6 .   ? 16.76900  57.45500  -50.56900  1.000 27.59579  ? 655 HOH A O     1 
HETATM 23273 O  O     . HOH KA 6 .   ? 7.07400   67.00100  -38.09600  1.000 30.57135  ? 656 HOH A O     1 
HETATM 23274 O  O     . HOH KA 6 .   ? 8.83800   46.10200  -44.27800  1.000 27.38924  ? 657 HOH A O     1 
HETATM 23275 O  O     . HOH KA 6 .   ? 1.85200   46.61300  -4.49000   1.000 29.70702  ? 658 HOH A O     1 
HETATM 23276 O  O     . HOH KA 6 .   ? 34.46400  61.02200  -42.96000  1.000 48.04004  ? 659 HOH A O     1 
HETATM 23277 O  O     . HOH KA 6 .   ? 32.35800  62.96100  -39.65100  1.000 34.19343  ? 660 HOH A O     1 
HETATM 23278 O  O     . HOH KA 6 .   ? -7.28600  55.71400  -45.65600  1.000 53.36807  ? 661 HOH A O     1 
HETATM 23279 O  O     . HOH KA 6 .   ? 15.39700  48.91100  -43.52000  1.000 25.56324  ? 662 HOH A O     1 
HETATM 23280 O  O     . HOH KA 6 .   ? 17.62700  61.81800  -12.74500  1.000 40.48124  ? 663 HOH A O     1 
HETATM 23281 O  O     . HOH KA 6 .   ? 21.59400  36.53100  -30.58700  1.000 27.46492  ? 664 HOH A O     1 
HETATM 23282 O  O     . HOH KA 6 .   ? -18.17600 46.49000  -34.30100  1.000 45.18955  ? 665 HOH A O     1 
HETATM 23283 O  O     . HOH KA 6 .   ? 0.85400   69.48400  -43.89500  1.000 38.85012  ? 666 HOH A O     1 
HETATM 23284 O  O     . HOH KA 6 .   ? -6.15500  36.99200  -42.59900  1.000 55.67489  ? 667 HOH A O     1 
HETATM 23285 O  O     . HOH KA 6 .   ? 29.87800  52.20900  -38.59500  1.000 31.94911  ? 668 HOH A O     1 
HETATM 23286 O  O     . HOH KA 6 .   ? 20.492    39.560    -30.421    1.000 28.00857  ? 669 HOH A O     1 
HETATM 23287 O  O     . HOH KA 6 .   ? -10.84400 59.07900  -31.51500  1.000 41.26225  ? 670 HOH A O     1 
HETATM 23288 O  O     . HOH KA 6 .   ? 19.77000  31.20400  -33.53200  1.000 37.75005  ? 671 HOH A O     1 
HETATM 23289 O  O     . HOH KA 6 .   ? 17.39400  64.06200  -14.30000  1.000 32.03544  ? 672 HOH A O     1 
HETATM 23290 O  O     . HOH KA 6 .   ? 7.04400   35.80100  -43.74100  1.000 40.51397  ? 673 HOH A O     1 
HETATM 23291 O  O     . HOH KA 6 .   ? 9.16600   52.89400  -5.08300   1.000 36.84287  ? 674 HOH A O     1 
HETATM 23292 O  O     . HOH KA 6 .   ? 8.67900   66.99600  -35.55100  1.000 25.21944  ? 675 HOH A O     1 
HETATM 23293 O  O     . HOH KA 6 .   ? -4.38300  47.65800  -21.71800  1.000 28.20715  ? 676 HOH A O     1 
HETATM 23294 O  O     . HOH KA 6 .   ? -0.09900  51.27300  -46.62700  1.000 29.29270  ? 677 HOH A O     1 
HETATM 23295 O  O     . HOH KA 6 .   ? -13.70300 49.90900  -10.32400  1.000 47.93958  ? 678 HOH A O     1 
HETATM 23296 O  O     . HOH KA 6 .   ? 4.87800   57.98800  -42.76300  1.000 26.34961  ? 679 HOH A O     1 
HETATM 23297 O  O     . HOH KA 6 .   ? -7.49200  46.00100  -8.63000   1.000 46.31342  ? 680 HOH A O     1 
HETATM 23298 O  O     . HOH KA 6 .   ? 9.67000   32.43800  -23.52000  1.000 52.06260  ? 681 HOH A O     1 
HETATM 23299 O  O     . HOH KA 6 .   ? 1.41200   40.21600  -0.83200   1.000 52.73646  ? 682 HOH A O     1 
HETATM 23300 O  O     . HOH KA 6 .   ? -10.31900 49.61400  -7.56400   1.000 59.86758  ? 683 HOH A O     1 
HETATM 23301 O  O     . HOH KA 6 .   ? -18.93000 56.52500  -14.40000  1.000 43.59871  ? 684 HOH A O     1 
HETATM 23302 O  O     . HOH KA 6 .   ? -4.19700  38.01000  -37.78500  1.000 50.36010  ? 685 HOH A O     1 
HETATM 23303 O  O     . HOH KA 6 .   ? 7.96300   32.22900  -21.59700  1.000 53.21422  ? 686 HOH A O     1 
HETATM 23304 O  O     . HOH KA 6 .   ? -6.77900  30.66200  -27.89300  1.000 42.49256  ? 687 HOH A O     1 
HETATM 23305 O  O     . HOH KA 6 .   ? 33.02000  56.68200  -28.21500  1.000 53.45946  ? 688 HOH A O     1 
HETATM 23306 O  O     . HOH KA 6 .   ? 7.16200   69.68500  -42.65300  1.000 36.44227  ? 689 HOH A O     1 
HETATM 23307 O  O     . HOH KA 6 .   ? 20.50700  60.77200  -40.11400  1.000 29.59155  ? 690 HOH A O     1 
HETATM 23308 O  O     . HOH KA 6 .   ? 9.63800   33.87400  -26.78300  1.000 46.42801  ? 691 HOH A O     1 
HETATM 23309 O  O     . HOH KA 6 .   ? 16.08400  60.21800  -47.47400  1.000 30.47661  ? 692 HOH A O     1 
HETATM 23310 O  O     . HOH KA 6 .   ? 24.415    45.338    -28.489    1.000 49.22145  ? 693 HOH A O     1 
HETATM 23311 O  O     . HOH KA 6 .   ? 8.48000   61.74000  -49.70700  1.000 49.15550  ? 694 HOH A O     1 
HETATM 23312 O  O     . HOH KA 6 .   ? 14.81100  34.94400  -40.73900  1.000 34.29489  ? 695 HOH A O     1 
HETATM 23313 O  O     . HOH KA 6 .   ? 23.96000  50.04300  -27.21000  1.000 30.51293  ? 696 HOH A O     1 
HETATM 23314 O  O     . HOH KA 6 .   ? -12.72000 60.33900  -14.79400  1.000 45.91461  ? 697 HOH A O     1 
HETATM 23315 O  O     . HOH KA 6 .   ? -4.09900  37.74900  -34.53700  1.000 42.34717  ? 698 HOH A O     1 
HETATM 23316 O  O     . HOH KA 6 .   ? 18.75500  57.60500  -11.04500  1.000 36.92657  ? 699 HOH A O     1 
HETATM 23317 O  O     . HOH KA 6 .   ? 3.73900   61.98100  -26.60400  1.000 34.86837  ? 700 HOH A O     1 
HETATM 23318 O  O     . HOH KA 6 .   ? -13.76000 58.46600  -7.16500   1.000 46.30504  ? 701 HOH A O     1 
HETATM 23319 O  O     . HOH KA 6 .   ? 12.78600  34.23000  -23.81300  1.000 49.13726  ? 702 HOH A O     1 
HETATM 23320 O  O     . HOH KA 6 .   ? 5.15900   63.53100  -28.30900  1.000 38.44759  ? 703 HOH A O     1 
HETATM 23321 O  O     . HOH KA 6 .   ? 4.92400   24.95400  -23.46800  1.000 53.64348  ? 704 HOH A O     1 
HETATM 23322 O  O     . HOH KA 6 .   ? -0.99500  61.26300  -6.60700   1.000 41.48146  ? 705 HOH A O     1 
HETATM 23323 O  O     . HOH KA 6 .   ? 6.80500   29.07200  -14.75200  1.000 47.85839  ? 706 HOH A O     1 
HETATM 23324 O  O     . HOH KA 6 .   ? 11.11200  34.80600  -28.70400  1.000 52.80615  ? 707 HOH A O     1 
HETATM 23325 O  O     . HOH KA 6 .   ? -3.82400  46.03300  -47.94300  1.000 38.38670  ? 708 HOH A O     1 
HETATM 23326 O  O     . HOH KA 6 .   ? 1.39400   67.87400  -15.45800  1.000 39.33782  ? 709 HOH A O     1 
HETATM 23327 O  O     . HOH KA 6 .   ? 21.54300  49.66400  -17.05600  1.000 59.38436  ? 710 HOH A O     1 
HETATM 23328 O  O     . HOH KA 6 .   ? 19.49800  29.02900  -37.50600  1.000 28.51635  ? 711 HOH A O     1 
HETATM 23329 O  O     . HOH KA 6 .   ? 5.15000   35.01500  -3.90500   1.000 36.36424  ? 712 HOH A O     1 
HETATM 23330 O  O     . HOH KA 6 .   ? -19.85300 40.00000  -6.77600   1.000 53.63340  ? 713 HOH A O     1 
HETATM 23331 O  O     . HOH KA 6 .   ? -4.90900  40.65100  -37.79600  1.000 35.44907  ? 714 HOH A O     1 
HETATM 23332 O  O     . HOH KA 6 .   ? 21.27400  42.50900  -38.86200  1.000 51.24598  ? 715 HOH A O     1 
HETATM 23333 O  O     . HOH KA 6 .   ? -6.76600  40.04300  -40.20700  1.000 48.65622  ? 716 HOH A O     1 
HETATM 23334 O  O     . HOH KA 6 .   ? -14.82900 52.15100  -37.14700  1.000 55.82036  ? 717 HOH A O     1 
HETATM 23335 O  O     . HOH KA 6 .   ? -4.07000  43.27800  0.06300    1.000 49.75569  ? 718 HOH A O     1 
HETATM 23336 O  O     . HOH KA 6 .   ? 23.10800  47.36800  -38.20100  1.000 35.78762  ? 719 HOH A O     1 
HETATM 23337 O  O     . HOH KA 6 .   ? 30.96800  57.88800  -23.66800  1.000 40.13647  ? 720 HOH A O     1 
HETATM 23338 O  O     . HOH KA 6 .   ? -12.42400 39.20500  -22.85500  1.000 56.71726  ? 721 HOH A O     1 
HETATM 23339 O  O     . HOH KA 6 .   ? 15.45600  34.93700  -29.19500  1.000 43.24535  ? 722 HOH A O     1 
HETATM 23340 O  O     . HOH KA 6 .   ? 19.98800  61.54700  -42.70100  1.000 32.10411  ? 723 HOH A O     1 
HETATM 23341 O  O     . HOH KA 6 .   ? -7.61700  67.31800  -18.11200  1.000 53.82819  ? 724 HOH A O     1 
HETATM 23342 O  O     . HOH KA 6 .   ? 10.15300  30.96500  -13.81100  1.000 49.09690  ? 725 HOH A O     1 
HETATM 23343 O  O     . HOH KA 6 .   ? 19.08900  61.74300  -37.96600  1.000 23.62558  ? 726 HOH A O     1 
HETATM 23344 O  O     . HOH KA 6 .   ? 23.00400  56.23100  -48.34200  1.000 29.96497  ? 727 HOH A O     1 
HETATM 23345 O  O     . HOH KA 6 .   ? 11.89400  59.82500  -44.01400  1.000 43.16626  ? 728 HOH A O     1 
HETATM 23346 O  O     . HOH KA 6 .   ? -5.18800  47.14900  -2.05800   1.000 51.95317  ? 729 HOH A O     1 
HETATM 23347 O  O     . HOH KA 6 .   ? 7.88600   39.84100  -7.84400   1.000 34.85092  ? 730 HOH A O     1 
HETATM 23348 O  O     . HOH KA 6 .   ? 32.11600  51.48000  -36.60300  1.000 50.71930  ? 731 HOH A O     1 
HETATM 23349 O  O     . HOH KA 6 .   ? 0.30700   67.34600  -12.15600  1.000 35.07925  ? 732 HOH A O     1 
HETATM 23350 O  O     . HOH KA 6 .   ? 17.77500  48.50700  -42.28700  1.000 31.48243  ? 733 HOH A O     1 
HETATM 23351 O  O     . HOH KA 6 .   ? -4.21900  67.49300  -29.27700  1.000 33.20250  ? 734 HOH A O     1 
HETATM 23352 O  O     . HOH KA 6 .   ? 29.76300  56.15600  -19.28100  1.000 45.61488  ? 735 HOH A O     1 
HETATM 23353 O  O     . HOH KA 6 .   ? -8.20600  33.36300  -21.05400  1.000 45.54641  ? 736 HOH A O     1 
HETATM 23354 O  O     . HOH KA 6 .   ? -6.98400  36.11800  -4.03000   1.000 49.46818  ? 737 HOH A O     1 
HETATM 23355 O  O     . HOH KA 6 .   ? -6.51200  68.70900  -29.96700  1.000 41.40829  ? 738 HOH A O     1 
HETATM 23356 O  O     . HOH KA 6 .   ? -8.16700  34.99100  -5.95400   1.000 38.62836  ? 739 HOH A O     1 
HETATM 23357 O  O     . HOH KA 6 .   ? 19.79400  49.89100  -19.99700  1.000 47.05186  ? 740 HOH A O     1 
HETATM 23358 O  O     . HOH KA 6 .   ? 13.81100  65.74400  -23.47700  1.000 35.27969  ? 741 HOH A O     1 
HETATM 23359 O  O     . HOH KA 6 .   ? -10.85600 46.25700  -40.04700  1.000 54.07215  ? 742 HOH A O     1 
HETATM 23360 O  O     . HOH KA 6 .   ? -8.84800  47.91200  -39.50400  1.000 39.68865  ? 743 HOH A O     1 
HETATM 23361 O  O     . HOH KA 6 .   ? -8.45800  59.39300  -17.00100  1.000 48.72961  ? 744 HOH A O     1 
HETATM 23362 O  O     . HOH KA 6 .   ? 33.43400  51.00400  -32.98000  1.000 52.66404  ? 745 HOH A O     1 
HETATM 23363 O  O     . HOH KA 6 .   ? -6.13500  43.57100  -1.00700   1.000 51.67928  ? 746 HOH A O     1 
HETATM 23364 O  O     . HOH KA 6 .   ? -5.50500  60.57000  -48.24500  1.000 55.23014  ? 747 HOH A O     1 
HETATM 23365 O  O     . HOH KA 6 .   ? 26.44000  49.43400  -35.74100  1.000 42.61571  ? 748 HOH A O     1 
HETATM 23366 O  O     . HOH KA 6 .   ? 30.02500  51.23900  -41.16400  1.000 49.33792  ? 749 HOH A O     1 
HETATM 23367 O  O     . HOH KA 6 .   ? -3.73900  67.28200  -15.17700  1.000 48.92034  ? 750 HOH A O     1 
HETATM 23368 O  O     . HOH KA 6 .   ? 11.734    28.340    -34.130    1.000 50.52334  ? 751 HOH A O     1 
HETATM 23369 O  O     . HOH KA 6 .   ? 17.94800  64.11600  -46.98200  1.000 43.42250  ? 752 HOH A O     1 
HETATM 23370 O  O     . HOH KA 6 .   ? 7.16500   28.04300  -25.56600  1.000 55.04501  ? 753 HOH A O     1 
HETATM 23371 O  O     . HOH KA 6 .   ? 12.15200  55.26100  -5.75200   1.000 47.76920  ? 754 HOH A O     1 
HETATM 23372 O  O     . HOH KA 6 .   ? 17.35800  62.67900  -40.37600  1.000 40.54889  ? 755 HOH A O     1 
HETATM 23373 O  O     . HOH KA 6 .   ? 2.50400   36.46700  -43.02600  1.000 43.91021  ? 756 HOH A O     1 
HETATM 23374 O  O     . HOH KA 6 .   ? -6.92400  61.22900  -10.59400  1.000 52.03481  ? 757 HOH A O     1 
HETATM 23375 O  O     . HOH KA 6 .   ? -1.56500  46.27800  -49.21100  1.000 35.64917  ? 758 HOH A O     1 
HETATM 23376 O  O     . HOH KA 6 .   ? -8.10700  46.87800  -47.48200  1.000 55.86607  ? 759 HOH A O     1 
HETATM 23377 O  O     . HOH KA 6 .   ? -6.29500  40.49900  -33.61600  1.000 51.82018  ? 760 HOH A O     1 
HETATM 23378 O  O     . HOH KA 6 .   ? 32.89500  63.78700  -37.17500  1.000 41.74574  ? 761 HOH A O     1 
HETATM 23379 O  O     . HOH KA 6 .   ? -6.93700  57.07600  -42.48600  1.000 45.40515  ? 762 HOH A O     1 
HETATM 23380 O  O     . HOH KA 6 .   ? 21.90900  33.68400  -31.75000  1.000 40.23796  ? 763 HOH A O     1 
HETATM 23381 O  O     . HOH KA 6 .   ? 14.64800  46.43000  -44.41300  1.000 38.58725  ? 764 HOH A O     1 
HETATM 23382 O  O     . HOH KA 6 .   ? -4.12800  27.76400  -16.77300  1.000 51.91416  ? 765 HOH A O     1 
HETATM 23383 O  O     . HOH KA 6 .   ? 11.14500  39.15200  -13.37200  1.000 45.96520  ? 766 HOH A O     1 
HETATM 23384 O  O     . HOH KA 6 .   ? 28.46000  51.63000  -43.69000  1.000 51.14407  ? 767 HOH A O     1 
HETATM 23385 O  O     . HOH KA 6 .   ? 5.24900   29.78000  -37.41900  1.000 55.10624  ? 768 HOH A O     1 
HETATM 23386 O  O     . HOH KA 6 .   ? 12.10600  31.53500  -40.59600  1.000 43.86210  ? 769 HOH A O     1 
HETATM 23387 O  O     . HOH KA 6 .   ? 5.62500   39.54700  -6.19500   1.000 38.09446  ? 770 HOH A O     1 
HETATM 23388 O  O     . HOH KA 6 .   ? 16.41200  42.04000  -45.01000  1.000 53.22663  ? 771 HOH A O     1 
HETATM 23389 O  O     . HOH KA 6 .   ? -5.37600  28.38400  -27.31200  1.000 53.91619  ? 772 HOH A O     1 
HETATM 23390 O  O     . HOH KA 6 .   ? -5.58400  29.59600  -17.76300  1.000 51.32109  ? 773 HOH A O     1 
HETATM 23391 O  O     . HOH KA 6 .   ? -7.17800  59.95000  -8.55600   1.000 43.62339  ? 774 HOH A O     1 
HETATM 23392 O  O     . HOH KA 6 .   ? -0.04200  27.00500  -17.84700  1.000 46.53420  ? 775 HOH A O     1 
HETATM 23393 O  O     . HOH KA 6 .   ? 34.65400  62.27200  -41.07200  1.000 47.76130  ? 776 HOH A O     1 
HETATM 23394 O  O     . HOH KA 6 .   ? -2.73400  40.12400  -35.16300  1.000 41.75321  ? 777 HOH A O     1 
HETATM 23395 O  O     . HOH KA 6 .   ? -12.58200 40.82100  -25.58500  1.000 47.20205  ? 778 HOH A O     1 
HETATM 23396 O  O     . HOH KA 6 .   ? -18.64900 43.47900  -21.16700  1.000 47.51025  ? 779 HOH A O     1 
HETATM 23397 O  O     . HOH KA 6 .   ? 8.79100   28.80800  -24.29200  1.000 63.70151  ? 780 HOH A O     1 
HETATM 23398 O  O     . HOH KA 6 .   ? 10.99000  36.02200  -9.61100   1.000 38.96775  ? 781 HOH A O     1 
HETATM 23399 O  O     . HOH KA 6 .   ? -21.76300 42.10200  -15.59100  1.000 48.84565  ? 782 HOH A O     1 
HETATM 23400 O  O     . HOH KA 6 .   ? 9.85600   65.89800  -7.81600   1.000 56.61704  ? 783 HOH A O     1 
HETATM 23401 O  O     . HOH KA 6 .   ? 12.88900  33.62200  -29.71400  1.000 45.92081  ? 784 HOH A O     1 
HETATM 23402 O  O     . HOH KA 6 .   ? 21.69500  45.07300  -43.08900  1.000 53.18061  ? 785 HOH A O     1 
HETATM 23403 O  O     . HOH KA 6 .   ? -12.99100 49.86600  -7.19500   1.000 58.22067  ? 786 HOH A O     1 
HETATM 23404 O  O     . HOH KA 6 .   ? 11.25500  63.95900  -8.79500   1.000 47.28557  ? 787 HOH A O     1 
HETATM 23405 O  O     . HOH KA 6 .   ? 11.66200  38.28500  -10.91800  1.000 48.17873  ? 788 HOH A O     1 
HETATM 23406 O  O     . HOH KA 6 .   ? 22.49700  47.55100  -42.29700  1.000 47.29280  ? 789 HOH A O     1 
HETATM 23407 O  O     . HOH KA 6 .   ? -13.97000 49.93500  -37.63100  1.000 60.39011  ? 790 HOH A O     1 
HETATM 23408 O  O     . HOH KA 6 .   ? 15.17800  46.79800  -47.36200  1.000 42.61082  ? 791 HOH A O     1 
HETATM 23409 O  O     . HOH KA 6 .   ? 10.28300  69.73500  -10.24000  1.000 55.87456  ? 792 HOH A O     1 
HETATM 23410 O  O     . HOH KA 6 .   ? 19.55500  42.36800  -23.26500  1.000 66.70203  ? 793 HOH A O     1 
HETATM 23411 O  O     . HOH KA 6 .   ? 11.11100  41.97900  -10.30700  1.000 54.70656  ? 794 HOH A O     1 
HETATM 23412 O  O     . HOH KA 6 .   ? -8.41900  48.03800  -6.62900   1.000 43.55461  ? 795 HOH A O     1 
HETATM 23413 O  O     . HOH KA 6 .   ? -5.12100  62.97600  -43.45200  1.000 51.38470  ? 796 HOH A O     1 
HETATM 23414 O  O     . HOH KA 6 .   ? -21.19000 40.95000  -17.99000  1.000 48.25679  ? 797 HOH A O     1 
HETATM 23415 O  O     . HOH KA 6 .   ? 16.98200  38.15100  -25.51800  1.000 44.76291  ? 798 HOH A O     1 
HETATM 23416 O  O     . HOH KA 6 .   ? 15.57400  65.73200  -13.34400  1.000 44.71714  ? 799 HOH A O     1 
HETATM 23417 O  O     . HOH KA 6 .   ? 10.18300  45.21800  -46.19200  1.000 48.05535  ? 800 HOH A O     1 
HETATM 23418 O  O     . HOH KA 6 .   ? 28.44500  48.99300  -26.44700  1.000 43.24553  ? 801 HOH A O     1 
HETATM 23419 O  O     . HOH KA 6 .   ? 3.01200   45.54400  -2.26700   1.000 47.68103  ? 802 HOH A O     1 
HETATM 23420 O  O     . HOH KA 6 .   ? 11.86600  43.94900  -11.32800  1.000 58.62277  ? 803 HOH A O     1 
HETATM 23421 O  O     . HOH KA 6 .   ? -9.48200  34.11600  -25.70500  1.000 57.37346  ? 804 HOH A O     1 
HETATM 23422 O  O     . HOH KA 6 .   ? 11.17400  32.01800  -11.47200  1.000 44.58994  ? 805 HOH A O     1 
HETATM 23423 O  O     . HOH KA 6 .   ? -20.56900 44.66800  -21.98600  1.000 57.25045  ? 806 HOH A O     1 
HETATM 23424 O  O     . HOH KA 6 .   ? 28.28000  49.87100  -37.88900  1.000 36.52880  ? 807 HOH A O     1 
HETATM 23425 O  O     . HOH KA 6 .   ? 33.04400  50.01500  -38.14500  1.000 59.83692  ? 808 HOH A O     1 
HETATM 23426 O  O     . HOH KA 6 .   ? 9.20000   33.88200  -5.33900   1.000 52.36280  ? 809 HOH A O     1 
HETATM 23427 O  O     . HOH KA 6 .   ? -0.78100  26.31300  -20.02400  1.000 58.49299  ? 810 HOH A O     1 
HETATM 23428 O  O     . HOH KA 6 .   ? 8.64200   32.87900  -43.43300  1.000 52.76798  ? 811 HOH A O     1 
HETATM 23429 O  O     . HOH KA 6 .   ? -23.06600 44.34300  -15.41100  1.000 48.66597  ? 812 HOH A O     1 
HETATM 23430 O  O     . HOH KA 6 .   ? 6.08400   37.82500  -4.21600   1.000 45.39411  ? 813 HOH A O     1 
HETATM 23431 O  O     . HOH KA 6 .   ? 33.01800  57.11500  -25.72400  1.000 54.04696  ? 814 HOH A O     1 
HETATM 23432 O  O     . HOH KA 6 .   ? 25.46400  49.64900  -42.60200  1.000 48.72191  ? 815 HOH A O     1 
HETATM 23433 O  O     . HOH KA 6 .   ? -2.67100  27.43100  -30.96600  1.000 47.99483  ? 816 HOH A O     1 
HETATM 23434 O  O     . HOH KA 6 .   ? 29.866    47.872    -38.621    1.000 49.31502  ? 817 HOH A O     1 
HETATM 23435 O  O     . HOH KA 6 .   ? -5.18700  30.33100  -20.52300  1.000 43.25453  ? 818 HOH A O     1 
HETATM 23436 O  O     . HOH KA 6 .   ? -3.88800  28.11500  -22.31500  1.000 52.90120  ? 819 HOH A O     1 
HETATM 23437 O  O     . HOH KA 6 .   ? -17.32200 39.28000  -19.28700  1.000 52.57840  ? 820 HOH A O     1 
HETATM 23438 O  O     . HOH KA 6 .   ? 13.41500  32.96800  -41.94400  1.000 46.66676  ? 821 HOH A O     1 
HETATM 23439 O  O     . HOH KA 6 .   ? -0.87400  27.52400  -13.21300  1.000 45.21593  ? 822 HOH A O     1 
HETATM 23440 O  O     . HOH KA 6 .   ? 5.07300   27.66900  -15.74900  1.000 54.21171  ? 823 HOH A O     1 
HETATM 23441 O  O     . HOH KA 6 .   ? -0.48900  26.33000  -24.55100  1.000 55.55709  ? 824 HOH A O     1 
HETATM 23442 O  O     . HOH KA 6 .   ? -0.71400  26.20600  -26.97000  1.000 56.07756  ? 825 HOH A O     1 
HETATM 23443 O  O     . HOH KA 6 .   ? 29.93000  52.32000  -45.72200  1.000 52.03593  ? 826 HOH A O     1 
HETATM 23444 O  O     . HOH KA 6 .   ? -4.08600  26.10700  -20.24900  1.000 58.66288  ? 827 HOH A O     1 
HETATM 23445 O  O     . HOH KA 6 .   ? -17.33100 41.80700  -23.07300  1.000 52.57790  ? 828 HOH A O     1 
HETATM 23446 O  O     . HOH LA 6 .   ? 43.80300  90.29400  -6.60800   1.000 56.04362  ? 501 HOH B O     1 
HETATM 23447 O  O     . HOH LA 6 .   ? 41.89500  73.27100  -9.00600   1.000 47.65916  ? 502 HOH B O     1 
HETATM 23448 O  O     . HOH LA 6 .   ? 17.36500  68.52200  -42.62400  1.000 44.61880  ? 503 HOH B O     1 
HETATM 23449 O  O     . HOH LA 6 .   ? 22.92300  65.69800  -8.35400   1.000 50.77394  ? 504 HOH B O     1 
HETATM 23450 O  O     . HOH LA 6 .   ? 34.13700  72.99200  -24.03000  1.000 34.72624  ? 505 HOH B O     1 
HETATM 23451 O  O     . HOH LA 6 .   ? 30.45100  70.72700  -48.30200  1.000 46.02301  ? 506 HOH B O     1 
HETATM 23452 O  O     A HOH LA 6 .   ? 26.03500  76.39800  -22.48600  0.500 26.45262  ? 507 HOH B O     1 
HETATM 23453 O  O     . HOH LA 6 .   ? 27.75200  78.96000  -44.55300  1.000 28.23879  ? 508 HOH B O     1 
HETATM 23454 O  O     . HOH LA 6 .   ? 2.08200   79.88600  -25.33100  1.000 45.94049  ? 509 HOH B O     1 
HETATM 23455 O  O     . HOH LA 6 .   ? 26.15100  83.29300  -48.94500  1.000 33.78093  ? 510 HOH B O     1 
HETATM 23456 O  O     . HOH LA 6 .   ? 34.52500  69.89200  -17.92100  1.000 37.96085  ? 511 HOH B O     1 
HETATM 23457 O  O     . HOH LA 6 .   ? 9.01800   90.35500  -28.70000  1.000 45.71764  ? 512 HOH B O     1 
HETATM 23458 O  O     . HOH LA 6 .   ? 39.34700  88.45600  -27.54900  1.000 35.86863  ? 513 HOH B O     1 
HETATM 23459 O  O     . HOH LA 6 .   ? 46.63800  70.50600  -29.31300  1.000 42.22492  ? 514 HOH B O     1 
HETATM 23460 O  O     . HOH LA 6 .   ? 22.24900  102.05200 -29.57500  1.000 50.00014  ? 515 HOH B O     1 
HETATM 23461 O  O     . HOH LA 6 .   ? 12.75300  102.36500 -38.42100  1.000 45.54239  ? 516 HOH B O     1 
HETATM 23462 O  O     . HOH LA 6 .   ? 46.73200  85.94900  -33.68700  1.000 55.03469  ? 517 HOH B O     1 
HETATM 23463 O  O     . HOH LA 6 .   ? 42.90400  84.28400  -9.65500   1.000 50.06876  ? 518 HOH B O     1 
HETATM 23464 O  O     . HOH LA 6 .   ? 40.89600  73.59100  -19.45600  1.000 39.76712  ? 519 HOH B O     1 
HETATM 23465 O  O     . HOH LA 6 .   ? 27.55600  91.75900  -36.96500  1.000 48.46421  ? 520 HOH B O     1 
HETATM 23466 O  O     . HOH LA 6 .   ? 10.18700  86.71100  -43.49700  1.000 43.57182  ? 521 HOH B O     1 
HETATM 23467 O  O     . HOH LA 6 .   ? 10.81400  80.94500  -45.90900  1.000 37.83171  ? 522 HOH B O     1 
HETATM 23468 O  O     . HOH LA 6 .   ? 26.20300  89.86000  -42.41700  1.000 27.03009  ? 523 HOH B O     1 
HETATM 23469 O  O     . HOH LA 6 .   ? 35.42200  83.44800  -30.51100  1.000 29.32912  ? 524 HOH B O     1 
HETATM 23470 O  O     . HOH LA 6 .   ? 6.97700   85.62900  -23.21400  1.000 48.08179  ? 525 HOH B O     1 
HETATM 23471 O  O     . HOH LA 6 .   ? 7.50900   91.12400  -37.53000  1.000 47.35716  ? 526 HOH B O     1 
HETATM 23472 O  O     . HOH LA 6 .   ? 24.27500  100.16600 -37.39900  1.000 43.04931  ? 527 HOH B O     1 
HETATM 23473 O  O     . HOH LA 6 .   ? 38.36700  81.99700  -8.65900   1.000 45.85197  ? 528 HOH B O     1 
HETATM 23474 O  O     . HOH LA 6 .   ? 28.59900  81.67900  -48.62000  1.000 37.19318  ? 529 HOH B O     1 
HETATM 23475 O  O     . HOH LA 6 .   ? 19.05700  99.40500  -8.44600   1.000 49.19886  ? 530 HOH B O     1 
HETATM 23476 O  O     . HOH LA 6 .   ? 38.82400  99.26800  -9.42800   1.000 46.23768  ? 531 HOH B O     1 
HETATM 23477 O  O     . HOH LA 6 .   ? 28.86700  69.09100  -45.73800  1.000 45.06135  ? 532 HOH B O     1 
HETATM 23478 O  O     . HOH LA 6 .   ? 19.46900  100.00600 -39.99400  1.000 55.54219  ? 533 HOH B O     1 
HETATM 23479 O  O     . HOH LA 6 .   ? 34.75300  86.21800  -12.64500  1.000 30.97042  ? 534 HOH B O     1 
HETATM 23480 O  O     . HOH LA 6 .   ? 15.04800  84.85200  -41.76500  1.000 31.28057  ? 535 HOH B O     1 
HETATM 23481 O  O     . HOH LA 6 .   ? 19.63200  69.25000  -28.57600  1.000 25.50494  ? 536 HOH B O     1 
HETATM 23482 O  O     . HOH LA 6 .   ? 32.93700  90.11000  -32.05300  1.000 36.67947  ? 537 HOH B O     1 
HETATM 23483 O  O     . HOH LA 6 .   ? 50.486    84.124    -25.472    1.000 43.09891  ? 538 HOH B O     1 
HETATM 23484 O  O     . HOH LA 6 .   ? 49.17700  77.05500  -25.78100  1.000 44.66045  ? 539 HOH B O     1 
HETATM 23485 O  O     . HOH LA 6 .   ? 29.22800  95.58000  -35.05300  1.000 44.63409  ? 540 HOH B O     1 
HETATM 23486 O  O     . HOH LA 6 .   ? 48.04000  81.30100  -27.18900  1.000 40.33340  ? 541 HOH B O     1 
HETATM 23487 O  O     . HOH LA 6 .   ? 37.46900  81.75800  -38.31100  1.000 41.95677  ? 542 HOH B O     1 
HETATM 23488 O  O     . HOH LA 6 .   ? 9.06600   76.73300  -9.88800   1.000 38.10265  ? 543 HOH B O     1 
HETATM 23489 O  O     . HOH LA 6 .   ? 40.72300  94.56300  -19.02900  1.000 49.62754  ? 544 HOH B O     1 
HETATM 23490 O  O     . HOH LA 6 .   ? 26.22900  72.30600  -36.70600  1.000 26.74006  ? 545 HOH B O     1 
HETATM 23491 O  O     . HOH LA 6 .   ? 17.73100  97.25700  -26.40300  1.000 49.83570  ? 546 HOH B O     1 
HETATM 23492 O  O     . HOH LA 6 .   ? 37.02500  94.92700  -27.34100  1.000 47.85634  ? 547 HOH B O     1 
HETATM 23493 O  O     . HOH LA 6 .   ? 48.61500  83.29800  -28.57700  1.000 44.91196  ? 548 HOH B O     1 
HETATM 23494 O  O     . HOH LA 6 .   ? 38.99800  73.52900  -22.35900  1.000 39.15414  ? 549 HOH B O     1 
HETATM 23495 O  O     . HOH LA 6 .   ? 26.21600  68.11000  -45.13400  1.000 46.77270  ? 550 HOH B O     1 
HETATM 23496 O  O     . HOH LA 6 .   ? 34.14200  75.42900  -45.99900  1.000 50.06645  ? 551 HOH B O     1 
HETATM 23497 O  O     . HOH LA 6 .   ? 10.51800  88.44600  -23.93800  1.000 43.22520  ? 552 HOH B O     1 
HETATM 23498 O  O     . HOH LA 6 .   ? 19.04400  103.09800 -13.47500  1.000 50.87671  ? 553 HOH B O     1 
HETATM 23499 O  O     . HOH LA 6 .   ? 33.39000  96.89800  -22.42900  1.000 50.18243  ? 554 HOH B O     1 
HETATM 23500 O  O     . HOH LA 6 .   ? 5.85700   91.17700  -33.67800  1.000 46.85949  ? 555 HOH B O     1 
HETATM 23501 O  O     . HOH LA 6 .   ? 28.18100  63.94500  -29.09000  1.000 25.46507  ? 556 HOH B O     1 
HETATM 23502 O  O     . HOH LA 6 .   ? 31.63500  65.27200  -41.08600  1.000 32.87996  ? 557 HOH B O     1 
HETATM 23503 O  O     . HOH LA 6 .   ? 43.66600  77.61900  -13.02300  1.000 43.73171  ? 558 HOH B O     1 
HETATM 23504 O  O     . HOH LA 6 .   ? 16.91100  94.57300  -18.93300  1.000 40.62554  ? 559 HOH B O     1 
HETATM 23505 O  O     . HOH LA 6 .   ? 19.86800  95.53100  -44.07000  1.000 46.68222  ? 560 HOH B O     1 
HETATM 23506 O  O     . HOH LA 6 .   ? 20.11200  86.83600  -48.74000  1.000 46.70441  ? 561 HOH B O     1 
HETATM 23507 O  O     . HOH LA 6 .   ? 12.34000  71.21100  -45.26600  1.000 44.77011  ? 562 HOH B O     1 
HETATM 23508 O  O     . HOH LA 6 .   ? 10.26500  81.14400  -21.49600  1.000 39.12006  ? 563 HOH B O     1 
HETATM 23509 O  O     . HOH LA 6 .   ? 23.48400  89.50100  -5.99000   1.000 40.52962  ? 564 HOH B O     1 
HETATM 23510 O  O     . HOH LA 6 .   ? 31.27400  63.07800  -35.20400  1.000 28.19319  ? 565 HOH B O     1 
HETATM 23511 O  O     . HOH LA 6 .   ? 6.71800   69.52400  -11.57600  1.000 47.03616  ? 566 HOH B O     1 
HETATM 23512 O  O     . HOH LA 6 .   ? 17.78700  93.36000  -44.83400  1.000 52.42219  ? 567 HOH B O     1 
HETATM 23513 O  O     . HOH LA 6 .   ? 10.86400  82.37500  -12.76400  1.000 41.39483  ? 568 HOH B O     1 
HETATM 23514 O  O     . HOH LA 6 .   ? 34.76300  88.66100  -43.76900  1.000 41.74772  ? 569 HOH B O     1 
HETATM 23515 O  O     . HOH LA 6 .   ? 34.97500  77.42100  -18.26900  1.000 30.74236  ? 570 HOH B O     1 
HETATM 23516 O  O     . HOH LA 6 .   ? 36.45600  83.72100  -15.16400  1.000 30.49623  ? 571 HOH B O     1 
HETATM 23517 O  O     . HOH LA 6 .   ? 48.45900  84.00300  -32.80000  1.000 35.96453  ? 572 HOH B O     1 
HETATM 23518 O  O     . HOH LA 6 .   ? 9.97800   69.90500  -12.67600  1.000 40.55799  ? 573 HOH B O     1 
HETATM 23519 O  O     . HOH LA 6 .   ? 20.86000  86.49900  -33.00300  1.000 27.74267  ? 574 HOH B O     1 
HETATM 23520 O  O     . HOH LA 6 .   ? 26.39300  84.98300  -4.91800   1.000 31.06210  ? 575 HOH B O     1 
HETATM 23521 O  O     . HOH LA 6 .   ? 20.05100  64.41200  -38.25800  1.000 27.19042  ? 576 HOH B O     1 
HETATM 23522 O  O     . HOH LA 6 .   ? 32.33000  94.35000  -4.35700   1.000 39.04892  ? 577 HOH B O     1 
HETATM 23523 O  O     . HOH LA 6 .   ? 15.22000  93.40600  -15.40600  1.000 46.71519  ? 578 HOH B O     1 
HETATM 23524 O  O     B HOH LA 6 .   ? 31.15000  74.01200  -22.06500  0.730 31.93117  ? 579 HOH B O     1 
HETATM 23525 O  O     . HOH LA 6 .   ? 18.31900  97.81200  -10.56600  1.000 39.93654  ? 580 HOH B O     1 
HETATM 23526 O  O     . HOH LA 6 .   ? 14.62800  83.63900  -13.12100  1.000 33.26246  ? 581 HOH B O     1 
HETATM 23527 O  O     . HOH LA 6 .   ? 35.42300  76.68500  -43.41500  1.000 38.99667  ? 582 HOH B O     1 
HETATM 23528 O  O     . HOH LA 6 .   ? 50.54200  83.03900  -18.35400  1.000 49.27144  ? 583 HOH B O     1 
HETATM 23529 O  O     . HOH LA 6 .   ? 17.57900  67.45700  -11.69400  1.000 33.17000  ? 584 HOH B O     1 
HETATM 23530 O  O     . HOH LA 6 .   ? 34.04000  66.30300  -34.12700  1.000 44.45703  ? 585 HOH B O     1 
HETATM 23531 O  O     . HOH LA 6 .   ? 35.80900  68.17200  -14.79700  1.000 56.57407  ? 586 HOH B O     1 
HETATM 23532 O  O     . HOH LA 6 .   ? 32.91200  89.33400  -36.24400  1.000 41.30508  ? 587 HOH B O     1 
HETATM 23533 O  O     . HOH LA 6 .   ? 33.99300  62.99300  -30.46100  1.000 35.51915  ? 588 HOH B O     1 
HETATM 23534 O  O     . HOH LA 6 .   ? 33.91300  81.16600  -45.37700  1.000 33.24075  ? 589 HOH B O     1 
HETATM 23535 O  O     . HOH LA 6 .   ? 19.52900  90.10200  -10.22300  1.000 33.60090  ? 590 HOH B O     1 
HETATM 23536 O  O     . HOH LA 6 .   ? 34.63200  90.01100  -21.00600  1.000 30.40406  ? 591 HOH B O     1 
HETATM 23537 O  O     . HOH LA 6 .   ? 43.23000  98.82800  -11.22400  1.000 54.68124  ? 592 HOH B O     1 
HETATM 23538 O  O     . HOH LA 6 .   ? 23.65300  103.06700 -18.38400  1.000 52.03726  ? 593 HOH B O     1 
HETATM 23539 O  O     . HOH LA 6 .   ? 16.69200  83.20800  -10.91900  1.000 35.35406  ? 594 HOH B O     1 
HETATM 23540 O  O     . HOH LA 6 .   ? 39.97900  98.36200  -20.16400  1.000 52.74552  ? 595 HOH B O     1 
HETATM 23541 O  O     . HOH LA 6 .   ? 36.47200  73.74500  -24.76200  1.000 38.76413  ? 596 HOH B O     1 
HETATM 23542 O  O     . HOH LA 6 .   ? 3.69300   82.43200  -36.09800  1.000 37.46497  ? 597 HOH B O     1 
HETATM 23543 O  O     . HOH LA 6 .   ? 37.67300  72.39600  -38.88600  1.000 34.53524  ? 598 HOH B O     1 
HETATM 23544 O  O     . HOH LA 6 .   ? 9.58700   69.56800  -43.26000  1.000 38.80887  ? 599 HOH B O     1 
HETATM 23545 O  O     . HOH LA 6 .   ? 12.82700  99.48500  -32.25100  1.000 47.39970  ? 600 HOH B O     1 
HETATM 23546 O  O     . HOH LA 6 .   ? 10.40800  98.32000  -32.07900  1.000 50.50661  ? 601 HOH B O     1 
HETATM 23547 O  O     . HOH LA 6 .   ? 16.89500  89.92800  -13.55800  1.000 39.37469  ? 602 HOH B O     1 
HETATM 23548 O  O     . HOH LA 6 .   ? 48.72900  91.10800  -14.73800  1.000 44.44523  ? 603 HOH B O     1 
HETATM 23549 O  O     . HOH LA 6 .   ? 26.12000  92.54900  -41.36900  1.000 37.14918  ? 604 HOH B O     1 
HETATM 23550 O  O     . HOH LA 6 .   ? 15.61400  76.47400  -5.95500   1.000 49.30821  ? 605 HOH B O     1 
HETATM 23551 O  O     . HOH LA 6 .   ? 43.50500  96.81700  -9.22900   1.000 45.82869  ? 606 HOH B O     1 
HETATM 23552 O  O     . HOH LA 6 .   ? 14.33900  70.59400  -39.65500  1.000 33.08877  ? 607 HOH B O     1 
HETATM 23553 O  O     . HOH LA 6 .   ? -1.47600  74.08700  -31.60900  1.000 31.16669  ? 608 HOH B O     1 
HETATM 23554 O  O     . HOH LA 6 .   ? 13.77500  65.79100  -20.74500  1.000 26.36691  ? 609 HOH B O     1 
HETATM 23555 O  O     . HOH LA 6 .   ? 20.38900  75.09600  -39.32300  1.000 38.54709  ? 610 HOH B O     1 
HETATM 23556 O  O     . HOH LA 6 .   ? 5.37400   68.61700  -46.24100  1.000 31.22061  ? 611 HOH B O     1 
HETATM 23557 O  O     . HOH LA 6 .   ? 19.11000  78.68800  -5.22800   1.000 36.43753  ? 612 HOH B O     1 
HETATM 23558 O  O     . HOH LA 6 .   ? 34.46700  98.70100  -25.84700  1.000 61.23512  ? 613 HOH B O     1 
HETATM 23559 O  O     . HOH LA 6 .   ? 24.35300  74.80300  -14.42600  1.000 26.19364  ? 614 HOH B O     1 
HETATM 23560 O  O     . HOH LA 6 .   ? 17.00400  88.57300  -44.16000  1.000 32.71353  ? 615 HOH B O     1 
HETATM 23561 O  O     . HOH LA 6 .   ? 19.44700  88.85800  -13.57900  1.000 31.62506  ? 616 HOH B O     1 
HETATM 23562 O  O     . HOH LA 6 .   ? 29.29300  66.61100  -12.03300  1.000 33.25568  ? 617 HOH B O     1 
HETATM 23563 O  O     . HOH LA 6 .   ? -5.28200  68.44800  -39.36600  1.000 42.50435  ? 618 HOH B O     1 
HETATM 23564 O  O     . HOH LA 6 .   ? 29.10300  91.00900  -31.56400  1.000 33.07687  ? 619 HOH B O     1 
HETATM 23565 O  O     . HOH LA 6 .   ? 28.52800  103.49900 -23.12800  1.000 44.78563  ? 620 HOH B O     1 
HETATM 23566 O  O     . HOH LA 6 .   ? -8.93900  73.71700  -43.30300  1.000 53.30882  ? 621 HOH B O     1 
HETATM 23567 O  O     . HOH LA 6 .   ? 10.86700  70.89600  -47.51600  1.000 39.26449  ? 622 HOH B O     1 
HETATM 23568 O  O     . HOH LA 6 .   ? 18.34900  76.46300  -40.22500  1.000 29.32248  ? 623 HOH B O     1 
HETATM 23569 O  O     . HOH LA 6 .   ? 33.06800  71.85100  -40.17900  1.000 27.49733  ? 624 HOH B O     1 
HETATM 23570 O  O     . HOH LA 6 .   ? 33.29400  82.12900  -4.28900   1.000 41.28089  ? 625 HOH B O     1 
HETATM 23571 O  O     . HOH LA 6 .   ? 23.64200  87.67700  -43.59300  1.000 29.69423  ? 626 HOH B O     1 
HETATM 23572 O  O     . HOH LA 6 .   ? 4.08600   84.24600  -20.33300  1.000 53.03339  ? 627 HOH B O     1 
HETATM 23573 O  O     . HOH LA 6 .   ? 29.50700  103.41800 -16.76500  1.000 47.70440  ? 628 HOH B O     1 
HETATM 23574 O  O     . HOH LA 6 .   ? 32.27400  86.94500  -33.25900  1.000 30.55591  ? 629 HOH B O     1 
HETATM 23575 O  O     . HOH LA 6 .   ? 19.11800  67.74300  -44.60600  1.000 31.46598  ? 630 HOH B O     1 
HETATM 23576 O  O     . HOH LA 6 .   ? 8.77400   85.85300  -30.28400  1.000 37.93462  ? 631 HOH B O     1 
HETATM 23577 O  O     . HOH LA 6 .   ? 29.13700  102.09200 -33.37200  1.000 47.81126  ? 632 HOH B O     1 
HETATM 23578 O  O     . HOH LA 6 .   ? 31.56900  98.65300  -21.44200  1.000 35.87127  ? 633 HOH B O     1 
HETATM 23579 O  O     . HOH LA 6 .   ? 6.60800   92.60200  -30.51800  1.000 46.20572  ? 634 HOH B O     1 
HETATM 23580 O  O     . HOH LA 6 .   ? 34.34000  78.27800  -45.10000  1.000 34.80861  ? 635 HOH B O     1 
HETATM 23581 O  O     . HOH LA 6 .   ? 19.97300  81.91800  -35.19800  1.000 25.38878  ? 636 HOH B O     1 
HETATM 23582 O  O     . HOH LA 6 .   ? 34.89600  95.38200  -4.58000   1.000 47.35934  ? 637 HOH B O     1 
HETATM 23583 O  O     . HOH LA 6 .   ? 23.20300  78.64000  -27.06900  1.000 28.61717  ? 638 HOH B O     1 
HETATM 23584 O  O     . HOH LA 6 .   ? 30.75500  80.98200  -25.26200  1.000 29.72226  ? 639 HOH B O     1 
HETATM 23585 O  O     . HOH LA 6 .   ? 34.70800  88.06400  -35.01200  1.000 44.30745  ? 640 HOH B O     1 
HETATM 23586 O  O     . HOH LA 6 .   ? 35.08100  88.29300  -1.87300   1.000 43.30144  ? 641 HOH B O     1 
HETATM 23587 O  O     . HOH LA 6 .   ? 1.43700   79.89200  -44.16000  1.000 43.57943  ? 642 HOH B O     1 
HETATM 23588 O  O     . HOH LA 6 .   ? 4.68700   73.13500  -13.06100  1.000 47.26161  ? 643 HOH B O     1 
HETATM 23589 O  O     . HOH LA 6 .   ? 27.43200  64.46800  -12.35600  1.000 35.27338  ? 644 HOH B O     1 
HETATM 23590 O  O     . HOH LA 6 .   ? 33.12400  83.67900  -39.60400  1.000 28.04933  ? 645 HOH B O     1 
HETATM 23591 O  O     . HOH LA 6 .   ? 3.53400   81.59200  -27.71600  1.000 45.81542  ? 646 HOH B O     1 
HETATM 23592 O  O     . HOH LA 6 .   ? 11.64500  82.47100  -43.67000  1.000 29.76496  ? 647 HOH B O     1 
HETATM 23593 O  O     . HOH LA 6 .   ? 2.52700   69.16300  -25.02900  1.000 30.96292  ? 648 HOH B O     1 
HETATM 23594 O  O     . HOH LA 6 .   ? 26.62800  74.76800  -35.76200  1.000 24.29816  ? 649 HOH B O     1 
HETATM 23595 O  O     . HOH LA 6 .   ? 26.44600  63.66000  -15.81000  1.000 31.45123  ? 650 HOH B O     1 
HETATM 23596 O  O     . HOH LA 6 .   ? 33.53200  91.33400  -40.92800  1.000 48.24254  ? 651 HOH B O     1 
HETATM 23597 O  O     . HOH LA 6 .   ? 30.21800  94.08500  -46.20600  1.000 51.76253  ? 652 HOH B O     1 
HETATM 23598 O  O     . HOH LA 6 .   ? 31.85000  83.82300  -22.39700  1.000 28.62739  ? 653 HOH B O     1 
HETATM 23599 O  O     . HOH LA 6 .   ? 7.71000   80.56900  -20.32900  1.000 45.14736  ? 654 HOH B O     1 
HETATM 23600 O  O     . HOH LA 6 .   ? 0.52800   80.84100  -40.13700  1.000 48.64026  ? 655 HOH B O     1 
HETATM 23601 O  O     . HOH LA 6 .   ? 7.18500   89.52100  -40.34200  1.000 58.44884  ? 656 HOH B O     1 
HETATM 23602 O  O     . HOH LA 6 .   ? 32.18700  74.58300  -40.87200  1.000 28.59576  ? 657 HOH B O     1 
HETATM 23603 O  O     . HOH LA 6 .   ? 12.17700  89.04700  -20.30100  1.000 52.10848  ? 658 HOH B O     1 
HETATM 23604 O  O     . HOH LA 6 .   ? 20.00300  70.54100  -42.59500  1.000 30.62056  ? 659 HOH B O     1 
HETATM 23605 O  O     . HOH LA 6 .   ? -1.29600  79.54700  -25.48000  1.000 47.20856  ? 660 HOH B O     1 
HETATM 23606 O  O     . HOH LA 6 .   ? 11.05900  72.87400  -9.28800   1.000 46.71065  ? 661 HOH B O     1 
HETATM 23607 O  O     . HOH LA 6 .   ? 22.09700  73.30700  -43.00500  1.000 27.69463  ? 662 HOH B O     1 
HETATM 23608 O  O     . HOH LA 6 .   ? 26.89100  95.41500  -43.85100  1.000 51.83988  ? 663 HOH B O     1 
HETATM 23609 O  O     . HOH LA 6 .   ? 32.99500  86.66500  -10.58400  1.000 33.17508  ? 664 HOH B O     1 
HETATM 23610 O  O     . HOH LA 6 .   ? 15.23400  71.26100  -43.92000  1.000 47.14842  ? 665 HOH B O     1 
HETATM 23611 O  O     . HOH LA 6 .   ? 20.09700  91.92200  -8.21000   1.000 38.92736  ? 666 HOH B O     1 
HETATM 23612 O  O     . HOH LA 6 .   ? 43.48800  71.06400  -35.94700  1.000 38.19318  ? 667 HOH B O     1 
HETATM 23613 O  O     . HOH LA 6 .   ? 45.01900  85.26200  -35.59700  1.000 43.80754  ? 668 HOH B O     1 
HETATM 23614 O  O     . HOH LA 6 .   ? -0.48700  83.93100  -32.57400  1.000 54.52054  ? 669 HOH B O     1 
HETATM 23615 O  O     . HOH LA 6 .   ? 27.03800  79.98300  -47.03600  1.000 29.72996  ? 670 HOH B O     1 
HETATM 23616 O  O     . HOH LA 6 .   ? 46.07900  95.74900  -10.03700  1.000 44.53826  ? 671 HOH B O     1 
HETATM 23617 O  O     . HOH LA 6 .   ? 25.62200  82.28200  -5.13600   1.000 29.25279  ? 672 HOH B O     1 
HETATM 23618 O  O     . HOH LA 6 .   ? 10.26200  67.53400  -14.21600  1.000 27.81342  ? 673 HOH B O     1 
HETATM 23619 O  O     . HOH LA 6 .   ? 35.67300  85.65000  -9.38000   1.000 41.67591  ? 674 HOH B O     1 
HETATM 23620 O  O     . HOH LA 6 .   ? 40.51300  71.48200  -15.77500  1.000 41.32562  ? 675 HOH B O     1 
HETATM 23621 O  O     . HOH LA 6 .   ? 31.76100  90.75400  -38.42500  1.000 36.08409  ? 676 HOH B O     1 
HETATM 23622 O  O     . HOH LA 6 .   ? 18.40300  64.48600  -35.60300  1.000 26.00547  ? 677 HOH B O     1 
HETATM 23623 O  O     . HOH LA 6 .   ? 6.54200   70.66000  -40.02600  1.000 29.49037  ? 678 HOH B O     1 
HETATM 23624 O  O     . HOH LA 6 .   ? 9.76300   82.13800  -17.76300  1.000 47.99496  ? 679 HOH B O     1 
HETATM 23625 O  O     . HOH LA 6 .   ? 19.14400  65.32000  -44.94100  1.000 46.04657  ? 680 HOH B O     1 
HETATM 23626 O  O     . HOH LA 6 .   ? 40.44500  87.87000  -6.26100   1.000 45.91790  ? 681 HOH B O     1 
HETATM 23627 O  O     . HOH LA 6 .   ? 35.84400  98.13400  -21.94600  1.000 47.19552  ? 682 HOH B O     1 
HETATM 23628 O  O     . HOH LA 6 .   ? 37.32700  86.47600  -27.10600  1.000 29.85450  ? 683 HOH B O     1 
HETATM 23629 O  O     . HOH LA 6 .   ? 35.11300  64.25100  -18.59300  1.000 51.16878  ? 684 HOH B O     1 
HETATM 23630 O  O     . HOH LA 6 .   ? 32.76400  66.46400  -47.27400  1.000 52.14695  ? 685 HOH B O     1 
HETATM 23631 O  O     . HOH LA 6 .   ? 18.07200  85.24200  -44.59200  1.000 30.05667  ? 686 HOH B O     1 
HETATM 23632 O  O     . HOH LA 6 .   ? 39.74400  92.30200  -23.64200  1.000 55.71151  ? 687 HOH B O     1 
HETATM 23633 O  O     . HOH LA 6 .   ? 49.69400  84.98900  -16.40600  1.000 44.38587  ? 688 HOH B O     1 
HETATM 23634 O  O     . HOH LA 6 .   ? 22.09300  67.88400  -28.78800  1.000 40.65046  ? 689 HOH B O     1 
HETATM 23635 O  O     . HOH LA 6 .   ? 34.31400  76.58900  -9.01800   1.000 31.66894  ? 690 HOH B O     1 
HETATM 23636 O  O     . HOH LA 6 .   ? 24.42000  68.60200  -6.91700   1.000 44.58878  ? 691 HOH B O     1 
HETATM 23637 O  O     . HOH LA 6 .   ? 18.34800  69.59200  -49.56700  1.000 50.43170  ? 692 HOH B O     1 
HETATM 23638 O  O     . HOH LA 6 .   ? 22.19400  96.01900  -41.96000  1.000 50.70209  ? 693 HOH B O     1 
HETATM 23639 O  O     . HOH LA 6 .   ? 17.05800  86.56700  -42.34000  1.000 28.96721  ? 694 HOH B O     1 
HETATM 23640 O  O     . HOH LA 6 .   ? 13.76700  92.68400  -40.38700  1.000 48.80932  ? 695 HOH B O     1 
HETATM 23641 O  O     . HOH LA 6 .   ? 46.71900  75.39700  -15.57300  1.000 41.90161  ? 696 HOH B O     1 
HETATM 23642 O  O     . HOH LA 6 .   ? -2.20500  75.04100  -19.17300  1.000 45.20767  ? 697 HOH B O     1 
HETATM 23643 O  O     . HOH LA 6 .   ? 31.33800  93.61600  -35.20300  1.000 47.60588  ? 698 HOH B O     1 
HETATM 23644 O  O     . HOH LA 6 .   ? 46.19300  89.87700  -20.04000  1.000 41.73135  ? 699 HOH B O     1 
HETATM 23645 O  O     . HOH LA 6 .   ? 41.67300  81.65200  -11.59300  1.000 47.78571  ? 700 HOH B O     1 
HETATM 23646 O  O     . HOH LA 6 .   ? 11.45300  82.42600  -19.99700  1.000 45.32100  ? 701 HOH B O     1 
HETATM 23647 O  O     . HOH LA 6 .   ? 9.13400   74.04200  -10.96500  1.000 36.15992  ? 702 HOH B O     1 
HETATM 23648 O  O     . HOH LA 6 .   ? -3.33100  73.56400  -23.24100  1.000 40.44417  ? 703 HOH B O     1 
HETATM 23649 O  O     . HOH LA 6 .   ? 29.31700  70.23300  -7.19600   1.000 39.62008  ? 704 HOH B O     1 
HETATM 23650 O  O     . HOH LA 6 .   ? 16.71900  74.46800  -5.47200   1.000 52.61026  ? 705 HOH B O     1 
HETATM 23651 O  O     . HOH LA 6 .   ? 23.67800  69.66800  -26.87300  1.000 37.08625  ? 706 HOH B O     1 
HETATM 23652 O  O     . HOH LA 6 .   ? 31.52300  64.01800  -29.65900  1.000 28.21741  ? 707 HOH B O     1 
HETATM 23653 O  O     . HOH LA 6 .   ? 16.86200  84.41200  -8.80400   1.000 50.33255  ? 708 HOH B O     1 
HETATM 23654 O  O     . HOH LA 6 .   ? 10.13200  85.97500  -18.72800  1.000 50.42352  ? 709 HOH B O     1 
HETATM 23655 O  O     . HOH LA 6 .   ? -2.97100  79.29400  -38.54800  1.000 38.67798  ? 710 HOH B O     1 
HETATM 23656 O  O     . HOH LA 6 .   ? 36.06500  83.31300  -39.90300  1.000 37.82578  ? 711 HOH B O     1 
HETATM 23657 O  O     . HOH LA 6 .   ? 8.07000   69.62800  -37.81000  1.000 28.58698  ? 712 HOH B O     1 
HETATM 23658 O  O     . HOH LA 6 .   ? 17.65700  100.61600 -13.88800  1.000 54.88832  ? 713 HOH B O     1 
HETATM 23659 O  O     . HOH LA 6 .   ? 22.93200  96.96200  -4.31400   1.000 48.96662  ? 714 HOH B O     1 
HETATM 23660 O  O     . HOH LA 6 .   ? 32.77800  71.63400  -18.28700  1.000 41.83042  ? 715 HOH B O     1 
HETATM 23661 O  O     . HOH LA 6 .   ? 3.94600   83.81600  -38.82100  1.000 51.39025  ? 716 HOH B O     1 
HETATM 23662 O  O     . HOH LA 6 .   ? 36.21000  96.61200  -6.89500   1.000 42.69052  ? 717 HOH B O     1 
HETATM 23663 O  O     . HOH LA 6 .   ? 9.08900   82.98800  -42.59500  1.000 38.27538  ? 718 HOH B O     1 
HETATM 23664 O  O     . HOH LA 6 .   ? 10.70900  76.06900  -51.53900  1.000 45.04064  ? 719 HOH B O     1 
HETATM 23665 O  O     . HOH LA 6 .   ? 24.75600  64.94700  -45.47200  1.000 41.14970  ? 720 HOH B O     1 
HETATM 23666 O  O     . HOH LA 6 .   ? 31.65900  83.39800  -0.02500   1.000 56.16238  ? 721 HOH B O     1 
HETATM 23667 O  O     . HOH LA 6 .   ? 20.85500  102.66300 -15.39400  1.000 55.63131  ? 722 HOH B O     1 
HETATM 23668 O  O     . HOH LA 6 .   ? 46.43300  77.37300  -13.46800  1.000 57.88383  ? 723 HOH B O     1 
HETATM 23669 O  O     . HOH LA 6 .   ? 12.01600  93.12200  -42.17800  1.000 55.41426  ? 724 HOH B O     1 
HETATM 23670 O  O     . HOH LA 6 .   ? 45.649    71.995    -37.352    1.000 42.34447  ? 725 HOH B O     1 
HETATM 23671 O  O     . HOH LA 6 .   ? 50.02900  84.30600  -14.17100  1.000 53.67326  ? 726 HOH B O     1 
HETATM 23672 O  O     . HOH LA 6 .   ? 36.26100  72.13400  -17.67600  1.000 42.84587  ? 727 HOH B O     1 
HETATM 23673 O  O     . HOH LA 6 .   ? 33.70600  74.39100  -7.42700   1.000 49.51510  ? 728 HOH B O     1 
HETATM 23674 O  O     . HOH LA 6 .   ? 8.56000   67.00800  -46.90000  1.000 46.03488  ? 729 HOH B O     1 
HETATM 23675 O  O     . HOH LA 6 .   ? 35.05000  63.91600  -32.95400  1.000 46.55616  ? 730 HOH B O     1 
HETATM 23676 O  O     . HOH LA 6 .   ? 33.73300  74.32400  -43.02400  1.000 35.75513  ? 731 HOH B O     1 
HETATM 23677 O  O     . HOH LA 6 .   ? 33.32400  91.20400  -34.27500  1.000 52.01215  ? 732 HOH B O     1 
HETATM 23678 O  O     . HOH LA 6 .   ? 28.33200  84.99100  -49.81700  1.000 28.90757  ? 733 HOH B O     1 
HETATM 23679 O  O     . HOH LA 6 .   ? -5.39300  67.52700  -36.64400  1.000 53.04189  ? 734 HOH B O     1 
HETATM 23680 O  O     . HOH LA 6 .   ? 12.52800  84.76600  -44.42000  1.000 41.67848  ? 735 HOH B O     1 
HETATM 23681 O  O     . HOH LA 6 .   ? 48.85100  85.50000  -27.45800  1.000 50.03207  ? 736 HOH B O     1 
HETATM 23682 O  O     . HOH LA 6 .   ? 27.58000  104.41000 -18.67300  1.000 52.57876  ? 737 HOH B O     1 
HETATM 23683 O  O     . HOH LA 6 .   ? 17.01800  67.70400  -9.07400   1.000 50.76118  ? 738 HOH B O     1 
HETATM 23684 O  O     . HOH LA 6 .   ? 16.53100  92.40100  -13.59800  1.000 48.84855  ? 739 HOH B O     1 
HETATM 23685 O  O     . HOH LA 6 .   ? 17.96600  81.06000  -4.36600   1.000 48.82832  ? 740 HOH B O     1 
HETATM 23686 O  O     . HOH LA 6 .   ? 21.04100  98.42200  -4.73000   1.000 52.88974  ? 741 HOH B O     1 
HETATM 23687 O  O     . HOH LA 6 .   ? 29.93400  91.21600  -35.78500  1.000 38.86336  ? 742 HOH B O     1 
HETATM 23688 O  O     . HOH LA 6 .   ? 44.81900  80.35200  -35.43700  1.000 55.58031  ? 743 HOH B O     1 
HETATM 23689 O  O     . HOH LA 6 .   ? 39.95700  90.77300  -26.49700  1.000 44.34799  ? 744 HOH B O     1 
HETATM 23690 O  O     . HOH LA 6 .   ? 31.71200  103.96400 -17.57700  1.000 54.94317  ? 745 HOH B O     1 
HETATM 23691 O  O     . HOH LA 6 .   ? 33.38200  66.03900  -42.65200  1.000 49.92087  ? 746 HOH B O     1 
HETATM 23692 O  O     . HOH LA 6 .   ? 22.30200  91.89000  -6.56700   1.000 42.86129  ? 747 HOH B O     1 
HETATM 23693 O  O     . HOH LA 6 .   ? 46.31200  88.37100  -22.32400  1.000 48.29856  ? 748 HOH B O     1 
HETATM 23694 O  O     . HOH LA 6 .   ? 16.09300  93.37700  -11.18300  1.000 49.74531  ? 749 HOH B O     1 
HETATM 23695 O  O     . HOH LA 6 .   ? 32.40700  64.30100  -49.23800  1.000 51.69605  ? 750 HOH B O     1 
HETATM 23696 O  O     . HOH LA 6 .   ? 16.94800  99.56900  -12.00100  1.000 55.31967  ? 751 HOH B O     1 
HETATM 23697 O  O     . HOH LA 6 .   ? 36.80600  84.02300  -7.87100   1.000 44.02414  ? 752 HOH B O     1 
HETATM 23698 O  O     . HOH LA 6 .   ? 25.01700  81.45200  -2.71500   1.000 38.37160  ? 753 HOH B O     1 
HETATM 23699 O  O     . HOH LA 6 .   ? 9.26800   82.48700  -14.80300  1.000 51.91495  ? 754 HOH B O     1 
HETATM 23700 O  O     . HOH LA 6 .   ? 14.77100  94.28300  -20.13200  1.000 45.84421  ? 755 HOH B O     1 
HETATM 23701 O  O     . HOH LA 6 .   ? 12.22300  65.87400  -13.24200  1.000 44.77730  ? 756 HOH B O     1 
HETATM 23702 O  O     . HOH LA 6 .   ? 16.65500  86.01500  -46.54400  1.000 46.59609  ? 757 HOH B O     1 
HETATM 23703 O  O     . HOH LA 6 .   ? 44.30800  90.79000  -4.03400   1.000 53.70261  ? 758 HOH B O     1 
HETATM 23704 O  O     . HOH LA 6 .   ? -2.11600  79.38500  -44.34800  1.000 60.15568  ? 759 HOH B O     1 
HETATM 23705 O  O     . HOH LA 6 .   ? 35.20500  80.30500  -3.37100   1.000 54.92415  ? 760 HOH B O     1 
HETATM 23706 O  O     . HOH LA 6 .   ? -3.32400  71.50100  -19.17900  1.000 56.60906  ? 761 HOH B O     1 
HETATM 23707 O  O     . HOH LA 6 .   ? -3.82700  73.39400  -20.77200  1.000 59.86632  ? 762 HOH B O     1 
HETATM 23708 O  O     . HOH LA 6 .   ? 35.31000  71.01600  -38.73600  1.000 50.41675  ? 763 HOH B O     1 
HETATM 23709 O  O     . HOH LA 6 .   ? 32.80600  101.11300 -21.41300  1.000 47.08874  ? 764 HOH B O     1 
HETATM 23710 O  O     . HOH LA 6 .   ? -3.53800  77.48400  -46.07500  1.000 53.96613  ? 765 HOH B O     1 
HETATM 23711 O  O     . HOH LA 6 .   ? 23.56300  79.39400  -2.07800   1.000 48.83389  ? 766 HOH B O     1 
HETATM 23712 O  O     . HOH MA 6 .   ? 27.67700  47.37300  -60.40400  1.000 45.45630  ? 501 HOH C O     1 
HETATM 23713 O  O     . HOH MA 6 .   ? 16.55200  97.79100  -68.62200  1.000 59.02712  ? 502 HOH C O     1 
HETATM 23714 O  O     . HOH MA 6 .   ? 26.22900  80.22900  -52.69900  1.000 30.14375  ? 503 HOH C O     1 
HETATM 23715 O  O     . HOH MA 6 .   ? 33.30900  86.38100  -84.77300  1.000 30.90032  ? 504 HOH C O     1 
HETATM 23716 O  O     . HOH MA 6 .   ? 25.07200  46.29400  -56.64200  1.000 45.22845  ? 505 HOH C O     1 
HETATM 23717 O  O     . HOH MA 6 .   ? 16.10600  68.97600  -54.52800  1.000 46.52950  ? 506 HOH C O     1 
HETATM 23718 O  O     . HOH MA 6 .   ? 20.71500  92.20000  -78.26600  1.000 42.74836  ? 507 HOH C O     1 
HETATM 23719 O  O     . HOH MA 6 .   ? 19.52900  90.11400  -65.64200  1.000 41.47440  ? 508 HOH C O     1 
HETATM 23720 O  O     . HOH MA 6 .   ? 30.48200  102.01300 -83.81000  1.000 57.97330  ? 509 HOH C O     1 
HETATM 23721 O  O     . HOH MA 6 .   ? 41.61500  92.67000  -78.61900  1.000 45.28442  ? 510 HOH C O     1 
HETATM 23722 O  O     . HOH MA 6 .   ? 45.65700  70.44800  -86.04800  1.000 42.34836  ? 511 HOH C O     1 
HETATM 23723 O  O     . HOH MA 6 .   ? 11.49700  79.50400  -68.25300  1.000 26.90367  ? 512 HOH C O     1 
HETATM 23724 O  O     . HOH MA 6 .   ? 13.64900  65.24400  -61.95300  1.000 39.07203  ? 513 HOH C O     1 
HETATM 23725 O  O     . HOH MA 6 .   ? 35.47100  91.64900  -70.06900  1.000 40.63060  ? 514 HOH C O     1 
HETATM 23726 O  O     . HOH MA 6 .   ? 16.95800  71.25000  -68.59300  1.000 26.25049  ? 515 HOH C O     1 
HETATM 23727 O  O     . HOH MA 6 .   ? 43.18600  92.94300  -80.77200  1.000 53.98651  ? 516 HOH C O     1 
HETATM 23728 O  O     . HOH MA 6 .   ? 49.64800  75.13000  -67.59800  1.000 45.41534  ? 517 HOH C O     1 
HETATM 23729 O  O     . HOH MA 6 .   ? 22.34500  86.55300  -51.20700  1.000 60.13200  ? 518 HOH C O     1 
HETATM 23730 O  O     . HOH MA 6 .   ? 29.05400  63.11200  -51.02700  1.000 34.97264  ? 519 HOH C O     1 
HETATM 23731 O  O     . HOH MA 6 .   ? 21.03500  88.02600  -72.62000  1.000 38.07323  ? 520 HOH C O     1 
HETATM 23732 O  O     . HOH MA 6 .   ? 30.62600  87.60600  -66.95200  1.000 28.79342  ? 521 HOH C O     1 
HETATM 23733 O  O     . HOH MA 6 .   ? 33.72500  58.90400  -73.44200  1.000 41.65961  ? 522 HOH C O     1 
HETATM 23734 O  O     . HOH MA 6 .   ? 13.48800  85.56700  -63.59800  1.000 41.55919  ? 523 HOH C O     1 
HETATM 23735 O  O     . HOH MA 6 .   ? 34.53900  73.45200  -48.11800  1.000 43.52724  ? 524 HOH C O     1 
HETATM 23736 O  O     . HOH MA 6 .   ? 19.56400  89.91200  -58.89400  1.000 43.40301  ? 525 HOH C O     1 
HETATM 23737 O  O     . HOH MA 6 .   ? 30.66900  63.27700  -76.55300  1.000 50.62569  ? 526 HOH C O     1 
HETATM 23738 O  O     . HOH MA 6 .   ? 36.54400  81.71500  -45.95900  1.000 43.13707  ? 527 HOH C O     1 
HETATM 23739 O  O     . HOH MA 6 .   ? 23.58500  87.85300  -54.30100  1.000 42.67459  ? 528 HOH C O     1 
HETATM 23740 O  O     . HOH MA 6 .   ? 50.61900  81.88300  -80.46100  1.000 46.63155  ? 529 HOH C O     1 
HETATM 23741 O  O     . HOH MA 6 .   ? 21.49500  83.42000  -91.87400  1.000 43.10011  ? 530 HOH C O     1 
HETATM 23742 O  O     . HOH MA 6 .   ? 30.93700  88.01600  -82.41200  1.000 31.18905  ? 531 HOH C O     1 
HETATM 23743 O  O     . HOH MA 6 .   ? 24.99600  60.19500  -86.79300  1.000 38.30701  ? 532 HOH C O     1 
HETATM 23744 O  O     . HOH MA 6 .   ? 44.02500  85.56600  -75.02800  1.000 46.33596  ? 533 HOH C O     1 
HETATM 23745 O  O     . HOH MA 6 .   ? 21.18400  55.90200  -83.35300  1.000 46.24945  ? 534 HOH C O     1 
HETATM 23746 O  O     . HOH MA 6 .   ? 38.14700  61.17500  -67.78100  1.000 44.01906  ? 535 HOH C O     1 
HETATM 23747 O  O     . HOH MA 6 .   ? 29.94400  84.22900  -93.02500  1.000 34.47278  ? 536 HOH C O     1 
HETATM 23748 O  O     . HOH MA 6 .   ? 50.95200  71.01900  -83.35500  1.000 50.20377  ? 537 HOH C O     1 
HETATM 23749 O  O     . HOH MA 6 .   ? 17.06000  85.80700  -79.80900  1.000 43.93479  ? 538 HOH C O     1 
HETATM 23750 O  O     . HOH MA 6 .   ? 35.79500  87.49700  -53.56500  1.000 37.92000  ? 539 HOH C O     1 
HETATM 23751 O  O     . HOH MA 6 .   ? 17.60400  88.26800  -81.57900  1.000 53.48420  ? 540 HOH C O     1 
HETATM 23752 O  O     . HOH MA 6 .   ? 50.65200  76.10400  -78.27800  1.000 55.22905  ? 541 HOH C O     1 
HETATM 23753 O  O     . HOH MA 6 .   ? 39.21900  80.31300  -60.53900  1.000 40.66719  ? 542 HOH C O     1 
HETATM 23754 O  O     . HOH MA 6 .   ? 47.34700  65.78900  -64.34000  1.000 40.60550  ? 543 HOH C O     1 
HETATM 23755 O  O     . HOH MA 6 .   ? 40.94900  70.67400  -52.05500  1.000 43.04043  ? 544 HOH C O     1 
HETATM 23756 O  O     . HOH MA 6 .   ? 32.62200  67.75800  -55.09300  1.000 29.16976  ? 545 HOH C O     1 
HETATM 23757 O  O     . HOH MA 6 .   ? 34.54300  63.13700  -53.07800  1.000 41.36989  ? 546 HOH C O     1 
HETATM 23758 O  O     . HOH MA 6 .   ? 30.77500  78.97800  -48.39800  1.000 32.42130  ? 547 HOH C O     1 
HETATM 23759 O  O     . HOH MA 6 .   ? 30.41600  55.87000  -60.41700  1.000 33.32128  ? 548 HOH C O     1 
HETATM 23760 O  O     . HOH MA 6 .   ? 44.88800  69.73000  -76.51200  1.000 51.60989  ? 549 HOH C O     1 
HETATM 23761 O  O     . HOH MA 6 .   ? 46.37600  90.81200  -88.06600  1.000 47.80114  ? 550 HOH C O     1 
HETATM 23762 O  O     . HOH MA 6 .   ? 50.31800  65.92100  -58.00900  1.000 43.53668  ? 551 HOH C O     1 
HETATM 23763 O  O     . HOH MA 6 .   ? 47.08200  71.00300  -88.32300  1.000 40.83470  ? 552 HOH C O     1 
HETATM 23764 O  O     . HOH MA 6 .   ? 30.60400  62.42000  -83.76900  1.000 42.35941  ? 553 HOH C O     1 
HETATM 23765 O  O     . HOH MA 6 .   ? 37.22200  85.55000  -65.37500  1.000 38.00204  ? 554 HOH C O     1 
HETATM 23766 O  O     . HOH MA 6 .   ? 17.16200  57.59400  -84.51100  1.000 44.34972  ? 555 HOH C O     1 
HETATM 23767 O  O     . HOH MA 6 .   ? 10.19800  82.83000  -62.43000  1.000 33.55471  ? 556 HOH C O     1 
HETATM 23768 O  O     . HOH MA 6 .   ? 17.62200  61.71200  -53.65300  1.000 37.69153  ? 557 HOH C O     1 
HETATM 23769 O  O     . HOH MA 6 .   ? 33.05500  87.16600  -88.03000  1.000 48.23320  ? 558 HOH C O     1 
HETATM 23770 O  O     . HOH MA 6 .   ? 45.96800  83.81400  -75.88300  1.000 39.42576  ? 559 HOH C O     1 
HETATM 23771 O  O     . HOH MA 6 .   ? 43.69800  95.12800  -88.46600  1.000 46.23453  ? 560 HOH C O     1 
HETATM 23772 O  O     . HOH MA 6 .   ? 18.58400  91.67500  -82.16500  1.000 49.02506  ? 561 HOH C O     1 
HETATM 23773 O  O     . HOH MA 6 .   ? 16.21700  75.30400  -89.96900  1.000 41.16177  ? 562 HOH C O     1 
HETATM 23774 O  O     . HOH MA 6 .   ? 46.14700  63.02400  -64.61100  1.000 42.21752  ? 563 HOH C O     1 
HETATM 23775 O  O     . HOH MA 6 .   ? 15.41100  68.42700  -85.34300  1.000 30.68299  ? 564 HOH C O     1 
HETATM 23776 O  O     . HOH MA 6 .   ? 20.84000  90.42200  -75.36500  1.000 41.29800  ? 565 HOH C O     1 
HETATM 23777 O  O     . HOH MA 6 .   ? 36.65300  98.01700  -78.03400  1.000 40.77451  ? 566 HOH C O     1 
HETATM 23778 O  O     . HOH MA 6 .   ? 23.27700  54.29000  -84.15300  1.000 53.16469  ? 567 HOH C O     1 
HETATM 23779 O  O     . HOH MA 6 .   ? 22.53200  50.35700  -64.75400  1.000 32.04093  ? 568 HOH C O     1 
HETATM 23780 O  O     . HOH MA 6 .   ? 45.25800  70.28000  -70.21100  1.000 50.84750  ? 569 HOH C O     1 
HETATM 23781 O  O     . HOH MA 6 .   ? 28.26100  86.40300  -52.10600  1.000 32.04354  ? 570 HOH C O     1 
HETATM 23782 O  O     . HOH MA 6 .   ? 24.07300  77.58900  -74.67000  1.000 31.47090  ? 571 HOH C O     1 
HETATM 23783 O  O     . HOH MA 6 .   ? 11.84300  84.55800  -82.28800  1.000 51.93591  ? 572 HOH C O     1 
HETATM 23784 O  O     . HOH MA 6 .   ? 18.43100  66.33300  -57.14500  1.000 32.70958  ? 573 HOH C O     1 
HETATM 23785 O  O     . HOH MA 6 .   ? 37.68000  68.66500  -83.26200  1.000 37.41464  ? 574 HOH C O     1 
HETATM 23786 O  O     . HOH MA 6 .   ? 34.07600  73.29400  -64.06800  1.000 28.02560  ? 575 HOH C O     1 
HETATM 23787 O  O     . HOH MA 6 .   ? 14.20300  80.12900  -85.44400  1.000 29.89942  ? 576 HOH C O     1 
HETATM 23788 O  O     . HOH MA 6 .   ? 22.45000  75.60800  -82.69900  1.000 26.46999  ? 577 HOH C O     1 
HETATM 23789 O  O     . HOH MA 6 .   ? 36.71800  62.76200  -72.84400  1.000 39.00919  ? 578 HOH C O     1 
HETATM 23790 O  O     . HOH MA 6 .   ? 40.88300  58.35000  -60.33600  1.000 52.09768  ? 579 HOH C O     1 
HETATM 23791 O  O     . HOH MA 6 .   ? 41.84100  83.78400  -92.97200  1.000 41.27590  ? 580 HOH C O     1 
HETATM 23792 O  O     . HOH MA 6 .   ? 29.22000  62.10800  -75.12700  1.000 35.61170  ? 581 HOH C O     1 
HETATM 23793 O  O     . HOH MA 6 .   ? 41.44400  67.04400  -81.14100  1.000 42.69569  ? 582 HOH C O     1 
HETATM 23794 O  O     . HOH MA 6 .   ? 15.50200  71.33900  -52.29500  1.000 33.69683  ? 583 HOH C O     1 
HETATM 23795 O  O     . HOH MA 6 .   ? 19.80200  78.20200  -60.52000  1.000 26.45685  ? 584 HOH C O     1 
HETATM 23796 O  O     . HOH MA 6 .   ? 18.89000  63.01000  -49.37200  1.000 29.69845  ? 585 HOH C O     1 
HETATM 23797 O  O     . HOH MA 6 .   ? 37.21900  75.08100  -90.97800  1.000 43.95602  ? 586 HOH C O     1 
HETATM 23798 O  O     . HOH MA 6 .   ? 16.93800  46.62600  -56.92800  1.000 37.23538  ? 587 HOH C O     1 
HETATM 23799 O  O     . HOH MA 6 .   ? 28.40800  82.61100  -72.04700  1.000 27.51767  ? 588 HOH C O     1 
HETATM 23800 O  O     . HOH MA 6 .   ? 50.97100  81.10200  -73.89400  1.000 41.01548  ? 589 HOH C O     1 
HETATM 23801 O  O     . HOH MA 6 .   ? 36.53100  85.37700  -61.27500  1.000 43.54578  ? 590 HOH C O     1 
HETATM 23802 O  O     . HOH MA 6 .   ? 20.93200  62.29600  -87.52600  1.000 52.09531  ? 591 HOH C O     1 
HETATM 23803 O  O     . HOH MA 6 .   ? 39.16300  60.06400  -58.92400  1.000 43.27598  ? 592 HOH C O     1 
HETATM 23804 O  O     . HOH MA 6 .   ? 37.76500  100.51900 -83.31200  1.000 47.76869  ? 593 HOH C O     1 
HETATM 23805 O  O     . HOH MA 6 .   ? 47.93800  56.05500  -63.40400  1.000 44.07863  ? 594 HOH C O     1 
HETATM 23806 O  O     . HOH MA 6 .   ? 34.14500  84.70900  -64.06800  1.000 30.19740  ? 595 HOH C O     1 
HETATM 23807 O  O     . HOH MA 6 .   ? 42.63900  81.99500  -62.14800  1.000 40.20245  ? 596 HOH C O     1 
HETATM 23808 O  O     . HOH MA 6 .   ? 25.59900  98.94500  -83.14000  1.000 50.76332  ? 597 HOH C O     1 
HETATM 23809 O  O     . HOH MA 6 .   ? 32.09200  77.73800  -96.31700  1.000 52.89263  ? 598 HOH C O     1 
HETATM 23810 O  O     . HOH MA 6 .   ? 35.25500  91.62800  -91.53500  1.000 45.81473  ? 599 HOH C O     1 
HETATM 23811 O  O     . HOH MA 6 .   ? 28.99000  90.43800  -58.76000  1.000 43.49048  ? 600 HOH C O     1 
HETATM 23812 O  O     . HOH MA 6 .   ? 26.59000  70.17900  -91.73800  1.000 33.90599  ? 601 HOH C O     1 
HETATM 23813 O  O     . HOH MA 6 .   ? 37.29100  79.01800  -54.90200  1.000 27.84415  ? 602 HOH C O     1 
HETATM 23814 O  O     . HOH MA 6 .   ? 29.02000  52.97200  -56.26600  1.000 38.79280  ? 603 HOH C O     1 
HETATM 23815 O  O     . HOH MA 6 .   ? 21.88800  84.50600  -56.51400  1.000 29.88449  ? 604 HOH C O     1 
HETATM 23816 O  O     . HOH MA 6 .   ? 18.86200  64.54700  -51.92100  1.000 42.42560  ? 605 HOH C O     1 
HETATM 23817 O  O     . HOH MA 6 .   ? 30.76100  85.56100  -57.83900  1.000 28.60386  ? 606 HOH C O     1 
HETATM 23818 O  O     . HOH MA 6 .   ? 31.13700  68.14200  -85.83600  1.000 33.61586  ? 607 HOH C O     1 
HETATM 23819 O  O     . HOH MA 6 .   ? 37.23200  86.69700  -76.41800  1.000 31.45070  ? 608 HOH C O     1 
HETATM 23820 O  O     . HOH MA 6 .   ? 34.30100  69.79800  -54.75000  1.000 26.45438  ? 609 HOH C O     1 
HETATM 23821 O  O     . HOH MA 6 .   ? 10.70600  86.33100  -69.16200  1.000 42.13858  ? 610 HOH C O     1 
HETATM 23822 O  O     . HOH MA 6 .   ? 12.45000  83.64200  -56.59000  1.000 41.35291  ? 611 HOH C O     1 
HETATM 23823 O  O     . HOH MA 6 .   ? 15.54900  61.36200  -82.41500  1.000 32.87917  ? 612 HOH C O     1 
HETATM 23824 O  O     . HOH MA 6 .   ? 47.86000  77.30800  -59.61000  1.000 40.14996  ? 613 HOH C O     1 
HETATM 23825 O  O     . HOH MA 6 .   ? 27.78500  50.26900  -70.50900  1.000 45.59186  ? 614 HOH C O     1 
HETATM 23826 O  O     . HOH MA 6 .   ? 39.58000  58.35200  -62.61400  1.000 44.92416  ? 615 HOH C O     1 
HETATM 23827 O  O     . HOH MA 6 .   ? 39.88100  78.99400  -55.78900  1.000 34.77767  ? 616 HOH C O     1 
HETATM 23828 O  O     . HOH MA 6 .   ? 31.56100  66.20900  -83.65200  1.000 32.76369  ? 617 HOH C O     1 
HETATM 23829 O  O     . HOH MA 6 .   ? 33.64700  61.07600  -66.30900  1.000 33.37342  ? 618 HOH C O     1 
HETATM 23830 O  O     . HOH MA 6 .   ? 28.20700  54.13700  -52.43400  1.000 37.82105  ? 619 HOH C O     1 
HETATM 23831 O  O     . HOH MA 6 .   ? 17.45600  44.25100  -55.70400  1.000 47.05811  ? 620 HOH C O     1 
HETATM 23832 O  O     . HOH MA 6 .   ? 32.58300  77.64600  -92.31600  1.000 30.95069  ? 621 HOH C O     1 
HETATM 23833 O  O     . HOH MA 6 .   ? 18.92100  44.63600  -53.52400  1.000 51.31596  ? 622 HOH C O     1 
HETATM 23834 O  O     . HOH MA 6 .   ? 44.26600  74.90900  -92.61900  1.000 44.87850  ? 623 HOH C O     1 
HETATM 23835 O  O     . HOH MA 6 .   ? 29.55600  72.22500  -61.84200  1.000 24.10813  ? 624 HOH C O     1 
HETATM 23836 O  O     . HOH MA 6 .   ? 36.31500  69.79500  -52.78500  1.000 34.86732  ? 625 HOH C O     1 
HETATM 23837 O  O     . HOH MA 6 .   ? 42.46800  69.16700  -77.75400  1.000 33.89340  ? 626 HOH C O     1 
HETATM 23838 O  O     . HOH MA 6 .   ? 13.70200  64.94700  -76.15200  1.000 27.95407  ? 627 HOH C O     1 
HETATM 23839 O  O     . HOH MA 6 .   ? 24.71100  86.51700  -79.26300  1.000 32.34208  ? 628 HOH C O     1 
HETATM 23840 O  O     . HOH MA 6 .   ? 18.98400  95.85000  -61.67500  1.000 50.66372  ? 629 HOH C O     1 
HETATM 23841 O  O     . HOH MA 6 .   ? 29.41200  77.89700  -96.15400  1.000 40.22014  ? 630 HOH C O     1 
HETATM 23842 O  O     . HOH MA 6 .   ? 27.75300  51.56300  -73.01700  1.000 50.13108  ? 631 HOH C O     1 
HETATM 23843 O  O     . HOH MA 6 .   ? 19.04800  85.12300  -57.27100  1.000 28.96234  ? 632 HOH C O     1 
HETATM 23844 O  O     . HOH MA 6 .   ? 30.23300  64.14400  -53.10900  1.000 24.98536  ? 633 HOH C O     1 
HETATM 23845 O  O     . HOH MA 6 .   ? 18.96600  83.99500  -79.24200  1.000 40.61864  ? 634 HOH C O     1 
HETATM 23846 O  O     . HOH MA 6 .   ? 22.12500  97.98600  -82.50200  1.000 42.43571  ? 635 HOH C O     1 
HETATM 23847 O  O     . HOH MA 6 .   ? 27.74400  100.57200 -71.00000  1.000 52.34514  ? 636 HOH C O     1 
HETATM 23848 O  O     . HOH MA 6 .   ? 23.81300  85.53900  -88.62500  1.000 31.86784  ? 637 HOH C O     1 
HETATM 23849 O  O     . HOH MA 6 .   ? 26.26500  75.18400  -69.97400  1.000 29.67646  ? 638 HOH C O     1 
HETATM 23850 O  O     . HOH MA 6 .   ? 42.09000  89.59300  -70.07400  1.000 45.57988  ? 639 HOH C O     1 
HETATM 23851 O  O     . HOH MA 6 .   ? 23.50500  49.37400  -77.19200  1.000 45.63443  ? 640 HOH C O     1 
HETATM 23852 O  O     . HOH MA 6 .   ? 22.27700  78.67100  -61.46800  1.000 23.66857  ? 641 HOH C O     1 
HETATM 23853 O  O     . HOH MA 6 .   ? 34.13200  86.84200  -51.10500  1.000 44.46464  ? 642 HOH C O     1 
HETATM 23854 O  O     . HOH MA 6 .   ? 48.01400  86.67100  -68.73500  1.000 43.43091  ? 643 HOH C O     1 
HETATM 23855 O  O     . HOH MA 6 .   ? 22.73200  72.55600  -57.74000  1.000 38.30675  ? 644 HOH C O     1 
HETATM 23856 O  O     . HOH MA 6 .   ? 32.421    84.546    -94.289    1.000 43.38931  ? 645 HOH C O     1 
HETATM 23857 O  O     . HOH MA 6 .   ? 15.69300  73.84200  -68.57900  1.000 38.17582  ? 646 HOH C O     1 
HETATM 23858 O  O     . HOH MA 6 .   ? 29.92600  76.72500  -92.03600  1.000 30.45503  ? 647 HOH C O     1 
HETATM 23859 O  O     . HOH MA 6 .   ? 43.47400  75.58300  -55.08300  1.000 47.23930  ? 648 HOH C O     1 
HETATM 23860 O  O     . HOH MA 6 .   ? 37.97500  71.01400  -86.68200  1.000 35.23354  ? 649 HOH C O     1 
HETATM 23861 O  O     . HOH MA 6 .   ? 36.74800  71.24500  -83.33100  1.000 31.20764  ? 650 HOH C O     1 
HETATM 23862 O  O     . HOH MA 6 .   ? 33.95800  84.50900  -86.68100  1.000 30.63183  ? 651 HOH C O     1 
HETATM 23863 O  O     . HOH MA 6 .   ? 24.17500  70.72000  -56.77500  1.000 31.05803  ? 652 HOH C O     1 
HETATM 23864 O  O     . HOH MA 6 .   ? 33.14700  59.58700  -63.82000  1.000 52.01888  ? 653 HOH C O     1 
HETATM 23865 O  O     . HOH MA 6 .   ? 26.92600  93.80600  -88.86600  1.000 52.98067  ? 654 HOH C O     1 
HETATM 23866 O  O     . HOH MA 6 .   ? 18.19900  72.09800  -54.27800  1.000 30.57148  ? 655 HOH C O     1 
HETATM 23867 O  O     . HOH MA 6 .   ? 27.36100  79.56300  -50.26300  1.000 29.22873  ? 656 HOH C O     1 
HETATM 23868 O  O     . HOH MA 6 .   ? 35.18500  76.40500  -53.57400  1.000 26.99698  ? 657 HOH C O     1 
HETATM 23869 O  O     . HOH MA 6 .   ? 35.283    84.140    -96.601    1.000 51.75831  ? 658 HOH C O     1 
HETATM 23870 O  O     . HOH MA 6 .   ? 21.66600  62.56600  -46.20100  1.000 26.77872  ? 659 HOH C O     1 
HETATM 23871 O  O     . HOH MA 6 .   ? 38.15000  81.74900  -65.60700  1.000 31.54749  ? 660 HOH C O     1 
HETATM 23872 O  O     . HOH MA 6 .   ? 12.11100  71.82300  -58.84700  1.000 27.20094  ? 661 HOH C O     1 
HETATM 23873 O  O     . HOH MA 6 .   ? 44.21400  65.68500  -70.00600  1.000 50.23058  ? 662 HOH C O     1 
HETATM 23874 O  O     . HOH MA 6 .   ? 22.40100  73.21900  -93.85600  1.000 45.22072  ? 663 HOH C O     1 
HETATM 23875 O  O     . HOH MA 6 .   ? 32.60300  68.61500  -87.85700  1.000 44.73462  ? 664 HOH C O     1 
HETATM 23876 O  O     . HOH MA 6 .   ? 27.58000  49.31800  -57.74400  1.000 35.35724  ? 665 HOH C O     1 
HETATM 23877 O  O     . HOH MA 6 .   ? 43.65400  93.94500  -91.30900  1.000 52.30209  ? 666 HOH C O     1 
HETATM 23878 O  O     . HOH MA 6 .   ? 17.20300  53.92800  -71.43500  1.000 31.51027  ? 667 HOH C O     1 
HETATM 23879 O  O     . HOH MA 6 .   ? 12.96400  76.86800  -51.63600  1.000 45.39473  ? 668 HOH C O     1 
HETATM 23880 O  O     . HOH MA 6 .   ? 29.11600  93.19600  -86.56400  1.000 53.73524  ? 669 HOH C O     1 
HETATM 23881 O  O     . HOH MA 6 .   ? 19.64400  87.26000  -79.84800  1.000 40.91284  ? 670 HOH C O     1 
HETATM 23882 O  O     . HOH MA 6 .   ? 39.77900  71.60400  -88.69100  1.000 38.27466  ? 671 HOH C O     1 
HETATM 23883 O  O     . HOH MA 6 .   ? 30.22700  61.26000  -78.70200  1.000 49.73960  ? 672 HOH C O     1 
HETATM 23884 O  O     . HOH MA 6 .   ? 42.92600  79.86400  -53.70200  1.000 54.99663  ? 673 HOH C O     1 
HETATM 23885 O  O     . HOH MA 6 .   ? 42.99800  73.17200  -52.84600  1.000 43.96678  ? 674 HOH C O     1 
HETATM 23886 O  O     . HOH MA 6 .   ? 31.33500  94.35600  -88.05000  1.000 50.66228  ? 675 HOH C O     1 
HETATM 23887 O  O     . HOH MA 6 .   ? 31.96700  97.74000  -62.58300  1.000 51.73499  ? 676 HOH C O     1 
HETATM 23888 O  O     . HOH MA 6 .   ? 33.64000  89.42500  -70.43100  1.000 31.72873  ? 677 HOH C O     1 
HETATM 23889 O  O     . HOH MA 6 .   ? 41.02000  84.31900  -62.17000  1.000 45.79210  ? 678 HOH C O     1 
HETATM 23890 O  O     . HOH MA 6 .   ? 44.70100  92.93800  -77.60800  1.000 56.35278  ? 679 HOH C O     1 
HETATM 23891 O  O     . HOH MA 6 .   ? 29.69500  55.47800  -68.21400  1.000 45.68769  ? 680 HOH C O     1 
HETATM 23892 O  O     . HOH MA 6 .   ? 35.49500  87.33300  -62.43900  1.000 42.76701  ? 681 HOH C O     1 
HETATM 23893 O  O     . HOH MA 6 .   ? 12.22700  70.11500  -61.35400  1.000 26.78339  ? 682 HOH C O     1 
HETATM 23894 O  O     . HOH MA 6 .   ? 20.16000  85.39500  -73.54500  1.000 35.78460  ? 683 HOH C O     1 
HETATM 23895 O  O     . HOH MA 6 .   ? 22.42400  60.23900  -85.66200  1.000 40.28478  ? 684 HOH C O     1 
HETATM 23896 O  O     . HOH MA 6 .   ? 25.28800  86.93200  -52.25300  1.000 36.96630  ? 685 HOH C O     1 
HETATM 23897 O  O     . HOH MA 6 .   ? 37.63500  59.80800  -56.72200  1.000 49.09051  ? 686 HOH C O     1 
HETATM 23898 O  O     . HOH MA 6 .   ? 20.88400  74.35400  -54.13400  1.000 27.11136  ? 687 HOH C O     1 
HETATM 23899 O  O     . HOH MA 6 .   ? 31.14700  83.75900  -75.01600  1.000 29.68369  ? 688 HOH C O     1 
HETATM 23900 O  O     . HOH MA 6 .   ? 31.89000  101.44200 -81.73500  1.000 53.99434  ? 689 HOH C O     1 
HETATM 23901 O  O     . HOH MA 6 .   ? 32.23100  56.45600  -58.10800  1.000 47.37556  ? 690 HOH C O     1 
HETATM 23902 O  O     . HOH MA 6 .   ? 40.72400  58.88400  -65.62300  1.000 39.79604  ? 691 HOH C O     1 
HETATM 23903 O  O     . HOH MA 6 .   ? 36.58900  57.93500  -58.33900  1.000 50.74191  ? 692 HOH C O     1 
HETATM 23904 O  O     . HOH MA 6 .   ? 17.91100  61.27500  -83.98200  1.000 43.12104  ? 693 HOH C O     1 
HETATM 23905 O  O     . HOH MA 6 .   ? 30.88500  61.73800  -54.39400  1.000 32.65182  ? 694 HOH C O     1 
HETATM 23906 O  O     . HOH MA 6 .   ? 17.90800  79.88200  -90.37000  1.000 38.55766  ? 695 HOH C O     1 
HETATM 23907 O  O     . HOH MA 6 .   ? 32.69500  83.56900  -48.83400  1.000 38.42978  ? 696 HOH C O     1 
HETATM 23908 O  O     . HOH MA 6 .   ? 19.94200  94.54800  -59.58900  1.000 52.17412  ? 697 HOH C O     1 
HETATM 23909 O  O     . HOH MA 6 .   ? 26.13500  61.40700  -43.81600  1.000 29.25693  ? 698 HOH C O     1 
HETATM 23910 O  O     . HOH MA 6 .   ? 43.91400  87.99700  -90.44100  1.000 41.58440  ? 699 HOH C O     1 
HETATM 23911 O  O     . HOH MA 6 .   ? 48.44500  69.94200  -82.54700  1.000 49.55810  ? 700 HOH C O     1 
HETATM 23912 O  O     . HOH MA 6 .   ? 15.82900  47.33500  -66.91700  1.000 36.78000  ? 701 HOH C O     1 
HETATM 23913 O  O     . HOH MA 6 .   ? 29.32700  59.41200  -76.42500  1.000 46.77512  ? 702 HOH C O     1 
HETATM 23914 O  O     . HOH MA 6 .   ? 18.63900  58.62600  -56.71300  1.000 29.24667  ? 703 HOH C O     1 
HETATM 23915 O  O     . HOH MA 6 .   ? 17.63200  59.77900  -58.92700  1.000 25.67640  ? 704 HOH C O     1 
HETATM 23916 O  O     . HOH MA 6 .   ? 18.19100  53.32700  -81.77700  1.000 44.07762  ? 705 HOH C O     1 
HETATM 23917 O  O     . HOH MA 6 .   ? 22.13100  48.12700  -73.09100  1.000 47.64199  ? 706 HOH C O     1 
HETATM 23918 O  O     . HOH MA 6 .   ? 32.12300  56.40700  -76.43500  1.000 54.93554  ? 707 HOH C O     1 
HETATM 23919 O  O     . HOH MA 6 .   ? 29.39400  89.80400  -89.18500  1.000 45.74617  ? 708 HOH C O     1 
HETATM 23920 O  O     . HOH MA 6 .   ? 9.14700   77.82500  -53.23000  1.000 39.11668  ? 709 HOH C O     1 
HETATM 23921 O  O     . HOH MA 6 .   ? 9.20500   71.74000  -54.26400  1.000 34.41007  ? 710 HOH C O     1 
HETATM 23922 O  O     . HOH MA 6 .   ? 45.28900  88.24400  -75.53700  1.000 45.98010  ? 711 HOH C O     1 
HETATM 23923 O  O     . HOH MA 6 .   ? 44.09600  65.39600  -55.49200  1.000 41.23901  ? 712 HOH C O     1 
HETATM 23924 O  O     . HOH MA 6 .   ? 35.65700  86.26900  -95.85200  1.000 47.51828  ? 713 HOH C O     1 
HETATM 23925 O  O     . HOH MA 6 .   ? 33.00800  70.73900  -52.38900  1.000 31.46864  ? 714 HOH C O     1 
HETATM 23926 O  O     . HOH MA 6 .   ? 17.21900  75.03500  -70.27600  1.000 32.79689  ? 715 HOH C O     1 
HETATM 23927 O  O     . HOH MA 6 .   ? 17.80400  59.09300  -54.00600  1.000 34.55817  ? 716 HOH C O     1 
HETATM 23928 O  O     . HOH MA 6 .   ? 38.11300  84.52100  -58.96100  1.000 36.04139  ? 717 HOH C O     1 
HETATM 23929 O  O     . HOH MA 6 .   ? 41.24700  81.46000  -58.56200  1.000 52.36312  ? 718 HOH C O     1 
HETATM 23930 O  O     . HOH MA 6 .   ? 11.91000  78.37800  -84.97100  1.000 36.26601  ? 719 HOH C O     1 
HETATM 23931 O  O     . HOH MA 6 .   ? 40.75300  64.35500  -54.38300  1.000 46.42441  ? 720 HOH C O     1 
HETATM 23932 O  O     . HOH MA 6 .   ? 44.54900  64.72400  -67.21100  1.000 49.38401  ? 721 HOH C O     1 
HETATM 23933 O  O     . HOH MA 6 .   ? 30.56700  88.64100  -57.38700  1.000 37.55298  ? 722 HOH C O     1 
HETATM 23934 O  O     . HOH MA 6 .   ? 11.26300  77.30900  -81.47300  1.000 36.90371  ? 723 HOH C O     1 
HETATM 23935 O  O     . HOH MA 6 .   ? 46.92100  70.98200  -73.35000  1.000 57.99859  ? 724 HOH C O     1 
HETATM 23936 O  O     . HOH MA 6 .   ? 11.94800  82.31700  -81.96900  1.000 49.39034  ? 725 HOH C O     1 
HETATM 23937 O  O     . HOH MA 6 .   ? 20.50500  93.20600  -88.82700  1.000 43.90486  ? 726 HOH C O     1 
HETATM 23938 O  O     . HOH MA 6 .   ? 43.80100  78.05500  -59.25000  1.000 48.84338  ? 727 HOH C O     1 
HETATM 23939 O  O     . HOH MA 6 .   ? 50.25300  73.41100  -81.45100  1.000 50.84191  ? 728 HOH C O     1 
HETATM 23940 O  O     . HOH MA 6 .   ? 29.76100  50.82000  -58.31600  1.000 51.18674  ? 729 HOH C O     1 
HETATM 23941 O  O     . HOH MA 6 .   ? 15.21600  61.06500  -49.86700  1.000 37.18384  ? 730 HOH C O     1 
HETATM 23942 O  O     . HOH MA 6 .   ? 20.461    80.406    -93.413    1.000 52.59603  ? 731 HOH C O     1 
HETATM 23943 O  O     . HOH MA 6 .   ? 36.10400  58.61300  -61.16000  1.000 58.75075  ? 732 HOH C O     1 
HETATM 23944 O  O     . HOH MA 6 .   ? 19.20300  67.11900  -52.97900  1.000 44.46279  ? 733 HOH C O     1 
HETATM 23945 O  O     . HOH MA 6 .   ? 33.40500  67.53000  -52.23800  1.000 52.55415  ? 734 HOH C O     1 
HETATM 23946 O  O     . HOH MA 6 .   ? 35.10700  84.20600  -48.42500  1.000 52.30921  ? 735 HOH C O     1 
HETATM 23947 O  O     . HOH MA 6 .   ? 42.41000  77.36500  -53.64500  1.000 50.77096  ? 736 HOH C O     1 
HETATM 23948 O  O     . HOH MA 6 .   ? 32.26700  81.06800  -47.56600  1.000 31.17243  ? 737 HOH C O     1 
HETATM 23949 O  O     . HOH MA 6 .   ? 47.24700  67.88500  -76.18200  1.000 57.05906  ? 738 HOH C O     1 
HETATM 23950 O  O     . HOH MA 6 .   ? 40.27900  68.53700  -83.35600  1.000 48.50860  ? 739 HOH C O     1 
HETATM 23951 O  O     . HOH MA 6 .   ? 16.04100  46.10400  -59.43800  1.000 45.70188  ? 740 HOH C O     1 
HETATM 23952 O  O     . HOH MA 6 .   ? 38.50900  86.14700  -63.12600  1.000 47.12297  ? 741 HOH C O     1 
HETATM 23953 O  O     . HOH MA 6 .   ? 16.64500  61.59000  -56.35600  1.000 43.21753  ? 742 HOH C O     1 
HETATM 23954 O  O     . HOH MA 6 .   ? 28.96400  59.34900  -50.80300  1.000 47.96809  ? 743 HOH C O     1 
HETATM 23955 O  O     . HOH MA 6 .   ? 38.52700  82.51000  -61.60200  1.000 38.29400  ? 744 HOH C O     1 
HETATM 23956 O  O     . HOH MA 6 .   ? 37.81300  58.83900  -66.20100  1.000 58.23205  ? 745 HOH C O     1 
HETATM 23957 O  O     . HOH MA 6 .   ? 21.11700  57.83400  -85.65100  1.000 45.34542  ? 746 HOH C O     1 
HETATM 23958 O  O     . HOH MA 6 .   ? 21.49900  86.03600  -54.33600  1.000 40.14862  ? 747 HOH C O     1 
HETATM 23959 O  O     . HOH MA 6 .   ? 28.91300  92.18900  -89.88200  1.000 52.08659  ? 748 HOH C O     1 
HETATM 23960 O  O     . HOH MA 6 .   ? 17.96900  85.65100  -54.77400  1.000 48.24886  ? 749 HOH C O     1 
HETATM 23961 O  O     . HOH MA 6 .   ? 35.13300  98.09600  -75.71600  1.000 44.84150  ? 750 HOH C O     1 
HETATM 23962 O  O     . HOH MA 6 .   ? 44.75100  78.22900  -57.07200  1.000 50.34181  ? 751 HOH C O     1 
HETATM 23963 O  O     . HOH MA 6 .   ? 32.61900  64.86000  -52.16000  1.000 36.99883  ? 752 HOH C O     1 
HETATM 23964 O  O     . HOH MA 6 .   ? 39.71300  74.02200  -90.46200  1.000 42.02938  ? 753 HOH C O     1 
HETATM 23965 O  O     . HOH MA 6 .   ? 49.30700  85.37000  -78.72400  1.000 50.14211  ? 754 HOH C O     1 
HETATM 23966 O  O     . HOH MA 6 .   ? 41.28800  68.08200  -85.85800  1.000 46.09145  ? 755 HOH C O     1 
HETATM 23967 O  O     . HOH MA 6 .   ? 51.31900  73.85300  -76.88600  1.000 55.06039  ? 756 HOH C O     1 
HETATM 23968 O  O     . HOH MA 6 .   ? 30.18400  86.90000  -92.44200  1.000 37.77826  ? 757 HOH C O     1 
HETATM 23969 O  O     . HOH MA 6 .   ? 36.49500  76.07100  -95.28900  1.000 58.71570  ? 758 HOH C O     1 
HETATM 23970 O  O     . HOH MA 6 .   ? 18.53400  92.48400  -58.18300  1.000 53.70273  ? 759 HOH C O     1 
HETATM 23971 O  O     . HOH MA 6 .   ? 52.05600  80.18300  -78.53700  1.000 53.98101  ? 760 HOH C O     1 
HETATM 23972 O  O     . HOH MA 6 .   ? 33.34300  60.55400  -52.63000  1.000 53.48644  ? 761 HOH C O     1 
HETATM 23973 O  O     . HOH MA 6 .   ? 43.63000  68.84800  -86.88800  1.000 44.97426  ? 762 HOH C O     1 
HETATM 23974 O  O     . HOH MA 6 .   ? 19.115    86.172    -88.693    1.000 44.44105  ? 763 HOH C O     1 
HETATM 23975 O  O     . HOH MA 6 .   ? 11.23500  86.39900  -64.47800  1.000 51.80120  ? 764 HOH C O     1 
HETATM 23976 O  O     . HOH MA 6 .   ? 29.52800  57.04700  -51.34700  1.000 58.42062  ? 765 HOH C O     1 
HETATM 23977 O  O     . HOH MA 6 .   ? 40.64200  83.99100  -59.20600  1.000 53.76482  ? 766 HOH C O     1 
HETATM 23978 O  O     . HOH MA 6 .   ? 37.80000  92.43200  -70.99600  1.000 55.67455  ? 767 HOH C O     1 
HETATM 23979 O  O     . HOH MA 6 .   ? 46.28400  59.25800  -65.52500  1.000 61.99958  ? 768 HOH C O     1 
HETATM 23980 O  O     . HOH MA 6 .   ? 21.62700  47.81100  -75.98900  1.000 54.34044  ? 769 HOH C O     1 
HETATM 23981 O  O     . HOH MA 6 .   ? 42.83500  68.67300  -52.91200  1.000 50.47749  ? 770 HOH C O     1 
HETATM 23982 O  O     . HOH MA 6 .   ? 47.54500  68.67600  -84.86700  1.000 53.28594  ? 771 HOH C O     1 
HETATM 23983 O  O     . HOH MA 6 .   ? 31.13400  87.73900  -89.91400  1.000 38.17394  ? 772 HOH C O     1 
HETATM 23984 O  O     . HOH MA 6 .   ? 32.95700  58.18100  -61.18700  1.000 47.94539  ? 773 HOH C O     1 
HETATM 23985 O  O     . HOH MA 6 .   ? 14.58300  85.82900  -58.88400  1.000 49.17827  ? 774 HOH C O     1 
HETATM 23986 O  O     . HOH MA 6 .   ? 46.66900  66.87100  -54.76400  1.000 54.06660  ? 775 HOH C O     1 
HETATM 23987 O  O     . HOH MA 6 .   ? 33.90300  69.55900  -50.29800  1.000 50.63904  ? 776 HOH C O     1 
HETATM 23988 O  O     . HOH MA 6 .   ? 19.63500  48.35400  -77.15700  1.000 49.15754  ? 777 HOH C O     1 
HETATM 23989 O  O     . HOH MA 6 .   ? 38.601    93.933    -97.696    1.000 54.57497  ? 778 HOH C O     1 
HETATM 23990 O  O     . HOH MA 6 .   ? 42.77300  80.31700  -59.74500  1.000 48.99993  ? 779 HOH C O     1 
HETATM 23991 O  O     . HOH MA 6 .   ? 33.67500  76.50400  -94.50500  1.000 47.37152  ? 780 HOH C O     1 
HETATM 23992 O  O     . HOH MA 6 .   ? 23.86800  97.81100  -84.21700  1.000 54.21513  ? 781 HOH C O     1 
HETATM 23993 O  O     . HOH MA 6 .   ? 41.50100  73.82100  -92.28300  1.000 47.21319  ? 782 HOH C O     1 
HETATM 23994 O  O     . HOH MA 6 .   ? 29.90900  53.83100  -54.17000  1.000 53.46748  ? 783 HOH C O     1 
HETATM 23995 O  O     . HOH MA 6 .   ? 52.75600  81.28800  -76.06000  1.000 48.97066  ? 784 HOH C O     1 
HETATM 23996 O  O     . HOH MA 6 .   ? 43.60300  63.66100  -71.00900  1.000 59.12400  ? 785 HOH C O     1 
HETATM 23997 O  O     . HOH MA 6 .   ? 13.48500  85.11400  -54.76200  1.000 49.62796  ? 786 HOH C O     1 
HETATM 23998 O  O     . HOH MA 6 .   ? 44.87400  89.14100  -70.99700  1.000 56.43831  ? 787 HOH C O     1 
HETATM 23999 O  O     . HOH MA 6 .   ? 28.76300  53.07200  -49.71800  1.000 54.35773  ? 788 HOH C O     1 
HETATM 24000 O  O     . HOH MA 6 .   ? 29.03300  75.77500  -94.55000  1.000 39.59986  ? 789 HOH C O     1 
HETATM 24001 O  O     . HOH MA 6 .   ? 40.67200  100.53400 -82.58700  1.000 60.57500  ? 790 HOH C O     1 
HETATM 24002 O  O     . HOH MA 6 .   ? 13.95600  86.36600  -56.67000  1.000 55.23949  ? 791 HOH C O     1 
HETATM 24003 O  O     . HOH MA 6 .   ? 39.06400  97.04500  -77.24000  1.000 53.30047  ? 792 HOH C O     1 
HETATM 24004 O  O     . HOH MA 6 .   ? 48.33300  85.45600  -76.07900  1.000 47.34039  ? 793 HOH C O     1 
HETATM 24005 O  O     . HOH MA 6 .   ? 40.54400  74.50500  -94.88500  1.000 63.38484  ? 794 HOH C O     1 
HETATM 24006 O  O     . HOH NA 6 .   ? 10.12200  44.05400  -78.63800  1.000 41.79009  ? 501 HOH D O     1 
HETATM 24007 O  O     . HOH NA 6 .   ? 6.28300   37.57700  -77.32300  1.000 50.10812  ? 502 HOH D O     1 
HETATM 24008 O  O     . HOH NA 6 .   ? -4.23600  35.47600  -87.15900  1.000 46.36762  ? 503 HOH D O     1 
HETATM 24009 O  O     . HOH NA 6 .   ? -10.18700 33.80400  -90.09200  1.000 56.05571  ? 504 HOH D O     1 
HETATM 24010 O  O     . HOH NA 6 .   ? 10.72700  61.62100  -54.45700  1.000 40.57567  ? 505 HOH D O     1 
HETATM 24011 O  O     . HOH NA 6 .   ? -6.22900  43.36300  -83.98600  1.000 34.92914  ? 506 HOH D O     1 
HETATM 24012 O  O     . HOH NA 6 .   ? 4.85200   83.50500  -54.05800  1.000 44.45588  ? 507 HOH D O     1 
HETATM 24013 O  O     . HOH NA 6 .   ? 10.38200  32.35300  -67.41900  1.000 60.36347  ? 508 HOH D O     1 
HETATM 24014 O  O     . HOH NA 6 .   ? -8.75200  38.93400  -69.40400  1.000 41.98450  ? 509 HOH D O     1 
HETATM 24015 O  O     . HOH NA 6 .   ? 3.17100   43.14600  -53.57900  1.000 40.15959  ? 510 HOH D O     1 
HETATM 24016 O  O     . HOH NA 6 .   ? 11.26300  52.79100  -51.63100  1.000 39.02013  ? 511 HOH D O     1 
HETATM 24017 O  O     . HOH NA 6 .   ? 1.09000   58.85400  -91.66900  1.000 42.55666  ? 512 HOH D O     1 
HETATM 24018 O  O     . HOH NA 6 .   ? -7.31900  58.20800  -48.24900  1.000 45.62994  ? 513 HOH D O     1 
HETATM 24019 O  O     . HOH NA 6 .   ? -15.86400 49.14300  -61.81000  1.000 39.39113  ? 514 HOH D O     1 
HETATM 24020 O  O     A HOH NA 6 .   ? 3.28800   52.52300  -74.13900  0.470 27.95353  ? 515 HOH D O     1 
HETATM 24021 O  O     . HOH NA 6 .   ? 6.68700   66.89100  -87.74700  1.000 49.70607  ? 516 HOH D O     1 
HETATM 24022 O  O     . HOH NA 6 .   ? 6.62000   44.27300  -72.46800  1.000 38.89035  ? 517 HOH D O     1 
HETATM 24023 O  O     . HOH NA 6 .   ? 12.00800  60.87000  -85.11700  1.000 37.56739  ? 518 HOH D O     1 
HETATM 24024 O  O     . HOH NA 6 .   ? 6.01600   42.03600  -71.75000  1.000 44.39547  ? 519 HOH D O     1 
HETATM 24025 O  O     . HOH NA 6 .   ? 15.83800  50.63600  -67.66200  1.000 28.87584  ? 520 HOH D O     1 
HETATM 24026 O  O     . HOH NA 6 .   ? -5.54700  63.34000  -55.17800  1.000 28.03923  ? 521 HOH D O     1 
HETATM 24027 O  O     . HOH NA 6 .   ? -2.17800  40.80400  -58.31200  1.000 46.17765  ? 522 HOH D O     1 
HETATM 24028 O  O     . HOH NA 6 .   ? 1.89400   84.25900  -57.35200  1.000 36.54167  ? 523 HOH D O     1 
HETATM 24029 O  O     . HOH NA 6 .   ? -14.21900 45.54500  -92.39700  1.000 50.01292  ? 524 HOH D O     1 
HETATM 24030 O  O     . HOH NA 6 .   ? -1.93200  67.66300  -51.26500  1.000 36.46238  ? 525 HOH D O     1 
HETATM 24031 O  O     . HOH NA 6 .   ? -1.44100  71.23200  -83.02500  1.000 56.87297  ? 526 HOH D O     1 
HETATM 24032 O  O     . HOH NA 6 .   ? -3.71000  42.89800  -66.25500  1.000 31.14541  ? 527 HOH D O     1 
HETATM 24033 O  O     . HOH NA 6 .   ? -6.34400  71.21900  -74.03100  1.000 47.45326  ? 528 HOH D O     1 
HETATM 24034 O  O     . HOH NA 6 .   ? -19.60700 58.89000  -88.60400  1.000 45.06000  ? 529 HOH D O     1 
HETATM 24035 O  O     . HOH NA 6 .   ? 8.23200   85.25900  -62.15600  1.000 41.23838  ? 530 HOH D O     1 
HETATM 24036 O  O     . HOH NA 6 .   ? -11.59500 66.46800  -71.18100  1.000 43.18185  ? 531 HOH D O     1 
HETATM 24037 O  O     . HOH NA 6 .   ? -16.34800 37.60600  -80.14700  1.000 58.50134  ? 532 HOH D O     1 
HETATM 24038 O  O     . HOH NA 6 .   ? -23.56300 48.34000  -80.20300  1.000 45.01413  ? 533 HOH D O     1 
HETATM 24039 O  O     . HOH NA 6 .   ? 14.93800  58.91100  -58.55300  1.000 26.79880  ? 534 HOH D O     1 
HETATM 24040 O  O     . HOH NA 6 .   ? -1.51500  84.27700  -59.80300  1.000 45.38184  ? 535 HOH D O     1 
HETATM 24041 O  O     . HOH NA 6 .   ? 6.47800   39.55000  -74.23500  1.000 48.36350  ? 536 HOH D O     1 
HETATM 24042 O  O     . HOH NA 6 .   ? -10.31600 45.32600  -64.82600  1.000 39.22684  ? 537 HOH D O     1 
HETATM 24043 O  O     . HOH NA 6 .   ? 4.63900   88.13000  -65.69900  1.000 49.97018  ? 538 HOH D O     1 
HETATM 24044 O  O     . HOH NA 6 .   ? 9.37400   69.18100  -53.65700  1.000 37.81584  ? 539 HOH D O     1 
HETATM 24045 O  O     . HOH NA 6 .   ? -9.83000  31.96700  -76.98600  1.000 48.99800  ? 540 HOH D O     1 
HETATM 24046 O  O     . HOH NA 6 .   ? 10.06800  84.00900  -57.87600  1.000 34.02881  ? 541 HOH D O     1 
HETATM 24047 O  O     . HOH NA 6 .   ? 7.26700   52.33500  -60.10800  1.000 30.24924  ? 542 HOH D O     1 
HETATM 24048 O  O     . HOH NA 6 .   ? 10.39100  58.95900  -68.24200  1.000 27.64784  ? 543 HOH D O     1 
HETATM 24049 O  O     . HOH NA 6 .   ? -7.69600  68.39100  -53.43100  1.000 48.59350  ? 544 HOH D O     1 
HETATM 24050 O  O     . HOH NA 6 .   ? -22.99200 65.52500  -58.56000  1.000 41.02635  ? 545 HOH D O     1 
HETATM 24051 O  O     . HOH NA 6 .   ? -10.36400 52.03800  -54.62100  1.000 28.08654  ? 546 HOH D O     1 
HETATM 24052 O  O     . HOH NA 6 .   ? 6.36500   73.75000  -83.84400  1.000 45.15487  ? 547 HOH D O     1 
HETATM 24053 O  O     . HOH NA 6 .   ? -20.76000 54.01800  -59.69800  1.000 38.79415  ? 548 HOH D O     1 
HETATM 24054 O  O     . HOH NA 6 .   ? -3.27400  74.63100  -60.97700  1.000 37.20417  ? 549 HOH D O     1 
HETATM 24055 O  O     . HOH NA 6 .   ? 0.60000   50.96200  -52.33100  1.000 31.14428  ? 550 HOH D O     1 
HETATM 24056 O  O     . HOH NA 6 .   ? -10.13600 61.23600  -83.44000  1.000 38.63866  ? 551 HOH D O     1 
HETATM 24057 O  O     . HOH NA 6 .   ? -21.68300 71.26200  -62.47800  1.000 46.06185  ? 552 HOH D O     1 
HETATM 24058 O  O     . HOH NA 6 .   ? -1.51600  44.72600  -51.46000  1.000 32.27445  ? 553 HOH D O     1 
HETATM 24059 O  O     . HOH NA 6 .   ? -11.21900 29.48500  -82.12700  1.000 54.30992  ? 554 HOH D O     1 
HETATM 24060 O  O     . HOH NA 6 .   ? 8.66500   64.45100  -57.31700  1.000 30.25956  ? 555 HOH D O     1 
HETATM 24061 O  O     . HOH NA 6 .   ? -13.93300 60.48000  -52.06900  1.000 42.89717  ? 556 HOH D O     1 
HETATM 24062 O  O     . HOH NA 6 .   ? -7.01100  57.39900  -64.02400  1.000 28.18720  ? 557 HOH D O     1 
HETATM 24063 O  O     . HOH NA 6 .   ? 9.81600   60.39300  -47.17300  1.000 52.35412  ? 558 HOH D O     1 
HETATM 24064 O  O     . HOH NA 6 .   ? -13.98100 63.09900  -81.48200  1.000 43.48117  ? 559 HOH D O     1 
HETATM 24065 O  O     . HOH NA 6 .   ? -0.64400  76.04900  -71.96400  1.000 43.00667  ? 560 HOH D O     1 
HETATM 24066 O  O     . HOH NA 6 .   ? -3.03800  83.25700  -67.73700  1.000 42.10943  ? 561 HOH D O     1 
HETATM 24067 O  O     . HOH NA 6 .   ? -2.07000  49.79500  -48.20200  1.000 36.26000  ? 562 HOH D O     1 
HETATM 24068 O  O     . HOH NA 6 .   ? -5.12300  60.80800  -88.16500  1.000 55.59007  ? 563 HOH D O     1 
HETATM 24069 O  O     . HOH NA 6 .   ? -10.17500 43.61800  -75.83900  1.000 32.87494  ? 564 HOH D O     1 
HETATM 24070 O  O     . HOH NA 6 .   ? -5.84600  42.59800  -87.19100  1.000 47.67170  ? 565 HOH D O     1 
HETATM 24071 O  O     . HOH NA 6 .   ? -14.94800 61.05900  -78.05200  1.000 36.20920  ? 566 HOH D O     1 
HETATM 24072 O  O     . HOH NA 6 .   ? -18.93700 68.16000  -65.10100  1.000 42.59150  ? 567 HOH D O     1 
HETATM 24073 O  O     . HOH NA 6 .   ? -14.44300 47.94200  -50.95500  1.000 55.26452  ? 568 HOH D O     1 
HETATM 24074 O  O     . HOH NA 6 .   ? -15.84300 51.29900  -53.24300  1.000 58.27420  ? 569 HOH D O     1 
HETATM 24075 O  O     . HOH NA 6 .   ? -11.88800 70.97000  -59.74800  1.000 42.88577  ? 570 HOH D O     1 
HETATM 24076 O  O     . HOH NA 6 .   ? 4.76200   79.77900  -65.40100  1.000 30.23246  ? 571 HOH D O     1 
HETATM 24077 O  O     . HOH NA 6 .   ? -3.84000  41.83500  -81.53200  1.000 35.75277  ? 572 HOH D O     1 
HETATM 24078 O  O     . HOH NA 6 .   ? 4.13600   44.50300  -50.81500  1.000 44.54168  ? 573 HOH D O     1 
HETATM 24079 O  O     . HOH NA 6 .   ? -6.41900  69.53600  -66.67600  1.000 37.29573  ? 574 HOH D O     1 
HETATM 24080 O  O     . HOH NA 6 .   ? -20.86500 72.15000  -56.27000  1.000 37.34298  ? 575 HOH D O     1 
HETATM 24081 O  O     . HOH NA 6 .   ? -22.53700 55.86600  -67.74600  1.000 45.17313  ? 576 HOH D O     1 
HETATM 24082 O  O     . HOH NA 6 .   ? -3.92200  52.18700  -47.90600  1.000 33.15548  ? 577 HOH D O     1 
HETATM 24083 O  O     . HOH NA 6 .   ? 2.31900   43.44200  -78.46900  1.000 36.14384  ? 578 HOH D O     1 
HETATM 24084 O  O     . HOH NA 6 .   ? -1.38500  47.65900  -71.54400  1.000 30.07384  ? 579 HOH D O     1 
HETATM 24085 O  O     . HOH NA 6 .   ? -9.61000  66.04400  -76.67800  1.000 44.29299  ? 580 HOH D O     1 
HETATM 24086 O  O     . HOH NA 6 .   ? 0.93200   55.29900  -69.71500  1.000 28.61162  ? 581 HOH D O     1 
HETATM 24087 O  O     . HOH NA 6 .   ? -7.41600  44.61200  -50.47100  1.000 46.17095  ? 582 HOH D O     1 
HETATM 24088 O  O     . HOH NA 6 .   ? 9.44600   49.02400  -89.34400  1.000 46.27170  ? 583 HOH D O     1 
HETATM 24089 O  O     . HOH NA 6 .   ? 7.91100   46.00400  -78.00800  1.000 45.89055  ? 584 HOH D O     1 
HETATM 24090 O  O     . HOH NA 6 .   ? 5.09500   31.85400  -80.97600  1.000 45.87508  ? 585 HOH D O     1 
HETATM 24091 O  O     . HOH NA 6 .   ? 9.95500   68.62300  -84.33400  1.000 45.55934  ? 586 HOH D O     1 
HETATM 24092 O  O     . HOH NA 6 .   ? -17.10000 44.86300  -74.63300  1.000 44.08839  ? 587 HOH D O     1 
HETATM 24093 O  O     . HOH NA 6 .   ? -26.398   53.293    -72.329    1.000 52.02214  ? 588 HOH D O     1 
HETATM 24094 O  O     . HOH NA 6 .   ? -9.29100  61.37000  -52.82700  1.000 30.94640  ? 589 HOH D O     1 
HETATM 24095 O  O     . HOH NA 6 .   ? -18.93900 46.69500  -75.54900  1.000 40.12449  ? 590 HOH D O     1 
HETATM 24096 O  O     . HOH NA 6 .   ? -7.30900  61.30300  -54.81200  1.000 26.00253  ? 591 HOH D O     1 
HETATM 24097 O  O     . HOH NA 6 .   ? 11.60900  59.69700  -52.30900  1.000 31.41880  ? 592 HOH D O     1 
HETATM 24098 O  O     . HOH NA 6 .   ? 14.42300  54.09000  -51.22400  1.000 41.96209  ? 593 HOH D O     1 
HETATM 24099 O  O     . HOH NA 6 .   ? -13.01300 52.20200  -55.59300  1.000 33.61947  ? 594 HOH D O     1 
HETATM 24100 O  O     . HOH NA 6 .   ? -7.27600  46.04300  -63.49700  1.000 31.25868  ? 595 HOH D O     1 
HETATM 24101 O  O     . HOH NA 6 .   ? 2.89400   60.24700  -56.64800  1.000 27.58117  ? 596 HOH D O     1 
HETATM 24102 O  O     . HOH NA 6 .   ? -16.48200 55.67100  -55.21800  1.000 43.56735  ? 597 HOH D O     1 
HETATM 24103 O  O     . HOH NA 6 .   ? -3.34500  80.53200  -70.11400  1.000 51.26165  ? 598 HOH D O     1 
HETATM 24104 O  O     . HOH NA 6 .   ? 14.51900  47.08400  -55.79000  1.000 38.68128  ? 599 HOH D O     1 
HETATM 24105 O  O     . HOH NA 6 .   ? 16.84500  47.75200  -61.56600  1.000 33.55898  ? 600 HOH D O     1 
HETATM 24106 O  O     . HOH NA 6 .   ? 4.97800   54.10600  -82.28500  1.000 30.98443  ? 601 HOH D O     1 
HETATM 24107 O  O     . HOH NA 6 .   ? 2.76500   69.37100  -87.18500  1.000 38.96246  ? 602 HOH D O     1 
HETATM 24108 O  O     B HOH NA 6 .   ? 5.67900   47.26400  -74.65000  0.740 35.04953  ? 603 HOH D O     1 
HETATM 24109 O  O     . HOH NA 6 .   ? -4.98700  29.05200  -74.03400  1.000 49.04073  ? 604 HOH D O     1 
HETATM 24110 O  O     . HOH NA 6 .   ? -11.33300 49.14300  -65.35300  1.000 30.47568  ? 605 HOH D O     1 
HETATM 24111 O  O     . HOH NA 6 .   ? 7.98100   34.58000  -60.65700  1.000 45.73669  ? 606 HOH D O     1 
HETATM 24112 O  O     . HOH NA 6 .   ? -2.07400  39.84000  -88.00200  1.000 48.75257  ? 607 HOH D O     1 
HETATM 24113 O  O     . HOH NA 6 .   ? -2.26900  44.47300  -92.30200  1.000 50.94468  ? 608 HOH D O     1 
HETATM 24114 O  O     . HOH NA 6 .   ? -1.53900  62.05200  -45.61500  1.000 42.37766  ? 609 HOH D O     1 
HETATM 24115 O  O     . HOH NA 6 .   ? -12.48000 50.87000  -60.47100  1.000 47.15132  ? 610 HOH D O     1 
HETATM 24116 O  O     . HOH NA 6 .   ? 7.22100   40.79000  -57.88600  1.000 43.07898  ? 611 HOH D O     1 
HETATM 24117 O  O     . HOH NA 6 .   ? -12.17700 72.52500  -63.64500  1.000 46.66223  ? 612 HOH D O     1 
HETATM 24118 O  O     . HOH NA 6 .   ? -23.951   49.752    -73.890    1.000 39.63015  ? 613 HOH D O     1 
HETATM 24119 O  O     . HOH NA 6 .   ? 8.18600   66.35200  -51.63600  1.000 43.64098  ? 614 HOH D O     1 
HETATM 24120 O  O     . HOH NA 6 .   ? -13.25900 72.89500  -61.33900  1.000 48.74644  ? 615 HOH D O     1 
HETATM 24121 O  O     . HOH NA 6 .   ? -2.47100  52.74600  -91.66200  1.000 35.90475  ? 616 HOH D O     1 
HETATM 24122 O  O     . HOH NA 6 .   ? -3.23300  66.82200  -53.37600  1.000 26.34154  ? 617 HOH D O     1 
HETATM 24123 O  O     . HOH NA 6 .   ? -9.63200  54.72800  -90.98800  1.000 43.29583  ? 618 HOH D O     1 
HETATM 24124 O  O     . HOH NA 6 .   ? -2.61400  68.59800  -79.29600  1.000 51.44866  ? 619 HOH D O     1 
HETATM 24125 O  O     . HOH NA 6 .   ? -1.87900  77.77500  -57.06000  1.000 36.34003  ? 620 HOH D O     1 
HETATM 24126 O  O     . HOH NA 6 .   ? -18.18000 59.65500  -86.52400  1.000 38.95984  ? 621 HOH D O     1 
HETATM 24127 O  O     . HOH NA 6 .   ? -0.55200  51.64100  -49.77300  1.000 25.99888  ? 622 HOH D O     1 
HETATM 24128 O  O     . HOH NA 6 .   ? -5.76400  70.97900  -64.34600  1.000 48.36693  ? 623 HOH D O     1 
HETATM 24129 O  O     . HOH NA 6 .   ? -19.52000 39.35200  -87.43600  1.000 52.44121  ? 624 HOH D O     1 
HETATM 24130 O  O     . HOH NA 6 .   ? 11.15700  53.93400  -89.69000  1.000 48.46265  ? 625 HOH D O     1 
HETATM 24131 O  O     . HOH NA 6 .   ? 15.28800  51.11000  -84.27200  1.000 41.61377  ? 626 HOH D O     1 
HETATM 24132 O  O     . HOH NA 6 .   ? -2.41600  58.45100  -61.74300  1.000 25.34549  ? 627 HOH D O     1 
HETATM 24133 O  O     . HOH NA 6 .   ? -20.00000 65.47000  -64.84900  1.000 35.38258  ? 628 HOH D O     1 
HETATM 24134 O  O     . HOH NA 6 .   ? -5.09200  51.76200  -91.96900  1.000 33.98883  ? 629 HOH D O     1 
HETATM 24135 O  O     . HOH NA 6 .   ? 8.86600   58.77100  -54.26600  1.000 28.44168  ? 630 HOH D O     1 
HETATM 24136 O  O     . HOH NA 6 .   ? -10.43700 58.74300  -86.72200  1.000 33.87072  ? 631 HOH D O     1 
HETATM 24137 O  O     . HOH NA 6 .   ? -9.26900  67.71700  -73.23100  1.000 41.71087  ? 632 HOH D O     1 
HETATM 24138 O  O     . HOH NA 6 .   ? -0.40100  79.85200  -71.38900  1.000 42.63809  ? 633 HOH D O     1 
HETATM 24139 O  O     . HOH NA 6 .   ? 7.32700   40.27600  -64.71600  1.000 40.07435  ? 634 HOH D O     1 
HETATM 24140 O  O     . HOH NA 6 .   ? 2.19500   87.41300  -58.15200  1.000 40.20306  ? 635 HOH D O     1 
HETATM 24141 O  O     . HOH NA 6 .   ? -22.59300 57.33300  -81.84900  1.000 56.16940  ? 636 HOH D O     1 
HETATM 24142 O  O     . HOH NA 6 .   ? 4.31900   58.29500  -57.46600  1.000 36.37861  ? 637 HOH D O     1 
HETATM 24143 O  O     . HOH NA 6 .   ? -0.51100  70.38000  -76.65200  1.000 46.87167  ? 638 HOH D O     1 
HETATM 24144 O  O     . HOH NA 6 .   ? -4.03400  63.61700  -83.84100  1.000 36.01277  ? 639 HOH D O     1 
HETATM 24145 O  O     . HOH NA 6 .   ? 8.08600   68.10600  -49.30500  1.000 38.92923  ? 640 HOH D O     1 
HETATM 24146 O  O     . HOH NA 6 .   ? -17.16500 62.08200  -67.63800  1.000 52.31595  ? 641 HOH D O     1 
HETATM 24147 O  O     . HOH NA 6 .   ? 11.99600  68.28700  -82.75700  1.000 31.96762  ? 642 HOH D O     1 
HETATM 24148 O  O     . HOH NA 6 .   ? -8.22000  54.70200  -53.38800  1.000 28.16035  ? 643 HOH D O     1 
HETATM 24149 O  O     . HOH NA 6 .   ? 13.17900  49.12600  -84.61500  1.000 43.51831  ? 644 HOH D O     1 
HETATM 24150 O  O     . HOH NA 6 .   ? 6.09900   56.59400  -53.77000  1.000 27.60051  ? 645 HOH D O     1 
HETATM 24151 O  O     . HOH NA 6 .   ? -3.98000  45.28200  -57.22200  1.000 30.12736  ? 646 HOH D O     1 
HETATM 24152 O  O     . HOH NA 6 .   ? -22.43300 49.38900  -63.66000  1.000 34.83023  ? 647 HOH D O     1 
HETATM 24153 O  O     . HOH NA 6 .   ? 4.76900   51.86300  -61.02200  1.000 25.60990  ? 648 HOH D O     1 
HETATM 24154 O  O     . HOH NA 6 .   ? -6.75900  41.00600  -69.61800  1.000 33.26420  ? 649 HOH D O     1 
HETATM 24155 O  O     . HOH NA 6 .   ? 5.12000   46.34200  -55.90800  1.000 30.70540  ? 650 HOH D O     1 
HETATM 24156 O  O     . HOH NA 6 .   ? -0.70600  29.85700  -69.43300  1.000 58.95395  ? 651 HOH D O     1 
HETATM 24157 O  O     . HOH NA 6 .   ? -16.95500 34.83700  -87.56200  1.000 50.21184  ? 652 HOH D O     1 
HETATM 24158 O  O     . HOH NA 6 .   ? -8.84600  43.53300  -52.97500  1.000 43.99989  ? 653 HOH D O     1 
HETATM 24159 O  O     . HOH NA 6 .   ? -5.43600  32.98300  -61.54800  1.000 49.11976  ? 654 HOH D O     1 
HETATM 24160 O  O     . HOH NA 6 .   ? -15.65400 32.00300  -86.77700  1.000 52.12292  ? 655 HOH D O     1 
HETATM 24161 O  O     . HOH NA 6 .   ? -4.05100  46.61700  -74.52300  1.000 30.89069  ? 656 HOH D O     1 
HETATM 24162 O  O     . HOH NA 6 .   ? -1.33900  36.39300  -84.93600  1.000 49.99447  ? 657 HOH D O     1 
HETATM 24163 O  O     . HOH NA 6 .   ? -23.03900 52.03200  -62.51100  1.000 49.73555  ? 658 HOH D O     1 
HETATM 24164 O  O     . HOH NA 6 .   ? 14.96300  60.38300  -61.16700  1.000 26.84994  ? 659 HOH D O     1 
HETATM 24165 O  O     . HOH NA 6 .   ? 5.37900   69.22200  -86.02600  1.000 39.32867  ? 660 HOH D O     1 
HETATM 24166 O  O     . HOH NA 6 .   ? -4.88600  74.18500  -58.74800  1.000 43.06784  ? 661 HOH D O     1 
HETATM 24167 O  O     . HOH NA 6 .   ? -3.41500  61.64300  -85.91400  1.000 37.88608  ? 662 HOH D O     1 
HETATM 24168 O  O     . HOH NA 6 .   ? -22.98600 47.87400  -61.60400  1.000 53.91792  ? 663 HOH D O     1 
HETATM 24169 O  O     . HOH NA 6 .   ? 1.38200   44.22000  -51.67900  1.000 34.24384  ? 664 HOH D O     1 
HETATM 24170 O  O     . HOH NA 6 .   ? -7.86500  37.68300  -90.50300  1.000 45.91275  ? 665 HOH D O     1 
HETATM 24171 O  O     . HOH NA 6 .   ? -0.40200  81.40900  -58.66400  1.000 38.13074  ? 666 HOH D O     1 
HETATM 24172 O  O     . HOH NA 6 .   ? -9.79600  45.42700  -60.69500  1.000 41.34958  ? 667 HOH D O     1 
HETATM 24173 O  O     . HOH NA 6 .   ? 10.24700  73.70700  -50.69300  1.000 30.59858  ? 668 HOH D O     1 
HETATM 24174 O  O     . HOH NA 6 .   ? -16.09400 58.26700  -52.93900  1.000 41.69280  ? 669 HOH D O     1 
HETATM 24175 O  O     . HOH NA 6 .   ? -10.46700 71.20200  -57.19000  1.000 50.47478  ? 670 HOH D O     1 
HETATM 24176 O  O     . HOH NA 6 .   ? 10.09700  76.06000  -71.95600  1.000 27.83679  ? 671 HOH D O     1 
HETATM 24177 O  O     . HOH NA 6 .   ? -2.51800  67.58400  -75.71500  1.000 45.65053  ? 672 HOH D O     1 
HETATM 24178 O  O     . HOH NA 6 .   ? -6.75500  45.13400  -86.18700  1.000 35.79031  ? 673 HOH D O     1 
HETATM 24179 O  O     . HOH NA 6 .   ? -2.87300  67.62900  -84.19000  1.000 40.63050  ? 674 HOH D O     1 
HETATM 24180 O  O     . HOH NA 6 .   ? -9.27200  58.76900  -83.36900  1.000 34.21153  ? 675 HOH D O     1 
HETATM 24181 O  O     . HOH NA 6 .   ? 14.04300  59.90000  -52.04800  1.000 44.25069  ? 676 HOH D O     1 
HETATM 24182 O  O     . HOH NA 6 .   ? -23.02100 54.88600  -78.85000  1.000 50.09704  ? 677 HOH D O     1 
HETATM 24183 O  O     . HOH NA 6 .   ? 11.63700  56.41300  -68.05300  1.000 36.49853  ? 678 HOH D O     1 
HETATM 24184 O  O     . HOH NA 6 .   ? -1.17700  76.84900  -52.97000  1.000 38.73873  ? 679 HOH D O     1 
HETATM 24185 O  O     . HOH NA 6 .   ? 11.26800  82.79500  -67.72500  1.000 32.92113  ? 680 HOH D O     1 
HETATM 24186 O  O     . HOH NA 6 .   ? -8.56000  43.71300  -61.85200  1.000 45.63253  ? 681 HOH D O     1 
HETATM 24187 O  O     . HOH NA 6 .   ? -12.18200 58.24200  -88.80300  1.000 38.79842  ? 682 HOH D O     1 
HETATM 24188 O  O     . HOH NA 6 .   ? -5.77200  47.64800  -48.37400  1.000 39.45436  ? 683 HOH D O     1 
HETATM 24189 O  O     . HOH NA 6 .   ? -14.03200 46.96800  -61.73700  1.000 42.66093  ? 684 HOH D O     1 
HETATM 24190 O  O     . HOH NA 6 .   ? 8.54000   86.04900  -54.40900  1.000 58.15781  ? 685 HOH D O     1 
HETATM 24191 O  O     . HOH NA 6 .   ? -2.71100  80.13000  -59.37500  1.000 51.74492  ? 686 HOH D O     1 
HETATM 24192 O  O     . HOH NA 6 .   ? -18.54100 42.47000  -75.02900  1.000 48.63530  ? 687 HOH D O     1 
HETATM 24193 O  O     . HOH NA 6 .   ? 7.78500   45.52500  -56.56900  1.000 27.42033  ? 688 HOH D O     1 
HETATM 24194 O  O     . HOH NA 6 .   ? -16.512   43.406    -72.059    1.000 47.01273  ? 689 HOH D O     1 
HETATM 24195 O  O     . HOH NA 6 .   ? -8.36000  43.25900  -94.94400  1.000 48.43106  ? 690 HOH D O     1 
HETATM 24196 O  O     . HOH NA 6 .   ? -24.041   42.425    -62.086    1.000 45.72664  ? 691 HOH D O     1 
HETATM 24197 O  O     . HOH NA 6 .   ? -21.24900 44.15700  -68.51500  1.000 34.79340  ? 692 HOH D O     1 
HETATM 24198 O  O     . HOH NA 6 .   ? -5.91900  60.28700  -52.43500  1.000 30.88450  ? 693 HOH D O     1 
HETATM 24199 O  O     . HOH NA 6 .   ? 3.41800   43.89800  -87.68700  1.000 37.43926  ? 694 HOH D O     1 
HETATM 24200 O  O     . HOH NA 6 .   ? 8.46600   72.10300  -56.88000  1.000 29.08939  ? 695 HOH D O     1 
HETATM 24201 O  O     . HOH NA 6 .   ? -23.63200 59.22600  -83.40300  1.000 54.69562  ? 696 HOH D O     1 
HETATM 24202 O  O     . HOH NA 6 .   ? -11.11300 46.51000  -58.51700  1.000 32.28222  ? 697 HOH D O     1 
HETATM 24203 O  O     . HOH NA 6 .   ? -13.18800 71.82500  -66.37400  1.000 43.30381  ? 698 HOH D O     1 
HETATM 24204 O  O     . HOH NA 6 .   ? -16.87000 41.82700  -89.96200  1.000 42.77998  ? 699 HOH D O     1 
HETATM 24205 O  O     . HOH NA 6 .   ? -2.58800  72.07200  -80.29700  1.000 58.46529  ? 700 HOH D O     1 
HETATM 24206 O  O     . HOH NA 6 .   ? 10.22300  55.10700  -69.84900  1.000 35.37554  ? 701 HOH D O     1 
HETATM 24207 O  O     . HOH NA 6 .   ? 9.48400   70.77400  -59.11700  1.000 25.90988  ? 702 HOH D O     1 
HETATM 24208 O  O     . HOH NA 6 .   ? -16.91500 65.75300  -55.88700  1.000 44.87139  ? 703 HOH D O     1 
HETATM 24209 O  O     . HOH NA 6 .   ? -3.62100  42.37200  -56.82100  1.000 42.78484  ? 704 HOH D O     1 
HETATM 24210 O  O     . HOH NA 6 .   ? 0.08300   78.83000  -73.52000  1.000 53.74950  ? 705 HOH D O     1 
HETATM 24211 O  O     . HOH NA 6 .   ? 16.12700  52.20500  -80.78500  1.000 40.89396  ? 706 HOH D O     1 
HETATM 24212 O  O     . HOH NA 6 .   ? 5.35800   81.88300  -73.77900  1.000 41.34318  ? 707 HOH D O     1 
HETATM 24213 O  O     . HOH NA 6 .   ? 17.07600  44.94600  -66.04600  1.000 47.11503  ? 708 HOH D O     1 
HETATM 24214 O  O     . HOH NA 6 .   ? -3.74800  69.37300  -54.55700  1.000 35.76895  ? 709 HOH D O     1 
HETATM 24215 O  O     . HOH NA 6 .   ? -14.67000 54.68000  -50.88700  1.000 51.02405  ? 710 HOH D O     1 
HETATM 24216 O  O     . HOH NA 6 .   ? 13.81700  65.00700  -73.47700  1.000 34.32568  ? 711 HOH D O     1 
HETATM 24217 O  O     . HOH NA 6 .   ? -21.08900 42.32400  -66.58700  1.000 44.85815  ? 712 HOH D O     1 
HETATM 24218 O  O     . HOH NA 6 .   ? 3.94500   74.75100  -48.43900  1.000 40.58966  ? 713 HOH D O     1 
HETATM 24219 O  O     . HOH NA 6 .   ? 6.71000   87.76900  -64.30900  1.000 45.05800  ? 714 HOH D O     1 
HETATM 24220 O  O     . HOH NA 6 .   ? 7.89000   63.73500  -52.81200  1.000 40.41283  ? 715 HOH D O     1 
HETATM 24221 O  O     . HOH NA 6 .   ? 5.37500   44.94700  -53.63100  1.000 39.24804  ? 716 HOH D O     1 
HETATM 24222 O  O     . HOH NA 6 .   ? -12.77400 61.27000  -83.30100  1.000 50.17805  ? 717 HOH D O     1 
HETATM 24223 O  O     . HOH NA 6 .   ? -0.46800  82.26900  -70.82500  1.000 48.40902  ? 718 HOH D O     1 
HETATM 24224 O  O     . HOH NA 6 .   ? -18.16000 72.29400  -65.81300  1.000 62.18701  ? 719 HOH D O     1 
HETATM 24225 O  O     . HOH NA 6 .   ? 10.26200  69.19700  -56.67100  1.000 44.23371  ? 720 HOH D O     1 
HETATM 24226 O  O     . HOH NA 6 .   ? -5.54200  65.62800  -52.73200  1.000 46.44688  ? 721 HOH D O     1 
HETATM 24227 O  O     . HOH NA 6 .   ? -17.16100 67.60000  -54.22400  1.000 45.41875  ? 722 HOH D O     1 
HETATM 24228 O  O     . HOH NA 6 .   ? -1.34800  52.86200  -94.16700  1.000 49.29690  ? 723 HOH D O     1 
HETATM 24229 O  O     . HOH NA 6 .   ? 11.22400  84.15800  -60.43000  1.000 45.78810  ? 724 HOH D O     1 
HETATM 24230 O  O     . HOH NA 6 .   ? -1.45700  60.09800  -92.54600  1.000 51.05717  ? 725 HOH D O     1 
HETATM 24231 O  O     . HOH NA 6 .   ? -5.53300  50.32000  -47.01000  1.000 31.81710  ? 726 HOH D O     1 
HETATM 24232 O  O     . HOH NA 6 .   ? -11.19500 38.53500  -70.27200  1.000 51.46854  ? 727 HOH D O     1 
HETATM 24233 O  O     . HOH NA 6 .   ? 6.58900   71.48400  -86.12500  1.000 51.63292  ? 728 HOH D O     1 
HETATM 24234 O  O     . HOH NA 6 .   ? 12.06800  61.85600  -87.91400  1.000 47.35062  ? 729 HOH D O     1 
HETATM 24235 O  O     . HOH NA 6 .   ? -8.32500  32.01600  -74.45700  1.000 45.81403  ? 730 HOH D O     1 
HETATM 24236 O  O     . HOH NA 6 .   ? -11.59900 48.33000  -61.19700  1.000 44.92003  ? 731 HOH D O     1 
HETATM 24237 O  O     . HOH NA 6 .   ? -9.29800  28.69400  -79.87600  1.000 54.10202  ? 732 HOH D O     1 
HETATM 24238 O  O     . HOH NA 6 .   ? 13.24900  45.86100  -53.88600  1.000 49.93492  ? 733 HOH D O     1 
HETATM 24239 O  O     . HOH NA 6 .   ? -15.49800 53.90300  -53.11500  1.000 53.30947  ? 734 HOH D O     1 
HETATM 24240 O  O     . HOH NA 6 .   ? -6.24700  70.44500  -76.90700  1.000 55.58166  ? 735 HOH D O     1 
HETATM 24241 O  O     . HOH NA 6 .   ? 10.02400  85.29200  -67.00700  1.000 47.35295  ? 736 HOH D O     1 
HETATM 24242 O  O     . HOH NA 6 .   ? -3.98400  76.72300  -62.36300  1.000 47.47467  ? 737 HOH D O     1 
HETATM 24243 O  O     . HOH NA 6 .   ? -23.58800 57.00500  -77.47500  1.000 56.31697  ? 738 HOH D O     1 
HETATM 24244 O  O     . HOH NA 6 .   ? -13.62900 61.81500  -86.02100  1.000 51.33352  ? 739 HOH D O     1 
HETATM 24245 O  O     . HOH NA 6 .   ? -3.97400  63.10700  -45.51500  1.000 46.38450  ? 740 HOH D O     1 
HETATM 24246 O  O     . HOH NA 6 .   ? 4.72500   82.13800  -51.68400  1.000 51.02801  ? 741 HOH D O     1 
HETATM 24247 O  O     . HOH NA 6 .   ? 13.69000  66.54100  -83.62000  1.000 47.09886  ? 742 HOH D O     1 
HETATM 24248 O  O     . HOH NA 6 .   ? -24.35800 46.24800  -78.65800  1.000 44.08044  ? 743 HOH D O     1 
HETATM 24249 O  O     . HOH NA 6 .   ? 12.95600  47.28700  -86.86200  1.000 53.68637  ? 744 HOH D O     1 
HETATM 24250 O  O     . HOH NA 6 .   ? -6.81200  61.64600  -50.19100  1.000 49.36940  ? 745 HOH D O     1 
HETATM 24251 O  O     . HOH NA 6 .   ? -8.01800  62.14700  -85.73100  1.000 58.33305  ? 746 HOH D O     1 
HETATM 24252 O  O     . HOH NA 6 .   ? -4.02700  41.56100  -89.21200  1.000 48.04247  ? 747 HOH D O     1 
HETATM 24253 O  O     . HOH NA 6 .   ? 16.52400  49.50600  -80.30500  1.000 54.80470  ? 748 HOH D O     1 
HETATM 24254 O  O     . HOH NA 6 .   ? -23.26900 63.43900  -56.13400  1.000 52.88192  ? 749 HOH D O     1 
HETATM 24255 O  O     . HOH NA 6 .   ? -7.30100  30.02200  -73.76500  1.000 51.86607  ? 750 HOH D O     1 
HETATM 24256 O  O     . HOH NA 6 .   ? -15.81200 50.13000  -50.80400  1.000 51.34179  ? 751 HOH D O     1 
HETATM 24257 O  O     . HOH NA 6 .   ? 13.77300  45.45400  -59.64600  1.000 55.92027  ? 752 HOH D O     1 
HETATM 24258 O  O     . HOH NA 6 .   ? -6.48400  64.24100  -85.14200  1.000 58.95474  ? 753 HOH D O     1 
HETATM 24259 O  O     . HOH NA 6 .   ? -22.757   40.078    -66.308    1.000 44.45210  ? 754 HOH D O     1 
HETATM 24260 O  O     . HOH NA 6 .   ? -7.43500  27.43800  -79.88000  1.000 56.96254  ? 755 HOH D O     1 
HETATM 24261 O  O     . HOH NA 6 .   ? -3.10600  75.85700  -58.21600  1.000 48.51225  ? 756 HOH D O     1 
HETATM 24262 O  O     . HOH OA 6 .   ? -4.79300  103.28000 -20.34000  1.000 33.22627  ? 501 HOH E O     1 
HETATM 24263 O  O     . HOH OA 6 .   ? -33.94600 108.00600 -24.94800  1.000 42.69067  ? 502 HOH E O     1 
HETATM 24264 O  O     . HOH OA 6 .   ? -14.50000 103.51400 -43.68900  1.000 43.38912  ? 503 HOH E O     1 
HETATM 24265 O  O     . HOH OA 6 .   ? -2.90000  124.28100 -6.12300   1.000 48.16358  ? 504 HOH E O     1 
HETATM 24266 O  O     . HOH OA 6 .   ? -37.82200 110.27500 -46.89700  1.000 46.61050  ? 505 HOH E O     1 
HETATM 24267 O  O     . HOH OA 6 .   ? -0.25400  119.32200 -17.91500  1.000 34.04820  ? 506 HOH E O     1 
HETATM 24268 O  O     . HOH OA 6 .   ? -12.36500 107.23800 -0.55600   1.000 46.79157  ? 507 HOH E O     1 
HETATM 24269 O  O     . HOH OA 6 .   ? -6.07200  114.92700 6.81500    1.000 35.89185  ? 508 HOH E O     1 
HETATM 24270 O  O     . HOH OA 6 .   ? -4.75000  114.35700 -39.54600  1.000 30.28792  ? 509 HOH E O     1 
HETATM 24271 O  O     . HOH OA 6 .   ? -21.82600 127.10800 -21.95800  1.000 46.22849  ? 510 HOH E O     1 
HETATM 24272 O  O     A HOH OA 6 .   ? -13.11000 106.07400 -20.74300  0.560 26.38158  ? 511 HOH E O     1 
HETATM 24273 O  O     . HOH OA 6 .   ? -40.74300 100.09400 -40.42900  1.000 39.57885  ? 512 HOH E O     1 
HETATM 24274 O  O     . HOH OA 6 .   ? -5.30500  119.69400 -42.98100  1.000 33.23465  ? 513 HOH E O     1 
HETATM 24275 O  O     . HOH OA 6 .   ? -35.39400 108.53900 -50.43800  1.000 43.98015  ? 514 HOH E O     1 
HETATM 24276 O  O     . HOH OA 6 .   ? -27.92200 116.44100 -18.54800  1.000 52.74421  ? 515 HOH E O     1 
HETATM 24277 O  O     . HOH OA 6 .   ? -2.32900  110.35300 -1.57100   1.000 38.14210  ? 516 HOH E O     1 
HETATM 24278 O  O     . HOH OA 6 .   ? -12.38900 112.99100 4.26200    1.000 40.72543  ? 517 HOH E O     1 
HETATM 24279 O  O     . HOH OA 6 .   ? 9.83400   107.84000 -15.92200  1.000 50.60889  ? 518 HOH E O     1 
HETATM 24280 O  O     . HOH OA 6 .   ? 3.49600   106.93500 -32.47400  1.000 37.54022  ? 519 HOH E O     1 
HETATM 24281 O  O     . HOH OA 6 .   ? -6.57200  108.01700 -2.73100   1.000 40.00519  ? 520 HOH E O     1 
HETATM 24282 O  O     . HOH OA 6 .   ? 0.11400   102.76600 -13.72900  1.000 42.16896  ? 521 HOH E O     1 
HETATM 24283 O  O     . HOH OA 6 .   ? -26.48300 110.21800 -9.12600   1.000 47.00774  ? 522 HOH E O     1 
HETATM 24284 O  O     . HOH OA 6 .   ? -11.36400 123.13900 -43.91000  1.000 47.65672  ? 523 HOH E O     1 
HETATM 24285 O  O     . HOH OA 6 .   ? -9.10400  113.03900 -6.54700   1.000 27.22218  ? 524 HOH E O     1 
HETATM 24286 O  O     . HOH OA 6 .   ? -7.96300  105.89300 -34.60700  1.000 27.02727  ? 525 HOH E O     1 
HETATM 24287 O  O     . HOH OA 6 .   ? -4.86400  119.21800 -25.83700  1.000 26.05069  ? 526 HOH E O     1 
HETATM 24288 O  O     . HOH OA 6 .   ? -35.04300 109.90700 -30.39000  1.000 36.88223  ? 527 HOH E O     1 
HETATM 24289 O  O     . HOH OA 6 .   ? -23.59100 94.58700  -15.89100  1.000 38.08554  ? 528 HOH E O     1 
HETATM 24290 O  O     . HOH OA 6 .   ? -2.27300  104.26500 -20.07500  1.000 36.03128  ? 529 HOH E O     1 
HETATM 24291 O  O     . HOH OA 6 .   ? -7.68000  95.78200  -29.03700  1.000 28.73050  ? 530 HOH E O     1 
HETATM 24292 O  O     . HOH OA 6 .   ? -19.13400 133.91400 -24.79900  1.000 44.83494  ? 531 HOH E O     1 
HETATM 24293 O  O     . HOH OA 6 .   ? -0.56500  103.43400 -16.86400  1.000 39.99195  ? 532 HOH E O     1 
HETATM 24294 O  O     . HOH OA 6 .   ? -4.93200  121.97200 -23.71400  1.000 34.75500  ? 533 HOH E O     1 
HETATM 24295 O  O     . HOH OA 6 .   ? 2.04600   111.27000 -39.64500  1.000 49.39900  ? 534 HOH E O     1 
HETATM 24296 O  O     . HOH OA 6 .   ? 2.16800   115.76200 -30.13600  1.000 48.13135  ? 535 HOH E O     1 
HETATM 24297 O  O     . HOH OA 6 .   ? -39.58900 113.75100 -36.57100  1.000 34.98275  ? 536 HOH E O     1 
HETATM 24298 O  O     . HOH OA 6 .   ? -39.54800 103.29100 -44.44900  1.000 44.05428  ? 537 HOH E O     1 
HETATM 24299 O  O     . HOH OA 6 .   ? -15.64300 118.48400 -29.45400  1.000 24.09028  ? 538 HOH E O     1 
HETATM 24300 O  O     . HOH OA 6 .   ? -33.94700 96.05200  -18.96300  1.000 50.28135  ? 539 HOH E O     1 
HETATM 24301 O  O     . HOH OA 6 .   ? -12.59800 133.04200 -28.98900  1.000 34.31330  ? 540 HOH E O     1 
HETATM 24302 O  O     . HOH OA 6 .   ? -31.83400 114.77600 -25.25100  1.000 33.70602  ? 541 HOH E O     1 
HETATM 24303 O  O     . HOH OA 6 .   ? -17.13000 132.55600 -21.81000  1.000 37.19922  ? 542 HOH E O     1 
HETATM 24304 O  O     . HOH OA 6 .   ? -31.98500 114.49900 -44.22600  1.000 42.21838  ? 543 HOH E O     1 
HETATM 24305 O  O     . HOH OA 6 .   ? -6.51200  111.37900 -8.83300   1.000 30.99376  ? 544 HOH E O     1 
HETATM 24306 O  O     . HOH OA 6 .   ? -20.59900 116.43200 -45.85200  1.000 37.67993  ? 545 HOH E O     1 
HETATM 24307 O  O     . HOH OA 6 .   ? -4.97600  104.10000 -43.22000  1.000 41.46653  ? 546 HOH E O     1 
HETATM 24308 O  O     . HOH OA 6 .   ? 2.45200   111.87900 -36.44900  1.000 44.64905  ? 547 HOH E O     1 
HETATM 24309 O  O     . HOH OA 6 .   ? -15.16500 118.82100 2.27300    1.000 41.98269  ? 548 HOH E O     1 
HETATM 24310 O  O     . HOH OA 6 .   ? -22.67000 128.19900 -19.19700  1.000 50.84221  ? 549 HOH E O     1 
HETATM 24311 O  O     . HOH OA 6 .   ? 0.40000   104.87000 -5.97400   1.000 44.34522  ? 550 HOH E O     1 
HETATM 24312 O  O     . HOH OA 6 .   ? -2.37000  122.67000 -8.25800   1.000 40.29435  ? 551 HOH E O     1 
HETATM 24313 O  O     . HOH OA 6 .   ? -33.27600 102.85200 -14.81000  1.000 39.70853  ? 552 HOH E O     1 
HETATM 24314 O  O     . HOH OA 6 .   ? -28.77400 120.51100 -29.05200  1.000 35.70432  ? 553 HOH E O     1 
HETATM 24315 O  O     . HOH OA 6 .   ? -12.28500 93.98400  -12.46400  1.000 36.61961  ? 554 HOH E O     1 
HETATM 24316 O  O     . HOH OA 6 .   ? -27.24800 129.01200 -29.28800  1.000 39.54951  ? 555 HOH E O     1 
HETATM 24317 O  O     . HOH OA 6 .   ? -31.16600 108.93700 -15.39000  1.000 39.01327  ? 556 HOH E O     1 
HETATM 24318 O  O     . HOH OA 6 .   ? -30.084   125.113   -36.014    1.000 35.03272  ? 557 HOH E O     1 
HETATM 24319 O  O     . HOH OA 6 .   ? -13.82900 131.49600 -35.43700  1.000 51.49096  ? 558 HOH E O     1 
HETATM 24320 O  O     . HOH OA 6 .   ? -18.15500 119.18100 -39.87400  1.000 30.01685  ? 559 HOH E O     1 
HETATM 24321 O  O     . HOH OA 6 .   ? -22.52200 121.35300 -42.67700  1.000 37.89753  ? 560 HOH E O     1 
HETATM 24322 O  O     . HOH OA 6 .   ? -15.55100 128.18300 -39.65900  1.000 38.45845  ? 561 HOH E O     1 
HETATM 24323 O  O     . HOH OA 6 .   ? -27.76800 116.82500 -31.18500  1.000 33.28570  ? 562 HOH E O     1 
HETATM 24324 O  O     . HOH OA 6 .   ? -25.37600 129.36100 -8.47600   1.000 47.66590  ? 563 HOH E O     1 
HETATM 24325 O  O     . HOH OA 6 .   ? -28.79700 110.14500 -23.94600  1.000 32.50896  ? 564 HOH E O     1 
HETATM 24326 O  O     . HOH OA 6 .   ? -20.49300 131.22400 -3.76700   1.000 49.48208  ? 565 HOH E O     1 
HETATM 24327 O  O     . HOH OA 6 .   ? -8.62900  120.35800 3.09500    1.000 36.63848  ? 566 HOH E O     1 
HETATM 24328 O  O     . HOH OA 6 .   ? -26.36600 123.39400 -7.32200   1.000 36.70295  ? 567 HOH E O     1 
HETATM 24329 O  O     . HOH OA 6 .   ? -6.97000  118.94500 -13.15800  1.000 27.11848  ? 568 HOH E O     1 
HETATM 24330 O  O     . HOH OA 6 .   ? -1.90400  128.98000 -32.74300  1.000 51.96991  ? 569 HOH E O     1 
HETATM 24331 O  O     . HOH OA 6 .   ? -16.47100 100.64700 -30.11100  1.000 26.86887  ? 570 HOH E O     1 
HETATM 24332 O  O     . HOH OA 6 .   ? -9.69100  112.70000 4.95400    1.000 39.27297  ? 571 HOH E O     1 
HETATM 24333 O  O     . HOH OA 6 .   ? -2.38700  115.16500 -23.14600  1.000 28.86049  ? 572 HOH E O     1 
HETATM 24334 O  O     . HOH OA 6 .   ? -12.62400 98.60500  -40.02200  1.000 30.13973  ? 573 HOH E O     1 
HETATM 24335 O  O     . HOH OA 6 .   ? -19.30900 134.56000 -27.70900  1.000 30.77746  ? 574 HOH E O     1 
HETATM 24336 O  O     . HOH OA 6 .   ? -3.15800  125.39300 -16.96900  1.000 42.30760  ? 575 HOH E O     1 
HETATM 24337 O  O     . HOH OA 6 .   ? -34.06200 115.14000 -42.31500  1.000 41.29947  ? 576 HOH E O     1 
HETATM 24338 O  O     . HOH OA 6 .   ? 9.14400   111.94600 -16.07800  1.000 47.53668  ? 577 HOH E O     1 
HETATM 24339 O  O     . HOH OA 6 .   ? -33.30900 104.49800 -8.47800   1.000 59.87010  ? 578 HOH E O     1 
HETATM 24340 O  O     . HOH OA 6 .   ? -20.52400 114.85200 2.58500    1.000 49.16149  ? 579 HOH E O     1 
HETATM 24341 O  O     . HOH OA 6 .   ? -10.97800 106.48200 -49.44900  1.000 44.60278  ? 580 HOH E O     1 
HETATM 24342 O  O     . HOH OA 6 .   ? -28.27300 111.20700 -21.82300  1.000 49.21958  ? 581 HOH E O     1 
HETATM 24343 O  O     . HOH OA 6 .   ? -8.15500  127.79900 -26.54200  1.000 34.88044  ? 582 HOH E O     1 
HETATM 24344 O  O     . HOH OA 6 .   ? -19.70200 107.20600 -3.74200   1.000 33.22196  ? 583 HOH E O     1 
HETATM 24345 O  O     . HOH OA 6 .   ? -8.85200  124.94700 -29.33500  1.000 44.37093  ? 584 HOH E O     1 
HETATM 24346 O  O     . HOH OA 6 .   ? 8.50400   105.61700 -28.17800  1.000 43.77506  ? 585 HOH E O     1 
HETATM 24347 O  O     . HOH OA 6 .   ? -2.75900  96.37600  -33.66500  1.000 41.35145  ? 586 HOH E O     1 
HETATM 24348 O  O     . HOH OA 6 .   ? -27.56600 110.26800 -14.30900  1.000 33.69587  ? 587 HOH E O     1 
HETATM 24349 O  O     . HOH OA 6 .   ? -35.92400 105.88900 -38.70700  1.000 29.53229  ? 588 HOH E O     1 
HETATM 24350 O  O     . HOH OA 6 .   ? -28.50300 118.05300 -24.05800  1.000 38.68051  ? 589 HOH E O     1 
HETATM 24351 O  O     . HOH OA 6 .   ? -7.68600  125.04200 0.84800    1.000 41.56507  ? 590 HOH E O     1 
HETATM 24352 O  O     . HOH OA 6 .   ? -36.00800 99.90400  -20.12600  1.000 47.58002  ? 591 HOH E O     1 
HETATM 24353 O  O     . HOH OA 6 .   ? -24.96500 130.48000 -28.27800  1.000 31.02161  ? 592 HOH E O     1 
HETATM 24354 O  O     . HOH OA 6 .   ? -35.24400 114.61100 -37.90100  1.000 33.81525  ? 593 HOH E O     1 
HETATM 24355 O  O     . HOH OA 6 .   ? -30.45800 115.11700 -38.95900  1.000 28.91406  ? 594 HOH E O     1 
HETATM 24356 O  O     . HOH OA 6 .   ? -26.61500 124.04500 -4.68800   1.000 36.83414  ? 595 HOH E O     1 
HETATM 24357 O  O     . HOH OA 6 .   ? -29.60500 129.83200 -2.99400   1.000 62.32309  ? 596 HOH E O     1 
HETATM 24358 O  O     . HOH OA 6 .   ? -19.84800 98.81500  -38.76700  1.000 43.81641  ? 597 HOH E O     1 
HETATM 24359 O  O     . HOH OA 6 .   ? -3.77100  122.27900 -27.63400  1.000 39.92798  ? 598 HOH E O     1 
HETATM 24360 O  O     . HOH OA 6 .   ? -24.70500 115.90700 -8.42600   1.000 30.08161  ? 599 HOH E O     1 
HETATM 24361 O  O     . HOH OA 6 .   ? -37.99100 109.31900 -31.57100  1.000 54.73269  ? 600 HOH E O     1 
HETATM 24362 O  O     . HOH OA 6 .   ? -9.56100  133.71400 -23.40300  1.000 41.06880  ? 601 HOH E O     1 
HETATM 24363 O  O     . HOH OA 6 .   ? -1.61900  97.28900  -18.56700  1.000 54.46075  ? 602 HOH E O     1 
HETATM 24364 O  O     . HOH OA 6 .   ? -8.08900  124.37000 -35.41200  1.000 26.56812  ? 603 HOH E O     1 
HETATM 24365 O  O     . HOH OA 6 .   ? -0.96300  99.42600  -31.10600  1.000 46.69281  ? 604 HOH E O     1 
HETATM 24366 O  O     . HOH OA 6 .   ? -26.09000 127.08700 -9.86800   1.000 43.93467  ? 605 HOH E O     1 
HETATM 24367 O  O     . HOH OA 6 .   ? -22.06700 114.18900 -3.45200   1.000 42.69063  ? 606 HOH E O     1 
HETATM 24368 O  O     . HOH OA 6 .   ? -14.13400 130.04800 -37.73400  1.000 37.77308  ? 607 HOH E O     1 
HETATM 24369 O  O     . HOH OA 6 .   ? -8.50600  125.94400 -13.31500  1.000 45.41195  ? 608 HOH E O     1 
HETATM 24370 O  O     . HOH OA 6 .   ? -27.50500 123.91600 -37.03500  1.000 34.04766  ? 609 HOH E O     1 
HETATM 24371 O  O     . HOH OA 6 .   ? -11.77300 103.49100 -45.21100  1.000 35.20736  ? 610 HOH E O     1 
HETATM 24372 O  O     . HOH OA 6 .   ? -2.02700  120.94800 -26.29600  1.000 35.98650  ? 611 HOH E O     1 
HETATM 24373 O  O     . HOH OA 6 .   ? -12.57300 134.83500 -26.56800  1.000 57.03627  ? 612 HOH E O     1 
HETATM 24374 O  O     . HOH OA 6 .   ? -36.53700 102.40000 -48.32500  1.000 33.56817  ? 613 HOH E O     1 
HETATM 24375 O  O     . HOH OA 6 .   ? -14.71800 110.81100 -39.41500  1.000 29.58808  ? 614 HOH E O     1 
HETATM 24376 O  O     . HOH OA 6 .   ? -14.63200 130.59800 -7.71300   1.000 33.96283  ? 615 HOH E O     1 
HETATM 24377 O  O     . HOH OA 6 .   ? -2.76100  117.93200 -42.29600  1.000 33.21797  ? 616 HOH E O     1 
HETATM 24378 O  O     . HOH OA 6 .   ? -13.01100 109.23300 -38.39200  1.000 32.67325  ? 617 HOH E O     1 
HETATM 24379 O  O     . HOH OA 6 .   ? -6.14800  106.13600 -13.60000  1.000 31.10827  ? 618 HOH E O     1 
HETATM 24380 O  O     . HOH OA 6 .   ? -11.43400 112.84100 -5.13700   1.000 29.42045  ? 619 HOH E O     1 
HETATM 24381 O  O     . HOH OA 6 .   ? -24.35500 125.43500 -16.53100  1.000 49.35645  ? 620 HOH E O     1 
HETATM 24382 O  O     . HOH OA 6 .   ? -3.89100  123.45600 -25.48300  1.000 50.82265  ? 621 HOH E O     1 
HETATM 24383 O  O     . HOH OA 6 .   ? -15.96200 123.48500 -40.45300  1.000 28.82822  ? 622 HOH E O     1 
HETATM 24384 O  O     . HOH OA 6 .   ? -18.13600 104.82100 -41.61500  1.000 30.48539  ? 623 HOH E O     1 
HETATM 24385 O  O     . HOH OA 6 .   ? -27.51400 120.52600 -13.85200  1.000 37.19348  ? 624 HOH E O     1 
HETATM 24386 O  O     . HOH OA 6 .   ? -21.37400 104.78500 -46.74000  1.000 36.01097  ? 625 HOH E O     1 
HETATM 24387 O  O     . HOH OA 6 .   ? -14.92500 97.97100  -38.08400  1.000 24.46263  ? 626 HOH E O     1 
HETATM 24388 O  O     . HOH OA 6 .   ? -7.83800  130.19000 -34.57200  1.000 54.96311  ? 627 HOH E O     1 
HETATM 24389 O  O     . HOH OA 6 .   ? -26.00500 116.46600 -12.29100  1.000 34.56123  ? 628 HOH E O     1 
HETATM 24390 O  O     . HOH OA 6 .   ? -8.18400  108.16200 -32.99100  1.000 23.45077  ? 629 HOH E O     1 
HETATM 24391 O  O     . HOH OA 6 .   ? -7.71700  100.65800 -15.91300  1.000 42.89939  ? 630 HOH E O     1 
HETATM 24392 O  O     . HOH OA 6 .   ? -27.31200 120.88000 -25.29300  1.000 37.71657  ? 631 HOH E O     1 
HETATM 24393 O  O     . HOH OA 6 .   ? -1.79600  117.70100 -32.18700  1.000 23.72607  ? 632 HOH E O     1 
HETATM 24394 O  O     . HOH OA 6 .   ? -8.75500  126.65000 -33.85100  1.000 31.94557  ? 633 HOH E O     1 
HETATM 24395 O  O     . HOH OA 6 .   ? -24.78000 122.46500 -16.20600  1.000 28.51385  ? 634 HOH E O     1 
HETATM 24396 O  O     . HOH OA 6 .   ? -1.48300  121.88500 -40.56600  1.000 37.17732  ? 635 HOH E O     1 
HETATM 24397 O  O     . HOH OA 6 .   ? -1.68000  127.67000 -2.86000   1.000 49.35261  ? 636 HOH E O     1 
HETATM 24398 O  O     . HOH OA 6 .   ? -21.81400 103.56500 -50.60900  1.000 51.81928  ? 637 HOH E O     1 
HETATM 24399 O  O     . HOH OA 6 .   ? -20.56300 117.25800 -43.37700  1.000 26.22192  ? 638 HOH E O     1 
HETATM 24400 O  O     . HOH OA 6 .   ? -25.42300 103.66800 -6.67800   1.000 34.76565  ? 639 HOH E O     1 
HETATM 24401 O  O     . HOH OA 6 .   ? -8.27000  111.31600 -20.48100  1.000 25.63391  ? 640 HOH E O     1 
HETATM 24402 O  O     . HOH OA 6 .   ? -11.87400 105.71600 -42.58200  1.000 29.43989  ? 641 HOH E O     1 
HETATM 24403 O  O     . HOH OA 6 .   ? -10.03100 108.50400 -41.55600  1.000 28.63672  ? 642 HOH E O     1 
HETATM 24404 O  O     . HOH OA 6 .   ? -17.10400 102.31900 -14.35600  1.000 26.68961  ? 643 HOH E O     1 
HETATM 24405 O  O     . HOH OA 6 .   ? -23.74000 120.84600 -0.31900   1.000 41.07110  ? 644 HOH E O     1 
HETATM 24406 O  O     . HOH OA 6 .   ? -0.62200  100.41000 -38.53900  1.000 46.36154  ? 645 HOH E O     1 
HETATM 24407 O  O     . HOH OA 6 .   ? -18.73900 94.44000  -9.10600   1.000 46.07963  ? 646 HOH E O     1 
HETATM 24408 O  O     . HOH OA 6 .   ? 0.66500   123.52300 -34.35400  1.000 41.08516  ? 647 HOH E O     1 
HETATM 24409 O  O     . HOH OA 6 .   ? -29.67300 95.03700  -20.63200  1.000 32.54467  ? 648 HOH E O     1 
HETATM 24410 O  O     . HOH OA 6 .   ? -38.02800 108.67500 -29.46200  1.000 52.44151  ? 649 HOH E O     1 
HETATM 24411 O  O     . HOH OA 6 .   ? -38.45200 103.27300 -50.00300  1.000 48.27402  ? 650 HOH E O     1 
HETATM 24412 O  O     . HOH OA 6 .   ? -15.35000 114.65400 -32.92900  1.000 22.41462  ? 651 HOH E O     1 
HETATM 24413 O  O     . HOH OA 6 .   ? 6.23200   113.25600 -5.27800   1.000 41.92656  ? 652 HOH E O     1 
HETATM 24414 O  O     . HOH OA 6 .   ? -8.53200  113.26400 -16.80100  1.000 26.60513  ? 653 HOH E O     1 
HETATM 24415 O  O     . HOH OA 6 .   ? -12.27800 130.00800 -34.71800  1.000 39.37850  ? 654 HOH E O     1 
HETATM 24416 O  O     . HOH OA 6 .   ? -28.08600 101.31400 -8.86400   1.000 45.57222  ? 655 HOH E O     1 
HETATM 24417 O  O     . HOH OA 6 .   ? -28.72500 126.58200 -38.64000  1.000 42.91199  ? 656 HOH E O     1 
HETATM 24418 O  O     . HOH OA 6 .   ? 1.04500   117.00000 -37.77900  1.000 30.68136  ? 657 HOH E O     1 
HETATM 24419 O  O     . HOH OA 6 .   ? -8.81500  122.47400 -24.50000  1.000 27.19858  ? 658 HOH E O     1 
HETATM 24420 O  O     . HOH OA 6 .   ? -5.80600  125.98600 -26.28700  1.000 47.26069  ? 659 HOH E O     1 
HETATM 24421 O  O     . HOH OA 6 .   ? 2.17800   117.20800 -28.25600  1.000 44.93143  ? 660 HOH E O     1 
HETATM 24422 O  O     . HOH OA 6 .   ? -22.38000 126.95700 -24.99200  1.000 44.62004  ? 661 HOH E O     1 
HETATM 24423 O  O     . HOH OA 6 .   ? -4.83000  116.05500 -41.78600  1.000 27.61472  ? 662 HOH E O     1 
HETATM 24424 O  O     . HOH OA 6 .   ? -10.57700 127.35800 -12.55500  1.000 32.04073  ? 663 HOH E O     1 
HETATM 24425 O  O     . HOH OA 6 .   ? -35.70300 112.54100 -44.39200  1.000 31.42630  ? 664 HOH E O     1 
HETATM 24426 O  O     . HOH OA 6 .   ? -15.14100 121.65400 -43.29800  1.000 43.96837  ? 665 HOH E O     1 
HETATM 24427 O  O     . HOH OA 6 .   ? -30.85700 98.52600  -14.26000  1.000 53.04349  ? 666 HOH E O     1 
HETATM 24428 O  O     . HOH OA 6 .   ? -9.32800  111.77800 -3.37500   1.000 28.74310  ? 667 HOH E O     1 
HETATM 24429 O  O     . HOH OA 6 .   ? -19.38300 109.71800 -2.43000   1.000 28.31463  ? 668 HOH E O     1 
HETATM 24430 O  O     . HOH OA 6 .   ? -3.50000  129.49300 -36.66500  1.000 49.04063  ? 669 HOH E O     1 
HETATM 24431 O  O     . HOH OA 6 .   ? -2.03100  117.22700 -18.68800  1.000 27.82606  ? 670 HOH E O     1 
HETATM 24432 O  O     . HOH OA 6 .   ? -13.27900 132.48600 -13.94100  1.000 33.73175  ? 671 HOH E O     1 
HETATM 24433 O  O     . HOH OA 6 .   ? -26.57600 122.58700 -18.00800  1.000 39.80419  ? 672 HOH E O     1 
HETATM 24434 O  O     . HOH OA 6 .   ? -16.29500 120.99100 -39.16800  1.000 25.04283  ? 673 HOH E O     1 
HETATM 24435 O  O     . HOH OA 6 .   ? -9.85100  122.59400 -37.86400  1.000 24.82776  ? 674 HOH E O     1 
HETATM 24436 O  O     . HOH OA 6 .   ? -33.66700 99.22000  -32.68100  1.000 27.62397  ? 675 HOH E O     1 
HETATM 24437 O  O     . HOH OA 6 .   ? 1.74000   113.99400 -38.05500  1.000 33.05378  ? 676 HOH E O     1 
HETATM 24438 O  O     . HOH OA 6 .   ? -21.85000 127.49800 -17.10700  1.000 56.16636  ? 677 HOH E O     1 
HETATM 24439 O  O     . HOH OA 6 .   ? -23.87700 116.23400 -46.70900  1.000 49.89723  ? 678 HOH E O     1 
HETATM 24440 O  O     . HOH OA 6 .   ? -1.18300  109.24900 -35.77900  1.000 26.23014  ? 679 HOH E O     1 
HETATM 24441 O  O     . HOH OA 6 .   ? -14.57300 109.34100 -25.26900  1.000 27.04793  ? 680 HOH E O     1 
HETATM 24442 O  O     . HOH OA 6 .   ? -17.14600 133.02600 -33.44100  1.000 47.67057  ? 681 HOH E O     1 
HETATM 24443 O  O     . HOH OA 6 .   ? -24.49700 104.59000 -51.04200  1.000 31.60611  ? 682 HOH E O     1 
HETATM 24444 O  O     . HOH OA 6 .   ? -23.52000 115.71300 -11.75000  1.000 26.22251  ? 683 HOH E O     1 
HETATM 24445 O  O     . HOH OA 6 .   ? -1.15900  99.71800  -10.95000  1.000 46.69380  ? 684 HOH E O     1 
HETATM 24446 O  O     . HOH OA 6 .   ? -22.17500 99.09600  -4.92900   1.000 50.22355  ? 685 HOH E O     1 
HETATM 24447 O  O     . HOH OA 6 .   ? -26.35700 109.23600 -11.61200  1.000 33.69722  ? 686 HOH E O     1 
HETATM 24448 O  O     . HOH OA 6 .   ? 5.68700   117.02100 -26.72700  1.000 52.16871  ? 687 HOH E O     1 
HETATM 24449 O  O     . HOH OA 6 .   ? -18.79400 110.94300 -52.22900  1.000 32.84638  ? 688 HOH E O     1 
HETATM 24450 O  O     . HOH OA 6 .   ? -6.18800  113.23500 1.59900    1.000 35.68340  ? 689 HOH E O     1 
HETATM 24451 O  O     . HOH OA 6 .   ? -34.126   116.734   -31.522    1.000 40.31357  ? 690 HOH E O     1 
HETATM 24452 O  O     . HOH OA 6 .   ? -9.75500  129.22800 -38.75200  1.000 42.17409  ? 691 HOH E O     1 
HETATM 24453 O  O     . HOH OA 6 .   ? -12.96400 120.27800 3.25000    1.000 46.33318  ? 692 HOH E O     1 
HETATM 24454 O  O     . HOH OA 6 .   ? -0.37700  106.59100 -35.50800  1.000 30.31871  ? 693 HOH E O     1 
HETATM 24455 O  O     . HOH OA 6 .   ? -14.51800 120.35900 -41.24300  1.000 25.71165  ? 694 HOH E O     1 
HETATM 24456 O  O     . HOH OA 6 .   ? -10.69600 121.79800 1.64800    1.000 34.25110  ? 695 HOH E O     1 
HETATM 24457 O  O     . HOH OA 6 .   ? 4.24400   103.39600 -7.75600   1.000 42.15486  ? 696 HOH E O     1 
HETATM 24458 O  O     . HOH OA 6 .   ? -19.53500 130.89200 -11.46200  1.000 43.53487  ? 697 HOH E O     1 
HETATM 24459 O  O     . HOH OA 6 .   ? 3.68000   118.81600 -8.33300   1.000 36.99745  ? 698 HOH E O     1 
HETATM 24460 O  O     . HOH OA 6 .   ? 8.23000   118.24700 -23.77500  1.000 45.08641  ? 699 HOH E O     1 
HETATM 24461 O  O     . HOH OA 6 .   ? -25.02400 117.15200 -5.90400   1.000 37.98391  ? 700 HOH E O     1 
HETATM 24462 O  O     . HOH OA 6 .   ? -8.93600  128.27500 -5.65400   1.000 52.03768  ? 701 HOH E O     1 
HETATM 24463 O  O     . HOH OA 6 .   ? -6.28300  127.07800 -11.71100  1.000 44.37031  ? 702 HOH E O     1 
HETATM 24464 O  O     . HOH OA 6 .   ? -6.30600  128.66700 -15.43800  1.000 51.16879  ? 703 HOH E O     1 
HETATM 24465 O  O     . HOH OA 6 .   ? -22.18600 129.95500 -37.25200  1.000 32.77708  ? 704 HOH E O     1 
HETATM 24466 O  O     . HOH OA 6 .   ? -30.32700 109.99500 -20.57500  1.000 45.88514  ? 705 HOH E O     1 
HETATM 24467 O  O     . HOH OA 6 .   ? -32.47400 100.50100 -16.47300  1.000 41.89831  ? 706 HOH E O     1 
HETATM 24468 O  O     . HOH OA 6 .   ? -4.73100  97.48300  -43.92000  1.000 36.51677  ? 707 HOH E O     1 
HETATM 24469 O  O     . HOH OA 6 .   ? -13.71700 91.89400  -14.11400  1.000 46.74340  ? 708 HOH E O     1 
HETATM 24470 O  O     . HOH OA 6 .   ? -35.01900 114.40700 -31.79000  1.000 39.89521  ? 709 HOH E O     1 
HETATM 24471 O  O     . HOH OA 6 .   ? -4.20300  124.27500 -29.74100  1.000 31.61972  ? 710 HOH E O     1 
HETATM 24472 O  O     . HOH OA 6 .   ? -9.64600  102.90900 -5.53300   1.000 32.00773  ? 711 HOH E O     1 
HETATM 24473 O  O     . HOH OA 6 .   ? -20.12300 132.88800 -19.47900  1.000 48.14131  ? 712 HOH E O     1 
HETATM 24474 O  O     . HOH OA 6 .   ? -18.07900 106.78500 -47.17400  1.000 43.20465  ? 713 HOH E O     1 
HETATM 24475 O  O     . HOH OA 6 .   ? -25.31200 104.90500 -44.52900  1.000 25.17149  ? 714 HOH E O     1 
HETATM 24476 O  O     . HOH OA 6 .   ? -6.13400  131.40900 -17.64000  1.000 35.19722  ? 715 HOH E O     1 
HETATM 24477 O  O     . HOH OA 6 .   ? 4.28600   118.56800 -2.64700   1.000 44.03696  ? 716 HOH E O     1 
HETATM 24478 O  O     . HOH OA 6 .   ? -17.09100 124.25500 -42.70700  1.000 46.63617  ? 717 HOH E O     1 
HETATM 24479 O  O     . HOH OA 6 .   ? -1.82900  95.09400  -28.65100  1.000 48.09320  ? 718 HOH E O     1 
HETATM 24480 O  O     . HOH OA 6 .   ? -33.55000 111.98000 -31.40700  1.000 31.46316  ? 719 HOH E O     1 
HETATM 24481 O  O     . HOH OA 6 .   ? -2.18100  99.76500  -3.78200   1.000 44.17911  ? 720 HOH E O     1 
HETATM 24482 O  O     . HOH OA 6 .   ? -40.74600 103.33300 -27.36500  1.000 50.43251  ? 721 HOH E O     1 
HETATM 24483 O  O     . HOH OA 6 .   ? -22.57900 126.90300 -39.76300  1.000 46.52722  ? 722 HOH E O     1 
HETATM 24484 O  O     . HOH OA 6 .   ? -20.83800 126.37600 -37.03700  1.000 43.79731  ? 723 HOH E O     1 
HETATM 24485 O  O     . HOH OA 6 .   ? -26.06200 126.03400 -23.68600  1.000 49.01587  ? 724 HOH E O     1 
HETATM 24486 O  O     . HOH OA 6 .   ? -29.56700 131.54500 -31.34700  1.000 47.52709  ? 725 HOH E O     1 
HETATM 24487 O  O     . HOH OA 6 .   ? -13.95500 99.38500  -29.94000  1.000 42.15959  ? 726 HOH E O     1 
HETATM 24488 O  O     . HOH OA 6 .   ? -30.51900 96.78800  -18.55600  1.000 44.80306  ? 727 HOH E O     1 
HETATM 24489 O  O     . HOH OA 6 .   ? -2.37400  126.27300 -8.34700   1.000 43.46917  ? 728 HOH E O     1 
HETATM 24490 O  O     . HOH OA 6 .   ? -18.88300 107.36200 -49.92300  1.000 31.90270  ? 729 HOH E O     1 
HETATM 24491 O  O     . HOH OA 6 .   ? -13.22600 100.43300 -27.30200  1.000 38.92189  ? 730 HOH E O     1 
HETATM 24492 O  O     . HOH OA 6 .   ? -35.28700 112.36000 -23.60500  1.000 50.32691  ? 731 HOH E O     1 
HETATM 24493 O  O     . HOH OA 6 .   ? -28.41400 122.21600 -39.59300  1.000 47.75665  ? 732 HOH E O     1 
HETATM 24494 O  O     . HOH OA 6 .   ? -29.77700 115.02300 -47.58400  1.000 35.88663  ? 733 HOH E O     1 
HETATM 24495 O  O     . HOH OA 6 .   ? -40.32000 103.17400 -31.93000  1.000 37.55425  ? 734 HOH E O     1 
HETATM 24496 O  O     . HOH OA 6 .   ? -38.04500 101.35700 -46.14200  1.000 42.77024  ? 735 HOH E O     1 
HETATM 24497 O  O     . HOH OA 6 .   ? -2.31100  108.64600 -4.22000   1.000 47.86573  ? 736 HOH E O     1 
HETATM 24498 O  O     . HOH OA 6 .   ? 11.08100  107.17300 -27.21700  1.000 55.41776  ? 737 HOH E O     1 
HETATM 24499 O  O     . HOH OA 6 .   ? -11.03600 97.16900  -44.84800  1.000 32.48278  ? 738 HOH E O     1 
HETATM 24500 O  O     . HOH OA 6 .   ? -26.35900 126.95100 -26.46600  1.000 40.75295  ? 739 HOH E O     1 
HETATM 24501 O  O     . HOH OA 6 .   ? -39.89200 104.90900 -28.77300  1.000 49.34133  ? 740 HOH E O     1 
HETATM 24502 O  O     . HOH OA 6 .   ? -20.62700 95.64400  -7.60600   1.000 52.51137  ? 741 HOH E O     1 
HETATM 24503 O  O     . HOH OA 6 .   ? -0.89300  104.72300 -3.24000   1.000 56.26363  ? 742 HOH E O     1 
HETATM 24504 O  O     . HOH OA 6 .   ? -17.90600 120.75200 -42.35900  1.000 44.89387  ? 743 HOH E O     1 
HETATM 24505 O  O     . HOH OA 6 .   ? -1.57900  125.55700 -31.20100  1.000 45.90090  ? 744 HOH E O     1 
HETATM 24506 O  O     . HOH OA 6 .   ? -22.19000 131.78700 -18.79500  1.000 57.84958  ? 745 HOH E O     1 
HETATM 24507 O  O     . HOH OA 6 .   ? -23.31900 117.33500 -42.81700  1.000 30.06701  ? 746 HOH E O     1 
HETATM 24508 O  O     . HOH OA 6 .   ? -9.36300  92.60400  -15.35600  1.000 54.24939  ? 747 HOH E O     1 
HETATM 24509 O  O     . HOH OA 6 .   ? -25.87900 127.53800 -16.37800  1.000 54.18317  ? 748 HOH E O     1 
HETATM 24510 O  O     . HOH OA 6 .   ? -24.55800 103.34400 -42.39200  1.000 23.62644  ? 749 HOH E O     1 
HETATM 24511 O  O     . HOH OA 6 .   ? -22.74600 129.22500 -9.60200   1.000 45.06708  ? 750 HOH E O     1 
HETATM 24512 O  O     . HOH OA 6 .   ? -5.81600  101.49600 -45.07000  1.000 39.59880  ? 751 HOH E O     1 
HETATM 24513 O  O     . HOH OA 6 .   ? -14.22400 96.03800  -7.09000   1.000 41.46972  ? 752 HOH E O     1 
HETATM 24514 O  O     . HOH OA 6 .   ? -32.546   119.564   -31.012    1.000 51.02378  ? 753 HOH E O     1 
HETATM 24515 O  O     . HOH OA 6 .   ? 1.12400   117.54700 -31.69900  1.000 37.93362  ? 754 HOH E O     1 
HETATM 24516 O  O     . HOH OA 6 .   ? -7.63800  127.12400 -30.38600  1.000 54.23113  ? 755 HOH E O     1 
HETATM 24517 O  O     . HOH OA 6 .   ? -16.24000 106.71200 -45.20700  1.000 42.72044  ? 756 HOH E O     1 
HETATM 24518 O  O     . HOH OA 6 .   ? -13.51600 91.98000  -17.63100  1.000 41.49130  ? 757 HOH E O     1 
HETATM 24519 O  O     . HOH OA 6 .   ? -25.49500 126.41200 -21.20500  1.000 48.78613  ? 758 HOH E O     1 
HETATM 24520 O  O     . HOH OA 6 .   ? -11.22800 129.45600 -30.09100  1.000 43.86538  ? 759 HOH E O     1 
HETATM 24521 O  O     . HOH OA 6 .   ? -23.29500 95.98900  -28.11000  1.000 36.15203  ? 760 HOH E O     1 
HETATM 24522 O  O     . HOH OA 6 .   ? -21.93200 103.19300 -44.07300  1.000 39.19288  ? 761 HOH E O     1 
HETATM 24523 O  O     . HOH OA 6 .   ? 0.96600   109.62100 -37.44200  1.000 39.33694  ? 762 HOH E O     1 
HETATM 24524 O  O     . HOH OA 6 .   ? -32.26200 124.82600 -25.40400  1.000 46.54913  ? 763 HOH E O     1 
HETATM 24525 O  O     . HOH OA 6 .   ? -27.33300 116.87900 -50.05500  1.000 58.05051  ? 764 HOH E O     1 
HETATM 24526 O  O     . HOH OA 6 .   ? -26.39100 119.01600 -11.79000  1.000 45.09959  ? 765 HOH E O     1 
HETATM 24527 O  O     . HOH OA 6 .   ? -9.97700  129.53700 -35.79000  1.000 43.55147  ? 766 HOH E O     1 
HETATM 24528 O  O     . HOH OA 6 .   ? -0.32000  107.48600 -5.13200   1.000 56.70474  ? 767 HOH E O     1 
HETATM 24529 O  O     . HOH OA 6 .   ? -25.96900 123.03300 -1.04600   1.000 48.07194  ? 768 HOH E O     1 
HETATM 24530 O  O     . HOH OA 6 .   ? 0.53400   104.38900 -39.80800  1.000 52.39742  ? 769 HOH E O     1 
HETATM 24531 O  O     . HOH OA 6 .   ? -31.54200 128.95600 -30.86900  1.000 28.78038  ? 770 HOH E O     1 
HETATM 24532 O  O     B HOH OA 6 .   ? -5.69100  98.60600  -15.37200  0.900 36.97112  ? 771 HOH E O     1 
HETATM 24533 O  O     . HOH OA 6 .   ? -21.94100 101.68700 -4.32500   1.000 48.59077  ? 772 HOH E O     1 
HETATM 24534 O  O     . HOH OA 6 .   ? -3.21500  121.72200 -42.68700  1.000 30.32319  ? 773 HOH E O     1 
HETATM 24535 O  O     . HOH OA 6 .   ? -31.33100 98.39300  -16.52000  1.000 49.29480  ? 774 HOH E O     1 
HETATM 24536 O  O     . HOH OA 6 .   ? -23.90300 128.29700 -26.39600  1.000 45.89354  ? 775 HOH E O     1 
HETATM 24537 O  O     . HOH OA 6 .   ? -6.82800  123.99900 -27.93900  1.000 38.19134  ? 776 HOH E O     1 
HETATM 24538 O  O     . HOH OA 6 .   ? 7.82500   112.09800 -7.00100   1.000 53.94759  ? 777 HOH E O     1 
HETATM 24539 O  O     . HOH OA 6 .   ? -14.79600 134.36700 -30.48900  1.000 51.28312  ? 778 HOH E O     1 
HETATM 24540 O  O     . HOH OA 6 .   ? -19.89600 119.80000 -43.38100  1.000 39.61083  ? 779 HOH E O     1 
HETATM 24541 O  O     . HOH OA 6 .   ? 1.962     122.635   -1.852     1.000 43.99346  ? 780 HOH E O     1 
HETATM 24542 O  O     . HOH OA 6 .   ? -19.55200 127.97900 -38.27900  1.000 46.86806  ? 781 HOH E O     1 
HETATM 24543 O  O     . HOH OA 6 .   ? 5.65000   117.74000 -4.89700   1.000 48.03823  ? 782 HOH E O     1 
HETATM 24544 O  O     . HOH OA 6 .   ? 10.87700  114.15800 -19.89000  1.000 56.05205  ? 783 HOH E O     1 
HETATM 24545 O  O     . HOH OA 6 .   ? -24.54200 120.11700 -44.01800  1.000 48.45444  ? 784 HOH E O     1 
HETATM 24546 O  O     . HOH OA 6 .   ? -27.05300 105.66200 -5.70100   1.000 49.38771  ? 785 HOH E O     1 
HETATM 24547 O  O     . HOH OA 6 .   ? -25.17200 93.83600  -13.49100  1.000 53.09969  ? 786 HOH E O     1 
HETATM 24548 O  O     . HOH OA 6 .   ? -0.29900  121.31900 -16.30300  1.000 46.64359  ? 787 HOH E O     1 
HETATM 24549 O  O     . HOH OA 6 .   ? -23.36500 116.86300 -3.59100   1.000 41.07464  ? 788 HOH E O     1 
HETATM 24550 O  O     . HOH OA 6 .   ? -9.96400  108.29000 -0.01000   1.000 49.66901  ? 789 HOH E O     1 
HETATM 24551 O  O     . HOH OA 6 .   ? -4.28400  107.89700 -1.43000   1.000 57.32947  ? 790 HOH E O     1 
HETATM 24552 O  O     . HOH OA 6 .   ? -20.83500 105.53100 -1.82200   1.000 35.68468  ? 791 HOH E O     1 
HETATM 24553 O  O     . HOH OA 6 .   ? -32.20900 109.36100 -18.06200  1.000 56.82112  ? 792 HOH E O     1 
HETATM 24554 O  O     . HOH OA 6 .   ? 9.93000   110.07000 -17.34400  1.000 59.74878  ? 793 HOH E O     1 
HETATM 24555 O  O     . HOH OA 6 .   ? -27.70800 121.09100 -7.46400   1.000 40.39658  ? 794 HOH E O     1 
HETATM 24556 O  O     . HOH OA 6 .   ? 4.48200   117.87500 -10.93000  1.000 40.77889  ? 795 HOH E O     1 
HETATM 24557 O  O     . HOH OA 6 .   ? -27.68000 125.38200 -8.72800   1.000 47.84799  ? 796 HOH E O     1 
HETATM 24558 O  O     . HOH OA 6 .   ? -38.809   115.618   -40.438    1.000 45.42440  ? 797 HOH E O     1 
HETATM 24559 O  O     . HOH OA 6 .   ? -15.58800 132.42900 -9.77500   1.000 47.21876  ? 798 HOH E O     1 
HETATM 24560 O  O     . HOH OA 6 .   ? -27.76300 119.21700 -9.58400   1.000 43.03190  ? 799 HOH E O     1 
HETATM 24561 O  O     . HOH OA 6 .   ? -27.36100 118.36300 -5.41600   1.000 56.49374  ? 800 HOH E O     1 
HETATM 24562 O  O     . HOH OA 6 .   ? -24.85000 117.45300 -44.70500  1.000 50.67012  ? 801 HOH E O     1 
HETATM 24563 O  O     . HOH OA 6 .   ? -21.08100 110.24900 -0.62500   1.000 49.07883  ? 802 HOH E O     1 
HETATM 24564 O  O     . HOH OA 6 .   ? -9.84800  126.00100 -43.71200  1.000 55.10771  ? 803 HOH E O     1 
HETATM 24565 O  O     . HOH OA 6 .   ? -27.84600 93.31800  -19.56500  1.000 47.84593  ? 804 HOH E O     1 
HETATM 24566 O  O     . HOH OA 6 .   ? 5.68300   119.38000 -6.92800   1.000 50.84919  ? 805 HOH E O     1 
HETATM 24567 O  O     . HOH OA 6 .   ? -18.22200 129.56100 -39.25500  1.000 49.71553  ? 806 HOH E O     1 
HETATM 24568 O  O     . HOH OA 6 .   ? -0.76800  100.34300 -33.99500  1.000 56.77850  ? 807 HOH E O     1 
HETATM 24569 O  O     . HOH OA 6 .   ? -8.68600  109.71100 -1.67200   1.000 37.31140  ? 808 HOH E O     1 
HETATM 24570 O  O     . HOH OA 6 .   ? -28.49600 122.95000 -24.41500  1.000 44.30003  ? 809 HOH E O     1 
HETATM 24571 O  O     . HOH OA 6 .   ? -9.01200  128.45900 -29.09400  1.000 45.75064  ? 810 HOH E O     1 
HETATM 24572 O  O     . HOH OA 6 .   ? -41.54800 113.21300 -38.24400  1.000 47.53208  ? 811 HOH E O     1 
HETATM 24573 O  O     . HOH OA 6 .   ? 0.67300   102.00300 -35.09300  1.000 49.15492  ? 812 HOH E O     1 
HETATM 24574 O  O     . HOH OA 6 .   ? -18.60600 131.49800 -5.59100   1.000 50.02091  ? 813 HOH E O     1 
HETATM 24575 O  O     . HOH OA 6 .   ? -34.63600 115.27100 -23.86200  1.000 54.73684  ? 814 HOH E O     1 
HETATM 24576 O  O     . HOH OA 6 .   ? -8.32000  127.61400 0.05800    1.000 51.24307  ? 815 HOH E O     1 
HETATM 24577 O  O     . HOH OA 6 .   ? 12.18700  106.27400 -17.06600  1.000 63.58385  ? 816 HOH E O     1 
HETATM 24578 O  O     . HOH OA 6 .   ? -14.33300 133.52100 -11.45300  1.000 42.44473  ? 817 HOH E O     1 
HETATM 24579 O  O     . HOH OA 6 .   ? 6.94600   115.85600 -4.64200   1.000 52.19579  ? 818 HOH E O     1 
HETATM 24580 O  O     . HOH OA 6 .   ? -30.62400 116.24700 -45.69500  1.000 45.20975  ? 819 HOH E O     1 
HETATM 24581 O  O     . HOH OA 6 .   ? -9.33200  135.20900 -21.09100  1.000 46.95755  ? 820 HOH E O     1 
HETATM 24582 O  O     . HOH OA 6 .   ? -20.72400 132.40800 -37.20400  1.000 35.22553  ? 821 HOH E O     1 
HETATM 24583 O  O     . HOH OA 6 .   ? -16.33200 130.34700 -5.48800   1.000 43.43081  ? 822 HOH E O     1 
HETATM 24584 O  O     . HOH OA 6 .   ? -24.55300 117.96000 -1.63100   1.000 40.70760  ? 823 HOH E O     1 
HETATM 24585 O  O     . HOH OA 6 .   ? -22.36500 103.53900 -2.49700   1.000 51.95993  ? 824 HOH E O     1 
HETATM 24586 O  O     . HOH OA 6 .   ? -10.74500 132.32200 -12.95900  1.000 41.19658  ? 825 HOH E O     1 
HETATM 24587 O  O     . HOH OA 6 .   ? 2.60500   121.40500 -8.99800   1.000 48.94521  ? 826 HOH E O     1 
HETATM 24588 O  O     . HOH OA 6 .   ? -7.53400  110.90400 0.74300    1.000 51.69392  ? 827 HOH E O     1 
HETATM 24589 O  O     . HOH OA 6 .   ? -9.65000  129.84200 -11.52100  1.000 39.70663  ? 828 HOH E O     1 
HETATM 24590 O  O     . HOH OA 6 .   ? -12.03200 130.32700 -39.13500  1.000 46.24059  ? 829 HOH E O     1 
HETATM 24591 O  O     . HOH OA 6 .   ? -18.39200 131.85400 -38.41000  1.000 50.64609  ? 830 HOH E O     1 
HETATM 24592 O  O     . HOH OA 6 .   ? 3.86400   119.45200 -12.81700  1.000 52.75532  ? 831 HOH E O     1 
HETATM 24593 O  O     . HOH PA 6 .   ? -17.57500 82.37000  -27.20800  1.000 53.07514  ? 501 HOH F O     1 
HETATM 24594 O  O     . HOH PA 6 .   ? -29.22600 88.33400  -55.16400  1.000 34.90540  ? 502 HOH F O     1 
HETATM 24595 O  O     . HOH PA 6 .   ? 1.00000   89.68300  -39.48600  1.000 53.20551  ? 503 HOH F O     1 
HETATM 24596 O  O     . HOH PA 6 .   ? -51.96000 93.15100  -44.43900  1.000 61.17383  ? 504 HOH F O     1 
HETATM 24597 O  O     . HOH PA 6 .   ? -20.52100 81.80700  -58.88100  1.000 46.26837  ? 505 HOH F O     1 
HETATM 24598 O  O     . HOH PA 6 .   ? -22.02200 54.49000  -24.76700  1.000 52.47947  ? 506 HOH F O     1 
HETATM 24599 O  O     . HOH PA 6 .   ? -44.41200 74.54100  -45.36000  1.000 38.66753  ? 507 HOH F O     1 
HETATM 24600 O  O     . HOH PA 6 .   ? -0.04500  94.38000  -33.86100  1.000 49.09148  ? 508 HOH F O     1 
HETATM 24601 O  O     . HOH PA 6 .   ? -10.27700 82.61400  -29.98100  1.000 44.79844  ? 509 HOH F O     1 
HETATM 24602 O  O     . HOH PA 6 .   ? -44.46500 73.06500  -29.67400  1.000 34.18202  ? 510 HOH F O     1 
HETATM 24603 O  O     . HOH PA 6 .   ? -49.21000 87.00800  -34.56900  1.000 48.57255  ? 511 HOH F O     1 
HETATM 24604 O  O     . HOH PA 6 .   ? -46.98500 87.65600  -36.97600  1.000 47.00437  ? 512 HOH F O     1 
HETATM 24605 O  O     . HOH PA 6 .   ? -54.06100 67.09600  -27.47200  1.000 49.98737  ? 513 HOH F O     1 
HETATM 24606 O  O     . HOH PA 6 .   ? -26.11300 62.06000  -45.25600  1.000 51.48111  ? 514 HOH F O     1 
HETATM 24607 O  O     . HOH PA 6 .   ? -17.51200 82.07500  -50.12500  1.000 32.71080  ? 515 HOH F O     1 
HETATM 24608 O  O     . HOH PA 6 .   ? -56.71500 68.32500  -36.37500  1.000 50.03719  ? 516 HOH F O     1 
HETATM 24609 O  O     . HOH PA 6 .   ? -43.47600 62.94000  -23.20000  1.000 42.04925  ? 517 HOH F O     1 
HETATM 24610 O  O     . HOH PA 6 .   ? -12.05000 81.03600  -50.72800  1.000 42.22384  ? 518 HOH F O     1 
HETATM 24611 O  O     . HOH PA 6 .   ? -37.05200 90.19000  -55.65100  1.000 44.42440  ? 519 HOH F O     1 
HETATM 24612 O  O     . HOH PA 6 .   ? -22.05900 77.22300  -21.56500  1.000 47.57143  ? 520 HOH F O     1 
HETATM 24613 O  O     . HOH PA 6 .   ? -52.99500 74.04000  -28.36300  1.000 42.31906  ? 521 HOH F O     1 
HETATM 24614 O  O     . HOH PA 6 .   ? -47.71300 74.65000  -49.79600  1.000 51.68655  ? 522 HOH F O     1 
HETATM 24615 O  O     . HOH PA 6 .   ? -34.25500 85.15200  -33.78100  1.000 33.60605  ? 523 HOH F O     1 
HETATM 24616 O  O     . HOH PA 6 .   ? -41.14700 92.77600  -51.56200  1.000 41.37460  ? 524 HOH F O     1 
HETATM 24617 O  O     . HOH PA 6 .   ? -43.40300 91.15000  -45.49900  1.000 37.88494  ? 525 HOH F O     1 
HETATM 24618 O  O     . HOH PA 6 .   ? -14.55700 82.08800  -26.28400  1.000 56.58397  ? 526 HOH F O     1 
HETATM 24619 O  O     . HOH PA 6 .   ? -12.34400 86.90800  -51.60100  1.000 36.26709  ? 527 HOH F O     1 
HETATM 24620 O  O     . HOH PA 6 .   ? -4.49100  86.04000  -43.21200  1.000 38.83094  ? 528 HOH F O     1 
HETATM 24621 O  O     . HOH PA 6 .   ? -40.29800 83.89600  -53.72900  1.000 49.22171  ? 529 HOH F O     1 
HETATM 24622 O  O     . HOH PA 6 .   ? -32.48200 78.56100  -16.21900  1.000 39.21448  ? 530 HOH F O     1 
HETATM 24623 O  O     . HOH PA 6 .   ? -55.78300 76.68400  -42.41500  1.000 47.39149  ? 531 HOH F O     1 
HETATM 24624 O  O     . HOH PA 6 .   ? -5.60600  90.05200  -33.06100  1.000 35.05468  ? 532 HOH F O     1 
HETATM 24625 O  O     . HOH PA 6 .   ? -16.63200 88.39200  -58.21000  1.000 43.70591  ? 533 HOH F O     1 
HETATM 24626 O  O     . HOH PA 6 .   ? -45.08900 92.83300  -35.83500  1.000 44.83345  ? 534 HOH F O     1 
HETATM 24627 O  O     . HOH PA 6 .   ? -25.12600 66.88900  -32.08200  1.000 46.68820  ? 535 HOH F O     1 
HETATM 24628 O  O     . HOH PA 6 .   ? -26.13700 85.28400  -59.79300  1.000 35.12207  ? 536 HOH F O     1 
HETATM 24629 O  O     . HOH PA 6 .   ? -53.94000 82.06600  -30.44900  1.000 42.01563  ? 537 HOH F O     1 
HETATM 24630 O  O     . HOH PA 6 .   ? -35.49600 98.84000  -37.49900  1.000 24.96479  ? 538 HOH F O     1 
HETATM 24631 O  O     . HOH PA 6 .   ? -41.34700 68.17900  -45.94100  1.000 49.62190  ? 539 HOH F O     1 
HETATM 24632 O  O     . HOH PA 6 .   ? -47.72000 92.74200  -50.52300  1.000 44.32663  ? 540 HOH F O     1 
HETATM 24633 O  O     . HOH PA 6 .   ? -26.84800 70.00000  -26.02000  1.000 39.40581  ? 541 HOH F O     1 
HETATM 24634 O  O     . HOH PA 6 .   ? -28.71500 98.79000  -52.53000  1.000 43.79404  ? 542 HOH F O     1 
HETATM 24635 O  O     . HOH PA 6 .   ? -44.43300 90.14200  -30.32700  1.000 40.62068  ? 543 HOH F O     1 
HETATM 24636 O  O     . HOH PA 6 .   ? -18.38000 74.58100  -55.78700  1.000 48.86409  ? 544 HOH F O     1 
HETATM 24637 O  O     . HOH PA 6 .   ? -30.12000 91.00300  -18.94000  1.000 32.77753  ? 545 HOH F O     1 
HETATM 24638 O  O     . HOH PA 6 .   ? -40.26900 80.22500  -45.65800  1.000 34.03290  ? 546 HOH F O     1 
HETATM 24639 O  O     . HOH PA 6 .   ? -39.38300 65.26900  -40.84100  1.000 55.74260  ? 547 HOH F O     1 
HETATM 24640 O  O     . HOH PA 6 .   ? -14.94100 73.76900  -37.37000  1.000 48.75735  ? 548 HOH F O     1 
HETATM 24641 O  O     . HOH PA 6 .   ? -38.19400 88.67300  -17.09700  1.000 45.43863  ? 549 HOH F O     1 
HETATM 24642 O  O     . HOH PA 6 .   ? -43.14700 72.17100  -27.20000  1.000 34.00914  ? 550 HOH F O     1 
HETATM 24643 O  O     . HOH PA 6 .   ? -25.45900 78.19900  -44.24300  1.000 30.82748  ? 551 HOH F O     1 
HETATM 24644 O  O     . HOH PA 6 .   ? -37.42900 81.25500  -38.85400  1.000 29.57688  ? 552 HOH F O     1 
HETATM 24645 O  O     . HOH PA 6 .   ? -20.41300 97.98100  -47.12000  1.000 47.70660  ? 553 HOH F O     1 
HETATM 24646 O  O     . HOH PA 6 .   ? -54.02100 81.56900  -45.66700  1.000 48.06565  ? 554 HOH F O     1 
HETATM 24647 O  O     . HOH PA 6 .   ? -42.30000 98.77000  -38.79900  1.000 42.23634  ? 555 HOH F O     1 
HETATM 24648 O  O     . HOH PA 6 .   ? -36.83600 101.16300 -43.82600  1.000 30.00121  ? 556 HOH F O     1 
HETATM 24649 O  O     . HOH PA 6 .   ? -27.16700 93.71400  -35.66700  1.000 25.97980  ? 557 HOH F O     1 
HETATM 24650 O  O     . HOH PA 6 .   ? -8.35000  83.35500  -40.68100  1.000 37.97414  ? 558 HOH F O     1 
HETATM 24651 O  O     . HOH PA 6 .   ? -24.28900 66.87100  -27.95900  1.000 54.62228  ? 559 HOH F O     1 
HETATM 24652 O  O     . HOH PA 6 .   ? -41.54700 71.47300  -38.16600  1.000 32.66191  ? 560 HOH F O     1 
HETATM 24653 O  O     . HOH PA 6 .   ? -35.08700 84.65800  -25.31200  1.000 27.85037  ? 561 HOH F O     1 
HETATM 24654 O  O     . HOH PA 6 .   ? -37.58800 62.95800  -47.38000  1.000 45.78371  ? 562 HOH F O     1 
HETATM 24655 O  O     . HOH PA 6 .   ? -36.95500 74.31400  -47.98000  1.000 35.60773  ? 563 HOH F O     1 
HETATM 24656 O  O     . HOH PA 6 .   ? -21.55200 81.84800  -16.98900  1.000 46.53904  ? 564 HOH F O     1 
HETATM 24657 O  O     . HOH PA 6 .   ? -47.72400 88.89000  -29.14800  1.000 56.27888  ? 565 HOH F O     1 
HETATM 24658 O  O     . HOH PA 6 .   ? -45.51200 76.07500  -31.83100  1.000 34.21509  ? 566 HOH F O     1 
HETATM 24659 O  O     . HOH PA 6 .   ? -30.73200 92.70000  -45.94800  1.000 26.59042  ? 567 HOH F O     1 
HETATM 24660 O  O     . HOH PA 6 .   ? -43.71600 88.10300  -38.40900  1.000 34.74538  ? 568 HOH F O     1 
HETATM 24661 O  O     . HOH PA 6 .   ? -39.34800 97.90400  -44.11200  1.000 48.47794  ? 569 HOH F O     1 
HETATM 24662 O  O     . HOH PA 6 .   ? -27.48900 77.21100  -55.29600  1.000 30.10879  ? 570 HOH F O     1 
HETATM 24663 O  O     . HOH PA 6 .   ? -24.02800 90.93200  -47.22300  1.000 40.03227  ? 571 HOH F O     1 
HETATM 24664 O  O     . HOH PA 6 .   ? -35.30300 82.48400  -53.38300  1.000 29.36013  ? 572 HOH F O     1 
HETATM 24665 O  O     . HOH PA 6 .   ? -25.09500 100.80700 -43.47300  1.000 28.15582  ? 573 HOH F O     1 
HETATM 24666 O  O     . HOH PA 6 .   ? -41.22700 91.74500  -22.61800  1.000 36.35734  ? 574 HOH F O     1 
HETATM 24667 O  O     . HOH PA 6 .   ? -19.86200 89.83600  -16.11700  1.000 49.30600  ? 575 HOH F O     1 
HETATM 24668 O  O     . HOH PA 6 .   ? -25.31100 76.00600  -23.37100  1.000 39.81354  ? 576 HOH F O     1 
HETATM 24669 O  O     . HOH PA 6 .   ? -31.75600 70.00100  -50.89500  1.000 43.00114  ? 577 HOH F O     1 
HETATM 24670 O  O     . HOH PA 6 .   ? -22.47600 89.26100  -18.23800  1.000 43.59767  ? 578 HOH F O     1 
HETATM 24671 O  O     . HOH PA 6 .   ? -13.27300 97.28100  -45.97700  1.000 36.35215  ? 579 HOH F O     1 
HETATM 24672 O  O     . HOH PA 6 .   ? -18.65800 95.41600  -44.42100  1.000 34.15327  ? 580 HOH F O     1 
HETATM 24673 O  O     . HOH PA 6 .   ? -25.72200 65.92800  -52.64200  1.000 46.44513  ? 581 HOH F O     1 
HETATM 24674 O  O     . HOH PA 6 .   ? -13.82400 85.12600  -50.22300  1.000 31.84626  ? 582 HOH F O     1 
HETATM 24675 O  O     . HOH PA 6 .   ? -45.94500 74.58400  -20.62400  1.000 50.09602  ? 583 HOH F O     1 
HETATM 24676 O  O     . HOH PA 6 .   ? -15.11900 76.60900  -30.68900  1.000 42.39264  ? 584 HOH F O     1 
HETATM 24677 O  O     . HOH PA 6 .   ? -14.72800 78.45500  -37.93000  1.000 39.56095  ? 585 HOH F O     1 
HETATM 24678 O  O     . HOH PA 6 .   ? -27.41400 74.39200  -55.02800  1.000 35.49880  ? 586 HOH F O     1 
HETATM 24679 O  O     . HOH PA 6 .   ? -35.25700 68.28600  -20.78500  1.000 51.25212  ? 587 HOH F O     1 
HETATM 24680 O  O     . HOH PA 6 .   ? -38.14300 75.03700  -18.92000  1.000 37.36451  ? 588 HOH F O     1 
HETATM 24681 O  O     . HOH PA 6 .   ? -36.08400 77.63500  -48.09500  1.000 33.12443  ? 589 HOH F O     1 
HETATM 24682 O  O     . HOH PA 6 .   ? -52.22400 61.66400  -31.56100  1.000 49.60759  ? 590 HOH F O     1 
HETATM 24683 O  O     . HOH PA 6 .   ? -33.81300 81.00700  -60.88900  1.000 45.37915  ? 591 HOH F O     1 
HETATM 24684 O  O     . HOH PA 6 .   ? -14.54400 89.64900  -17.59100  1.000 49.35664  ? 592 HOH F O     1 
HETATM 24685 O  O     . HOH PA 6 .   ? -10.39100 73.98400  -41.26500  1.000 48.53362  ? 593 HOH F O     1 
HETATM 24686 O  O     . HOH PA 6 .   ? -45.47300 87.56500  -31.32900  1.000 46.77201  ? 594 HOH F O     1 
HETATM 24687 O  O     . HOH PA 6 .   ? -51.76500 61.02300  -28.41500  1.000 48.96463  ? 595 HOH F O     1 
HETATM 24688 O  O     . HOH PA 6 .   ? -41.72800 88.88500  -36.63300  1.000 34.35394  ? 596 HOH F O     1 
HETATM 24689 O  O     . HOH PA 6 .   ? -15.28800 96.35400  -48.96000  1.000 41.56712  ? 597 HOH F O     1 
HETATM 24690 O  O     . HOH PA 6 .   ? -53.16600 71.38200  -40.36700  1.000 37.74140  ? 598 HOH F O     1 
HETATM 24691 O  O     . HOH PA 6 .   ? -43.95900 82.87700  -32.73600  1.000 31.39637  ? 599 HOH F O     1 
HETATM 24692 O  O     . HOH PA 6 .   ? -34.58000 86.30100  -58.43400  1.000 35.39065  ? 600 HOH F O     1 
HETATM 24693 O  O     . HOH PA 6 .   ? -28.03200 75.80700  -21.86800  1.000 43.60538  ? 601 HOH F O     1 
HETATM 24694 O  O     . HOH PA 6 .   ? -22.49900 92.00500  -19.14900  1.000 34.16107  ? 602 HOH F O     1 
HETATM 24695 O  O     . HOH PA 6 .   ? -19.17500 80.64800  -51.53100  1.000 30.80143  ? 603 HOH F O     1 
HETATM 24696 O  O     . HOH PA 6 .   ? -35.37700 100.59200 -49.90400  1.000 36.68635  ? 604 HOH F O     1 
HETATM 24697 O  O     . HOH PA 6 .   ? -21.83100 89.76800  -47.72300  1.000 30.30358  ? 605 HOH F O     1 
HETATM 24698 O  O     . HOH PA 6 .   ? -35.55500 75.90600  -51.41400  1.000 46.67550  ? 606 HOH F O     1 
HETATM 24699 O  O     . HOH PA 6 .   ? -10.67000 74.95500  -45.24500  1.000 47.72759  ? 607 HOH F O     1 
HETATM 24700 O  O     . HOH PA 6 .   ? -19.13400 80.52600  -29.18700  1.000 43.93288  ? 608 HOH F O     1 
HETATM 24701 O  O     . HOH PA 6 .   ? -51.78800 76.61800  -29.24700  1.000 43.83737  ? 609 HOH F O     1 
HETATM 24702 O  O     . HOH PA 6 .   ? -24.31100 83.17900  -44.90600  1.000 26.67994  ? 610 HOH F O     1 
HETATM 24703 O  O     . HOH PA 6 .   ? -24.37700 100.08300 -40.66800  1.000 23.45555  ? 611 HOH F O     1 
HETATM 24704 O  O     . HOH PA 6 .   ? -35.28500 89.04000  -57.70600  1.000 32.41876  ? 612 HOH F O     1 
HETATM 24705 O  O     . HOH PA 6 .   ? -46.14100 81.37100  -23.80800  1.000 31.81359  ? 613 HOH F O     1 
HETATM 24706 O  O     . HOH PA 6 .   ? -37.73500 63.33500  -39.70000  1.000 42.58590  ? 614 HOH F O     1 
HETATM 24707 O  O     . HOH PA 6 .   ? -28.15400 61.51500  -25.68100  1.000 48.72838  ? 615 HOH F O     1 
HETATM 24708 O  O     . HOH PA 6 .   ? -29.28100 59.60600  -24.17300  1.000 51.26074  ? 616 HOH F O     1 
HETATM 24709 O  O     . HOH PA 6 .   ? -33.86300 59.05300  -41.64100  1.000 48.79853  ? 617 HOH F O     1 
HETATM 24710 O  O     . HOH PA 6 .   ? -31.12600 90.03200  -45.76800  1.000 28.01276  ? 618 HOH F O     1 
HETATM 24711 O  O     . HOH PA 6 .   ? -29.46800 104.81300 -49.91500  1.000 30.89443  ? 619 HOH F O     1 
HETATM 24712 O  O     . HOH PA 6 .   ? -36.26700 93.89700  -51.05600  1.000 31.69974  ? 620 HOH F O     1 
HETATM 24713 O  O     . HOH PA 6 .   ? -46.06400 72.57100  -26.75800  1.000 41.40486  ? 621 HOH F O     1 
HETATM 24714 O  O     . HOH PA 6 .   ? -17.90100 72.23700  -35.96000  1.000 47.90515  ? 622 HOH F O     1 
HETATM 24715 O  O     . HOH PA 6 .   ? -31.23100 63.08800  -50.67100  1.000 49.30184  ? 623 HOH F O     1 
HETATM 24716 O  O     . HOH PA 6 .   ? -8.87400  91.55800  -56.84600  1.000 33.27566  ? 624 HOH F O     1 
HETATM 24717 O  O     . HOH PA 6 .   ? -24.16300 95.09700  -25.74700  1.000 27.73516  ? 625 HOH F O     1 
HETATM 24718 O  O     . HOH PA 6 .   ? -17.70900 73.90900  -32.95700  1.000 45.88274  ? 626 HOH F O     1 
HETATM 24719 O  O     . HOH PA 6 .   ? -30.16600 68.80600  -23.70900  1.000 41.36791  ? 627 HOH F O     1 
HETATM 24720 O  O     . HOH PA 6 .   ? -24.94100 79.65600  -55.11800  1.000 28.76399  ? 628 HOH F O     1 
HETATM 24721 O  O     . HOH PA 6 .   ? -28.80600 73.91300  -20.24300  1.000 50.50255  ? 629 HOH F O     1 
HETATM 24722 O  O     . HOH PA 6 .   ? -23.12700 96.12800  -49.04900  1.000 30.18616  ? 630 HOH F O     1 
HETATM 24723 O  O     . HOH PA 6 .   ? -16.74400 65.74000  -44.00700  1.000 49.08505  ? 631 HOH F O     1 
HETATM 24724 O  O     . HOH PA 6 .   ? -19.48100 82.47100  -53.69800  1.000 30.14087  ? 632 HOH F O     1 
HETATM 24725 O  O     . HOH PA 6 .   ? -30.05600 84.21100  -37.67900  1.000 30.20352  ? 633 HOH F O     1 
HETATM 24726 O  O     . HOH PA 6 .   ? -10.71600 81.85800  -32.96500  1.000 45.50267  ? 634 HOH F O     1 
HETATM 24727 O  O     . HOH PA 6 .   ? -56.04900 87.57500  -34.58200  1.000 58.62105  ? 635 HOH F O     1 
HETATM 24728 O  O     . HOH PA 6 .   ? -30.32500 82.94300  -61.22600  1.000 37.79532  ? 636 HOH F O     1 
HETATM 24729 O  O     . HOH PA 6 .   ? -19.70400 67.60500  -53.17700  1.000 45.99071  ? 637 HOH F O     1 
HETATM 24730 O  O     . HOH PA 6 .   ? -17.14600 86.33100  -17.56900  1.000 50.53755  ? 638 HOH F O     1 
HETATM 24731 O  O     . HOH PA 6 .   ? -29.79800 94.75600  -35.99600  1.000 33.82044  ? 639 HOH F O     1 
HETATM 24732 O  O     . HOH PA 6 .   ? -46.55700 91.26400  -27.85900  1.000 56.08070  ? 640 HOH F O     1 
HETATM 24733 O  O     . HOH PA 6 .   ? -35.35800 78.85400  -59.00900  1.000 43.68391  ? 641 HOH F O     1 
HETATM 24734 O  O     . HOH PA 6 .   ? -0.29100  97.68300  -37.51100  1.000 42.70351  ? 642 HOH F O     1 
HETATM 24735 O  O     . HOH PA 6 .   ? -4.51100  96.05500  -28.74400  1.000 34.47585  ? 643 HOH F O     1 
HETATM 24736 O  O     . HOH PA 6 .   ? -46.22300 61.28600  -27.29900  1.000 45.03388  ? 644 HOH F O     1 
HETATM 24737 O  O     . HOH PA 6 .   ? -13.36400 77.70800  -26.30000  1.000 55.12395  ? 645 HOH F O     1 
HETATM 24738 O  O     . HOH PA 6 .   ? -33.33100 73.44100  -46.65100  1.000 35.20812  ? 646 HOH F O     1 
HETATM 24739 O  O     . HOH PA 6 .   ? -37.89600 76.69100  -50.72100  1.000 39.99975  ? 647 HOH F O     1 
HETATM 24740 O  O     . HOH PA 6 .   ? -42.71300 76.34100  -43.83700  1.000 34.95170  ? 648 HOH F O     1 
HETATM 24741 O  O     . HOH PA 6 .   ? -41.82600 63.85300  -41.37900  1.000 47.41516  ? 649 HOH F O     1 
HETATM 24742 O  O     . HOH PA 6 .   ? -38.67800 72.28900  -19.53300  1.000 38.95454  ? 650 HOH F O     1 
HETATM 24743 O  O     . HOH PA 6 .   ? -11.88400 93.32400  -27.00900  1.000 30.18019  ? 651 HOH F O     1 
HETATM 24744 O  O     . HOH PA 6 .   ? -39.11300 77.84900  -37.15400  1.000 33.34007  ? 652 HOH F O     1 
HETATM 24745 O  O     . HOH PA 6 .   ? -11.14800 86.22700  -53.89300  1.000 52.40121  ? 653 HOH F O     1 
HETATM 24746 O  O     . HOH PA 6 .   ? -47.20800 67.91500  -20.07700  1.000 52.75203  ? 654 HOH F O     1 
HETATM 24747 O  O     . HOH PA 6 .   ? -14.74800 66.65800  -43.03300  1.000 51.96717  ? 655 HOH F O     1 
HETATM 24748 O  O     . HOH PA 6 .   ? -36.74100 86.44100  -15.67300  1.000 47.31803  ? 656 HOH F O     1 
HETATM 24749 O  O     . HOH PA 6 .   ? -21.93800 99.44000  -49.94400  1.000 32.04824  ? 657 HOH F O     1 
HETATM 24750 O  O     . HOH PA 6 .   ? -45.39500 95.40100  -30.00200  1.000 56.26674  ? 658 HOH F O     1 
HETATM 24751 O  O     . HOH PA 6 .   ? -15.52100 84.39500  -16.81900  1.000 51.05059  ? 659 HOH F O     1 
HETATM 24752 O  O     . HOH PA 6 .   ? -29.23900 70.85900  -26.53600  1.000 38.93631  ? 660 HOH F O     1 
HETATM 24753 O  O     . HOH PA 6 .   ? -24.79600 93.44000  -50.72000  1.000 26.93434  ? 661 HOH F O     1 
HETATM 24754 O  O     . HOH PA 6 .   ? -39.68600 94.06100  -21.91300  1.000 35.85125  ? 662 HOH F O     1 
HETATM 24755 O  O     . HOH PA 6 .   ? -4.46400  87.53100  -47.00400  1.000 37.25221  ? 663 HOH F O     1 
HETATM 24756 O  O     . HOH PA 6 .   ? -38.51200 98.88400  -39.14400  1.000 30.56924  ? 664 HOH F O     1 
HETATM 24757 O  O     . HOH PA 6 .   ? -34.66000 61.04600  -20.90200  1.000 53.82632  ? 665 HOH F O     1 
HETATM 24758 O  O     . HOH PA 6 .   ? -35.05000 91.61800  -52.18100  1.000 26.92606  ? 666 HOH F O     1 
HETATM 24759 O  O     . HOH PA 6 .   ? -8.52100  86.11400  -21.70800  1.000 53.10845  ? 667 HOH F O     1 
HETATM 24760 O  O     . HOH PA 6 .   ? -12.98200 97.10200  -50.66500  1.000 31.86520  ? 668 HOH F O     1 
HETATM 24761 O  O     . HOH PA 6 .   ? -49.99200 88.15000  -30.84700  1.000 43.41788  ? 669 HOH F O     1 
HETATM 24762 O  O     . HOH PA 6 .   ? -8.96200  87.80600  -54.58900  1.000 50.35745  ? 670 HOH F O     1 
HETATM 24763 O  O     . HOH PA 6 .   ? -31.56400 92.79700  -35.41700  1.000 37.27830  ? 671 HOH F O     1 
HETATM 24764 O  O     . HOH PA 6 .   ? -27.81400 88.01100  -57.51700  1.000 29.60538  ? 672 HOH F O     1 
HETATM 24765 O  O     . HOH PA 6 .   ? -14.50700 63.94600  -50.36700  1.000 51.75842  ? 673 HOH F O     1 
HETATM 24766 O  O     . HOH PA 6 .   ? -18.26400 79.21800  -53.78500  1.000 37.19087  ? 674 HOH F O     1 
HETATM 24767 O  O     . HOH PA 6 .   ? -42.37400 87.03700  -19.08300  1.000 44.67003  ? 675 HOH F O     1 
HETATM 24768 O  O     . HOH PA 6 .   ? -53.22100 79.14300  -29.97100  1.000 49.92583  ? 676 HOH F O     1 
HETATM 24769 O  O     . HOH PA 6 .   ? -11.22900 95.59200  -42.46500  1.000 32.04350  ? 677 HOH F O     1 
HETATM 24770 O  O     . HOH PA 6 .   ? -1.73500  86.99200  -40.31400  1.000 37.03409  ? 678 HOH F O     1 
HETATM 24771 O  O     . HOH PA 6 .   ? -15.79300 74.28800  -50.34100  1.000 45.93689  ? 679 HOH F O     1 
HETATM 24772 O  O     . HOH PA 6 .   ? -33.79100 75.16600  -53.60600  1.000 36.41505  ? 680 HOH F O     1 
HETATM 24773 O  O     . HOH PA 6 .   ? -51.32500 69.52000  -25.56700  1.000 45.82521  ? 681 HOH F O     1 
HETATM 24774 O  O     . HOH PA 6 .   ? -47.01700 69.21700  -41.91900  1.000 60.14853  ? 682 HOH F O     1 
HETATM 24775 O  O     . HOH PA 6 .   ? -48.26900 79.74900  -53.57800  1.000 48.57217  ? 683 HOH F O     1 
HETATM 24776 O  O     . HOH PA 6 .   ? -23.98500 104.80400 -47.03500  1.000 30.34105  ? 684 HOH F O     1 
HETATM 24777 O  O     . HOH PA 6 .   ? -34.95800 75.32900  -56.70100  1.000 48.44309  ? 685 HOH F O     1 
HETATM 24778 O  O     . HOH PA 6 .   ? -45.37200 62.06700  -24.36600  1.000 52.23630  ? 686 HOH F O     1 
HETATM 24779 O  O     . HOH PA 6 .   ? -34.00600 71.44500  -51.20300  1.000 45.61054  ? 687 HOH F O     1 
HETATM 24780 O  O     . HOH PA 6 .   ? -13.24100 95.98200  -40.58400  1.000 26.73711  ? 688 HOH F O     1 
HETATM 24781 O  O     . HOH PA 6 .   ? -16.93700 78.34100  -16.00400  1.000 60.60882  ? 689 HOH F O     1 
HETATM 24782 O  O     . HOH PA 6 .   ? -11.82600 84.31900  -48.37500  1.000 33.48988  ? 690 HOH F O     1 
HETATM 24783 O  O     . HOH PA 6 .   ? -42.49000 88.44700  -30.48600  1.000 43.70196  ? 691 HOH F O     1 
HETATM 24784 O  O     . HOH PA 6 .   ? -19.46400 98.89900  -54.73300  1.000 52.44381  ? 692 HOH F O     1 
HETATM 24785 O  O     . HOH PA 6 .   ? -27.20700 69.70700  -52.23300  1.000 50.12563  ? 693 HOH F O     1 
HETATM 24786 O  O     . HOH PA 6 .   ? -35.66100 92.50800  -54.71300  1.000 44.80292  ? 694 HOH F O     1 
HETATM 24787 O  O     . HOH PA 6 .   ? -18.16100 95.93900  -48.66800  1.000 44.04520  ? 695 HOH F O     1 
HETATM 24788 O  O     . HOH PA 6 .   ? -8.16900  66.88700  -51.01000  1.000 51.04115  ? 696 HOH F O     1 
HETATM 24789 O  O     . HOH PA 6 .   ? -31.04600 66.59100  -22.21700  1.000 44.10283  ? 697 HOH F O     1 
HETATM 24790 O  O     . HOH PA 6 .   ? -28.25400 86.55600  -14.03600  1.000 59.22418  ? 698 HOH F O     1 
HETATM 24791 O  O     . HOH PA 6 .   ? -2.84600  84.11300  -29.51300  1.000 52.87914  ? 699 HOH F O     1 
HETATM 24792 O  O     . HOH PA 6 .   ? -7.87200  85.64100  -24.08700  1.000 54.63999  ? 700 HOH F O     1 
HETATM 24793 O  O     . HOH PA 6 .   ? -6.34100  88.52400  -24.59500  1.000 44.68983  ? 701 HOH F O     1 
HETATM 24794 O  O     . HOH PA 6 .   ? -21.53600 84.71900  -17.28500  1.000 38.77507  ? 702 HOH F O     1 
HETATM 24795 O  O     . HOH PA 6 .   ? -11.71600 100.57100 -48.60300  1.000 50.14820  ? 703 HOH F O     1 
HETATM 24796 O  O     . HOH PA 6 .   ? -38.05400 82.67700  -54.73600  1.000 36.70767  ? 704 HOH F O     1 
HETATM 24797 O  O     . HOH PA 6 .   ? -14.46600 97.33900  -43.20800  1.000 41.54958  ? 705 HOH F O     1 
HETATM 24798 O  O     . HOH PA 6 .   ? -54.367   79.214    -27.454    1.000 48.16998  ? 706 HOH F O     1 
HETATM 24799 O  O     . HOH PA 6 .   ? -11.43000 72.23900  -39.08000  1.000 49.67564  ? 707 HOH F O     1 
HETATM 24800 O  O     . HOH PA 6 .   ? -46.89700 74.98400  -44.98900  1.000 51.55047  ? 708 HOH F O     1 
HETATM 24801 O  O     . HOH PA 6 .   ? -56.64300 70.45600  -38.18900  1.000 48.31338  ? 709 HOH F O     1 
HETATM 24802 O  O     . HOH PA 6 .   ? -14.24700 82.83300  -51.64300  1.000 40.29044  ? 710 HOH F O     1 
HETATM 24803 O  O     . HOH PA 6 .   ? -27.60100 83.84000  -61.72600  1.000 33.87102  ? 711 HOH F O     1 
HETATM 24804 O  O     . HOH PA 6 .   ? -59.020   82.352    -36.838    1.000 54.17142  ? 712 HOH F O     1 
HETATM 24805 O  O     . HOH PA 6 .   ? -19.74200 85.98100  -16.31500  1.000 48.35551  ? 713 HOH F O     1 
HETATM 24806 O  O     . HOH PA 6 .   ? -44.65000 71.83500  -45.02300  1.000 48.33872  ? 714 HOH F O     1 
HETATM 24807 O  O     . HOH PA 6 .   ? -30.92700 80.59800  -62.42500  1.000 63.15564  ? 715 HOH F O     1 
HETATM 24808 O  O     . HOH PA 6 .   ? -38.72100 75.12200  -16.44300  1.000 43.26612  ? 716 HOH F O     1 
HETATM 24809 O  O     . HOH PA 6 .   ? -0.85300  98.04400  -34.89700  1.000 53.91088  ? 717 HOH F O     1 
HETATM 24810 O  O     . HOH PA 6 .   ? -26.36100 67.70300  -26.29300  1.000 51.61415  ? 718 HOH F O     1 
HETATM 24811 O  O     . HOH PA 6 .   ? -52.72500 76.13400  -26.73100  1.000 52.08376  ? 719 HOH F O     1 
HETATM 24812 O  O     . HOH PA 6 .   ? -33.83200 66.00300  -21.70700  1.000 49.39268  ? 720 HOH F O     1 
HETATM 24813 O  O     . HOH PA 6 .   ? -6.98700  82.03100  -38.73800  1.000 45.35222  ? 721 HOH F O     1 
HETATM 24814 O  O     . HOH PA 6 .   ? -15.74000 73.73800  -52.63900  1.000 53.15122  ? 722 HOH F O     1 
HETATM 24815 O  O     . HOH PA 6 .   ? -26.69400 66.02700  -24.27800  1.000 56.00565  ? 723 HOH F O     1 
HETATM 24816 O  O     . HOH PA 6 .   ? -32.61500 74.05300  -50.69300  1.000 39.18720  ? 724 HOH F O     1 
HETATM 24817 O  O     . HOH PA 6 .   ? -6.26500  65.53600  -42.48600  1.000 58.99940  ? 725 HOH F O     1 
HETATM 24818 O  O     . HOH PA 6 .   ? -9.95700  82.31900  -50.13200  1.000 52.61529  ? 726 HOH F O     1 
HETATM 24819 O  O     . HOH PA 6 .   ? -27.33500 63.27500  -24.16600  1.000 54.14257  ? 727 HOH F O     1 
HETATM 24820 O  O     . HOH PA 6 .   ? -52.59200 73.20500  -42.25000  1.000 41.46136  ? 728 HOH F O     1 
HETATM 24821 O  O     . HOH PA 6 .   ? -40.97100 99.65500  -42.89000  1.000 48.70626  ? 729 HOH F O     1 
HETATM 24822 O  O     . HOH PA 6 .   ? -34.56100 98.14700  -53.43500  1.000 49.96935  ? 730 HOH F O     1 
HETATM 24823 O  O     . HOH PA 6 .   ? -55.56300 70.18400  -40.64400  1.000 46.00401  ? 731 HOH F O     1 
HETATM 24824 O  O     . HOH PA 6 .   ? -34.45800 83.13800  -62.84800  1.000 62.00662  ? 732 HOH F O     1 
HETATM 24825 O  O     . HOH PA 6 .   ? -46.88600 71.00300  -43.37900  1.000 56.71513  ? 733 HOH F O     1 
HETATM 24826 O  O     . HOH PA 6 .   ? -47.85100 73.68900  -24.71600  1.000 49.37063  ? 734 HOH F O     1 
HETATM 24827 O  O     . HOH PA 6 .   ? -16.54700 97.81700  -45.43400  1.000 58.98060  ? 735 HOH F O     1 
HETATM 24828 O  O     . HOH PA 6 .   ? -29.63600 70.71700  -52.32400  1.000 51.65662  ? 736 HOH F O     1 
HETATM 24829 O  O     . HOH PA 6 .   ? -24.76000 93.08600  -18.34400  1.000 46.51738  ? 737 HOH F O     1 
HETATM 24830 O  O     . HOH PA 6 .   ? -56.22600 66.00800  -37.51300  1.000 55.15714  ? 738 HOH F O     1 
HETATM 24831 O  O     . HOH PA 6 .   ? -38.15800 97.91500  -48.85500  1.000 55.04578  ? 739 HOH F O     1 
HETATM 24832 O  O     . HOH PA 6 .   ? -60.040   86.800    -37.490    1.000 52.10186  ? 740 HOH F O     1 
HETATM 24833 O  O     . HOH PA 6 .   ? -43.26600 94.29900  -51.93100  1.000 52.50980  ? 741 HOH F O     1 
HETATM 24834 O  O     . HOH PA 6 .   ? -34.02600 56.77800  -39.89900  1.000 50.01780  ? 742 HOH F O     1 
HETATM 24835 O  O     . HOH PA 6 .   ? -36.21400 99.94900  -52.17600  1.000 51.08861  ? 743 HOH F O     1 
HETATM 24836 O  O     . HOH PA 6 .   ? -6.73800  83.98700  -43.20900  1.000 50.30945  ? 744 HOH F O     1 
HETATM 24837 O  O     . HOH PA 6 .   ? -50.37100 71.60000  -24.51600  1.000 62.94277  ? 745 HOH F O     1 
HETATM 24838 O  O     . HOH PA 6 .   ? -49.91300 70.83500  -21.69400  1.000 57.58995  ? 746 HOH F O     1 
HETATM 24839 O  O     . HOH PA 6 .   ? -43.89300 97.53200  -40.62100  1.000 50.78823  ? 747 HOH F O     1 
HETATM 24840 O  O     . HOH PA 6 .   ? -25.61300 73.41500  -22.30900  1.000 52.95594  ? 748 HOH F O     1 
HETATM 24841 O  O     . HOH PA 6 .   ? -54.51400 74.26500  -43.44000  1.000 50.81493  ? 749 HOH F O     1 
HETATM 24842 O  O     . HOH PA 6 .   ? -39.02300 98.64200  -46.77300  1.000 57.40607  ? 750 HOH F O     1 
HETATM 24843 O  O     . HOH PA 6 .   ? -38.88300 60.89000  -40.74600  1.000 54.76835  ? 751 HOH F O     1 
HETATM 24844 O  O     . HOH PA 6 .   ? -51.55000 69.33400  -41.43000  1.000 43.98240  ? 752 HOH F O     1 
HETATM 24845 O  O     . HOH PA 6 .   ? -48.06700 73.15700  -43.96500  1.000 61.64760  ? 753 HOH F O     1 
HETATM 24846 O  O     . HOH PA 6 .   ? -50.57700 72.68300  -43.88700  1.000 54.14771  ? 754 HOH F O     1 
HETATM 24847 O  O     . HOH QA 6 .   ? -17.40700 83.51100  -99.40800  1.000 49.53560  ? 501 HOH G O     1 
HETATM 24848 O  O     . HOH QA 6 .   ? -13.38800 108.97700 -93.82500  1.000 46.18541  ? 502 HOH G O     1 
HETATM 24849 O  O     A HOH QA 6 .   ? -15.97900 96.82700  -81.42900  0.580 26.40336  ? 503 HOH G O     1 
HETATM 24850 O  O     . HOH QA 6 .   ? -7.25400  90.01300  -85.30800  1.000 44.05257  ? 504 HOH G O     1 
HETATM 24851 O  O     . HOH QA 6 .   ? -7.41200  86.71100  -80.41800  1.000 51.21102  ? 505 HOH G O     1 
HETATM 24852 O  O     . HOH QA 6 .   ? -21.12200 90.46100  -95.50300  1.000 29.41189  ? 506 HOH G O     1 
HETATM 24853 O  O     . HOH QA 6 .   ? -22.01300 83.38800  -104.25000 1.000 34.54912  ? 507 HOH G O     1 
HETATM 24854 O  O     . HOH QA 6 .   ? -18.63500 125.40700 -60.26600  1.000 44.21046  ? 508 HOH G O     1 
HETATM 24855 O  O     . HOH QA 6 .   ? -27.47700 82.28500  -83.77700  1.000 37.46972  ? 509 HOH G O     1 
HETATM 24856 O  O     . HOH QA 6 .   ? -25.66300 122.92300 -58.26500  1.000 43.78225  ? 510 HOH G O     1 
HETATM 24857 O  O     . HOH QA 6 .   ? -24.75000 80.79000  -71.06200  1.000 47.93246  ? 511 HOH G O     1 
HETATM 24858 O  O     . HOH QA 6 .   ? -31.30200 102.04100 -64.03900  1.000 28.48987  ? 512 HOH G O     1 
HETATM 24859 O  O     . HOH QA 6 .   ? -20.86600 117.68700 -79.36200  1.000 47.23533  ? 513 HOH G O     1 
HETATM 24860 O  O     . HOH QA 6 .   ? -11.56800 105.87800 -63.37400  1.000 44.44547  ? 514 HOH G O     1 
HETATM 24861 O  O     . HOH QA 6 .   ? -16.09900 100.34400 -58.24200  1.000 50.27092  ? 515 HOH G O     1 
HETATM 24862 O  O     . HOH QA 6 .   ? -10.53200 83.57200  -86.72100  1.000 46.05677  ? 516 HOH G O     1 
HETATM 24863 O  O     . HOH QA 6 .   ? -25.13800 89.25000  -62.44000  1.000 31.21034  ? 517 HOH G O     1 
HETATM 24864 O  O     . HOH QA 6 .   ? -21.99000 112.16300 -79.94000  1.000 39.59187  ? 518 HOH G O     1 
HETATM 24865 O  O     . HOH QA 6 .   ? -47.11100 104.60500 -72.34200  1.000 47.54559  ? 519 HOH G O     1 
HETATM 24866 O  O     . HOH QA 6 .   ? -12.55500 120.04300 -83.46800  1.000 40.77574  ? 520 HOH G O     1 
HETATM 24867 O  O     . HOH QA 6 .   ? -2.00700  91.66300  -85.76200  1.000 48.00158  ? 521 HOH G O     1 
HETATM 24868 O  O     . HOH QA 6 .   ? -23.15900 119.12800 -74.09900  1.000 43.51750  ? 522 HOH G O     1 
HETATM 24869 O  O     . HOH QA 6 .   ? -8.15100  118.44300 -83.73200  1.000 46.72486  ? 523 HOH G O     1 
HETATM 24870 O  O     . HOH QA 6 .   ? -28.76100 116.71400 -60.62000  1.000 38.76386  ? 524 HOH G O     1 
HETATM 24871 O  O     . HOH QA 6 .   ? -22.854   79.648    -104.554   1.000 38.33464  ? 525 HOH G O     1 
HETATM 24872 O  O     . HOH QA 6 .   ? -31.08900 87.03500  -78.83000  1.000 39.19163  ? 526 HOH G O     1 
HETATM 24873 O  O     . HOH QA 6 .   ? -35.00600 94.98500  -59.56800  1.000 43.72033  ? 527 HOH G O     1 
HETATM 24874 O  O     . HOH QA 6 .   ? -21.14900 109.97200 -89.61500  1.000 33.34098  ? 528 HOH G O     1 
HETATM 24875 O  O     . HOH QA 6 .   ? -27.16400 114.63900 -79.63200  1.000 45.08329  ? 529 HOH G O     1 
HETATM 24876 O  O     . HOH QA 6 .   ? -21.31900 82.15400  -64.68500  1.000 47.61193  ? 530 HOH G O     1 
HETATM 24877 O  O     . HOH QA 6 .   ? -3.24000  96.69700  -88.36000  1.000 34.23723  ? 531 HOH G O     1 
HETATM 24878 O  O     . HOH QA 6 .   ? -23.25300 122.29300 -72.76500  1.000 46.07273  ? 532 HOH G O     1 
HETATM 24879 O  O     . HOH QA 6 .   ? -6.13200  93.62800  -71.64200  1.000 25.46403  ? 533 HOH G O     1 
HETATM 24880 O  O     . HOH QA 6 .   ? -34.35500 106.05700 -61.87600  1.000 39.44427  ? 534 HOH G O     1 
HETATM 24881 O  O     . HOH QA 6 .   ? -12.95700 86.19300  -80.73300  1.000 36.82626  ? 535 HOH G O     1 
HETATM 24882 O  O     . HOH QA 6 .   ? -15.58200 88.40400  -98.62400  1.000 40.25606  ? 536 HOH G O     1 
HETATM 24883 O  O     . HOH QA 6 .   ? -24.11100 85.33400  -78.58200  1.000 27.03219  ? 537 HOH G O     1 
HETATM 24884 O  O     . HOH QA 6 .   ? -22.96400 111.24600 -81.97500  1.000 49.42815  ? 538 HOH G O     1 
HETATM 24885 O  O     . HOH QA 6 .   ? -19.93900 108.48500 -91.85800  1.000 33.34316  ? 539 HOH G O     1 
HETATM 24886 O  O     . HOH QA 6 .   ? -23.94500 121.29100 -54.36800  1.000 38.51422  ? 540 HOH G O     1 
HETATM 24887 O  O     . HOH QA 6 .   ? -30.96500 89.28900  -59.67700  1.000 36.54900  ? 541 HOH G O     1 
HETATM 24888 O  O     . HOH QA 6 .   ? -41.47800 108.64700 -76.17800  1.000 50.80169  ? 542 HOH G O     1 
HETATM 24889 O  O     . HOH QA 6 .   ? -34.93600 90.82300  -67.81500  1.000 28.59854  ? 543 HOH G O     1 
HETATM 24890 O  O     . HOH QA 6 .   ? -15.10300 94.13200  -101.48000 1.000 41.56056  ? 544 HOH G O     1 
HETATM 24891 O  O     . HOH QA 6 .   ? -35.02900 91.22100  -74.05100  1.000 43.29021  ? 545 HOH G O     1 
HETATM 24892 O  O     . HOH QA 6 .   ? -40.23200 99.15700  -93.21700  1.000 41.77279  ? 546 HOH G O     1 
HETATM 24893 O  O     . HOH QA 6 .   ? -5.36600  108.18600 -86.22800  1.000 33.32333  ? 547 HOH G O     1 
HETATM 24894 O  O     . HOH QA 6 .   ? -17.43900 103.93700 -60.97700  1.000 32.45154  ? 548 HOH G O     1 
HETATM 24895 O  O     . HOH QA 6 .   ? -19.13400 89.40600  -106.73600 1.000 42.95687  ? 549 HOH G O     1 
HETATM 24896 O  O     . HOH QA 6 .   ? -9.81100  91.69600  -84.99400  1.000 45.14740  ? 550 HOH G O     1 
HETATM 24897 O  O     . HOH QA 6 .   ? -33.05600 111.29800 -76.03400  1.000 45.63733  ? 551 HOH G O     1 
HETATM 24898 O  O     . HOH QA 6 .   ? -13.71700 107.87200 -96.19100  1.000 38.59061  ? 552 HOH G O     1 
HETATM 24899 O  O     . HOH QA 6 .   ? -29.69200 105.20300 -57.95900  1.000 31.74685  ? 553 HOH G O     1 
HETATM 24900 O  O     . HOH QA 6 .   ? -11.81100 82.16000  -94.54100  1.000 42.12630  ? 554 HOH G O     1 
HETATM 24901 O  O     . HOH QA 6 .   ? -40.10500 98.18400  -64.67600  1.000 47.37139  ? 555 HOH G O     1 
HETATM 24902 O  O     . HOH QA 6 .   ? -19.39700 88.44900  -92.85700  1.000 30.54524  ? 556 HOH G O     1 
HETATM 24903 O  O     . HOH QA 6 .   ? -6.77800  88.84800  -66.63300  1.000 30.07544  ? 557 HOH G O     1 
HETATM 24904 O  O     . HOH QA 6 .   ? -23.45100 102.99700 -100.16800 1.000 39.60168  ? 558 HOH G O     1 
HETATM 24905 O  O     . HOH QA 6 .   ? -13.75500 76.27800  -71.61700  1.000 39.35797  ? 559 HOH G O     1 
HETATM 24906 O  O     . HOH QA 6 .   ? -14.57800 116.56400 -88.89000  1.000 37.50226  ? 560 HOH G O     1 
HETATM 24907 O  O     . HOH QA 6 .   ? -33.21300 105.84600 -88.50000  1.000 34.38807  ? 561 HOH G O     1 
HETATM 24908 O  O     . HOH QA 6 .   ? -35.93200 105.29700 -88.18200  1.000 51.28569  ? 562 HOH G O     1 
HETATM 24909 O  O     . HOH QA 6 .   ? -42.33800 106.20900 -76.97200  1.000 42.00899  ? 563 HOH G O     1 
HETATM 24910 O  O     . HOH QA 6 .   ? -43.55400 93.73900  -75.42200  1.000 39.68152  ? 564 HOH G O     1 
HETATM 24911 O  O     . HOH QA 6 .   ? -19.05600 97.38900  -52.87100  1.000 52.47491  ? 565 HOH G O     1 
HETATM 24912 O  O     . HOH QA 6 .   ? -26.66200 94.61300  -105.33600 1.000 37.06516  ? 566 HOH G O     1 
HETATM 24913 O  O     . HOH QA 6 .   ? -38.21800 102.99000 -82.56700  1.000 47.84519  ? 567 HOH G O     1 
HETATM 24914 O  O     . HOH QA 6 .   ? -42.75300 97.66500  -82.69600  1.000 43.58944  ? 568 HOH G O     1 
HETATM 24915 O  O     . HOH QA 6 .   ? -13.92100 82.64000  -74.10600  1.000 40.63899  ? 569 HOH G O     1 
HETATM 24916 O  O     . HOH QA 6 .   ? -45.86900 99.79600  -77.18100  1.000 43.70298  ? 570 HOH G O     1 
HETATM 24917 O  O     . HOH QA 6 .   ? -14.66000 89.36100  -87.67400  1.000 33.38852  ? 571 HOH G O     1 
HETATM 24918 O  O     . HOH QA 6 .   ? -30.00000 84.51000  -75.97100  1.000 38.09605  ? 572 HOH G O     1 
HETATM 24919 O  O     . HOH QA 6 .   ? -29.23900 111.00900 -73.29900  1.000 37.33103  ? 573 HOH G O     1 
HETATM 24920 O  O     . HOH QA 6 .   ? -27.30600 88.36000  -105.72500 1.000 41.78488  ? 574 HOH G O     1 
HETATM 24921 O  O     . HOH QA 6 .   ? -36.12500 112.78600 -71.45800  1.000 43.74848  ? 575 HOH G O     1 
HETATM 24922 O  O     . HOH QA 6 .   ? -11.66500 84.46600  -83.66200  1.000 46.09217  ? 576 HOH G O     1 
HETATM 24923 O  O     . HOH QA 6 .   ? -32.05400 87.13400  -103.89200 1.000 39.86302  ? 577 HOH G O     1 
HETATM 24924 O  O     . HOH QA 6 .   ? -16.75500 92.96300  -67.06200  1.000 29.27773  ? 578 HOH G O     1 
HETATM 24925 O  O     . HOH QA 6 .   ? -29.45200 98.62200  -74.06200  1.000 29.91905  ? 579 HOH G O     1 
HETATM 24926 O  O     . HOH QA 6 .   ? -11.96600 101.59000 -71.87100  1.000 26.86563  ? 580 HOH G O     1 
HETATM 24927 O  O     . HOH QA 6 .   ? -39.29000 94.11800  -96.29100  1.000 36.00628  ? 581 HOH G O     1 
HETATM 24928 O  O     . HOH QA 6 .   ? -37.48500 89.77300  -76.88400  1.000 39.30123  ? 582 HOH G O     1 
HETATM 24929 O  O     . HOH QA 6 .   ? -36.91100 110.26200 -68.08800  1.000 46.22494  ? 583 HOH G O     1 
HETATM 24930 O  O     . HOH QA 6 .   ? -28.66800 114.61800 -65.56000  1.000 38.27785  ? 584 HOH G O     1 
HETATM 24931 O  O     . HOH QA 6 .   ? -44.57600 98.23600  -71.37400  1.000 47.11180  ? 585 HOH G O     1 
HETATM 24932 O  O     . HOH QA 6 .   ? -33.85200 106.49500 -100.22900 1.000 36.17645  ? 586 HOH G O     1 
HETATM 24933 O  O     . HOH QA 6 .   ? -10.19200 114.55200 -88.65400  1.000 45.38324  ? 587 HOH G O     1 
HETATM 24934 O  O     . HOH QA 6 .   ? -29.93400 110.98400 -80.67700  1.000 41.73814  ? 588 HOH G O     1 
HETATM 24935 O  O     . HOH QA 6 .   ? -10.59400 98.96300  -61.48700  1.000 31.23618  ? 589 HOH G O     1 
HETATM 24936 O  O     . HOH QA 6 .   ? -25.62000 125.83300 -66.47900  1.000 55.20573  ? 590 HOH G O     1 
HETATM 24937 O  O     . HOH QA 6 .   ? -9.02000  86.53200  -69.35700  1.000 46.69856  ? 591 HOH G O     1 
HETATM 24938 O  O     . HOH QA 6 .   ? -20.16000 121.00300 -65.75300  1.000 30.91358  ? 592 HOH G O     1 
HETATM 24939 O  O     . HOH QA 6 .   ? -27.40500 88.43500  -89.21400  1.000 30.85492  ? 593 HOH G O     1 
HETATM 24940 O  O     . HOH QA 6 .   ? -20.73400 91.36400  -81.49700  1.000 28.28537  ? 594 HOH G O     1 
HETATM 24941 O  O     . HOH QA 6 .   ? -20.40100 113.88900 -88.61100  1.000 43.26879  ? 595 HOH G O     1 
HETATM 24942 O  O     . HOH QA 6 .   ? -36.25200 112.82900 -74.64100  1.000 39.84673  ? 596 HOH G O     1 
HETATM 24943 O  O     . HOH QA 6 .   ? -37.19000 91.10100  -69.55700  1.000 35.08139  ? 597 HOH G O     1 
HETATM 24944 O  O     . HOH QA 6 .   ? -29.77800 111.80900 -70.50200  1.000 47.91860  ? 598 HOH G O     1 
HETATM 24945 O  O     . HOH QA 6 .   ? -12.32200 88.95200  -80.69600  1.000 36.95320  ? 599 HOH G O     1 
HETATM 24946 O  O     . HOH QA 6 .   ? -32.95400 99.74400  -64.67400  1.000 27.88987  ? 600 HOH G O     1 
HETATM 24947 O  O     . HOH QA 6 .   ? -31.30900 108.58200 -90.77200  1.000 41.75960  ? 601 HOH G O     1 
HETATM 24948 O  O     . HOH QA 6 .   ? -12.31600 100.65500 -87.72900  1.000 27.33145  ? 602 HOH G O     1 
HETATM 24949 O  O     . HOH QA 6 .   ? -19.98500 98.28700  -77.20600  1.000 28.97884  ? 603 HOH G O     1 
HETATM 24950 O  O     . HOH QA 6 .   ? -41.59300 93.33600  -90.31100  1.000 39.58225  ? 604 HOH G O     1 
HETATM 24951 O  O     . HOH QA 6 .   ? -22.16200 121.73500 -75.04500  1.000 50.97518  ? 605 HOH G O     1 
HETATM 24952 O  O     . HOH QA 6 .   ? -22.71900 99.55500  -63.32600  1.000 31.71107  ? 606 HOH G O     1 
HETATM 24953 O  O     . HOH QA 6 .   ? -26.97100 82.98200  -63.97500  1.000 33.47962  ? 607 HOH G O     1 
HETATM 24954 O  O     . HOH QA 6 .   ? -33.06600 82.24200  -68.00500  1.000 45.02321  ? 608 HOH G O     1 
HETATM 24955 O  O     . HOH QA 6 .   ? -20.34000 86.69900  -103.39400 1.000 35.13641  ? 609 HOH G O     1 
HETATM 24956 O  O     . HOH QA 6 .   ? -33.95100 84.31800  -85.65400  1.000 51.21394  ? 610 HOH G O     1 
HETATM 24957 O  O     . HOH QA 6 .   ? -40.17800 99.57900  -101.13900 1.000 43.98792  ? 611 HOH G O     1 
HETATM 24958 O  O     . HOH QA 6 .   ? -16.09300 81.24800  -67.91000  1.000 36.83165  ? 612 HOH G O     1 
HETATM 24959 O  O     . HOH QA 6 .   ? -27.40400 85.19600  -69.75300  1.000 27.61160  ? 613 HOH G O     1 
HETATM 24960 O  O     . HOH QA 6 .   ? -26.00800 99.08900  -70.12800  1.000 24.19502  ? 614 HOH G O     1 
HETATM 24961 O  O     . HOH QA 6 .   ? -21.42900 85.59800  -108.55100 1.000 38.74314  ? 615 HOH G O     1 
HETATM 24962 O  O     . HOH QA 6 .   ? -31.00700 83.72500  -96.73000  1.000 51.96822  ? 616 HOH G O     1 
HETATM 24963 O  O     . HOH QA 6 .   ? -18.71700 92.78000  -68.86000  1.000 24.78006  ? 617 HOH G O     1 
HETATM 24964 O  O     . HOH QA 6 .   ? -7.00100  109.51400 -76.48700  1.000 26.36502  ? 618 HOH G O     1 
HETATM 24965 O  O     . HOH QA 6 .   ? -19.73200 90.65400  -98.60000  1.000 35.29607  ? 619 HOH G O     1 
HETATM 24966 O  O     . HOH QA 6 .   ? -19.67700 75.26800  -95.20900  1.000 48.93089  ? 620 HOH G O     1 
HETATM 24967 O  O     . HOH QA 6 .   ? -31.72400 86.13300  -74.89100  1.000 45.84083  ? 621 HOH G O     1 
HETATM 24968 O  O     . HOH QA 6 .   ? -17.12700 124.85400 -77.30500  1.000 45.97088  ? 622 HOH G O     1 
HETATM 24969 O  O     . HOH QA 6 .   ? -25.40400 77.58500  -92.74000  1.000 40.49228  ? 623 HOH G O     1 
HETATM 24970 O  O     . HOH QA 6 .   ? -32.52000 82.30200  -64.99000  1.000 47.65473  ? 624 HOH G O     1 
HETATM 24971 O  O     . HOH QA 6 .   ? -30.10800 104.92000 -60.63900  1.000 27.55692  ? 625 HOH G O     1 
HETATM 24972 O  O     . HOH QA 6 .   ? -24.87200 76.37200  -98.49000  1.000 40.87423  ? 626 HOH G O     1 
HETATM 24973 O  O     . HOH QA 6 .   ? -26.89000 107.39300 -91.80800  1.000 36.05330  ? 627 HOH G O     1 
HETATM 24974 O  O     . HOH QA 6 .   ? -20.98300 123.80100 -52.97400  1.000 47.30051  ? 628 HOH G O     1 
HETATM 24975 O  O     . HOH QA 6 .   ? -25.95800 105.85600 -95.62400  1.000 30.88601  ? 629 HOH G O     1 
HETATM 24976 O  O     . HOH QA 6 .   ? -22.41700 90.94800  -85.29600  1.000 29.05814  ? 630 HOH G O     1 
HETATM 24977 O  O     . HOH QA 6 .   ? -37.08000 87.01800  -87.76500  1.000 50.98428  ? 631 HOH G O     1 
HETATM 24978 O  O     . HOH QA 6 .   ? -43.34200 90.07800  -80.59800  1.000 46.46361  ? 632 HOH G O     1 
HETATM 24979 O  O     . HOH QA 6 .   ? -20.78800 105.09200 -53.18500  1.000 32.81658  ? 633 HOH G O     1 
HETATM 24980 O  O     . HOH QA 6 .   ? -28.64000 86.92700  -59.92900  1.000 37.10158  ? 634 HOH G O     1 
HETATM 24981 O  O     . HOH QA 6 .   ? -7.03300  114.57700 -82.07300  1.000 34.12189  ? 635 HOH G O     1 
HETATM 24982 O  O     . HOH QA 6 .   ? -32.22400 90.83600  -78.54300  1.000 29.56501  ? 636 HOH G O     1 
HETATM 24983 O  O     . HOH QA 6 .   ? -17.64200 97.45800  -59.47400  1.000 31.38126  ? 637 HOH G O     1 
HETATM 24984 O  O     . HOH QA 6 .   ? -32.10300 85.04100  -61.78100  1.000 36.22191  ? 638 HOH G O     1 
HETATM 24985 O  O     . HOH QA 6 .   ? -17.73400 122.91700 -55.91300  1.000 36.59587  ? 639 HOH G O     1 
HETATM 24986 O  O     . HOH QA 6 .   ? -18.22100 107.42900 -56.33900  1.000 41.04152  ? 640 HOH G O     1 
HETATM 24987 O  O     . HOH QA 6 .   ? -18.52700 100.76700 -100.38300 1.000 33.69799  ? 641 HOH G O     1 
HETATM 24988 O  O     . HOH QA 6 .   ? -25.52800 112.85700 -84.23600  1.000 49.90995  ? 642 HOH G O     1 
HETATM 24989 O  O     . HOH QA 6 .   ? -12.42200 116.23800 -87.03500  1.000 39.55519  ? 643 HOH G O     1 
HETATM 24990 O  O     . HOH QA 6 .   ? -15.87400 97.89000  -56.58500  1.000 34.00693  ? 644 HOH G O     1 
HETATM 24991 O  O     . HOH QA 6 .   ? -25.88200 105.04900 -92.08100  1.000 29.34184  ? 645 HOH G O     1 
HETATM 24992 O  O     . HOH QA 6 .   ? -10.19600 78.86700  -92.25700  1.000 41.56307  ? 646 HOH G O     1 
HETATM 24993 O  O     . HOH QA 6 .   ? -29.29400 114.43900 -56.97700  1.000 39.17464  ? 647 HOH G O     1 
HETATM 24994 O  O     . HOH QA 6 .   ? -5.65600  104.49700 -93.94300  1.000 52.50415  ? 648 HOH G O     1 
HETATM 24995 O  O     . HOH QA 6 .   ? -34.54500 89.02000  -90.21000  1.000 43.68846  ? 649 HOH G O     1 
HETATM 24996 O  O     . HOH QA 6 .   ? -32.22000 98.34400  -62.30500  1.000 32.47947  ? 650 HOH G O     1 
HETATM 24997 O  O     . HOH QA 6 .   ? -20.02700 93.17200  -106.40700 1.000 50.82432  ? 651 HOH G O     1 
HETATM 24998 O  O     . HOH QA 6 .   ? -28.51000 87.60900  -76.51300  1.000 30.70817  ? 652 HOH G O     1 
HETATM 24999 O  O     . HOH QA 6 .   ? -10.48400 99.17200  -72.06900  1.000 41.87322  ? 653 HOH G O     1 
HETATM 25000 O  O     . HOH QA 6 .   ? -8.84800  114.91800 -84.33900  1.000 42.55351  ? 654 HOH G O     1 
HETATM 25001 O  O     . HOH QA 6 .   ? -10.63200 86.98900  -61.73000  1.000 41.86966  ? 655 HOH G O     1 
HETATM 25002 O  O     . HOH QA 6 .   ? -16.48100 85.45900  -65.42000  1.000 27.62764  ? 656 HOH G O     1 
HETATM 25003 O  O     . HOH QA 6 .   ? -13.55200 97.97300  -55.48100  1.000 45.93050  ? 657 HOH G O     1 
HETATM 25004 O  O     . HOH QA 6 .   ? -21.14900 92.74900  -97.11600  1.000 30.43512  ? 658 HOH G O     1 
HETATM 25005 O  O     . HOH QA 6 .   ? -35.45200 99.33900  -63.63900  1.000 35.37950  ? 659 HOH G O     1 
HETATM 25006 O  O     . HOH QA 6 .   ? -39.30700 105.01700 -96.64300  1.000 47.19328  ? 660 HOH G O     1 
HETATM 25007 O  O     . HOH QA 6 .   ? -12.75000 119.13100 -70.94100  1.000 31.12954  ? 661 HOH G O     1 
HETATM 25008 O  O     . HOH QA 6 .   ? -29.55100 118.54100 -62.65400  1.000 49.88078  ? 662 HOH G O     1 
HETATM 25009 O  O     . HOH QA 6 .   ? -33.28900 106.64100 -97.39700  1.000 37.09057  ? 663 HOH G O     1 
HETATM 25010 O  O     . HOH QA 6 .   ? -29.11300 110.14000 -84.16600  1.000 49.06410  ? 664 HOH G O     1 
HETATM 25011 O  O     . HOH QA 6 .   ? -33.65300 93.10400  -65.42300  1.000 26.40661  ? 665 HOH G O     1 
HETATM 25012 O  O     . HOH QA 6 .   ? -18.97100 101.86800 -57.95300  1.000 56.24563  ? 666 HOH G O     1 
HETATM 25013 O  O     . HOH QA 6 .   ? -20.90900 97.70200  -64.10900  1.000 38.08890  ? 667 HOH G O     1 
HETATM 25014 O  O     . HOH QA 6 .   ? -40.25200 92.27600  -65.11600  1.000 47.26454  ? 668 HOH G O     1 
HETATM 25015 O  O     . HOH QA 6 .   ? -12.70200 122.86900 -80.88200  1.000 59.49894  ? 669 HOH G O     1 
HETATM 25016 O  O     . HOH QA 6 .   ? -33.88500 99.08000  -60.43900  1.000 44.61023  ? 670 HOH G O     1 
HETATM 25017 O  O     . HOH QA 6 .   ? -19.95700 104.00700 -55.67500  1.000 42.83428  ? 671 HOH G O     1 
HETATM 25018 O  O     . HOH QA 6 .   ? -4.04400  102.72300 -92.43200  1.000 44.28263  ? 672 HOH G O     1 
HETATM 25019 O  O     . HOH QA 6 .   ? -27.26200 120.42100 -60.79900  1.000 37.24263  ? 673 HOH G O     1 
HETATM 25020 O  O     . HOH QA 6 .   ? -41.13900 94.45200  -69.47800  1.000 46.68404  ? 674 HOH G O     1 
HETATM 25021 O  O     . HOH QA 6 .   ? -26.99100 89.21800  -60.50100  1.000 27.38580  ? 675 HOH G O     1 
HETATM 25022 O  O     . HOH QA 6 .   ? -37.88600 112.44600 -69.57700  1.000 49.07032  ? 676 HOH G O     1 
HETATM 25023 O  O     . HOH QA 6 .   ? -36.10200 90.91800  -90.93300  1.000 35.49177  ? 677 HOH G O     1 
HETATM 25024 O  O     . HOH QA 6 .   ? -29.23200 90.18300  -104.56900 1.000 35.20382  ? 678 HOH G O     1 
HETATM 25025 O  O     . HOH QA 6 .   ? -25.13200 117.13700 -73.21800  1.000 47.59773  ? 679 HOH G O     1 
HETATM 25026 O  O     . HOH QA 6 .   ? -1.44100  98.62200  -86.95000  1.000 38.89954  ? 680 HOH G O     1 
HETATM 25027 O  O     . HOH QA 6 .   ? -37.25700 83.37000  -67.85800  1.000 49.98797  ? 681 HOH G O     1 
HETATM 25028 O  O     . HOH QA 6 .   ? -25.73100 84.33900  -83.23200  1.000 30.85105  ? 682 HOH G O     1 
HETATM 25029 O  O     . HOH QA 6 .   ? -21.80900 113.41800 -83.68800  1.000 46.75359  ? 683 HOH G O     1 
HETATM 25030 O  O     . HOH QA 6 .   ? -10.17200 121.95700 -80.72600  1.000 44.28167  ? 684 HOH G O     1 
HETATM 25031 O  O     . HOH QA 6 .   ? -36.50100 100.72000 -61.44000  1.000 46.72678  ? 685 HOH G O     1 
HETATM 25032 O  O     . HOH QA 6 .   ? -37.67300 107.34500 -81.17300  1.000 54.84560  ? 686 HOH G O     1 
HETATM 25033 O  O     . HOH QA 6 .   ? -40.00400 86.66600  -85.87500  1.000 41.14952  ? 687 HOH G O     1 
HETATM 25034 O  O     . HOH QA 6 .   ? -19.29600 86.03600  -65.47000  1.000 26.65899  ? 688 HOH G O     1 
HETATM 25035 O  O     . HOH QA 6 .   ? -20.17900 95.23600  -60.61000  1.000 28.08465  ? 689 HOH G O     1 
HETATM 25036 O  O     . HOH QA 6 .   ? -9.91500  101.07900 -63.56900  1.000 28.33950  ? 690 HOH G O     1 
HETATM 25037 O  O     . HOH QA 6 .   ? -22.06800 115.17600 -80.80700  1.000 45.69285  ? 691 HOH G O     1 
HETATM 25038 O  O     . HOH QA 6 .   ? -16.24800 101.42800 -98.99900  1.000 31.89305  ? 692 HOH G O     1 
HETATM 25039 O  O     . HOH QA 6 .   ? -35.86100 85.81400  -98.11300  1.000 49.78823  ? 693 HOH G O     1 
HETATM 25040 O  O     . HOH QA 6 .   ? -11.04300 92.37300  -95.70500  1.000 34.48640  ? 694 HOH G O     1 
HETATM 25041 O  O     . HOH QA 6 .   ? -38.95900 102.67900 -95.33600  1.000 52.62130  ? 695 HOH G O     1 
HETATM 25042 O  O     . HOH QA 6 .   ? -39.61300 104.88100 -65.70900  1.000 54.18941  ? 696 HOH G O     1 
HETATM 25043 O  O     . HOH QA 6 .   ? -21.36300 74.01700  -89.30200  1.000 50.51443  ? 697 HOH G O     1 
HETATM 25044 O  O     . HOH QA 6 .   ? -18.56200 111.06400 -58.75000  1.000 28.24092  ? 698 HOH G O     1 
HETATM 25045 O  O     . HOH QA 6 .   ? -23.96500 82.56500  -63.30100  1.000 42.46421  ? 699 HOH G O     1 
HETATM 25046 O  O     . HOH QA 6 .   ? -27.53100 92.09900  -105.95200 1.000 41.48218  ? 700 HOH G O     1 
HETATM 25047 O  O     . HOH QA 6 .   ? -11.37100 98.29600  -74.65200  1.000 40.71259  ? 701 HOH G O     1 
HETATM 25048 O  O     . HOH QA 6 .   ? -13.55600 124.51800 -64.95500  1.000 33.99061  ? 702 HOH G O     1 
HETATM 25049 O  O     . HOH QA 6 .   ? -26.77800 105.69000 -98.11000  1.000 37.37492  ? 703 HOH G O     1 
HETATM 25050 O  O     . HOH QA 6 .   ? -41.49300 96.36000  -66.38900  1.000 48.16286  ? 704 HOH G O     1 
HETATM 25051 O  O     . HOH QA 6 .   ? -35.58600 87.49200  -76.72000  1.000 49.49537  ? 705 HOH G O     1 
HETATM 25052 O  O     . HOH QA 6 .   ? -30.95000 113.54700 -64.17400  1.000 48.14344  ? 706 HOH G O     1 
HETATM 25053 O  O     . HOH QA 6 .   ? -7.40100  84.86300  -89.30500  1.000 50.52494  ? 707 HOH G O     1 
HETATM 25054 O  O     . HOH QA 6 .   ? -20.17100 117.10600 -86.23700  1.000 56.54519  ? 708 HOH G O     1 
HETATM 25055 O  O     . HOH QA 6 .   ? -2.09600  98.75600  -83.29100  1.000 36.79794  ? 709 HOH G O     1 
HETATM 25056 O  O     . HOH QA 6 .   ? -16.74300 110.42600 -60.81400  1.000 27.85686  ? 710 HOH G O     1 
HETATM 25057 O  O     . HOH QA 6 .   ? -15.91100 84.26500  -97.21500  1.000 47.14449  ? 711 HOH G O     1 
HETATM 25058 O  O     . HOH QA 6 .   ? -25.62700 111.27300 -52.03200  1.000 32.78378  ? 712 HOH G O     1 
HETATM 25059 O  O     . HOH QA 6 .   ? -17.29400 125.16200 -72.58700  1.000 43.26929  ? 713 HOH G O     1 
HETATM 25060 O  O     . HOH QA 6 .   ? -27.27900 103.71800 -51.18000  1.000 42.52939  ? 714 HOH G O     1 
HETATM 25061 O  O     . HOH QA 6 .   ? -2.42000  89.33300  -82.94100  1.000 48.25134  ? 715 HOH G O     1 
HETATM 25062 O  O     . HOH QA 6 .   ? -33.88000 86.48500  -73.08100  1.000 37.02972  ? 716 HOH G O     1 
HETATM 25063 O  O     . HOH QA 6 .   ? -34.85300 83.90700  -71.37200  1.000 48.93475  ? 717 HOH G O     1 
HETATM 25064 O  O     . HOH QA 6 .   ? -42.36000 104.45500 -67.71200  1.000 49.81644  ? 718 HOH G O     1 
HETATM 25065 O  O     . HOH QA 6 .   ? -16.72500 85.86100  -101.82200 1.000 62.56715  ? 719 HOH G O     1 
HETATM 25066 O  O     . HOH QA 6 .   ? -29.60200 103.75800 -103.93800 1.000 41.36387  ? 720 HOH G O     1 
HETATM 25067 O  O     . HOH QA 6 .   ? -30.53400 107.47300 -61.43400  1.000 36.15810  ? 721 HOH G O     1 
HETATM 25068 O  O     . HOH QA 6 .   ? -13.95900 121.88900 -84.35700  1.000 56.37250  ? 722 HOH G O     1 
HETATM 25069 O  O     . HOH QA 6 .   ? -36.54600 109.71200 -65.29700  1.000 47.40298  ? 723 HOH G O     1 
HETATM 25070 O  O     . HOH QA 6 .   ? -33.86000 97.43600  -103.88500 1.000 47.65162  ? 724 HOH G O     1 
HETATM 25071 O  O     . HOH QA 6 .   ? -5.08800  97.99000  -94.01200  1.000 36.57271  ? 725 HOH G O     1 
HETATM 25072 O  O     . HOH QA 6 .   ? -26.94000 82.16800  -70.06100  1.000 39.93264  ? 726 HOH G O     1 
HETATM 25073 O  O     . HOH QA 6 .   ? -35.10400 86.91500  -91.22800  1.000 47.80607  ? 727 HOH G O     1 
HETATM 25074 O  O     . HOH QA 6 .   ? -19.48300 83.93100  -63.49900  1.000 39.72937  ? 728 HOH G O     1 
HETATM 25075 O  O     . HOH QA 6 .   ? -1.91700  94.15500  -85.00900  1.000 48.98434  ? 729 HOH G O     1 
HETATM 25076 O  O     . HOH QA 6 .   ? -39.03100 107.83500 -78.55900  1.000 54.64117  ? 730 HOH G O     1 
HETATM 25077 O  O     . HOH QA 6 .   ? -37.22300 106.17100 -95.09300  1.000 50.02797  ? 731 HOH G O     1 
HETATM 25078 O  O     . HOH QA 6 .   ? -9.41000  88.43800  -86.52700  1.000 43.38548  ? 732 HOH G O     1 
HETATM 25079 O  O     . HOH QA 6 .   ? -9.92200  110.58000 -94.18500  1.000 54.98400  ? 733 HOH G O     1 
HETATM 25080 O  O     . HOH QA 6 .   ? -15.64800 74.37500  -92.47500  1.000 50.55682  ? 734 HOH G O     1 
HETATM 25081 O  O     . HOH QA 6 .   ? -17.27500 106.97100 -51.90200  1.000 43.06842  ? 735 HOH G O     1 
HETATM 25082 O  O     . HOH QA 6 .   ? -16.40600 108.09200 -58.64000  1.000 43.71562  ? 736 HOH G O     1 
HETATM 25083 O  O     . HOH QA 6 .   ? -16.32900 124.01400 -57.79600  1.000 45.87065  ? 737 HOH G O     1 
HETATM 25084 O  O     . HOH QA 6 .   ? -12.29400 111.17300 -94.21900  1.000 48.42143  ? 738 HOH G O     1 
HETATM 25085 O  O     . HOH QA 6 .   ? -11.44900 118.47300 -85.89400  1.000 47.22311  ? 739 HOH G O     1 
HETATM 25086 O  O     . HOH QA 6 .   ? -42.92400 100.43700 -101.58300 1.000 55.65381  ? 740 HOH G O     1 
HETATM 25087 O  O     . HOH QA 6 .   ? -32.46400 103.71400 -60.99700  1.000 45.00280  ? 741 HOH G O     1 
HETATM 25088 O  O     . HOH QA 6 .   ? -32.58000 86.87000  -59.94700  1.000 31.88152  ? 742 HOH G O     1 
HETATM 25089 O  O     . HOH QA 6 .   ? -43.71800 100.91300 -104.27400 1.000 56.48912  ? 743 HOH G O     1 
HETATM 25090 O  O     . HOH QA 6 .   ? -29.28400 107.44400 -92.56700  1.000 46.70875  ? 744 HOH G O     1 
HETATM 25091 O  O     . HOH QA 6 .   ? -14.83000 102.58300 -100.87700 1.000 39.87828  ? 745 HOH G O     1 
HETATM 25092 O  O     . HOH QA 6 .   ? -5.12900  111.28600 -81.68300  1.000 49.80443  ? 746 HOH G O     1 
HETATM 25093 O  O     . HOH QA 6 .   ? -14.88800 85.23100  -60.96000  1.000 54.31360  ? 747 HOH G O     1 
HETATM 25094 O  O     . HOH QA 6 .   ? -21.15400 114.89200 -85.87700  1.000 47.69494  ? 748 HOH G O     1 
HETATM 25095 O  O     . HOH QA 6 .   ? -40.07300 102.34800 -66.52700  1.000 55.83723  ? 749 HOH G O     1 
HETATM 25096 O  O     . HOH QA 6 .   ? -24.21600 75.38900  -96.08700  1.000 47.54504  ? 750 HOH G O     1 
HETATM 25097 O  O     . HOH QA 6 .   ? -32.73900 98.97200  -54.59200  1.000 47.10747  ? 751 HOH G O     1 
HETATM 25098 O  O     . HOH QA 6 .   ? -46.74400 102.20300 -76.81200  1.000 48.73158  ? 752 HOH G O     1 
HETATM 25099 O  O     . HOH QA 6 .   ? -18.07800 73.91700  -93.11300  1.000 49.87056  ? 753 HOH G O     1 
HETATM 25100 O  O     . HOH QA 6 .   ? -33.73500 89.06000  -75.11300  1.000 45.08022  ? 754 HOH G O     1 
HETATM 25101 O  O     . HOH QA 6 .   ? -29.11500 116.99400 -66.87100  1.000 53.13166  ? 755 HOH G O     1 
HETATM 25102 O  O     . HOH QA 6 .   ? -26.32100 103.86600 -100.16900 1.000 37.86116  ? 756 HOH G O     1 
HETATM 25103 O  O     . HOH QA 6 .   ? -19.03900 124.80900 -54.47300  1.000 46.50338  ? 757 HOH G O     1 
HETATM 25104 O  O     . HOH QA 6 .   ? -31.84500 105.28000 -103.97400 1.000 52.33153  ? 758 HOH G O     1 
HETATM 25105 O  O     . HOH QA 6 .   ? -9.62100  113.13000 -92.84600  1.000 60.22847  ? 759 HOH G O     1 
HETATM 25106 O  O     . HOH QA 6 .   ? -41.27600 95.23400  -94.61700  1.000 46.20744  ? 760 HOH G O     1 
HETATM 25107 O  O     . HOH QA 6 .   ? -29.088   77.753    -99.938    1.000 47.97061  ? 761 HOH G O     1 
HETATM 25108 O  O     . HOH QA 6 .   ? -38.05300 89.97000  -94.77700  1.000 48.54229  ? 762 HOH G O     1 
HETATM 25109 O  O     . HOH QA 6 .   ? -15.19800 86.08000  -99.83700  1.000 58.13691  ? 763 HOH G O     1 
HETATM 25110 O  O     . HOH QA 6 .   ? -31.35400 108.26500 -97.27600  1.000 47.94450  ? 764 HOH G O     1 
HETATM 25111 O  O     . HOH QA 6 .   ? -29.61900 108.67100 -95.07200  1.000 46.33219  ? 765 HOH G O     1 
HETATM 25112 O  O     . HOH QA 6 .   ? -12.17800 84.95100  -61.24700  1.000 53.51351  ? 766 HOH G O     1 
HETATM 25113 O  O     . HOH QA 6 .   ? -35.51300 107.88100 -96.47800  1.000 46.72887  ? 767 HOH G O     1 
HETATM 25114 O  O     . HOH QA 6 .   ? -25.02300 77.02200  -90.11800  1.000 46.90953  ? 768 HOH G O     1 
HETATM 25115 O  O     . HOH QA 6 .   ? -19.17700 102.23300 -102.57300 1.000 44.16106  ? 769 HOH G O     1 
HETATM 25116 O  O     . HOH QA 6 .   ? -38.30400 90.89600  -74.46700  1.000 49.77465  ? 770 HOH G O     1 
HETATM 25117 O  O     . HOH QA 6 .   ? -33.82400 107.89400 -86.64800  1.000 44.75850  ? 771 HOH G O     1 
HETATM 25118 O  O     . HOH QA 6 .   ? -12.47600 83.96500  -54.25100  1.000 53.34435  ? 772 HOH G O     1 
HETATM 25119 O  O     . HOH QA 6 .   ? -11.63500 79.52800  -94.61000  1.000 45.49864  ? 773 HOH G O     1 
HETATM 25120 O  O     . HOH QA 6 .   ? -25.89700 75.19300  -94.28800  1.000 48.80992  ? 774 HOH G O     1 
HETATM 25121 O  O     . HOH QA 6 .   ? -16.05400 126.15500 -74.94000  1.000 48.96024  ? 775 HOH G O     1 
HETATM 25122 O  O     . HOH QA 6 .   ? -40.32500 105.28700 -78.32800  1.000 54.33639  ? 776 HOH G O     1 
HETATM 25123 O  O     . HOH QA 6 .   ? -10.11200 86.41800  -66.46000  1.000 55.91392  ? 777 HOH G O     1 
HETATM 25124 O  O     . HOH QA 6 .   ? -16.78900 105.30000 -57.76900  1.000 53.82205  ? 778 HOH G O     1 
HETATM 25125 O  O     . HOH QA 6 .   ? -17.46300 90.08900  -99.94200  1.000 41.52759  ? 779 HOH G O     1 
HETATM 25126 O  O     . HOH QA 6 .   ? -42.44600 93.80800  -92.86700  1.000 46.04457  ? 780 HOH G O     1 
HETATM 25127 O  O     . HOH QA 6 .   ? -30.35900 115.02600 -59.07200  1.000 57.50438  ? 781 HOH G O     1 
HETATM 25128 O  O     . HOH QA 6 .   ? -27.40600 104.65100 -102.55100 1.000 44.71254  ? 782 HOH G O     1 
HETATM 25129 O  O     . HOH QA 6 .   ? -38.98400 95.61900  -98.82400  1.000 45.34535  ? 783 HOH G O     1 
HETATM 25130 O  O     . HOH QA 6 .   ? -18.18700 88.39800  -102.14300 1.000 49.03860  ? 784 HOH G O     1 
HETATM 25131 O  O     . HOH QA 6 .   ? -40.24100 97.70700  -99.07600  1.000 48.87227  ? 785 HOH G O     1 
HETATM 25132 O  O     . HOH QA 6 .   ? -22.16800 74.13300  -95.82500  1.000 50.72942  ? 786 HOH G O     1 
HETATM 25133 O  O     . HOH QA 6 .   ? -17.67200 89.61200  -104.55200 1.000 52.57712  ? 787 HOH G O     1 
HETATM 25134 O  O     . HOH QA 6 .   ? -40.12800 98.13600  -103.83500 1.000 50.46282  ? 788 HOH G O     1 
HETATM 25135 O  O     . HOH QA 6 .   ? -27.63900 76.12300  -98.70900  1.000 53.60733  ? 789 HOH G O     1 
HETATM 25136 O  O     . HOH QA 6 .   ? -28.14500 78.30400  -92.52400  1.000 49.76519  ? 790 HOH G O     1 
HETATM 25137 O  O     . HOH QA 6 .   ? -23.82100 74.43700  -89.70200  1.000 55.98534  ? 791 HOH G O     1 
HETATM 25138 O  O     . HOH QA 6 .   ? -38.14200 89.64200  -92.05300  1.000 42.27962  ? 792 HOH G O     1 
HETATM 25139 O  O     . HOH QA 6 .   ? -40.67600 90.40200  -91.04200  1.000 49.21892  ? 793 HOH G O     1 
HETATM 25140 O  O     . HOH QA 6 .   ? -33.84300 105.23300 -105.81200 1.000 52.39333  ? 794 HOH G O     1 
HETATM 25141 O  O     . HOH QA 6 .   ? -13.00600 104.42000 -100.32900 1.000 50.40084  ? 795 HOH G O     1 
HETATM 25142 O  O     . HOH QA 6 .   ? -42.26600 98.82200  -105.28900 1.000 54.62119  ? 796 HOH G O     1 
HETATM 25143 O  O     . HOH QA 6 .   ? -40.71700 100.79900 -95.32300  1.000 51.03793  ? 797 HOH G O     1 
HETATM 25144 O  O     . HOH RA 6 .   ? -3.46500  128.57700 -66.67500  1.000 38.83518  ? 501 HOH H O     1 
HETATM 25145 O  O     . HOH RA 6 .   ? 6.42300   104.80500 -73.42100  1.000 46.42262  ? 502 HOH H O     1 
HETATM 25146 O  O     . HOH RA 6 .   ? -4.87600  130.63600 -73.31700  1.000 44.39117  ? 503 HOH H O     1 
HETATM 25147 O  O     . HOH RA 6 .   ? -4.04100  86.32700  -57.43500  1.000 45.90903  ? 504 HOH H O     1 
HETATM 25148 O  O     . HOH RA 6 .   ? 9.44700   133.48100 -56.92100  1.000 38.14601  ? 505 HOH H O     1 
HETATM 25149 O  O     . HOH RA 6 .   ? -11.60300 107.63400 -54.97000  1.000 45.25527  ? 506 HOH H O     1 
HETATM 25150 O  O     . HOH RA 6 .   ? 15.67600  109.74700 -71.68400  1.000 55.31498  ? 507 HOH H O     1 
HETATM 25151 O  O     . HOH RA 6 .   ? -3.30500  130.70200 -64.99700  1.000 38.38718  ? 508 HOH H O     1 
HETATM 25152 O  O     . HOH RA 6 .   ? -2.97700  115.61300 -83.27500  1.000 40.51756  ? 509 HOH H O     1 
HETATM 25153 O  O     . HOH RA 6 .   ? -0.14600  100.83700 -48.97000  1.000 33.75911  ? 510 HOH H O     1 
HETATM 25154 O  O     . HOH RA 6 .   ? 27.36800  135.17000 -65.21500  1.000 39.08207  ? 511 HOH H O     1 
HETATM 25155 O  O     . HOH RA 6 .   ? -3.75100  117.86800 -47.21500  1.000 30.51797  ? 512 HOH H O     1 
HETATM 25156 O  O     . HOH RA 6 .   ? 26.24800  132.16300 -63.42200  1.000 55.69962  ? 513 HOH H O     1 
HETATM 25157 O  O     . HOH RA 6 .   ? 28.35000  133.20000 -74.15500  1.000 44.51879  ? 514 HOH H O     1 
HETATM 25158 O  O     . HOH RA 6 .   ? 4.23700   106.44400 -50.52000  1.000 30.86138  ? 515 HOH H O     1 
HETATM 25159 O  O     . HOH RA 6 .   ? 6.00900   101.49800 -49.30000  1.000 40.13625  ? 516 HOH H O     1 
HETATM 25160 O  O     . HOH RA 6 .   ? -3.83100  121.39700 -85.74500  1.000 57.43794  ? 517 HOH H O     1 
HETATM 25161 O  O     . HOH RA 6 .   ? 17.52600  115.14600 -74.22500  1.000 34.78525  ? 518 HOH H O     1 
HETATM 25162 O  O     . HOH RA 6 .   ? -2.23300  136.14400 -69.34500  1.000 46.16482  ? 519 HOH H O     1 
HETATM 25163 O  O     . HOH RA 6 .   ? 3.58900   144.22000 -70.03400  1.000 50.59942  ? 520 HOH H O     1 
HETATM 25164 O  O     . HOH RA 6 .   ? -16.05800 122.93800 -60.47700  1.000 34.11491  ? 521 HOH H O     1 
HETATM 25165 O  O     . HOH RA 6 .   ? -0.58400  92.56200  -66.99400  1.000 31.20067  ? 522 HOH H O     1 
HETATM 25166 O  O     . HOH RA 6 .   ? 12.44700  132.56300 -72.31000  1.000 31.68225  ? 523 HOH H O     1 
HETATM 25167 O  O     . HOH RA 6 .   ? 20.25800  104.61200 -55.98500  1.000 47.84306  ? 524 HOH H O     1 
HETATM 25168 O  O     . HOH RA 6 .   ? -0.70700  115.40300 -42.06700  1.000 34.30935  ? 525 HOH H O     1 
HETATM 25169 O  O     . HOH RA 6 .   ? 28.00100  118.96800 -74.93300  1.000 40.03153  ? 526 HOH H O     1 
HETATM 25170 O  O     . HOH RA 6 .   ? -8.19000  123.57700 -45.45600  1.000 47.62759  ? 527 HOH H O     1 
HETATM 25171 O  O     . HOH RA 6 .   ? 15.81000  131.68300 -55.59400  1.000 47.66302  ? 528 HOH H O     1 
HETATM 25172 O  O     . HOH RA 6 .   ? 9.49200   136.79000 -76.52100  1.000 41.73732  ? 529 HOH H O     1 
HETATM 25173 O  O     . HOH RA 6 .   ? -0.19200  86.55700  -59.79800  1.000 35.84286  ? 530 HOH H O     1 
HETATM 25174 O  O     . HOH RA 6 .   ? -0.29900  104.95500 -84.88200  1.000 50.01099  ? 531 HOH H O     1 
HETATM 25175 O  O     . HOH RA 6 .   ? 14.46100  133.35300 -81.96600  1.000 49.89049  ? 532 HOH H O     1 
HETATM 25176 O  O     . HOH RA 6 .   ? 21.14100  106.80700 -54.52500  1.000 40.50066  ? 533 HOH H O     1 
HETATM 25177 O  O     . HOH RA 6 .   ? 3.30100   109.92400 -42.21200  1.000 43.72794  ? 534 HOH H O     1 
HETATM 25178 O  O     . HOH RA 6 .   ? 10.59000  108.50700 -44.07600  1.000 43.85553  ? 535 HOH H O     1 
HETATM 25179 O  O     . HOH RA 6 .   ? 5.60400   101.67800 -83.47000  1.000 52.76010  ? 536 HOH H O     1 
HETATM 25180 O  O     . HOH RA 6 .   ? -13.76500 128.01500 -65.59800  1.000 42.90378  ? 537 HOH H O     1 
HETATM 25181 O  O     . HOH RA 6 .   ? 10.68500  123.68000 -42.09400  1.000 53.72289  ? 538 HOH H O     1 
HETATM 25182 O  O     . HOH RA 6 .   ? 32.209    130.020   -70.814    1.000 42.19213  ? 539 HOH H O     1 
HETATM 25183 O  O     . HOH RA 6 .   ? 11.90800  133.04400 -81.35900  1.000 49.21926  ? 540 HOH H O     1 
HETATM 25184 O  O     . HOH RA 6 .   ? 14.04500  106.67100 -66.76200  1.000 40.90741  ? 541 HOH H O     1 
HETATM 25185 O  O     . HOH RA 6 .   ? 13.80100  99.64100  -57.65800  1.000 45.19323  ? 542 HOH H O     1 
HETATM 25186 O  O     . HOH RA 6 .   ? -6.90300  113.45000 -66.80400  1.000 26.53035  ? 543 HOH H O     1 
HETATM 25187 O  O     . HOH RA 6 .   ? -12.91700 125.81900 -59.71800  1.000 47.99048  ? 544 HOH H O     1 
HETATM 25188 O  O     . HOH RA 6 .   ? 4.97100   96.68900  -59.18300  1.000 34.33920  ? 545 HOH H O     1 
HETATM 25189 O  O     A HOH RA 6 .   ? 1.22800   121.38100 -68.47200  0.670 28.02209  ? 546 HOH H O     1 
HETATM 25190 O  O     . HOH RA 6 .   ? -7.30800  118.10500 -56.86000  1.000 29.13097  ? 547 HOH H O     1 
HETATM 25191 O  O     . HOH RA 6 .   ? 5.92000   122.07600 -87.74300  1.000 51.59179  ? 548 HOH H O     1 
HETATM 25192 O  O     . HOH RA 6 .   ? -0.07900  128.94300 -49.51700  1.000 46.81047  ? 549 HOH H O     1 
HETATM 25193 O  O     . HOH RA 6 .   ? 14.21900  116.76200 -79.95900  1.000 45.39129  ? 550 HOH H O     1 
HETATM 25194 O  O     . HOH RA 6 .   ? -12.91200 121.36500 -66.37500  1.000 28.57949  ? 551 HOH H O     1 
HETATM 25195 O  O     . HOH RA 6 .   ? 7.42300   108.02200 -83.74500  1.000 40.73007  ? 552 HOH H O     1 
HETATM 25196 O  O     . HOH RA 6 .   ? 3.52000   110.35600 -85.15200  1.000 48.89517  ? 553 HOH H O     1 
HETATM 25197 O  O     . HOH RA 6 .   ? 25.93100  117.62600 -73.67200  1.000 42.52933  ? 554 HOH H O     1 
HETATM 25198 O  O     . HOH RA 6 .   ? 10.13000  126.22200 -53.66400  1.000 34.84715  ? 555 HOH H O     1 
HETATM 25199 O  O     . HOH RA 6 .   ? 0.10000   145.28500 -59.31300  1.000 53.81758  ? 556 HOH H O     1 
HETATM 25200 O  O     . HOH RA 6 .   ? 3.29200   102.75800 -82.99000  1.000 43.66424  ? 557 HOH H O     1 
HETATM 25201 O  O     . HOH RA 6 .   ? -4.98900  126.84100 -80.79300  1.000 38.46335  ? 558 HOH H O     1 
HETATM 25202 O  O     . HOH RA 6 .   ? 10.82800  141.00400 -73.86500  1.000 46.09540  ? 559 HOH H O     1 
HETATM 25203 O  O     . HOH RA 6 .   ? 23.45100  116.91400 -54.35300  1.000 41.02115  ? 560 HOH H O     1 
HETATM 25204 O  O     . HOH RA 6 .   ? 7.52400   117.32900 -45.85900  1.000 26.06131  ? 561 HOH H O     1 
HETATM 25205 O  O     . HOH RA 6 .   ? 11.79800  103.44200 -69.19000  1.000 44.89848  ? 562 HOH H O     1 
HETATM 25206 O  O     . HOH RA 6 .   ? -14.37100 111.25500 -59.50500  1.000 31.76891  ? 563 HOH H O     1 
HETATM 25207 O  O     . HOH RA 6 .   ? 27.79100  126.99900 -63.84600  1.000 39.26613  ? 564 HOH H O     1 
HETATM 25208 O  O     . HOH RA 6 .   ? 4.14700   128.89900 -56.73800  1.000 32.01015  ? 565 HOH H O     1 
HETATM 25209 O  O     . HOH RA 6 .   ? 12.42400  100.26700 -53.96400  1.000 41.58027  ? 566 HOH H O     1 
HETATM 25210 O  O     . HOH RA 6 .   ? 9.64700   118.94100 -85.09700  1.000 38.98322  ? 567 HOH H O     1 
HETATM 25211 O  O     . HOH RA 6 .   ? 9.21900   133.46100 -70.52200  1.000 31.96568  ? 568 HOH H O     1 
HETATM 25212 O  O     . HOH RA 6 .   ? 19.86400  137.65100 -63.52100  1.000 48.99401  ? 569 HOH H O     1 
HETATM 25213 O  O     . HOH RA 6 .   ? 19.09200  116.88300 -47.20100  1.000 42.17843  ? 570 HOH H O     1 
HETATM 25214 O  O     . HOH RA 6 .   ? -2.66200  128.62200 -72.42200  1.000 42.52893  ? 571 HOH H O     1 
HETATM 25215 O  O     . HOH RA 6 .   ? -4.87200  97.63500  -67.17000  1.000 37.45450  ? 572 HOH H O     1 
HETATM 25216 O  O     . HOH RA 6 .   ? 2.40900   121.62200 -76.90500  1.000 28.00852  ? 573 HOH H O     1 
HETATM 25217 O  O     . HOH RA 6 .   ? 21.89200  105.12300 -47.94600  1.000 42.90540  ? 574 HOH H O     1 
HETATM 25218 O  O     . HOH RA 6 .   ? 20.55700  112.96800 -59.51400  1.000 51.09243  ? 575 HOH H O     1 
HETATM 25219 O  O     . HOH RA 6 .   ? 14.08200  103.76200 -62.11800  1.000 42.70639  ? 576 HOH H O     1 
HETATM 25220 O  O     . HOH RA 6 .   ? 6.18300   97.91900  -69.94300  1.000 50.56954  ? 577 HOH H O     1 
HETATM 25221 O  O     . HOH RA 6 .   ? 6.95400   125.18700 -53.74400  1.000 33.43570  ? 578 HOH H O     1 
HETATM 25222 O  O     . HOH RA 6 .   ? 26.17500  124.39300 -58.19700  1.000 37.86604  ? 579 HOH H O     1 
HETATM 25223 O  O     . HOH RA 6 .   ? 2.57700   131.13400 -70.17600  1.000 32.51266  ? 580 HOH H O     1 
HETATM 25224 O  O     . HOH RA 6 .   ? -4.63400  87.83900  -71.54100  1.000 52.62900  ? 581 HOH H O     1 
HETATM 25225 O  O     . HOH RA 6 .   ? 12.17900  112.87300 -77.09800  1.000 33.29088  ? 582 HOH H O     1 
HETATM 25226 O  O     . HOH RA 6 .   ? 10.30500  117.50400 -45.77600  1.000 33.32389  ? 583 HOH H O     1 
HETATM 25227 O  O     . HOH RA 6 .   ? 4.51500   94.80600  -75.54600  1.000 47.59456  ? 584 HOH H O     1 
HETATM 25228 O  O     . HOH RA 6 .   ? 22.21700  114.17300 -65.64200  1.000 50.43549  ? 585 HOH H O     1 
HETATM 25229 O  O     . HOH RA 6 .   ? 8.96900   137.00100 -52.84700  1.000 51.11150  ? 586 HOH H O     1 
HETATM 25230 O  O     . HOH RA 6 .   ? 2.76000   123.53400 -41.41300  1.000 38.90856  ? 587 HOH H O     1 
HETATM 25231 O  O     . HOH RA 6 .   ? 7.20300   127.41500 -51.16200  1.000 41.80877  ? 588 HOH H O     1 
HETATM 25232 O  O     . HOH RA 6 .   ? 2.60600   92.67000  -56.67800  1.000 39.20318  ? 589 HOH H O     1 
HETATM 25233 O  O     . HOH RA 6 .   ? 13.36500  130.50000 -63.35500  1.000 30.16194  ? 590 HOH H O     1 
HETATM 25234 O  O     . HOH RA 6 .   ? 7.92400   114.22500 -56.71100  1.000 28.31351  ? 591 HOH H O     1 
HETATM 25235 O  O     . HOH RA 6 .   ? -15.94500 122.12800 -54.39800  1.000 40.41309  ? 592 HOH H O     1 
HETATM 25236 O  O     . HOH RA 6 .   ? 20.35700  114.05100 -67.56500  1.000 35.46274  ? 593 HOH H O     1 
HETATM 25237 O  O     . HOH RA 6 .   ? 7.65000   94.06100  -62.59500  1.000 51.19968  ? 594 HOH H O     1 
HETATM 25238 O  O     . HOH RA 6 .   ? -9.43100  102.52800 -52.68400  1.000 42.61548  ? 595 HOH H O     1 
HETATM 25239 O  O     . HOH RA 6 .   ? -0.90600  123.38800 -85.63200  1.000 44.45847  ? 596 HOH H O     1 
HETATM 25240 O  O     . HOH RA 6 .   ? 4.13600   125.45900 -63.33900  1.000 28.57172  ? 597 HOH H O     1 
HETATM 25241 O  O     . HOH RA 6 .   ? -4.79600  86.46800  -66.44200  1.000 42.80630  ? 598 HOH H O     1 
HETATM 25242 O  O     . HOH RA 6 .   ? 23.50500  141.39700 -72.90900  1.000 43.22042  ? 599 HOH H O     1 
HETATM 25243 O  O     . HOH RA 6 .   ? -9.15700  135.47300 -53.39000  1.000 46.10292  ? 600 HOH H O     1 
HETATM 25244 O  O     . HOH RA 6 .   ? -6.49800  125.37600 -47.50500  1.000 44.73186  ? 601 HOH H O     1 
HETATM 25245 O  O     . HOH RA 6 .   ? 19.62300  129.30300 -59.97200  1.000 39.68435  ? 602 HOH H O     1 
HETATM 25246 O  O     . HOH RA 6 .   ? -3.07500  133.75900 -66.60400  1.000 44.67412  ? 603 HOH H O     1 
HETATM 25247 O  O     . HOH RA 6 .   ? 26.63000  123.66900 -78.59200  1.000 43.23788  ? 604 HOH H O     1 
HETATM 25248 O  O     . HOH RA 6 .   ? 21.77400  127.71400 -60.75000  1.000 33.66976  ? 605 HOH H O     1 
HETATM 25249 O  O     . HOH RA 6 .   ? 21.49200  122.50300 -49.40200  1.000 42.28958  ? 606 HOH H O     1 
HETATM 25250 O  O     . HOH RA 6 .   ? -9.07700  128.75500 -52.48500  1.000 41.43605  ? 607 HOH H O     1 
HETATM 25251 O  O     . HOH RA 6 .   ? -2.90500  136.89400 -73.40500  1.000 47.31408  ? 608 HOH H O     1 
HETATM 25252 O  O     . HOH RA 6 .   ? 3.48600   137.42900 -49.80700  1.000 47.13499  ? 609 HOH H O     1 
HETATM 25253 O  O     . HOH RA 6 .   ? 11.48700  122.74700 -54.49100  1.000 30.89977  ? 610 HOH H O     1 
HETATM 25254 O  O     . HOH RA 6 .   ? 4.78400   125.14700 -42.92500  1.000 40.83372  ? 611 HOH H O     1 
HETATM 25255 O  O     . HOH RA 6 .   ? 3.01600   112.63800 -56.44800  1.000 25.17800  ? 612 HOH H O     1 
HETATM 25256 O  O     . HOH RA 6 .   ? -2.56600  123.67900 -44.31300  1.000 31.23731  ? 613 HOH H O     1 
HETATM 25257 O  O     . HOH RA 6 .   ? 13.02200  111.05000 -43.72200  1.000 44.04065  ? 614 HOH H O     1 
HETATM 25258 O  O     . HOH RA 6 .   ? -8.51900  105.64800 -57.41500  1.000 32.69414  ? 615 HOH H O     1 
HETATM 25259 O  O     . HOH RA 6 .   ? -2.27200  105.89500 -42.76700  1.000 45.07946  ? 616 HOH H O     1 
HETATM 25260 O  O     . HOH RA 6 .   ? -13.37800 110.34700 -62.19100  1.000 28.69607  ? 617 HOH H O     1 
HETATM 25261 O  O     . HOH RA 6 .   ? -11.09000 95.30600  -53.97200  1.000 28.90870  ? 618 HOH H O     1 
HETATM 25262 O  O     . HOH RA 6 .   ? 23.26200  132.43500 -77.54500  1.000 40.62385  ? 619 HOH H O     1 
HETATM 25263 O  O     . HOH RA 6 .   ? 14.26200  98.65600  -54.97000  1.000 45.26026  ? 620 HOH H O     1 
HETATM 25264 O  O     . HOH RA 6 .   ? 27.73400  120.77600 -63.82000  1.000 53.04827  ? 621 HOH H O     1 
HETATM 25265 O  O     . HOH RA 6 .   ? 16.44400  117.68900 -73.91000  1.000 30.09430  ? 622 HOH H O     1 
HETATM 25266 O  O     . HOH RA 6 .   ? -4.59700  118.78500 -56.76400  1.000 26.22046  ? 623 HOH H O     1 
HETATM 25267 O  O     . HOH RA 6 .   ? 5.50900   108.40500 -49.00100  1.000 28.91413  ? 624 HOH H O     1 
HETATM 25268 O  O     . HOH RA 6 .   ? 13.74300  131.33500 -74.39800  1.000 33.13435  ? 625 HOH H O     1 
HETATM 25269 O  O     . HOH RA 6 .   ? 14.50600  121.96800 -49.90000  1.000 41.59409  ? 626 HOH H O     1 
HETATM 25270 O  O     . HOH RA 6 .   ? -8.15600  86.75900  -62.59500  1.000 41.96064  ? 627 HOH H O     1 
HETATM 25271 O  O     . HOH RA 6 .   ? -13.22600 108.98400 -52.67800  1.000 29.98737  ? 628 HOH H O     1 
HETATM 25272 O  O     . HOH RA 6 .   ? 9.35000   103.16200 -62.03300  1.000 40.32220  ? 629 HOH H O     1 
HETATM 25273 O  O     . HOH RA 6 .   ? 19.08000  123.15300 -79.61300  1.000 52.91170  ? 630 HOH H O     1 
HETATM 25274 O  O     . HOH RA 6 .   ? 14.92400  126.32900 -81.70600  1.000 35.39586  ? 631 HOH H O     1 
HETATM 25275 O  O     . HOH RA 6 .   ? 12.34400  125.36800 -82.51200  1.000 34.88334  ? 632 HOH H O     1 
HETATM 25276 O  O     . HOH RA 6 .   ? 6.32700   144.20800 -60.41400  1.000 44.46075  ? 633 HOH H O     1 
HETATM 25277 O  O     . HOH RA 6 .   ? 25.55200  137.49400 -69.83300  1.000 41.66076  ? 634 HOH H O     1 
HETATM 25278 O  O     . HOH RA 6 .   ? 14.86600  145.73100 -65.58400  1.000 40.36512  ? 635 HOH H O     1 
HETATM 25279 O  O     . HOH RA 6 .   ? 1.97700   129.73100 -50.20600  1.000 47.37391  ? 636 HOH H O     1 
HETATM 25280 O  O     . HOH RA 6 .   ? -8.26300  99.04700  -47.18100  1.000 29.60669  ? 637 HOH H O     1 
HETATM 25281 O  O     . HOH RA 6 .   ? 22.68300  138.20300 -75.14200  1.000 49.19379  ? 638 HOH H O     1 
HETATM 25282 O  O     . HOH RA 6 .   ? 11.23600  120.04000 -50.21500  1.000 46.12944  ? 639 HOH H O     1 
HETATM 25283 O  O     . HOH RA 6 .   ? 20.86600  144.51400 -68.92300  1.000 42.30917  ? 640 HOH H O     1 
HETATM 25284 O  O     . HOH RA 6 .   ? 5.41200   114.46300 -45.94700  1.000 26.80160  ? 641 HOH H O     1 
HETATM 25285 O  O     . HOH RA 6 .   ? 8.41300   106.85900 -71.21900  1.000 43.74084  ? 642 HOH H O     1 
HETATM 25286 O  O     . HOH RA 6 .   ? -4.78800  111.66200 -54.78700  1.000 37.46092  ? 643 HOH H O     1 
HETATM 25287 O  O     . HOH RA 6 .   ? 17.56000  137.18200 -62.53000  1.000 47.17480  ? 644 HOH H O     1 
HETATM 25288 O  O     . HOH RA 6 .   ? 8.11900   101.06500 -60.15700  1.000 48.26209  ? 645 HOH H O     1 
HETATM 25289 O  O     . HOH RA 6 .   ? -15.03700 126.41100 -63.92900  1.000 46.76971  ? 646 HOH H O     1 
HETATM 25290 O  O     . HOH RA 6 .   ? -10.05100 110.41700 -53.38600  1.000 28.86924  ? 647 HOH H O     1 
HETATM 25291 O  O     . HOH RA 6 .   ? 18.76900  118.49100 -76.57200  1.000 33.55687  ? 648 HOH H O     1 
HETATM 25292 O  O     . HOH RA 6 .   ? 13.69900  114.05800 -44.92900  1.000 46.63383  ? 649 HOH H O     1 
HETATM 25293 O  O     . HOH RA 6 .   ? 0.00200   84.09200  -69.00800  1.000 39.36707  ? 650 HOH H O     1 
HETATM 25294 O  O     . HOH RA 6 .   ? -3.56100  109.63000 -53.99500  1.000 30.94760  ? 651 HOH H O     1 
HETATM 25295 O  O     . HOH RA 6 .   ? -5.35900  124.03500 -45.38300  1.000 33.48165  ? 652 HOH H O     1 
HETATM 25296 O  O     . HOH RA 6 .   ? 23.93200  140.89000 -67.52100  1.000 52.56430  ? 653 HOH H O     1 
HETATM 25297 O  O     . HOH RA 6 .   ? 17.87300  129.19500 -50.32700  1.000 57.77231  ? 654 HOH H O     1 
HETATM 25298 O  O     . HOH RA 6 .   ? 12.82400  107.45400 -72.32500  1.000 53.69452  ? 655 HOH H O     1 
HETATM 25299 O  O     . HOH RA 6 .   ? 1.64700   124.42900 -48.91500  1.000 26.67684  ? 656 HOH H O     1 
HETATM 25300 O  O     . HOH RA 6 .   ? 2.65300   84.85300  -69.89900  1.000 50.51007  ? 657 HOH H O     1 
HETATM 25301 O  O     . HOH RA 6 .   ? 22.63800  142.01400 -69.92900  1.000 34.40632  ? 658 HOH H O     1 
HETATM 25302 O  O     . HOH RA 6 .   ? 3.29000   140.86300 -72.95000  1.000 48.80025  ? 659 HOH H O     1 
HETATM 25303 O  O     . HOH RA 6 .   ? 6.98700   98.56000  -67.20200  1.000 50.34807  ? 660 HOH H O     1 
HETATM 25304 O  O     . HOH RA 6 .   ? 12.30200  141.99300 -61.91600  1.000 37.02973  ? 661 HOH H O     1 
HETATM 25305 O  O     . HOH RA 6 .   ? -0.05500  142.88300 -71.02200  1.000 42.30804  ? 662 HOH H O     1 
HETATM 25306 O  O     . HOH RA 6 .   ? 3.82100   127.07300 -44.07200  1.000 53.50093  ? 663 HOH H O     1 
HETATM 25307 O  O     . HOH RA 6 .   ? 7.93400   131.51600 -58.40400  1.000 30.25455  ? 664 HOH H O     1 
HETATM 25308 O  O     . HOH RA 6 .   ? -0.48900  108.02800 -83.49300  1.000 46.53997  ? 665 HOH H O     1 
HETATM 25309 O  O     . HOH RA 6 .   ? 6.73600   107.80500 -46.67500  1.000 36.16248  ? 666 HOH H O     1 
HETATM 25310 O  O     . HOH RA 6 .   ? 13.00200  134.10100 -75.24100  1.000 38.80720  ? 667 HOH H O     1 
HETATM 25311 O  O     . HOH RA 6 .   ? -7.80700  112.45900 -51.65100  1.000 28.41150  ? 668 HOH H O     1 
HETATM 25312 O  O     . HOH RA 6 .   ? -6.93500  130.92400 -58.53400  1.000 36.26426  ? 669 HOH H O     1 
HETATM 25313 O  O     . HOH RA 6 .   ? 10.38000  113.86200 -41.58000  1.000 45.02814  ? 670 HOH H O     1 
HETATM 25314 O  O     . HOH RA 6 .   ? 1.79600   102.48000 -50.36200  1.000 30.19453  ? 671 HOH H O     1 
HETATM 25315 O  O     . HOH RA 6 .   ? 23.97200  134.65400 -76.24900  1.000 45.93181  ? 672 HOH H O     1 
HETATM 25316 O  O     . HOH RA 6 .   ? 0.97800   139.91600 -78.57200  1.000 50.05046  ? 673 HOH H O     1 
HETATM 25317 O  O     . HOH RA 6 .   ? -3.97100  97.74200  -73.90200  1.000 27.85513  ? 674 HOH H O     1 
HETATM 25318 O  O     . HOH RA 6 .   ? -2.98700  107.77800 -82.67100  1.000 32.44714  ? 675 HOH H O     1 
HETATM 25319 O  O     . HOH RA 6 .   ? -9.95400  100.33400 -55.61800  1.000 35.69708  ? 676 HOH H O     1 
HETATM 25320 O  O     . HOH RA 6 .   ? -7.19400  123.01300 -51.04000  1.000 26.05762  ? 677 HOH H O     1 
HETATM 25321 O  O     . HOH RA 6 .   ? 20.67800  112.94200 -71.60500  1.000 42.15027  ? 678 HOH H O     1 
HETATM 25322 O  O     . HOH RA 6 .   ? 12.20900  105.94200 -49.47000  1.000 43.81079  ? 679 HOH H O     1 
HETATM 25323 O  O     . HOH RA 6 .   ? 18.23800  135.30700 -81.13600  1.000 42.51672  ? 680 HOH H O     1 
HETATM 25324 O  O     . HOH RA 6 .   ? 7.56200   127.26400 -64.96200  1.000 29.34989  ? 681 HOH H O     1 
HETATM 25325 O  O     . HOH RA 6 .   ? 15.92100  101.07300 -60.02100  1.000 42.15527  ? 682 HOH H O     1 
HETATM 25326 O  O     . HOH RA 6 .   ? 20.67800  131.79300 -59.59500  1.000 38.60721  ? 683 HOH H O     1 
HETATM 25327 O  O     . HOH RA 6 .   ? 12.21300  115.26100 -78.95800  1.000 38.86619  ? 684 HOH H O     1 
HETATM 25328 O  O     . HOH RA 6 .   ? -5.88100  90.30400  -71.77200  1.000 31.27091  ? 685 HOH H O     1 
HETATM 25329 O  O     . HOH RA 6 .   ? -18.52500 110.10800 -56.23300  1.000 33.94643  ? 686 HOH H O     1 
HETATM 25330 O  O     . HOH RA 6 .   ? -2.26900  132.11700 -71.97300  1.000 44.62229  ? 687 HOH H O     1 
HETATM 25331 O  O     . HOH RA 6 .   ? 3.35500   108.74100 -47.15800  1.000 30.54754  ? 688 HOH H O     1 
HETATM 25332 O  O     . HOH RA 6 .   ? 8.06400   139.41400 -73.33700  1.000 42.54440  ? 689 HOH H O     1 
HETATM 25333 O  O     . HOH RA 6 .   ? 2.07900   117.73100 -64.24000  1.000 27.90035  ? 690 HOH H O     1 
HETATM 25334 O  O     . HOH RA 6 .   ? -3.43300  116.57200 -44.76400  1.000 28.40873  ? 691 HOH H O     1 
HETATM 25335 O  O     . HOH RA 6 .   ? 21.15200  119.56600 -77.56800  1.000 42.02580  ? 692 HOH H O     1 
HETATM 25336 O  O     . HOH RA 6 .   ? 0.65200   92.48500  -53.02400  1.000 38.27405  ? 693 HOH H O     1 
HETATM 25337 O  O     . HOH RA 6 .   ? 11.78000  109.19000 -78.75200  1.000 48.47226  ? 694 HOH H O     1 
HETATM 25338 O  O     . HOH RA 6 .   ? 0.11700   128.13700 -83.98700  1.000 42.13878  ? 695 HOH H O     1 
HETATM 25339 O  O     . HOH RA 6 .   ? 4.75900   107.82100 -83.61800  1.000 41.59982  ? 696 HOH H O     1 
HETATM 25340 O  O     . HOH RA 6 .   ? 10.09500  99.50300  -52.00600  1.000 49.01011  ? 697 HOH H O     1 
HETATM 25341 O  O     . HOH RA 6 .   ? -9.44900  123.86900 -52.40300  1.000 27.28458  ? 698 HOH H O     1 
HETATM 25342 O  O     . HOH RA 6 .   ? 22.01500  119.52400 -48.64800  1.000 54.65675  ? 699 HOH H O     1 
HETATM 25343 O  O     . HOH RA 6 .   ? 19.99700  108.85900 -61.03700  1.000 50.08948  ? 700 HOH H O     1 
HETATM 25344 O  O     . HOH RA 6 .   ? 15.59400  104.19000 -47.69900  1.000 48.07070  ? 701 HOH H O     1 
HETATM 25345 O  O     . HOH RA 6 .   ? -9.17500  105.42400 -53.17500  1.000 43.64773  ? 702 HOH H O     1 
HETATM 25346 O  O     . HOH RA 6 .   ? 8.70500   104.45700 -73.30400  1.000 49.48783  ? 703 HOH H O     1 
HETATM 25347 O  O     . HOH RA 6 .   ? -10.01600 100.43100 -50.80800  1.000 29.72190  ? 704 HOH H O     1 
HETATM 25348 O  O     . HOH RA 6 .   ? 0.84000   120.12900 -40.79800  1.000 37.75638  ? 705 HOH H O     1 
HETATM 25349 O  O     . HOH RA 6 .   ? -19.62000 115.73900 -53.78600  1.000 35.51278  ? 706 HOH H O     1 
HETATM 25350 O  O     . HOH RA 6 .   ? 12.82800  124.26400 -49.80700  1.000 41.96209  ? 707 HOH H O     1 
HETATM 25351 O  O     . HOH RA 6 .   ? -16.45500 114.23900 -51.13800  1.000 46.93176  ? 708 HOH H O     1 
HETATM 25352 O  O     . HOH RA 6 .   ? 8.83100   146.24700 -66.13000  1.000 49.44311  ? 709 HOH H O     1 
HETATM 25353 O  O     . HOH RA 6 .   ? 1.57300   92.87900  -75.43000  1.000 38.67074  ? 710 HOH H O     1 
HETATM 25354 O  O     . HOH RA 6 .   ? -7.83800  84.09000  -61.80000  1.000 46.51801  ? 711 HOH H O     1 
HETATM 25355 O  O     . HOH RA 6 .   ? -7.59300  98.08900  -58.74000  1.000 31.41434  ? 712 HOH H O     1 
HETATM 25356 O  O     . HOH RA 6 .   ? -7.00800  124.85800 -81.63200  1.000 36.81877  ? 713 HOH H O     1 
HETATM 25357 O  O     . HOH RA 6 .   ? 8.94900   123.69000 -47.93800  1.000 34.17109  ? 714 HOH H O     1 
HETATM 25358 O  O     . HOH RA 6 .   ? 8.19500   125.40900 -50.28100  1.000 44.84759  ? 715 HOH H O     1 
HETATM 25359 O  O     . HOH RA 6 .   ? 5.61400   96.40500  -56.03800  1.000 48.05356  ? 716 HOH H O     1 
HETATM 25360 O  O     . HOH RA 6 .   ? -6.45000  117.76100 -67.42700  1.000 34.18199  ? 717 HOH H O     1 
HETATM 25361 O  O     . HOH RA 6 .   ? 4.77600   132.80000 -79.07400  1.000 33.63113  ? 718 HOH H O     1 
HETATM 25362 O  O     . HOH RA 6 .   ? 23.92000  135.70800 -73.57600  1.000 35.18180  ? 719 HOH H O     1 
HETATM 25363 O  O     . HOH RA 6 .   ? 21.44200  128.52700 -53.02000  1.000 44.12649  ? 720 HOH H O     1 
HETATM 25364 O  O     . HOH RA 6 .   ? 2.20000   89.64300  -59.54800  1.000 35.80399  ? 721 HOH H O     1 
HETATM 25365 O  O     . HOH RA 6 .   ? -8.57500  122.88000 -79.00700  1.000 40.77238  ? 722 HOH H O     1 
HETATM 25366 O  O     . HOH RA 6 .   ? 12.35400  117.70600 -42.46500  1.000 51.27631  ? 723 HOH H O     1 
HETATM 25367 O  O     . HOH RA 6 .   ? 15.49300  139.79100 -76.27200  1.000 41.82317  ? 724 HOH H O     1 
HETATM 25368 O  O     . HOH RA 6 .   ? 2.84300   100.41100 -51.89100  1.000 35.42156  ? 725 HOH H O     1 
HETATM 25369 O  O     . HOH RA 6 .   ? 15.36900  109.17200 -69.46300  1.000 52.88269  ? 726 HOH H O     1 
HETATM 25370 O  O     . HOH RA 6 .   ? 9.90800   97.70700  -54.71700  1.000 54.71053  ? 727 HOH H O     1 
HETATM 25371 O  O     . HOH RA 6 .   ? 33.033    126.913   -68.087    1.000 49.32302  ? 728 HOH H O     1 
HETATM 25372 O  O     . HOH RA 6 .   ? 25.76000  136.96600 -64.06200  1.000 43.10801  ? 729 HOH H O     1 
HETATM 25373 O  O     . HOH RA 6 .   ? -10.33700 130.59200 -74.52500  1.000 52.89969  ? 730 HOH H O     1 
HETATM 25374 O  O     . HOH RA 6 .   ? 1.38700   122.43000 -86.89400  1.000 50.66569  ? 731 HOH H O     1 
HETATM 25375 O  O     . HOH RA 6 .   ? 10.63200  139.94000 -58.40000  1.000 49.68869  ? 732 HOH H O     1 
HETATM 25376 O  O     . HOH RA 6 .   ? -9.65600  101.20400 -58.41900  1.000 43.52520  ? 733 HOH H O     1 
HETATM 25377 O  O     . HOH RA 6 .   ? -8.02400  99.94700  -60.76400  1.000 28.07999  ? 734 HOH H O     1 
HETATM 25378 O  O     . HOH RA 6 .   ? 3.67200   146.00500 -65.76400  1.000 48.42946  ? 735 HOH H O     1 
HETATM 25379 O  O     . HOH RA 6 .   ? 9.67900   107.07300 -74.32700  1.000 56.72513  ? 736 HOH H O     1 
HETATM 25380 O  O     . HOH RA 6 .   ? -2.30300  85.56800  -69.62700  1.000 52.92621  ? 737 HOH H O     1 
HETATM 25381 O  O     . HOH RA 6 .   ? 0.97600   127.12800 -47.94300  1.000 36.90443  ? 738 HOH H O     1 
HETATM 25382 O  O     . HOH RA 6 .   ? 11.89600  102.73200 -47.75700  1.000 51.99269  ? 739 HOH H O     1 
HETATM 25383 O  O     . HOH RA 6 .   ? 6.56900   140.86600 -75.61100  1.000 56.68158  ? 740 HOH H O     1 
HETATM 25384 O  O     . HOH RA 6 .   ? 6.40300   95.27100  -61.01600  1.000 47.75595  ? 741 HOH H O     1 
HETATM 25385 O  O     . HOH RA 6 .   ? 20.66200  136.86800 -60.21200  1.000 45.59133  ? 742 HOH H O     1 
HETATM 25386 O  O     . HOH RA 6 .   ? 19.59600  129.50900 -57.18900  1.000 49.07994  ? 743 HOH H O     1 
HETATM 25387 O  O     . HOH RA 6 .   ? -5.73600  93.54500  -50.24100  1.000 30.30936  ? 744 HOH H O     1 
HETATM 25388 O  O     . HOH RA 6 .   ? -7.85500  108.77200 -74.05000  1.000 35.40024  ? 745 HOH H O     1 
HETATM 25389 O  O     . HOH RA 6 .   ? -8.55500  115.51600 -66.36700  1.000 40.86912  ? 746 HOH H O     1 
HETATM 25390 O  O     . HOH RA 6 .   ? -9.34000  97.95700  -56.46600  1.000 36.72412  ? 747 HOH H O     1 
HETATM 25391 O  O     . HOH RA 6 .   ? 0.19900   99.86600  -83.45000  1.000 43.64512  ? 748 HOH H O     1 
HETATM 25392 O  O     . HOH RA 6 .   ? 28.56300  119.11700 -67.12600  1.000 51.75511  ? 749 HOH H O     1 
HETATM 25393 O  O     . HOH RA 6 .   ? 12.00500  115.40000 -43.64900  1.000 47.95229  ? 750 HOH H O     1 
HETATM 25394 O  O     . HOH RA 6 .   ? -13.17000 98.62000  -53.06800  1.000 42.85971  ? 751 HOH H O     1 
HETATM 25395 O  O     . HOH RA 6 .   ? 30.391    130.320   -72.782    1.000 54.01233  ? 752 HOH H O     1 
HETATM 25396 O  O     . HOH RA 6 .   ? -14.94500 127.11300 -61.18800  1.000 52.37940  ? 753 HOH H O     1 
HETATM 25397 O  O     . HOH RA 6 .   ? 4.20900   105.47300 -47.68500  1.000 49.17085  ? 754 HOH H O     1 
HETATM 25398 O  O     . HOH RA 6 .   ? 30.557    131.745   -75.391    1.000 37.92991  ? 755 HOH H O     1 
HETATM 25399 O  O     . HOH RA 6 .   ? 33.02100  123.94900 -75.82300  1.000 54.95373  ? 756 HOH H O     1 
HETATM 25400 O  O     . HOH RA 6 .   ? -8.25900  86.89200  -65.04400  1.000 49.62305  ? 757 HOH H O     1 
HETATM 25401 O  O     . HOH RA 6 .   ? 15.00900  117.42000 -47.96200  1.000 44.44501  ? 758 HOH H O     1 
HETATM 25402 O  O     . HOH RA 6 .   ? 0.43300   117.38200 -40.24700  1.000 30.85360  ? 759 HOH H O     1 
HETATM 25403 O  O     . HOH RA 6 .   ? 10.35500  126.08100 -51.26700  1.000 48.40675  ? 760 HOH H O     1 
HETATM 25404 O  O     . HOH RA 6 .   ? -8.23100  123.88400 -48.75600  1.000 41.55592  ? 761 HOH H O     1 
HETATM 25405 O  O     . HOH RA 6 .   ? 10.28400  122.34500 -50.60300  1.000 38.97606  ? 762 HOH H O     1 
HETATM 25406 O  O     . HOH RA 6 .   ? 2.76200   120.60700 -39.32400  1.000 53.15414  ? 763 HOH H O     1 
HETATM 25407 O  O     . HOH RA 6 .   ? 3.63500   103.31400 -48.59200  1.000 40.78867  ? 764 HOH H O     1 
HETATM 25408 O  O     . HOH RA 6 .   ? 12.38500  105.62500 -46.95300  1.000 54.47201  ? 765 HOH H O     1 
HETATM 25409 O  O     . HOH RA 6 .   ? 12.40100  125.45300 -85.05300  1.000 43.21648  ? 766 HOH H O     1 
HETATM 25410 O  O     . HOH RA 6 .   ? -1.94100  128.64100 -83.18400  1.000 55.76463  ? 767 HOH H O     1 
HETATM 25411 O  O     . HOH RA 6 .   ? 25.53800  129.82800 -61.93700  1.000 45.50838  ? 768 HOH H O     1 
HETATM 25412 O  O     . HOH RA 6 .   ? 20.00600  114.94800 -73.40500  1.000 48.99393  ? 769 HOH H O     1 
HETATM 25413 O  O     . HOH RA 6 .   ? 0.90100   89.61700  -54.26700  1.000 57.71126  ? 770 HOH H O     1 
HETATM 25414 O  O     . HOH RA 6 .   ? 27.09200  115.77500 -71.92400  1.000 54.75475  ? 771 HOH H O     1 
HETATM 25415 O  O     . HOH RA 6 .   ? 11.64200  134.49100 -57.10100  1.000 51.40775  ? 772 HOH H O     1 
HETATM 25416 O  O     . HOH RA 6 .   ? 29.784    131.225   -78.010    1.000 52.47171  ? 773 HOH H O     1 
HETATM 25417 O  O     . HOH RA 6 .   ? 12.86200  145.73700 -63.93900  1.000 44.86018  ? 774 HOH H O     1 
HETATM 25418 O  O     . HOH RA 6 .   ? 21.43200  122.27900 -78.47800  1.000 51.89712  ? 775 HOH H O     1 
HETATM 25419 O  O     . HOH RA 6 .   ? 15.33200  138.06800 -61.49900  1.000 51.96874  ? 776 HOH H O     1 
HETATM 25420 O  O     . HOH RA 6 .   ? 21.79300  115.32700 -75.29700  1.000 43.92320  ? 777 HOH H O     1 
HETATM 25421 O  O     . HOH RA 6 .   ? 28.77500  124.71600 -62.27700  1.000 45.29443  ? 778 HOH H O     1 
HETATM 25422 O  O     . HOH RA 6 .   ? 24.50900  116.47500 -75.49700  1.000 44.31242  ? 779 HOH H O     1 
HETATM 25423 O  O     . HOH RA 6 .   ? 10.15900  141.42200 -60.26100  1.000 40.70447  ? 780 HOH H O     1 
HETATM 25424 O  O     . HOH RA 6 .   ? 35.05500  121.73800 -75.67400  1.000 61.77939  ? 781 HOH H O     1 
HETATM 25425 O  O     . HOH RA 6 .   ? 6.31400   146.62800 -64.41900  1.000 57.98346  ? 782 HOH H O     1 
HETATM 25426 O  O     . HOH RA 6 .   ? 17.02200  125.85200 -83.25900  1.000 57.69119  ? 783 HOH H O     1 
HETATM 25427 O  O     . HOH RA 6 .   ? 11.15400  106.97600 -77.28500  1.000 56.90463  ? 784 HOH H O     1 
HETATM 25428 O  O     . HOH RA 6 .   ? -4.48500  109.82600 -83.60400  1.000 44.73047  ? 785 HOH H O     1 
HETATM 25429 O  O     . HOH RA 6 .   ? 26.08900  137.18600 -72.56900  1.000 43.27063  ? 786 HOH H O     1 
HETATM 25430 O  O     . HOH RA 6 .   ? 12.92300  144.57400 -61.64100  1.000 48.66805  ? 787 HOH H O     1 
HETATM 25431 O  O     . HOH RA 6 .   ? 1.96200   143.48400 -71.87900  1.000 51.08009  ? 788 HOH H O     1 
HETATM 25432 O  O     . HOH RA 6 .   ? -4.98200  113.09100 -83.00900  1.000 44.12691  ? 789 HOH H O     1 
HETATM 25433 O  O     . HOH RA 6 .   ? 3.69500   107.00600 -45.24100  1.000 51.44391  ? 790 HOH H O     1 
HETATM 25434 O  O     . HOH RA 6 .   ? 14.11800  119.87500 -48.29900  1.000 45.02606  ? 791 HOH H O     1 
HETATM 25435 O  O     B HOH RA 6 .   ? -0.28600  104.72600 -42.02900  0.770 42.10192  ? 792 HOH H O     1 
HETATM 25436 O  O     . HOH RA 6 .   ? 8.62700   143.40800 -59.38800  1.000 50.06188  ? 793 HOH H O     1 
HETATM 25437 O  O     . HOH RA 6 .   ? -13.43300 124.92100 -54.94900  1.000 50.37213  ? 794 HOH H O     1 
HETATM 25438 O  O     . HOH RA 6 .   ? 39.840    119.352   -76.213    1.000 49.31287  ? 795 HOH H O     1 
HETATM 25439 O  O     . HOH RA 6 .   ? 19.93900  111.47700 -67.05900  1.000 53.85836  ? 796 HOH H O     1 
HETATM 25440 O  O     . HOH RA 6 .   ? -13.87000 124.60000 -57.10700  1.000 53.11641  ? 797 HOH H O     1 
HETATM 25441 O  O     . HOH RA 6 .   ? -3.528    144.322   -65.312    1.000 52.73032  ? 798 HOH H O     1 
HETATM 25442 O  O     . HOH RA 6 .   ? 3.95600   94.86500  -57.10800  1.000 48.65425  ? 799 HOH H O     1 
HETATM 25443 O  O     . HOH RA 6 .   ? 18.61900  131.62700 -55.44000  1.000 60.41091  ? 800 HOH H O     1 
HETATM 25444 O  O     . HOH RA 6 .   ? 6.56800   147.20800 -61.84300  1.000 54.84229  ? 801 HOH H O     1 
HETATM 25445 O  O     . HOH RA 6 .   ? 10.55000  147.03800 -64.65200  1.000 48.95227  ? 802 HOH H O     1 
HETATM 25446 O  O     . HOH RA 6 .   ? 28.61900  124.79400 -59.89500  1.000 47.83146  ? 803 HOH H O     1 
HETATM 25447 O  O     . HOH RA 6 .   ? 17.34500  145.64800 -64.32600  1.000 48.97678  ? 804 HOH H O     1 
HETATM 25448 O  O     . HOH RA 6 .   ? 23.71300  123.94500 -49.91600  1.000 54.48322  ? 805 HOH H O     1 
HETATM 25449 O  O     . HOH RA 6 .   ? 23.89400  129.06700 -59.77400  1.000 38.51192  ? 806 HOH H O     1 
HETATM 25450 O  O     . HOH RA 6 .   ? 10.65700  123.88100 -86.80300  1.000 57.13485  ? 807 HOH H O     1 
HETATM 25451 O  O     . HOH RA 6 .   ? -10.23700 126.17100 -52.86600  1.000 53.07673  ? 808 HOH H O     1 
HETATM 25452 O  O     . HOH RA 6 .   ? 14.37900  140.80100 -60.74800  1.000 44.41826  ? 809 HOH H O     1 
HETATM 25453 O  O     . HOH RA 6 .   ? 25.50600  127.96700 -57.64600  1.000 51.04172  ? 810 HOH H O     1 
HETATM 25454 O  O     . HOH RA 6 .   ? -0.60600  87.55600  -53.07700  1.000 62.24646  ? 811 HOH H 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   . GLN A 27  ? 0.62211 0.61317 0.59400 0.02653  0.06187  0.05323  4   GLN A N   
2     C CA  . GLN A 27  ? 0.59046 0.55948 0.55503 0.02155  0.05956  0.04358  4   GLN A CA  
3     C C   . GLN A 27  ? 0.51202 0.47665 0.47580 0.00594  0.05670  0.03977  4   GLN A C   
4     O O   . GLN A 27  ? 0.52309 0.47839 0.48269 0.00252  0.05562  0.02951  4   GLN A O   
5     C CB  . GLN A 27  ? 0.68877 0.64423 0.65429 0.02524  0.05875  0.04840  4   GLN A CB  
6     C CG  . GLN A 27  ? 0.71419 0.64469 0.67242 0.02013  0.05594  0.03948  4   GLN A CG  
7     C CD  . GLN A 27  ? 0.95266 0.87085 0.90108 0.02842  0.05626  0.02628  4   GLN A CD  
8     O OE1 . GLN A 27  ? 0.90719 0.83331 0.85182 0.04101  0.05982  0.02400  4   GLN A OE1 
9     N NE2 . GLN A 27  ? 0.94340 0.84168 0.88680 0.02085  0.05215  0.01798  4   GLN A NE2 
10    N N   . ALA A 28  ? 0.43562 0.40627 0.40292 -0.00322 0.05540  0.04790  5   ALA A N   
11    C CA  . ALA A 28  ? 0.39618 0.36344 0.36133 -0.01555 0.05490  0.04399  5   ALA A CA  
12    C C   . ALA A 28  ? 0.42530 0.40414 0.39171 -0.01489 0.05598  0.03811  5   ALA A C   
13    O O   . ALA A 28  ? 0.38965 0.38191 0.35849 -0.00911 0.05640  0.04199  5   ALA A O   
14    C CB  . ALA A 28  ? 0.43190 0.39989 0.39583 -0.02420 0.05325  0.05330  5   ALA A CB  
15    N N   . VAL A 29  ? 0.43537 0.40999 0.40161 -0.02090 0.05626  0.02991  6   VAL A N   
16    C CA  . VAL A 29  ? 0.43354 0.41883 0.40204 -0.01990 0.05637  0.02464  6   VAL A CA  
17    C C   . VAL A 29  ? 0.45660 0.45129 0.42652 -0.02400 0.05723  0.03028  6   VAL A C   
18    O O   . VAL A 29  ? 0.42094 0.41033 0.38858 -0.03136 0.05800  0.03430  6   VAL A O   
19    C CB  . VAL A 29  ? 0.40926 0.38903 0.38039 -0.02513 0.05543  0.01557  6   VAL A CB  
20    C CG1 . VAL A 29  ? 0.45026 0.42460 0.42402 -0.03589 0.05795  0.01748  6   VAL A CG1 
21    C CG2 . VAL A 29  ? 0.42078 0.41212 0.39503 -0.02285 0.05411  0.01055  6   VAL A CG2 
22    N N   . LYS A 30  ? 0.37491 0.38177 0.34655 -0.01904 0.05674  0.03091  7   LYS A N   
23    C CA  . LYS A 30  ? 0.33253 0.34617 0.30502 -0.02243 0.05637  0.03636  7   LYS A CA  
24    C C   . LYS A 30  ? 0.37668 0.39238 0.35158 -0.02552 0.05725  0.03010  7   LYS A C   
25    O O   . LYS A 30  ? 0.37185 0.38848 0.34983 -0.02400 0.05710  0.02274  7   LYS A O   
26    C CB  . LYS A 30  ? 0.30781 0.33430 0.28246 -0.01532 0.05532  0.04297  7   LYS A CB  
27    C CG  . LYS A 30  ? 0.39998 0.42820 0.37598 -0.01133 0.05512  0.05129  7   LYS A CG  
28    C CD  . LYS A 30  ? 0.42098 0.46502 0.40140 -0.00349 0.05582  0.05869  7   LYS A CD  
29    C CE  . LYS A 30  ? 0.54211 0.59086 0.52742 0.00185  0.05660  0.06814  7   LYS A CE  
30    N NZ  . LYS A 30  ? 0.51247 0.55689 0.50030 -0.00730 0.05210  0.07646  7   LYS A NZ  
31    N N   . PHE A 31  ? 0.37266 0.38808 0.34616 -0.02986 0.05753  0.03326  8   PHE A N   
32    C CA  . PHE A 31  ? 0.31506 0.33235 0.29187 -0.03136 0.05924  0.02825  8   PHE A CA  
33    C C   . PHE A 31  ? 0.37002 0.39235 0.34644 -0.02978 0.05714  0.03246  8   PHE A C   
34    O O   . PHE A 31  ? 0.34776 0.36675 0.31914 -0.03221 0.05486  0.03944  8   PHE A O   
35    C CB  . PHE A 31  ? 0.32932 0.33692 0.30357 -0.03795 0.06374  0.02583  8   PHE A CB  
36    C CG  . PHE A 31  ? 0.38854 0.39180 0.36554 -0.04068 0.06582  0.02226  8   PHE A CG  
37    C CD1 . PHE A 31  ? 0.34857 0.35718 0.33569 -0.04057 0.06657  0.01618  8   PHE A CD1 
38    C CD2 . PHE A 31  ? 0.41497 0.40884 0.38546 -0.04363 0.06562  0.02594  8   PHE A CD2 
39    C CE1 . PHE A 31  ? 0.41581 0.41937 0.40663 -0.04446 0.06715  0.01358  8   PHE A CE1 
40    C CE2 . PHE A 31  ? 0.44868 0.43671 0.42185 -0.04651 0.06686  0.02331  8   PHE A CE2 
41    C CZ  . PHE A 31  ? 0.34550 0.33796 0.32889 -0.04741 0.06763  0.01704  8   PHE A CZ  
42    N N   . ALA A 32  ? 0.30994 0.33983 0.29220 -0.02626 0.05677  0.02885  9   ALA A N   
43    C CA  . ALA A 32  ? 0.29267 0.32527 0.27527 -0.02499 0.05491  0.03225  9   ALA A CA  
44    C C   . ALA A 32  ? 0.30602 0.33756 0.29373 -0.02508 0.05774  0.02656  9   ALA A C   
45    O O   . ALA A 32  ? 0.35123 0.38512 0.34538 -0.02551 0.06028  0.02080  9   ALA A O   
46    C CB  . ALA A 32  ? 0.33921 0.38433 0.32467 -0.01865 0.05146  0.03550  9   ALA A CB  
47    N N   . TYR A 33  ? 0.31962 0.34772 0.30577 -0.02451 0.05709  0.02883  10  TYR A N   
48    C CA  . TYR A 33  ? 0.32108 0.35010 0.31417 -0.02205 0.06011  0.02439  10  TYR A CA  
49    C C   . TYR A 33  ? 0.30160 0.33607 0.29823 -0.01741 0.05553  0.02784  10  TYR A C   
50    O O   . TYR A 33  ? 0.30426 0.33654 0.29499 -0.01805 0.05127  0.03440  10  TYR A O   
51    C CB  . TYR A 33  ? 0.32425 0.33848 0.30956 -0.02478 0.06609  0.02240  10  TYR A CB  
52    C CG  . TYR A 33  ? 0.33962 0.34029 0.31290 -0.02581 0.06309  0.02639  10  TYR A CG  
53    C CD1 . TYR A 33  ? 0.37062 0.36212 0.33189 -0.03138 0.05878  0.03152  10  TYR A CD1 
54    C CD2 . TYR A 33  ? 0.33357 0.33000 0.30828 -0.02144 0.06328  0.02573  10  TYR A CD2 
55    C CE1 . TYR A 33  ? 0.31702 0.29491 0.26759 -0.03396 0.05379  0.03576  10  TYR A CE1 
56    C CE2 . TYR A 33  ? 0.32543 0.30598 0.28790 -0.02310 0.05911  0.02921  10  TYR A CE2 
57    C CZ  . TYR A 33  ? 0.38552 0.35665 0.33574 -0.03011 0.05386  0.03419  10  TYR A CZ  
58    O OH  . TYR A 33  ? 0.34306 0.29766 0.28177 -0.03333 0.04754  0.03829  10  TYR A OH  
59    N N   . TRP A 34  ? 0.27491 0.31748 0.28271 -0.01306 0.05589  0.02463  11  TRP A N   
60    C CA  . TRP A 34  ? 0.30520 0.35144 0.31635 -0.00837 0.05148  0.02842  11  TRP A CA  
61    C C   . TRP A 34  ? 0.31950 0.35066 0.32496 -0.00815 0.05363  0.02965  11  TRP A C   
62    O O   . TRP A 34  ? 0.29591 0.32072 0.30292 -0.00718 0.06012  0.02486  11  TRP A O   
63    C CB  . TRP A 34  ? 0.26718 0.32609 0.29302 -0.00374 0.05042  0.02509  11  TRP A CB  
64    C CG  . TRP A 34  ? 0.28883 0.36037 0.31870 -0.00326 0.04580  0.02312  11  TRP A CG  
65    C CD1 . TRP A 34  ? 0.29530 0.37021 0.32955 -0.00630 0.04696  0.01774  11  TRP A CD1 
66    C CD2 . TRP A 34  ? 0.26189 0.34232 0.29002 0.00063  0.03872  0.02630  11  TRP A CD2 
67    N NE1 . TRP A 34  ? 0.29429 0.37762 0.32842 -0.00456 0.04023  0.01629  11  TRP A NE1 
68    C CE2 . TRP A 34  ? 0.32116 0.40838 0.35052 0.00014  0.03555  0.02133  11  TRP A CE2 
69    C CE3 . TRP A 34  ? 0.25345 0.33564 0.27802 0.00432  0.03456  0.03321  11  TRP A CE3 
70    C CZ2 . TRP A 34  ? 0.30472 0.39924 0.32875 0.00388  0.02869  0.02204  11  TRP A CZ2 
71    C CZ3 . TRP A 34  ? 0.25513 0.34730 0.27605 0.00802  0.02843  0.03520  11  TRP A CZ3 
72    C CH2 . TRP A 34  ? 0.30539 0.40295 0.32471 0.00808  0.02577  0.02909  11  TRP A CH2 
73    N N   . VAL A 35  ? 0.32067 0.34566 0.31939 -0.00869 0.04836  0.03630  12  VAL A N   
74    C CA  . VAL A 35  ? 0.29932 0.30698 0.29136 -0.00801 0.04801  0.03754  12  VAL A CA  
75    C C   . VAL A 35  ? 0.28485 0.29727 0.28861 -0.00009 0.04903  0.03562  12  VAL A C   
76    O O   . VAL A 35  ? 0.33060 0.35693 0.34338 0.00327  0.04403  0.03941  12  VAL A O   
77    C CB  . VAL A 35  ? 0.37138 0.37329 0.35634 -0.01182 0.04018  0.04691  12  VAL A CB  
78    C CG1 . VAL A 35  ? 0.37046 0.35134 0.34793 -0.01120 0.03758  0.04833  12  VAL A CG1 
79    C CG2 . VAL A 35  ? 0.34200 0.34113 0.31849 -0.01935 0.03889  0.04992  12  VAL A CG2 
80    N N   . PRO A 36  ? 0.31656 0.31874 0.32057 0.00381  0.05553  0.03038  13  PRO A N   
81    C CA  . PRO A 36  ? 0.32874 0.33658 0.34651 0.01256  0.05613  0.03011  13  PRO A CA  
82    C C   . PRO A 36  ? 0.38228 0.37473 0.39335 0.01518  0.05036  0.03529  13  PRO A C   
83    O O   . PRO A 36  ? 0.45082 0.42486 0.45600 0.01976  0.05405  0.03258  13  PRO A O   
84    C CB  . PRO A 36  ? 0.33355 0.33732 0.35461 0.01645  0.06752  0.02300  13  PRO A CB  
85    C CG  . PRO A 36  ? 0.36545 0.34838 0.36458 0.01033  0.07127  0.02028  13  PRO A CG  
86    C CD  . PRO A 36  ? 0.32488 0.31237 0.31759 0.00143  0.06364  0.02462  13  PRO A CD  
87    N N   . ASN A 37  ? 0.30376 0.30164 0.31397 0.01227  0.04132  0.04337  14  ASN A N   
88    C CA  . ASN A 37  ? 0.30275 0.28690 0.30830 0.01356  0.03470  0.05019  14  ASN A CA  
89    C C   . ASN A 37  ? 0.35356 0.34774 0.37384 0.02251  0.03214  0.05291  14  ASN A C   
90    O O   . ASN A 37  ? 0.35110 0.33657 0.36981 0.02415  0.02569  0.06007  14  ASN A O   
91    C CB  . ASN A 37  ? 0.30418 0.28964 0.30258 0.00551  0.02669  0.06007  14  ASN A CB  
92    C CG  . ASN A 37  ? 0.34282 0.35462 0.34987 0.00595  0.02440  0.06443  14  ASN A CG  
93    O OD1 . ASN A 37  ? 0.36283 0.38751 0.37385 0.00628  0.02858  0.05849  14  ASN A OD1 
94    N ND2 . ASN A 37  ? 0.30127 0.31924 0.30969 0.00626  0.01778  0.07483  14  ASN A ND2 
95    N N   . VAL A 38  ? 0.36711 0.37998 0.40253 0.02755  0.03591  0.04842  15  VAL A N   
96    C CA  A VAL A 38  ? 0.37141 0.39546 0.42330 0.03633  0.03312  0.05083  15  VAL A CA  
97    C CA  B VAL A 38  ? 0.37058 0.39484 0.42258 0.03633  0.03309  0.05084  15  VAL A CA  
98    C C   . VAL A 38  ? 0.40144 0.42327 0.46418 0.04389  0.04243  0.04394  15  VAL A C   
99    O O   . VAL A 38  ? 0.40549 0.42930 0.46807 0.04150  0.05080  0.03720  15  VAL A O   
100   C CB  A VAL A 38  ? 0.30133 0.35105 0.36301 0.03530  0.02776  0.05274  15  VAL A CB  
101   C CB  B VAL A 38  ? 0.30196 0.35194 0.36381 0.03537  0.02761  0.05285  15  VAL A CB  
102   C CG1 A VAL A 38  ? 0.32867 0.38061 0.37967 0.03130  0.01949  0.06159  15  VAL A CG1 
103   C CG1 B VAL A 38  ? 0.31077 0.37290 0.38918 0.04354  0.02224  0.05666  15  VAL A CG1 
104   C CG2 A VAL A 38  ? 0.27471 0.33383 0.33702 0.03003  0.03303  0.04548  15  VAL A CG2 
105   C CG2 B VAL A 38  ? 0.32319 0.37529 0.37188 0.02913  0.02130  0.05958  15  VAL A CG2 
106   N N   A SER A 39  ? 0.32991 0.34672 0.40163 0.05346  0.04170  0.04647  16  SER A N   
107   N N   B SER A 39  ? 0.32857 0.34670 0.40141 0.05368  0.04168  0.04648  16  SER A N   
108   C CA  A SER A 39  ? 0.35315 0.37152 0.43871 0.06296  0.05162  0.04138  16  SER A CA  
109   C CA  B SER A 39  ? 0.35171 0.35990 0.43023 0.06302  0.05219  0.04103  16  SER A CA  
110   C C   A SER A 39  ? 0.36114 0.41021 0.47020 0.06334  0.05248  0.04052  16  SER A C   
111   C C   B SER A 39  ? 0.38543 0.41737 0.48666 0.06709  0.06005  0.03722  16  SER A C   
112   O O   A SER A 39  ? 0.30585 0.37245 0.42079 0.05911  0.04290  0.04436  16  SER A O   
113   O O   B SER A 39  ? 0.32284 0.34890 0.42834 0.07446  0.07181  0.03265  16  SER A O   
114   C CB  A SER A 39  ? 0.36020 0.36686 0.45187 0.07460  0.05016  0.04514  16  SER A CB  
115   C CB  B SER A 39  ? 0.35804 0.35196 0.43964 0.07342  0.04904  0.04547  16  SER A CB  
116   O OG  A SER A 39  ? 0.35168 0.37425 0.45688 0.07691  0.03895  0.05358  16  SER A OG  
117   O OG  B SER A 39  ? 0.35287 0.36735 0.45408 0.07799  0.04042  0.05288  16  SER A OG  
118   N N   A GLY A 40  ? 0.35326 0.40783 0.47445 0.06801  0.06405  0.03560  17  GLY A N   
119   N N   B GLY A 40  ? 0.34709 0.40472 0.46238 0.06253  0.05406  0.03923  17  GLY A N   
120   C CA  A GLY A 40  ? 0.35333 0.43531 0.49671 0.06580  0.06546  0.03479  17  GLY A CA  
121   C CA  B GLY A 40  ? 0.33557 0.41602 0.47384 0.06392  0.05946  0.03678  17  GLY A CA  
122   C C   A GLY A 40  ? 0.33168 0.41649 0.46498 0.05414  0.06732  0.03036  17  GLY A C   
123   C C   B GLY A 40  ? 0.33745 0.42192 0.46979 0.05422  0.06492  0.03132  17  GLY A C   
124   O O   A GLY A 40  ? 0.30978 0.41458 0.46045 0.05093  0.06862  0.02934  17  GLY A O   
125   O O   B GLY A 40  ? 0.30358 0.40849 0.45554 0.05260  0.06698  0.03044  17  GLY A O   
126   N N   . GLY A 41  ? 0.33661 0.40219 0.44373 0.04733  0.06657  0.02851  18  GLY A N   
127   C CA  . GLY A 41  ? 0.32679 0.39442 0.42604 0.03782  0.06956  0.02457  18  GLY A CA  
128   C C   . GLY A 41  ? 0.34313 0.42869 0.44860 0.03166  0.05940  0.02615  18  GLY A C   
129   O O   . GLY A 41  ? 0.30791 0.39755 0.41183 0.03251  0.04899  0.03054  18  GLY A O   
130   N N   . LEU A 42  ? 0.26220 0.35696 0.37302 0.02551  0.06255  0.02259  19  LEU A N   
131   C CA  . LEU A 42  ? 0.29861 0.40459 0.40983 0.01899  0.05357  0.02212  19  LEU A CA  
132   C C   . LEU A 42  ? 0.31026 0.43771 0.44651 0.01909  0.04910  0.02238  19  LEU A C   
133   O O   . LEU A 42  ? 0.28217 0.41670 0.41903 0.01277  0.04262  0.02031  19  LEU A O   
134   C CB  . LEU A 42  ? 0.29063 0.38813 0.38756 0.01087  0.05775  0.01833  19  LEU A CB  
135   C CG  . LEU A 42  ? 0.32944 0.41329 0.40289 0.00780  0.05441  0.01968  19  LEU A CG  
136   C CD1 . LEU A 42  ? 0.32144 0.41439 0.39226 0.00724  0.04382  0.02138  19  LEU A CD1 
137   C CD2 . LEU A 42  ? 0.32712 0.39585 0.38913 0.01154  0.05545  0.02322  19  LEU A CD2 
138   N N   . VAL A 43  ? 0.26037 0.39768 0.41785 0.02608  0.05233  0.02503  20  VAL A N   
139   C CA  . VAL A 43  ? 0.25621 0.41655 0.44165 0.02602  0.04644  0.02724  20  VAL A CA  
140   C C   . VAL A 43  ? 0.35576 0.52386 0.55482 0.03565  0.04072  0.03293  20  VAL A C   
141   O O   . VAL A 43  ? 0.41582 0.57100 0.60695 0.04335  0.04576  0.03454  20  VAL A O   
142   C CB  . VAL A 43  ? 0.35109 0.52230 0.55747 0.02406  0.05755  0.02661  20  VAL A CB  
143   C CG1 . VAL A 43  ? 0.26168 0.42611 0.45564 0.01312  0.06043  0.02199  20  VAL A CG1 
144   C CG2 . VAL A 43  ? 0.31116 0.47468 0.51917 0.03334  0.07287  0.02726  20  VAL A CG2 
145   N N   . VAL A 44  ? 0.23238 0.42000 0.45088 0.03480  0.02868  0.03622  21  VAL A N   
146   C CA  . VAL A 44  ? 0.23561 0.43364 0.47092 0.04382  0.02181  0.04289  21  VAL A CA  
147   C C   . VAL A 44  ? 0.25335 0.47073 0.52402 0.04852  0.02922  0.04623  21  VAL A C   
148   O O   . VAL A 44  ? 0.27658 0.51633 0.57304 0.04604  0.01975  0.05015  21  VAL A O   
149   C CB  . VAL A 44  ? 0.23657 0.44387 0.46958 0.04017  0.00271  0.04536  21  VAL A CB  
150   C CG1 . VAL A 44  ? 0.26475 0.47832 0.50834 0.04972  -0.00541 0.05323  21  VAL A CG1 
151   C CG2 . VAL A 44  ? 0.23657 0.42649 0.43440 0.03483  -0.00100 0.04142  21  VAL A CG2 
152   N N   . SER A 45  ? 0.27368 0.66174 0.42452 -0.00212 0.02317  0.00376  22  SER A N   
153   C CA  . SER A 45  ? 0.22346 0.63926 0.40401 -0.00151 0.02894  0.00108  22  SER A CA  
154   C C   . SER A 45  ? 0.22948 0.64243 0.42122 0.01585  0.03651  0.00361  22  SER A C   
155   O O   . SER A 45  ? 0.25455 0.63915 0.42756 0.02318  0.04116  0.00466  22  SER A O   
156   C CB  . SER A 45  ? 0.25984 0.67224 0.43851 -0.01624 0.04156  -0.00624 22  SER A CB  
157   O OG  . SER A 45  ? 0.24895 0.68785 0.45659 -0.01656 0.04938  -0.00873 22  SER A OG  
158   N N   . ARG A 46  ? 0.25241 0.69538 0.47609 0.02205  0.03772  0.00403  23  ARG A N   
159   C CA  . ARG A 46  ? 0.29324 0.73577 0.53098 0.03867  0.04664  0.00509  23  ARG A CA  
160   C C   . ARG A 46  ? 0.28227 0.71733 0.51876 0.03565  0.06579  -0.00187 23  ARG A C   
161   O O   . ARG A 46  ? 0.33266 0.76808 0.58042 0.04805  0.07590  -0.00308 23  ARG A O   
162   C CB  . ARG A 46  ? 0.30740 0.78586 0.58256 0.04897  0.03959  0.00963  23  ARG A CB  
163   C CG  . ARG A 46  ? 0.35499 0.83827 0.62899 0.05550  0.02010  0.01883  23  ARG A CG  
164   C CD  . ARG A 46  ? 0.45897 0.97471 0.77105 0.06974  0.01331  0.02523  23  ARG A CD  
165   N NE  . ARG A 46  ? 0.58703 1.10210 0.89376 0.07813  -0.00479 0.03604  23  ARG A NE  
166   C CZ  . ARG A 46  ? 0.72264 1.26231 1.03574 0.07210  -0.02306 0.04122  23  ARG A CZ  
167   N NH1 . ARG A 46  ? 0.52749 1.09568 0.85541 0.05715  -0.02634 0.03568  23  ARG A NH1 
168   N NH2 . ARG A 46  ? 0.69847 1.23372 1.00215 0.08074  -0.03859 0.05231  23  ARG A NH2 
169   N N   . ILE A 47  ? 0.28541 0.71278 0.50773 0.01964  0.07155  -0.00628 24  ILE A N   
170   C CA  . ILE A 47  ? 0.32238 0.74475 0.54305 0.01570  0.08955  -0.01139 24  ILE A CA  
171   C C   . ILE A 47  ? 0.26538 0.65655 0.46281 0.02551  0.09758  -0.01240 24  ILE A C   
172   O O   . ILE A 47  ? 0.30761 0.67397 0.48248 0.02803  0.09014  -0.01016 24  ILE A O   
173   C CB  . ILE A 47  ? 0.26961 0.68714 0.47863 -0.00345 0.09263  -0.01419 24  ILE A CB  
174   C CG1 . ILE A 47  ? 0.36114 0.77621 0.56974 -0.00849 0.11140  -0.01774 24  ILE A CG1 
175   C CG2 . ILE A 47  ? 0.30433 0.68978 0.48020 -0.00879 0.08615  -0.01296 24  ILE A CG2 
176   C CD1 . ILE A 47  ? 0.36328 0.77220 0.56242 -0.02693 0.11532  -0.01933 24  ILE A CD1 
177   N N   . GLU A 48  ? 0.30742 0.70038 0.51082 0.03099  0.11310  -0.01624 25  GLU A N   
178   C CA  . GLU A 48  ? 0.29071 0.65436 0.47008 0.03857  0.12135  -0.01897 25  GLU A CA  
179   C C   . GLU A 48  ? 0.32306 0.65903 0.46958 0.02740  0.12083  -0.01892 25  GLU A C   
180   O O   . GLU A 48  ? 0.37944 0.71883 0.52272 0.01426  0.12547  -0.01916 25  GLU A O   
181   C CB  . GLU A 48  ? 0.24546 0.61682 0.43376 0.04318  0.14008  -0.02425 25  GLU A CB  
182   N N   . GLN A 49  ? 0.32515 0.63398 0.44953 0.03245  0.11495  -0.01811 26  GLN A N   
183   C CA  . GLN A 49  ? 0.30239 0.58542 0.39839 0.02360  0.11374  -0.01745 26  GLN A CA  
184   C C   . GLN A 49  ? 0.39353 0.65184 0.46880 0.03075  0.11806  -0.02047 26  GLN A C   
185   O O   . GLN A 49  ? 0.35518 0.60658 0.43262 0.04193  0.11428  -0.02135 26  GLN A O   
186   C CB  . GLN A 49  ? 0.31484 0.58719 0.40298 0.02061  0.09974  -0.01324 26  GLN A CB  
187   C CG  . GLN A 49  ? 0.39701 0.68946 0.50081 0.01509  0.09140  -0.01069 26  GLN A CG  
188   C CD  . GLN A 49  ? 0.35418 0.63152 0.44462 0.01278  0.07981  -0.00716 26  GLN A CD  
189   O OE1 . GLN A 49  ? 0.34554 0.59809 0.41578 0.01046  0.07995  -0.00674 26  GLN A OE1 
190   N NE2 . GLN A 49  ? 0.34370 0.63629 0.44546 0.01378  0.06974  -0.00428 26  GLN A NE2 
191   N N   . ARG A 50  ? 0.35348 0.59706 0.40768 0.02382  0.12485  -0.02165 27  ARG A N   
192   C CA  . ARG A 50  ? 0.29692 0.51569 0.32758 0.02831  0.12611  -0.02464 27  ARG A CA  
193   C C   . ARG A 50  ? 0.35217 0.55102 0.36882 0.02483  0.11397  -0.02086 27  ARG A C   
194   O O   . ARG A 50  ? 0.35279 0.53661 0.35100 0.01781  0.11311  -0.01895 27  ARG A O   
195   C CB  . ARG A 50  ? 0.31524 0.52912 0.32906 0.02383  0.13883  -0.02728 27  ARG A CB  
196   C CG  . ARG A 50  ? 0.33183 0.56324 0.35965 0.02961  0.15284  -0.03236 27  ARG A CG  
197   C CD  . ARG A 50  ? 0.39317 0.61927 0.40127 0.02420  0.16700  -0.03437 27  ARG A CD  
198   N NE  . ARG A 50  ? 0.35161 0.58433 0.36005 0.01145  0.16925  -0.02823 27  ARG A NE  
199   C CZ  . ARG A 50  ? 0.42011 0.67060 0.45043 0.00700  0.17584  -0.02638 27  ARG A CZ  
200   N NH1 . ARG A 50  ? 0.37718 0.64664 0.43274 0.01434  0.18149  -0.03004 27  ARG A NH1 
201   N NH2 . ARG A 50  ? 0.46380 0.71131 0.49202 -0.00470 0.17644  -0.02035 27  ARG A NH2 
202   N N   . THR A 51  ? 0.30249 0.50280 0.33018 0.03007  0.10459  -0.01882 28  THR A N   
203   C CA  . THR A 51  ? 0.32448 0.50914 0.34378 0.02739  0.09404  -0.01496 28  THR A CA  
204   C C   . THR A 51  ? 0.43332 0.61231 0.45886 0.03817  0.08827  -0.01501 28  THR A C   
205   O O   . THR A 51  ? 0.35339 0.54755 0.39607 0.04586  0.08932  -0.01520 28  THR A O   
206   C CB  . THR A 51  ? 0.32484 0.52174 0.35336 0.01925  0.08923  -0.01057 28  THR A CB  
207   O OG1 . THR A 51  ? 0.32239 0.52192 0.34609 0.00855  0.09518  -0.01019 28  THR A OG1 
208   C CG2 . THR A 51  ? 0.35175 0.53476 0.37446 0.01799  0.07937  -0.00669 28  THR A CG2 
209   N N   . ASP A 52  ? 0.37112 0.52874 0.38485 0.03887  0.08239  -0.01423 29  ASP A N   
210   C CA  . ASP A 52  ? 0.32941 0.47816 0.34836 0.04830  0.07761  -0.01356 29  ASP A CA  
211   C C   . ASP A 52  ? 0.36513 0.49923 0.37744 0.04399  0.06943  -0.00875 29  ASP A C   
212   O O   . ASP A 52  ? 0.35996 0.48613 0.36175 0.03537  0.06835  -0.00797 29  ASP A O   
213   C CB  . ASP A 52  ? 0.36260 0.49696 0.37457 0.05543  0.08249  -0.02063 29  ASP A CB  
214   C CG  . ASP A 52  ? 0.47205 0.59549 0.49131 0.06534  0.07897  -0.02006 29  ASP A CG  
215   O OD1 . ASP A 52  ? 0.48880 0.62535 0.52524 0.07354  0.07922  -0.01723 29  ASP A OD1 
216   O OD2 . ASP A 52  ? 0.44743 0.54938 0.45650 0.06495  0.07585  -0.02209 29  ASP A OD2 
217   N N   . TRP A 53  ? 0.30156 0.43231 0.32108 0.05031  0.06431  -0.00473 30  TRP A N   
218   C CA  . TRP A 53  ? 0.30100 0.41893 0.31547 0.04656  0.05815  0.00046  30  TRP A CA  
219   C C   . TRP A 53  ? 0.33136 0.42591 0.33960 0.04910  0.05693  -0.00147 30  TRP A C   
220   O O   . TRP A 53  ? 0.34266 0.42552 0.34782 0.04541  0.05316  0.00253  30  TRP A O   
221   C CB  . TRP A 53  ? 0.28465 0.41202 0.30794 0.05054  0.05306  0.00751  30  TRP A CB  
222   C CG  . TRP A 53  ? 0.31693 0.44378 0.35068 0.06331  0.05270  0.00886  30  TRP A CG  
223   C CD1 . TRP A 53  ? 0.33744 0.47988 0.38448 0.07142  0.05598  0.00670  30  TRP A CD1 
224   C CD2 . TRP A 53  ? 0.38105 0.48971 0.41472 0.06981  0.05001  0.01290  30  TRP A CD2 
225   N NE1 . TRP A 53  ? 0.33396 0.46854 0.38954 0.08338  0.05521  0.00931  30  TRP A NE1 
226   C CE2 . TRP A 53  ? 0.39048 0.50346 0.43727 0.08231  0.05152  0.01327  30  TRP A CE2 
227   C CE3 . TRP A 53  ? 0.38000 0.46898 0.40541 0.06618  0.04739  0.01655  30  TRP A CE3 
228   C CZ2 . TRP A 53  ? 0.37854 0.47498 0.42938 0.09140  0.05021  0.01755  30  TRP A CZ2 
229   C CZ3 . TRP A 53  ? 0.36022 0.43360 0.38943 0.07433  0.04633  0.02069  30  TRP A CZ3 
230   C CH2 . TRP A 53  ? 0.35886 0.43519 0.40007 0.08679  0.04758  0.02134  30  TRP A CH2 
231   N N   . GLY A 54  ? 0.33259 0.41982 0.33891 0.05449  0.06071  -0.00831 31  GLY A N   
232   C CA  . GLY A 54  ? 0.36376 0.42881 0.36458 0.05575  0.05909  -0.01171 31  GLY A CA  
233   C C   . GLY A 54  ? 0.37369 0.42870 0.36255 0.04627  0.05656  -0.01406 31  GLY A C   
234   O O   . GLY A 54  ? 0.39246 0.45604 0.37551 0.03974  0.05741  -0.01361 31  GLY A O   
235   N N   . ILE A 55  ? 0.36039 0.39676 0.34705 0.04557  0.05315  -0.01617 32  ILE A N   
236   C CA  . ILE A 55  ? 0.38986 0.41769 0.36866 0.03699  0.04873  -0.01746 32  ILE A CA  
237   C C   . ILE A 55  ? 0.39817 0.42692 0.36296 0.03456  0.05001  -0.02454 32  ILE A C   
238   O O   . ILE A 55  ? 0.41011 0.44078 0.36805 0.02756  0.04704  -0.02261 32  ILE A O   
239   C CB  . ILE A 55  ? 0.44094 0.45070 0.42401 0.03555  0.04416  -0.01769 32  ILE A CB  
240   C CG1 . ILE A 55  ? 0.36929 0.37509 0.34975 0.02649  0.03846  -0.01679 32  ILE A CG1 
241   C CG2 . ILE A 55  ? 0.35568 0.35153 0.33608 0.04053  0.04526  -0.02645 32  ILE A CG2 
242   C CD1 . ILE A 55  ? 0.36076 0.37641 0.34553 0.02159  0.03847  -0.00877 32  ILE A CD1 
243   N N   . ASP A 56  ? 0.39523 0.42144 0.35474 0.04040  0.05484  -0.03250 33  ASP A N   
244   C CA  . ASP A 56  ? 0.43638 0.46184 0.37840 0.03756  0.05693  -0.03952 33  ASP A CA  
245   C C   . ASP A 56  ? 0.45324 0.49488 0.39093 0.03346  0.06026  -0.03468 33  ASP A C   
246   O O   . ASP A 56  ? 0.41540 0.45557 0.34056 0.02675  0.05711  -0.03348 33  ASP A O   
247   C CB  . ASP A 56  ? 0.44392 0.46484 0.38162 0.04517  0.06457  -0.04944 33  ASP A CB  
248   C CG  . ASP A 56  ? 0.56139 0.56136 0.49786 0.04705  0.06154  -0.05697 33  ASP A CG  
249   O OD1 . ASP A 56  ? 0.65492 0.64465 0.59014 0.04055  0.05274  -0.05577 33  ASP A OD1 
250   O OD2 . ASP A 56  ? 0.73696 0.73064 0.67550 0.05491  0.06844  -0.06427 33  ASP A OD2 
251   N N   . TYR A 57  ? 0.37545 0.43268 0.32419 0.03733  0.06638  -0.03155 34  TYR A N   
252   C CA  . TYR A 57  ? 0.43694 0.50966 0.38501 0.03252  0.07018  -0.02692 34  TYR A CA  
253   C C   . TYR A 57  ? 0.41459 0.48565 0.36285 0.02449  0.06401  -0.01948 34  TYR A C   
254   O O   . TYR A 57  ? 0.34409 0.41791 0.28379 0.01854  0.06517  -0.01686 34  TYR A O   
255   C CB  . TYR A 57  ? 0.39016 0.48068 0.35506 0.03710  0.07498  -0.02432 34  TYR A CB  
256   C CG  . TYR A 57  ? 0.33547 0.44280 0.30184 0.03148  0.08013  -0.02112 34  TYR A CG  
257   C CD1 . TYR A 57  ? 0.37408 0.48662 0.34531 0.02453  0.07678  -0.01455 34  TYR A CD1 
258   C CD2 . TYR A 57  ? 0.38869 0.50559 0.35184 0.03279  0.08968  -0.02533 34  TYR A CD2 
259   C CE1 . TYR A 57  ? 0.38696 0.51310 0.36035 0.01846  0.08205  -0.01234 34  TYR A CE1 
260   C CE2 . TYR A 57  ? 0.40210 0.53351 0.36798 0.02694  0.09525  -0.02238 34  TYR A CE2 
261   C CZ  . TYR A 57  ? 0.37514 0.51102 0.34664 0.01952  0.09105  -0.01590 34  TYR A CZ  
262   O OH  . TYR A 57  ? 0.35343 0.50230 0.32843 0.01273  0.09720  -0.01359 34  TYR A OH  
263   N N   . ASN A 58  ? 0.34286 0.40839 0.30104 0.02449  0.05840  -0.01565 35  ASN A N   
264   C CA  . ASN A 58  ? 0.33843 0.40396 0.30025 0.01777  0.05499  -0.00886 35  ASN A CA  
265   C C   . ASN A 58  ? 0.36475 0.41884 0.31923 0.01286  0.04911  -0.00795 35  ASN A C   
266   O O   . ASN A 58  ? 0.35228 0.40797 0.30733 0.00737  0.04831  -0.00257 35  ASN A O   
267   C CB  . ASN A 58  ? 0.29710 0.36275 0.27128 0.01928  0.05319  -0.00477 35  ASN A CB  
268   C CG  . ASN A 58  ? 0.35206 0.43385 0.33267 0.01970  0.05710  -0.00249 35  ASN A CG  
269   O OD1 . ASN A 58  ? 0.32544 0.41357 0.30641 0.01345  0.05873  0.00038  35  ASN A OD1 
270   N ND2 . ASN A 58  ? 0.31430 0.40340 0.30070 0.02697  0.05871  -0.00421 35  ASN A ND2 
271   N N   . ARG A 59  ? 0.35211 0.39483 0.30077 0.01462  0.04470  -0.01314 36  ARG A N   
272   C CA  . ARG A 59  ? 0.37998 0.41450 0.32108 0.00968  0.03735  -0.01269 36  ARG A CA  
273   C C   . ARG A 59  ? 0.42422 0.46355 0.34999 0.00662  0.03913  -0.01136 36  ARG A C   
274   O O   . ARG A 59  ? 0.37582 0.41464 0.30053 0.00196  0.03486  -0.00509 36  ARG A O   
275   C CB  . ARG A 59  ? 0.39822 0.42024 0.33366 0.01119  0.03223  -0.02063 36  ARG A CB  
276   C CG  . ARG A 59  ? 0.45215 0.46574 0.40343 0.01213  0.02894  -0.02017 36  ARG A CG  
277   C CD  . ARG A 59  ? 0.53075 0.53053 0.47628 0.01240  0.02430  -0.02934 36  ARG A CD  
278   N NE  . ARG A 59  ? 0.60027 0.59052 0.56145 0.01240  0.02192  -0.02856 36  ARG A NE  
279   C CZ  . ARG A 59  ? 0.58197 0.56103 0.54579 0.01662  0.02421  -0.03448 36  ARG A CZ  
280   N NH1 . ARG A 59  ? 0.52886 0.50461 0.48154 0.02181  0.02903  -0.04285 36  ARG A NH1 
281   N NH2 . ARG A 59  ? 0.55142 0.52147 0.53009 0.01574  0.02277  -0.03177 36  ARG A NH2 
282   N N   . LYS A 60  ? 0.37539 0.41885 0.28961 0.00951  0.04609  -0.01671 37  LYS A N   
283   C CA  . LYS A 60  ? 0.39399 0.44106 0.29154 0.00623  0.04942  -0.01486 37  LYS A CA  
284   C C   . LYS A 60  ? 0.41049 0.46729 0.31651 0.00267  0.05405  -0.00628 37  LYS A C   
285   O O   . LYS A 60  ? 0.39197 0.44766 0.28960 -0.00183 0.05299  -0.00014 37  LYS A O   
286   C CB  . LYS A 60  ? 0.44158 0.49152 0.32696 0.01021  0.05849  -0.02295 37  LYS A CB  
287   C CG  . LYS A 60  ? 0.49622 0.55008 0.36274 0.00672  0.06479  -0.02092 37  LYS A CG  
288   C CD  . LYS A 60  ? 0.64271 0.68798 0.49197 0.00098  0.05564  -0.01541 37  LYS A CD  
289   C CE  . LYS A 60  ? 0.83302 0.86587 0.66429 0.00090  0.04723  -0.02312 37  LYS A CE  
290   N NZ  . LYS A 60  ? 0.74387 0.77119 0.56376 -0.00459 0.03495  -0.01571 37  LYS A NZ  
291   N N   . LEU A 61  ? 0.36192 0.42766 0.28407 0.00442  0.05893  -0.00567 38  LEU A N   
292   C CA  . LEU A 61  ? 0.32603 0.39980 0.25662 -0.00016 0.06311  0.00076  38  LEU A CA  
293   C C   . LEU A 61  ? 0.31669 0.38274 0.25260 -0.00438 0.05707  0.00762  38  LEU A C   
294   O O   . LEU A 61  ? 0.33789 0.40409 0.27212 -0.00895 0.05940  0.01355  38  LEU A O   
295   C CB  . LEU A 61  ? 0.34619 0.43093 0.29204 0.00197  0.06701  -0.00067 38  LEU A CB  
296   C CG  . LEU A 61  ? 0.29907 0.39152 0.25461 -0.00387 0.07055  0.00399  38  LEU A CG  
297   C CD1 . LEU A 61  ? 0.33007 0.42974 0.27996 -0.00829 0.07829  0.00530  38  LEU A CD1 
298   C CD2 . LEU A 61  ? 0.30215 0.40575 0.27065 -0.00161 0.07143  0.00207  38  LEU A CD2 
299   N N   . ALA A 62  ? 0.35428 0.41308 0.29813 -0.00277 0.05021  0.00722  39  ALA A N   
300   C CA  . ALA A 62  ? 0.36313 0.41564 0.31523 -0.00613 0.04537  0.01358  39  ALA A CA  
301   C C   . ALA A 62  ? 0.38166 0.42931 0.32274 -0.00834 0.04019  0.01791  39  ALA A C   
302   O O   . ALA A 62  ? 0.37254 0.41857 0.31839 -0.01133 0.04012  0.02543  39  ALA A O   
303   C CB  . ALA A 62  ? 0.30957 0.35573 0.27293 -0.00434 0.03978  0.01216  39  ALA A CB  
304   N N   . GLN A 63  ? 0.31098 0.35569 0.23607 -0.00681 0.03603  0.01340  40  GLN A N   
305   C CA  . GLN A 63  ? 0.33667 0.37720 0.24704 -0.00915 0.02986  0.01801  40  GLN A CA  
306   C C   . GLN A 63  ? 0.38433 0.42851 0.28467 -0.01159 0.03780  0.02388  40  GLN A C   
307   O O   . GLN A 63  ? 0.38466 0.42551 0.28199 -0.01398 0.03443  0.03298  40  GLN A O   
308   C CB  . GLN A 63  ? 0.41614 0.45189 0.30750 -0.00788 0.02438  0.01003  40  GLN A CB  
309   C CG  . GLN A 63  ? 0.41107 0.44085 0.31250 -0.00715 0.01490  0.00513  40  GLN A CG  
310   C CD  . GLN A 63  ? 0.57666 0.60062 0.46312 -0.00543 0.01335  -0.00641 40  GLN A CD  
311   O OE1 . GLN A 63  ? 0.49951 0.52443 0.36830 -0.00379 0.02071  -0.01165 40  GLN A OE1 
312   N NE2 . GLN A 63  ? 0.44952 0.46670 0.34409 -0.00607 0.00480  -0.01103 40  GLN A NE2 
313   N N   . LEU A 64  ? 0.39947 0.45058 0.29588 -0.01096 0.04845  0.01939  41  LEU A N   
314   C CA  . LEU A 64  ? 0.43203 0.48706 0.32149 -0.01434 0.05758  0.02463  41  LEU A CA  
315   C C   . LEU A 64  ? 0.39525 0.45027 0.30153 -0.01785 0.06033  0.03225  41  LEU A C   
316   O O   . LEU A 64  ? 0.39401 0.44588 0.29515 -0.02129 0.06353  0.04043  41  LEU A O   
317   C CB  . LEU A 64  ? 0.34739 0.41267 0.23601 -0.01310 0.06863  0.01758  41  LEU A CB  
318   C CG  . LEU A 64  ? 0.41012 0.47492 0.28008 -0.00987 0.07062  0.00994  41  LEU A CG  
319   C CD1 . LEU A 64  ? 0.44743 0.52444 0.32787 -0.00673 0.08059  0.00279  41  LEU A CD1 
320   C CD2 . LEU A 64  ? 0.45877 0.51960 0.30385 -0.01328 0.07416  0.01474  41  LEU A CD2 
321   N N   . ALA A 65  ? 0.38531 0.44254 0.31051 -0.01714 0.06008  0.02959  42  ALA A N   
322   C CA  . ALA A 65  ? 0.32406 0.38006 0.26440 -0.02076 0.06400  0.03448  42  ALA A CA  
323   C C   . ALA A 65  ? 0.33056 0.37665 0.27501 -0.02110 0.05772  0.04326  42  ALA A C   
324   O O   . ALA A 65  ? 0.34635 0.38824 0.29435 -0.02422 0.06225  0.05042  42  ALA A O   
325   C CB  . ALA A 65  ? 0.35578 0.41544 0.31125 -0.01983 0.06467  0.02912  42  ALA A CB  
326   N N   . GLU A 66  ? 0.32912 0.37153 0.27446 -0.01791 0.04726  0.04300  43  GLU A N   
327   C CA  . GLU A 66  ? 0.40376 0.43954 0.35461 -0.01750 0.03916  0.05185  43  GLU A CA  
328   C C   . GLU A 66  ? 0.44464 0.47724 0.37840 -0.01875 0.03817  0.06022  43  GLU A C   
329   O O   . GLU A 66  ? 0.40531 0.43274 0.34600 -0.01957 0.03894  0.07026  43  GLU A O   
330   C CB  . GLU A 66  ? 0.36291 0.39763 0.31765 -0.01491 0.02718  0.04873  43  GLU A CB  
331   C CG  . GLU A 66  ? 0.43269 0.46374 0.39825 -0.01430 0.01708  0.05814  43  GLU A CG  
332   C CD  . GLU A 66  ? 0.52602 0.55752 0.50107 -0.01316 0.00485  0.05520  43  GLU A CD  
333   O OE1 . GLU A 66  ? 0.38859 0.42083 0.36854 -0.01277 0.00575  0.04653  43  GLU A OE1 
334   O OE2 . GLU A 66  ? 0.65564 0.68685 0.63505 -0.01284 -0.00635 0.06252  43  GLU A OE2 
335   N N   . ALA A 67  ? 0.34729 0.38201 0.25799 -0.01880 0.03802  0.05649  44  ALA A N   
336   C CA  . ALA A 67  ? 0.41712 0.44805 0.30740 -0.02039 0.03802  0.06495  44  ALA A CA  
337   C C   . ALA A 67  ? 0.44880 0.47883 0.34162 -0.02395 0.05115  0.07071  44  ALA A C   
338   O O   . ALA A 67  ? 0.42654 0.45010 0.31110 -0.02531 0.05139  0.08215  44  ALA A O   
339   C CB  . ALA A 67  ? 0.44210 0.47485 0.30529 -0.02009 0.03746  0.05801  44  ALA A CB  
340   N N   . ALA A 68  ? 0.40725 0.44346 0.31149 -0.02587 0.06164  0.06338  45  ALA A N   
341   C CA  . ALA A 68  ? 0.44619 0.48240 0.35490 -0.03082 0.07423  0.06681  45  ALA A CA  
342   C C   . ALA A 68  ? 0.44517 0.47311 0.37296 -0.03234 0.07572  0.07393  45  ALA A C   
343   O O   . ALA A 68  ? 0.43167 0.45553 0.36218 -0.03700 0.08548  0.07864  45  ALA A O   
344   C CB  . ALA A 68  ? 0.41485 0.46261 0.33094 -0.03288 0.08310  0.05587  45  ALA A CB  
345   N N   . GLY A 69  ? 0.42782 0.44057 0.32248 -0.01666 -0.01843 0.04220  46  GLY A N   
346   C CA  . GLY A 69  ? 0.37051 0.37696 0.27688 -0.00677 -0.02420 0.04868  46  GLY A CA  
347   C C   . GLY A 69  ? 0.41309 0.41932 0.33486 0.00422  -0.01713 0.04363  46  GLY A C   
348   O O   . GLY A 69  ? 0.37247 0.37199 0.30247 0.01201  -0.02008 0.04748  46  GLY A O   
349   N N   . PHE A 70  ? 0.36646 0.37920 0.29221 0.00475  -0.00810 0.03522  47  PHE A N   
350   C CA  . PHE A 70  ? 0.33973 0.35354 0.27979 0.01377  -0.00228 0.03119  47  PHE A CA  
351   C C   . PHE A 70  ? 0.36647 0.38736 0.32108 0.01977  -0.00571 0.03181  47  PHE A C   
352   O O   . PHE A 70  ? 0.37873 0.40706 0.33313 0.01600  -0.00792 0.03096  47  PHE A O   
353   C CB  . PHE A 70  ? 0.31863 0.33714 0.25890 0.01203  0.00711  0.02331  47  PHE A CB  
354   C CG  . PHE A 70  ? 0.39134 0.40567 0.32173 0.00797  0.01201  0.02198  47  PHE A CG  
355   C CD1 . PHE A 70  ? 0.39632 0.41114 0.31198 -0.00134 0.01211  0.02153  47  PHE A CD1 
356   C CD2 . PHE A 70  ? 0.36425 0.37555 0.29944 0.01220  0.01665  0.02103  47  PHE A CD2 
357   C CE1 . PHE A 70  ? 0.40907 0.42241 0.31639 -0.00559 0.01690  0.02017  47  PHE A CE1 
358   C CE2 . PHE A 70  ? 0.41084 0.42029 0.33741 0.00772  0.02100  0.02012  47  PHE A CE2 
359   C CZ  . PHE A 70  ? 0.40324 0.41418 0.31643 -0.00089 0.02110  0.01974  47  PHE A CZ  
360   N N   . GLU A 71  ? 0.30938 0.32858 0.27628 0.02840  -0.00581 0.03281  48  GLU A N   
361   C CA  . GLU A 71  ? 0.31989 0.34822 0.30211 0.03415  -0.00840 0.03292  48  GLU A CA  
362   C C   . GLU A 71  ? 0.31454 0.35091 0.30442 0.03499  -0.00114 0.02600  48  GLU A C   
363   O O   . GLU A 71  ? 0.32152 0.36778 0.32000 0.03564  -0.00297 0.02526  48  GLU A O   
364   C CB  . GLU A 71  ? 0.39799 0.42192 0.39123 0.04322  -0.01104 0.03600  48  GLU A CB  
365   C CG  . GLU A 71  ? 0.40981 0.44520 0.42148 0.05022  -0.01330 0.03585  48  GLU A CG  
366   C CD  . GLU A 71  ? 0.46974 0.50020 0.49238 0.05941  -0.01795 0.03994  48  GLU A CD  
367   O OE1 . GLU A 71  ? 0.48063 0.49668 0.49550 0.06004  -0.02016 0.04344  48  GLU A OE1 
368   O OE2 . GLU A 71  ? 0.47507 0.51611 0.51464 0.06601  -0.01945 0.03953  48  GLU A OE2 
369   N N   . TYR A 72  ? 0.30431 0.33690 0.29146 0.03454  0.00638  0.02168  49  TYR A N   
370   C CA  . TYR A 72  ? 0.26494 0.30356 0.26010 0.03566  0.01245  0.01645  49  TYR A CA  
371   C C   . TYR A 72  ? 0.29119 0.32785 0.27902 0.03099  0.01810  0.01261  49  TYR A C   
372   O O   . TYR A 72  ? 0.32809 0.35883 0.30635 0.02834  0.01963  0.01317  49  TYR A O   
373   C CB  . TYR A 72  ? 0.26160 0.29915 0.26525 0.04115  0.01629  0.01522  49  TYR A CB  
374   C CG  . TYR A 72  ? 0.31269 0.35296 0.32717 0.04752  0.01283  0.01711  49  TYR A CG  
375   C CD1 . TYR A 72  ? 0.26910 0.32107 0.29621 0.04984  0.01272  0.01526  49  TYR A CD1 
376   C CD2 . TYR A 72  ? 0.31128 0.34246 0.32414 0.05130  0.00997  0.02045  49  TYR A CD2 
377   C CE1 . TYR A 72  ? 0.32230 0.37895 0.36167 0.05646  0.01015  0.01632  49  TYR A CE1 
378   C CE2 . TYR A 72  ? 0.35071 0.38401 0.37598 0.05869  0.00711  0.02162  49  TYR A CE2 
379   C CZ  . TYR A 72  ? 0.30510 0.35218 0.34433 0.06155  0.00757  0.01923  49  TYR A CZ  
380   O OH  . TYR A 72  ? 0.36134 0.41279 0.41502 0.06947  0.00540  0.01965  49  TYR A OH  
381   N N   . ALA A 73  ? 0.30891 0.35081 0.30186 0.02992  0.02103  0.00881  50  ALA A N   
382   C CA  . ALA A 73  ? 0.31016 0.35070 0.30165 0.02794  0.02681  0.00507  50  ALA A CA  
383   C C   . ALA A 73  ? 0.30406 0.34731 0.30542 0.03083  0.02987  0.00431  50  ALA A C   
384   O O   . ALA A 73  ? 0.30111 0.34968 0.31028 0.03234  0.02819  0.00447  50  ALA A O   
385   C CB  . ALA A 73  ? 0.26785 0.31004 0.25702 0.02385  0.02735  0.00131  50  ALA A CB  
386   N N   . LEU A 74  ? 0.27174 0.31272 0.27272 0.03070  0.03422  0.00372  51  LEU A N   
387   C CA  . LEU A 74  ? 0.26180 0.30554 0.27052 0.03166  0.03674  0.00370  51  LEU A CA  
388   C C   . LEU A 74  ? 0.29586 0.34007 0.30722 0.02978  0.03924  0.00208  51  LEU A C   
389   O O   . LEU A 74  ? 0.29447 0.33658 0.30270 0.02914  0.04170  0.00163  51  LEU A O   
390   C CB  . LEU A 74  ? 0.24741 0.28820 0.25396 0.03242  0.03900  0.00543  51  LEU A CB  
391   C CG  . LEU A 74  ? 0.24698 0.29090 0.25920 0.03126  0.04197  0.00559  51  LEU A CG  
392   C CD1 . LEU A 74  ? 0.26956 0.31892 0.28912 0.03211  0.04105  0.00461  51  LEU A CD1 
393   C CD2 . LEU A 74  ? 0.27283 0.31273 0.28000 0.03056  0.04430  0.00698  51  LEU A CD2 
394   N N   A THR A 75  ? 0.27123 0.31848 0.28926 0.02885  0.03859  0.00153  52  THR A N   
395   N N   B THR A 75  ? 0.27358 0.32066 0.29107 0.02884  0.03833  0.00131  52  THR A N   
396   C CA  A THR A 75  ? 0.23025 0.27596 0.25187 0.02740  0.03974  0.00049  52  THR A CA  
397   C CA  B THR A 75  ? 0.23406 0.27987 0.25546 0.02758  0.03999  0.00080  52  THR A CA  
398   C C   A THR A 75  ? 0.24993 0.29773 0.27727 0.02627  0.04079  0.00331  52  THR A C   
399   C C   B THR A 75  ? 0.26170 0.30948 0.28684 0.02700  0.04166  0.00378  52  THR A C   
400   O O   A THR A 75  ? 0.28065 0.33235 0.31149 0.02440  0.03961  0.00431  52  THR A O   
401   O O   B THR A 75  ? 0.26142 0.31181 0.28648 0.02682  0.04195  0.00506  52  THR A O   
402   C CB  A THR A 75  ? 0.29494 0.34073 0.31807 0.02544  0.03726  -0.00148 52  THR A CB  
403   C CB  B THR A 75  ? 0.25867 0.30500 0.28400 0.02547  0.03787  -0.00038 52  THR A CB  
404   O OG1 A THR A 75  ? 0.28156 0.32697 0.29862 0.02506  0.03546  -0.00334 52  THR A OG1 
405   O OG1 B THR A 75  ? 0.27972 0.33204 0.30888 0.02428  0.03629  0.00117  52  THR A OG1 
406   C CG2 A THR A 75  ? 0.25366 0.29431 0.27965 0.02444  0.03824  -0.00316 52  THR A CG2 
407   C CG2 B THR A 75  ? 0.31726 0.36127 0.33750 0.02450  0.03637  -0.00363 52  THR A CG2 
408   N N   . GLN A 76  ? 0.26610 0.31262 0.29466 0.02656  0.04282  0.00471  53  GLN A N   
409   C CA  A GLN A 76  ? 0.28723 0.33648 0.31999 0.02432  0.04310  0.00855  53  GLN A CA  
410   C CA  B GLN A 76  ? 0.28717 0.33639 0.31996 0.02434  0.04312  0.00856  53  GLN A CA  
411   C C   . GLN A 76  ? 0.28854 0.33714 0.32764 0.02205  0.04076  0.01003  53  GLN A C   
412   O O   . GLN A 76  ? 0.26012 0.30448 0.30073 0.02296  0.03961  0.00768  53  GLN A O   
413   C CB  A GLN A 76  ? 0.29876 0.34854 0.33146 0.02489  0.04520  0.01050  53  GLN A CB  
414   C CB  B GLN A 76  ? 0.29889 0.34872 0.33169 0.02486  0.04521  0.01058  53  GLN A CB  
415   C CG  A GLN A 76  ? 0.29908 0.34719 0.33679 0.02723  0.04581  0.00944  53  GLN A CG  
416   C CG  B GLN A 76  ? 0.30739 0.35543 0.34388 0.02750  0.04618  0.00891  53  GLN A CG  
417   C CD  A GLN A 76  ? 0.42516 0.47641 0.46209 0.02816  0.04853  0.01020  53  GLN A CD  
418   C CD  B GLN A 76  ? 0.42242 0.47428 0.45954 0.02779  0.04850  0.01094  53  GLN A CD  
419   O OE1 A GLN A 76  ? 0.40106 0.45627 0.44361 0.02725  0.04841  0.01432  53  GLN A OE1 
420   O OE1 B GLN A 76  ? 0.34265 0.39503 0.37329 0.02818  0.05068  0.00897  53  GLN A OE1 
421   N NE2 A GLN A 76  ? 0.37966 0.43008 0.40935 0.02905  0.05056  0.00678  53  GLN A NE2 
422   N NE2 B GLN A 76  ? 0.38770 0.44295 0.43235 0.02670  0.04747  0.01558  53  GLN A NE2 
423   N N   . ILE A 77  ? 0.26232 0.31451 0.30388 0.01798  0.03989  0.01396  54  ILE A N   
424   C CA  . ILE A 77  ? 0.28721 0.33878 0.33341 0.01404  0.03678  0.01668  54  ILE A CA  
425   C C   . ILE A 77  ? 0.28520 0.33663 0.33625 0.01238  0.03545  0.02232  54  ILE A C   
426   O O   . ILE A 77  ? 0.29232 0.34854 0.34172 0.00984  0.03659  0.02533  54  ILE A O   
427   C CB  . ILE A 77  ? 0.26528 0.32272 0.31014 0.00873  0.03605  0.01683  54  ILE A CB  
428   C CG1 . ILE A 77  ? 0.26758 0.32343 0.31583 0.00318  0.03212  0.02031  54  ILE A CG1 
429   C CG2 . ILE A 77  ? 0.24530 0.30906 0.28737 0.00558  0.03865  0.01807  54  ILE A CG2 
430   C CD1 . ILE A 77  ? 0.25826 0.32156 0.30522 -0.00364 0.03146  0.02023  54  ILE A CD1 
431   N N   . ARG A 78  ? 0.27557 0.32119 0.33277 0.01384  0.03288  0.02375  55  ARG A N   
432   C CA  . ARG A 78  ? 0.29168 0.33687 0.35605 0.01215  0.02971  0.03051  55  ARG A CA  
433   C C   . ARG A 78  ? 0.34388 0.38203 0.41205 0.00931  0.02492  0.03290  55  ARG A C   
434   O O   . ARG A 78  ? 0.34078 0.37249 0.40749 0.01089  0.02493  0.02812  55  ARG A O   
435   C CB  . ARG A 78  ? 0.30130 0.34490 0.37285 0.01903  0.03117  0.03016  55  ARG A CB  
436   C CG  . ARG A 78  ? 0.34030 0.39111 0.40920 0.02059  0.03495  0.02981  55  ARG A CG  
437   C CD  . ARG A 78  ? 0.28880 0.34630 0.36208 0.01654  0.03245  0.03811  55  ARG A CD  
438   N NE  . ARG A 78  ? 0.31802 0.37836 0.38533 0.00805  0.03035  0.04195  55  ARG A NE  
439   C CZ  . ARG A 78  ? 0.29159 0.35550 0.34917 0.00452  0.03356  0.03932  55  ARG A CZ  
440   N NH1 . ARG A 78  ? 0.30664 0.37080 0.35896 0.00835  0.03786  0.03444  55  ARG A NH1 
441   N NH2 . ARG A 78  ? 0.30316 0.36987 0.35610 -0.00315 0.03252  0.04117  55  ARG A NH2 
442   N N   . PHE A 79  ? 0.31169 0.35060 0.38383 0.00409  0.02034  0.04082  56  PHE A N   
443   C CA  . PHE A 79  ? 0.30675 0.33647 0.38384 0.00188  0.01464  0.04481  56  PHE A CA  
444   C C   . PHE A 79  ? 0.35587 0.37989 0.44498 0.00766  0.01179  0.04918  56  PHE A C   
445   O O   . PHE A 79  ? 0.33634 0.34864 0.43108 0.00971  0.00827  0.04977  56  PHE A O   
446   C CB  . PHE A 79  ? 0.27099 0.30467 0.34385 -0.00954 0.01015  0.05146  56  PHE A CB  
447   C CG  . PHE A 79  ? 0.31957 0.35741 0.38367 -0.01460 0.01237  0.04631  56  PHE A CG  
448   C CD1 . PHE A 79  ? 0.31261 0.36132 0.37084 -0.01607 0.01733  0.04264  56  PHE A CD1 
449   C CD2 . PHE A 79  ? 0.37684 0.40746 0.43935 -0.01709 0.00975  0.04448  56  PHE A CD2 
450   C CE1 . PHE A 79  ? 0.30614 0.36028 0.35906 -0.01919 0.01960  0.03750  56  PHE A CE1 
451   C CE2 . PHE A 79  ? 0.36735 0.40445 0.42325 -0.02162 0.01177  0.03976  56  PHE A CE2 
452   C CZ  . PHE A 79  ? 0.33530 0.38486 0.38756 -0.02191 0.01676  0.03618  56  PHE A CZ  
453   N N   . THR A 80  ? 0.32192 0.35390 0.41553 0.01041  0.01328  0.05203  57  THR A N   
454   C CA  . THR A 80  ? 0.33894 0.36872 0.44645 0.01722  0.01123  0.05568  57  THR A CA  
455   C C   . THR A 80  ? 0.35199 0.39231 0.46101 0.02184  0.01653  0.05331  57  THR A C   
456   O O   . THR A 80  ? 0.36171 0.40939 0.46034 0.01842  0.02043  0.05077  57  THR A O   
457   C CB  . THR A 80  ? 0.35809 0.38858 0.47187 0.01105  0.00296  0.06804  57  THR A CB  
458   O OG1 . THR A 80  ? 0.33250 0.35747 0.46273 0.01896  -0.00053 0.07173  57  THR A OG1 
459   C CG2 . THR A 80  ? 0.30764 0.35239 0.41644 0.00393  0.00308  0.07377  57  THR A CG2 
460   N N   A ALA A 81  ? 0.31519 0.35586 0.43787 0.02962  0.01655  0.05413  58  ALA A N   
461   N N   B ALA A 81  ? 0.31509 0.35635 0.43770 0.02955  0.01665  0.05423  58  ALA A N   
462   C CA  A ALA A 81  ? 0.31212 0.36237 0.43713 0.03478  0.02234  0.05015  58  ALA A CA  
463   C CA  B ALA A 81  ? 0.31253 0.36642 0.43825 0.03206  0.02026  0.05463  58  ALA A CA  
464   C C   A ALA A 81  ? 0.31271 0.37598 0.43348 0.02824  0.02157  0.05689  58  ALA A C   
465   C C   B ALA A 81  ? 0.30534 0.36024 0.44968 0.04146  0.01997  0.05529  58  ALA A C   
466   O O   A ALA A 81  ? 0.29883 0.36573 0.42319 0.02246  0.01548  0.06687  58  ALA A O   
467   O O   B ALA A 81  ? 0.33508 0.37894 0.48756 0.04790  0.01974  0.05128  58  ALA A O   
468   C CB  A ALA A 81  ? 0.31380 0.36360 0.45704 0.04447  0.02249  0.04973  58  ALA A CB  
469   C CB  B ALA A 81  ? 0.30596 0.36343 0.41986 0.03315  0.02798  0.04532  58  ALA A CB  
470   N N   A GLY A 82  ? 0.28662 0.35612 0.39848 0.02816  0.02753  0.05153  59  GLY A N   
471   N N   B GLY A 82  ? 0.36059 0.42918 0.51182 0.04214  0.02039  0.05981  59  GLY A N   
472   C CA  A GLY A 82  ? 0.32313 0.40443 0.43140 0.02302  0.02804  0.05640  59  GLY A CA  
473   C CA  B GLY A 82  ? 0.38057 0.45448 0.55153 0.05138  0.02073  0.06046  59  GLY A CA  
474   C C   A GLY A 82  ? 0.29110 0.37675 0.39445 0.02666  0.03485  0.04905  59  GLY A C   
475   C C   B GLY A 82  ? 0.33044 0.41491 0.50095 0.05583  0.02929  0.05207  59  GLY A C   
476   O O   A GLY A 82  ? 0.29685 0.37617 0.39636 0.03126  0.03887  0.04048  59  GLY A O   
477   O O   B GLY A 82  ? 0.29196 0.37820 0.44606 0.05156  0.03426  0.04649  59  GLY A O   
478   N N   A TYR A 83  ? 0.35355 0.45035 0.45616 0.02336  0.03574  0.05293  60  TYR A N   
479   N N   B TYR A 83  ? 0.33337 0.42522 0.52329 0.06451  0.03062  0.05161  60  TYR A N   
480   C CA  A TYR A 83  ? 0.37194 0.47403 0.46817 0.02450  0.04162  0.04740  60  TYR A CA  
481   C CA  B TYR A 83  ? 0.38355 0.48870 0.57680 0.06864  0.03851  0.04450  60  TYR A CA  
482   C C   A TYR A 83  ? 0.33706 0.43821 0.44106 0.03339  0.04591  0.03947  60  TYR A C   
483   C C   B TYR A 83  ? 0.34656 0.44354 0.53008 0.07180  0.04682  0.03023  60  TYR A C   
484   O O   A TYR A 83  ? 0.25973 0.35973 0.35416 0.03394  0.05088  0.03236  60  TYR A O   
485   O O   B TYR A 83  ? 0.41235 0.49517 0.59940 0.07677  0.04728  0.02456  60  TYR A O   
486   C CB  A TYR A 83  ? 0.28000 0.37707 0.35702 0.01888  0.04435  0.04374  60  TYR A CB  
487   C CB  B TYR A 83  ? 0.38815 0.50822 0.57071 0.05992  0.03888  0.04974  60  TYR A CB  
488   C CG  A TYR A 83  ? 0.29643 0.38180 0.36622 0.01967  0.04430  0.03885  60  TYR A CG  
489   C CG  B TYR A 83  ? 0.35354 0.48248 0.54413 0.05498  0.03054  0.06398  60  TYR A CG  
490   C CD1 A TYR A 83  ? 0.34108 0.42046 0.40761 0.02470  0.04749  0.03094  60  TYR A CD1 
491   C CD1 B TYR A 83  ? 0.39255 0.53661 0.60438 0.05986  0.02839  0.06997  60  TYR A CD1 
492   C CD2 A TYR A 83  ? 0.27067 0.35261 0.33660 0.01433  0.04110  0.04224  60  TYR A CD2 
493   C CD2 B TYR A 83  ? 0.36440 0.48775 0.54164 0.04489  0.02483  0.07140  60  TYR A CD2 
494   C CE1 A TYR A 83  ? 0.32705 0.39776 0.38764 0.02496  0.04698  0.02713  60  TYR A CE1 
495   C CE1 B TYR A 83  ? 0.43241 0.58543 0.65127 0.05430  0.01987  0.08400  60  TYR A CE1 
496   C CE2 A TYR A 83  ? 0.27837 0.35219 0.33882 0.01489  0.04127  0.03767  60  TYR A CE2 
497   C CE2 B TYR A 83  ? 0.39969 0.53147 0.58252 0.03854  0.01703  0.08458  60  TYR A CE2 
498   C CZ  A TYR A 83  ? 0.27726 0.34569 0.33557 0.02050  0.04393  0.03043  60  TYR A CZ  
499   C CZ  B TYR A 83  ? 0.44985 0.59624 0.65318 0.04304  0.01412  0.09136  60  TYR A CZ  
500   O OH  A TYR A 83  ? 0.27949 0.34157 0.33308 0.02075  0.04358  0.02646  60  TYR A OH  
501   O OH  B TYR A 83  ? 0.50713 0.66292 0.71594 0.03581  0.00549  0.10548  60  TYR A OH  
502   N N   A GLY A 84  ? 0.36386 0.46509 0.48519 0.03998  0.04394  0.04065  61  GLY A N   
503   N N   B GLY A 84  ? 0.27118 0.37633 0.44148 0.06794  0.05296  0.02476  61  GLY A N   
504   C CA  A GLY A 84  ? 0.31368 0.41509 0.44404 0.04837  0.04893  0.03232  61  GLY A CA  
505   C CA  B GLY A 84  ? 0.33800 0.43640 0.49701 0.06896  0.06005  0.01233  61  GLY A CA  
506   C C   A GLY A 84  ? 0.39569 0.48285 0.52043 0.05150  0.05108  0.02361  61  GLY A C   
507   C C   B GLY A 84  ? 0.33221 0.41466 0.47448 0.06440  0.05793  0.01034  61  GLY A C   
508   O O   A GLY A 84  ? 0.40075 0.48762 0.52743 0.05629  0.05669  0.01472  61  GLY A O   
509   O O   B GLY A 84  ? 0.30940 0.38202 0.44753 0.06673  0.06149  0.00120  61  GLY A O   
510   N N   A ALA A 85  ? 0.35002 0.42630 0.46755 0.04808  0.04699  0.02563  62  ALA A N   
511   N N   B ALA A 85  ? 0.30617 0.38692 0.43881 0.05736  0.05243  0.01847  62  ALA A N   
512   C CA  A ALA A 85  ? 0.32903 0.39252 0.44087 0.04980  0.04823  0.01823  62  ALA A CA  
513   C CA  B ALA A 85  ? 0.36219 0.43120 0.48028 0.05239  0.04998  0.01784  62  ALA A CA  
514   C C   A ALA A 85  ? 0.34136 0.39506 0.46555 0.05358  0.04397  0.02018  62  ALA A C   
515   C C   B ALA A 85  ? 0.33817 0.39522 0.46337 0.05397  0.04480  0.02037  62  ALA A C   
516   O O   A ALA A 85  ? 0.30709 0.35339 0.42722 0.04925  0.03892  0.02444  62  ALA A O   
517   O O   B ALA A 85  ? 0.32072 0.37194 0.43858 0.04848  0.04032  0.02452  62  ALA A O   
518   C CB  A ALA A 85  ? 0.34657 0.40596 0.44189 0.04299  0.04672  0.01884  62  ALA A CB  
519   C CB  B ALA A 85  ? 0.26379 0.33757 0.36994 0.04440  0.04754  0.02425  62  ALA A CB  
520   N N   . GLU A 86  ? 0.32344 0.37663 0.46281 0.06155  0.04619  0.01663  63  GLU A N   
521   C CA  . GLU A 86  ? 0.40247 0.44455 0.55455 0.06538  0.04119  0.01970  63  GLU A CA  
522   C C   . GLU A 86  ? 0.41321 0.43916 0.55531 0.06279  0.04005  0.01507  63  GLU A C   
523   O O   . GLU A 86  ? 0.37001 0.38585 0.51583 0.06119  0.03363  0.02068  63  GLU A O   
524   C CB  . GLU A 86  ? 0.45888 0.50229 0.62938 0.07571  0.04530  0.01419  63  GLU A CB  
525   C CG  . GLU A 86  ? 0.61503 0.64540 0.80154 0.08145  0.04006  0.01731  63  GLU A CG  
526   C CD  . GLU A 86  ? 0.73565 0.76582 0.94167 0.09305  0.04522  0.00979  63  GLU A CD  
527   O OE1 . GLU A 86  ? 0.62956 0.66946 0.83506 0.09606  0.05413  0.00002  63  GLU A OE1 
528   O OE2 . GLU A 86  ? 0.85374 0.87365 1.07595 0.09898  0.04023  0.01366  63  GLU A OE2 
529   N N   . PHE A 87  ? 0.32827 0.35202 0.45712 0.06130  0.04556  0.00561  64  PHE A N   
530   C CA  . PHE A 87  ? 0.29590 0.30681 0.41390 0.05758  0.04450  0.00127  64  PHE A CA  
531   C C   . PHE A 87  ? 0.29403 0.31031 0.39506 0.05053  0.04482  0.00132  64  PHE A C   
532   O O   . PHE A 87  ? 0.31217 0.33809 0.40743 0.05016  0.04876  -0.00069 64  PHE A O   
533   C CB  . PHE A 87  ? 0.33489 0.33782 0.45221 0.06176  0.05077  -0.01099 64  PHE A CB  
534   C CG  . PHE A 87  ? 0.37321 0.36851 0.50778 0.06991  0.05171  -0.01363 64  PHE A CG  
535   C CD1 . PHE A 87  ? 0.45660 0.46225 0.60498 0.07718  0.05637  -0.01581 64  PHE A CD1 
536   C CD2 . PHE A 87  ? 0.37874 0.35645 0.51625 0.07046  0.04817  -0.01442 64  PHE A CD2 
537   C CE1 . PHE A 87  ? 0.46992 0.46899 0.63712 0.08625  0.05759  -0.01887 64  PHE A CE1 
538   C CE2 . PHE A 87  ? 0.39552 0.36381 0.55031 0.07906  0.04887  -0.01713 64  PHE A CE2 
539   C CZ  . PHE A 87  ? 0.43586 0.41508 0.60648 0.08766  0.05378  -0.01964 64  PHE A CZ  
540   N N   . GLN A 88  ? 0.32171 0.33194 0.41509 0.04484  0.04053  0.00371  65  GLN A N   
541   C CA  . GLN A 88  ? 0.30830 0.32372 0.38786 0.03938  0.04092  0.00305  65  GLN A CA  
542   C C   . GLN A 88  ? 0.30686 0.31358 0.37928 0.03546  0.03891  -0.00020 65  GLN A C   
543   O O   . GLN A 88  ? 0.34164 0.34139 0.41734 0.03285  0.03434  0.00354  65  GLN A O   
544   C CB  . GLN A 88  ? 0.29605 0.31965 0.37422 0.03474  0.03750  0.01156  65  GLN A CB  
545   C CG  . GLN A 88  ? 0.29074 0.32038 0.37941 0.03650  0.03611  0.01853  65  GLN A CG  
546   C CD  . GLN A 88  ? 0.36755 0.39011 0.46731 0.03684  0.03058  0.02435  65  GLN A CD  
547   O OE1 . GLN A 88  ? 0.32708 0.34254 0.42371 0.03226  0.02653  0.02623  65  GLN A OE1 
548   N NE2 . GLN A 88  ? 0.31929 0.34425 0.43246 0.04191  0.02990  0.02780  65  GLN A NE2 
549   N N   . HIS A 89  ? 0.28365 0.29133 0.34582 0.03392  0.04155  -0.00620 66  HIS A N   
550   C CA  . HIS A 89  ? 0.28357 0.28610 0.33847 0.02886  0.03895  -0.00812 66  HIS A CA  
551   C C   . HIS A 89  ? 0.31171 0.32196 0.36328 0.02386  0.03532  -0.00230 66  HIS A C   
552   O O   . HIS A 89  ? 0.27937 0.29876 0.32964 0.02426  0.03627  0.00040  66  HIS A O   
553   C CB  . HIS A 89  ? 0.26609 0.26780 0.31126 0.02792  0.04215  -0.01585 66  HIS A CB  
554   C CG  . HIS A 89  ? 0.32982 0.32025 0.37562 0.02940  0.04500  -0.02338 66  HIS A CG  
555   N ND1 . HIS A 89  ? 0.32836 0.30670 0.37725 0.02790  0.04236  -0.02378 66  HIS A ND1 
556   C CD2 . HIS A 89  ? 0.33028 0.31906 0.37358 0.03170  0.05064  -0.03137 66  HIS A CD2 
557   C CE1 . HIS A 89  ? 0.34834 0.31685 0.39701 0.02993  0.04649  -0.03220 66  HIS A CE1 
558   N NE2 . HIS A 89  ? 0.32697 0.30255 0.37241 0.03215  0.05194  -0.03729 66  HIS A NE2 
559   N N   . GLU A 90  ? 0.28013 0.28654 0.32997 0.01867  0.03152  -0.00107 67  GLU A N   
560   C CA  . GLU A 90  ? 0.28650 0.30158 0.33442 0.01335  0.02866  0.00359  67  GLU A CA  
561   C C   . GLU A 90  ? 0.31931 0.34357 0.36102 0.01341  0.03034  0.00085  67  GLU A C   
562   O O   . GLU A 90  ? 0.29458 0.31679 0.33101 0.01335  0.03096  -0.00390 67  GLU A O   
563   C CB  . GLU A 90  ? 0.29007 0.29954 0.33689 0.00684  0.02439  0.00490  67  GLU A CB  
564   C CG  . GLU A 90  ? 0.28611 0.30585 0.33234 0.00002  0.02164  0.00991  67  GLU A CG  
565   C CD  . GLU A 90  ? 0.40447 0.43495 0.44601 -0.00205 0.02242  0.00685  67  GLU A CD  
566   O OE1 . GLU A 90  ? 0.33310 0.36025 0.37032 -0.00295 0.02195  0.00265  67  GLU A OE1 
567   O OE2 . GLU A 90  ? 0.31170 0.35411 0.35424 -0.00296 0.02343  0.00854  67  GLU A OE2 
568   N N   . SER A 91  ? 0.28031 0.31427 0.32259 0.01310  0.03078  0.00398  68  SER A N   
569   C CA  . SER A 91  ? 0.26037 0.30123 0.29867 0.01541  0.03252  0.00201  68  SER A CA  
570   C C   . SER A 91  ? 0.27844 0.32336 0.31363 0.01279  0.03040  -0.00023 68  SER A C   
571   O O   . SER A 91  ? 0.27427 0.32034 0.30528 0.01484  0.03071  -0.00261 68  SER A O   
572   C CB  . SER A 91  ? 0.30250 0.35096 0.34248 0.01554  0.03377  0.00520  68  SER A CB  
573   O OG  . SER A 91  ? 0.28696 0.34101 0.32953 0.01021  0.03206  0.00756  68  SER A OG  
574   N N   . VAL A 92  ? 0.25127 0.29965 0.28828 0.00750  0.02780  0.00110  69  VAL A N   
575   C CA  . VAL A 92  ? 0.22527 0.28159 0.26097 0.00488  0.02569  -0.00031 69  VAL A CA  
576   C C   . VAL A 92  ? 0.29845 0.34774 0.32864 0.00250  0.02399  -0.00352 69  VAL A C   
577   O O   . VAL A 92  ? 0.28087 0.33404 0.30754 0.00287  0.02298  -0.00526 69  VAL A O   
578   C CB  . VAL A 92  ? 0.26626 0.33186 0.30584 -0.00091 0.02410  0.00189  69  VAL A CB  
579   C CG1 . VAL A 92  ? 0.28486 0.35954 0.32424 -0.00431 0.02148  0.00049  69  VAL A CG1 
580   C CG2 . VAL A 92  ? 0.27599 0.35054 0.31986 0.00107  0.02680  0.00343  69  VAL A CG2 
581   N N   . ALA A 93  ? 0.25516 0.29319 0.28415 -0.00030 0.02344  -0.00432 70  ALA A N   
582   C CA  . ALA A 93  ? 0.26399 0.29319 0.28651 -0.00298 0.02280  -0.00872 70  ALA A CA  
583   C C   . ALA A 93  ? 0.30221 0.32797 0.32046 0.00169  0.02595  -0.01259 70  ALA A C   
584   O O   . ALA A 93  ? 0.31788 0.34315 0.32905 -0.00113 0.02536  -0.01597 70  ALA A O   
585   C CB  . ALA A 93  ? 0.30341 0.31820 0.32614 -0.00564 0.02213  -0.00946 70  ALA A CB  
586   N N   . PHE A 94  ? 0.29379 0.31780 0.31548 0.00760  0.02918  -0.01198 71  PHE A N   
587   C CA  . PHE A 94  ? 0.29725 0.31932 0.31424 0.01086  0.03244  -0.01568 71  PHE A CA  
588   C C   . PHE A 94  ? 0.29701 0.32854 0.30950 0.01054  0.03075  -0.01436 71  PHE A C   
589   O O   . PHE A 94  ? 0.31253 0.34308 0.31718 0.00856  0.03086  -0.01746 71  PHE A O   
590   C CB  . PHE A 94  ? 0.29599 0.31645 0.31825 0.01653  0.03597  -0.01464 71  PHE A CB  
591   C CG  . PHE A 94  ? 0.28572 0.30201 0.30431 0.01895  0.04039  -0.01995 71  PHE A CG  
592   C CD1 . PHE A 94  ? 0.29137 0.29789 0.31003 0.01884  0.04298  -0.02582 71  PHE A CD1 
593   C CD2 . PHE A 94  ? 0.25847 0.28050 0.27350 0.02097  0.04227  -0.01938 71  PHE A CD2 
594   C CE1 . PHE A 94  ? 0.34374 0.34818 0.35964 0.02078  0.04827  -0.03202 71  PHE A CE1 
595   C CE2 . PHE A 94  ? 0.29369 0.31381 0.30473 0.02190  0.04678  -0.02450 71  PHE A CE2 
596   C CZ  . PHE A 94  ? 0.34813 0.36039 0.36008 0.02189  0.05024  -0.03129 71  PHE A CZ  
597   N N   . SER A 95  ? 0.28605 0.32655 0.30338 0.01204  0.02899  -0.00984 72  SER A N   
598   C CA  . SER A 95  ? 0.28265 0.33157 0.29821 0.01292  0.02665  -0.00797 72  SER A CA  
599   C C   . SER A 95  ? 0.30712 0.35967 0.31866 0.00781  0.02270  -0.00885 72  SER A C   
600   O O   . SER A 95  ? 0.28604 0.34136 0.29240 0.00721  0.02053  -0.00842 72  SER A O   
601   C CB  . SER A 95  ? 0.27681 0.33450 0.30013 0.01544  0.02606  -0.00426 72  SER A CB  
602   O OG  . SER A 95  ? 0.29653 0.35137 0.32162 0.01918  0.02944  -0.00310 72  SER A OG  
603   N N   . HIS A 96  ? 0.28605 0.33934 0.29961 0.00319  0.02105  -0.00925 73  HIS A N   
604   C CA  . HIS A 96  ? 0.31147 0.36866 0.32055 -0.00321 0.01712  -0.01002 73  HIS A CA  
605   C C   . HIS A 96  ? 0.33641 0.38488 0.33446 -0.00645 0.01802  -0.01433 73  HIS A C   
606   O O   . HIS A 96  ? 0.30563 0.35923 0.29791 -0.00990 0.01476  -0.01373 73  HIS A O   
607   C CB  . HIS A 96  ? 0.27035 0.32652 0.28166 -0.00876 0.01595  -0.01023 73  HIS A CB  
608   C CG  . HIS A 96  ? 0.27530 0.33673 0.28230 -0.01684 0.01169  -0.01059 73  HIS A CG  
609   N ND1 . HIS A 96  ? 0.27608 0.33606 0.28291 -0.02375 0.01005  -0.01070 73  HIS A ND1 
610   C CD2 . HIS A 96  ? 0.30286 0.37189 0.30552 -0.02007 0.00809  -0.01002 73  HIS A CD2 
611   C CE1 . HIS A 96  ? 0.34043 0.40688 0.34258 -0.03105 0.00612  -0.01080 73  HIS A CE1 
612   N NE2 . HIS A 96  ? 0.34479 0.41735 0.34474 -0.02889 0.00472  -0.01021 73  HIS A NE2 
613   N N   . ALA A 97  ? 0.29678 0.33270 0.29220 -0.00542 0.02254  -0.01872 74  ALA A N   
614   C CA  . ALA A 97  ? 0.33230 0.36015 0.31726 -0.00885 0.02490  -0.02455 74  ALA A CA  
615   C C   . ALA A 97  ? 0.33111 0.36358 0.31083 -0.00720 0.02516  -0.02364 74  ALA A C   
616   O O   . ALA A 97  ? 0.34795 0.38003 0.31706 -0.01303 0.02434  -0.02622 74  ALA A O   
617   C CB  . ALA A 97  ? 0.32582 0.34029 0.31223 -0.00646 0.03030  -0.02988 74  ALA A CB  
618   N N   . LEU A 98  ? 0.30580 0.34197 0.29141 -0.00052 0.02612  -0.01990 75  LEU A N   
619   C CA  . LEU A 98  ? 0.33009 0.36944 0.30975 0.00023  0.02552  -0.01813 75  LEU A CA  
620   C C   . LEU A 98  ? 0.35330 0.40159 0.33093 -0.00271 0.01866  -0.01315 75  LEU A C   
621   O O   . LEU A 98  ? 0.33116 0.38041 0.29932 -0.00680 0.01639  -0.01251 75  LEU A O   
622   C CB  . LEU A 98  ? 0.29962 0.33983 0.28538 0.00731  0.02777  -0.01501 75  LEU A CB  
623   C CG  . LEU A 98  ? 0.34542 0.37904 0.33396 0.01032  0.03394  -0.01883 75  LEU A CG  
624   C CD1 . LEU A 98  ? 0.33006 0.36590 0.32316 0.01565  0.03544  -0.01503 75  LEU A CD1 
625   C CD2 . LEU A 98  ? 0.32946 0.35781 0.30934 0.00701  0.03821  -0.02551 75  LEU A CD2 
626   N N   . LEU A 99  ? 0.28653 0.34250 0.27352 -0.00096 0.01511  -0.00928 76  LEU A N   
627   C CA  . LEU A 99  ? 0.29493 0.36148 0.28325 -0.00291 0.00829  -0.00438 76  LEU A CA  
628   C C   . LEU A 99  ? 0.37854 0.44541 0.35666 -0.01250 0.00528  -0.00637 76  LEU A C   
629   O O   . LEU A 99  ? 0.34052 0.41321 0.31368 -0.01613 -0.00024 -0.00263 76  LEU A O   
630   C CB  . LEU A 99  ? 0.30175 0.37798 0.30318 0.00019  0.00651  -0.00160 76  LEU A CB  
631   C CG  . LEU A 99  ? 0.31794 0.39624 0.32876 0.00877  0.00842  0.00097  76  LEU A CG  
632   C CD1 . LEU A 99  ? 0.29775 0.38594 0.32106 0.01066  0.00855  0.00185  76  LEU A CD1 
633   C CD2 . LEU A 99  ? 0.30536 0.38673 0.31582 0.01216  0.00418  0.00557  76  LEU A CD2 
634   N N   . ALA A 100 ? 0.33274 0.39313 0.30757 -0.01726 0.00828  -0.01179 77  ALA A N   
635   C CA  . ALA A 100 ? 0.33602 0.39538 0.29962 -0.02762 0.00595  -0.01460 77  ALA A CA  
636   C C   . ALA A 100 ? 0.38312 0.43690 0.33280 -0.03220 0.00756  -0.01776 77  ALA A C   
637   O O   . ALA A 100 ? 0.38695 0.44331 0.32600 -0.04161 0.00393  -0.01800 77  ALA A O   
638   C CB  . ALA A 100 ? 0.33719 0.38733 0.29926 -0.03177 0.00928  -0.02043 77  ALA A CB  
639   N N   . ALA A 101 ? 0.32885 0.38172 0.29696 -0.03543 0.01965  -0.02435 78  ALA A N   
640   C CA  . ALA A 101 ? 0.34965 0.40285 0.30289 -0.04344 0.02358  -0.02752 78  ALA A CA  
641   C C   . ALA A 101 ? 0.36595 0.41480 0.29769 -0.04108 0.01840  -0.01635 78  ALA A C   
642   O O   . ALA A 101 ? 0.41595 0.46350 0.33182 -0.04804 0.02179  -0.01755 78  ALA A O   
643   C CB  . ALA A 101 ? 0.37616 0.42004 0.33776 -0.04643 0.03275  -0.03296 78  ALA A CB  
644   N N   . THR A 102 ? 0.35734 0.40318 0.28781 -0.03171 0.01109  -0.00563 79  THR A N   
645   C CA  . THR A 102 ? 0.36273 0.39998 0.27475 -0.02741 0.00736  0.00666  79  THR A CA  
646   C C   . THR A 102 ? 0.38830 0.43574 0.29561 -0.02026 -0.00310 0.01411  79  THR A C   
647   O O   . THR A 102 ? 0.40655 0.46813 0.32607 -0.01912 -0.00717 0.00888  79  THR A O   
648   C CB  . THR A 102 ? 0.39714 0.41730 0.31373 -0.02218 0.01078  0.01277  79  THR A CB  
649   O OG1 . THR A 102 ? 0.35804 0.37940 0.29420 -0.01588 0.00871  0.01220  79  THR A OG1 
650   C CG2 . THR A 102 ? 0.39385 0.40659 0.31166 -0.02956 0.02049  0.00577  79  THR A CG2 
651   N N   . SER A 103 ? 0.38891 0.42864 0.27938 -0.01486 -0.00700 0.02647  80  SER A N   
652   C CA  . SER A 103 ? 0.43809 0.48856 0.32370 -0.00651 -0.01766 0.03472  80  SER A CA  
653   C C   . SER A 103 ? 0.45769 0.49532 0.34756 0.00527  -0.02037 0.04629  80  SER A C   
654   O O   . SER A 103 ? 0.43201 0.47912 0.33519 0.01274  -0.02677 0.04729  80  SER A O   
655   C CB  . SER A 103 ? 0.48249 0.53863 0.34206 -0.00962 -0.02130 0.04015  80  SER A CB  
656   O OG  . SER A 103 ? 0.63983 0.70262 0.49273 0.00126  -0.03186 0.05187  80  SER A OG  
657   N N   . GLN A 104 ? 0.42573 0.44189 0.30541 0.00637  -0.01450 0.05394  81  GLN A N   
658   C CA  . GLN A 104 ? 0.42703 0.42883 0.30970 0.01649  -0.01503 0.06437  81  GLN A CA  
659   C C   . GLN A 104 ? 0.44207 0.42973 0.33781 0.01463  -0.00634 0.06027  81  GLN A C   
660   O O   . GLN A 104 ? 0.40305 0.38235 0.30721 0.02200  -0.00629 0.06543  81  GLN A O   
661   C CB  . GLN A 104 ? 0.46145 0.44784 0.31999 0.02011  -0.01452 0.07811  81  GLN A CB  
662   C CG  . GLN A 104 ? 0.58938 0.59080 0.43219 0.02359  -0.02462 0.08469  81  GLN A CG  
663   C CD  . GLN A 104 ? 0.74574 0.76494 0.60348 0.03453  -0.03573 0.08689  81  GLN A CD  
664   O OE1 . GLN A 104 ? 0.89811 0.90795 0.76377 0.04525  -0.03709 0.09499  81  GLN A OE1 
665   N NE2 . GLN A 104 ? 0.85920 0.90478 0.72251 0.03112  -0.04266 0.07813  81  GLN A NE2 
666   N N   . LEU A 105 ? 0.34899 0.33507 0.24697 0.00507  0.00102  0.05084  82  LEU A N   
667   C CA  . LEU A 105 ? 0.37820 0.35402 0.28786 0.00304  0.00872  0.04654  82  LEU A CA  
668   C C   . LEU A 105 ? 0.41633 0.39890 0.34703 0.00835  0.00546  0.04383  82  LEU A C   
669   O O   . LEU A 105 ? 0.35871 0.35573 0.29913 0.00892  0.00041  0.03909  82  LEU A O   
670   C CB  . LEU A 105 ? 0.40315 0.38195 0.31501 -0.00696 0.01534  0.03571  82  LEU A CB  
671   C CG  . LEU A 105 ? 0.36850 0.34036 0.29149 -0.00975 0.02301  0.03030  82  LEU A CG  
672   C CD1 . LEU A 105 ? 0.38992 0.34440 0.30041 -0.01149 0.03018  0.03522  82  LEU A CD1 
673   C CD2 . LEU A 105 ? 0.35303 0.33298 0.28384 -0.01712 0.02734  0.01897  82  LEU A CD2 
674   N N   . LYS A 106 ? 0.31913 0.29101 0.25644 0.01105  0.00950  0.04591  83  LYS A N   
675   C CA  . LYS A 106 ? 0.29831 0.27543 0.25388 0.01438  0.00798  0.04274  83  LYS A CA  
676   C C   . LYS A 106 ? 0.33008 0.30745 0.29416 0.00853  0.01391  0.03480  83  LYS A C   
677   O O   . LYS A 106 ? 0.37059 0.33999 0.32849 0.00380  0.02047  0.03331  83  LYS A O   
678   C CB  . LYS A 106 ? 0.38013 0.34721 0.33808 0.02089  0.00870  0.04947  83  LYS A CB  
679   C CG  . LYS A 106 ? 0.40103 0.37069 0.35428 0.02932  0.00127  0.05787  83  LYS A CG  
680   C CD  . LYS A 106 ? 0.54917 0.50914 0.50834 0.03644  0.00271  0.06353  83  LYS A CD  
681   C CE  . LYS A 106 ? 0.57263 0.51267 0.51726 0.03755  0.00894  0.07157  83  LYS A CE  
682   N NZ  . LYS A 106 ? 0.71686 0.65623 0.64766 0.04446  0.00269  0.08194  83  LYS A NZ  
683   N N   . VAL A 107 ? 0.30524 0.29214 0.28338 0.00892  0.01185  0.02967  84  VAL A N   
684   C CA  . VAL A 107 ? 0.26732 0.25646 0.25406 0.00504  0.01617  0.02318  84  VAL A CA  
685   C C   . VAL A 107 ? 0.29970 0.29014 0.29820 0.00821  0.01566  0.02330  84  VAL A C   
686   O O   . VAL A 107 ? 0.28846 0.28335 0.29326 0.01171  0.01153  0.02437  84  VAL A O   
687   C CB  . VAL A 107 ? 0.29503 0.29305 0.28647 0.00205  0.01555  0.01698  84  VAL A CB  
688   C CG1 . VAL A 107 ? 0.33488 0.33518 0.33695 0.00036  0.01948  0.01165  84  VAL A CG1 
689   C CG2 . VAL A 107 ? 0.32934 0.32730 0.30766 -0.00282 0.01682  0.01564  84  VAL A CG2 
690   N N   . ILE A 108 ? 0.30699 0.29515 0.30830 0.00608  0.02019  0.02119  85  ILE A N   
691   C CA  . ILE A 108 ? 0.30693 0.29687 0.31685 0.00776  0.02046  0.02107  85  ILE A CA  
692   C C   . ILE A 108 ? 0.30605 0.30475 0.32517 0.00717  0.02004  0.01691  85  ILE A C   
693   O O   . ILE A 108 ? 0.28161 0.28332 0.30177 0.00439  0.02299  0.01301  85  ILE A O   
694   C CB  . ILE A 108 ? 0.26183 0.24541 0.26848 0.00509  0.02620  0.02067  85  ILE A CB  
695   C CG1 . ILE A 108 ? 0.26150 0.23245 0.25722 0.00600  0.02839  0.02585  85  ILE A CG1 
696   C CG2 . ILE A 108 ? 0.23980 0.22646 0.25454 0.00595  0.02663  0.01997  85  ILE A CG2 
697   C CD1 . ILE A 108 ? 0.31728 0.27861 0.30714 0.00118  0.03704  0.02417  85  ILE A CD1 
698   N N   . ALA A 109 ? 0.29574 0.29833 0.32175 0.01002  0.01680  0.01777  86  ALA A N   
699   C CA  . ALA A 109 ? 0.26880 0.27725 0.30273 0.01092  0.01653  0.01586  86  ALA A CA  
700   C C   . ALA A 109 ? 0.29035 0.30251 0.32760 0.01129  0.01697  0.01648  86  ALA A C   
701   O O   . ALA A 109 ? 0.29313 0.30388 0.33046 0.01185  0.01625  0.01852  86  ALA A O   
702   C CB  . ALA A 109 ? 0.29308 0.30178 0.33116 0.01294  0.01428  0.01662  86  ALA A CB  
703   N N   . ALA A 110 ? 0.28778 0.30659 0.32843 0.01078  0.01811  0.01406  87  ALA A N   
704   C CA  . ALA A 110 ? 0.26478 0.29063 0.30780 0.01063  0.01785  0.01415  87  ALA A CA  
705   C C   . ALA A 110 ? 0.27745 0.30578 0.32422 0.01447  0.01482  0.01801  87  ALA A C   
706   O O   . ALA A 110 ? 0.23840 0.26552 0.28890 0.01776  0.01385  0.01940  87  ALA A O   
707   C CB  . ALA A 110 ? 0.25269 0.28854 0.29879 0.00893  0.01944  0.00963  87  ALA A CB  
708   N N   . ILE A 111 ? 0.26613 0.29707 0.31147 0.01347  0.01441  0.01944  88  ILE A N   
709   C CA  . ILE A 111 ? 0.26096 0.29253 0.30694 0.01602  0.01243  0.02373  88  ILE A CA  
710   C C   . ILE A 111 ? 0.25629 0.29845 0.30057 0.01437  0.01171  0.02378  88  ILE A C   
711   O O   . ILE A 111 ? 0.24565 0.29017 0.28784 0.00960  0.01405  0.02016  88  ILE A O   
712   C CB  . ILE A 111 ? 0.27416 0.29707 0.31873 0.01511  0.01317  0.02496  88  ILE A CB  
713   C CG1 . ILE A 111 ? 0.26904 0.28518 0.31562 0.01675  0.01315  0.02464  88  ILE A CG1 
714   C CG2 . ILE A 111 ? 0.28708 0.31057 0.33003 0.01525  0.01290  0.02846  88  ILE A CG2 
715   C CD1 . ILE A 111 ? 0.28947 0.30056 0.33664 0.01597  0.01356  0.02460  88  ILE A CD1 
716   N N   . LEU A 112 ? 0.26867 0.31731 0.31370 0.01837  0.00882  0.02789  89  LEU A N   
717   C CA  . LEU A 112 ? 0.23886 0.30033 0.28080 0.01746  0.00679  0.02910  89  LEU A CA  
718   C C   . LEU A 112 ? 0.27030 0.32606 0.30657 0.01762  0.00664  0.03468  89  LEU A C   
719   O O   . LEU A 112 ? 0.26163 0.31151 0.29761 0.02299  0.00537  0.04105  89  LEU A O   
720   C CB  . LEU A 112 ? 0.28118 0.35440 0.32732 0.02353  0.00280  0.03155  89  LEU A CB  
721   C CG  . LEU A 112 ? 0.36930 0.45561 0.42145 0.02259  0.00262  0.02488  89  LEU A CG  
722   C CD1 . LEU A 112 ? 0.31792 0.41098 0.37802 0.03106  -0.00085 0.02783  89  LEU A CD1 
723   C CD2 . LEU A 112 ? 0.30211 0.40543 0.35143 0.01712  0.00217  0.02036  89  LEU A CD2 
724   N N   . PRO A 113 ? 0.28522 0.34210 0.31696 0.01154  0.00889  0.03223  90  PRO A N   
725   C CA  . PRO A 113 ? 0.28167 0.33516 0.30685 0.01046  0.00935  0.03687  90  PRO A CA  
726   C C   . PRO A 113 ? 0.29190 0.35456 0.31178 0.01485  0.00508  0.04399  90  PRO A C   
727   O O   . PRO A 113 ? 0.27333 0.35187 0.29419 0.01610  0.00157  0.04289  90  PRO A O   
728   C CB  . PRO A 113 ? 0.30153 0.35938 0.32438 0.00222  0.01296  0.03059  90  PRO A CB  
729   C CG  . PRO A 113 ? 0.28262 0.33624 0.31209 0.00067  0.01560  0.02430  90  PRO A CG  
730   C CD  . PRO A 113 ? 0.30045 0.35998 0.33309 0.00497  0.01248  0.02471  90  PRO A CD  
731   N N   . GLY A 114 ? 0.30639 0.35904 0.32077 0.01751  0.00560  0.05143  91  GLY A N   
732   C CA  . GLY A 114 ? 0.38652 0.44373 0.39453 0.02359  0.00172  0.06096  91  GLY A CA  
733   C C   . GLY A 114 ? 0.34136 0.38273 0.35295 0.03129  0.00289  0.06748  91  GLY A C   
734   O O   . GLY A 114 ? 0.35608 0.38211 0.36260 0.03065  0.00703  0.07178  91  GLY A O   
735   N N   . PRO A 115 ? 0.32708 0.37132 0.34839 0.03761  0.00067  0.06681  92  PRO A N   
736   C CA  . PRO A 115 ? 0.33080 0.35890 0.35779 0.04349  0.00371  0.07038  92  PRO A CA  
737   C C   . PRO A 115 ? 0.33296 0.34739 0.36346 0.03768  0.00938  0.06364  92  PRO A C   
738   O O   . PRO A 115 ? 0.34756 0.34732 0.38071 0.03984  0.01372  0.06553  92  PRO A O   
739   C CB  . PRO A 115 ? 0.33167 0.36988 0.36950 0.04996  0.00032  0.06855  92  PRO A CB  
740   C CG  . PRO A 115 ? 0.32203 0.37704 0.36139 0.04372  -0.00205 0.05955  92  PRO A CG  
741   C CD  . PRO A 115 ? 0.33042 0.39262 0.35870 0.03839  -0.00328 0.06112  92  PRO A CD  
742   N N   . TRP A 116 ? 0.25815 0.27766 0.28915 0.03064  0.00967  0.05577  93  TRP A N   
743   C CA  . TRP A 116 ? 0.23848 0.24859 0.27188 0.02548  0.01372  0.04997  93  TRP A CA  
744   C C   . TRP A 116 ? 0.31139 0.31970 0.33821 0.01950  0.01605  0.04946  93  TRP A C   
745   O O   . TRP A 116 ? 0.30337 0.32144 0.32533 0.01658  0.01438  0.04913  93  TRP A O   
746   C CB  . TRP A 116 ? 0.25250 0.26886 0.29092 0.02278  0.01257  0.04248  93  TRP A CB  
747   C CG  . TRP A 116 ? 0.25481 0.26815 0.30010 0.02553  0.01288  0.03982  93  TRP A CG  
748   C CD1 . TRP A 116 ? 0.25403 0.27422 0.30354 0.02875  0.01096  0.03885  93  TRP A CD1 
749   C CD2 . TRP A 116 ? 0.27572 0.28049 0.32438 0.02402  0.01568  0.03633  93  TRP A CD2 
750   N NE1 . TRP A 116 ? 0.26610 0.28071 0.32068 0.02909  0.01299  0.03531  93  TRP A NE1 
751   C CE2 . TRP A 116 ? 0.29187 0.29768 0.34549 0.02610  0.01560  0.03380  93  TRP A CE2 
752   C CE3 . TRP A 116 ? 0.28221 0.28031 0.33070 0.02060  0.01848  0.03420  93  TRP A CE3 
753   C CZ2 . TRP A 116 ? 0.27561 0.27611 0.33260 0.02442  0.01812  0.02943  93  TRP A CZ2 
754   C CZ3 . TRP A 116 ? 0.26105 0.25546 0.31391 0.01935  0.02040  0.02954  93  TRP A CZ3 
755   C CH2 . TRP A 116 ? 0.26230 0.25789 0.31863 0.02109  0.02017  0.02742  93  TRP A CH2 
756   N N   . GLN A 117 ? 0.25955 0.25676 0.28733 0.01658  0.02067  0.04753  94  GLN A N   
757   C CA  . GLN A 117 ? 0.29922 0.29499 0.32372 0.01003  0.02398  0.04443  94  GLN A CA  
758   C C   . GLN A 117 ? 0.28082 0.27754 0.31359 0.00689  0.02496  0.03601  94  GLN A C   
759   O O   . GLN A 117 ? 0.29044 0.28515 0.32934 0.00915  0.02430  0.03356  94  GLN A O   
760   C CB  . GLN A 117 ? 0.29575 0.27903 0.31488 0.00862  0.02937  0.04837  94  GLN A CB  
761   C CG  . GLN A 117 ? 0.38600 0.36685 0.39422 0.01236  0.02852  0.05898  94  GLN A CG  
762   C CD  . GLN A 117 ? 0.56136 0.52458 0.56631 0.01398  0.03466  0.06435  94  GLN A CD  
763   O OE1 . GLN A 117 ? 0.61998 0.57637 0.63056 0.01963  0.03538  0.06647  94  GLN A OE1 
764   N NE2 . GLN A 117 ? 0.57197 0.52692 0.56812 0.00842  0.04031  0.06583  94  GLN A NE2 
765   N N   . PRO A 118 ? 0.27564 0.27646 0.30898 0.00203  0.02639  0.03146  95  PRO A N   
766   C CA  . PRO A 118 ? 0.23240 0.23571 0.27441 0.00124  0.02612  0.02478  95  PRO A CA  
767   C C   . PRO A 118 ? 0.29155 0.29075 0.33949 -0.00002 0.02872  0.02065  95  PRO A C   
768   O O   . PRO A 118 ? 0.25725 0.25981 0.31220 0.00166  0.02661  0.01669  95  PRO A O   
769   C CB  . PRO A 118 ? 0.25751 0.26613 0.29959 -0.00309 0.02789  0.02119  95  PRO A CB  
770   C CG  . PRO A 118 ? 0.29378 0.30156 0.32620 -0.00709 0.03065  0.02463  95  PRO A CG  
771   C CD  . PRO A 118 ? 0.27910 0.28486 0.30541 -0.00219 0.02754  0.03232  95  PRO A CD  
772   N N   . ALA A 119 ? 0.26936 0.26215 0.31446 -0.00338 0.03357  0.02098  96  ALA A N   
773   C CA  . ALA A 119 ? 0.26966 0.26054 0.32184 -0.00570 0.03684  0.01489  96  ALA A CA  
774   C C   . ALA A 119 ? 0.29338 0.28299 0.34888 -0.00206 0.03485  0.01483  96  ALA A C   
775   O O   . ALA A 119 ? 0.26305 0.25914 0.32605 -0.00173 0.03281  0.00909  96  ALA A O   
776   C CB  . ALA A 119 ? 0.27043 0.25205 0.31762 -0.01095 0.04430  0.01517  96  ALA A CB  
777   N N   . LEU A 120 ? 0.28384 0.26636 0.33395 0.00100  0.03519  0.02117  97  LEU A N   
778   C CA  . LEU A 120 ? 0.29178 0.27273 0.34551 0.00382  0.03451  0.02035  97  LEU A CA  
779   C C   . LEU A 120 ? 0.24996 0.24018 0.30653 0.00672  0.02823  0.01873  97  LEU A C   
780   O O   . LEU A 120 ? 0.28744 0.28117 0.34857 0.00637  0.02739  0.01389  97  LEU A O   
781   C CB  . LEU A 120 ? 0.27829 0.24966 0.32738 0.00764  0.03655  0.02780  97  LEU A CB  
782   C CG  . LEU A 120 ? 0.32396 0.29410 0.37818 0.01044  0.03658  0.02607  97  LEU A CG  
783   C CD1 . LEU A 120 ? 0.26524 0.23250 0.32532 0.00537  0.04229  0.01779  97  LEU A CD1 
784   C CD2 . LEU A 120 ? 0.34490 0.30618 0.39670 0.01593  0.03840  0.03395  97  LEU A CD2 
785   N N   . ALA A 121 ? 0.26871 0.26311 0.32176 0.00886  0.02441  0.02233  98  ALA A N   
786   C CA  . ALA A 121 ? 0.24116 0.24166 0.29547 0.01091  0.02005  0.02105  98  ALA A CA  
787   C C   . ALA A 121 ? 0.28136 0.28680 0.34044 0.00990  0.01859  0.01603  98  ALA A C   
788   O O   . ALA A 121 ? 0.27483 0.28339 0.33502 0.01125  0.01604  0.01425  98  ALA A O   
789   C CB  . ALA A 121 ? 0.24871 0.25261 0.29903 0.01176  0.01809  0.02408  98  ALA A CB  
790   N N   . ALA A 122 ? 0.26283 0.27009 0.32482 0.00773  0.02007  0.01366  99  ALA A N   
791   C CA  . ALA A 122 ? 0.23782 0.25181 0.30642 0.00834  0.01802  0.00915  99  ALA A CA  
792   C C   . ALA A 122 ? 0.25523 0.27332 0.32799 0.00740  0.01769  0.00442  99  ALA A C   
793   O O   . ALA A 122 ? 0.25705 0.28255 0.33236 0.00978  0.01343  0.00259  99  ALA A O   
794   C CB  . ALA A 122 ? 0.23972 0.25566 0.31307 0.00568  0.02091  0.00591  99  ALA A CB  
795   N N   . LYS A 123 ? 0.23001 0.24354 0.30310 0.00359  0.02267  0.00220  100 LYS A N   
796   C CA  . LYS A 123 ? 0.24913 0.26756 0.32739 0.00073  0.02419  -0.00474 100 LYS A CA  
797   C C   . LYS A 123 ? 0.25137 0.26997 0.32680 0.00205  0.02233  -0.00421 100 LYS A C   
798   O O   . LYS A 123 ? 0.23806 0.26659 0.31635 0.00131  0.01964  -0.00932 100 LYS A O   
799   C CB  . LYS A 123 ? 0.27411 0.28533 0.35375 -0.00483 0.03232  -0.00820 100 LYS A CB  
800   C CG  . LYS A 123 ? 0.26781 0.28647 0.35448 -0.00943 0.03504  -0.01804 100 LYS A CG  
801   C CD  . LYS A 123 ? 0.30062 0.31646 0.39159 -0.01625 0.04333  -0.02474 100 LYS A CD  
802   C CE  . LYS A 123 ? 0.28671 0.31438 0.38642 -0.02191 0.04598  -0.03706 100 LYS A CE  
803   N NZ  . LYS A 123 ? 0.24997 0.29892 0.35753 -0.01936 0.03758  -0.04209 100 LYS A NZ  
804   N N   . GLN A 124 ? 0.24253 0.25191 0.31262 0.00382  0.02369  0.00137  101 GLN A N   
805   C CA  . GLN A 124 ? 0.25211 0.26185 0.32027 0.00480  0.02256  0.00119  101 GLN A CA  
806   C C   . GLN A 124 ? 0.28747 0.30503 0.35246 0.00743  0.01602  0.00236  101 GLN A C   
807   O O   . GLN A 124 ? 0.25229 0.27630 0.31655 0.00621  0.01420  -0.00133 101 GLN A O   
808   C CB  . GLN A 124 ? 0.27688 0.27693 0.34203 0.00727  0.02499  0.00684  101 GLN A CB  
809   C CG  . GLN A 124 ? 0.33603 0.33574 0.40171 0.00728  0.02606  0.00469  101 GLN A CG  
810   C CD  . GLN A 124 ? 0.34452 0.33510 0.41106 0.01031  0.02971  0.00900  101 GLN A CD  
811   O OE1 . GLN A 124 ? 0.35340 0.34479 0.41757 0.01408  0.02673  0.01384  101 GLN A OE1 
812   N NE2 . GLN A 124 ? 0.39157 0.37370 0.46217 0.00884  0.03662  0.00704  101 GLN A NE2 
813   N N   . LEU A 125 ? 0.22699 0.24371 0.28923 0.01055  0.01309  0.00731  102 LEU A N   
814   C CA  . LEU A 125 ? 0.28833 0.30931 0.34678 0.01324  0.00827  0.00920  102 LEU A CA  
815   C C   . LEU A 125 ? 0.28731 0.31845 0.34926 0.01389  0.00456  0.00573  102 LEU A C   
816   O O   . LEU A 125 ? 0.27041 0.30635 0.32785 0.01554  0.00058  0.00661  102 LEU A O   
817   C CB  . LEU A 125 ? 0.22342 0.24019 0.27908 0.01573  0.00768  0.01412  102 LEU A CB  
818   C CG  . LEU A 125 ? 0.28694 0.29819 0.33897 0.01530  0.01001  0.01691  102 LEU A CG  
819   C CD1 . LEU A 125 ? 0.29992 0.30935 0.35069 0.01582  0.01070  0.01950  102 LEU A CD1 
820   C CD2 . LEU A 125 ? 0.33042 0.34115 0.37771 0.01528  0.00948  0.01706  102 LEU A CD2 
821   N N   . ALA A 126 ? 0.23833 0.27386 0.30795 0.01287  0.00558  0.00198  103 ALA A N   
822   C CA  . ALA A 126 ? 0.27594 0.32477 0.35137 0.01411  0.00147  -0.00230 103 ALA A CA  
823   C C   . ALA A 126 ? 0.27314 0.33124 0.34815 0.01063  0.00062  -0.00819 103 ALA A C   
824   O O   . ALA A 126 ? 0.24723 0.31706 0.32083 0.01299  -0.00532 -0.00872 103 ALA A O   
825   C CB  . ALA A 126 ? 0.23373 0.28650 0.31914 0.01232  0.00414  -0.00726 103 ALA A CB  
826   N N   . THR A 127 ? 0.22853 0.28163 0.30454 0.00496  0.00690  -0.01269 104 THR A N   
827   C CA  . THR A 127 ? 0.22233 0.28355 0.29849 0.00008  0.00806  -0.01999 104 THR A CA  
828   C C   . THR A 127 ? 0.28504 0.34626 0.35165 0.00138  0.00470  -0.01646 104 THR A C   
829   O O   . THR A 127 ? 0.24141 0.31545 0.30556 -0.00051 0.00126  -0.02061 104 THR A O   
830   C CB  . THR A 127 ? 0.23291 0.28513 0.31323 -0.00610 0.01764  -0.02543 104 THR A CB  
831   O OG1 . THR A 127 ? 0.25708 0.31579 0.34600 -0.01018 0.02095  -0.03306 104 THR A OG1 
832   C CG2 . THR A 127 ? 0.26094 0.31507 0.34001 -0.01129 0.02136  -0.03169 104 THR A CG2 
833   N N   . ILE A 128 ? 0.23969 0.28810 0.30047 0.00391  0.00585  -0.00949 105 ILE A N   
834   C CA  . ILE A 128 ? 0.24327 0.29098 0.29481 0.00412  0.00392  -0.00696 105 ILE A CA  
835   C C   . ILE A 128 ? 0.31445 0.36974 0.35940 0.00839  -0.00361 -0.00246 105 ILE A C   
836   O O   . ILE A 128 ? 0.29663 0.35857 0.33363 0.00702  -0.00646 -0.00307 105 ILE A O   
837   C CB  . ILE A 128 ? 0.24064 0.27497 0.28922 0.00577  0.00709  -0.00163 105 ILE A CB  
838   C CG1 . ILE A 128 ? 0.27820 0.30589 0.33277 0.00282  0.01401  -0.00530 105 ILE A CG1 
839   C CG2 . ILE A 128 ? 0.29859 0.33197 0.33730 0.00557  0.00563  0.00072  105 ILE A CG2 
840   C CD1 . ILE A 128 ? 0.33203 0.34996 0.38575 0.00553  0.01626  -0.00028 105 ILE A CD1 
841   N N   . ASP A 129 ? 0.24790 0.30215 0.29594 0.01368  -0.00651 0.00220  106 ASP A N   
842   C CA  . ASP A 129 ? 0.29551 0.35550 0.33907 0.01951  -0.01325 0.00751  106 ASP A CA  
843   C C   . ASP A 129 ? 0.31474 0.39368 0.36014 0.01900  -0.01863 0.00241  106 ASP A C   
844   O O   . ASP A 129 ? 0.26676 0.35237 0.30266 0.02139  -0.02415 0.00600  106 ASP A O   
845   C CB  . ASP A 129 ? 0.26193 0.31737 0.31215 0.02490  -0.01367 0.01152  106 ASP A CB  
846   C CG  . ASP A 129 ? 0.40359 0.45617 0.44762 0.03209  -0.01803 0.01988  106 ASP A CG  
847   O OD1 . ASP A 129 ? 0.41958 0.46035 0.45275 0.03233  -0.01617 0.02557  106 ASP A OD1 
848   O OD2 . ASP A 129 ? 0.36950 0.43165 0.41987 0.03757  -0.02284 0.02052  106 ASP A OD2 
849   N N   . GLN A 130 ? 0.23640 0.32501 0.29325 0.01536  -0.01682 -0.00630 107 GLN A N   
850   C CA  . GLN A 130 ? 0.25306 0.36339 0.31335 0.01334  -0.02135 -0.01375 107 GLN A CA  
851   C C   . GLN A 130 ? 0.28074 0.39683 0.33157 0.00704  -0.02082 -0.01791 107 GLN A C   
852   O O   . GLN A 130 ? 0.30144 0.43586 0.34815 0.00711  -0.02727 -0.02006 107 GLN A O   
853   C CB  . GLN A 130 ? 0.24900 0.36698 0.32381 0.00843  -0.01689 -0.02431 107 GLN A CB  
854   C CG  . GLN A 130 ? 0.24597 0.36634 0.33144 0.01402  -0.01884 -0.02288 107 GLN A CG  
855   C CD  . GLN A 130 ? 0.29724 0.43908 0.38735 0.02053  -0.02841 -0.02304 107 GLN A CD  
856   O OE1 . GLN A 130 ? 0.29276 0.45198 0.37879 0.01940  -0.03383 -0.02629 107 GLN A OE1 
857   N NE2 . GLN A 130 ? 0.26317 0.40525 0.36194 0.02769  -0.03077 -0.01959 107 GLN A NE2 
858   N N   . LEU A 131 ? 0.27095 0.37325 0.31878 0.00155  -0.01321 -0.01960 108 LEU A N   
859   C CA  . LEU A 131 ? 0.28363 0.39065 0.32439 -0.00562 -0.01075 -0.02539 108 LEU A CA  
860   C C   . LEU A 131 ? 0.33104 0.43385 0.35593 -0.00325 -0.01453 -0.01730 108 LEU A C   
861   O O   . LEU A 131 ? 0.33256 0.44215 0.34943 -0.00937 -0.01362 -0.02197 108 LEU A O   
862   C CB  . LEU A 131 ? 0.32481 0.41783 0.37100 -0.01154 -0.00015 -0.03060 108 LEU A CB  
863   C CG  . LEU A 131 ? 0.32380 0.42267 0.38137 -0.01917 0.00695  -0.04304 108 LEU A CG  
864   C CD1 . LEU A 131 ? 0.40044 0.51141 0.46705 -0.01780 0.00377  -0.04638 108 LEU A CD1 
865   C CD2 . LEU A 131 ? 0.37294 0.45162 0.43621 -0.02034 0.01668  -0.04264 108 LEU A CD2 
866   N N   . THR A 132 ? 0.29255 0.38371 0.31235 0.00441  -0.01750 -0.00609 109 THR A N   
867   C CA  . THR A 132 ? 0.31261 0.39519 0.31683 0.00564  -0.01851 0.00154  109 THR A CA  
868   C C   . THR A 132 ? 0.36269 0.44721 0.35871 0.01429  -0.02648 0.01200  109 THR A C   
869   O O   . THR A 132 ? 0.34878 0.42021 0.33288 0.01695  -0.02590 0.02057  109 THR A O   
870   C CB  . THR A 132 ? 0.32868 0.39168 0.33325 0.00535  -0.01170 0.00463  109 THR A CB  
871   O OG1 . THR A 132 ? 0.35197 0.40707 0.36414 0.01147  -0.01206 0.00978  109 THR A OG1 
872   C CG2 . THR A 132 ? 0.33172 0.39236 0.34413 -0.00153 -0.00411 -0.00430 109 THR A CG2 
873   N N   . ASN A 133 ? 0.29884 0.39899 0.30196 0.01897  -0.03320 0.01128  110 ASN A N   
874   C CA  . ASN A 133 ? 0.36343 0.46718 0.36054 0.02892  -0.04143 0.02161  110 ASN A CA  
875   C C   . ASN A 133 ? 0.38891 0.47211 0.38719 0.03590  -0.03868 0.03102  110 ASN A C   
876   O O   . ASN A 133 ? 0.35579 0.43027 0.34286 0.04238  -0.04118 0.04178  110 ASN A O   
877   C CB  . ASN A 133 ? 0.40921 0.51773 0.38636 0.02840  -0.04592 0.02693  110 ASN A CB  
878   C CG  . ASN A 133 ? 0.51427 0.63453 0.48663 0.03905  -0.05648 0.03610  110 ASN A CG  
879   O OD1 . ASN A 133 ? 0.50197 0.63540 0.48902 0.04530  -0.06157 0.03441  110 ASN A OD1 
880   N ND2 . ASN A 133 ? 0.61949 0.73522 0.57111 0.04147  -0.05967 0.04609  110 ASN A ND2 
881   N N   . GLY A 134 ? 0.31209 0.38644 0.32273 0.03392  -0.03259 0.02697  111 GLY A N   
882   C CA  . GLY A 134 ? 0.32897 0.38902 0.34386 0.04004  -0.03036 0.03354  111 GLY A CA  
883   C C   . GLY A 134 ? 0.34801 0.38781 0.35236 0.03838  -0.02419 0.03901  111 GLY A C   
884   O O   . GLY A 134 ? 0.39553 0.42336 0.39734 0.04403  -0.02302 0.04656  111 GLY A O   
885   N N   . ARG A 135 ? 0.29967 0.33547 0.29936 0.03053  -0.01929 0.03442  112 ARG A N   
886   C CA  . ARG A 135 ? 0.28930 0.30935 0.27799 0.02810  -0.01375 0.03834  112 ARG A CA  
887   C C   . ARG A 135 ? 0.34916 0.36138 0.34514 0.02372  -0.00687 0.03391  112 ARG A C   
888   O O   . ARG A 135 ? 0.33080 0.33330 0.31964 0.02038  -0.00184 0.03466  112 ARG A O   
889   C CB  . ARG A 135 ? 0.28508 0.30760 0.25908 0.02313  -0.01403 0.03781  112 ARG A CB  
890   C CG  . ARG A 135 ? 0.31007 0.33751 0.27140 0.02827  -0.02083 0.04546  112 ARG A CG  
891   C CD  . ARG A 135 ? 0.35713 0.38746 0.30149 0.02143  -0.02030 0.04421  112 ARG A CD  
892   N NE  . ARG A 135 ? 0.32767 0.37340 0.27887 0.01412  -0.02029 0.03279  112 ARG A NE  
893   C CZ  . ARG A 135 ? 0.34491 0.38922 0.29373 0.00516  -0.01411 0.02532  112 ARG A CZ  
894   N NH1 . ARG A 135 ? 0.32182 0.35181 0.26176 0.00167  -0.00770 0.02713  112 ARG A NH1 
895   N NH2 . ARG A 135 ? 0.32138 0.37947 0.27706 -0.00088 -0.01368 0.01502  112 ARG A NH2 
896   N N   . ILE A 136 ? 0.27908 0.29587 0.28875 0.02359  -0.00637 0.02933  113 ILE A N   
897   C CA  . ILE A 136 ? 0.27196 0.28306 0.28731 0.02035  -0.00095 0.02635  113 ILE A CA  
898   C C   . ILE A 136 ? 0.29016 0.29352 0.30845 0.02323  0.00127  0.02987  113 ILE A C   
899   O O   . ILE A 136 ? 0.32624 0.33018 0.34811 0.02788  -0.00106 0.03262  113 ILE A O   
900   C CB  . ILE A 136 ? 0.34537 0.36346 0.37126 0.01801  -0.00047 0.02030  113 ILE A CB  
901   C CG1 . ILE A 136 ? 0.38023 0.39319 0.41028 0.01580  0.00421  0.01879  113 ILE A CG1 
902   C CG2 . ILE A 136 ? 0.42948 0.45223 0.46403 0.02098  -0.00272 0.01994  113 ILE A CG2 
903   C CD1 . ILE A 136 ? 0.35653 0.36883 0.38429 0.01234  0.00707  0.01578  113 ILE A CD1 
904   N N   . ALA A 137 ? 0.31068 0.30784 0.32806 0.02023  0.00620  0.02901  114 ALA A N   
905   C CA  . ALA A 137 ? 0.30021 0.29198 0.32124 0.02075  0.00968  0.02993  114 ALA A CA  
906   C C   . ALA A 137 ? 0.28210 0.27716 0.30818 0.01714  0.01226  0.02595  114 ALA A C   
907   O O   . ALA A 137 ? 0.30144 0.30080 0.32855 0.01546  0.01162  0.02348  114 ALA A O   
908   C CB  . ALA A 137 ? 0.26535 0.24618 0.27772 0.02048  0.01391  0.03327  114 ALA A CB  
909   N N   . VAL A 138 ? 0.27672 0.27044 0.30638 0.01616  0.01531  0.02526  115 VAL A N   
910   C CA  . VAL A 138 ? 0.24751 0.24665 0.28110 0.01354  0.01660  0.02250  115 VAL A CA  
911   C C   . VAL A 138 ? 0.24252 0.24045 0.27442 0.01011  0.02142  0.02052  115 VAL A C   
912   O O   . VAL A 138 ? 0.26916 0.26051 0.29961 0.00972  0.02484  0.02101  115 VAL A O   
913   C CB  . VAL A 138 ? 0.25940 0.26236 0.29932 0.01438  0.01510  0.02226  115 VAL A CB  
914   C CG1 . VAL A 138 ? 0.30718 0.30736 0.34998 0.01476  0.01706  0.02223  115 VAL A CG1 
915   C CG2 . VAL A 138 ? 0.31071 0.31905 0.35235 0.01266  0.01562  0.02138  115 VAL A CG2 
916   N N   . ASN A 139 ? 0.25291 0.25759 0.28570 0.00770  0.02219  0.01780  116 ASN A N   
917   C CA  . ASN A 139 ? 0.24603 0.25445 0.27873 0.00332  0.02660  0.01390  116 ASN A CA  
918   C C   . ASN A 139 ? 0.23756 0.25704 0.27458 0.00291  0.02458  0.01295  116 ASN A C   
919   O O   . ASN A 139 ? 0.28443 0.31116 0.32370 0.00496  0.02132  0.01360  116 ASN A O   
920   C CB  . ASN A 139 ? 0.26481 0.27529 0.29513 0.00059  0.02908  0.01051  116 ASN A CB  
921   C CG  . ASN A 139 ? 0.32441 0.34055 0.35537 -0.00519 0.03458  0.00455  116 ASN A CG  
922   O OD1 . ASN A 139 ? 0.34431 0.35779 0.37520 -0.00790 0.03842  0.00314  116 ASN A OD1 
923   N ND2 . ASN A 139 ? 0.26796 0.29305 0.30068 -0.00768 0.03573  -0.00026 116 ASN A ND2 
924   N N   . ILE A 140 ? 0.24337 0.26360 0.28132 0.00058  0.02674  0.01182  117 ILE A N   
925   C CA  . ILE A 140 ? 0.22081 0.25159 0.26019 -0.00059 0.02497  0.01149  117 ILE A CA  
926   C C   . ILE A 140 ? 0.27830 0.32115 0.31755 -0.00510 0.02710  0.00631  117 ILE A C   
927   O O   . ILE A 140 ? 0.27036 0.31235 0.30915 -0.01058 0.03310  0.00095  117 ILE A O   
928   C CB  . ILE A 140 ? 0.21319 0.24106 0.25348 -0.00254 0.02713  0.01106  117 ILE A CB  
929   C CG1 . ILE A 140 ? 0.25443 0.27378 0.29669 0.00185  0.02468  0.01488  117 ILE A CG1 
930   C CG2 . ILE A 140 ? 0.24655 0.28644 0.28535 -0.00550 0.02610  0.01037  117 ILE A CG2 
931   C CD1 . ILE A 140 ? 0.27692 0.29802 0.31902 0.00543  0.02002  0.01876  117 ILE A CD1 
932   N N   . VAL A 141 ? 0.23833 0.29277 0.27885 -0.00267 0.02270  0.00744  118 VAL A N   
933   C CA  . VAL A 141 ? 0.21221 0.28292 0.25422 -0.00618 0.02333  0.00194  118 VAL A CA  
934   C C   . VAL A 141 ? 0.28405 0.36840 0.32477 -0.00533 0.01897  0.00443  118 VAL A C   
935   O O   . VAL A 141 ? 0.23434 0.31523 0.27389 0.00031  0.01449  0.01172  118 VAL A O   
936   C CB  . VAL A 141 ? 0.22982 0.30484 0.27561 -0.00332 0.02178  0.00063  118 VAL A CB  
937   C CG1 . VAL A 141 ? 0.28835 0.34989 0.33223 -0.00633 0.02749  -0.00247 118 VAL A CG1 
938   C CG2 . VAL A 141 ? 0.24094 0.31252 0.28897 0.00492  0.01607  0.00787  118 VAL A CG2 
939   N N   . SER A 142 ? 0.25977 0.31596 0.26823 0.03613  0.03157  0.00541  119 SER A N   
940   C CA  . SER A 142 ? 0.22491 0.28872 0.24087 0.03042  0.02593  0.00887  119 SER A CA  
941   C C   . SER A 142 ? 0.28916 0.35511 0.32151 0.02549  0.02323  0.01185  119 SER A C   
942   O O   . SER A 142 ? 0.30158 0.37198 0.33866 0.02165  0.01776  0.01529  119 SER A O   
943   C CB  . SER A 142 ? 0.24137 0.30303 0.24622 0.02948  0.02696  0.01016  119 SER A CB  
944   O OG  . SER A 142 ? 0.27089 0.33204 0.26272 0.03516  0.02854  0.00790  119 SER A OG  
945   N N   . GLY A 143 ? 0.26952 0.33177 0.31032 0.02619  0.02724  0.01078  120 GLY A N   
946   C CA  . GLY A 143 ? 0.28637 0.35231 0.34600 0.02327  0.02399  0.01322  120 GLY A CA  
947   C C   . GLY A 143 ? 0.25957 0.32680 0.32974 0.01990  0.02336  0.01447  120 GLY A C   
948   O O   . GLY A 143 ? 0.29658 0.36372 0.35928 0.01731  0.02158  0.01486  120 GLY A O   
949   N N   . TRP A 144 ? 0.24786 0.31643 0.33688 0.01990  0.02511  0.01428  121 TRP A N   
950   C CA  . TRP A 144 ? 0.24496 0.31853 0.35193 0.01652  0.02243  0.01485  121 TRP A CA  
951   C C   . TRP A 144 ? 0.26274 0.34223 0.39271 0.01730  0.01794  0.01715  121 TRP A C   
952   O O   . TRP A 144 ? 0.26068 0.34744 0.40617 0.01503  0.01043  0.01866  121 TRP A O   
953   C CB  . TRP A 144 ? 0.26039 0.32869 0.37075 0.01605  0.03355  0.01060  121 TRP A CB  
954   C CG  . TRP A 144 ? 0.26770 0.32875 0.37867 0.02051  0.04413  0.00837  121 TRP A CG  
955   C CD1 . TRP A 144 ? 0.27095 0.32215 0.36020 0.02503  0.05042  0.00653  121 TRP A CD1 
956   C CD2 . TRP A 144 ? 0.25082 0.31337 0.38400 0.02151  0.04888  0.00752  121 TRP A CD2 
957   N NE1 . TRP A 144 ? 0.29144 0.33631 0.38520 0.02846  0.05874  0.00436  121 TRP A NE1 
958   C CE2 . TRP A 144 ? 0.27599 0.32732 0.39708 0.02626  0.05910  0.00499  121 TRP A CE2 
959   C CE3 . TRP A 144 ? 0.27616 0.34858 0.43892 0.01948  0.04514  0.00836  121 TRP A CE3 
960   C CZ2 . TRP A 144 ? 0.28362 0.33172 0.41954 0.02848  0.06723  0.00333  121 TRP A CZ2 
961   C CZ3 . TRP A 144 ? 0.27955 0.35061 0.46078 0.02216  0.05338  0.00687  121 TRP A CZ3 
962   C CH2 . TRP A 144 ? 0.28666 0.34483 0.45371 0.02635  0.06512  0.00440  121 TRP A CH2 
963   N N   . PHE A 145 ? 0.21443 0.29083 0.34747 0.02079  0.02166  0.01713  122 PHE A N   
964   C CA  . PHE A 145 ? 0.25278 0.33257 0.40888 0.02269  0.02030  0.01882  122 PHE A CA  
965   C C   . PHE A 145 ? 0.31069 0.39281 0.46520 0.02277  0.00931  0.02450  122 PHE A C   
966   O O   . PHE A 145 ? 0.24045 0.31773 0.38779 0.02418  0.01033  0.02541  122 PHE A O   
967   C CB  . PHE A 145 ? 0.27178 0.34357 0.42782 0.02625  0.03166  0.01511  122 PHE A CB  
968   C CG  . PHE A 145 ? 0.26592 0.33865 0.44509 0.02899  0.03388  0.01579  122 PHE A CG  
969   C CD1 . PHE A 145 ? 0.23176 0.31353 0.43364 0.02923  0.02538  0.01987  122 PHE A CD1 
970   C CD2 . PHE A 145 ? 0.26343 0.32675 0.44024 0.03221  0.04448  0.01202  122 PHE A CD2 
971   C CE1 . PHE A 145 ? 0.28433 0.36657 0.50827 0.03302  0.02783  0.02070  122 PHE A CE1 
972   C CE2 . PHE A 145 ? 0.30277 0.36531 0.50044 0.03517  0.04820  0.01226  122 PHE A CE2 
973   C CZ  . PHE A 145 ? 0.36818 0.44055 0.59074 0.03582  0.04026  0.01680  122 PHE A CZ  
974   N N   . ARG A 146 ? 0.23493 0.32332 0.39518 0.02107  -0.00119 0.02807  123 ARG A N   
975   C CA  . ARG A 146 ? 0.28807 0.37555 0.44180 0.02154  -0.01134 0.03440  123 ARG A CA  
976   C C   . ARG A 146 ? 0.23896 0.32370 0.40580 0.02564  -0.01124 0.03769  123 ARG A C   
977   O O   . ARG A 146 ? 0.26874 0.34693 0.42461 0.02601  -0.01229 0.04135  123 ARG A O   
978   C CB  . ARG A 146 ? 0.30267 0.39633 0.46021 0.02009  -0.02352 0.03693  123 ARG A CB  
979   C CG  . ARG A 146 ? 0.33219 0.42256 0.48091 0.02180  -0.03509 0.04445  123 ARG A CG  
980   C CD  . ARG A 146 ? 0.39165 0.49012 0.55763 0.02391  -0.04853 0.04653  123 ARG A CD  
981   N NE  . ARG A 146 ? 0.50459 0.60929 0.66880 0.01960  -0.05452 0.04236  123 ARG A NE  
982   C CZ  . ARG A 146 ? 0.60451 0.70560 0.74740 0.01752  -0.06421 0.04447  123 ARG A CZ  
983   N NH1 . ARG A 146 ? 0.53419 0.62484 0.65444 0.01942  -0.06794 0.05134  123 ARG A NH1 
984   N NH2 . ARG A 146 ? 0.44979 0.55621 0.59313 0.01307  -0.06913 0.03923  123 ARG A NH2 
985   N N   . GLY A 147 ? 0.22790 0.31700 0.41963 0.02868  -0.00923 0.03644  124 GLY A N   
986   C CA  . GLY A 147 ? 0.25377 0.33942 0.45935 0.03342  -0.00903 0.03981  124 GLY A CA  
987   C C   . GLY A 147 ? 0.28451 0.35979 0.47926 0.03356  0.00055  0.03765  124 GLY A C   
988   O O   . GLY A 147 ? 0.30254 0.37105 0.49784 0.03570  -0.00051 0.04158  124 GLY A O   
989   N N   . GLU A 148 ? 0.22476 0.29773 0.40906 0.03149  0.00975  0.03109  125 GLU A N   
990   C CA  . GLU A 148 ? 0.22779 0.29206 0.39989 0.03125  0.01672  0.02745  125 GLU A CA  
991   C C   . GLU A 148 ? 0.24766 0.30915 0.40393 0.02840  0.01167  0.03054  125 GLU A C   
992   O O   . GLU A 148 ? 0.26649 0.32110 0.42277 0.02844  0.01367  0.03090  125 GLU A O   
993   C CB  . GLU A 148 ? 0.22789 0.29027 0.38805 0.03061  0.02494  0.02036  125 GLU A CB  
994   C CG  . GLU A 148 ? 0.27707 0.33175 0.42358 0.03081  0.03006  0.01513  125 GLU A CG  
995   C CD  . GLU A 148 ? 0.26769 0.31861 0.40043 0.03218  0.03746  0.00881  125 GLU A CD  
996   O OE1 . GLU A 148 ? 0.32020 0.37403 0.43882 0.03093  0.03521  0.00842  125 GLU A OE1 
997   O OE2 . GLU A 148 ? 0.29117 0.33458 0.42611 0.03505  0.04607  0.00464  125 GLU A OE2 
998   N N   . PHE A 149 ? 0.26478 0.33048 0.40774 0.02551  0.00654  0.03228  126 PHE A N   
999   C CA  . PHE A 149 ? 0.28050 0.34326 0.40944 0.02263  0.00344  0.03549  126 PHE A CA  
1000  C C   . PHE A 149 ? 0.28864 0.34578 0.42319 0.02401  -0.00122 0.04310  126 PHE A C   
1001  O O   . PHE A 149 ? 0.28270 0.33254 0.41264 0.02245  0.00138  0.04457  126 PHE A O   
1002  C CB  . PHE A 149 ? 0.22138 0.28840 0.33549 0.01996  -0.00064 0.03652  126 PHE A CB  
1003  C CG  . PHE A 149 ? 0.28763 0.35645 0.38930 0.01852  0.00450  0.03033  126 PHE A CG  
1004  C CD1 . PHE A 149 ? 0.29872 0.36741 0.40266 0.02070  0.01059  0.02390  126 PHE A CD1 
1005  C CD2 . PHE A 149 ? 0.26000 0.32953 0.34697 0.01585  0.00365  0.03100  126 PHE A CD2 
1006  C CE1 . PHE A 149 ? 0.32299 0.39246 0.41361 0.02109  0.01395  0.01852  126 PHE A CE1 
1007  C CE2 . PHE A 149 ? 0.30319 0.37544 0.38077 0.01597  0.00763  0.02520  126 PHE A CE2 
1008  C CZ  . PHE A 149 ? 0.34465 0.41690 0.42365 0.01900  0.01187  0.01916  126 PHE A CZ  
1009  N N   . GLN A 150 ? 0.26511 0.32518 0.40992 0.02715  -0.00828 0.04791  127 GLN A N   
1010  C CA  . GLN A 150 ? 0.32377 0.37707 0.47154 0.03032  -0.01414 0.05620  127 GLN A CA  
1011  C C   . GLN A 150 ? 0.30036 0.34524 0.45894 0.03266  -0.00730 0.05593  127 GLN A C   
1012  O O   . GLN A 150 ? 0.32337 0.35729 0.47573 0.03274  -0.00660 0.06106  127 GLN A O   
1013  C CB  . GLN A 150 ? 0.30012 0.36043 0.46139 0.03462  -0.02430 0.05986  127 GLN A CB  
1014  C CG  . GLN A 150 ? 0.44259 0.49596 0.61294 0.04099  -0.03007 0.06796  127 GLN A CG  
1015  C CD  . GLN A 150 ? 0.43331 0.47516 0.58053 0.04046  -0.03474 0.07574  127 GLN A CD  
1016  O OE1 . GLN A 150 ? 0.58238 0.62449 0.71007 0.03577  -0.03597 0.07511  127 GLN A OE1 
1017  N NE2 . GLN A 150 ? 0.39046 0.42000 0.53795 0.04543  -0.03596 0.08333  127 GLN A NE2 
1018  N N   . ALA A 151 ? 0.29658 0.34451 0.47018 0.03444  -0.00101 0.04980  128 ALA A N   
1019  C CA  . ALA A 151 ? 0.29881 0.33769 0.48267 0.03677  0.00634  0.04821  128 ALA A CA  
1020  C C   . ALA A 151 ? 0.31923 0.34915 0.49005 0.03196  0.01240  0.04501  128 ALA A C   
1021  O O   . ALA A 151 ? 0.28326 0.30191 0.45825 0.03280  0.01619  0.04682  128 ALA A O   
1022  C CB  . ALA A 151 ? 0.28442 0.32699 0.48216 0.03892  0.01372  0.04094  128 ALA A CB  
1023  N N   . ILE A 152 ? 0.31596 0.35074 0.47271 0.02700  0.01345  0.03996  129 ILE A N   
1024  C CA  . ILE A 152 ? 0.28810 0.31812 0.43639 0.02199  0.01853  0.03488  129 ILE A CA  
1025  C C   . ILE A 152 ? 0.36415 0.39271 0.50024 0.01785  0.01606  0.03996  129 ILE A C   
1026  O O   . ILE A 152 ? 0.32246 0.35172 0.45260 0.01285  0.01962  0.03500  129 ILE A O   
1027  C CB  . ILE A 152 ? 0.26954 0.30514 0.41255 0.02045  0.02217  0.02439  129 ILE A CB  
1028  C CG1 . ILE A 152 ? 0.26849 0.31424 0.40042 0.01969  0.01830  0.02412  129 ILE A CG1 
1029  C CG2 . ILE A 152 ? 0.28845 0.32076 0.44062 0.02458  0.02727  0.01940  129 ILE A CG2 
1030  C CD1 . ILE A 152 ? 0.31127 0.36068 0.43532 0.02006  0.02142  0.01469  129 ILE A CD1 
1031  N N   . GLY A 153 ? 0.30956 0.33585 0.44187 0.02008  0.01008  0.04942  130 GLY A N   
1032  C CA  . GLY A 153 ? 0.34971 0.36959 0.46813 0.01678  0.00979  0.05529  130 GLY A CA  
1033  C C   . GLY A 153 ? 0.38356 0.41153 0.48869 0.01277  0.00918  0.05264  130 GLY A C   
1034  O O   . GLY A 153 ? 0.45013 0.47360 0.54626 0.00834  0.01344  0.05371  130 GLY A O   
1035  N N   . GLU A 154 ? 0.27264 0.31148 0.37698 0.01420  0.00527  0.04916  131 GLU A N   
1036  C CA  . GLU A 154 ? 0.28990 0.33559 0.38142 0.01145  0.00485  0.04672  131 GLU A CA  
1037  C C   . GLU A 154 ? 0.31630 0.36235 0.39805 0.01303  -0.00278 0.05278  131 GLU A C   
1038  O O   . GLU A 154 ? 0.32046 0.36974 0.41047 0.01652  -0.00858 0.05407  131 GLU A O   
1039  C CB  . GLU A 154 ? 0.28914 0.34447 0.38415 0.01224  0.00663  0.03788  131 GLU A CB  
1040  C CG  . GLU A 154 ? 0.34681 0.40314 0.44714 0.01077  0.01233  0.02978  131 GLU A CG  
1041  C CD  . GLU A 154 ? 0.39180 0.44970 0.48673 0.00620  0.01545  0.02773  131 GLU A CD  
1042  O OE1 . GLU A 154 ? 0.40106 0.46222 0.48536 0.00511  0.01454  0.02994  131 GLU A OE1 
1043  O OE2 . GLU A 154 ? 0.41707 0.47273 0.51965 0.00341  0.01939  0.02341  131 GLU A OE2 
1044  N N   . HIS A 155 ? 0.29149 0.33483 0.35636 0.01025  -0.00256 0.05541  132 HIS A N   
1045  C CA  . HIS A 155 ? 0.29304 0.33555 0.34554 0.01134  -0.01039 0.05983  132 HIS A CA  
1046  C C   . HIS A 155 ? 0.31826 0.37132 0.37234 0.01128  -0.01218 0.05365  132 HIS A C   
1047  O O   . HIS A 155 ? 0.30750 0.36655 0.36498 0.01041  -0.00631 0.04698  132 HIS A O   
1048  C CB  . HIS A 155 ? 0.29261 0.32667 0.32392 0.00835  -0.00759 0.06380  132 HIS A CB  
1049  C CG  . HIS A 155 ? 0.32013 0.33993 0.34557 0.00839  -0.00489 0.07128  132 HIS A CG  
1050  N ND1 . HIS A 155 ? 0.42561 0.43564 0.43552 0.00478  0.00294  0.07414  132 HIS A ND1 
1051  C CD2 . HIS A 155 ? 0.34814 0.36001 0.38053 0.01194  -0.00783 0.07691  132 HIS A CD2 
1052  C CE1 . HIS A 155 ? 0.40501 0.40041 0.41134 0.00567  0.00537  0.08132  132 HIS A CE1 
1053  N NE2 . HIS A 155 ? 0.38870 0.38463 0.40779 0.01041  -0.00166 0.08339  132 HIS A NE2 
1054  N N   . TRP A 156 ? 0.27484 0.32929 0.32600 0.01241  -0.02067 0.05570  133 TRP A N   
1055  C CA  . TRP A 156 ? 0.24852 0.31129 0.30378 0.01190  -0.02185 0.04996  133 TRP A CA  
1056  C C   . TRP A 156 ? 0.29486 0.35524 0.32950 0.00903  -0.02253 0.04930  133 TRP A C   
1057  O O   . TRP A 156 ? 0.27606 0.33228 0.29977 0.00857  -0.03055 0.05283  133 TRP A O   
1058  C CB  . TRP A 156 ? 0.26800 0.33566 0.33952 0.01427  -0.03023 0.05076  133 TRP A CB  
1059  C CG  . TRP A 156 ? 0.26021 0.33585 0.34203 0.01321  -0.02778 0.04390  133 TRP A CG  
1060  C CD1 . TRP A 156 ? 0.28166 0.36172 0.36644 0.01155  -0.03415 0.04186  133 TRP A CD1 
1061  C CD2 . TRP A 156 ? 0.23873 0.31687 0.32811 0.01370  -0.01762 0.03807  133 TRP A CD2 
1062  N NE1 . TRP A 156 ? 0.26524 0.34980 0.36015 0.01044  -0.02686 0.03540  133 TRP A NE1 
1063  C CE2 . TRP A 156 ? 0.26988 0.35232 0.36554 0.01233  -0.01670 0.03352  133 TRP A CE2 
1064  C CE3 . TRP A 156 ? 0.26003 0.33605 0.34991 0.01512  -0.00944 0.03584  133 TRP A CE3 
1065  C CZ2 . TRP A 156 ? 0.25725 0.33971 0.35732 0.01307  -0.00669 0.02806  133 TRP A CZ2 
1066  C CZ3 . TRP A 156 ? 0.26954 0.34662 0.36271 0.01632  -0.00136 0.02972  133 TRP A CZ3 
1067  C CH2 . TRP A 156 ? 0.25806 0.33722 0.35492 0.01562  0.00047  0.02659  133 TRP A CH2 
1068  N N   . LEU A 157 ? 0.28951 0.35186 0.31807 0.00770  -0.01453 0.04451  134 LEU A N   
1069  C CA  . LEU A 157 ? 0.33120 0.39039 0.34075 0.00552  -0.01321 0.04348  134 LEU A CA  
1070  C C   . LEU A 157 ? 0.31874 0.38067 0.32895 0.00469  -0.01688 0.03965  134 LEU A C   
1071  O O   . LEU A 157 ? 0.28044 0.34802 0.30722 0.00572  -0.01718 0.03661  134 LEU A O   
1072  C CB  . LEU A 157 ? 0.31233 0.37375 0.31821 0.00563  -0.00358 0.03948  134 LEU A CB  
1073  C CG  . LEU A 157 ? 0.31045 0.37044 0.31835 0.00499  0.00130  0.04147  134 LEU A CG  
1074  C CD1 . LEU A 157 ? 0.34486 0.41097 0.35380 0.00572  0.00889  0.03566  134 LEU A CD1 
1075  C CD2 . LEU A 157 ? 0.35912 0.40910 0.35136 0.00274  0.00102  0.04772  134 LEU A CD2 
1076  N N   . GLU A 158 ? 0.29445 0.35100 0.28653 0.00235  -0.01906 0.03963  135 GLU A N   
1077  C CA  . GLU A 158 ? 0.26566 0.32330 0.25720 0.00030  -0.02165 0.03498  135 GLU A CA  
1078  C C   . GLU A 158 ? 0.28159 0.34209 0.27823 0.00145  -0.01175 0.02949  135 GLU A C   
1079  O O   . GLU A 158 ? 0.29423 0.35514 0.28809 0.00389  -0.00435 0.02906  135 GLU A O   
1080  C CB  . GLU A 158 ? 0.34604 0.39470 0.31303 -0.00247 -0.02417 0.03532  135 GLU A CB  
1081  C CG  . GLU A 158 ? 0.30701 0.35479 0.27131 -0.00576 -0.02659 0.02952  135 GLU A CG  
1082  C CD  . GLU A 158 ? 0.42367 0.46857 0.38055 -0.00554 -0.01475 0.02504  135 GLU A CD  
1083  O OE1 . GLU A 158 ? 0.35880 0.40124 0.30598 -0.00316 -0.00703 0.02674  135 GLU A OE1 
1084  O OE2 . GLU A 158 ? 0.34175 0.38652 0.30329 -0.00755 -0.01292 0.01980  135 GLU A OE2 
1085  N N   . HIS A 159 ? 0.26950 0.31350 0.30981 -0.00229 -0.00819 0.00938  136 HIS A N   
1086  C CA  . HIS A 159 ? 0.26473 0.29979 0.30876 -0.00222 -0.00284 0.00510  136 HIS A CA  
1087  C C   . HIS A 159 ? 0.31705 0.35060 0.35246 -0.00110 0.00034  0.00270  136 HIS A C   
1088  O O   . HIS A 159 ? 0.27992 0.30780 0.31459 -0.00129 0.00458  0.00506  136 HIS A O   
1089  C CB  . HIS A 159 ? 0.28573 0.31887 0.33710 -0.00325 -0.00466 -0.00075 136 HIS A CB  
1090  C CG  . HIS A 159 ? 0.26935 0.29470 0.32439 -0.00550 -0.00082 -0.00245 136 HIS A CG  
1091  N ND1 . HIS A 159 ? 0.29548 0.31572 0.34648 -0.00514 -0.00116 -0.00552 136 HIS A ND1 
1092  C CD2 . HIS A 159 ? 0.31519 0.33893 0.37816 -0.00893 0.00254  -0.00112 136 HIS A CD2 
1093  C CE1 . HIS A 159 ? 0.29439 0.30803 0.34989 -0.00901 0.00097  -0.00360 136 HIS A CE1 
1094  N NE2 . HIS A 159 ? 0.27252 0.28993 0.33411 -0.01188 0.00402  -0.00090 136 HIS A NE2 
1095  N N   . ASP A 160 ? 0.27246 0.31207 0.30284 0.00051  -0.00227 -0.00367 137 ASP A N   
1096  C CA  . ASP A 160 ? 0.27119 0.31044 0.29705 0.00258  -0.00046 -0.00864 137 ASP A CA  
1097  C C   . ASP A 160 ? 0.28968 0.33577 0.30745 0.00260  0.00286  -0.00337 137 ASP A C   
1098  O O   . ASP A 160 ? 0.26779 0.31042 0.28403 0.00386  0.00576  -0.00479 137 ASP A O   
1099  C CB  . ASP A 160 ? 0.27802 0.32507 0.30377 0.00534  -0.00505 -0.02011 137 ASP A CB  
1100  C CG  . ASP A 160 ? 0.35618 0.39236 0.39285 0.00514  -0.00935 -0.02575 137 ASP A CG  
1101  O OD1 . ASP A 160 ? 0.31294 0.33890 0.35561 0.00167  -0.00800 -0.01958 137 ASP A OD1 
1102  O OD2 . ASP A 160 ? 0.33070 0.36984 0.37128 0.00811  -0.01451 -0.03684 137 ASP A OD2 
1103  N N   . GLU A 161 ? 0.27184 0.32720 0.28566 0.00052  0.00143  0.00387  138 GLU A N   
1104  C CA  . GLU A 161 ? 0.27116 0.33333 0.27890 -0.00124 0.00340  0.01138  138 GLU A CA  
1105  C C   . GLU A 161 ? 0.27174 0.32059 0.28499 -0.00143 0.00645  0.01699  138 GLU A C   
1106  O O   . GLU A 161 ? 0.28111 0.33117 0.29112 -0.00162 0.00930  0.01952  138 GLU A O   
1107  C CB  . GLU A 161 ? 0.30317 0.37755 0.30700 -0.00514 -0.00141 0.02032  138 GLU A CB  
1108  C CG  . GLU A 161 ? 0.29135 0.37597 0.28910 -0.00937 -0.00132 0.03091  138 GLU A CG  
1109  C CD  . GLU A 161 ? 0.35075 0.45721 0.33701 -0.01053 0.00124  0.02602  138 GLU A CD  
1110  O OE1 . GLU A 161 ? 0.32611 0.43562 0.31157 -0.00598 0.00390  0.01190  138 GLU A OE1 
1111  O OE2 . GLU A 161 ? 0.30595 0.42805 0.28538 -0.01641 -0.00005 0.03612  138 GLU A OE2 
1112  N N   . ARG A 162 ? 0.26158 0.29989 0.28387 -0.00136 0.00600  0.01766  139 ARG A N   
1113  C CA  . ARG A 162 ? 0.25580 0.28485 0.28332 -0.00117 0.00925  0.01978  139 ARG A CA  
1114  C C   . ARG A 162 ? 0.27676 0.30057 0.30033 -0.00006 0.01354  0.01531  139 ARG A C   
1115  O O   . ARG A 162 ? 0.31828 0.33878 0.34105 0.00014  0.01616  0.01766  139 ARG A O   
1116  C CB  . ARG A 162 ? 0.25329 0.27758 0.29181 -0.00141 0.00863  0.01828  139 ARG A CB  
1117  C CG  . ARG A 162 ? 0.27347 0.30139 0.31958 -0.00180 0.00222  0.02308  139 ARG A CG  
1118  C CD  . ARG A 162 ? 0.32480 0.34999 0.38610 -0.00087 0.00136  0.02000  139 ARG A CD  
1119  N NE  . ARG A 162 ? 0.28418 0.31018 0.34870 -0.00156 0.00458  0.01315  139 ARG A NE  
1120  C CZ  . ARG A 162 ? 0.34382 0.37302 0.41253 -0.00204 0.00115  0.01111  139 ARG A CZ  
1121  N NH1 . ARG A 162 ? 0.27136 0.30351 0.33877 -0.00174 -0.00544 0.01505  139 ARG A NH1 
1122  N NH2 . ARG A 162 ? 0.25671 0.28745 0.33074 -0.00376 0.00403  0.00573  139 ARG A NH2 
1123  N N   . TYR A 163 ? 0.26179 0.28434 0.28426 0.00067  0.01279  0.00893  140 TYR A N   
1124  C CA  . TYR A 163 ? 0.32038 0.33670 0.34139 0.00165  0.01407  0.00531  140 TYR A CA  
1125  C C   . TYR A 163 ? 0.28867 0.31208 0.30417 0.00407  0.01461  0.00288  140 TYR A C   
1126  O O   . TYR A 163 ? 0.29212 0.31039 0.30716 0.00493  0.01614  0.00257  140 TYR A O   
1127  C CB  . TYR A 163 ? 0.28152 0.29228 0.30706 0.00129  0.01056  -0.00025 140 TYR A CB  
1128  C CG  . TYR A 163 ? 0.31044 0.31451 0.34127 -0.00292 0.01164  0.00347  140 TYR A CG  
1129  C CD1 . TYR A 163 ? 0.27980 0.27710 0.31036 -0.00566 0.01353  0.00678  140 TYR A CD1 
1130  C CD2 . TYR A 163 ? 0.26829 0.27579 0.30430 -0.00471 0.01080  0.00361  140 TYR A CD2 
1131  C CE1 . TYR A 163 ? 0.26106 0.25783 0.29529 -0.01104 0.01540  0.01023  140 TYR A CE1 
1132  C CE2 . TYR A 163 ? 0.25926 0.26563 0.30089 -0.00919 0.01283  0.00601  140 TYR A CE2 
1133  C CZ  . TYR A 163 ? 0.26010 0.26242 0.30016 -0.01276 0.01551  0.00930  140 TYR A CZ  
1134  O OH  . TYR A 163 ? 0.27373 0.28003 0.31809 -0.01857 0.01812  0.01153  140 TYR A OH  
1135  N N   . ARG A 164 ? 0.28942 0.32693 0.30072 0.00470  0.01331  0.00088  141 ARG A N   
1136  C CA  . ARG A 164 ? 0.26259 0.31216 0.26879 0.00571  0.01514  -0.00085 141 ARG A CA  
1137  C C   . ARG A 164 ? 0.30925 0.35567 0.31452 0.00365  0.01816  0.00851  141 ARG A C   
1138  O O   . ARG A 164 ? 0.26838 0.31596 0.27287 0.00482  0.02029  0.00702  141 ARG A O   
1139  C CB  . ARG A 164 ? 0.27899 0.34983 0.27887 0.00435  0.01392  -0.00202 141 ARG A CB  
1140  C CG  . ARG A 164 ? 0.45685 0.53650 0.45758 0.00749  0.01083  -0.01509 141 ARG A CG  
1141  C CD  . ARG A 164 ? 0.40596 0.51473 0.39855 0.00656  0.01154  -0.02008 141 ARG A CD  
1142  N NE  . ARG A 164 ? 0.52616 0.64641 0.51060 0.00000  0.01215  -0.00582 141 ARG A NE  
1143  C CZ  . ARG A 164 ? 0.39499 0.53427 0.37262 -0.00421 0.01485  -0.00032 141 ARG A CZ  
1144  N NH1 . ARG A 164 ? 0.39755 0.54681 0.37575 -0.00188 0.01874  -0.00856 141 ARG A NH1 
1145  N NH2 . ARG A 164 ? 0.44588 0.59637 0.41689 -0.01159 0.01265  0.01398  141 ARG A NH2 
1146  N N   . ARG A 165 ? 0.27121 0.31452 0.27847 0.00086  0.01723  0.01741  142 ARG A N   
1147  C CA  . ARG A 165 ? 0.25409 0.29346 0.26374 -0.00073 0.01828  0.02516  142 ARG A CA  
1148  C C   . ARG A 165 ? 0.26818 0.29425 0.28117 0.00119  0.02089  0.02240  142 ARG A C   
1149  O O   . ARG A 165 ? 0.26744 0.29238 0.28018 0.00139  0.02257  0.02412  142 ARG A O   
1150  C CB  . ARG A 165 ? 0.26380 0.30175 0.27922 -0.00335 0.01420  0.03366  142 ARG A CB  
1151  C CG  . ARG A 165 ? 0.28953 0.32205 0.31144 -0.00448 0.01318  0.04036  142 ARG A CG  
1152  C CD  . ARG A 165 ? 0.29322 0.32471 0.32448 -0.00699 0.00599  0.04888  142 ARG A CD  
1153  N NE  . ARG A 165 ? 0.30460 0.32905 0.34453 -0.00452 0.00427  0.04385  142 ARG A NE  
1154  C CZ  . ARG A 165 ? 0.32163 0.34446 0.37274 -0.00531 -0.00318 0.04830  142 ARG A CZ  
1155  N NH1 . ARG A 165 ? 0.30579 0.33068 0.36127 -0.00903 -0.01062 0.05947  142 ARG A NH1 
1156  N NH2 . ARG A 165 ? 0.36633 0.38578 0.42605 -0.00278 -0.00399 0.04173  142 ARG A NH2 
1157  N N   . SER A 166 ? 0.25972 0.27743 0.27562 0.00171  0.02100  0.01880  143 SER A N   
1158  C CA  . SER A 166 ? 0.28047 0.28893 0.29762 0.00179  0.02318  0.01761  143 SER A CA  
1159  C C   . SER A 166 ? 0.28604 0.29260 0.29955 0.00344  0.02337  0.01431  143 SER A C   
1160  O O   . SER A 166 ? 0.26222 0.26394 0.27530 0.00352  0.02464  0.01547  143 SER A O   
1161  C CB  . SER A 166 ? 0.26533 0.26906 0.28548 0.00002  0.02318  0.01557  143 SER A CB  
1162  O OG  . SER A 166 ? 0.27969 0.28606 0.30601 -0.00085 0.02321  0.01679  143 SER A OG  
1163  N N   . GLU A 167 ? 0.27032 0.28127 0.28277 0.00525  0.02123  0.00879  144 GLU A N   
1164  C CA  . GLU A 167 ? 0.25634 0.26621 0.26927 0.00797  0.01978  0.00324  144 GLU A CA  
1165  C C   . GLU A 167 ? 0.26564 0.28396 0.27651 0.00888  0.02237  0.00448  144 GLU A C   
1166  O O   . GLU A 167 ? 0.26455 0.27792 0.27675 0.01023  0.02217  0.00342  144 GLU A O   
1167  C CB  . GLU A 167 ? 0.26836 0.28365 0.28408 0.01078  0.01582  -0.00625 144 GLU A CB  
1168  C CG  . GLU A 167 ? 0.28971 0.30317 0.31058 0.01469  0.01221  -0.01442 144 GLU A CG  
1169  C CD  . GLU A 167 ? 0.32266 0.33975 0.35100 0.01858  0.00601  -0.02690 144 GLU A CD  
1170  O OE1 . GLU A 167 ? 0.39649 0.41099 0.42646 0.01732  0.00347  -0.02761 144 GLU A OE1 
1171  O OE2 . GLU A 167 ? 0.34606 0.36967 0.38040 0.02327  0.00315  -0.03735 144 GLU A OE2 
1172  N N   . GLU A 168 ? 0.26281 0.29424 0.27090 0.00722  0.02406  0.00807  145 GLU A N   
1173  C CA  . GLU A 168 ? 0.25009 0.28975 0.25728 0.00603  0.02625  0.01213  145 GLU A CA  
1174  C C   . GLU A 168 ? 0.25948 0.28692 0.26935 0.00499  0.02693  0.01839  145 GLU A C   
1175  O O   . GLU A 168 ? 0.26405 0.29198 0.27507 0.00550  0.02792  0.01876  145 GLU A O   
1176  C CB  . GLU A 168 ? 0.25547 0.31168 0.25939 0.00201  0.02647  0.01837  145 GLU A CB  
1177  C CG  . GLU A 168 ? 0.25724 0.33211 0.25714 0.00273  0.02645  0.01048  145 GLU A CG  
1178  C CD  . GLU A 168 ? 0.28788 0.38532 0.28243 -0.00323 0.02719  0.01818  145 GLU A CD  
1179  O OE1 . GLU A 168 ? 0.27783 0.37269 0.27382 -0.00786 0.02650  0.03061  145 GLU A OE1 
1180  O OE2 . GLU A 168 ? 0.29078 0.40926 0.28042 -0.00383 0.02762  0.01194  145 GLU A OE2 
1181  N N   . PHE A 169 ? 0.24763 0.26614 0.25969 0.00378  0.02621  0.02193  146 PHE A N   
1182  C CA  . PHE A 169 ? 0.27852 0.28835 0.29427 0.00345  0.02661  0.02457  146 PHE A CA  
1183  C C   . PHE A 169 ? 0.31894 0.32121 0.33265 0.00495  0.02734  0.02065  146 PHE A C   
1184  O O   . PHE A 169 ? 0.27613 0.27616 0.29097 0.00531  0.02770  0.02164  146 PHE A O   
1185  C CB  . PHE A 169 ? 0.25600 0.26166 0.27604 0.00258  0.02580  0.02519  146 PHE A CB  
1186  C CG  . PHE A 169 ? 0.28500 0.28720 0.31227 0.00263  0.02510  0.02622  146 PHE A CG  
1187  C CD1 . PHE A 169 ? 0.26142 0.25936 0.28778 0.00318  0.02700  0.02261  146 PHE A CD1 
1188  C CD2 . PHE A 169 ? 0.26894 0.27281 0.30532 0.00197  0.02113  0.03030  146 PHE A CD2 
1189  C CE1 . PHE A 169 ? 0.26354 0.26103 0.29795 0.00392  0.02602  0.02046  146 PHE A CE1 
1190  C CE2 . PHE A 169 ? 0.25036 0.25104 0.29752 0.00308  0.01868  0.02860  146 PHE A CE2 
1191  C CZ  . PHE A 169 ? 0.26744 0.26592 0.31354 0.00449  0.02166  0.02238  146 PHE A CZ  
1192  N N   . ILE A 170 ? 0.26326 0.26124 0.27492 0.00535  0.02622  0.01692  147 ILE A N   
1193  C CA  . ILE A 170 ? 0.25462 0.24425 0.26510 0.00546  0.02452  0.01549  147 ILE A CA  
1194  C C   . ILE A 170 ? 0.26608 0.25776 0.27780 0.00847  0.02313  0.01238  147 ILE A C   
1195  O O   . ILE A 170 ? 0.28204 0.26888 0.29368 0.00871  0.02224  0.01327  147 ILE A O   
1196  C CB  . ILE A 170 ? 0.25473 0.23868 0.26546 0.00396  0.02137  0.01403  147 ILE A CB  
1197  C CG1 . ILE A 170 ? 0.26253 0.24617 0.27258 -0.00012 0.02346  0.01723  147 ILE A CG1 
1198  C CG2 . ILE A 170 ? 0.28334 0.25794 0.29462 0.00352  0.01641  0.01405  147 ILE A CG2 
1199  C CD1 . ILE A 170 ? 0.27585 0.25624 0.28751 -0.00300 0.02053  0.01714  147 ILE A CD1 
1200  N N   . ARG A 171 ? 0.27061 0.27165 0.28401 0.01083  0.02273  0.00752  148 ARG A N   
1201  C CA  . ARG A 171 ? 0.28781 0.29550 0.30438 0.01387  0.02201  0.00246  148 ARG A CA  
1202  C C   . ARG A 171 ? 0.30343 0.31528 0.31968 0.01248  0.02511  0.00761  148 ARG A C   
1203  O O   . ARG A 171 ? 0.28845 0.29986 0.30773 0.01430  0.02405  0.00534  148 ARG A O   
1204  C CB  . ARG A 171 ? 0.25226 0.27664 0.27044 0.01598  0.02244  -0.00509 148 ARG A CB  
1205  C CG  . ARG A 171 ? 0.26501 0.28598 0.28691 0.01861  0.01767  -0.01325 148 ARG A CG  
1206  C CD  . ARG A 171 ? 0.27752 0.31917 0.30189 0.02160  0.01788  -0.02435 148 ARG A CD  
1207  N NE  . ARG A 171 ? 0.28019 0.31711 0.31059 0.02465  0.01181  -0.03348 148 ARG A NE  
1208  C CZ  . ARG A 171 ? 0.30917 0.33938 0.35096 0.02949  0.00431  -0.04378 148 ARG A CZ  
1209  N NH1 . ARG A 171 ? 0.30010 0.32840 0.34815 0.03236  0.00209  -0.04711 148 ARG A NH1 
1210  N NH2 . ARG A 171 ? 0.31482 0.33931 0.36390 0.03155  -0.00254 -0.05098 148 ARG A NH2 
1211  N N   . SER A 172 ? 0.26373 0.27934 0.27848 0.00930  0.02757  0.01441  149 SER A N   
1212  C CA  . SER A 172 ? 0.31232 0.33000 0.32972 0.00741  0.02857  0.02006  149 SER A CA  
1213  C C   . SER A 172 ? 0.28065 0.28564 0.29900 0.00816  0.02747  0.02037  149 SER A C   
1214  O O   . SER A 172 ? 0.27281 0.27799 0.29371 0.00896  0.02699  0.01998  149 SER A O   
1215  C CB  . SER A 172 ? 0.27222 0.29403 0.29119 0.00373  0.02843  0.02767  149 SER A CB  
1216  O OG  . SER A 172 ? 0.28397 0.32152 0.30056 0.00155  0.02917  0.02907  149 SER A OG  
1217  N N   . LEU A 173 ? 0.26680 0.26313 0.28300 0.00753  0.02709  0.02050  150 LEU A N   
1218  C CA  . LEU A 173 ? 0.25921 0.24809 0.27448 0.00733  0.02630  0.02007  150 LEU A CA  
1219  C C   . LEU A 173 ? 0.29691 0.28190 0.31064 0.00892  0.02383  0.01784  150 LEU A C   
1220  O O   . LEU A 173 ? 0.29575 0.27931 0.31093 0.00953  0.02281  0.01788  150 LEU A O   
1221  C CB  . LEU A 173 ? 0.24817 0.23337 0.26003 0.00522  0.02678  0.01969  150 LEU A CB  
1222  C CG  . LEU A 173 ? 0.31474 0.30364 0.33084 0.00434  0.02826  0.01977  150 LEU A CG  
1223  C CD1 . LEU A 173 ? 0.28012 0.26936 0.29313 0.00172  0.02951  0.01807  150 LEU A CD1 
1224  C CD2 . LEU A 173 ? 0.32596 0.31633 0.34955 0.00530  0.02740  0.01918  150 LEU A CD2 
1225  N N   . ARG A 174 ? 0.27833 0.26080 0.29104 0.00984  0.02139  0.01535  151 ARG A N   
1226  C CA  . ARG A 174 ? 0.32773 0.30384 0.34180 0.01142  0.01630  0.01327  151 ARG A CA  
1227  C C   . ARG A 174 ? 0.31221 0.29530 0.33210 0.01480  0.01636  0.00953  151 ARG A C   
1228  O O   . ARG A 174 ? 0.31373 0.29251 0.33557 0.01589  0.01304  0.00908  151 ARG A O   
1229  C CB  . ARG A 174 ? 0.34117 0.31244 0.35760 0.01223  0.01132  0.01030  151 ARG A CB  
1230  C CG  . ARG A 174 ? 0.30935 0.27178 0.33111 0.01408  0.00278  0.00826  151 ARG A CG  
1231  C CD  . ARG A 174 ? 0.33364 0.28677 0.34888 0.00913  -0.00028 0.01634  151 ARG A CD  
1232  N NE  . ARG A 174 ? 0.34824 0.29678 0.35838 0.00331  -0.00149 0.02223  151 ARG A NE  
1233  C CZ  . ARG A 174 ? 0.41240 0.36123 0.41378 -0.00301 0.00006  0.02914  151 ARG A CZ  
1234  N NH1 . ARG A 174 ? 0.34825 0.30044 0.34473 -0.00374 0.00229  0.03028  151 ARG A NH1 
1235  N NH2 . ARG A 174 ? 0.34442 0.29211 0.34250 -0.00915 -0.00099 0.03437  151 ARG A NH2 
1236  N N   . GLY A 175 ? 0.25878 0.25473 0.28142 0.01575  0.01990  0.00715  152 GLY A N   
1237  C CA  . GLY A 175 ? 0.28679 0.29461 0.31531 0.01762  0.02091  0.00360  152 GLY A CA  
1238  C C   . GLY A 175 ? 0.28589 0.29348 0.31553 0.01556  0.02239  0.00902  152 GLY A C   
1239  O O   . GLY A 175 ? 0.30783 0.31646 0.34233 0.01728  0.02057  0.00661  152 GLY A O   
1240  N N   . ILE A 176 ? 0.28407 0.28972 0.31141 0.01230  0.02445  0.01543  153 ILE A N   
1241  C CA  . ILE A 176 ? 0.26217 0.26652 0.29363 0.01071  0.02410  0.01939  153 ILE A CA  
1242  C C   . ILE A 176 ? 0.30787 0.30191 0.33809 0.01251  0.02100  0.01695  153 ILE A C   
1243  O O   . ILE A 176 ? 0.31210 0.30697 0.34724 0.01296  0.01951  0.01674  153 ILE A O   
1244  C CB  . ILE A 176 ? 0.28889 0.29090 0.32146 0.00804  0.02444  0.02437  153 ILE A CB  
1245  C CG1 . ILE A 176 ? 0.25138 0.26460 0.28603 0.00486  0.02573  0.02959  153 ILE A CG1 
1246  C CG2 . ILE A 176 ? 0.25371 0.25149 0.29317 0.00754  0.02194  0.02575  153 ILE A CG2 
1247  C CD1 . ILE A 176 ? 0.28422 0.29315 0.32113 0.00304  0.02416  0.03370  153 ILE A CD1 
1248  N N   . TRP A 177 ? 0.28160 0.26693 0.30511 0.01255  0.01953  0.01607  154 TRP A N   
1249  C CA  . TRP A 177 ? 0.30914 0.28675 0.32914 0.01243  0.01598  0.01569  154 TRP A CA  
1250  C C   . TRP A 177 ? 0.35783 0.33247 0.38049 0.01493  0.01112  0.01326  154 TRP A C   
1251  O O   . TRP A 177 ? 0.32855 0.29843 0.35002 0.01482  0.00723  0.01367  154 TRP A O   
1252  C CB  . TRP A 177 ? 0.28409 0.25653 0.29568 0.00960  0.01545  0.01741  154 TRP A CB  
1253  C CG  . TRP A 177 ? 0.26864 0.24480 0.27886 0.00755  0.01925  0.01753  154 TRP A CG  
1254  C CD1 . TRP A 177 ? 0.24944 0.22957 0.26591 0.00829  0.02061  0.01584  154 TRP A CD1 
1255  C CD2 . TRP A 177 ? 0.27625 0.25308 0.28136 0.00464  0.02096  0.01839  154 TRP A CD2 
1256  N NE1 . TRP A 177 ? 0.26028 0.24362 0.27660 0.00691  0.02269  0.01407  154 TRP A NE1 
1257  C CE2 . TRP A 177 ? 0.29623 0.27877 0.30489 0.00443  0.02372  0.01567  154 TRP A CE2 
1258  C CE3 . TRP A 177 ? 0.29203 0.26535 0.29187 0.00196  0.01943  0.02097  154 TRP A CE3 
1259  C CZ2 . TRP A 177 ? 0.28280 0.26983 0.28964 0.00204  0.02619  0.01444  154 TRP A CZ2 
1260  C CZ3 . TRP A 177 ? 0.28769 0.26497 0.28448 -0.00155 0.02210  0.02154  154 TRP A CZ3 
1261  C CH2 . TRP A 177 ? 0.30844 0.29356 0.30849 -0.00130 0.02601  0.01777  154 TRP A CH2 
1262  N N   . SER A 178 ? 0.31722 0.29545 0.34457 0.01748  0.01029  0.00955  155 SER A N   
1263  C CA  A SER A 178 ? 0.32778 0.30248 0.36116 0.02085  0.00368  0.00511  155 SER A CA  
1264  C CA  B SER A 178 ? 0.32783 0.30269 0.36131 0.02091  0.00370  0.00496  155 SER A CA  
1265  C C   . SER A 178 ? 0.37223 0.35905 0.41616 0.02436  0.00462  -0.00106 155 SER A C   
1266  O O   . SER A 178 ? 0.35399 0.33821 0.40537 0.02772  -0.00162 -0.00568 155 SER A O   
1267  C CB  A SER A 178 ? 0.34109 0.31113 0.37641 0.02224  -0.00079 0.00207  155 SER A CB  
1268  C CB  B SER A 178 ? 0.33791 0.30954 0.37369 0.02249  -0.00008 0.00142  155 SER A CB  
1269  O OG  A SER A 178 ? 0.28913 0.27077 0.32658 0.02348  0.00438  -0.00226 155 SER A OG  
1270  O OG  B SER A 178 ? 0.30776 0.26959 0.33505 0.01824  -0.00144 0.00768  155 SER A OG  
1271  N N   . GLN A 179 ? 0.28080 0.41267 0.39112 0.01598  -0.01749 0.02421  156 GLN A N   
1272  C CA  . GLN A 179 ? 0.30586 0.45416 0.43235 0.01572  -0.01410 0.02451  156 GLN A CA  
1273  C C   . GLN A 179 ? 0.22287 0.37978 0.35011 0.00556  -0.01808 0.02477  156 GLN A C   
1274  O O   . GLN A 179 ? 0.29720 0.44245 0.40984 -0.00125 -0.01865 0.02234  156 GLN A O   
1275  C CB  . GLN A 179 ? 0.21745 0.36061 0.34227 0.01679  -0.00424 0.02040  156 GLN A CB  
1276  C CG  . GLN A 179 ? 0.39443 0.52373 0.51208 0.02353  0.00056  0.01827  156 GLN A CG  
1277  C CD  . GLN A 179 ? 0.48142 0.61499 0.61081 0.03319  0.00198  0.02032  156 GLN A CD  
1278  O OE1 . GLN A 179 ? 0.48428 0.63195 0.62999 0.03657  0.00518  0.02141  156 GLN A OE1 
1279  N NE2 . GLN A 179 ? 0.34280 0.46357 0.46433 0.03785  0.00026  0.02095  156 GLN A NE2 
1280  N N   . ASP A 180 ? 0.24764 0.42494 0.39288 0.00460  -0.02015 0.02765  157 ASP A N   
1281  C CA  . ASP A 180 ? 0.34165 0.52889 0.48960 -0.00627 -0.02298 0.02762  157 ASP A CA  
1282  C C   . ASP A 180 ? 0.41887 0.59782 0.55857 -0.01220 -0.01529 0.02342  157 ASP A C   
1283  O O   . ASP A 180 ? 0.34520 0.51792 0.47440 -0.02185 -0.01763 0.02207  157 ASP A O   
1284  C CB  . ASP A 180 ? 0.31985 0.53331 0.49260 -0.00569 -0.02447 0.03139  157 ASP A CB  
1285  C CG  . ASP A 180 ? 0.49458 0.71950 0.67662 -0.00214 -0.03505 0.03725  157 ASP A CG  
1286  O OD1 . ASP A 180 ? 0.47905 0.69365 0.64564 -0.00598 -0.04306 0.03807  157 ASP A OD1 
1287  O OD2 . ASP A 180 ? 0.50869 0.75308 0.71360 0.00449  -0.03509 0.04130  157 ASP A OD2 
1288  N N   . ASN A 181 ? 0.21206 0.39014 0.35557 -0.00702 -0.00598 0.02147  158 ASN A N   
1289  C CA  . ASN A 181 ? 0.29248 0.46340 0.42779 -0.01278 0.00131  0.01840  158 ASN A CA  
1290  C C   . ASN A 181 ? 0.25901 0.41561 0.38477 -0.00598 0.00770  0.01584  158 ASN A C   
1291  O O   . ASN A 181 ? 0.35179 0.51423 0.48639 -0.00008 0.01433  0.01499  158 ASN A O   
1292  C CB  . ASN A 181 ? 0.27111 0.46023 0.42228 -0.01657 0.00705  0.01874  158 ASN A CB  
1293  C CG  . ASN A 181 ? 0.40563 0.60932 0.56563 -0.02604 0.00066  0.02106  158 ASN A CG  
1294  O OD1 . ASN A 181 ? 0.40677 0.60213 0.55501 -0.03616 -0.00097 0.02000  158 ASN A OD1 
1295  N ND2 . ASN A 181 ? 0.35137 0.57607 0.53181 -0.02290 -0.00341 0.02447  158 ASN A ND2 
1296  N N   . PHE A 182 ? 0.21351 0.35174 0.32167 -0.00720 0.00603  0.01449  159 PHE A N   
1297  C CA  . PHE A 182 ? 0.22483 0.35011 0.32395 -0.00130 0.00966  0.01261  159 PHE A CA  
1298  C C   . PHE A 182 ? 0.27045 0.38872 0.36055 -0.00511 0.01617  0.01066  159 PHE A C   
1299  O O   . PHE A 182 ? 0.21724 0.32941 0.29874 -0.01205 0.01527  0.01106  159 PHE A O   
1300  C CB  . PHE A 182 ? 0.24490 0.35615 0.33183 -0.00050 0.00414  0.01281  159 PHE A CB  
1301  C CG  . PHE A 182 ? 0.23670 0.33578 0.31505 0.00419  0.00671  0.01123  159 PHE A CG  
1302  C CD1 . PHE A 182 ? 0.23348 0.33411 0.31712 0.01115  0.00959  0.01054  159 PHE A CD1 
1303  C CD2 . PHE A 182 ? 0.20309 0.28918 0.26867 0.00148  0.00628  0.01062  159 PHE A CD2 
1304  C CE1 . PHE A 182 ? 0.24902 0.33793 0.32374 0.01392  0.01176  0.00871  159 PHE A CE1 
1305  C CE2 . PHE A 182 ? 0.26810 0.34469 0.32670 0.00490  0.00768  0.00953  159 PHE A CE2 
1306  C CZ  . PHE A 182 ? 0.26478 0.34274 0.32732 0.01039  0.01026  0.00833  159 PHE A CZ  
1307  N N   . THR A 183 ? 0.22445 0.34159 0.31466 -0.00076 0.02267  0.00865  160 THR A N   
1308  C CA  . THR A 183 ? 0.25120 0.35999 0.32956 -0.00455 0.02841  0.00691  160 THR A CA  
1309  C C   . THR A 183 ? 0.27354 0.36935 0.34130 0.00000  0.02871  0.00510  160 THR A C   
1310  O O   . THR A 183 ? 0.26907 0.36570 0.34239 0.00675  0.02959  0.00391  160 THR A O   
1311  C CB  . THR A 183 ? 0.26536 0.38547 0.35246 -0.00541 0.03741  0.00538  160 THR A CB  
1312  O OG1 . THR A 183 ? 0.24424 0.37760 0.34180 -0.01123 0.03689  0.00734  160 THR A OG1 
1313  C CG2 . THR A 183 ? 0.25496 0.36472 0.32648 -0.00948 0.04413  0.00328  160 THR A CG2 
1314  N N   . PHE A 184 ? 0.23430 0.31802 0.28715 -0.00389 0.02748  0.00535  161 PHE A N   
1315  C CA  . PHE A 184 ? 0.22452 0.29710 0.26737 -0.00122 0.02660  0.00400  161 PHE A CA  
1316  C C   . PHE A 184 ? 0.28182 0.34601 0.30997 -0.00693 0.02802  0.00436  161 PHE A C   
1317  O O   . PHE A 184 ? 0.27464 0.33587 0.29802 -0.01154 0.02510  0.00731  161 PHE A O   
1318  C CB  . PHE A 184 ? 0.28957 0.35655 0.33156 0.00126  0.01914  0.00579  161 PHE A CB  
1319  C CG  . PHE A 184 ? 0.26955 0.32744 0.30398 0.00347  0.01795  0.00464  161 PHE A CG  
1320  C CD1 . PHE A 184 ? 0.30133 0.35862 0.33900 0.00835  0.02028  0.00220  161 PHE A CD1 
1321  C CD2 . PHE A 184 ? 0.28013 0.33003 0.30457 0.00041  0.01451  0.00626  161 PHE A CD2 
1322  C CE1 . PHE A 184 ? 0.33355 0.38195 0.36362 0.00893  0.01922  0.00083  161 PHE A CE1 
1323  C CE2 . PHE A 184 ? 0.30762 0.35097 0.32606 0.00132  0.01275  0.00538  161 PHE A CE2 
1324  C CZ  . PHE A 184 ? 0.32830 0.37067 0.34898 0.00492  0.01523  0.00233  161 PHE A CZ  
1325  N N   . ARG A 185 ? 0.29255 0.35198 0.31250 -0.00707 0.03269  0.00148  162 ARG A N   
1326  C CA  . ARG A 185 ? 0.31550 0.36771 0.31975 -0.01355 0.03452  0.00200  162 ARG A CA  
1327  C C   . ARG A 185 ? 0.30445 0.34612 0.29638 -0.01403 0.02970  0.00213  162 ARG A C   
1328  O O   . ARG A 185 ? 0.31957 0.35568 0.30099 -0.01578 0.03338  -0.00111 162 ARG A O   
1329  C CB  . ARG A 185 ? 0.30851 0.36382 0.31049 -0.01554 0.04499  -0.00176 162 ARG A CB  
1330  C CG  . ARG A 185 ? 0.39854 0.46799 0.41720 -0.01434 0.05041  -0.00206 162 ARG A CG  
1331  C CD  . ARG A 185 ? 0.36834 0.44162 0.39056 -0.01881 0.04551  0.00241  162 ARG A CD  
1332  N NE  . ARG A 185 ? 0.38021 0.44494 0.38647 -0.02655 0.04566  0.00490  162 ARG A NE  
1333  C CZ  . ARG A 185 ? 0.38773 0.44942 0.39133 -0.03109 0.04103  0.00915  162 ARG A CZ  
1334  N NH1 . ARG A 185 ? 0.31514 0.38138 0.32991 -0.02959 0.03604  0.01071  162 ARG A NH1 
1335  N NH2 . ARG A 185 ? 0.41377 0.46619 0.40173 -0.03762 0.04146  0.01198  162 ARG A NH2 
1336  N N   . GLY A 186 ? 0.29342 0.33249 0.28676 -0.01290 0.02168  0.00572  163 GLY A N   
1337  C CA  . GLY A 186 ? 0.30436 0.33705 0.29154 -0.01241 0.01635  0.00615  163 GLY A CA  
1338  C C   . GLY A 186 ? 0.34159 0.36778 0.31469 -0.01804 0.01218  0.00973  163 GLY A C   
1339  O O   . GLY A 186 ? 0.33422 0.35909 0.30143 -0.02209 0.01310  0.01254  163 GLY A O   
1340  N N   . ASP A 187 ? 0.28709 0.30924 0.25451 -0.01879 0.00726  0.00995  164 ASP A N   
1341  C CA  . ASP A 187 ? 0.32262 0.34035 0.27939 -0.02328 0.00046  0.01496  164 ASP A CA  
1342  C C   . ASP A 187 ? 0.32773 0.34675 0.29311 -0.02032 -0.00600 0.02117  164 ASP A C   
1343  O O   . ASP A 187 ? 0.31491 0.33037 0.27314 -0.02320 -0.01095 0.02686  164 ASP A O   
1344  C CB  . ASP A 187 ? 0.35758 0.37249 0.30742 -0.02567 -0.00364 0.01344  164 ASP A CB  
1345  C CG  . ASP A 187 ? 0.46187 0.47094 0.39585 -0.03107 0.00241  0.00778  164 ASP A CG  
1346  O OD1 . ASP A 187 ? 0.45148 0.45891 0.37807 -0.03372 0.00877  0.00665  164 ASP A OD1 
1347  O OD2 . ASP A 187 ? 0.56730 0.57286 0.49607 -0.03297 0.00153  0.00417  164 ASP A OD2 
1348  N N   . PHE A 188 ? 0.30411 0.32704 0.28368 -0.01461 -0.00593 0.02038  165 PHE A N   
1349  C CA  . PHE A 188 ? 0.29041 0.31321 0.27825 -0.01123 -0.01025 0.02506  165 PHE A CA  
1350  C C   . PHE A 188 ? 0.29594 0.31892 0.28940 -0.00978 -0.00654 0.02469  165 PHE A C   
1351  O O   . PHE A 188 ? 0.28883 0.30770 0.28293 -0.00945 -0.00860 0.02884  165 PHE A O   
1352  C CB  . PHE A 188 ? 0.26793 0.29399 0.26622 -0.00673 -0.01322 0.02456  165 PHE A CB  
1353  C CG  . PHE A 188 ? 0.30244 0.32924 0.29645 -0.00928 -0.01807 0.02546  165 PHE A CG  
1354  C CD1 . PHE A 188 ? 0.33928 0.36635 0.33316 -0.01001 -0.02505 0.03165  165 PHE A CD1 
1355  C CD2 . PHE A 188 ? 0.31023 0.33704 0.30014 -0.01129 -0.01584 0.02037  165 PHE A CD2 
1356  C CE1 . PHE A 188 ? 0.34361 0.37287 0.33339 -0.01376 -0.03087 0.03297  165 PHE A CE1 
1357  C CE2 . PHE A 188 ? 0.33607 0.36272 0.32015 -0.01550 -0.02080 0.02084  165 PHE A CE2 
1358  C CZ  . PHE A 188 ? 0.31915 0.34805 0.30358 -0.01705 -0.02867 0.02716  165 PHE A CZ  
1359  N N   . TYR A 189 ? 0.26666 0.29409 0.26472 -0.00885 -0.00147 0.02004  166 TYR A N   
1360  C CA  . TYR A 189 ? 0.25990 0.28915 0.26405 -0.00841 0.00091  0.01961  166 TYR A CA  
1361  C C   . TYR A 189 ? 0.26762 0.30189 0.27113 -0.01142 0.00666  0.01681  166 TYR A C   
1362  O O   . TYR A 189 ? 0.28020 0.31802 0.28389 -0.01051 0.00998  0.01337  166 TYR A O   
1363  C CB  . TYR A 189 ? 0.24805 0.28047 0.26211 -0.00366 0.00035  0.01752  166 TYR A CB  
1364  C CG  . TYR A 189 ? 0.26981 0.29856 0.28611 -0.00050 -0.00374 0.01979  166 TYR A CG  
1365  C CD1 . TYR A 189 ? 0.28239 0.30543 0.29820 -0.00028 -0.00581 0.02350  166 TYR A CD1 
1366  C CD2 . TYR A 189 ? 0.28703 0.31786 0.30654 0.00221  -0.00488 0.01832  166 TYR A CD2 
1367  C CE1 . TYR A 189 ? 0.28489 0.30607 0.30531 0.00345  -0.00869 0.02582  166 TYR A CE1 
1368  C CE2 . TYR A 189 ? 0.26156 0.29114 0.28516 0.00473  -0.00801 0.02058  166 TYR A CE2 
1369  C CZ  . TYR A 189 ? 0.29197 0.31764 0.31689 0.00571  -0.00967 0.02426  166 TYR A CZ  
1370  O OH  . TYR A 189 ? 0.28162 0.30752 0.31313 0.00903  -0.01185 0.02662  166 TYR A OH  
1371  N N   . ARG A 190 ? 0.27203 0.30657 0.27598 -0.01483 0.00832  0.01812  167 ARG A N   
1372  C CA  . ARG A 190 ? 0.26526 0.30722 0.27221 -0.01804 0.01403  0.01595  167 ARG A CA  
1373  C C   . ARG A 190 ? 0.28069 0.32840 0.29794 -0.01788 0.01348  0.01536  167 ARG A C   
1374  O O   . ARG A 190 ? 0.25541 0.29709 0.27162 -0.01874 0.01010  0.01731  167 ARG A O   
1375  C CB  . ARG A 190 ? 0.28672 0.32434 0.28351 -0.02487 0.01671  0.01847  167 ARG A CB  
1376  C CG  . ARG A 190 ? 0.28602 0.32137 0.27134 -0.02745 0.02021  0.01761  167 ARG A CG  
1377  C CD  . ARG A 190 ? 0.32201 0.35005 0.29937 -0.02535 0.01445  0.01927  167 ARG A CD  
1378  N NE  . ARG A 190 ? 0.30694 0.32695 0.27999 -0.02608 0.00827  0.02511  167 ARG A NE  
1379  C CZ  . ARG A 190 ? 0.32530 0.34027 0.29351 -0.02458 0.00202  0.02840  167 ARG A CZ  
1380  N NH1 . ARG A 190 ? 0.28137 0.29796 0.24695 -0.02358 0.00065  0.02609  167 ARG A NH1 
1381  N NH2 . ARG A 190 ? 0.31544 0.32343 0.28162 -0.02438 -0.00294 0.03441  167 ARG A NH2 
1382  N N   . PHE A 191 ? 0.24085 0.30002 0.26792 -0.01682 0.01684  0.01271  168 PHE A N   
1383  C CA  . PHE A 191 ? 0.23255 0.30036 0.26949 -0.01877 0.01627  0.01256  168 PHE A CA  
1384  C C   . PHE A 191 ? 0.25737 0.33711 0.30133 -0.02181 0.02240  0.01146  168 PHE A C   
1385  O O   . PHE A 191 ? 0.25947 0.34244 0.30418 -0.01918 0.02746  0.00951  168 PHE A O   
1386  C CB  . PHE A 191 ? 0.21855 0.29109 0.26409 -0.01323 0.01252  0.01155  168 PHE A CB  
1387  C CG  . PHE A 191 ? 0.23604 0.29787 0.27561 -0.01144 0.00776  0.01244  168 PHE A CG  
1388  C CD1 . PHE A 191 ? 0.25623 0.31394 0.29394 -0.01509 0.00500  0.01319  168 PHE A CD1 
1389  C CD2 . PHE A 191 ? 0.26356 0.31867 0.29862 -0.00707 0.00681  0.01239  168 PHE A CD2 
1390  C CE1 . PHE A 191 ? 0.26631 0.31314 0.29843 -0.01318 0.00234  0.01363  168 PHE A CE1 
1391  C CE2 . PHE A 191 ? 0.23875 0.28518 0.27016 -0.00525 0.00339  0.01341  168 PHE A CE2 
1392  C CZ  . PHE A 191 ? 0.26839 0.31045 0.29845 -0.00789 0.00174  0.01395  168 PHE A CZ  
1393  N N   . ASP A 192 ? 0.24835 0.33437 0.29743 -0.02780 0.02256  0.01243  169 ASP A N   
1394  C CA  . ASP A 192 ? 0.28786 0.38748 0.34599 -0.03140 0.02899  0.01172  169 ASP A CA  
1395  C C   . ASP A 192 ? 0.28309 0.39659 0.35575 -0.03375 0.02579  0.01227  169 ASP A C   
1396  O O   . ASP A 192 ? 0.23580 0.34677 0.30566 -0.04124 0.02306  0.01357  169 ASP A O   
1397  C CB  . ASP A 192 ? 0.26029 0.35297 0.30724 -0.03964 0.03320  0.01321  169 ASP A CB  
1398  C CG  . ASP A 192 ? 0.43083 0.53741 0.48647 -0.04448 0.04131  0.01243  169 ASP A CG  
1399  O OD1 . ASP A 192 ? 0.35349 0.47715 0.42674 -0.04143 0.04321  0.01107  169 ASP A OD1 
1400  O OD2 . ASP A 192 ? 0.39539 0.49578 0.44031 -0.05149 0.04599  0.01367  169 ASP A OD2 
1401  N N   . ASN A 193 ? 0.23903 0.36656 0.32674 -0.02766 0.02592  0.01152  170 ASN A N   
1402  C CA  . ASN A 193 ? 0.22127 0.36513 0.32475 -0.02947 0.02175  0.01286  170 ASN A CA  
1403  C C   . ASN A 193 ? 0.27088 0.40686 0.36723 -0.03353 0.01307  0.01386  170 ASN A C   
1404  O O   . ASN A 193 ? 0.25178 0.39514 0.35280 -0.04124 0.00987  0.01479  170 ASN A O   
1405  C CB  . ASN A 193 ? 0.26613 0.42526 0.38065 -0.03676 0.02722  0.01335  170 ASN A CB  
1406  C CG  . ASN A 193 ? 0.43840 0.61151 0.56711 -0.03084 0.03574  0.01221  170 ASN A CG  
1407  O OD1 . ASN A 193 ? 0.43579 0.61545 0.57513 -0.02147 0.03486  0.01213  170 ASN A OD1 
1408  N ND2 . ASN A 193 ? 0.59202 0.76842 0.72020 -0.03619 0.04479  0.01131  170 ASN A ND2 
1409  N N   . TYR A 194 ? 0.21809 0.33902 0.30296 -0.02877 0.00963  0.01336  171 TYR A N   
1410  C CA  . TYR A 194 ? 0.23646 0.34654 0.31185 -0.03236 0.00348  0.01350  171 TYR A CA  
1411  C C   . TYR A 194 ? 0.25341 0.37281 0.33661 -0.03046 -0.00307 0.01426  171 TYR A C   
1412  O O   . TYR A 194 ? 0.26061 0.38346 0.34886 -0.02229 -0.00410 0.01474  171 TYR A O   
1413  C CB  . TYR A 194 ? 0.27197 0.36368 0.33370 -0.02775 0.00337  0.01289  171 TYR A CB  
1414  C CG  . TYR A 194 ? 0.25775 0.33740 0.31022 -0.02969 -0.00130 0.01247  171 TYR A CG  
1415  C CD1 . TYR A 194 ? 0.27834 0.35399 0.32623 -0.03850 -0.00284 0.01218  171 TYR A CD1 
1416  C CD2 . TYR A 194 ? 0.26212 0.33374 0.30995 -0.02329 -0.00338 0.01198  171 TYR A CD2 
1417  C CE1 . TYR A 194 ? 0.28231 0.34505 0.32018 -0.04052 -0.00592 0.01089  171 TYR A CE1 
1418  C CE2 . TYR A 194 ? 0.29092 0.35091 0.32970 -0.02516 -0.00609 0.01103  171 TYR A CE2 
1419  C CZ  . TYR A 194 ? 0.31811 0.37335 0.35164 -0.03355 -0.00709 0.01026  171 TYR A CZ  
1420  O OH  . TYR A 194 ? 0.29447 0.33668 0.31770 -0.03572 -0.00860 0.00847  171 TYR A OH  
1421  N N   . SER A 195 ? 0.23378 0.35582 0.31633 -0.03865 -0.00780 0.01454  172 SER A N   
1422  C CA  A SER A 195 ? 0.25360 0.38383 0.34070 -0.03892 -0.01541 0.01574  172 SER A CA  
1423  C CA  B SER A 195 ? 0.25449 0.38451 0.34149 -0.03870 -0.01536 0.01573  172 SER A CA  
1424  C C   . SER A 195 ? 0.30961 0.42178 0.37931 -0.04217 -0.01924 0.01401  172 SER A C   
1425  O O   . SER A 195 ? 0.28369 0.38784 0.34464 -0.05138 -0.01981 0.01249  172 SER A O   
1426  C CB  A SER A 195 ? 0.27535 0.42456 0.37540 -0.04719 -0.01855 0.01731  172 SER A CB  
1427  C CB  B SER A 195 ? 0.27590 0.42645 0.37746 -0.04585 -0.01852 0.01755  172 SER A CB  
1428  O OG  A SER A 195 ? 0.30040 0.45544 0.40109 -0.04990 -0.02751 0.01876  172 SER A OG  
1429  O OG  B SER A 195 ? 0.28919 0.45672 0.40853 -0.04052 -0.01363 0.01902  172 SER A OG  
1430  N N   . LEU A 196 ? 0.25637 0.36133 0.32073 -0.03498 -0.02101 0.01402  173 LEU A N   
1431  C CA  . LEU A 196 ? 0.27571 0.36506 0.32449 -0.03734 -0.02379 0.01223  173 LEU A CA  
1432  C C   . LEU A 196 ? 0.26621 0.36396 0.31518 -0.04193 -0.03182 0.01353  173 LEU A C   
1433  O O   . LEU A 196 ? 0.29016 0.40112 0.34941 -0.03680 -0.03568 0.01674  173 LEU A O   
1434  C CB  . LEU A 196 ? 0.25078 0.32974 0.29427 -0.02807 -0.02144 0.01193  173 LEU A CB  
1435  C CG  . LEU A 196 ? 0.30341 0.36880 0.33237 -0.02970 -0.02370 0.01026  173 LEU A CG  
1436  C CD1 . LEU A 196 ? 0.34753 0.39653 0.36438 -0.03529 -0.02029 0.00708  173 LEU A CD1 
1437  C CD2 . LEU A 196 ? 0.33993 0.39911 0.36640 -0.02113 -0.02188 0.01067  173 LEU A CD2 
1438  N N   . LYS A 197 ? 0.25653 0.34512 0.29284 -0.05170 -0.03451 0.01118  174 LYS A N   
1439  C CA  . LYS A 197 ? 0.26644 0.36049 0.29840 -0.05794 -0.04307 0.01213  174 LYS A CA  
1440  C C   . LYS A 197 ? 0.28463 0.35651 0.29411 -0.06491 -0.04228 0.00755  174 LYS A C   
1441  O O   . LYS A 197 ? 0.31812 0.37870 0.32059 -0.07135 -0.03833 0.00434  174 LYS A O   
1442  C CB  . LYS A 197 ? 0.33583 0.44947 0.38004 -0.06690 -0.04871 0.01418  174 LYS A CB  
1443  C CG  . LYS A 197 ? 0.33549 0.47400 0.40444 -0.06040 -0.04949 0.01887  174 LYS A CG  
1444  C CD  . LYS A 197 ? 0.44691 0.60748 0.52890 -0.06920 -0.05739 0.02186  174 LYS A CD  
1445  C CE  . LYS A 197 ? 0.61732 0.80275 0.72594 -0.06164 -0.05656 0.02638  174 LYS A CE  
1446  N NZ  . LYS A 197 ? 0.76864 0.97780 0.89314 -0.07120 -0.06317 0.02928  174 LYS A NZ  
1447  N N   . PRO A 198 ? 0.32921 0.39376 0.32646 -0.06433 -0.04552 0.00718  175 PRO A N   
1448  C CA  . PRO A 198 ? 0.28490 0.36060 0.28821 -0.05745 -0.05079 0.01171  175 PRO A CA  
1449  C C   . PRO A 198 ? 0.28504 0.35736 0.29400 -0.04464 -0.04469 0.01279  175 PRO A C   
1450  O O   . PRO A 198 ? 0.28670 0.34411 0.28914 -0.04124 -0.03714 0.00960  175 PRO A O   
1451  C CB  . PRO A 198 ? 0.32124 0.38358 0.30294 -0.06328 -0.05448 0.00984  175 PRO A CB  
1452  C CG  . PRO A 198 ? 0.37137 0.41004 0.33711 -0.06617 -0.04567 0.00330  175 PRO A CG  
1453  C CD  . PRO A 198 ? 0.34419 0.38694 0.31872 -0.07135 -0.04373 0.00211  175 PRO A CD  
1454  N N   . LYS A 199 ? 0.31698 0.40335 0.33882 -0.03756 -0.04820 0.01758  176 LYS A N   
1455  C CA  . LYS A 199 ? 0.32563 0.40767 0.35055 -0.02672 -0.04351 0.01864  176 LYS A CA  
1456  C C   . LYS A 199 ? 0.31570 0.38515 0.32459 -0.02627 -0.04485 0.01868  176 LYS A C   
1457  O O   . LYS A 199 ? 0.35447 0.41968 0.35011 -0.03413 -0.04969 0.01806  176 LYS A O   
1458  C CB  . LYS A 199 ? 0.35041 0.45035 0.39455 -0.01966 -0.04607 0.02351  176 LYS A CB  
1459  C CG  . LYS A 199 ? 0.32230 0.43084 0.38103 -0.01759 -0.04050 0.02244  176 LYS A CG  
1460  C CD  . LYS A 199 ? 0.33436 0.46188 0.41293 -0.01176 -0.04256 0.02678  176 LYS A CD  
1461  C CE  . LYS A 199 ? 0.36255 0.49512 0.45228 -0.00892 -0.03485 0.02495  176 LYS A CE  
1462  N NZ  . LYS A 199 ? 0.36427 0.50022 0.45415 -0.01820 -0.03361 0.02273  176 LYS A NZ  
1463  N N   . PRO A 200 ? 0.30417 0.36645 0.31223 -0.01834 -0.04024 0.01905  177 PRO A N   
1464  C CA  . PRO A 200 ? 0.33998 0.39079 0.33281 -0.01843 -0.04076 0.01946  177 PRO A CA  
1465  C C   . PRO A 200 ? 0.32729 0.38657 0.31874 -0.02010 -0.05026 0.02487  177 PRO A C   
1466  O O   . PRO A 200 ? 0.34052 0.41602 0.34737 -0.01761 -0.05574 0.02927  177 PRO A O   
1467  C CB  . PRO A 200 ? 0.37949 0.42593 0.37723 -0.00943 -0.03487 0.02006  177 PRO A CB  
1468  C CG  . PRO A 200 ? 0.31068 0.36005 0.31983 -0.00681 -0.02954 0.01754  177 PRO A CG  
1469  C CD  . PRO A 200 ? 0.27422 0.33776 0.29355 -0.01005 -0.03426 0.01901  177 PRO A CD  
1470  N N   . LEU A 201 ? 0.40046 0.44858 0.37307 -0.02428 -0.05206 0.02486  178 LEU A N   
1471  C CA  . LEU A 201 ? 0.37091 0.42539 0.33904 -0.02640 -0.06216 0.03097  178 LEU A CA  
1472  C C   . LEU A 201 ? 0.47933 0.54017 0.45984 -0.01612 -0.06368 0.03735  178 LEU A C   
1473  O O   . LEU A 201 ? 0.48798 0.56314 0.48001 -0.01375 -0.07201 0.04372  178 LEU A O   
1474  C CB  . LEU A 201 ? 0.45293 0.49111 0.39510 -0.03308 -0.06210 0.02928  178 LEU A CB  
1475  C CG  . LEU A 201 ? 0.57827 0.61222 0.50299 -0.04560 -0.06712 0.02642  178 LEU A CG  
1476  C CD1 . LEU A 201 ? 0.48561 0.50229 0.38434 -0.04988 -0.06541 0.02548  178 LEU A CD1 
1477  C CD2 . LEU A 201 ? 0.49331 0.54609 0.42670 -0.05008 -0.08051 0.03229  178 LEU A CD2 
1478  N N   . GLY A 202 ? 0.53113 0.58118 0.50978 -0.01002 -0.05569 0.03592  179 GLY A N   
1479  C CA  . GLY A 202 ? 0.53363 0.58769 0.52461 -0.00044 -0.05568 0.04091  179 GLY A CA  
1480  C C   . GLY A 202 ? 0.50345 0.55748 0.50741 0.00577  -0.04705 0.03718  179 GLY A C   
1481  O O   . GLY A 202 ? 0.55609 0.61664 0.56884 0.00446  -0.04480 0.03363  179 GLY A O   
1482  N N   . ARG A 203 ? 0.39793 0.44397 0.40186 0.01160  -0.04239 0.03807  180 ARG A N   
1483  C CA  . ARG A 203 ? 0.30652 0.35235 0.32165 0.01708  -0.03531 0.03511  180 ARG A CA  
1484  C C   . ARG A 203 ? 0.39983 0.43249 0.40479 0.01546  -0.02819 0.03113  180 ARG A C   
1485  O O   . ARG A 203 ? 0.41328 0.43707 0.41110 0.01683  -0.02666 0.03318  180 ARG A O   
1486  C CB  . ARG A 203 ? 0.35187 0.39973 0.37689 0.02511  -0.03613 0.03971  180 ARG A CB  
1487  C CG  . ARG A 203 ? 0.35354 0.39866 0.38698 0.03000  -0.02879 0.03642  180 ARG A CG  
1488  C CD  . ARG A 203 ? 0.40528 0.44557 0.44288 0.03723  -0.02835 0.04055  180 ARG A CD  
1489  N NE  . ARG A 203 ? 0.39528 0.43188 0.43911 0.04074  -0.02136 0.03667  180 ARG A NE  
1490  C CZ  . ARG A 203 ? 0.39895 0.42543 0.43582 0.03850  -0.01615 0.03307  180 ARG A CZ  
1491  N NH1 . ARG A 203 ? 0.42327 0.44245 0.44854 0.03391  -0.01591 0.03296  180 ARG A NH1 
1492  N NH2 . ARG A 203 ? 0.36037 0.38456 0.40207 0.04042  -0.01090 0.02940  180 ARG A NH2 
1493  N N   . PRO A 204 ? 0.34284 0.37396 0.34728 0.01249  -0.02369 0.02599  181 PRO A N   
1494  C CA  . PRO A 204 ? 0.32696 0.34760 0.32416 0.01136  -0.01709 0.02280  181 PRO A CA  
1495  C C   . PRO A 204 ? 0.34927 0.36782 0.35317 0.01619  -0.01323 0.02321  181 PRO A C   
1496  O O   . PRO A 204 ? 0.33620 0.36040 0.35071 0.01980  -0.01332 0.02326  181 PRO A O   
1497  C CB  . PRO A 204 ? 0.28721 0.30851 0.28621 0.00861  -0.01413 0.01829  181 PRO A CB  
1498  C CG  . PRO A 204 ? 0.32388 0.35314 0.32459 0.00537  -0.01983 0.01896  181 PRO A CG  
1499  C CD  . PRO A 204 ? 0.41784 0.45646 0.42791 0.00957  -0.02462 0.02344  181 PRO A CD  
1500  N N   . GLU A 205 ? 0.34356 0.35348 0.34046 0.01547  -0.00930 0.02317  182 GLU A N   
1501  C CA  . GLU A 205 ? 0.31678 0.32393 0.31894 0.01830  -0.00563 0.02319  182 GLU A CA  
1502  C C   . GLU A 205 ? 0.30282 0.31213 0.31166 0.01790  -0.00146 0.01930  182 GLU A C   
1503  O O   . GLU A 205 ? 0.29364 0.30196 0.30010 0.01554  0.00108  0.01696  182 GLU A O   
1504  C CB  . GLU A 205 ? 0.31792 0.31587 0.31073 0.01662  -0.00278 0.02496  182 GLU A CB  
1505  C CG  . GLU A 205 ? 0.36570 0.36047 0.35214 0.01779  -0.00762 0.03017  182 GLU A CG  
1506  C CD  . GLU A 205 ? 0.44829 0.43248 0.42403 0.01559  -0.00438 0.03247  182 GLU A CD  
1507  O OE1 . GLU A 205 ? 0.49073 0.47057 0.45511 0.01116  -0.00224 0.03167  182 GLU A OE1 
1508  O OE2 . GLU A 205 ? 0.48416 0.46354 0.46233 0.01788  -0.00328 0.03468  182 GLU A OE2 
1509  N N   . ILE A 206 ? 0.26159 0.27302 0.27819 0.02022  -0.00080 0.01879  183 ILE A N   
1510  C CA  . ILE A 206 ? 0.25564 0.26960 0.27817 0.01955  0.00173  0.01611  183 ILE A CA  
1511  C C   . ILE A 206 ? 0.24983 0.25984 0.27318 0.01864  0.00482  0.01612  183 ILE A C   
1512  O O   . ILE A 206 ? 0.26783 0.27461 0.29148 0.01959  0.00467  0.01686  183 ILE A O   
1513  C CB  . ILE A 206 ? 0.31734 0.33681 0.34606 0.02110  0.00005  0.01507  183 ILE A CB  
1514  C CG1 . ILE A 206 ? 0.26062 0.28504 0.28931 0.02067  -0.00261 0.01517  183 ILE A CG1 
1515  C CG2 . ILE A 206 ? 0.28425 0.30528 0.31699 0.01981  0.00166  0.01326  183 ILE A CG2 
1516  C CD1 . ILE A 206 ? 0.25675 0.28785 0.29180 0.02179  -0.00348 0.01434  183 ILE A CD1 
1517  N N   . PHE A 207 ? 0.22372 0.23385 0.24808 0.01668  0.00804  0.01525  184 PHE A N   
1518  C CA  . PHE A 207 ? 0.23556 0.24497 0.26340 0.01474  0.01111  0.01524  184 PHE A CA  
1519  C C   . PHE A 207 ? 0.25529 0.27135 0.29201 0.01439  0.01019  0.01404  184 PHE A C   
1520  O O   . PHE A 207 ? 0.26278 0.28248 0.30173 0.01568  0.00851  0.01343  184 PHE A O   
1521  C CB  . PHE A 207 ? 0.26987 0.27744 0.29546 0.01307  0.01599  0.01531  184 PHE A CB  
1522  C CG  . PHE A 207 ? 0.28895 0.28886 0.30282 0.01212  0.01698  0.01689  184 PHE A CG  
1523  C CD1 . PHE A 207 ? 0.26930 0.26739 0.27558 0.01280  0.01427  0.01708  184 PHE A CD1 
1524  C CD2 . PHE A 207 ? 0.29737 0.29188 0.30718 0.00964  0.02033  0.01850  184 PHE A CD2 
1525  C CE1 . PHE A 207 ? 0.29350 0.28453 0.28728 0.01115  0.01406  0.01924  184 PHE A CE1 
1526  C CE2 . PHE A 207 ? 0.30917 0.29560 0.30624 0.00831  0.02089  0.02077  184 PHE A CE2 
1527  C CZ  . PHE A 207 ? 0.30767 0.29252 0.29644 0.00917  0.01732  0.02129  184 PHE A CZ  
1528  N N   . GLN A 208 ? 0.23397 0.25131 0.27516 0.01190  0.01091  0.01410  185 GLN A N   
1529  C CA  . GLN A 208 ? 0.23837 0.26308 0.28794 0.01076  0.00909  0.01388  185 GLN A CA  
1530  C C   . GLN A 208 ? 0.26979 0.29812 0.32621 0.00743  0.01137  0.01469  185 GLN A C   
1531  O O   . GLN A 208 ? 0.28322 0.30657 0.33617 0.00489  0.01373  0.01482  185 GLN A O   
1532  C CB  . GLN A 208 ? 0.27975 0.30399 0.32737 0.00963  0.00536  0.01275  185 GLN A CB  
1533  C CG  . GLN A 208 ? 0.23470 0.25129 0.27692 0.00761  0.00626  0.01186  185 GLN A CG  
1534  C CD  . GLN A 208 ? 0.27971 0.29520 0.31985 0.00512  0.00386  0.00983  185 GLN A CD  
1535  O OE1 . GLN A 208 ? 0.27920 0.29214 0.31519 0.00743  0.00338  0.00847  185 GLN A OE1 
1536  N NE2 . GLN A 208 ? 0.26040 0.27835 0.30335 -0.00016 0.00254  0.00954  185 GLN A NE2 
1537  N N   . GLY A 209 ? 0.26332 0.30065 0.33026 0.00737  0.01057  0.01574  186 GLY A N   
1538  C CA  . GLY A 209 ? 0.22649 0.27114 0.30396 0.00416  0.01235  0.01703  186 GLY A CA  
1539  C C   . GLY A 209 ? 0.27479 0.32666 0.35820 0.00060  0.00635  0.01788  186 GLY A C   
1540  O O   . GLY A 209 ? 0.29341 0.34767 0.37678 0.00231  0.00183  0.01847  186 GLY A O   
1541  N N   . GLY A 210 ? 0.25971 0.31483 0.34743 -0.00518 0.00624  0.01814  187 GLY A N   
1542  C CA  . GLY A 210 ? 0.27713 0.33881 0.36883 -0.01065 -0.00010 0.01876  187 GLY A CA  
1543  C C   . GLY A 210 ? 0.26888 0.32231 0.35217 -0.01755 0.00018  0.01640  187 GLY A C   
1544  O O   . GLY A 210 ? 0.26664 0.30746 0.33907 -0.01654 0.00399  0.01449  187 GLY A O   
1545  N N   . SER A 211 ? 0.26667 0.32686 0.35497 -0.02505 -0.00427 0.01683  188 SER A N   
1546  C CA  A SER A 211 ? 0.25278 0.30449 0.33381 -0.03307 -0.00340 0.01444  188 SER A CA  
1547  C CA  B SER A 211 ? 0.25267 0.30407 0.33337 -0.03300 -0.00338 0.01438  188 SER A CA  
1548  C C   . SER A 211 ? 0.28246 0.33301 0.35701 -0.04061 -0.01018 0.01252  188 SER A C   
1549  O O   . SER A 211 ? 0.28755 0.33075 0.35600 -0.04874 -0.00987 0.01018  188 SER A O   
1550  C CB  A SER A 211 ? 0.28039 0.34032 0.37365 -0.03787 0.00021  0.01642  188 SER A CB  
1551  C CB  B SER A 211 ? 0.28126 0.33996 0.37336 -0.03800 0.00034  0.01619  188 SER A CB  
1552  O OG  A SER A 211 ? 0.25426 0.31806 0.35467 -0.03101 0.00632  0.01834  188 SER A OG  
1553  O OG  B SER A 211 ? 0.25339 0.33078 0.36215 -0.04160 -0.00459 0.01916  188 SER A OG  
1554  N N   . SER A 212 ? 0.27462 0.33073 0.34865 -0.03889 -0.01604 0.01337  189 SER A N   
1555  C CA  . SER A 212 ? 0.30242 0.35604 0.36682 -0.04671 -0.02248 0.01132  189 SER A CA  
1556  C C   . SER A 212 ? 0.32443 0.35802 0.36905 -0.04693 -0.01887 0.00571  189 SER A C   
1557  O O   . SER A 212 ? 0.30393 0.32781 0.34419 -0.03992 -0.01273 0.00441  189 SER A O   
1558  C CB  . SER A 212 ? 0.28284 0.34643 0.35018 -0.04404 -0.02920 0.01451  189 SER A CB  
1559  O OG  . SER A 212 ? 0.25773 0.31516 0.31991 -0.03469 -0.02561 0.01408  189 SER A OG  
1560  N N   . ARG A 213 ? 0.29067 0.31803 0.32322 -0.05525 -0.02271 0.00239  190 ARG A N   
1561  C CA  . ARG A 213 ? 0.33894 0.34767 0.35323 -0.05440 -0.01853 -0.00321 190 ARG A CA  
1562  C C   . ARG A 213 ? 0.29192 0.30009 0.30445 -0.04416 -0.01613 -0.00270 190 ARG A C   
1563  O O   . ARG A 213 ? 0.30764 0.30417 0.31414 -0.03821 -0.00980 -0.00529 190 ARG A O   
1564  C CB  . ARG A 213 ? 0.32734 0.32994 0.32715 -0.06515 -0.02306 -0.00714 190 ARG A CB  
1565  C CG  . ARG A 213 ? 0.35104 0.33153 0.33133 -0.06475 -0.01639 -0.01417 190 ARG A CG  
1566  C CD  . ARG A 213 ? 0.38893 0.36667 0.35499 -0.06767 -0.01906 -0.01687 190 ARG A CD  
1567  N NE  . ARG A 213 ? 0.36170 0.34812 0.33276 -0.05851 -0.01920 -0.01354 190 ARG A NE  
1568  C CZ  . ARG A 213 ? 0.37644 0.37649 0.35144 -0.05957 -0.02657 -0.00893 190 ARG A CZ  
1569  N NH1 . ARG A 213 ? 0.36174 0.37118 0.33829 -0.06880 -0.03557 -0.00626 190 ARG A NH1 
1570  N NH2 . ARG A 213 ? 0.36590 0.37001 0.34310 -0.05161 -0.02527 -0.00662 190 ARG A NH2 
1571  N N   . ALA A 214 ? 0.27053 0.29124 0.28871 -0.04217 -0.02135 0.00103  191 ALA A N   
1572  C CA  . ALA A 214 ? 0.28054 0.30095 0.29731 -0.03371 -0.01910 0.00171  191 ALA A CA  
1573  C C   . ALA A 214 ? 0.28699 0.30667 0.31159 -0.02495 -0.01338 0.00289  191 ALA A C   
1574  O O   . ALA A 214 ? 0.27473 0.28826 0.29472 -0.01909 -0.00926 0.00130  191 ALA A O   
1575  C CB  . ALA A 214 ? 0.27170 0.30499 0.29461 -0.03294 -0.02561 0.00664  191 ALA A CB  
1576  N N   . ALA A 215 ? 0.28334 0.31012 0.31986 -0.02442 -0.01314 0.00588  192 ALA A N   
1577  C CA  . ALA A 215 ? 0.27381 0.29893 0.31516 -0.01746 -0.00790 0.00699  192 ALA A CA  
1578  C C   . ALA A 215 ? 0.26625 0.27708 0.29876 -0.01659 -0.00281 0.00397  192 ALA A C   
1579  O O   . ALA A 215 ? 0.26145 0.26768 0.29172 -0.01004 0.00034  0.00392  192 ALA A O   
1580  C CB  . ALA A 215 ? 0.24919 0.28439 0.30400 -0.01804 -0.00759 0.01042  192 ALA A CB  
1581  N N   . ARG A 216 ? 0.28862 0.29194 0.31613 -0.02329 -0.00228 0.00174  193 ARG A N   
1582  C CA  . ARG A 216 ? 0.30176 0.28923 0.32076 -0.02198 0.00280  -0.00060 193 ARG A CA  
1583  C C   . ARG A 216 ? 0.33446 0.31334 0.34467 -0.01742 0.00487  -0.00377 193 ARG A C   
1584  O O   . ARG A 216 ? 0.30669 0.27769 0.31499 -0.01101 0.00882  -0.00366 193 ARG A O   
1585  C CB  . ARG A 216 ? 0.28026 0.25938 0.29413 -0.03131 0.00305  -0.00291 193 ARG A CB  
1586  C CG  . ARG A 216 ? 0.28439 0.27329 0.30906 -0.03633 0.00214  0.00046  193 ARG A CG  
1587  C CD  . ARG A 216 ? 0.32339 0.30273 0.34296 -0.04649 0.00318  -0.00161 193 ARG A CD  
1588  N NE  . ARG A 216 ? 0.34168 0.31709 0.35271 -0.05482 -0.00063 -0.00572 193 ARG A NE  
1589  C CZ  . ARG A 216 ? 0.39220 0.38098 0.40889 -0.06295 -0.00714 -0.00498 193 ARG A CZ  
1590  N NH1 . ARG A 216 ? 0.37432 0.38291 0.40782 -0.06210 -0.01033 -0.00006 193 ARG A NH1 
1591  N NH2 . ARG A 216 ? 0.37973 0.36179 0.38488 -0.07200 -0.01055 -0.00915 193 ARG A NH2 
1592  N N   . ASP A 217 ? 0.29714 0.27801 0.30223 -0.02077 0.00229  -0.00622 194 ASP A N   
1593  C CA  . ASP A 217 ? 0.29878 0.27274 0.29595 -0.01686 0.00548  -0.00955 194 ASP A CA  
1594  C C   . ASP A 217 ? 0.30098 0.28205 0.30518 -0.00781 0.00661  -0.00678 194 ASP A C   
1595  O O   . ASP A 217 ? 0.30709 0.28215 0.30983 -0.00182 0.01098  -0.00802 194 ASP A O   
1596  C CB  . ASP A 217 ? 0.31893 0.29507 0.30810 -0.02311 0.00221  -0.01201 194 ASP A CB  
1597  C CG  . ASP A 217 ? 0.37304 0.33840 0.35053 -0.03289 0.00183  -0.01646 194 ASP A CG  
1598  O OD1 . ASP A 217 ? 0.37961 0.33394 0.35493 -0.03463 0.00505  -0.01817 194 ASP A OD1 
1599  O OD2 . ASP A 217 ? 0.37939 0.34618 0.34823 -0.03953 -0.00182 -0.01824 194 ASP A OD2 
1600  N N   . MET A 218 ? 0.27783 0.27176 0.29017 -0.00684 0.00273  -0.00299 195 MET A N   
1601  C CA  . MET A 218 ? 0.27032 0.27009 0.28793 0.00015  0.00349  -0.00077 195 MET A CA  
1602  C C   . MET A 218 ? 0.28253 0.27846 0.30331 0.00529  0.00619  0.00093  195 MET A C   
1603  O O   . MET A 218 ? 0.26876 0.26424 0.29052 0.01093  0.00803  0.00129  195 MET A O   
1604  C CB  . MET A 218 ? 0.30056 0.31197 0.32503 -0.00023 -0.00061 0.00264  195 MET A CB  
1605  C CG  . MET A 218 ? 0.25844 0.27488 0.28683 0.00524  -0.00015 0.00451  195 MET A CG  
1606  S SD  . MET A 218 ? 0.27680 0.30300 0.31109 0.00464  -0.00421 0.00798  195 MET A SD  
1607  C CE  . MET A 218 ? 0.25586 0.28498 0.29872 0.00563  -0.00341 0.01033  195 MET A CE  
1608  N N   . ALA A 219 ? 0.24275 0.23624 0.26502 0.00291  0.00628  0.00235  196 ALA A N   
1609  C CA  . ALA A 219 ? 0.27423 0.26316 0.29726 0.00696  0.00840  0.00476  196 ALA A CA  
1610  C C   . ALA A 219 ? 0.32537 0.30280 0.34347 0.01067  0.01146  0.00350  196 ALA A C   
1611  O O   . ALA A 219 ? 0.31626 0.29278 0.33589 0.01659  0.01200  0.00596  196 ALA A O   
1612  C CB  . ALA A 219 ? 0.30540 0.29288 0.32967 0.00237  0.00893  0.00634  196 ALA A CB  
1613  N N   . ALA A 220 ? 0.28604 0.25436 0.29815 0.00726  0.01342  -0.00028 197 ALA A N   
1614  C CA  . ALA A 220 ? 0.29874 0.25387 0.30624 0.01121  0.01767  -0.00209 197 ALA A CA  
1615  C C   . ALA A 220 ? 0.29053 0.24955 0.30060 0.01748  0.01945  -0.00334 197 ALA A C   
1616  O O   . ALA A 220 ? 0.31736 0.26737 0.32679 0.02288  0.02355  -0.00414 197 ALA A O   
1617  C CB  . ALA A 220 ? 0.32494 0.26737 0.32342 0.00444  0.01999  -0.00674 197 ALA A CB  
1618  N N   . ARG A 221 ? 0.29859 0.27055 0.31224 0.01696  0.01691  -0.00324 198 ARG A N   
1619  C CA  A ARG A 221 ? 0.30449 0.28203 0.32150 0.02180  0.01888  -0.00416 198 ARG A CA  
1620  C CA  B ARG A 221 ? 0.30472 0.28250 0.32165 0.02162  0.01880  -0.00420 198 ARG A CA  
1621  C C   . ARG A 221 ? 0.31918 0.30815 0.34487 0.02655  0.01605  0.00020  198 ARG A C   
1622  O O   . ARG A 221 ? 0.29397 0.28520 0.32521 0.03269  0.01780  0.00131  198 ARG A O   
1623  C CB  A ARG A 221 ? 0.29613 0.27769 0.30832 0.01671  0.01879  -0.00754 198 ARG A CB  
1624  C CB  B ARG A 221 ? 0.28914 0.27203 0.30171 0.01620  0.01797  -0.00709 198 ARG A CB  
1625  C CG  A ARG A 221 ? 0.31999 0.28974 0.32252 0.01428  0.02401  -0.01320 198 ARG A CG  
1626  C CG  B ARG A 221 ? 0.34911 0.32117 0.35063 0.01011  0.02027  -0.01206 198 ARG A CG  
1627  C CD  A ARG A 221 ? 0.35222 0.32612 0.34849 0.00973  0.02426  -0.01597 198 ARG A CD  
1628  C CD  B ARG A 221 ? 0.38520 0.36311 0.38108 0.00401  0.01770  -0.01349 198 ARG A CD  
1629  N NE  A ARG A 221 ? 0.36652 0.34716 0.36072 0.00296  0.01750  -0.01392 198 ARG A NE  
1630  N NE  B ARG A 221 ? 0.39552 0.36362 0.37880 -0.00374 0.01827  -0.01797 198 ARG A NE  
1631  C CZ  A ARG A 221 ? 0.41860 0.39422 0.40492 -0.00469 0.01472  -0.01556 198 ARG A CZ  
1632  C CZ  B ARG A 221 ? 0.38331 0.35519 0.35969 -0.01101 0.01400  -0.01834 198 ARG A CZ  
1633  N NH1 A ARG A 221 ? 0.39080 0.35266 0.36836 -0.00768 0.01834  -0.01999 198 ARG A NH1 
1634  N NH1 B ARG A 221 ? 0.35547 0.33947 0.33657 -0.01068 0.00966  -0.01446 198 ARG A NH1 
1635  N NH2 A ARG A 221 ? 0.36009 0.34460 0.34785 -0.00955 0.00801  -0.01251 198 ARG A NH2 
1636  N NH2 B ARG A 221 ? 0.36688 0.32932 0.33056 -0.01920 0.01366  -0.02241 198 ARG A NH2 
1637  N N   . VAL A 222 ? 0.27937 0.27582 0.30682 0.02377  0.01186  0.00266  199 VAL A N   
1638  C CA  . VAL A 222 ? 0.28438 0.29084 0.31761 0.02653  0.00940  0.00553  199 VAL A CA  
1639  C C   . VAL A 222 ? 0.29738 0.30485 0.33117 0.02647  0.00658  0.00907  199 VAL A C   
1640  O O   . VAL A 222 ? 0.31083 0.32406 0.34756 0.02869  0.00452  0.01140  199 VAL A O   
1641  C CB  . VAL A 222 ? 0.25842 0.27294 0.29210 0.02347  0.00820  0.00441  199 VAL A CB  
1642  C CG1 . VAL A 222 ? 0.28034 0.29383 0.31188 0.02338  0.01185  0.00099  199 VAL A CG1 
1643  C CG2 . VAL A 222 ? 0.26138 0.27609 0.29240 0.01833  0.00586  0.00445  199 VAL A CG2 
1644  N N   . SER A 223 ? 0.27013 0.27264 0.30080 0.02331  0.00659  0.00950  200 SER A N   
1645  C CA  . SER A 223 ? 0.27595 0.28046 0.30637 0.02252  0.00512  0.01221  200 SER A CA  
1646  C C   . SER A 223 ? 0.28489 0.28210 0.31190 0.02467  0.00542  0.01519  200 SER A C   
1647  O O   . SER A 223 ? 0.30396 0.29267 0.32902 0.02600  0.00710  0.01523  200 SER A O   
1648  C CB  . SER A 223 ? 0.31502 0.32030 0.34574 0.01779  0.00565  0.01153  200 SER A CB  
1649  O OG  . SER A 223 ? 0.29781 0.30945 0.33142 0.01602  0.00438  0.00993  200 SER A OG  
1650  N N   . ASP A 224 ? 0.27155 0.27053 0.29631 0.02459  0.00393  0.01780  201 ASP A N   
1651  C CA  . ASP A 224 ? 0.29066 0.28213 0.30994 0.02587  0.00355  0.02155  201 ASP A CA  
1652  C C   . ASP A 224 ? 0.27887 0.26305 0.29354 0.02166  0.00671  0.02182  201 ASP A C   
1653  O O   . ASP A 224 ? 0.29679 0.27126 0.30638 0.02204  0.00756  0.02452  201 ASP A O   
1654  C CB  . ASP A 224 ? 0.26409 0.25948 0.27995 0.02609  0.00048  0.02411  201 ASP A CB  
1655  C CG  . ASP A 224 ? 0.32594 0.32967 0.34731 0.02940  -0.00316 0.02458  201 ASP A CG  
1656  O OD1 . ASP A 224 ? 0.33617 0.34016 0.36296 0.03374  -0.00340 0.02522  201 ASP A OD1 
1657  O OD2 . ASP A 224 ? 0.34942 0.35917 0.36997 0.02744  -0.00518 0.02414  201 ASP A OD2 
1658  N N   . TRP A 225 ? 0.27783 0.26684 0.29508 0.01774  0.00858  0.01952  202 TRP A N   
1659  C CA  . TRP A 225 ? 0.29324 0.27875 0.30895 0.01320  0.01211  0.01977  202 TRP A CA  
1660  C C   . TRP A 225 ? 0.31928 0.31114 0.34268 0.00991  0.01291  0.01686  202 TRP A C   
1661  O O   . TRP A 225 ? 0.27009 0.27036 0.29884 0.01077  0.01137  0.01537  202 TRP A O   
1662  C CB  . TRP A 225 ? 0.29238 0.27997 0.30483 0.01179  0.01405  0.02076  202 TRP A CB  
1663  C CG  . TRP A 225 ? 0.32792 0.30815 0.32978 0.01259  0.01334  0.02428  202 TRP A CG  
1664  C CD1 . TRP A 225 ? 0.33483 0.31628 0.33221 0.01521  0.00936  0.02584  202 TRP A CD1 
1665  C CD2 . TRP A 225 ? 0.33197 0.30266 0.32555 0.00980  0.01619  0.02719  202 TRP A CD2 
1666  N NE1 . TRP A 225 ? 0.31685 0.28993 0.30279 0.01433  0.00880  0.03000  202 TRP A NE1 
1667  C CE2 . TRP A 225 ? 0.35555 0.32121 0.33855 0.01122  0.01329  0.03094  202 TRP A CE2 
1668  C CE3 . TRP A 225 ? 0.33273 0.29856 0.32644 0.00545  0.02068  0.02734  202 TRP A CE3 
1669  C CZ2 . TRP A 225 ? 0.33954 0.29441 0.31073 0.00875  0.01489  0.03512  202 TRP A CZ2 
1670  C CZ3 . TRP A 225 ? 0.35327 0.30821 0.33593 0.00283  0.02306  0.03116  202 TRP A CZ3 
1671  C CH2 . TRP A 225 ? 0.39480 0.34380 0.36572 0.00474  0.02015  0.03517  202 TRP A CH2 
1672  N N   . TYR A 226 ? 0.28822 0.27593 0.31182 0.00550  0.01502  0.01664  203 TYR A N   
1673  C CA  . TYR A 226 ? 0.28011 0.27474 0.31128 0.00081  0.01507  0.01484  203 TYR A CA  
1674  C C   . TYR A 226 ? 0.25057 0.24866 0.28525 -0.00254 0.01912  0.01634  203 TYR A C   
1675  O O   . TYR A 226 ? 0.28965 0.27984 0.31919 -0.00556 0.02227  0.01779  203 TYR A O   
1676  C CB  . TYR A 226 ? 0.25026 0.23667 0.27812 -0.00305 0.01489  0.01332  203 TYR A CB  
1677  C CG  . TYR A 226 ? 0.27944 0.27164 0.31336 -0.01022 0.01410  0.01183  203 TYR A CG  
1678  C CD1 . TYR A 226 ? 0.27645 0.27664 0.31458 -0.01140 0.01007  0.00995  203 TYR A CD1 
1679  C CD2 . TYR A 226 ? 0.30413 0.29392 0.33906 -0.01648 0.01698  0.01276  203 TYR A CD2 
1680  C CE1 . TYR A 226 ? 0.26443 0.27114 0.30811 -0.01869 0.00783  0.00933  203 TYR A CE1 
1681  C CE2 . TYR A 226 ? 0.31965 0.31639 0.36135 -0.02405 0.01542  0.01172  203 TYR A CE2 
1682  C CZ  . TYR A 226 ? 0.32290 0.32860 0.36913 -0.02497 0.01029  0.01014  203 TYR A CZ  
1683  O OH  . TYR A 226 ? 0.31296 0.32668 0.36581 -0.03312 0.00731  0.00978  203 TYR A OH  
1684  N N   . PHE A 227 ? 0.25538 0.26445 0.29877 -0.00186 0.01968  0.01615  204 PHE A N   
1685  C CA  . PHE A 227 ? 0.25328 0.26781 0.30316 -0.00458 0.02477  0.01711  204 PHE A CA  
1686  C C   . PHE A 227 ? 0.29452 0.31963 0.35724 -0.00906 0.02335  0.01697  204 PHE A C   
1687  O O   . PHE A 227 ? 0.26975 0.30224 0.33867 -0.00795 0.01845  0.01647  204 PHE A O   
1688  C CB  . PHE A 227 ? 0.29358 0.31293 0.34605 -0.00028 0.02717  0.01695  204 PHE A CB  
1689  C CG  . PHE A 227 ? 0.30381 0.31386 0.34365 0.00110  0.03061  0.01743  204 PHE A CG  
1690  C CD1 . PHE A 227 ? 0.33091 0.32989 0.35864 -0.00006 0.02979  0.01896  204 PHE A CD1 
1691  C CD2 . PHE A 227 ? 0.38478 0.39622 0.42405 0.00333  0.03461  0.01654  204 PHE A CD2 
1692  C CE1 . PHE A 227 ? 0.34182 0.33253 0.35653 0.00048  0.03186  0.02033  204 PHE A CE1 
1693  C CE2 . PHE A 227 ? 0.29297 0.29526 0.31814 0.00318  0.03740  0.01674  204 PHE A CE2 
1694  C CZ  . PHE A 227 ? 0.32112 0.31391 0.33408 0.00148  0.03551  0.01894  204 PHE A CZ  
1695  N N   . THR A 228 ? 0.28160 0.30817 0.34840 -0.01473 0.02733  0.01785  205 THR A N   
1696  C CA  . THR A 228 ? 0.26602 0.30406 0.34589 -0.02042 0.02517  0.01815  205 THR A CA  
1697  C C   . THR A 228 ? 0.28743 0.33701 0.38111 -0.02259 0.03134  0.01980  205 THR A C   
1698  O O   . THR A 228 ? 0.27637 0.32158 0.36602 -0.02135 0.03864  0.02018  205 THR A O   
1699  C CB  . THR A 228 ? 0.25869 0.28793 0.33135 -0.02747 0.02257  0.01701  205 THR A CB  
1700  O OG1 . THR A 228 ? 0.25996 0.30141 0.34444 -0.03382 0.01857  0.01712  205 THR A OG1 
1701  C CG2 . THR A 228 ? 0.27456 0.29284 0.33969 -0.03202 0.02873  0.01792  205 THR A CG2 
1702  N N   . ASN A 229 ? 0.25225 0.31744 0.36264 -0.02588 0.02839  0.02096  206 ASN A N   
1703  C CA  . ASN A 229 ? 0.24069 0.32028 0.36868 -0.02794 0.03428  0.02285  206 ASN A CA  
1704  C C   . ASN A 229 ? 0.25110 0.32577 0.37572 -0.03651 0.04004  0.02296  206 ASN A C   
1705  O O   . ASN A 229 ? 0.25340 0.31464 0.36418 -0.04168 0.03788  0.02191  206 ASN A O   
1706  C CB  . ASN A 229 ? 0.26128 0.36056 0.40962 -0.02950 0.02781  0.02510  206 ASN A CB  
1707  C CG  . ASN A 229 ? 0.24337 0.35098 0.40140 -0.01996 0.02607  0.02659  206 ASN A CG  
1708  O OD1 . ASN A 229 ? 0.26159 0.35919 0.40960 -0.01298 0.02918  0.02514  206 ASN A OD1 
1709  N ND2 . ASN A 229 ? 0.23539 0.36139 0.41336 -0.02007 0.02085  0.02994  206 ASN A ND2 
1710  N N   . GLY A 230 ? 0.24757 0.33227 0.38482 -0.03786 0.04846  0.02427  207 GLY A N   
1711  C CA  . GLY A 230 ? 0.27751 0.35879 0.41273 -0.04701 0.05469  0.02481  207 GLY A CA  
1712  C C   . GLY A 230 ? 0.30923 0.39637 0.45100 -0.05708 0.04815  0.02522  207 GLY A C   
1713  O O   . GLY A 230 ? 0.30158 0.40242 0.45609 -0.05744 0.03992  0.02583  207 GLY A O   
1714  N N   . ASN A 231 ? 0.27609 0.35149 0.40752 -0.06595 0.05156  0.02504  208 ASN A N   
1715  C CA  . ASN A 231 ? 0.31507 0.39056 0.44752 -0.07709 0.04577  0.02453  208 ASN A CA  
1716  C C   . ASN A 231 ? 0.32032 0.38246 0.44271 -0.08652 0.05319  0.02501  208 ASN A C   
1717  O O   . ASN A 231 ? 0.34402 0.39446 0.45519 -0.08350 0.06134  0.02590  208 ASN A O   
1718  C CB  . ASN A 231 ? 0.30166 0.36343 0.41865 -0.07505 0.03646  0.02199  208 ASN A CB  
1719  C CG  . ASN A 231 ? 0.38757 0.45875 0.51212 -0.08390 0.02754  0.02112  208 ASN A CG  
1720  O OD1 . ASN A 231 ? 0.35544 0.43163 0.48651 -0.09536 0.02826  0.02156  208 ASN A OD1 
1721  N ND2 . ASN A 231 ? 0.34192 0.41554 0.46478 -0.07951 0.01900  0.01997  208 ASN A ND2 
1722  N N   . SER A 232 ? 0.36215 0.42575 0.48779 -0.09885 0.05013  0.02460  209 SER A N   
1723  C CA  . SER A 232 ? 0.37664 0.42237 0.48872 -0.10882 0.05571  0.02481  209 SER A CA  
1724  C C   . SER A 232 ? 0.39514 0.41115 0.48017 -0.10435 0.05413  0.02335  209 SER A C   
1725  O O   . SER A 232 ? 0.33855 0.34974 0.41696 -0.09577 0.04770  0.02148  209 SER A O   
1726  C CB  . SER A 232 ? 0.44211 0.49427 0.56209 -0.12376 0.05125  0.02395  209 SER A CB  
1727  O OG  . SER A 232 ? 0.44954 0.49312 0.55980 -0.12443 0.04101  0.02071  209 SER A OG  
1728  N N   . VAL A 233 ? 0.36291 0.43701 0.43045 -0.05265 0.04146  0.02929  210 VAL A N   
1729  C CA  . VAL A 233 ? 0.40373 0.43330 0.45705 -0.04874 0.05108  0.02936  210 VAL A CA  
1730  C C   . VAL A 233 ? 0.39545 0.42261 0.44602 -0.06633 0.05250  0.01649  210 VAL A C   
1731  O O   . VAL A 233 ? 0.37259 0.38036 0.41387 -0.05759 0.04835  0.01835  210 VAL A O   
1732  C CB  . VAL A 233 ? 0.48760 0.48419 0.53569 -0.04965 0.07511  0.03252  210 VAL A CB  
1733  C CG1 . VAL A 233 ? 0.48745 0.44115 0.52044 -0.04070 0.09050  0.03752  210 VAL A CG1 
1734  C CG2 . VAL A 233 ? 0.58576 0.58637 0.63451 -0.03121 0.07291  0.04564  210 VAL A CG2 
1735  N N   . GLU A 234 ? 0.40391 0.45580 0.46238 -0.09377 0.05941  0.00121  211 GLU A N   
1736  C CA  . GLU A 234 ? 0.38127 0.43618 0.43627 -0.11574 0.06291  -0.01483 211 GLU A CA  
1737  C C   . GLU A 234 ? 0.34377 0.42649 0.39904 -0.10462 0.03860  -0.01045 211 GLU A C   
1738  O O   . GLU A 234 ? 0.35936 0.42332 0.40606 -0.10823 0.03860  -0.01588 211 GLU A O   
1739  C CB  . GLU A 234 ? 0.42227 0.51608 0.48626 -0.15236 0.07457  -0.03636 211 GLU A CB  
1740  N N   . GLY A 235 ? 0.38546 0.50989 0.44963 -0.08984 0.02152  0.00051  212 GLY A N   
1741  C CA  . GLY A 235 ? 0.29998 0.44407 0.36227 -0.07573 0.00492  0.00769  212 GLY A CA  
1742  C C   . GLY A 235 ? 0.37698 0.47374 0.42712 -0.05672 0.00228  0.01437  212 GLY A C   
1743  O O   . GLY A 235 ? 0.32759 0.41999 0.37131 -0.05519 -0.00403 0.01216  212 GLY A O   
1744  N N   . ILE A 236 ? 0.34473 0.41203 0.39137 -0.04325 0.00757  0.02158  213 ILE A N   
1745  C CA  . ILE A 236 ? 0.34367 0.38017 0.37910 -0.02810 0.00604  0.02532  213 ILE A CA  
1746  C C   . ILE A 236 ? 0.35121 0.35986 0.37820 -0.03525 0.01356  0.01909  213 ILE A C   
1747  O O   . ILE A 236 ? 0.37019 0.36886 0.39004 -0.03021 0.00831  0.01739  213 ILE A O   
1748  C CB  . ILE A 236 ? 0.34030 0.36703 0.37373 -0.01438 0.01073  0.03338  213 ILE A CB  
1749  C CG1 . ILE A 236 ? 0.36110 0.40802 0.40095 -0.00574 0.00692  0.03945  213 ILE A CG1 
1750  C CG2 . ILE A 236 ? 0.31651 0.32606 0.33794 -0.00266 0.01076  0.03446  213 ILE A CG2 
1751  C CD1 . ILE A 236 ? 0.41234 0.46110 0.44798 0.00280  0.00207  0.04003  213 ILE A CD1 
1752  N N   . LYS A 237 ? 0.35540 0.34745 0.38231 -0.04656 0.03029  0.01593  214 LYS A N   
1753  C CA  . LYS A 237 ? 0.36811 0.32590 0.38573 -0.05101 0.04566  0.01252  214 LYS A CA  
1754  C C   . LYS A 237 ? 0.42911 0.39285 0.44533 -0.06607 0.03927  0.00023  214 LYS A C   
1755  O O   . LYS A 237 ? 0.39171 0.33302 0.39957 -0.06027 0.04193  0.00071  214 LYS A O   
1756  C CB  . LYS A 237 ? 0.43713 0.36997 0.45380 -0.06481 0.07320  0.00885  214 LYS A CB  
1757  C CG  . LYS A 237 ? 0.47848 0.36826 0.48459 -0.07188 0.09855  0.00461  214 LYS A CG  
1758  C CD  . LYS A 237 ? 0.60737 0.45935 0.60911 -0.08028 0.13545  0.00447  214 LYS A CD  
1759  C CE  . LYS A 237 ? 0.69072 0.50005 0.68329 -0.10122 0.16803  -0.00885 214 LYS A CE  
1760  N NZ  . LYS A 237 ? 0.66587 0.45008 0.64852 -0.08068 0.17057  0.00239  214 LYS A NZ  
1761  N N   . ALA A 238 ? 0.34853 0.34879 0.37272 -0.08438 0.03122  -0.00987 215 ALA A N   
1762  C CA  . ALA A 238 ? 0.39208 0.40634 0.41371 -0.09824 0.02454  -0.02086 215 ALA A CA  
1763  C C   . ALA A 238 ? 0.40297 0.41229 0.41914 -0.07789 0.00875  -0.01267 215 ALA A C   
1764  O O   . ALA A 238 ? 0.39749 0.39224 0.40658 -0.08286 0.00924  -0.01896 215 ALA A O   
1765  C CB  . ALA A 238 ? 0.38331 0.45665 0.41435 -0.11677 0.01636  -0.02954 215 ALA A CB  
1766  N N   . GLN A 239 ? 0.35499 0.37400 0.37353 -0.05736 -0.00183 -0.00082 216 GLN A N   
1767  C CA  . GLN A 239 ? 0.36523 0.37703 0.37740 -0.04247 -0.01090 0.00289  216 GLN A CA  
1768  C C   . GLN A 239 ? 0.36584 0.34683 0.36982 -0.03450 -0.00557 0.00292  216 GLN A C   
1769  O O   . GLN A 239 ? 0.34978 0.32036 0.34739 -0.03382 -0.00821 -0.00134 216 GLN A O   
1770  C CB  . GLN A 239 ? 0.32904 0.35407 0.34406 -0.02640 -0.01524 0.01247  216 GLN A CB  
1771  C CG  . GLN A 239 ? 0.32523 0.38719 0.34762 -0.02486 -0.01928 0.01901  216 GLN A CG  
1772  C CD  . GLN A 239 ? 0.41381 0.47989 0.43903 -0.00745 -0.01556 0.03064  216 GLN A CD  
1773  O OE1 . GLN A 239 ? 0.33514 0.37783 0.35271 0.00350  -0.01056 0.03159  216 GLN A OE1 
1774  N NE2 . GLN A 239 ? 0.40914 0.50558 0.44500 -0.00708 -0.01491 0.03752  216 GLN A NE2 
1775  N N   . VAL A 240 ? 0.34084 0.31254 0.34481 -0.02677 0.00283  0.00928  217 VAL A N   
1776  C CA  . VAL A 240 ? 0.40798 0.36532 0.40440 -0.01377 0.00899  0.01421  217 VAL A CA  
1777  C C   . VAL A 240 ? 0.41760 0.35129 0.40898 -0.01977 0.01944  0.01109  217 VAL A C   
1778  O O   . VAL A 240 ? 0.39382 0.32396 0.37952 -0.01113 0.01814  0.01183  217 VAL A O   
1779  C CB  . VAL A 240 ? 0.40862 0.36564 0.40497 -0.00207 0.01919  0.02544  217 VAL A CB  
1780  C CG1 . VAL A 240 ? 0.42988 0.38291 0.41797 0.01597  0.02845  0.03567  217 VAL A CG1 
1781  C CG2 . VAL A 240 ? 0.37658 0.35628 0.37625 0.00358  0.01013  0.02689  217 VAL A CG2 
1782  N N   . ASP A 241 ? 0.37472 0.29304 0.36774 -0.03671 0.03288  0.00567  218 ASP A N   
1783  C CA  . ASP A 241 ? 0.40194 0.28973 0.38843 -0.04580 0.05038  0.00049  218 ASP A CA  
1784  C C   . ASP A 241 ? 0.40244 0.29619 0.38647 -0.05336 0.03717  -0.00942 218 ASP A C   
1785  O O   . ASP A 241 ? 0.40711 0.27896 0.38450 -0.04912 0.04605  -0.00891 218 ASP A O   
1786  C CB  . ASP A 241 ? 0.42072 0.29363 0.40848 -0.07163 0.07109  -0.01095 218 ASP A CB  
1787  C CG  . ASP A 241 ? 0.54730 0.39636 0.53361 -0.06412 0.09558  -0.00077 218 ASP A CG  
1788  O OD1 . ASP A 241 ? 0.50448 0.34837 0.48722 -0.03508 0.09793  0.01858  218 ASP A OD1 
1789  O OD2 . ASP A 241 ? 0.58095 0.42191 0.56923 -0.08870 0.11358  -0.01320 218 ASP A OD2 
1790  N N   . ASP A 242 ? 0.39385 0.31728 0.38252 -0.06179 0.01839  -0.01607 219 ASP A N   
1791  C CA  . ASP A 242 ? 0.39257 0.32184 0.37739 -0.06632 0.00737  -0.02315 219 ASP A CA  
1792  C C   . ASP A 242 ? 0.40357 0.32738 0.38406 -0.04713 0.00016  -0.01767 219 ASP A C   
1793  O O   . ASP A 242 ? 0.39874 0.30919 0.37360 -0.04734 0.00152  -0.02171 219 ASP A O   
1794  C CB  . ASP A 242 ? 0.38672 0.35320 0.37630 -0.07220 -0.00715 -0.02510 219 ASP A CB  
1795  C CG  . ASP A 242 ? 0.43691 0.41106 0.42077 -0.07635 -0.01547 -0.03055 219 ASP A CG  
1796  O OD1 . ASP A 242 ? 0.46839 0.43123 0.44736 -0.09255 -0.00865 -0.04133 219 ASP A OD1 
1797  O OD2 . ASP A 242 ? 0.41716 0.40533 0.40012 -0.06340 -0.02514 -0.02389 219 ASP A OD2 
1798  N N   . ILE A 243 ? 0.36158 0.29908 0.34443 -0.03333 -0.00604 -0.01103 220 ILE A N   
1799  C CA  . ILE A 243 ? 0.33163 0.27359 0.31008 -0.02110 -0.01020 -0.01125 220 ILE A CA  
1800  C C   . ILE A 243 ? 0.36648 0.30154 0.34132 -0.01119 -0.00128 -0.00625 220 ILE A C   
1801  O O   . ILE A 243 ? 0.37860 0.31712 0.34942 -0.00764 -0.00344 -0.01037 220 ILE A O   
1802  C CB  . ILE A 243 ? 0.33089 0.29040 0.31127 -0.01308 -0.01309 -0.00858 220 ILE A CB  
1803  C CG1 . ILE A 243 ? 0.34855 0.31219 0.33076 -0.01685 -0.01726 -0.01018 220 ILE A CG1 
1804  C CG2 . ILE A 243 ? 0.33990 0.31356 0.31496 -0.00601 -0.01314 -0.01358 220 ILE A CG2 
1805  C CD1 . ILE A 243 ? 0.37692 0.35115 0.36249 -0.01076 -0.01474 -0.00549 220 ILE A CD1 
1806  N N   . ARG A 244 ? 0.37012 0.29773 0.34590 -0.00385 0.01144  0.00466  221 ARG A N   
1807  C CA  . ARG A 244 ? 0.40307 0.32851 0.37443 0.01427  0.02460  0.01677  221 ARG A CA  
1808  C C   . ARG A 244 ? 0.45757 0.35710 0.42484 0.00966  0.03385  0.01349  221 ARG A C   
1809  O O   . ARG A 244 ? 0.39352 0.30325 0.35774 0.02368  0.03608  0.01871  221 ARG A O   
1810  C CB  . ARG A 244 ? 0.45388 0.36661 0.42463 0.02561  0.04383  0.03251  221 ARG A CB  
1811  C CG  . ARG A 244 ? 0.54777 0.49341 0.52015 0.03894  0.03746  0.04086  221 ARG A CG  
1812  C CD  . ARG A 244 ? 0.78646 0.72968 0.75406 0.06373  0.05932  0.06396  221 ARG A CD  
1813  N NE  . ARG A 244 ? 0.77032 0.66748 0.73727 0.05565  0.08221  0.06734  221 ARG A NE  
1814  C CZ  . ARG A 244 ? 0.95095 0.84442 0.91909 0.05764  0.09043  0.07406  221 ARG A CZ  
1815  N NH1 . ARG A 244 ? 0.86763 0.80001 0.83679 0.07094  0.07818  0.08129  221 ARG A NH1 
1816  N NH2 . ARG A 244 ? 1.04073 0.89157 1.00830 0.04318  0.11375  0.07106  221 ARG A NH2 
1817  N N   . ALA A 245 ? 0.40743 0.27860 0.37447 -0.01111 0.04083  0.00392  222 ALA A N   
1818  C CA  . ALA A 245 ? 0.39497 0.23971 0.35683 -0.01961 0.05151  -0.00239 222 ALA A CA  
1819  C C   . ALA A 245 ? 0.38595 0.24747 0.34696 -0.02120 0.03238  -0.01140 222 ALA A C   
1820  O O   . ALA A 245 ? 0.41195 0.26695 0.36936 -0.01250 0.03820  -0.00899 222 ALA A O   
1821  C CB  . ALA A 245 ? 0.46559 0.28711 0.42635 -0.04836 0.06315  -0.01653 222 ALA A CB  
1822  N N   . LYS A 246 ? 0.35327 0.23548 0.31702 -0.03000 0.01285  -0.02018 223 LYS A N   
1823  C CA  . LYS A 246 ? 0.39464 0.28515 0.35549 -0.03232 0.00038  -0.02913 223 LYS A CA  
1824  C C   . LYS A 246 ? 0.38776 0.29869 0.34807 -0.01682 -0.00219 -0.02675 223 LYS A C   
1825  O O   . LYS A 246 ? 0.37222 0.28317 0.32938 -0.01620 -0.00261 -0.03218 223 LYS A O   
1826  C CB  . LYS A 246 ? 0.32434 0.22799 0.28624 -0.04017 -0.01213 -0.03449 223 LYS A CB  
1827  C CG  . LYS A 246 ? 0.32860 0.23066 0.29040 -0.05711 -0.01219 -0.03902 223 LYS A CG  
1828  C CD  . LYS A 246 ? 0.39981 0.32646 0.36407 -0.05744 -0.02190 -0.03647 223 LYS A CD  
1829  C CE  . LYS A 246 ? 0.42952 0.37343 0.39282 -0.07421 -0.02374 -0.04172 223 LYS A CE  
1830  N NZ  . LYS A 246 ? 0.41043 0.38920 0.37696 -0.06845 -0.03129 -0.03351 223 LYS A NZ  
1831  N N   . ALA A 247 ? 0.33228 0.26704 0.29550 -0.00629 -0.00352 -0.02049 224 ALA A N   
1832  C CA  . ALA A 247 ? 0.32118 0.29148 0.28359 0.00469  -0.00541 -0.02137 224 ALA A CA  
1833  C C   . ALA A 247 ? 0.34731 0.32451 0.30880 0.02112  0.00483  -0.00947 224 ALA A C   
1834  O O   . ALA A 247 ? 0.36418 0.37160 0.32488 0.02602  0.00254  -0.01393 224 ALA A O   
1835  C CB  . ALA A 247 ? 0.35330 0.35273 0.31785 0.01145  -0.00691 -0.01691 224 ALA A CB  
1836  N N   . ALA A 248 ? 0.34195 0.29402 0.30313 0.03113  0.02017  0.00661  225 ALA A N   
1837  C CA  . ALA A 248 ? 0.41780 0.37082 0.37669 0.05263  0.03715  0.02323  225 ALA A CA  
1838  C C   . ALA A 248 ? 0.39784 0.33139 0.35455 0.04416  0.03817  0.01362  225 ALA A C   
1839  O O   . ALA A 248 ? 0.35832 0.31731 0.31493 0.06013  0.04213  0.02038  225 ALA A O   
1840  C CB  . ALA A 248 ? 0.43932 0.35232 0.39547 0.06250  0.06270  0.04092  225 ALA A CB  
1841  N N   . ALA A 249 ? 0.36540 0.26114 0.32036 0.01954  0.03439  -0.00184 226 ALA A N   
1842  C CA  . ALA A 249 ? 0.41904 0.29497 0.37059 0.00975  0.03560  -0.01186 226 ALA A CA  
1843  C C   . ALA A 249 ? 0.43027 0.33973 0.38272 0.00713  0.01847  -0.02439 226 ALA A C   
1844  O O   . ALA A 249 ? 0.42915 0.33633 0.37979 0.00751  0.02085  -0.02860 226 ALA A O   
1845  C CB  . ALA A 249 ? 0.44741 0.28747 0.39570 -0.01676 0.03527  -0.02561 226 ALA A CB  
1846  N N   . ASN A 250 ? 0.26911 0.31077 0.33395 -0.02363 0.02469  -0.03169 227 ASN A N   
1847  C CA  . ASN A 250 ? 0.27419 0.32694 0.33735 -0.01904 0.01614  -0.02439 227 ASN A CA  
1848  C C   . ASN A 250 ? 0.31500 0.35572 0.37570 -0.00897 0.01364  -0.01892 227 ASN A C   
1849  O O   . ASN A 250 ? 0.30305 0.35368 0.36507 -0.00667 0.00846  -0.01661 227 ASN A O   
1850  C CB  . ASN A 250 ? 0.27695 0.33823 0.33747 -0.02095 0.01219  -0.01709 227 ASN A CB  
1851  C CG  . ASN A 250 ? 0.36115 0.44623 0.42330 -0.02692 0.01290  -0.02001 227 ASN A CG  
1852  O OD1 . ASN A 250 ? 0.32984 0.43122 0.39527 -0.02990 0.01436  -0.02740 227 ASN A OD1 
1853  N ND2 . ASN A 250 ? 0.30412 0.39539 0.36384 -0.02748 0.01194  -0.01428 227 ASN A ND2 
1854  N N   . HIS A 251 ? 0.28797 0.31026 0.34584 -0.00232 0.01882  -0.01724 228 HIS A N   
1855  C CA  . HIS A 251 ? 0.30160 0.31994 0.35519 0.01050  0.01619  -0.01065 228 HIS A CA  
1856  C C   . HIS A 251 ? 0.30777 0.33537 0.35891 0.01054  0.00878  -0.00636 228 HIS A C   
1857  O O   . HIS A 251 ? 0.29818 0.33978 0.35134 0.01443  0.00354  -0.00765 228 HIS A O   
1858  C CB  . HIS A 251 ? 0.32869 0.35663 0.38585 0.01709  0.01461  -0.01404 228 HIS A CB  
1859  C CG  . HIS A 251 ? 0.32423 0.34230 0.38547 0.01664  0.02343  -0.01958 228 HIS A CG  
1860  N ND1 . HIS A 251 ? 0.33817 0.33719 0.39761 0.02790  0.03328  -0.01554 228 HIS A ND1 
1861  C CD2 . HIS A 251 ? 0.35781 0.38284 0.42561 0.00637  0.02590  -0.02932 228 HIS A CD2 
1862  C CE1 . HIS A 251 ? 0.33205 0.32338 0.39859 0.02301  0.04258  -0.02417 228 HIS A CE1 
1863  N NE2 . HIS A 251 ? 0.33399 0.34356 0.40559 0.00942  0.03722  -0.03382 228 HIS A NE2 
1864  N N   . HIS A 252 ? 0.26709 0.28808 0.31547 0.00527  0.00971  -0.00327 229 HIS A N   
1865  C CA  . HIS A 252 ? 0.29585 0.32326 0.34345 0.00379  0.00491  -0.00022 229 HIS A CA  
1866  C C   . HIS A 252 ? 0.30826 0.32326 0.34887 0.00751  0.00722  0.00536  229 HIS A C   
1867  O O   . HIS A 252 ? 0.32201 0.32301 0.36042 0.00537  0.01372  0.00625  229 HIS A O   
1868  C CB  . HIS A 252 ? 0.27845 0.31301 0.33014 -0.00605 0.00460  -0.00051 229 HIS A CB  
1869  C CG  . HIS A 252 ? 0.24290 0.27910 0.29517 -0.00754 0.00311  0.00320  229 HIS A CG  
1870  N ND1 . HIS A 252 ? 0.29940 0.34256 0.35654 -0.00650 0.00167  0.00099  229 HIS A ND1 
1871  C CD2 . HIS A 252 ? 0.24186 0.27423 0.29198 -0.01037 0.00421  0.00717  229 HIS A CD2 
1872  C CE1 . HIS A 252 ? 0.26052 0.30169 0.31903 -0.00893 0.00297  0.00347  229 HIS A CE1 
1873  N NE2 . HIS A 252 ? 0.23833 0.27296 0.29191 -0.01042 0.00386  0.00843  229 HIS A NE2 
1874  N N   . SER A 253 ? 0.28386 0.30565 0.32219 0.01204  0.00328  0.00740  230 SER A N   
1875  C CA  . SER A 253 ? 0.28212 0.29562 0.31285 0.01678  0.00514  0.01336  230 SER A CA  
1876  C C   . SER A 253 ? 0.29309 0.30748 0.32583 0.00816  0.00362  0.01319  230 SER A C   
1877  O O   . SER A 253 ? 0.30605 0.33178 0.34512 0.00411  0.00047  0.00934  230 SER A O   
1878  C CB  . SER A 253 ? 0.31327 0.34094 0.33966 0.02922  0.00175  0.01463  230 SER A CB  
1879  O OG  . SER A 253 ? 0.35736 0.38599 0.38125 0.04054  0.00391  0.01692  230 SER A OG  
1880  N N   . VAL A 254 ? 0.29157 0.29336 0.32010 0.00552  0.00781  0.01698  231 VAL A N   
1881  C CA  . VAL A 254 ? 0.29460 0.29815 0.32471 -0.00102 0.00683  0.01755  231 VAL A CA  
1882  C C   . VAL A 254 ? 0.29544 0.28719 0.31829 0.00093  0.01113  0.02215  231 VAL A C   
1883  O O   . VAL A 254 ? 0.32806 0.30597 0.34731 0.00258  0.01821  0.02412  231 VAL A O   
1884  C CB  . VAL A 254 ? 0.32027 0.32873 0.35634 -0.00969 0.00761  0.01546  231 VAL A CB  
1885  C CG1 . VAL A 254 ? 0.32078 0.32340 0.35623 -0.01375 0.01294  0.01243  231 VAL A CG1 
1886  C CG2 . VAL A 254 ? 0.28598 0.29872 0.32402 -0.01319 0.00730  0.01802  231 VAL A CG2 
1887  N N   . LYS A 255 ? 0.29871 0.29463 0.32035 0.00068  0.00894  0.02343  232 LYS A N   
1888  C CA  . LYS A 255 ? 0.30026 0.28681 0.31516 0.00188  0.01313  0.02792  232 LYS A CA  
1889  C C   . LYS A 255 ? 0.30584 0.29339 0.32494 -0.00738 0.01377  0.02628  232 LYS A C   
1890  O O   . LYS A 255 ? 0.30031 0.29745 0.32647 -0.01170 0.01079  0.02392  232 LYS A O   
1891  C CB  . LYS A 255 ? 0.31286 0.30877 0.32223 0.01041  0.01006  0.02995  232 LYS A CB  
1892  C CG  . LYS A 255 ? 0.33431 0.33659 0.33787 0.02321  0.00955  0.03283  232 LYS A CG  
1893  C CD  . LYS A 255 ? 0.40687 0.43286 0.40767 0.03061  0.00432  0.03010  232 LYS A CD  
1894  C CE  . LYS A 255 ? 0.55844 0.60090 0.55333 0.04576  0.00280  0.03253  232 LYS A CE  
1895  N NZ  . LYS A 255 ? 0.66491 0.69806 0.64569 0.06072  0.01012  0.04705  232 LYS A NZ  
1896  N N   . ILE A 256 ? 0.27723 0.25612 0.29179 -0.00883 0.01881  0.02871  233 ILE A N   
1897  C CA  . ILE A 256 ? 0.28692 0.26893 0.30548 -0.01743 0.02090  0.02604  233 ILE A CA  
1898  C C   . ILE A 256 ? 0.29257 0.27538 0.30808 -0.01633 0.02032  0.02875  233 ILE A C   
1899  O O   . ILE A 256 ? 0.31396 0.28788 0.32174 -0.01161 0.02393  0.03284  233 ILE A O   
1900  C CB  . ILE A 256 ? 0.32145 0.29333 0.34033 -0.02363 0.03051  0.02235  233 ILE A CB  
1901  C CG1 . ILE A 256 ? 0.40052 0.37050 0.42308 -0.02494 0.03297  0.01788  233 ILE A CG1 
1902  C CG2 . ILE A 256 ? 0.33880 0.32231 0.36285 -0.03290 0.03230  0.01675  233 ILE A CG2 
1903  C CD1 . ILE A 256 ? 0.34260 0.33352 0.37237 -0.02946 0.02678  0.01263  233 ILE A CD1 
1904  N N   . GLY A 257 ? 0.27792 0.27162 0.29923 -0.01947 0.01734  0.02754  234 GLY A N   
1905  C CA  . GLY A 257 ? 0.34753 0.34266 0.36774 -0.01971 0.01790  0.02869  234 GLY A CA  
1906  C C   . GLY A 257 ? 0.31313 0.31669 0.33780 -0.02538 0.02006  0.02708  234 GLY A C   
1907  O O   . GLY A 257 ? 0.32542 0.34083 0.35566 -0.02681 0.01899  0.02599  234 GLY A O   
1908  N N   . VAL A 258 ? 0.30598 0.30730 0.32785 -0.02767 0.02337  0.02689  235 VAL A N   
1909  C CA  . VAL A 258 ? 0.31943 0.33315 0.34575 -0.03332 0.02596  0.02336  235 VAL A CA  
1910  C C   . VAL A 258 ? 0.29127 0.30936 0.31851 -0.03133 0.02533  0.02551  235 VAL A C   
1911  O O   . VAL A 258 ? 0.32145 0.32944 0.34307 -0.03012 0.02674  0.02691  235 VAL A O   
1912  C CB  . VAL A 258 ? 0.32256 0.32953 0.34721 -0.04126 0.03428  0.01756  235 VAL A CB  
1913  C CG1 . VAL A 258 ? 0.35623 0.38313 0.38727 -0.04843 0.03707  0.01023  235 VAL A CG1 
1914  C CG2 . VAL A 258 ? 0.35440 0.35630 0.38050 -0.04392 0.03719  0.01353  235 VAL A CG2 
1915  N N   . ASN A 259 ? 0.31700 0.35228 0.35106 -0.02966 0.02416  0.02633  236 ASN A N   
1916  C CA  . ASN A 259 ? 0.27307 0.31350 0.30971 -0.02737 0.02521  0.02803  236 ASN A CA  
1917  C C   . ASN A 259 ? 0.36518 0.40772 0.39899 -0.03395 0.02895  0.02312  236 ASN A C   
1918  O O   . ASN A 259 ? 0.33795 0.39018 0.37316 -0.04062 0.03189  0.01689  236 ASN A O   
1919  C CB  . ASN A 259 ? 0.28308 0.34352 0.32739 -0.02112 0.02531  0.03243  236 ASN A CB  
1920  C CG  . ASN A 259 ? 0.31013 0.37484 0.35848 -0.01690 0.02802  0.03511  236 ASN A CG  
1921  O OD1 . ASN A 259 ? 0.32056 0.37045 0.36869 -0.01697 0.02929  0.03443  236 ASN A OD1 
1922  N ND2 . ASN A 259 ? 0.26770 0.35654 0.32013 -0.01267 0.02921  0.03711  236 ASN A ND2 
1923  N N   . ALA A 260 ? 0.30528 0.34059 0.33647 -0.03304 0.03017  0.02414  237 ALA A N   
1924  C CA  . ALA A 260 ? 0.30226 0.34021 0.33160 -0.03868 0.03483  0.02036  237 ALA A CA  
1925  C C   . ALA A 260 ? 0.30191 0.34429 0.33384 -0.03460 0.03429  0.02197  237 ALA A C   
1926  O O   . ALA A 260 ? 0.36257 0.39621 0.39322 -0.03032 0.03273  0.02392  237 ALA A O   
1927  C CB  . ALA A 260 ? 0.31036 0.32877 0.33018 -0.04204 0.04006  0.02077  237 ALA A CB  
1928  N N   . PHE A 261 ? 0.29546 0.35423 0.33221 -0.03634 0.03635  0.01920  238 PHE A N   
1929  C CA  . PHE A 261 ? 0.32969 0.39162 0.36906 -0.03314 0.03752  0.01981  238 PHE A CA  
1930  C C   . PHE A 261 ? 0.29555 0.34910 0.32737 -0.03975 0.04169  0.01647  238 PHE A C   
1931  O O   . PHE A 261 ? 0.32915 0.38943 0.36108 -0.04719 0.04632  0.01153  238 PHE A O   
1932  C CB  . PHE A 261 ? 0.30970 0.39611 0.35792 -0.02890 0.03817  0.02006  238 PHE A CB  
1933  C CG  . PHE A 261 ? 0.31614 0.40331 0.36908 -0.02341 0.04056  0.02177  238 PHE A CG  
1934  C CD1 . PHE A 261 ? 0.31356 0.39357 0.37325 -0.01448 0.04236  0.02724  238 PHE A CD1 
1935  C CD2 . PHE A 261 ? 0.31658 0.40959 0.36835 -0.02819 0.04318  0.01674  238 PHE A CD2 
1936  C CE1 . PHE A 261 ? 0.36909 0.44777 0.43548 -0.01023 0.04729  0.02685  238 PHE A CE1 
1937  C CE2 . PHE A 261 ? 0.34232 0.43625 0.39909 -0.02344 0.04594  0.01710  238 PHE A CE2 
1938  C CZ  . PHE A 261 ? 0.32729 0.41405 0.39178 -0.01450 0.04819  0.02172  238 PHE A CZ  
1939  N N   . VAL A 262 ? 0.32898 0.37030 0.35468 -0.03720 0.04142  0.01831  239 VAL A N   
1940  C CA  . VAL A 262 ? 0.28499 0.31754 0.30037 -0.04036 0.04633  0.01874  239 VAL A CA  
1941  C C   . VAL A 262 ? 0.37163 0.41350 0.38922 -0.04137 0.04872  0.01566  239 VAL A C   
1942  O O   . VAL A 262 ? 0.35847 0.40572 0.38079 -0.03685 0.04611  0.01399  239 VAL A O   
1943  C CB  . VAL A 262 ? 0.32638 0.34958 0.33236 -0.03448 0.04435  0.02261  239 VAL A CB  
1944  C CG1 . VAL A 262 ? 0.34918 0.36661 0.34228 -0.03369 0.05095  0.02669  239 VAL A CG1 
1945  C CG2 . VAL A 262 ? 0.32731 0.34209 0.33168 -0.03261 0.04193  0.02558  239 VAL A CG2 
1946  N N   . ILE A 263 ? 0.39047 0.43369 0.40598 -0.04820 0.05548  0.01347  240 ILE A N   
1947  C CA  . ILE A 263 ? 0.29855 0.35016 0.31476 -0.04993 0.05882  0.01048  240 ILE A CA  
1948  C C   . ILE A 263 ? 0.39141 0.42962 0.39503 -0.05292 0.06762  0.01419  240 ILE A C   
1949  O O   . ILE A 263 ? 0.36740 0.39977 0.37073 -0.06108 0.07709  0.01241  240 ILE A O   
1950  C CB  . ILE A 263 ? 0.30943 0.38011 0.33655 -0.05484 0.06047  0.00392  240 ILE A CB  
1951  C CG1 . ILE A 263 ? 0.35688 0.44169 0.39453 -0.04793 0.05374  0.00460  240 ILE A CG1 
1952  C CG2 . ILE A 263 ? 0.34954 0.42971 0.37795 -0.05614 0.06393  0.00049  240 ILE A CG2 
1953  C CD1 . ILE A 263 ? 0.34443 0.45726 0.39190 -0.04989 0.05466  -0.00110 240 ILE A CD1 
1954  N N   . ALA A 264 ? 0.39808 0.43276 0.39169 -0.04580 0.06633  0.01914  241 ALA A N   
1955  C CA  . ALA A 264 ? 0.37230 0.39694 0.35138 -0.04379 0.07556  0.02676  241 ALA A CA  
1956  C C   . ALA A 264 ? 0.39416 0.43086 0.37122 -0.04404 0.07788  0.02412  241 ALA A C   
1957  O O   . ALA A 264 ? 0.37367 0.42521 0.35432 -0.04001 0.07040  0.01892  241 ALA A O   
1958  C CB  . ALA A 264 ? 0.42073 0.44228 0.38809 -0.03262 0.07229  0.03479  241 ALA A CB  
1959  N N   . ARG A 265 ? 0.41039 0.44033 0.38336 -0.04983 0.08999  0.02621  242 ARG A N   
1960  C CA  . ARG A 265 ? 0.42355 0.46443 0.39415 -0.05108 0.09400  0.02397  242 ARG A CA  
1961  C C   . ARG A 265 ? 0.47667 0.50283 0.43260 -0.04985 0.10984  0.03510  242 ARG A C   
1962  O O   . ARG A 265 ? 0.43323 0.43808 0.38534 -0.05112 0.12038  0.04221  242 ARG A O   
1963  C CB  . ARG A 265 ? 0.39000 0.44216 0.37579 -0.06138 0.09437  0.01253  242 ARG A CB  
1964  C CG  . ARG A 265 ? 0.37560 0.44276 0.37577 -0.05922 0.08187  0.00491  242 ARG A CG  
1965  C CD  . ARG A 265 ? 0.40531 0.48312 0.40581 -0.05166 0.07524  0.00261  242 ARG A CD  
1966  N NE  . ARG A 265 ? 0.44337 0.53089 0.45933 -0.04913 0.06869  -0.00339 242 ARG A NE  
1967  C CZ  . ARG A 265 ? 0.48568 0.56882 0.50668 -0.04452 0.06284  -0.00229 242 ARG A CZ  
1968  N NH1 . ARG A 265 ? 0.39804 0.47015 0.41040 -0.04266 0.06068  0.00279  242 ARG A NH1 
1969  N NH2 . ARG A 265 ? 0.38047 0.47003 0.41567 -0.04060 0.06066  -0.00543 242 ARG A NH2 
1970  N N   . ASP A 266 ? 0.43067 0.46736 0.37903 -0.04709 0.11378  0.03690  243 ASP A N   
1971  C CA  . ASP A 266 ? 0.48784 0.51060 0.42043 -0.04293 0.13103  0.05090  243 ASP A CA  
1972  C C   . ASP A 266 ? 0.53374 0.53377 0.47294 -0.05635 0.14935  0.04977  243 ASP A C   
1973  O O   . ASP A 266 ? 0.55932 0.53566 0.48828 -0.05316 0.16779  0.06321  243 ASP A O   
1974  C CB  . ASP A 266 ? 0.44279 0.48466 0.36622 -0.03791 0.13249  0.05233  243 ASP A CB  
1975  C CG  . ASP A 266 ? 0.61110 0.67810 0.52591 -0.02406 0.11916  0.05303  243 ASP A CG  
1976  O OD1 . ASP A 266 ? 0.51190 0.57816 0.42297 -0.01567 0.11239  0.05741  243 ASP A OD1 
1977  O OD2 . ASP A 266 ? 0.57663 0.66710 0.48946 -0.02230 0.11615  0.04717  243 ASP A OD2 
1978  N N   . THR A 267 ? 0.51444 0.52296 0.47149 -0.07081 0.14669  0.03348  244 THR A N   
1979  C CA  . THR A 267 ? 0.51499 0.50930 0.48235 -0.08632 0.16385  0.02635  244 THR A CA  
1980  C C   . THR A 267 ? 0.57984 0.58242 0.56394 -0.09476 0.15471  0.01257  244 THR A C   
1981  O O   . THR A 267 ? 0.50606 0.52969 0.49667 -0.09065 0.13590  0.00676  244 THR A O   
1982  C CB  . THR A 267 ? 0.56277 0.56898 0.53698 -0.09760 0.17294  0.01658  244 THR A CB  
1983  O OG1 . THR A 267 ? 0.58467 0.62167 0.57214 -0.10038 0.15568  0.00225  244 THR A OG1 
1984  C CG2 . THR A 267 ? 0.52395 0.52695 0.48099 -0.08843 0.18117  0.03016  244 THR A CG2 
1985  N N   . GLU A 268 ? 0.52433 0.72980 0.56371 -0.10880 0.18070  0.17424  245 GLU A N   
1986  C CA  . GLU A 268 ? 0.47197 0.66137 0.52775 -0.11588 0.17108  0.16096  245 GLU A CA  
1987  C C   . GLU A 268 ? 0.42351 0.64127 0.50313 -0.12410 0.16862  0.14603  245 GLU A C   
1988  O O   . GLU A 268 ? 0.43959 0.65945 0.52999 -0.12162 0.15711  0.13114  245 GLU A O   
1989  C CB  . GLU A 268 ? 0.54405 0.69633 0.60048 -0.12861 0.17732  0.17085  245 GLU A CB  
1990  C CG  . GLU A 268 ? 0.52202 0.65527 0.59074 -0.13488 0.16694  0.15707  245 GLU A CG  
1991  C CD  . GLU A 268 ? 0.63990 0.73707 0.71059 -0.15109 0.17477  0.16347  245 GLU A CD  
1992  O OE1 . GLU A 268 ? 0.65866 0.74305 0.72184 -0.15771 0.18901  0.17967  245 GLU A OE1 
1993  O OE2 . GLU A 268 ? 0.71605 0.79643 0.79480 -0.15760 0.16735  0.15208  245 GLU A OE2 
1994  N N   . GLU A 269 ? 0.48332 0.72494 0.57125 -0.13265 0.17978  0.15084  246 GLU A N   
1995  C CA  . GLU A 269 ? 0.44457 0.71784 0.55633 -0.13890 0.17873  0.13849  246 GLU A CA  
1996  C C   . GLU A 269 ? 0.42140 0.71572 0.53360 -0.12267 0.16998  0.12400  246 GLU A C   
1997  O O   . GLU A 269 ? 0.41922 0.72538 0.54908 -0.12255 0.16259  0.11108  246 GLU A O   
1998  C CB  . GLU A 269 ? 0.49364 0.79241 0.61232 -0.14894 0.19379  0.14769  246 GLU A CB  
1999  C CG  . GLU A 269 ? 0.80813 1.08156 0.92916 -0.16725 0.20284  0.15793  246 GLU A CG  
2000  C CD  . GLU A 269 ? 0.96329 1.19932 1.05940 -0.16490 0.20896  0.17556  246 GLU A CD  
2001  O OE1 . GLU A 269 ? 0.66944 0.90744 0.74460 -0.14828 0.20876  0.18262  246 GLU A OE1 
2002  O OE2 . GLU A 269 ? 1.05663 1.26061 1.15369 -0.17922 0.21402  0.18168  246 GLU A OE2 
2003  N N   . GLU A 270 ? 0.47370 0.77341 0.56605 -0.10904 0.17132  0.12597  247 GLU A N   
2004  C CA  . GLU A 270 ? 0.42128 0.73624 0.51195 -0.09509 0.16433  0.11086  247 GLU A CA  
2005  C C   . GLU A 270 ? 0.40652 0.70000 0.49790 -0.08988 0.15018  0.10082  247 GLU A C   
2006  O O   . GLU A 270 ? 0.38569 0.68784 0.48788 -0.08437 0.14393  0.08710  247 GLU A O   
2007  C CB  . GLU A 270 ? 0.49401 0.81982 0.56150 -0.08426 0.16888  0.11390  247 GLU A CB  
2008  C CG  . GLU A 270 ? 0.52732 0.86338 0.59007 -0.07156 0.16227  0.09660  247 GLU A CG  
2009  C CD  . GLU A 270 ? 0.75001 1.10174 0.78942 -0.06291 0.16710  0.09693  247 GLU A CD  
2010  O OE1 . GLU A 270 ? 0.76570 1.11940 0.79018 -0.06445 0.17394  0.11276  247 GLU A OE1 
2011  O OE2 . GLU A 270 ? 0.71013 1.07197 0.74527 -0.05460 0.16446  0.08111  247 GLU A OE2 
2012  N N   . ALA A 271 ? 0.36240 0.62745 0.44212 -0.09056 0.14584  0.10824  248 ALA A N   
2013  C CA  . ALA A 271 ? 0.35639 0.60245 0.43649 -0.08579 0.13316  0.09934  248 ALA A CA  
2014  C C   . ALA A 271 ? 0.34630 0.59010 0.44811 -0.09417 0.12798  0.09162  248 ALA A C   
2015  O O   . ALA A 271 ? 0.38021 0.62373 0.48827 -0.08844 0.11874  0.08009  248 ALA A O   
2016  C CB  . ALA A 271 ? 0.37039 0.58857 0.43409 -0.08377 0.13111  0.10996  248 ALA A CB  
2017  N N   . LYS A 272 ? 0.38973 0.63241 0.50262 -0.10840 0.13394  0.09804  249 LYS A N   
2018  C CA  . LYS A 272 ? 0.41113 0.65910 0.54513 -0.11770 0.12883  0.09001  249 LYS A CA  
2019  C C   . LYS A 272 ? 0.44991 0.73225 0.60050 -0.11268 0.12835  0.08071  249 LYS A C   
2020  O O   . LYS A 272 ? 0.39304 0.68159 0.55705 -0.11125 0.12001  0.07159  249 LYS A O   
2021  C CB  . LYS A 272 ? 0.45800 0.69896 0.60013 -0.13679 0.13618  0.09767  249 LYS A CB  
2022  C CG  . LYS A 272 ? 0.50429 0.70484 0.63310 -0.14143 0.13528  0.10377  249 LYS A CG  
2023  C CD  . LYS A 272 ? 0.58907 0.77855 0.72514 -0.16215 0.14444  0.11015  249 LYS A CD  
2024  C CE  . LYS A 272 ? 0.60172 0.74660 0.72446 -0.16591 0.14453  0.11458  249 LYS A CE  
2025  N NZ  . LYS A 272 ? 0.73152 0.86040 0.86034 -0.18811 0.15503  0.11952  249 LYS A NZ  
2026  N N   . ALA A 273 ? 0.35129 0.65661 0.50034 -0.10841 0.13769  0.08327  250 ALA A N   
2027  C CA  . ALA A 273 ? 0.33937 0.67592 0.50326 -0.10073 0.13869  0.07437  250 ALA A CA  
2028  C C   . ALA A 273 ? 0.30619 0.63560 0.46397 -0.08465 0.13039  0.06317  250 ALA A C   
2029  O O   . ALA A 273 ? 0.35902 0.70244 0.53151 -0.07827 0.12688  0.05517  250 ALA A O   
2030  C CB  . ALA A 273 ? 0.35975 0.72229 0.52241 -0.09961 0.15189  0.07901  250 ALA A CB  
2031  N N   . VAL A 274 ? 0.30911 0.61738 0.44561 -0.07806 0.12749  0.06302  251 VAL A N   
2032  C CA  . VAL A 274 ? 0.33170 0.63048 0.46197 -0.06575 0.12009  0.05202  251 VAL A CA  
2033  C C   . VAL A 274 ? 0.35041 0.63442 0.49012 -0.06685 0.10910  0.04821  251 VAL A C   
2034  O O   . VAL A 274 ? 0.28218 0.56966 0.42988 -0.05855 0.10503  0.03981  251 VAL A O   
2035  C CB  . VAL A 274 ? 0.32514 0.61025 0.43131 -0.06079 0.11943  0.05274  251 VAL A CB  
2036  C CG1 . VAL A 274 ? 0.33954 0.61190 0.43975 -0.05179 0.11136  0.04111  251 VAL A CG1 
2037  C CG2 . VAL A 274 ? 0.32525 0.62996 0.42122 -0.05786 0.13000  0.05423  251 VAL A CG2 
2038  N N   . LEU A 275 ? 0.32982 0.59581 0.46734 -0.07629 0.10495  0.05455  252 LEU A N   
2039  C CA  . LEU A 275 ? 0.37313 0.62754 0.51892 -0.07868 0.09517  0.05079  252 LEU A CA  
2040  C C   . LEU A 275 ? 0.37505 0.65385 0.54295 -0.07957 0.09401  0.04645  252 LEU A C   
2041  O O   . LEU A 275 ? 0.33400 0.61315 0.50799 -0.07214 0.08686  0.04032  252 LEU A O   
2042  C CB  . LEU A 275 ? 0.36738 0.60112 0.50865 -0.09062 0.09406  0.05788  252 LEU A CB  
2043  C CG  . LEU A 275 ? 0.34337 0.56609 0.49186 -0.09505 0.08466  0.05321  252 LEU A CG  
2044  C CD1 . LEU A 275 ? 0.31609 0.52534 0.45636 -0.08328 0.07599  0.04723  252 LEU A CD1 
2045  C CD2 . LEU A 275 ? 0.36670 0.56723 0.51015 -0.10786 0.08625  0.05894  252 LEU A CD2 
2046  N N   . ALA A 276 ? 0.34144 0.64335 0.52168 -0.08792 0.10152  0.05050  253 ALA A N   
2047  C CA  . ALA A 276 ? 0.35361 0.68592 0.55673 -0.08879 0.10063  0.04738  253 ALA A CA  
2048  C C   . ALA A 276 ? 0.36131 0.70895 0.56917 -0.07079 0.10170  0.04135  253 ALA A C   
2049  O O   . ALA A 276 ? 0.32427 0.68529 0.54584 -0.06443 0.09626  0.03791  253 ALA A O   
2050  C CB  . ALA A 276 ? 0.33021 0.68688 0.54596 -0.10271 0.10970  0.05322  253 ALA A CB  
2051  N N   . GLN A 277 ? 0.32751 0.67349 0.52348 -0.06196 0.10934  0.04000  254 GLN A N   
2052  C CA  . GLN A 277 ? 0.32888 0.68187 0.52663 -0.04473 0.11170  0.03260  254 GLN A CA  
2053  C C   . GLN A 277 ? 0.32630 0.65486 0.51782 -0.03631 0.10242  0.02723  254 GLN A C   
2054  O O   . GLN A 277 ? 0.32703 0.66218 0.52824 -0.02438 0.10121  0.02361  254 GLN A O   
2055  C CB  . GLN A 277 ? 0.34842 0.70019 0.53072 -0.03860 0.12131  0.02965  254 GLN A CB  
2056  C CG  . GLN A 277 ? 0.44641 0.82472 0.63313 -0.04393 0.13274  0.03489  254 GLN A CG  
2057  C CD  . GLN A 277 ? 0.66209 1.03530 0.82756 -0.03974 0.14046  0.03239  254 GLN A CD  
2058  O OE1 . GLN A 277 ? 0.60326 0.96504 0.75758 -0.02859 0.14065  0.02254  254 GLN A OE1 
2059  N NE2 . GLN A 277 ? 0.71283 1.09415 0.87158 -0.04941 0.14716  0.04125  254 GLN A NE2 
2060  N N   . ILE A 278 ? 0.28673 0.58744 0.46188 -0.04128 0.09669  0.02756  255 ILE A N   
2061  C CA  . ILE A 278 ? 0.28579 0.56442 0.45487 -0.03449 0.08874  0.02289  255 ILE A CA  
2062  C C   . ILE A 278 ? 0.27384 0.56048 0.45870 -0.03382 0.08133  0.02433  255 ILE A C   
2063  O O   . ILE A 278 ? 0.29018 0.57483 0.47911 -0.02214 0.07926  0.02127  255 ILE A O   
2064  C CB  . ILE A 278 ? 0.33325 0.58608 0.48459 -0.04072 0.08362  0.02421  255 ILE A CB  
2065  C CG1 . ILE A 278 ? 0.30430 0.55304 0.43870 -0.03937 0.08966  0.02243  255 ILE A CG1 
2066  C CG2 . ILE A 278 ? 0.30355 0.53655 0.45118 -0.03531 0.07528  0.02014  255 ILE A CG2 
2067  C CD1 . ILE A 278 ? 0.27377 0.50510 0.39306 -0.04526 0.08542  0.02691  255 ILE A CD1 
2068  N N   . ILE A 279 ? 0.29404 0.58992 0.48718 -0.04667 0.07781  0.02908  256 ILE A N   
2069  C CA  . ILE A 279 ? 0.34517 0.65222 0.55179 -0.04852 0.06968  0.02955  256 ILE A CA  
2070  C C   . ILE A 279 ? 0.28592 0.62780 0.51247 -0.03991 0.07255  0.02993  256 ILE A C   
2071  O O   . ILE A 279 ? 0.30346 0.65363 0.53809 -0.03046 0.06700  0.02975  256 ILE A O   
2072  C CB  . ILE A 279 ? 0.29642 0.60174 0.50456 -0.06699 0.06617  0.03226  256 ILE A CB  
2073  C CG1 . ILE A 279 ? 0.33555 0.60512 0.52447 -0.07083 0.06220  0.03228  256 ILE A CG1 
2074  C CG2 . ILE A 279 ? 0.35125 0.67868 0.57565 -0.07120 0.05860  0.03121  256 ILE A CG2 
2075  C CD1 . ILE A 279 ? 0.42285 0.68155 0.60806 -0.08766 0.06347  0.03567  256 ILE A CD1 
2076  N N   . ASP A 280 ? 0.29604 0.66057 0.53066 -0.04174 0.08175  0.03147  257 ASP A N   
2077  C CA  . ASP A 280 ? 0.31856 0.71964 0.57309 -0.03167 0.08559  0.03228  257 ASP A CA  
2078  C C   . ASP A 280 ? 0.32001 0.71283 0.57187 -0.00945 0.08784  0.02938  257 ASP A C   
2079  O O   . ASP A 280 ? 0.33925 0.75565 0.60653 0.00294  0.08702  0.03137  257 ASP A O   
2080  C CB  . ASP A 280 ? 0.31711 0.74198 0.57838 -0.03680 0.09692  0.03425  257 ASP A CB  
2081  C CG  . ASP A 280 ? 0.53754 1.00542 0.82152 -0.02673 0.10146  0.03565  257 ASP A CG  
2082  O OD1 . ASP A 280 ? 0.53938 1.03391 0.84082 -0.03124 0.09443  0.03788  257 ASP A OD1 
2083  O OD2 . ASP A 280 ? 0.67182 1.14871 0.95601 -0.01400 0.11206  0.03413  257 ASP A OD2 
2084  N N   . GLN A 281 ? 0.29060 0.65051 0.52304 -0.00418 0.09107  0.02483  258 GLN A N   
2085  C CA  . GLN A 281 ? 0.32255 0.66742 0.55004 0.01453  0.09503  0.02061  258 GLN A CA  
2086  C C   . GLN A 281 ? 0.31564 0.63295 0.53487 0.01813  0.08634  0.02036  258 GLN A C   
2087  O O   . GLN A 281 ? 0.31501 0.61021 0.52591 0.03040  0.09022  0.01638  258 GLN A O   
2088  C CB  . GLN A 281 ? 0.27602 0.60548 0.48808 0.01748  0.10529  0.01367  258 GLN A CB  
2089  C CG  . GLN A 281 ? 0.32843 0.68855 0.54934 0.01733  0.11557  0.01443  258 GLN A CG  
2090  C CD  . GLN A 281 ? 0.50065 0.84958 0.70483 0.02009  0.12597  0.00684  258 GLN A CD  
2091  O OE1 . GLN A 281 ? 0.43499 0.76830 0.63185 0.03336  0.13203  -0.00109 258 GLN A OE1 
2092  N NE2 . GLN A 281 ? 0.44799 0.80448 0.64510 0.00728  0.12869  0.00916  258 GLN A NE2 
2093  N N   . ALA A 282 ? 0.25823 0.57626 0.47947 0.00740  0.07562  0.02413  259 ALA A N   
2094  C CA  . ALA A 282 ? 0.31069 0.60499 0.52359 0.01036  0.06771  0.02446  259 ALA A CA  
2095  C C   . ALA A 282 ? 0.38496 0.68274 0.60522 0.02954  0.06917  0.02712  259 ALA A C   
2096  O O   . ALA A 282 ? 0.36982 0.69848 0.60681 0.03867  0.07129  0.03116  259 ALA A O   
2097  C CB  . ALA A 282 ? 0.32626 0.62735 0.54222 -0.00289 0.05684  0.02755  259 ALA A CB  
2098  N N   . ASP A 283 ? 0.39248 0.65937 0.60047 0.03591  0.06861  0.02570  260 ASP A N   
2099  C CA  . ASP A 283 ? 0.42975 0.69241 0.64177 0.05417  0.07042  0.03011  260 ASP A CA  
2100  C C   . ASP A 283 ? 0.37329 0.65019 0.59109 0.05250  0.05864  0.03743  260 ASP A C   
2101  O O   . ASP A 283 ? 0.34851 0.60467 0.55484 0.04518  0.05220  0.03704  260 ASP A O   
2102  C CB  . ASP A 283 ? 0.37539 0.59604 0.57026 0.05764  0.07538  0.02500  260 ASP A CB  
2103  C CG  . ASP A 283 ? 0.45037 0.65775 0.64662 0.07641  0.07932  0.03050  260 ASP A CG  
2104  O OD1 . ASP A 283 ? 0.52210 0.75337 0.73083 0.08667  0.07512  0.03999  260 ASP A OD1 
2105  O OD2 . ASP A 283 ? 0.47794 0.65117 0.66234 0.08054  0.08691  0.02556  260 ASP A OD2 
2106  N N   . PRO A 284 ? 0.33618 0.65105 0.57133 0.05885  0.05544  0.04371  261 PRO A N   
2107  C CA  . PRO A 284 ? 0.34213 0.67513 0.58123 0.05277  0.04300  0.04831  261 PRO A CA  
2108  C C   . PRO A 284 ? 0.43025 0.74408 0.66049 0.06412  0.03944  0.05411  261 PRO A C   
2109  O O   . PRO A 284 ? 0.39212 0.70269 0.61555 0.05472  0.02996  0.05446  261 PRO A O   
2110  C CB  . PRO A 284 ? 0.37277 0.75660 0.63383 0.05759  0.04139  0.05301  261 PRO A CB  
2111  C CG  . PRO A 284 ? 0.43598 0.82721 0.70429 0.06264  0.05326  0.05028  261 PRO A CG  
2112  C CD  . PRO A 284 ? 0.34426 0.69076 0.59628 0.07163  0.06261  0.04652  261 PRO A CD  
2113  N N   . GLU A 285 ? 0.38738 0.68687 0.61669 0.08428  0.04779  0.05888  262 GLU A N   
2114  C CA  . GLU A 285 ? 0.39120 0.66908 0.61095 0.09473  0.04604  0.06596  262 GLU A CA  
2115  C C   . GLU A 285 ? 0.42455 0.66176 0.62562 0.08170  0.04540  0.05970  262 GLU A C   
2116  O O   . GLU A 285 ? 0.36641 0.59422 0.55919 0.07997  0.03901  0.06381  262 GLU A O   
2117  C CB  . GLU A 285 ? 0.41861 0.68468 0.64076 0.11938  0.05744  0.07295  262 GLU A CB  
2118  N N   . ALA A 286 ? 0.32841 0.54456 0.52261 0.07267  0.05193  0.04991  263 ALA A N   
2119  C CA  . ALA A 286 ? 0.37781 0.56181 0.55583 0.05996  0.05089  0.04380  263 ALA A CA  
2120  C C   . ALA A 286 ? 0.28374 0.47838 0.45908 0.04317  0.03985  0.04199  263 ALA A C   
2121  O O   . ALA A 286 ? 0.30314 0.48200 0.46821 0.03812  0.03501  0.04267  263 ALA A O   
2122  C CB  . ALA A 286 ? 0.42108 0.58500 0.59212 0.05533  0.06027  0.03376  263 ALA A CB  
2123  N N   . VAL A 287 ? 0.27741 0.49817 0.46190 0.03459  0.03667  0.03988  264 VAL A N   
2124  C CA  . VAL A 287 ? 0.26054 0.48714 0.44185 0.01836  0.02788  0.03745  264 VAL A CA  
2125  C C   . VAL A 287 ? 0.27875 0.51597 0.46013 0.02023  0.01865  0.04246  264 VAL A C   
2126  O O   . VAL A 287 ? 0.28444 0.50834 0.45513 0.01189  0.01322  0.04058  264 VAL A O   
2127  C CB  . VAL A 287 ? 0.29535 0.54710 0.48739 0.00812  0.02782  0.03486  264 VAL A CB  
2128  C CG1 . VAL A 287 ? 0.28054 0.53524 0.46926 -0.00810 0.01971  0.03240  264 VAL A CG1 
2129  C CG2 . VAL A 287 ? 0.27137 0.51214 0.45983 0.00492  0.03681  0.03018  264 VAL A CG2 
2130  N N   . ASN A 288 ? 0.28629 0.55083 0.47957 0.03188  0.01682  0.04903  265 ASN A N   
2131  C CA  . ASN A 288 ? 0.28304 0.56388 0.47585 0.03399  0.00742  0.05403  265 ASN A CA  
2132  C C   . ASN A 288 ? 0.33252 0.58522 0.51113 0.04185  0.00788  0.05876  265 ASN A C   
2133  O O   . ASN A 288 ? 0.30817 0.56034 0.47835 0.03618  0.00053  0.05884  265 ASN A O   
2134  C CB  . ASN A 288 ? 0.29986 0.62153 0.50907 0.04654  0.00525  0.06136  265 ASN A CB  
2135  C CG  . ASN A 288 ? 0.32669 0.68449 0.55107 0.03418  0.00225  0.05632  265 ASN A CG  
2136  O OD1 . ASN A 288 ? 0.44312 0.80086 0.66441 0.01479  -0.00253 0.04862  265 ASN A OD1 
2137  N ND2 . ASN A 288 ? 0.40561 0.79364 0.64650 0.04552  0.00600  0.06091  265 ASN A ND2 
2138  N N   . ALA A 289 ? 0.26836 0.49710 0.44376 0.05422  0.01731  0.06225  266 ALA A N   
2139  C CA  . ALA A 289 ? 0.35404 0.55399 0.51634 0.05955  0.01944  0.06682  266 ALA A CA  
2140  C C   . ALA A 289 ? 0.32239 0.49909 0.47179 0.04363  0.01752  0.05893  266 ALA A C   
2141  O O   . ALA A 289 ? 0.30333 0.47125 0.44291 0.04196  0.01368  0.06171  266 ALA A O   
2142  C CB  . ALA A 289 ? 0.33052 0.50614 0.49221 0.07362  0.03172  0.07029  266 ALA A CB  
2143  N N   . PHE A 290 ? 0.28638 0.45505 0.43541 0.03293  0.02051  0.04990  267 PHE A N   
2144  C CA  . PHE A 290 ? 0.25957 0.41152 0.39751 0.01940  0.01825  0.04354  267 PHE A CA  
2145  C C   . PHE A 290 ? 0.29295 0.45958 0.42900 0.01100  0.00856  0.04276  267 PHE A C   
2146  O O   . PHE A 290 ? 0.28226 0.43760 0.40792 0.00732  0.00541  0.04253  267 PHE A O   
2147  C CB  . PHE A 290 ? 0.22842 0.37439 0.36642 0.01120  0.02296  0.03578  267 PHE A CB  
2148  C CG  . PHE A 290 ? 0.26301 0.39865 0.39134 -0.00132 0.01993  0.03079  267 PHE A CG  
2149  C CD1 . PHE A 290 ? 0.30007 0.41798 0.41772 -0.00303 0.01938  0.03065  267 PHE A CD1 
2150  C CD2 . PHE A 290 ? 0.30864 0.45288 0.43889 -0.01070 0.01857  0.02720  267 PHE A CD2 
2151  C CE1 . PHE A 290 ? 0.27735 0.38840 0.38679 -0.01215 0.01703  0.02698  267 PHE A CE1 
2152  C CE2 . PHE A 290 ? 0.29122 0.42474 0.41215 -0.01953 0.01682  0.02433  267 PHE A CE2 
2153  C CZ  . PHE A 290 ? 0.31382 0.43168 0.42450 -0.01930 0.01586  0.02419  267 PHE A CZ  
2154  N N   . GLY A 291 ? 0.28644 0.47893 0.43251 0.00736  0.00439  0.04160  268 GLY A N   
2155  C CA  . GLY A 291 ? 0.29429 0.49930 0.43807 -0.00284 -0.00400 0.03835  268 GLY A CA  
2156  C C   . GLY A 291 ? 0.30303 0.51341 0.44026 0.00292  -0.00993 0.04303  268 GLY A C   
2157  O O   . GLY A 291 ? 0.26098 0.46687 0.38868 -0.00483 -0.01474 0.03906  268 GLY A O   
2158  N N   . ASP A 292 ? 0.28969 0.51004 0.43119 0.01753  -0.00902 0.05202  269 ASP A N   
2159  C CA  A ASP A 292 ? 0.28913 0.51564 0.42302 0.02464  -0.01395 0.05871  269 ASP A CA  
2160  C CA  B ASP A 292 ? 0.29002 0.51649 0.42379 0.02430  -0.01405 0.05851  269 ASP A CA  
2161  C C   . ASP A 292 ? 0.29810 0.49331 0.41729 0.02382  -0.01055 0.05937  269 ASP A C   
2162  O O   . ASP A 292 ? 0.30323 0.49906 0.41205 0.02021  -0.01552 0.05862  269 ASP A O   
2163  C CB  A ASP A 292 ? 0.33466 0.57730 0.47633 0.04297  -0.01210 0.07071  269 ASP A CB  
2164  C CB  B ASP A 292 ? 0.33445 0.57899 0.47594 0.04229  -0.01292 0.07043  269 ASP A CB  
2165  C CG  A ASP A 292 ? 0.46260 0.71753 0.59642 0.05193  -0.01750 0.07996  269 ASP A CG  
2166  C CG  B ASP A 292 ? 0.38310 0.66822 0.54009 0.04297  -0.01806 0.07016  269 ASP A CG  
2167  O OD1 A ASP A 292 ? 0.41143 0.69782 0.54610 0.04750  -0.02722 0.07789  269 ASP A OD1 
2168  O OD1 B ASP A 292 ? 0.38036 0.68221 0.53990 0.02757  -0.02454 0.06079  269 ASP A OD1 
2169  O OD2 A ASP A 292 ? 0.50077 0.73439 0.62718 0.06308  -0.01146 0.08936  269 ASP A OD2 
2170  O OD2 B ASP A 292 ? 0.42033 0.72068 0.58728 0.05885  -0.01491 0.07930  269 ASP A OD2 
2171  N N   . ALA A 293 ? 0.27824 0.44764 0.39629 0.02638  -0.00175 0.05987  270 ALA A N   
2172  C CA  . ALA A 293 ? 0.29591 0.43934 0.40181 0.02397  0.00179  0.06013  270 ALA A CA  
2173  C C   . ALA A 293 ? 0.26875 0.40698 0.36750 0.01067  -0.00184 0.05117  270 ALA A C   
2174  O O   . ALA A 293 ? 0.27661 0.40549 0.36503 0.00873  -0.00247 0.05175  270 ALA A O   
2175  C CB  . ALA A 293 ? 0.28485 0.40394 0.39162 0.02638  0.01193  0.05978  270 ALA A CB  
2176  N N   . ALA A 294 ? 0.26449 0.40802 0.36847 0.00227  -0.00311 0.04367  271 ALA A N   
2177  C CA  . ALA A 294 ? 0.27900 0.41477 0.37642 -0.00860 -0.00491 0.03624  271 ALA A CA  
2178  C C   . ALA A 294 ? 0.24711 0.39197 0.33781 -0.01262 -0.01181 0.03365  271 ALA A C   
2179  O O   . ALA A 294 ? 0.27141 0.40556 0.35419 -0.01921 -0.01214 0.02827  271 ALA A O   
2180  C CB  . ALA A 294 ? 0.24774 0.38615 0.35220 -0.01559 -0.00319 0.03103  271 ALA A CB  
2181  N N   . LYS A 295 ? 0.25235 0.41727 0.34520 -0.00811 -0.01694 0.03715  272 LYS A N   
2182  C CA  . LYS A 295 ? 0.23690 0.41179 0.32095 -0.01206 -0.02353 0.03344  272 LYS A CA  
2183  C C   . LYS A 295 ? 0.27234 0.43220 0.34257 -0.00916 -0.02196 0.03541  272 LYS A C   
2184  O O   . LYS A 295 ? 0.28338 0.44619 0.34374 -0.01322 -0.02577 0.03018  272 LYS A O   
2185  C CB  . LYS A 295 ? 0.29354 0.49838 0.38219 -0.00659 -0.02982 0.03782  272 LYS A CB  
2186  C CG  . LYS A 295 ? 0.29075 0.51854 0.39447 -0.01021 -0.03223 0.03547  272 LYS A CG  
2187  C CD  . LYS A 295 ? 0.30588 0.56935 0.41385 -0.00260 -0.03929 0.04129  272 LYS A CD  
2188  C CE  . LYS A 295 ? 0.50734 0.80072 0.63289 -0.00446 -0.04157 0.04049  272 LYS A CE  
2189  N NZ  . LYS A 295 ? 0.62048 0.91553 0.74958 -0.02336 -0.04312 0.02743  272 LYS A NZ  
2190  N N   . GLN A 296 ? 0.25824 0.40254 0.32746 -0.00322 -0.01580 0.04187  273 GLN A N   
2191  C CA  . GLN A 296 ? 0.28212 0.41420 0.34005 -0.00196 -0.01326 0.04389  273 GLN A CA  
2192  C C   . GLN A 296 ? 0.31525 0.43230 0.36898 -0.00892 -0.01055 0.03672  273 GLN A C   
2193  O O   . GLN A 296 ? 0.30067 0.41098 0.34589 -0.00824 -0.00840 0.03752  273 GLN A O   
2194  C CB  . GLN A 296 ? 0.25632 0.37915 0.31512 0.00585  -0.00719 0.05406  273 GLN A CB  
2195  C CG  . GLN A 296 ? 0.30815 0.44459 0.36487 0.01592  -0.00935 0.06442  273 GLN A CG  
2196  C CD  . GLN A 296 ? 0.31816 0.46451 0.36191 0.01586  -0.01375 0.06464  273 GLN A CD  
2197  O OE1 . GLN A 296 ? 0.32964 0.46461 0.36495 0.01396  -0.01005 0.06499  273 GLN A OE1 
2198  N NE2 . GLN A 296 ? 0.31599 0.48607 0.35815 0.01705  -0.02161 0.06318  273 GLN A NE2 
2199  N N   . ALA A 297 ? 0.25343 0.36715 0.31271 -0.01483 -0.01029 0.03066  274 ALA A N   
2200  C CA  . ALA A 297 ? 0.31017 0.41139 0.36473 -0.01946 -0.00785 0.02535  274 ALA A CA  
2201  C C   . ALA A 297 ? 0.30734 0.40887 0.35458 -0.02393 -0.01128 0.01820  274 ALA A C   
2202  O O   . ALA A 297 ? 0.28782 0.39437 0.32673 -0.02208 -0.01389 0.01731  274 ALA A O   
2203  C CB  . ALA A 297 ? 0.25938 0.35522 0.32161 -0.02259 -0.00450 0.02409  274 ALA A CB  
2204  N N   . GLY A 298 ? 0.29231 0.38836 0.34199 -0.03029 -0.01076 0.01286  275 GLY A N   
2205  C CA  . GLY A 298 ? 0.28825 0.37698 0.32931 -0.03543 -0.01162 0.00488  275 GLY A CA  
2206  C C   . GLY A 298 ? 0.31912 0.42221 0.35676 -0.03885 -0.01765 -0.00021 275 GLY A C   
2207  O O   . GLY A 298 ? 0.31231 0.41077 0.33830 -0.04010 -0.01837 -0.00666 275 GLY A O   
2208  N N   . ARG A 299 ? 0.27471 0.39750 0.32208 -0.03993 -0.02193 0.00222  276 ARG A N   
2209  C CA  . ARG A 299 ? 0.27942 0.42276 0.32447 -0.04349 -0.02877 -0.00249 276 ARG A CA  
2210  C C   . ARG A 299 ? 0.35630 0.50556 0.38951 -0.03579 -0.03093 0.00037  276 ARG A C   
2211  O O   . ARG A 299 ? 0.30289 0.46337 0.32698 -0.03938 -0.03561 -0.00670 276 ARG A O   
2212  C CB  . ARG A 299 ? 0.33194 0.49984 0.39144 -0.04267 -0.03252 0.00243  276 ARG A CB  
2213  C CG  . ARG A 299 ? 0.36986 0.56753 0.42977 -0.04629 -0.04066 -0.00153 276 ARG A CG  
2214  C CD  . ARG A 299 ? 0.44597 0.66983 0.52237 -0.04179 -0.04316 0.00604  276 ARG A CD  
2215  N NE  . ARG A 299 ? 0.56040 0.82064 0.64005 -0.04497 -0.05174 0.00312  276 ARG A NE  
2216  C CZ  . ARG A 299 ? 0.71891 1.00183 0.79397 -0.03478 -0.05707 0.01002  276 ARG A CZ  
2217  N NH1 . ARG A 299 ? 0.43081 0.70071 0.49713 -0.02150 -0.05392 0.02039  276 ARG A NH1 
2218  N NH2 . ARG A 299 ? 0.74515 1.06650 0.82432 -0.03848 -0.06557 0.00685  276 ARG A NH2 
2219  N N   . ALA A 300 ? 0.28211 0.42418 0.31446 -0.02636 -0.02704 0.00996  277 ALA A N   
2220  C CA  . ALA A 300 ? 0.32443 0.47173 0.34576 -0.01908 -0.02756 0.01473  277 ALA A CA  
2221  C C   . ALA A 300 ? 0.30808 0.44012 0.31647 -0.01920 -0.02374 0.00939  277 ALA A C   
2222  O O   . ALA A 300 ? 0.33892 0.47622 0.33718 -0.01378 -0.02339 0.01272  277 ALA A O   
2223  C CB  . ALA A 300 ? 0.28819 0.43442 0.31461 -0.00999 -0.02387 0.02803  277 ALA A CB  
2224  N N   . SER A 301 ? 0.29674 0.41079 0.30488 -0.02390 -0.02010 0.00238  278 SER A N   
2225  C CA  . SER A 301 ? 0.31430 0.41477 0.31053 -0.02163 -0.01572 -0.00229 278 SER A CA  
2226  C C   . SER A 301 ? 0.36287 0.46653 0.34627 -0.02592 -0.01876 -0.01383 278 SER A C   
2227  O O   . SER A 301 ? 0.34140 0.45562 0.32703 -0.03352 -0.02416 -0.01979 278 SER A O   
2228  C CB  . SER A 301 ? 0.38859 0.46910 0.38825 -0.02318 -0.01036 -0.00452 278 SER A CB  
2229  O OG  . SER A 301 ? 0.34237 0.41484 0.34275 -0.03194 -0.01129 -0.01329 278 SER A OG  
2230  N N   . PRO A 302 ? 0.32622 0.42332 0.29591 -0.02157 -0.01525 -0.01800 279 PRO A N   
2231  C CA  . PRO A 302 ? 0.35164 0.45114 0.30694 -0.02615 -0.01758 -0.03115 279 PRO A CA  
2232  C C   . PRO A 302 ? 0.41415 0.49914 0.37000 -0.03756 -0.01756 -0.04400 279 PRO A C   
2233  O O   . PRO A 302 ? 0.38885 0.48288 0.33771 -0.04625 -0.02216 -0.05551 279 PRO A O   
2234  C CB  . PRO A 302 ? 0.44691 0.53625 0.38891 -0.01786 -0.01093 -0.03306 279 PRO A CB  
2235  C CG  . PRO A 302 ? 0.33885 0.43305 0.28858 -0.00943 -0.00785 -0.01845 279 PRO A CG  
2236  C CD  . PRO A 302 ? 0.33934 0.42954 0.30596 -0.01269 -0.00882 -0.01182 279 PRO A CD  
2237  N N   . GLU A 303 ? 0.34932 0.41263 0.31253 -0.03843 -0.01206 -0.04239 280 GLU A N   
2238  C CA  . GLU A 303 ? 0.38085 0.42676 0.34491 -0.04994 -0.01020 -0.05273 280 GLU A CA  
2239  C C   . GLU A 303 ? 0.37885 0.44112 0.35779 -0.05995 -0.01606 -0.05096 280 GLU A C   
2240  O O   . GLU A 303 ? 0.41160 0.46615 0.39214 -0.07288 -0.01566 -0.06051 280 GLU A O   
2241  C CB  . GLU A 303 ? 0.38800 0.40542 0.35378 -0.04515 -0.00123 -0.04871 280 GLU A CB  
2242  C CG  . GLU A 303 ? 0.47377 0.47448 0.42649 -0.03331 0.00615  -0.04974 280 GLU A CG  
2243  C CD  . GLU A 303 ? 0.38489 0.40220 0.33972 -0.02070 0.00591  -0.03814 280 GLU A CD  
2244  O OE1 . GLU A 303 ? 0.35628 0.39022 0.32339 -0.01990 0.00210  -0.02754 280 GLU A OE1 
2245  O OE2 . GLU A 303 ? 0.38016 0.39328 0.32405 -0.01192 0.01048  -0.04021 280 GLU A OE2 
2246  N N   . GLY A 304 ? 0.35919 0.44261 0.34947 -0.05432 -0.02028 -0.03887 281 GLY A N   
2247  C CA  . GLY A 304 ? 0.32205 0.41988 0.32794 -0.06105 -0.02399 -0.03576 281 GLY A CA  
2248  C C   . GLY A 304 ? 0.39457 0.47357 0.40926 -0.06440 -0.01807 -0.03308 281 GLY A C   
2249  O O   . GLY A 304 ? 0.31335 0.40112 0.33933 -0.07330 -0.01966 -0.03403 281 GLY A O   
2250  N N   . GLU A 305 ? 0.34609 0.40257 0.35611 -0.05700 -0.01115 -0.02895 282 GLU A N   
2251  C CA  . GLU A 305 ? 0.32881 0.36785 0.34465 -0.05839 -0.00504 -0.02497 282 GLU A CA  
2252  C C   . GLU A 305 ? 0.35059 0.39118 0.37082 -0.04713 -0.00275 -0.01340 282 GLU A C   
2253  O O   . GLU A 305 ? 0.32623 0.36814 0.34034 -0.03825 -0.00229 -0.01058 282 GLU A O   
2254  C CB  . GLU A 305 ? 0.34099 0.34944 0.34480 -0.05951 0.00239  -0.03137 282 GLU A CB  
2255  C CG  . GLU A 305 ? 0.45173 0.45251 0.44987 -0.07370 0.00199  -0.04548 282 GLU A CG  
2256  C CD  . GLU A 305 ? 0.59467 0.56129 0.57769 -0.07308 0.01047  -0.05334 282 GLU A CD  
2257  O OE1 . GLU A 305 ? 0.55488 0.50837 0.53133 -0.05912 0.01570  -0.04733 282 GLU A OE1 
2258  O OE2 . GLU A 305 ? 0.65682 0.60980 0.63463 -0.08667 0.01250  -0.06591 282 GLU A OE2 
2259  N N   . GLY A 306 ? 0.29584 0.33733 0.32631 -0.04853 -0.00081 -0.00746 283 GLY A N   
2260  C CA  . GLY A 306 ? 0.29021 0.33428 0.32466 -0.04031 0.00143  0.00145  283 GLY A CA  
2261  C C   . GLY A 306 ? 0.30962 0.36665 0.35679 -0.04320 0.00027  0.00554  283 GLY A C   
2262  O O   . GLY A 306 ? 0.30832 0.37049 0.36185 -0.05130 -0.00094 0.00262  283 GLY A O   
2263  N N   . ASN A 307 ? 0.27515 0.33845 0.32609 -0.03709 0.00114  0.01147  284 ASN A N   
2264  C CA  . ASN A 307 ? 0.28752 0.36020 0.34894 -0.03833 0.00184  0.01464  284 ASN A CA  
2265  C C   . ASN A 307 ? 0.31674 0.40434 0.38651 -0.04166 -0.00228 0.01309  284 ASN A C   
2266  O O   . ASN A 307 ? 0.29970 0.39582 0.36860 -0.03838 -0.00611 0.01345  284 ASN A O   
2267  C CB  . ASN A 307 ? 0.25245 0.32906 0.31521 -0.03235 0.00322  0.01869  284 ASN A CB  
2268  C CG  . ASN A 307 ? 0.27888 0.34940 0.33656 -0.02960 0.00689  0.02070  284 ASN A CG  
2269  O OD1 . ASN A 307 ? 0.29121 0.36586 0.34895 -0.02685 0.00786  0.02226  284 ASN A OD1 
2270  N ND2 . ASN A 307 ? 0.26376 0.32532 0.31706 -0.03041 0.00934  0.02103  284 ASN A ND2 
2271  N N   . TRP A 308 ? 0.24676 0.34013 0.32493 -0.04735 -0.00106 0.01255  285 TRP A N   
2272  C CA  . TRP A 308 ? 0.26422 0.37744 0.35365 -0.04994 -0.00413 0.01209  285 TRP A CA  
2273  C C   . TRP A 308 ? 0.27097 0.39430 0.35980 -0.05625 -0.00974 0.00657  285 TRP A C   
2274  O O   . TRP A 308 ? 0.29597 0.44166 0.39485 -0.05786 -0.01329 0.00651  285 TRP A O   
2275  C CB  . TRP A 308 ? 0.25626 0.38040 0.35209 -0.04070 -0.00427 0.01722  285 TRP A CB  
2276  C CG  . TRP A 308 ? 0.26120 0.37582 0.35667 -0.03727 0.00142  0.01969  285 TRP A CG  
2277  C CD1 . TRP A 308 ? 0.26326 0.37912 0.36369 -0.04019 0.00590  0.01983  285 TRP A CD1 
2278  C CD2 . TRP A 308 ? 0.26624 0.37047 0.35524 -0.03179 0.00351  0.02155  285 TRP A CD2 
2279  N NE1 . TRP A 308 ? 0.26424 0.37199 0.36061 -0.03629 0.00999  0.02098  285 TRP A NE1 
2280  C CE2 . TRP A 308 ? 0.24946 0.35034 0.33962 -0.03194 0.00852  0.02160  285 TRP A CE2 
2281  C CE3 . TRP A 308 ? 0.25178 0.35129 0.33428 -0.02758 0.00198  0.02307  285 TRP A CE3 
2282  C CZ2 . TRP A 308 ? 0.24687 0.34070 0.33207 -0.02941 0.01136  0.02168  285 TRP A CZ2 
2283  C CZ3 . TRP A 308 ? 0.30498 0.39650 0.38383 -0.02516 0.00559  0.02420  285 TRP A CZ3 
2284  C CH2 . TRP A 308 ? 0.29095 0.38018 0.37132 -0.02671 0.00988  0.02281  285 TRP A CH2 
2285  N N   . ALA A 309 ? 0.27283 0.38229 0.35014 -0.05986 -0.01040 0.00125  286 ALA A N   
2286  C CA  . ALA A 309 ? 0.25993 0.37986 0.33457 -0.06690 -0.01588 -0.00625 286 ALA A CA  
2287  C C   . ALA A 309 ? 0.38850 0.51906 0.47245 -0.08059 -0.01630 -0.01178 286 ALA A C   
2288  O O   . ALA A 309 ? 0.38268 0.53438 0.46980 -0.08720 -0.02225 -0.01748 286 ALA A O   
2289  C CB  . ALA A 309 ? 0.33272 0.43178 0.39169 -0.06816 -0.01461 -0.01250 286 ALA A CB  
2290  N N   . LYS A 310 ? 0.34313 0.46178 0.43137 -0.08560 -0.00997 -0.01004 287 LYS A N   
2291  C CA  . LYS A 310 ? 0.42000 0.54575 0.51705 -0.10053 -0.00832 -0.01468 287 LYS A CA  
2292  C C   . LYS A 310 ? 0.45095 0.58904 0.56152 -0.09907 -0.00450 -0.00742 287 LYS A C   
2293  O O   . LYS A 310 ? 0.52015 0.65324 0.63523 -0.10973 0.00100  -0.00796 287 LYS A O   
2294  C CB  . LYS A 310 ? 0.46558 0.55940 0.55246 -0.11036 -0.00158 -0.01970 287 LYS A CB  
2295  C CG  . LYS A 310 ? 0.53134 0.60782 0.60313 -0.11183 -0.00302 -0.02839 287 LYS A CG  
2296  C CD  . LYS A 310 ? 0.57476 0.61521 0.63674 -0.12013 0.00593  -0.03245 287 LYS A CD  
2297  C CE  . LYS A 310 ? 0.78117 0.79804 0.83708 -0.10766 0.01331  -0.02171 287 LYS A CE  
2298  N NZ  . LYS A 310 ? 0.93089 0.91002 0.97481 -0.11172 0.02269  -0.02399 287 LYS A NZ  
2299  N N   . SER A 311 ? 0.36072 0.51291 0.47698 -0.08619 -0.00607 -0.00065 288 SER A N   
2300  C CA  . SER A 311 ? 0.38912 0.55041 0.51590 -0.08284 -0.00124 0.00532  288 SER A CA  
2301  C C   . SER A 311 ? 0.34569 0.54223 0.48912 -0.08468 -0.00455 0.00531  288 SER A C   
2302  O O   . SER A 311 ? 0.33274 0.54767 0.47937 -0.07669 -0.01052 0.00650  288 SER A O   
2303  C CB  . SER A 311 ? 0.30999 0.46311 0.43251 -0.06812 0.00064  0.01127  288 SER A CB  
2304  O OG  . SER A 311 ? 0.32218 0.44899 0.43154 -0.06662 0.00391  0.01192  288 SER A OG  
2305  N N   . THR A 312 ? 0.28150 0.48915 0.43565 -0.09420 -0.00014 0.00519  289 THR A N   
2306  C CA  . THR A 312 ? 0.35740 0.60297 0.52967 -0.09455 -0.00207 0.00624  289 THR A CA  
2307  C C   . THR A 312 ? 0.32769 0.58007 0.50555 -0.07814 0.00183  0.01353  289 THR A C   
2308  O O   . THR A 312 ? 0.28967 0.51785 0.45757 -0.07021 0.00619  0.01634  289 THR A O   
2309  C CB  . THR A 312 ? 0.39771 0.65310 0.58009 -0.11123 0.00304  0.00397  289 THR A CB  
2310  O OG1 . THR A 312 ? 0.36294 0.59708 0.54046 -0.10935 0.01225  0.00897  289 THR A OG1 
2311  C CG2 . THR A 312 ? 0.34667 0.59086 0.52339 -0.13011 0.00134  -0.00474 289 THR A CG2 
2312  N N   . PHE A 313 ? 0.39029 0.70568 0.52137 -0.02857 -0.01618 0.03256  290 PHE A N   
2313  C CA  . PHE A 313 ? 0.34394 0.66244 0.49107 -0.01825 -0.00612 0.03998  290 PHE A CA  
2314  C C   . PHE A 313 ? 0.33002 0.62917 0.47909 -0.02617 0.00587  0.03628  290 PHE A C   
2315  O O   . PHE A 313 ? 0.30373 0.58507 0.44973 -0.01855 0.01561  0.04022  290 PHE A O   
2316  C CB  . PHE A 313 ? 0.32155 0.67743 0.49508 -0.01421 -0.01070 0.04304  290 PHE A CB  
2317  C CG  . PHE A 313 ? 0.32237 0.68234 0.51350 -0.00234 0.00026  0.05027  290 PHE A CG  
2318  C CD1 . PHE A 313 ? 0.34699 0.70344 0.55030 -0.00904 0.01129  0.04684  290 PHE A CD1 
2319  C CD2 . PHE A 313 ? 0.30670 0.67274 0.50093 0.01591  0.00016  0.06060  290 PHE A CD2 
2320  C CE1 . PHE A 313 ? 0.31676 0.67563 0.53476 0.00208  0.02211  0.05219  290 PHE A CE1 
2321  C CE2 . PHE A 313 ? 0.28112 0.64874 0.49156 0.02728  0.01097  0.06656  290 PHE A CE2 
2322  C CZ  . PHE A 313 ? 0.33904 0.70309 0.56128 0.02032  0.02199  0.06167  290 PHE A CZ  
2323  N N   . GLU A 314 ? 0.32177 0.62432 0.47587 -0.04165 0.00541  0.02875  291 GLU A N   
2324  C CA  . GLU A 314 ? 0.34484 0.62981 0.49888 -0.04906 0.01666  0.02613  291 GLU A CA  
2325  C C   . GLU A 314 ? 0.36377 0.61380 0.49423 -0.04967 0.02052  0.02478  291 GLU A C   
2326  O O   . GLU A 314 ? 0.30366 0.53751 0.43151 -0.04763 0.03011  0.02597  291 GLU A O   
2327  C CB  . GLU A 314 ? 0.33450 0.63055 0.49909 -0.06566 0.01597  0.01963  291 GLU A CB  
2328  C CG  . GLU A 314 ? 0.39393 0.72716 0.58691 -0.06609 0.01412  0.02064  291 GLU A CG  
2329  C CD  . GLU A 314 ? 0.62223 0.98292 0.82220 -0.06246 -0.00045 0.02082  291 GLU A CD  
2330  O OE1 . GLU A 314 ? 0.44797 0.80011 0.63011 -0.06556 -0.01012 0.01712  291 GLU A OE1 
2331  O OE2 . GLU A 314 ? 0.54737 0.93945 0.77087 -0.05591 -0.00227 0.02460  291 GLU A OE2 
2332  N N   . ASP A 315 ? 0.31205 0.55086 0.42535 -0.05220 0.01317  0.02183  292 ASP A N   
2333  C CA  . ASP A 315 ? 0.30732 0.51546 0.40064 -0.05102 0.01683  0.02111  292 ASP A CA  
2334  C C   . ASP A 315 ? 0.33798 0.53780 0.42972 -0.03699 0.02263  0.02785  292 ASP A C   
2335  O O   . ASP A 315 ? 0.31335 0.49201 0.39765 -0.03605 0.02939  0.02775  292 ASP A O   
2336  C CB  . ASP A 315 ? 0.31746 0.51733 0.39351 -0.05327 0.00870  0.01735  292 ASP A CB  
2337  C CG  . ASP A 315 ? 0.47231 0.67366 0.54640 -0.06827 0.00310  0.00894  292 ASP A CG  
2338  O OD1 . ASP A 315 ? 0.40847 0.60430 0.48798 -0.07823 0.00797  0.00620  292 ASP A OD1 
2339  O OD2 . ASP A 315 ? 0.43580 0.64193 0.50120 -0.07026 -0.00577 0.00485  292 ASP A OD2 
2340  N N   . LEU A 316 ? 0.26607 0.48179 0.36428 -0.02602 0.01966  0.03380  293 LEU A N   
2341  C CA  . LEU A 316 ? 0.30061 0.50654 0.39674 -0.01276 0.02533  0.04075  293 LEU A CA  
2342  C C   . LEU A 316 ? 0.31730 0.51886 0.42499 -0.00916 0.03577  0.04239  293 LEU A C   
2343  O O   . LEU A 316 ? 0.27901 0.46531 0.38344 -0.00127 0.04212  0.04580  293 LEU A O   
2344  C CB  . LEU A 316 ? 0.26864 0.49297 0.36895 -0.00130 0.01987  0.04804  293 LEU A CB  
2345  C CG  . LEU A 316 ? 0.27482 0.50155 0.35910 -0.00146 0.01004  0.04750  293 LEU A CG  
2346  C CD1 . LEU A 316 ? 0.28282 0.53226 0.37256 0.01030  0.00375  0.05554  293 LEU A CD1 
2347  C CD2 . LEU A 316 ? 0.28446 0.48408 0.34965 0.00105  0.01445  0.04813  293 LEU A CD2 
2348  N N   . VAL A 317 ? 0.24861 0.46340 0.36988 -0.01491 0.03819  0.03971  294 VAL A N   
2349  C CA  . VAL A 317 ? 0.31406 0.52435 0.44425 -0.01179 0.04885  0.04004  294 VAL A CA  
2350  C C   . VAL A 317 ? 0.34183 0.52416 0.45770 -0.01493 0.05461  0.03659  294 VAL A C   
2351  O O   . VAL A 317 ? 0.32181 0.49454 0.44009 -0.00920 0.06274  0.03717  294 VAL A O   
2352  C CB  . VAL A 317 ? 0.29134 0.52089 0.43705 -0.01878 0.05122  0.03734  294 VAL A CB  
2353  C CG1 . VAL A 317 ? 0.27241 0.49577 0.42423 -0.01572 0.06329  0.03667  294 VAL A CG1 
2354  C CG2 . VAL A 317 ? 0.24519 0.50611 0.40887 -0.01405 0.04489  0.04107  294 VAL A CG2 
2355  N N   . GLN A 318 ? 0.25625 0.42518 0.35747 -0.02382 0.05039  0.03251  295 GLN A N   
2356  C CA  . GLN A 318 ? 0.27129 0.41562 0.35915 -0.02447 0.05356  0.03038  295 GLN A CA  
2357  C C   . GLN A 318 ? 0.31894 0.45600 0.39780 -0.01947 0.04901  0.03284  295 GLN A C   
2358  O O   . GLN A 318 ? 0.30775 0.44689 0.37918 -0.02378 0.04214  0.03138  295 GLN A O   
2359  C CB  . GLN A 318 ? 0.27525 0.40821 0.35321 -0.03578 0.05323  0.02526  295 GLN A CB  
2360  C CG  . GLN A 318 ? 0.29920 0.41099 0.36730 -0.03546 0.05767  0.02309  295 GLN A CG  
2361  C CD  . GLN A 318 ? 0.27700 0.37623 0.33859 -0.02957 0.05590  0.02423  295 GLN A CD  
2362  O OE1 . GLN A 318 ? 0.30682 0.40197 0.36068 -0.03125 0.05059  0.02401  295 GLN A OE1 
2363  N NE2 . GLN A 318 ? 0.30833 0.40118 0.37356 -0.02298 0.06115  0.02500  295 GLN A NE2 
2364  N N   . TYR A 319 ? 0.27582 0.40367 0.35512 -0.01077 0.05364  0.03620  296 TYR A N   
2365  C CA  . TYR A 319 ? 0.27356 0.39971 0.34755 -0.00382 0.05104  0.04098  296 TYR A CA  
2366  C C   . TYR A 319 ? 0.27533 0.38627 0.33493 -0.00748 0.04855  0.03828  296 TYR A C   
2367  O O   . TYR A 319 ? 0.27960 0.38830 0.33317 -0.00183 0.04762  0.04219  296 TYR A O   
2368  C CB  . TYR A 319 ? 0.27646 0.39946 0.35788 0.00728  0.05774  0.04711  296 TYR A CB  
2369  C CG  . TYR A 319 ? 0.27081 0.37796 0.35517 0.00706  0.06581  0.04402  296 TYR A CG  
2370  C CD1 . TYR A 319 ? 0.26737 0.35721 0.34416 0.00484  0.06742  0.04156  296 TYR A CD1 
2371  C CD2 . TYR A 319 ? 0.30183 0.41236 0.39741 0.00981  0.07201  0.04333  296 TYR A CD2 
2372  C CE1 . TYR A 319 ? 0.28413 0.36108 0.36430 0.00406  0.07364  0.03769  296 TYR A CE1 
2373  C CE2 . TYR A 319 ? 0.26010 0.35572 0.35697 0.00944  0.07908  0.03917  296 TYR A CE2 
2374  C CZ  . TYR A 319 ? 0.32210 0.40139 0.41123 0.00619  0.07920  0.03621  296 TYR A CZ  
2375  O OH  . TYR A 319 ? 0.30405 0.37022 0.39494 0.00499  0.08487  0.03101  296 TYR A OH  
2376  N N   . ASN A 320 ? 0.28834 0.38910 0.34191 -0.01593 0.04784  0.03237  297 ASN A N   
2377  C CA  . ASN A 320 ? 0.30442 0.39411 0.34526 -0.01968 0.04421  0.02938  297 ASN A CA  
2378  C C   . ASN A 320 ? 0.31688 0.40833 0.35234 -0.02949 0.03889  0.02439  297 ASN A C   
2379  O O   . ASN A 320 ? 0.29703 0.37488 0.32334 -0.03409 0.03778  0.02070  297 ASN A O   
2380  C CB  . ASN A 320 ? 0.25011 0.32269 0.28794 -0.01883 0.04827  0.02786  297 ASN A CB  
2381  C CG  . ASN A 320 ? 0.25065 0.31990 0.29274 -0.01022 0.05342  0.03261  297 ASN A CG  
2382  O OD1 . ASN A 320 ? 0.32518 0.39554 0.37674 -0.00643 0.05842  0.03467  297 ASN A OD1 
2383  N ND2 . ASN A 320 ? 0.31120 0.37567 0.34609 -0.00715 0.05313  0.03436  297 ASN A ND2 
2384  N N   . ASP A 321 ? 0.27334 0.38178 0.31541 -0.03258 0.03562  0.02439  298 ASP A N   
2385  C CA  . ASP A 321 ? 0.31145 0.42311 0.35079 -0.04325 0.03085  0.01944  298 ASP A CA  
2386  C C   . ASP A 321 ? 0.35937 0.45875 0.39675 -0.05092 0.03442  0.01659  298 ASP A C   
2387  O O   . ASP A 321 ? 0.29031 0.38244 0.32119 -0.05962 0.03199  0.01269  298 ASP A O   
2388  C CB  . ASP A 321 ? 0.31641 0.42244 0.34287 -0.04552 0.02493  0.01596  298 ASP A CB  
2389  C CG  . ASP A 321 ? 0.44020 0.56572 0.46840 -0.04387 0.01820  0.01647  298 ASP A CG  
2390  O OD1 . ASP A 321 ? 0.37448 0.51875 0.41543 -0.03939 0.01802  0.02083  298 ASP A OD1 
2391  O OD2 . ASP A 321 ? 0.39305 0.51529 0.40928 -0.04637 0.01291  0.01233  298 ASP A OD2 
2392  N N   . GLY A 322 ? 0.31140 0.40790 0.35359 -0.04778 0.04042  0.01852  299 GLY A N   
2393  C CA  . GLY A 322 ? 0.31421 0.39681 0.35044 -0.05307 0.04366  0.01664  299 GLY A CA  
2394  C C   . GLY A 322 ? 0.35078 0.43795 0.38901 -0.06302 0.04468  0.01519  299 GLY A C   
2395  O O   . GLY A 322 ? 0.30805 0.38108 0.33734 -0.06841 0.04624  0.01424  299 GLY A O   
2396  N N   . PHE A 323 ? 0.32965 0.43674 0.38013 -0.06544 0.04419  0.01555  300 PHE A N   
2397  C CA  . PHE A 323 ? 0.29062 0.40237 0.34467 -0.07637 0.04599  0.01402  300 PHE A CA  
2398  C C   . PHE A 323 ? 0.34898 0.45087 0.39453 -0.08555 0.04091  0.01047  300 PHE A C   
2399  O O   . PHE A 323 ? 0.37733 0.47386 0.42152 -0.09556 0.04357  0.00945  300 PHE A O   
2400  C CB  . PHE A 323 ? 0.28025 0.41895 0.35287 -0.07736 0.04626  0.01475  300 PHE A CB  
2401  C CG  . PHE A 323 ? 0.30525 0.45500 0.38866 -0.06790 0.05209  0.01800  300 PHE A CG  
2402  C CD1 . PHE A 323 ? 0.33282 0.47011 0.41059 -0.06499 0.05962  0.01857  300 PHE A CD1 
2403  C CD2 . PHE A 323 ? 0.29483 0.46787 0.39404 -0.06175 0.04986  0.02020  300 PHE A CD2 
2404  C CE1 . PHE A 323 ? 0.33715 0.48310 0.42477 -0.05664 0.06582  0.02026  300 PHE A CE1 
2405  C CE2 . PHE A 323 ? 0.29065 0.47240 0.40066 -0.05229 0.05610  0.02326  300 PHE A CE2 
2406  C CZ  . PHE A 323 ? 0.35397 0.52115 0.45813 -0.04999 0.06456  0.02278  300 PHE A CZ  
2407  N N   . LYS A 324 ? 0.33864 0.43726 0.37803 -0.08252 0.03449  0.00847  301 LYS A N   
2408  C CA  . LYS A 324 ? 0.34832 0.43751 0.37982 -0.09141 0.02999  0.00360  301 LYS A CA  
2409  C C   . LYS A 324 ? 0.31112 0.37400 0.32940 -0.09516 0.03323  0.00335  301 LYS A C   
2410  O O   . LYS A 324 ? 0.39885 0.45154 0.41262 -0.10488 0.03251  0.00009  301 LYS A O   
2411  C CB  . LYS A 324 ? 0.34741 0.43730 0.37231 -0.08621 0.02341  0.00110  301 LYS A CB  
2412  C CG  . LYS A 324 ? 0.38651 0.50241 0.42183 -0.08326 0.01818  0.00140  301 LYS A CG  
2413  C CD  . LYS A 324 ? 0.40251 0.51571 0.42594 -0.07949 0.01171  -0.00167 301 LYS A CD  
2414  C CE  . LYS A 324 ? 0.49298 0.63231 0.52418 -0.07505 0.00543  -0.00026 301 LYS A CE  
2415  N NZ  . LYS A 324 ? 0.49504 0.63230 0.51211 -0.06843 0.00035  -0.00130 301 LYS A NZ  
2416  N N   . THR A 325 ? 0.33792 0.38920 0.35008 -0.08749 0.03654  0.00674  302 THR A N   
2417  C CA  . THR A 325 ? 0.35498 0.38275 0.35448 -0.08915 0.03843  0.00745  302 THR A CA  
2418  C C   . THR A 325 ? 0.38162 0.40545 0.38068 -0.09774 0.04364  0.00966  302 THR A C   
2419  O O   . THR A 325 ? 0.40970 0.41335 0.39749 -0.10069 0.04514  0.01102  302 THR A O   
2420  C CB  . THR A 325 ? 0.39209 0.41314 0.38747 -0.07859 0.03940  0.01004  302 THR A CB  
2421  O OG1 . THR A 325 ? 0.39418 0.42292 0.39304 -0.07109 0.03650  0.00904  302 THR A OG1 
2422  C CG2 . THR A 325 ? 0.39930 0.39784 0.38206 -0.07746 0.03892  0.01062  302 THR A CG2 
2423  N N   . ASN A 326 ? 0.32173 0.36421 0.33277 -0.10111 0.04707  0.01065  303 ASN A N   
2424  C CA  . ASN A 326 ? 0.34368 0.38570 0.35640 -0.11106 0.05318  0.01247  303 ASN A CA  
2425  C C   . ASN A 326 ? 0.40653 0.43191 0.40609 -0.10903 0.05862  0.01707  303 ASN A C   
2426  O O   . ASN A 326 ? 0.39487 0.40794 0.38746 -0.11695 0.06301  0.01955  303 ASN A O   
2427  C CB  . ASN A 326 ? 0.39851 0.43394 0.41126 -0.12331 0.05164  0.00927  303 ASN A CB  
2428  C CG  . ASN A 326 ? 0.49152 0.53460 0.51301 -0.13511 0.05856  0.01074  303 ASN A CG  
2429  O OD1 . ASN A 326 ? 0.44537 0.50872 0.47914 -0.13430 0.06294  0.01245  303 ASN A OD1 
2430  N ND2 . ASN A 326 ? 0.46031 0.48621 0.47587 -0.14590 0.06073  0.01033  303 ASN A ND2 
2431  N N   . LEU A 327 ? 0.36844 0.39315 0.36403 -0.09875 0.05842  0.01830  304 LEU A N   
2432  C CA  . LEU A 327 ? 0.34132 0.35446 0.32436 -0.09645 0.06265  0.02188  304 LEU A CA  
2433  C C   . LEU A 327 ? 0.37637 0.40472 0.36632 -0.09795 0.07031  0.02278  304 LEU A C   
2434  O O   . LEU A 327 ? 0.38866 0.42167 0.37811 -0.09092 0.07224  0.02220  304 LEU A O   
2435  C CB  . LEU A 327 ? 0.36106 0.36644 0.33710 -0.08592 0.05822  0.02141  304 LEU A CB  
2436  C CG  . LEU A 327 ? 0.36495 0.35659 0.33569 -0.08328 0.05180  0.02048  304 LEU A CG  
2437  C CD1 . LEU A 327 ? 0.36331 0.34681 0.32741 -0.07390 0.04827  0.02082  304 LEU A CD1 
2438  C CD2 . LEU A 327 ? 0.43013 0.40486 0.39172 -0.09077 0.05242  0.02245  304 LEU A CD2 
2439  N N   . ILE A 328 ? 0.35645 0.39313 0.35451 -0.10768 0.07501  0.02344  305 ILE A N   
2440  C CA  . ILE A 328 ? 0.36524 0.42055 0.37483 -0.11008 0.08316  0.02389  305 ILE A CA  
2441  C C   . ILE A 328 ? 0.38831 0.43584 0.39201 -0.12123 0.09084  0.02758  305 ILE A C   
2442  O O   . ILE A 328 ? 0.43554 0.48079 0.44418 -0.13103 0.08980  0.02727  305 ILE A O   
2443  C CB  . ILE A 328 ? 0.33787 0.41834 0.37025 -0.11061 0.08089  0.02086  305 ILE A CB  
2444  C CG1 . ILE A 328 ? 0.39422 0.47994 0.43041 -0.09886 0.07448  0.01880  305 ILE A CG1 
2445  C CG2 . ILE A 328 ? 0.35987 0.46085 0.40676 -0.11333 0.09027  0.02166  305 ILE A CG2 
2446  C CD1 . ILE A 328 ? 0.37434 0.47889 0.42690 -0.09864 0.06831  0.01666  305 ILE A CD1 
2447  N N   . GLY A 329 ? 0.38381 0.42544 0.37543 -0.12006 0.09872  0.03092  306 GLY A N   
2448  C CA  . GLY A 329 ? 0.39253 0.42444 0.37515 -0.12982 0.10784  0.03608  306 GLY A CA  
2449  C C   . GLY A 329 ? 0.43630 0.45321 0.39511 -0.12452 0.11227  0.04012  306 GLY A C   
2450  O O   . GLY A 329 ? 0.41363 0.43562 0.36883 -0.11519 0.11135  0.03734  306 GLY A O   
2451  N N   . THR A 330 ? 0.44445 0.44202 0.38634 -0.13068 0.11692  0.04665  307 THR A N   
2452  C CA  . THR A 330 ? 0.52927 0.51113 0.44480 -0.12540 0.11972  0.05151  307 THR A CA  
2453  C C   . THR A 330 ? 0.51025 0.47674 0.41203 -0.11573 0.10757  0.05112  307 THR A C   
2454  O O   . THR A 330 ? 0.49376 0.45637 0.40370 -0.11489 0.09905  0.04883  307 THR A O   
2455  C CB  . THR A 330 ? 0.54182 0.50653 0.44258 -0.13438 0.12880  0.06035  307 THR A CB  
2456  O OG1 . THR A 330 ? 0.51602 0.46226 0.41500 -0.13829 0.12291  0.06296  307 THR A OG1 
2457  C CG2 . THR A 330 ? 0.55412 0.53463 0.47026 -0.14532 0.14217  0.06116  307 THR A CG2 
2458  N N   . PRO A 331 ? 0.54013 0.49885 0.42110 -0.10822 0.10656  0.05286  308 PRO A N   
2459  C CA  . PRO A 331 ? 0.49428 0.43933 0.36288 -0.09947 0.09493  0.05329  308 PRO A CA  
2460  C C   . PRO A 331 ? 0.55058 0.47531 0.41328 -0.10195 0.09112  0.05928  308 PRO A C   
2461  O O   . PRO A 331 ? 0.49578 0.41576 0.36319 -0.09665 0.08148  0.05688  308 PRO A O   
2462  C CB  . PRO A 331 ? 0.57757 0.51740 0.42189 -0.09402 0.09646  0.05567  308 PRO A CB  
2463  C CG  . PRO A 331 ? 0.54197 0.49786 0.39129 -0.09685 0.10719  0.05202  308 PRO A CG  
2464  C CD  . PRO A 331 ? 0.55290 0.51660 0.42118 -0.10719 0.11571  0.05361  308 PRO A CD  
2465  N N   . GLN A 332 ? 0.58371 0.49568 0.43693 -0.11004 0.09966  0.06696  309 GLN A N   
2466  C CA  . GLN A 332 ? 0.57422 0.46348 0.42131 -0.11278 0.09768  0.07288  309 GLN A CA  
2467  C C   . GLN A 332 ? 0.57104 0.46437 0.44003 -0.11777 0.09388  0.06657  309 GLN A C   
2468  O O   . GLN A 332 ? 0.53647 0.41615 0.40414 -0.11379 0.08654  0.06631  309 GLN A O   
2469  C CB  . GLN A 332 ? 0.58295 0.45706 0.41667 -0.12176 0.10954  0.08262  309 GLN A CB  
2470  C CG  . GLN A 332 ? 0.64114 0.48784 0.46731 -0.12449 0.10882  0.08939  309 GLN A CG  
2471  C CD  . GLN A 332 ? 0.90289 0.73119 0.70894 -0.11156 0.09960  0.09508  309 GLN A CD  
2472  O OE1 . GLN A 332 ? 0.92632 0.75914 0.71736 -0.10243 0.09586  0.09690  309 GLN A OE1 
2473  N NE2 . GLN A 332 ? 0.88130 0.68904 0.68734 -0.11066 0.09583  0.09750  309 GLN A NE2 
2474  N N   . GLN A 333 ? 0.54701 0.45946 0.43593 -0.12623 0.09886  0.06137  310 GLN A N   
2475  C CA  . GLN A 333 ? 0.60511 0.52375 0.51341 -0.13089 0.09411  0.05464  310 GLN A CA  
2476  C C   . GLN A 333 ? 0.52917 0.45390 0.44246 -0.12000 0.08303  0.04860  310 GLN A C   
2477  O O   . GLN A 333 ? 0.46510 0.38199 0.38237 -0.11958 0.07704  0.04547  310 GLN A O   
2478  C CB  . GLN A 333 ? 0.49852 0.44171 0.42841 -0.14005 0.09983  0.05009  310 GLN A CB  
2479  C CG  . GLN A 333 ? 0.51708 0.45584 0.44714 -0.15320 0.11164  0.05525  310 GLN A CG  
2480  C CD  . GLN A 333 ? 0.55226 0.51966 0.50653 -0.16110 0.11704  0.05063  310 GLN A CD  
2481  O OE1 . GLN A 333 ? 0.50414 0.49291 0.46707 -0.15438 0.11658  0.04720  310 GLN A OE1 
2482  N NE2 . GLN A 333 ? 0.65833 0.62661 0.62498 -0.17527 0.12211  0.05026  310 GLN A NE2 
2483  N N   . ILE A 334 ? 0.49189 0.43014 0.40513 -0.11151 0.08109  0.04649  311 ILE A N   
2484  C CA  . ILE A 334 ? 0.48194 0.42699 0.40175 -0.10198 0.07208  0.04105  311 ILE A CA  
2485  C C   . ILE A 334 ? 0.55358 0.47922 0.46000 -0.09440 0.06515  0.04379  311 ILE A C   
2486  O O   . ILE A 334 ? 0.44348 0.36713 0.35624 -0.09029 0.05879  0.04022  311 ILE A O   
2487  C CB  . ILE A 334 ? 0.45750 0.42017 0.38157 -0.09610 0.07311  0.03781  311 ILE A CB  
2488  C CG1 . ILE A 334 ? 0.42432 0.40825 0.36686 -0.10168 0.07878  0.03448  311 ILE A CG1 
2489  C CG2 . ILE A 334 ? 0.41758 0.38330 0.34566 -0.08605 0.06460  0.03346  311 ILE A CG2 
2490  C CD1 . ILE A 334 ? 0.43397 0.43358 0.38103 -0.09661 0.08267  0.03165  311 ILE A CD1 
2491  N N   . ALA A 335 ? 0.48684 0.39855 0.37440 -0.09182 0.06644  0.05047  312 ALA A N   
2492  C CA  . ALA A 335 ? 0.51365 0.40832 0.38955 -0.08352 0.05942  0.05402  312 ALA A CA  
2493  C C   . ALA A 335 ? 0.52557 0.40284 0.40307 -0.08679 0.05890  0.05526  312 ALA A C   
2494  O O   . ALA A 335 ? 0.50073 0.37177 0.38043 -0.07966 0.05234  0.05340  312 ALA A O   
2495  C CB  . ALA A 335 ? 0.48422 0.36729 0.33775 -0.08017 0.06071  0.06219  312 ALA A CB  
2496  N N   . GLU A 336 ? 0.53234 0.40121 0.40922 -0.09784 0.06643  0.05793  313 GLU A N   
2497  C CA  . GLU A 336 ? 0.52437 0.37493 0.40281 -0.10247 0.06667  0.05760  313 GLU A CA  
2498  C C   . GLU A 336 ? 0.63001 0.49256 0.52542 -0.10292 0.06182  0.04767  313 GLU A C   
2499  O O   . GLU A 336 ? 0.55152 0.40037 0.44660 -0.10017 0.05832  0.04529  313 GLU A O   
2500  C CB  . GLU A 336 ? 0.59444 0.43534 0.47110 -0.11619 0.07641  0.06148  313 GLU A CB  
2501  C CG  . GLU A 336 ? 0.58021 0.40433 0.43617 -0.11549 0.08252  0.07323  313 GLU A CG  
2502  C CD  . GLU A 336 ? 0.84544 0.66135 0.70109 -0.13007 0.09417  0.07760  313 GLU A CD  
2503  O OE1 . GLU A 336 ? 0.76590 0.59257 0.63960 -0.14125 0.09674  0.07056  313 GLU A OE1 
2504  O OE2 . GLU A 336 ? 0.78755 0.58696 0.62491 -0.13040 0.10072  0.08831  313 GLU A OE2 
2505  N N   . ARG A 337 ? 0.47181 0.35950 0.38114 -0.10539 0.06184  0.04207  314 ARG A N   
2506  C CA  . ARG A 337 ? 0.47833 0.37820 0.40153 -0.10478 0.05698  0.03375  314 ARG A CA  
2507  C C   . ARG A 337 ? 0.55507 0.45574 0.47775 -0.09195 0.05009  0.03181  314 ARG A C   
2508  O O   . ARG A 337 ? 0.49264 0.39060 0.41941 -0.08978 0.04650  0.02693  314 ARG A O   
2509  C CB  . ARG A 337 ? 0.45450 0.38087 0.39301 -0.11006 0.05896  0.02968  314 ARG A CB  
2510  C CG  . ARG A 337 ? 0.51666 0.44421 0.46119 -0.12434 0.06479  0.02933  314 ARG A CG  
2511  C CD  . ARG A 337 ? 0.44055 0.39581 0.40084 -0.12849 0.06770  0.02704  314 ARG A CD  
2512  N NE  . ARG A 337 ? 0.49559 0.45231 0.46118 -0.14197 0.07527  0.02869  314 ARG A NE  
2513  C CZ  . ARG A 337 ? 0.54567 0.52443 0.52423 -0.14666 0.08076  0.02874  314 ARG A CZ  
2514  N NH1 . ARG A 337 ? 0.43226 0.43255 0.41981 -0.13878 0.07924  0.02687  314 ARG A NH1 
2515  N NH2 . ARG A 337 ? 0.45511 0.43364 0.43842 -0.15940 0.08892  0.03098  314 ARG A NH2 
2516  N N   . ILE A 338 ? 0.48491 0.38927 0.40247 -0.08386 0.04850  0.03512  315 ILE A N   
2517  C CA  . ILE A 338 ? 0.46748 0.37316 0.38639 -0.07249 0.04228  0.03350  315 ILE A CA  
2518  C C   . ILE A 338 ? 0.49792 0.38215 0.40906 -0.06771 0.03966  0.03580  315 ILE A C   
2519  O O   . ILE A 338 ? 0.47963 0.36318 0.39650 -0.06220 0.03642  0.03181  315 ILE A O   
2520  C CB  . ILE A 338 ? 0.44895 0.36326 0.36412 -0.06658 0.04081  0.03557  315 ILE A CB  
2521  C CG1 . ILE A 338 ? 0.42517 0.36114 0.35162 -0.06889 0.04339  0.03128  315 ILE A CG1 
2522  C CG2 . ILE A 338 ? 0.44053 0.35286 0.35589 -0.05573 0.03412  0.03520  315 ILE A CG2 
2523  C CD1 . ILE A 338 ? 0.41329 0.35590 0.33335 -0.06630 0.04452  0.03242  315 ILE A CD1 
2524  N N   . VAL A 339 ? 0.48732 0.35285 0.38510 -0.06938 0.04199  0.04266  316 VAL A N   
2525  C CA  . VAL A 339 ? 0.52513 0.36818 0.41560 -0.06388 0.04026  0.04570  316 VAL A CA  
2526  C C   . VAL A 339 ? 0.56261 0.39629 0.45823 -0.06938 0.04222  0.03977  316 VAL A C   
2527  O O   . VAL A 339 ? 0.54464 0.36688 0.44025 -0.06251 0.04001  0.03790  316 VAL A O   
2528  C CB  . VAL A 339 ? 0.56090 0.38451 0.43442 -0.06400 0.04293  0.05588  316 VAL A CB  
2529  C CG1 . VAL A 339 ? 0.60672 0.40498 0.47307 -0.05720 0.04172  0.05996  316 VAL A CG1 
2530  C CG2 . VAL A 339 ? 0.52507 0.35990 0.39198 -0.05727 0.03931  0.06007  316 VAL A CG2 
2531  N N   . ALA A 340 ? 0.55625 0.39547 0.45675 -0.08171 0.04631  0.03605  317 ALA A N   
2532  C CA  . ALA A 340 ? 0.50938 0.34264 0.41469 -0.08768 0.04681  0.02844  317 ALA A CA  
2533  C C   . ALA A 340 ? 0.54907 0.39734 0.46327 -0.08094 0.04215  0.02113  317 ALA A C   
2534  O O   . ALA A 340 ? 0.50810 0.34671 0.42179 -0.08025 0.04147  0.01535  317 ALA A O   
2535  C CB  . ALA A 340 ? 0.54193 0.38220 0.45280 -0.10282 0.05102  0.02562  317 ALA A CB  
2536  N N   . LEU A 341 ? 0.42230 0.29282 0.34383 -0.07600 0.03974  0.02116  318 LEU A N   
2537  C CA  . LEU A 341 ? 0.44005 0.32325 0.36932 -0.06889 0.03649  0.01593  318 LEU A CA  
2538  C C   . LEU A 341 ? 0.51810 0.39039 0.44468 -0.05711 0.03438  0.01732  318 LEU A C   
2539  O O   . LEU A 341 ? 0.44258 0.31441 0.37191 -0.05255 0.03377  0.01245  318 LEU A O   
2540  C CB  . LEU A 341 ? 0.48904 0.39691 0.42773 -0.06744 0.03566  0.01598  318 LEU A CB  
2541  C CG  . LEU A 341 ? 0.49313 0.41779 0.43938 -0.07633 0.03706  0.01294  318 LEU A CG  
2542  C CD1 . LEU A 341 ? 0.50499 0.44864 0.45853 -0.07428 0.03794  0.01506  318 LEU A CD1 
2543  C CD2 . LEU A 341 ? 0.52240 0.45463 0.47325 -0.07602 0.03479  0.00658  318 LEU A CD2 
2544  N N   . LYS A 342 ? 0.48674 0.35113 0.40785 -0.05159 0.03327  0.02403  319 LYS A N   
2545  C CA  . LYS A 342 ? 0.51082 0.36523 0.43096 -0.04004 0.03082  0.02590  319 LYS A CA  
2546  C C   . LYS A 342 ? 0.59915 0.43233 0.51453 -0.03962 0.03323  0.02300  319 LYS A C   
2547  O O   . LYS A 342 ? 0.55636 0.38669 0.47546 -0.03072 0.03267  0.02038  319 LYS A O   
2548  C CB  . LYS A 342 ? 0.51336 0.35973 0.42536 -0.03507 0.02855  0.03444  319 LYS A CB  
2549  C CG  . LYS A 342 ? 0.61816 0.48306 0.53415 -0.03124 0.02467  0.03618  319 LYS A CG  
2550  C CD  . LYS A 342 ? 0.54674 0.40263 0.45196 -0.02482 0.02095  0.04447  319 LYS A CD  
2551  C CE  . LYS A 342 ? 0.53300 0.38542 0.44314 -0.01188 0.01605  0.04585  319 LYS A CE  
2552  N NZ  . LYS A 342 ? 0.55488 0.39927 0.45399 -0.00440 0.01107  0.05472  319 LYS A NZ  
2553  N N   . ALA A 343 ? 0.54314 0.36053 0.45070 -0.04946 0.03671  0.02306  320 ALA A N   
2554  C CA  . ALA A 343 ? 0.56546 0.35843 0.46702 -0.05031 0.03969  0.01973  320 ALA A CA  
2555  C C   . ALA A 343 ? 0.55483 0.35269 0.46060 -0.05090 0.04006  0.00926  320 ALA A C   
2556  O O   . ALA A 343 ? 0.63258 0.41113 0.53372 -0.04764 0.04235  0.00525  320 ALA A O   
2557  C CB  . ALA A 343 ? 0.66384 0.43983 0.55771 -0.06314 0.04393  0.02143  320 ALA A CB  
2558  N N   . VAL A 344 ? 0.49318 0.31511 0.40627 -0.05440 0.03828  0.00487  321 VAL A N   
2559  C CA  . VAL A 344 ? 0.54344 0.37117 0.45812 -0.05324 0.03835  -0.00394 321 VAL A CA  
2560  C C   . VAL A 344 ? 0.53835 0.38155 0.46065 -0.04146 0.03728  -0.00323 321 VAL A C   
2561  O O   . VAL A 344 ? 0.52904 0.38166 0.45269 -0.04010 0.03780  -0.00899 321 VAL A O   
2562  C CB  . VAL A 344 ? 0.49505 0.33652 0.41117 -0.06505 0.03724  -0.01008 321 VAL A CB  
2563  C CG1 . VAL A 344 ? 0.51146 0.33771 0.42243 -0.07815 0.03888  -0.01229 321 VAL A CG1 
2564  C CG2 . VAL A 344 ? 0.46388 0.33192 0.38938 -0.06573 0.03508  -0.00604 321 VAL A CG2 
2565  N N   . GLY A 345 ? 0.47165 0.36955 0.41759 -0.02734 0.11523  -0.01076 322 GLY A N   
2566  C CA  . GLY A 345 ? 0.44365 0.35862 0.39764 -0.01578 0.10847  -0.00521 322 GLY A CA  
2567  C C   . GLY A 345 ? 0.42314 0.36577 0.38480 -0.01452 0.09403  0.00090  322 GLY A C   
2568  O O   . GLY A 345 ? 0.41632 0.37507 0.38385 -0.00912 0.08853  0.00319  322 GLY A O   
2569  N N   . VAL A 346 ? 0.37060 0.31794 0.33209 -0.01955 0.08905  0.00326  323 VAL A N   
2570  C CA  . VAL A 346 ? 0.37812 0.34747 0.34562 -0.01768 0.07699  0.00869  323 VAL A CA  
2571  C C   . VAL A 346 ? 0.40464 0.37252 0.37437 -0.00550 0.07368  0.02010  323 VAL A C   
2572  O O   . VAL A 346 ? 0.42028 0.37170 0.38515 -0.00154 0.07830  0.02544  323 VAL A O   
2573  C CB  . VAL A 346 ? 0.40244 0.37812 0.36982 -0.02715 0.07443  0.00582  323 VAL A CB  
2574  C CG1 . VAL A 346 ? 0.35694 0.35005 0.32928 -0.02351 0.06405  0.01179  323 VAL A CG1 
2575  C CG2 . VAL A 346 ? 0.39396 0.37777 0.36105 -0.03926 0.07518  -0.00529 323 VAL A CG2 
2576  N N   . ASP A 347 ? 0.34780 0.33278 0.32378 -0.00032 0.06576  0.02395  324 ASP A N   
2577  C CA  . ASP A 347 ? 0.33661 0.32618 0.31581 0.00951  0.06056  0.03385  324 ASP A CA  
2578  C C   . ASP A 347 ? 0.38722 0.38772 0.36540 0.00712  0.05153  0.03739  324 ASP A C   
2579  O O   . ASP A 347 ? 0.37400 0.37633 0.35124 0.01299  0.04711  0.04502  324 ASP A O   
2580  C CB  . ASP A 347 ? 0.31903 0.32197 0.30689 0.01517  0.05860  0.03486  324 ASP A CB  
2581  C CG  . ASP A 347 ? 0.45309 0.44503 0.44228 0.01908  0.06910  0.03085  324 ASP A CG  
2582  O OD1 . ASP A 347 ? 0.39477 0.37004 0.38222 0.02665  0.07550  0.03478  324 ASP A OD1 
2583  O OD2 . ASP A 347 ? 0.39132 0.38923 0.38156 0.01469  0.07172  0.02385  324 ASP A OD2 
2584  N N   . LEU A 348 ? 0.32582 0.33393 0.30379 -0.00086 0.04866  0.03206  325 LEU A N   
2585  C CA  . LEU A 348 ? 0.32760 0.34395 0.30457 -0.00251 0.04179  0.03429  325 LEU A CA  
2586  C C   . LEU A 348 ? 0.32120 0.34013 0.29816 -0.00983 0.04269  0.02842  325 LEU A C   
2587  O O   . LEU A 348 ? 0.30844 0.33191 0.28799 -0.01436 0.04384  0.02260  325 LEU A O   
2588  C CB  . LEU A 348 ? 0.32095 0.35111 0.30214 -0.00126 0.03465  0.03582  325 LEU A CB  
2589  C CG  . LEU A 348 ? 0.35428 0.39066 0.33366 -0.00334 0.02834  0.03689  325 LEU A CG  
2590  C CD1 . LEU A 348 ? 0.38093 0.42585 0.36259 -0.00175 0.02296  0.04033  325 LEU A CD1 
2591  C CD2 . LEU A 348 ? 0.31080 0.35195 0.29165 -0.00772 0.02748  0.03210  325 LEU A CD2 
2592  N N   . VAL A 349 ? 0.29764 0.31551 0.27180 -0.01094 0.04209  0.02984  326 VAL A N   
2593  C CA  . VAL A 349 ? 0.31012 0.33518 0.28768 -0.01608 0.04237  0.02506  326 VAL A CA  
2594  C C   . VAL A 349 ? 0.32310 0.35700 0.30204 -0.01345 0.03567  0.02674  326 VAL A C   
2595  O O   . VAL A 349 ? 0.33270 0.36261 0.30619 -0.01065 0.03364  0.03074  326 VAL A O   
2596  C CB  . VAL A 349 ? 0.37474 0.39129 0.34842 -0.01946 0.04916  0.02465  326 VAL A CB  
2597  C CG1 . VAL A 349 ? 0.31104 0.33967 0.29181 -0.02372 0.04974  0.01972  326 VAL A CG1 
2598  C CG2 . VAL A 349 ? 0.37252 0.37621 0.34341 -0.02331 0.05721  0.02261  326 VAL A CG2 
2599  N N   . LEU A 350 ? 0.31354 0.35834 0.29832 -0.01454 0.03225  0.02379  327 LEU A N   
2600  C CA  . LEU A 350 ? 0.28646 0.33641 0.27213 -0.01152 0.02707  0.02543  327 LEU A CA  
2601  C C   . LEU A 350 ? 0.30651 0.36211 0.29753 -0.01165 0.02923  0.02263  327 LEU A C   
2602  O O   . LEU A 350 ? 0.30503 0.37201 0.30395 -0.01363 0.02902  0.01924  327 LEU A O   
2603  C CB  . LEU A 350 ? 0.30871 0.36603 0.29631 -0.01147 0.02252  0.02540  327 LEU A CB  
2604  C CG  . LEU A 350 ? 0.32392 0.38537 0.31231 -0.00819 0.01778  0.02743  327 LEU A CG  
2605  C CD1 . LEU A 350 ? 0.30700 0.35908 0.28971 -0.00606 0.01685  0.03063  327 LEU A CD1 
2606  C CD2 . LEU A 350 ? 0.28114 0.34836 0.26800 -0.00877 0.01369  0.02855  327 LEU A CD2 
2607  N N   . ALA A 351 ? 0.32390 0.37333 0.31093 -0.00993 0.03159  0.02354  328 ALA A N   
2608  C CA  . ALA A 351 ? 0.29925 0.35342 0.29168 -0.01017 0.03658  0.02030  328 ALA A CA  
2609  C C   . ALA A 351 ? 0.30314 0.36197 0.30020 -0.00434 0.03438  0.02026  328 ALA A C   
2610  O O   . ALA A 351 ? 0.33068 0.37973 0.31985 -0.00148 0.03221  0.02254  328 ALA A O   
2611  C CB  . ALA A 351 ? 0.30452 0.34687 0.28697 -0.01205 0.04253  0.02099  328 ALA A CB  
2612  N N   . GLY A 352 ? 0.29891 0.37268 0.30909 -0.00263 0.03534  0.01755  329 GLY A N   
2613  C CA  . GLY A 352 ? 0.27921 0.35733 0.29598 0.00502  0.03571  0.01758  329 GLY A CA  
2614  C C   . GLY A 352 ? 0.31462 0.39619 0.33677 0.00460  0.04487  0.01334  329 GLY A C   
2615  O O   . GLY A 352 ? 0.31554 0.40115 0.33953 -0.00256 0.04972  0.01052  329 GLY A O   
2616  N N   . PHE A 353 ? 0.28732 0.36540 0.31093 0.01176  0.04863  0.01260  330 PHE A N   
2617  C CA  . PHE A 353 ? 0.30961 0.38951 0.33668 0.01159  0.05925  0.00798  330 PHE A CA  
2618  C C   . PHE A 353 ? 0.36325 0.45348 0.40524 0.02277  0.06177  0.00687  330 PHE A C   
2619  O O   . PHE A 353 ? 0.31272 0.39997 0.35592 0.03119  0.05572  0.01073  330 PHE A O   
2620  C CB  . PHE A 353 ? 0.32623 0.38314 0.33218 0.00831  0.06448  0.00725  330 PHE A CB  
2621  C CG  . PHE A 353 ? 0.37704 0.42474 0.36906 -0.00050 0.06270  0.00949  330 PHE A CG  
2622  C CD1 . PHE A 353 ? 0.38212 0.43124 0.37254 -0.00742 0.06997  0.00785  330 PHE A CD1 
2623  C CD2 . PHE A 353 ? 0.34088 0.37810 0.32158 -0.00149 0.05459  0.01368  330 PHE A CD2 
2624  C CE1 . PHE A 353 ? 0.33953 0.37744 0.31629 -0.01347 0.06877  0.01138  330 PHE A CE1 
2625  C CE2 . PHE A 353 ? 0.33796 0.36840 0.30810 -0.00719 0.05302  0.01659  330 PHE A CE2 
2626  C CZ  . PHE A 353 ? 0.33143 0.36097 0.29907 -0.01229 0.05993  0.01593  330 PHE A CZ  
2627  N N   . LEU A 354 ? 0.30502 0.40687 0.35843 0.02330  0.07171  0.00196  331 LEU A N   
2628  C CA  . LEU A 354 ? 0.31269 0.42500 0.38225 0.03585  0.07613  0.00062  331 LEU A CA  
2629  C C   . LEU A 354 ? 0.36299 0.44875 0.41651 0.04147  0.08324  -0.00094 331 LEU A C   
2630  O O   . LEU A 354 ? 0.33808 0.41469 0.39168 0.05227  0.08074  0.00187  331 LEU A O   
2631  C CB  . LEU A 354 ? 0.31186 0.44959 0.40222 0.03408  0.08560  -0.00496 331 LEU A CB  
2632  C CG  . LEU A 354 ? 0.31848 0.47382 0.43159 0.04924  0.08967  -0.00586 331 LEU A CG  
2633  C CD1 . LEU A 354 ? 0.32687 0.49777 0.45317 0.05887  0.07574  0.00086  331 LEU A CD1 
2634  C CD2 . LEU A 354 ? 0.33924 0.52401 0.47565 0.04610  0.09997  -0.01213 331 LEU A CD2 
2635  N N   . HIS A 355 ? 0.33960 0.41113 0.37725 0.03364  0.09275  -0.00555 332 HIS A N   
2636  C CA  . HIS A 355 ? 0.35991 0.40547 0.37839 0.03576  0.10036  -0.00900 332 HIS A CA  
2637  C C   . HIS A 355 ? 0.36309 0.38797 0.35539 0.02534  0.09389  -0.00672 332 HIS A C   
2638  O O   . HIS A 355 ? 0.38217 0.40368 0.36196 0.01555  0.09686  -0.00776 332 HIS A O   
2639  C CB  . HIS A 355 ? 0.37310 0.42031 0.39058 0.03307  0.11585  -0.01611 332 HIS A CB  
2640  C CG  . HIS A 355 ? 0.37048 0.44508 0.41768 0.04132  0.12322  -0.01892 332 HIS A CG  
2641  N ND1 . HIS A 355 ? 0.37861 0.45747 0.44160 0.05698  0.12627  -0.01947 332 HIS A ND1 
2642  C CD2 . HIS A 355 ? 0.46663 0.56685 0.53165 0.03603  0.12862  -0.02137 332 HIS A CD2 
2643  C CE1 . HIS A 355 ? 0.41037 0.51974 0.50162 0.06202  0.13247  -0.02195 332 HIS A CE1 
2644  N NE2 . HIS A 355 ? 0.38309 0.50659 0.47626 0.04829  0.13409  -0.02369 332 HIS A NE2 
2645  N N   . PHE A 356 ? 0.36105 0.37281 0.34524 0.02747  0.08527  -0.00308 333 PHE A N   
2646  C CA  . PHE A 356 ? 0.36742 0.37095 0.33601 0.01811  0.07608  0.00065  333 PHE A CA  
2647  C C   . PHE A 356 ? 0.37219 0.35981 0.31691 0.00913  0.08006  -0.00247 333 PHE A C   
2648  O O   . PHE A 356 ? 0.40584 0.39620 0.34327 0.00171  0.07678  0.00022  333 PHE A O   
2649  C CB  . PHE A 356 ? 0.35357 0.34781 0.31904 0.02086  0.06727  0.00479  333 PHE A CB  
2650  C CG  . PHE A 356 ? 0.33480 0.34501 0.31374 0.02230  0.05780  0.01064  333 PHE A CG  
2651  C CD1 . PHE A 356 ? 0.33098 0.35464 0.32789 0.03194  0.05616  0.01298  333 PHE A CD1 
2652  C CD2 . PHE A 356 ? 0.40301 0.41531 0.37609 0.01448  0.05061  0.01378  333 PHE A CD2 
2653  C CE1 . PHE A 356 ? 0.36317 0.40146 0.36917 0.03198  0.04692  0.01793  333 PHE A CE1 
2654  C CE2 . PHE A 356 ? 0.33775 0.36296 0.32088 0.01506  0.04316  0.01798  333 PHE A CE2 
2655  C CZ  . PHE A 356 ? 0.36849 0.40657 0.36686 0.02293  0.04123  0.01970  333 PHE A CZ  
2656  N N   . GLN A 357 ? 0.39602 0.36554 0.32649 0.00968  0.08661  -0.00780 334 GLN A N   
2657  C CA  . GLN A 357 ? 0.40657 0.36155 0.31094 -0.00017 0.08830  -0.01078 334 GLN A CA  
2658  C C   . GLN A 357 ? 0.44259 0.40444 0.34252 -0.00498 0.09488  -0.01132 334 GLN A C   
2659  O O   . GLN A 357 ? 0.45341 0.41420 0.33958 -0.01251 0.08972  -0.00741 334 GLN A O   
2660  C CB  . GLN A 357 ? 0.43371 0.36712 0.32227 0.00015  0.09653  -0.01861 334 GLN A CB  
2661  C CG  . GLN A 357 ? 0.46384 0.38303 0.34681 -0.00034 0.08949  -0.01794 334 GLN A CG  
2662  C CD  . GLN A 357 ? 0.52104 0.41462 0.38407 -0.00290 0.09833  -0.02691 334 GLN A CD  
2663  O OE1 . GLN A 357 ? 0.51919 0.40585 0.36905 -0.00571 0.10837  -0.03374 334 GLN A OE1 
2664  N NE2 . GLN A 357 ? 0.48057 0.35809 0.33935 -0.00297 0.09574  -0.02746 334 GLN A NE2 
2665  N N   . GLU A 358 ? 0.41292 0.38192 0.32447 -0.00046 0.10685  -0.01565 335 GLU A N   
2666  C CA  . GLU A 358 ? 0.45014 0.42285 0.35455 -0.00688 0.11516  -0.01647 335 GLU A CA  
2667  C C   . GLU A 358 ? 0.41676 0.40322 0.33122 -0.01050 0.10883  -0.00956 335 GLU A C   
2668  O O   . GLU A 358 ? 0.44857 0.43043 0.34810 -0.01795 0.11097  -0.00685 335 GLU A O   
2669  C CB  . GLU A 358 ? 0.47667 0.45573 0.39247 -0.00226 0.13103  -0.02350 335 GLU A CB  
2670  C CG  . GLU A 358 ? 0.41720 0.42004 0.36686 0.00609  0.13122  -0.02265 335 GLU A CG  
2671  C CD  . GLU A 358 ? 0.48739 0.49569 0.45139 0.01547  0.14501  -0.02983 335 GLU A CD  
2672  O OE1 . GLU A 358 ? 0.47031 0.46367 0.42935 0.02311  0.14673  -0.03291 335 GLU A OE1 
2673  O OE2 . GLU A 358 ? 0.57112 0.59809 0.55142 0.01495  0.15505  -0.03262 335 GLU A OE2 
2674  N N   . GLU A 359 ? 0.40244 0.40368 0.33976 -0.00551 0.10140  -0.00650 336 GLU A N   
2675  C CA  . GLU A 359 ? 0.36482 0.37714 0.31079 -0.00988 0.09740  -0.00183 336 GLU A CA  
2676  C C   . GLU A 359 ? 0.37224 0.37583 0.30501 -0.01334 0.08611  0.00465  336 GLU A C   
2677  O O   . GLU A 359 ? 0.39191 0.39520 0.32105 -0.01821 0.08563  0.00866  336 GLU A O   
2678  C CB  . GLU A 359 ? 0.37712 0.41143 0.35173 -0.00523 0.09538  -0.00239 336 GLU A CB  
2679  C CG  . GLU A 359 ? 0.36065 0.40959 0.35222 -0.00202 0.10734  -0.00843 336 GLU A CG  
2680  C CD  . GLU A 359 ? 0.41990 0.49601 0.44067 0.00105  0.10437  -0.00887 336 GLU A CD  
2681  O OE1 . GLU A 359 ? 0.42725 0.51164 0.45277 -0.00648 0.10111  -0.00727 336 GLU A OE1 
2682  O OE2 . GLU A 359 ? 0.43730 0.52624 0.47570 0.01115  0.10526  -0.01083 336 GLU A OE2 
2683  N N   . VAL A 360 ? 0.38267 0.37849 0.30813 -0.01103 0.07801  0.00569  337 VAL A N   
2684  C CA  . VAL A 360 ? 0.39468 0.38484 0.30801 -0.01450 0.06813  0.01144  337 VAL A CA  
2685  C C   . VAL A 360 ? 0.42550 0.40484 0.31555 -0.02025 0.07085  0.01322  337 VAL A C   
2686  O O   . VAL A 360 ? 0.43989 0.41828 0.32387 -0.02238 0.06704  0.01953  337 VAL A O   
2687  C CB  . VAL A 360 ? 0.38152 0.36737 0.29277 -0.01271 0.06001  0.01131  337 VAL A CB  
2688  C CG1 . VAL A 360 ? 0.43161 0.41283 0.32739 -0.01762 0.05144  0.01564  337 VAL A CG1 
2689  C CG2 . VAL A 360 ? 0.35646 0.35331 0.28768 -0.00784 0.05456  0.01342  337 VAL A CG2 
2690  N N   . GLU A 361 ? 0.40978 0.37980 0.28526 -0.02228 0.07795  0.00792  338 GLU A N   
2691  C CA  . GLU A 361 ? 0.41802 0.37772 0.26795 -0.02832 0.08099  0.00956  338 GLU A CA  
2692  C C   . GLU A 361 ? 0.49405 0.45512 0.34463 -0.03048 0.08842  0.01345  338 GLU A C   
2693  O O   . GLU A 361 ? 0.48138 0.43617 0.31633 -0.03333 0.08529  0.02075  338 GLU A O   
2694  C CB  . GLU A 361 ? 0.44016 0.38923 0.27454 -0.03064 0.08999  0.00118  338 GLU A CB  
2695  C CG  . GLU A 361 ? 0.47520 0.41345 0.27948 -0.03783 0.09384  0.00254  338 GLU A CG  
2696  C CD  . GLU A 361 ? 0.58746 0.51378 0.37355 -0.04120 0.10368  -0.00712 338 GLU A CD  
2697  O OE1 . GLU A 361 ? 0.54399 0.47072 0.33787 -0.03917 0.11829  -0.01317 338 GLU A OE1 
2698  O OE2 . GLU A 361 ? 0.57463 0.49211 0.33886 -0.04643 0.09733  -0.00923 338 GLU A OE2 
2699  N N   . TYR A 362 ? 0.44061 0.40997 0.30929 -0.02926 0.09862  0.00888  339 TYR A N   
2700  C CA  . TYR A 362 ? 0.47400 0.44480 0.34498 -0.03361 0.10730  0.01123  339 TYR A CA  
2701  C C   . TYR A 362 ? 0.45384 0.42517 0.32983 -0.03367 0.09930  0.01898  339 TYR A C   
2702  O O   . TYR A 362 ? 0.46241 0.42345 0.32488 -0.03770 0.10271  0.02491  339 TYR A O   
2703  C CB  . TYR A 362 ? 0.47651 0.46248 0.37184 -0.03262 0.11789  0.00397  339 TYR A CB  
2704  C CG  . TYR A 362 ? 0.52645 0.51639 0.42722 -0.03966 0.12885  0.00426  339 TYR A CG  
2705  C CD1 . TYR A 362 ? 0.53566 0.53291 0.45144 -0.04191 0.12527  0.00703  339 TYR A CD1 
2706  C CD2 . TYR A 362 ? 0.52222 0.50809 0.41280 -0.04526 0.14405  0.00072  339 TYR A CD2 
2707  C CE1 . TYR A 362 ? 0.47737 0.47650 0.39748 -0.05055 0.13640  0.00618  339 TYR A CE1 
2708  C CE2 . TYR A 362 ? 0.52511 0.51436 0.42093 -0.05357 0.15552  0.00054  339 TYR A CE2 
2709  C CZ  . TYR A 362 ? 0.45253 0.44768 0.36281 -0.05663 0.15148  0.00326  339 TYR A CZ  
2710  O OH  . TYR A 362 ? 0.54298 0.53947 0.45733 -0.06705 0.16384  0.00217  339 TYR A OH  
2711  N N   . PHE A 363 ? 0.39408 0.37513 0.28765 -0.02893 0.08946  0.01928  340 PHE A N   
2712  C CA  . PHE A 363 ? 0.39773 0.37849 0.29590 -0.02840 0.08287  0.02541  340 PHE A CA  
2713  C C   . PHE A 363 ? 0.42835 0.39636 0.30510 -0.02783 0.07668  0.03388  340 PHE A C   
2714  O O   . PHE A 363 ? 0.43167 0.39144 0.30300 -0.02844 0.07794  0.04027  340 PHE A O   
2715  C CB  . PHE A 363 ? 0.37660 0.36920 0.29295 -0.02355 0.07345  0.02386  340 PHE A CB  
2716  C CG  . PHE A 363 ? 0.40013 0.39478 0.32520 -0.02324 0.06919  0.02746  340 PHE A CG  
2717  C CD1 . PHE A 363 ? 0.38921 0.39233 0.32999 -0.02631 0.07386  0.02368  340 PHE A CD1 
2718  C CD2 . PHE A 363 ? 0.42858 0.41782 0.34649 -0.02028 0.06114  0.03377  340 PHE A CD2 
2719  C CE1 . PHE A 363 ? 0.43306 0.43566 0.37950 -0.02703 0.07119  0.02537  340 PHE A CE1 
2720  C CE2 . PHE A 363 ? 0.41752 0.40739 0.34363 -0.01914 0.05897  0.03607  340 PHE A CE2 
2721  C CZ  . PHE A 363 ? 0.42134 0.41593 0.36007 -0.02290 0.06452  0.03146  340 PHE A CZ  
2722  N N   . GLY A 364 ? 0.44605 0.41233 0.31034 -0.02663 0.06996  0.03409  341 GLY A N   
2723  C CA  . GLY A 364 ? 0.49483 0.45443 0.34042 -0.02584 0.06204  0.04232  341 GLY A CA  
2724  C C   . GLY A 364 ? 0.47814 0.42413 0.30014 -0.02929 0.06888  0.04739  341 GLY A C   
2725  O O   . GLY A 364 ? 0.49413 0.43357 0.30354 -0.02689 0.06393  0.05723  341 GLY A O   
2726  N N   . GLN A 365 ? 0.46479 0.40628 0.28002 -0.03429 0.08077  0.04142  342 GLN A N   
2727  C CA  . GLN A 365 ? 0.51779 0.44497 0.30768 -0.03882 0.08885  0.04620  342 GLN A CA  
2728  C C   . GLN A 365 ? 0.57976 0.49952 0.37455 -0.04112 0.09913  0.04992  342 GLN A C   
2729  O O   . GLN A 365 ? 0.55769 0.46183 0.33071 -0.04302 0.10298  0.05860  342 GLN A O   
2730  C CB  . GLN A 365 ? 0.52123 0.44595 0.30012 -0.04422 0.09974  0.03731  342 GLN A CB  
2731  C CG  . GLN A 365 ? 0.56711 0.49300 0.33388 -0.04451 0.09248  0.03241  342 GLN A CG  
2732  C CD  . GLN A 365 ? 0.81315 0.73418 0.56950 -0.04914 0.10563  0.02217  342 GLN A CD  
2733  O OE1 . GLN A 365 ? 0.82248 0.74591 0.59101 -0.05022 0.11955  0.01710  342 GLN A OE1 
2734  N NE2 . GLN A 365 ? 0.72709 0.64224 0.46133 -0.05238 0.10185  0.01828  342 GLN A NE2 
2735  N N   . ARG A 366 ? 0.51754 0.44736 0.33867 -0.04183 0.10401  0.04355  343 ARG A N   
2736  C CA  . ARG A 366 ? 0.55058 0.47485 0.37672 -0.04790 0.11682  0.04338  343 ARG A CA  
2737  C C   . ARG A 366 ? 0.51422 0.43967 0.35777 -0.04640 0.11376  0.04529  343 ARG A C   
2738  O O   . ARG A 366 ? 0.56124 0.47382 0.40055 -0.05164 0.12285  0.04838  343 ARG A O   
2739  C CB  . ARG A 366 ? 0.51548 0.45332 0.35792 -0.05316 0.12865  0.03212  343 ARG A CB  
2740  C CG  . ARG A 366 ? 0.54330 0.47772 0.36853 -0.05592 0.13687  0.02833  343 ARG A CG  
2741  C CD  . ARG A 366 ? 0.57057 0.48591 0.36929 -0.06369 0.14899  0.03421  343 ARG A CD  
2742  N NE  . ARG A 366 ? 0.66289 0.57922 0.47496 -0.07149 0.16166  0.03236  343 ARG A NE  
2743  C CZ  . ARG A 366 ? 0.65394 0.58443 0.48252 -0.07764 0.17512  0.02275  343 ARG A CZ  
2744  N NH1 . ARG A 366 ? 0.59184 0.53337 0.42357 -0.07555 0.17949  0.01477  343 ARG A NH1 
2745  N NH2 . ARG A 366 ? 0.63463 0.56887 0.47782 -0.08622 0.18489  0.02055  343 ARG A NH2 
2746  N N   . VAL A 367 ? 0.47053 0.40930 0.33215 -0.04054 0.10272  0.04287  344 VAL A N   
2747  C CA  . VAL A 367 ? 0.43563 0.37645 0.31349 -0.03999 0.10086  0.04263  344 VAL A CA  
2748  C C   . VAL A 367 ? 0.47183 0.40390 0.34270 -0.03219 0.09108  0.05161  344 VAL A C   
2749  O O   . VAL A 367 ? 0.49045 0.40787 0.35726 -0.03191 0.09481  0.05676  344 VAL A O   
2750  C CB  . VAL A 367 ? 0.46925 0.43225 0.37337 -0.03976 0.09729  0.03331  344 VAL A CB  
2751  C CG1 . VAL A 367 ? 0.45621 0.41960 0.37261 -0.04150 0.09685  0.03218  344 VAL A CG1 
2752  C CG2 . VAL A 367 ? 0.53186 0.50707 0.44608 -0.04548 0.10685  0.02509  344 VAL A CG2 
2753  N N   . LEU A 368 ? 0.50655 0.44745 0.37678 -0.02589 0.07937  0.05323  345 LEU A N   
2754  C CA  . LEU A 368 ? 0.48824 0.42711 0.35657 -0.01796 0.06951  0.06112  345 LEU A CA  
2755  C C   . LEU A 368 ? 0.54194 0.46194 0.38963 -0.01469 0.07133  0.07273  345 LEU A C   
2756  O O   . LEU A 368 ? 0.50682 0.41865 0.35736 -0.00890 0.07067  0.07866  345 LEU A O   
2757  C CB  . LEU A 368 ? 0.45786 0.41137 0.32876 -0.01450 0.05760  0.05983  345 LEU A CB  
2758  C CG  . LEU A 368 ? 0.53632 0.50082 0.42364 -0.00914 0.04912  0.05998  345 LEU A CG  
2759  C CD1 . LEU A 368 ? 0.46273 0.44139 0.35406 -0.00908 0.03988  0.05633  345 LEU A CD1 
2760  C CD2 . LEU A 368 ? 0.54616 0.50387 0.42801 -0.00180 0.04543  0.07025  345 LEU A CD2 
2761  N N   . PRO A 369 ? 0.54408 0.45499 0.36957 -0.01749 0.07433  0.07685  346 PRO A N   
2762  C CA  . PRO A 369 ? 0.56620 0.45696 0.36978 -0.01378 0.07638  0.08972  346 PRO A CA  
2763  C C   . PRO A 369 ? 0.61514 0.48588 0.41961 -0.01603 0.08888  0.09185  346 PRO A C   
2764  O O   . PRO A 369 ? 0.57419 0.42781 0.36816 -0.00873 0.08871  0.10323  346 PRO A O   
2765  C CB  . PRO A 369 ? 0.57911 0.46431 0.35795 -0.01964 0.07995  0.09083  346 PRO A CB  
2766  C CG  . PRO A 369 ? 0.54748 0.45303 0.33552 -0.02206 0.07338  0.08053  346 PRO A CG  
2767  C CD  . PRO A 369 ? 0.54170 0.45892 0.35866 -0.02323 0.07582  0.07066  346 PRO A CD  
2768  N N   . LEU A 370 ? 0.54943 0.42160 0.36601 -0.02596 0.09995  0.08134  347 LEU A N   
2769  C CA  . LEU A 370 ? 0.58793 0.44065 0.40512 -0.03073 0.11227  0.08180  347 LEU A CA  
2770  C C   . LEU A 370 ? 0.53352 0.38563 0.36585 -0.02380 0.10780  0.08188  347 LEU A C   
2771  O O   . LEU A 370 ? 0.59052 0.41894 0.41540 -0.02133 0.11445  0.08813  347 LEU A O   
2772  C CB  . LEU A 370 ? 0.52840 0.38883 0.35790 -0.04437 0.12397  0.06933  347 LEU A CB  
2773  C CG  . LEU A 370 ? 0.54344 0.40227 0.35925 -0.05278 0.13346  0.06790  347 LEU A CG  
2774  C CD1 . LEU A 370 ? 0.58290 0.45220 0.41582 -0.06576 0.14572  0.05582  347 LEU A CD1 
2775  C CD2 . LEU A 370 ? 0.61708 0.44613 0.40132 -0.05278 0.14050  0.08097  347 LEU A CD2 
2776  N N   . VAL A 371 ? 0.50361 0.37948 0.35617 -0.02094 0.09808  0.07465  348 VAL A N   
2777  C CA  . VAL A 371 ? 0.48423 0.36134 0.34993 -0.01402 0.09377  0.07446  348 VAL A CA  
2778  C C   . VAL A 371 ? 0.52770 0.39324 0.38251 -0.00056 0.08812  0.08806  348 VAL A C   
2779  O O   . VAL A 371 ? 0.52483 0.37406 0.38042 0.00516  0.09260  0.09190  348 VAL A O   
2780  C CB  . VAL A 371 ? 0.44516 0.34982 0.33100 -0.01330 0.08394  0.06586  348 VAL A CB  
2781  C CG1 . VAL A 371 ? 0.47645 0.38304 0.37331 -0.00564 0.07964  0.06648  348 VAL A CG1 
2782  C CG2 . VAL A 371 ? 0.45047 0.36710 0.34932 -0.02446 0.08923  0.05357  348 VAL A CG2 
2783  N N   . ARG A 372 ? 0.50891 0.38335 0.35357 0.00494  0.07820  0.09534  349 ARG A N   
2784  C CA  . ARG A 372 ? 0.49582 0.36512 0.33232 0.01862  0.07074  0.10905  349 ARG A CA  
2785  C C   . ARG A 372 ? 0.59741 0.43443 0.41399 0.02210  0.08061  0.12038  349 ARG A C   
2786  O O   . ARG A 372 ? 0.60222 0.42768 0.41868 0.03463  0.07990  0.12996  349 ARG A O   
2787  C CB  . ARG A 372 ? 0.55589 0.44411 0.38484 0.02162  0.05704  0.11355  349 ARG A CB  
2788  C CG  . ARG A 372 ? 0.50429 0.42086 0.35189 0.01831  0.04789  0.10299  349 ARG A CG  
2789  C CD  . ARG A 372 ? 0.48086 0.40862 0.35057 0.02536  0.04405  0.10111  349 ARG A CD  
2790  N NE  . ARG A 372 ? 0.42743 0.37970 0.31116 0.02191  0.03551  0.09303  349 ARG A NE  
2791  C CZ  . ARG A 372 ? 0.46894 0.43081 0.37146 0.02141  0.03593  0.08574  349 ARG A CZ  
2792  N NH1 . ARG A 372 ? 0.44145 0.39223 0.35131 0.02373  0.04399  0.08426  349 ARG A NH1 
2793  N NH2 . ARG A 372 ? 0.44079 0.42186 0.35285 0.01784  0.02878  0.07967  349 ARG A NH2 
2794  N N   . GLU A 373 ? 0.61144 0.43252 0.41120 0.01149  0.09105  0.11966  350 GLU A N   
2795  C CA  . GLU A 373 ? 0.62635 0.41249 0.40494 0.01273  0.10270  0.13036  350 GLU A CA  
2796  C C   . GLU A 373 ? 0.64224 0.40799 0.43076 0.01188  0.11447  0.12629  350 GLU A C   
2797  O O   . GLU A 373 ? 0.65882 0.39777 0.43688 0.02186  0.11923  0.13760  350 GLU A O   
2798  C CB  . GLU A 373 ? 0.68112 0.45586 0.44051 -0.00105 0.11339  0.12875  350 GLU A CB  
2799  C CG  . GLU A 373 ? 0.90831 0.69836 0.65290 -0.00156 0.10424  0.13186  350 GLU A CG  
2800  C CD  . GLU A 373 ? 1.12321 0.90021 0.84724 -0.01499 0.11728  0.13022  350 GLU A CD  
2801  O OE1 . GLU A 373 ? 0.99246 0.74627 0.71174 -0.02324 0.13325  0.12944  350 GLU A OE1 
2802  O OE2 . GLU A 373 ? 1.01451 0.80414 0.72677 -0.01815 0.11245  0.12901  350 GLU A OE2 
2803  N N   . LEU A 374 ? 0.61659 0.39341 0.42387 0.00003  0.11965  0.11031  351 LEU A N   
2804  C CA  . LEU A 374 ? 0.64690 0.40627 0.46287 -0.00260 0.13009  0.10424  351 LEU A CA  
2805  C C   . LEU A 374 ? 0.64826 0.40753 0.47352 0.01409  0.12353  0.10958  351 LEU A C   
2806  O O   . LEU A 374 ? 0.64774 0.37818 0.46797 0.01947  0.13318  0.11354  351 LEU A O   
2807  C CB  . LEU A 374 ? 0.59492 0.37377 0.43028 -0.01778 0.13311  0.08614  351 LEU A CB  
2808  C CG  . LEU A 374 ? 0.64572 0.42274 0.47545 -0.03507 0.14364  0.07967  351 LEU A CG  
2809  C CD1 . LEU A 374 ? 0.63979 0.44626 0.49233 -0.04670 0.14199  0.06327  351 LEU A CD1 
2810  C CD2 . LEU A 374 ? 0.69140 0.43061 0.50484 -0.04365 0.16138  0.08226  351 LEU A CD2 
2811  N N   . GLU A 375 ? 0.60959 0.40004 0.44837 0.02233  0.10827  0.10961  352 GLU A N   
2812  C CA  . GLU A 375 ? 0.60992 0.40633 0.46071 0.03798  0.10194  0.11413  352 GLU A CA  
2813  C C   . GLU A 375 ? 0.68205 0.45947 0.51853 0.05495  0.10068  0.13251  352 GLU A C   
2814  O O   . GLU A 375 ? 0.69127 0.45466 0.53282 0.06762  0.10484  0.13719  352 GLU A O   
2815  C CB  . GLU A 375 ? 0.54839 0.38370 0.41657 0.04024  0.08665  0.10956  352 GLU A CB  
2816  C CG  . GLU A 375 ? 0.52047 0.37388 0.40588 0.02818  0.08730  0.09285  352 GLU A CG  
2817  C CD  . GLU A 375 ? 0.57538 0.46263 0.47460 0.02973  0.07338  0.08956  352 GLU A CD  
2818  O OE1 . GLU A 375 ? 0.54654 0.44626 0.43945 0.03116  0.06408  0.09497  352 GLU A OE1 
2819  O OE2 . GLU A 375 ? 0.50097 0.40115 0.41576 0.02857  0.07226  0.08119  352 GLU A OE2 
2820  N N   . ALA A 376 ? 0.67813 0.45465 0.49594 0.05620  0.09519  0.14341  353 ALA A N   
2821  C CA  . ALA A 376 ? 0.64367 0.40242 0.44515 0.07280  0.09283  0.16279  353 ALA A CA  
2822  C C   . ALA A 376 ? 0.71473 0.42739 0.50116 0.07424  0.11058  0.16833  353 ALA A C   
2823  O O   . ALA A 376 ? 0.85220 0.54651 0.63619 0.09189  0.11234  0.18077  353 ALA A O   
2824  C CB  . ALA A 376 ? 0.67037 0.43581 0.45008 0.07045  0.08427  0.17206  353 ALA A CB  
2825  N N   . LYS A 377 ? 0.76597 0.45928 0.54233 0.05578  0.12444  0.15940  354 LYS A N   
2826  C CA  . LYS A 377 ? 0.85362 0.50074 0.61442 0.05303  0.14322  0.16267  354 LYS A CA  
2827  C C   . LYS A 377 ? 0.83372 0.46857 0.61094 0.05700  0.15165  0.15421  354 LYS A C   
2828  O O   . LYS A 377 ? 0.81224 0.40835 0.57846 0.06609  0.16340  0.16245  354 LYS A O   
2829  C CB  . LYS A 377 ? 0.86632 0.50162 0.61572 0.02966  0.15601  0.15314  354 LYS A CB  
2830  C CG  . LYS A 377 ? 0.88930 0.52431 0.61522 0.02570  0.15335  0.16307  354 LYS A CG  
2831  C CD  . LYS A 377 ? 1.08058 0.68418 0.78721 0.00721  0.17278  0.16057  354 LYS A CD  
2832  C CE  . LYS A 377 ? 1.24588 0.79744 0.92976 0.01431  0.18694  0.17467  354 LYS A CE  
2833  N NZ  . LYS A 377 ? 1.11601 0.63490 0.77448 -0.00312 0.20526  0.17657  354 LYS A NZ  
2834  N N   . ALA A 378 ? 0.76384 0.42880 0.56546 0.05048  0.14671  0.13793  355 ALA A N   
2835  C CA  . ALA A 378 ? 0.80668 0.46188 0.62224 0.05432  0.15432  0.12928  355 ALA A CA  
2836  C C   . ALA A 378 ? 0.91191 0.56548 0.73340 0.07999  0.14893  0.14256  355 ALA A C   
2837  O O   . ALA A 378 ? 0.92177 0.54459 0.74180 0.08893  0.16120  0.14399  355 ALA A O   
2838  C CB  . ALA A 378 ? 0.79109 0.48143 0.62922 0.04264  0.14850  0.11067  355 ALA A CB  
2839  N N   . GLN A 379 ? 0.84563 0.53259 0.67441 0.09191  0.13113  0.15195  356 GLN A N   
2840  C CA  . GLN A 379 ? 0.92220 0.61580 0.76035 0.11667  0.12411  0.16510  356 GLN A CA  
2841  C C   . GLN A 379 ? 1.04669 0.70024 0.86380 0.13246  0.13158  0.18441  356 GLN A C   
2842  O O   . GLN A 379 ? 1.09980 0.73488 0.92252 0.15057  0.13835  0.19076  356 GLN A O   
2843  C CB  . GLN A 379 ? 0.97021 0.71012 0.81904 0.12242  0.10284  0.17047  356 GLN A CB  
2844  C CG  . GLN A 379 ? 1.05319 0.80945 0.91663 0.14707  0.09378  0.18320  356 GLN A CG  
2845  C CD  . GLN A 379 ? 1.23344 0.98535 1.11743 0.15506  0.10374  0.17469  356 GLN A CD  
2846  O OE1 . GLN A 379 ? 1.19370 0.96201 1.09233 0.14254  0.10552  0.15750  356 GLN A OE1 
2847  N NE2 . GLN A 379 ? 1.12582 0.85407 1.00958 0.17648  0.11099  0.18695  356 GLN A NE2 
2848  N N   . SER A 380 ? 0.92129 0.55969 0.71322 0.12669  0.13127  0.19443  357 SER A N   
2849  C CA  . SER A 380 ? 1.04047 0.63833 0.80802 0.14131  0.13812  0.21485  357 SER A CA  
2850  C C   . SER A 380 ? 1.10129 0.64394 0.85451 0.13464  0.16225  0.21100  357 SER A C   
2851  O O   . SER A 380 ? 1.37286 0.87587 1.09797 0.13416  0.17196  0.22342  357 SER A O   
2852  C CB  . SER A 380 ? 1.05787 0.65894 0.80036 0.13662  0.12946  0.22725  357 SER A CB  
2853  O OG  . SER A 380 ? 1.08927 0.68322 0.82048 0.11055  0.13828  0.21433  357 SER A OG  
2854  N N   . ALA A 381 ? 1.29206 0.82991 1.06229 0.12846  0.17273  0.19372  358 ALA A N   
2855  C CA  . ALA A 381 ? 1.36928 0.85552 1.12683 0.11983  0.19607  0.18699  358 ALA A CA  
2856  C C   . ALA A 381 ? 1.36132 0.84502 1.13944 0.12662  0.20371  0.17453  358 ALA A C   
2857  O O   . ALA A 381 ? 1.24849 0.76207 1.04789 0.14517  0.19263  0.17769  358 ALA A O   
2858  C CB  . ALA A 381 ? 1.21537 0.69702 0.96401 0.08843  0.20471  0.17102  358 ALA A CB  
2859  N N   . GLN B 27  ? 0.93752 0.69259 0.67330 0.13589  0.02993  -0.05657 4   GLN B N   
2860  C CA  . GLN B 27  ? 1.01182 0.71590 0.72418 0.13076  0.03359  -0.05876 4   GLN B CA  
2861  C C   . GLN B 27  ? 0.94651 0.64338 0.66157 0.10451  0.03206  -0.06365 4   GLN B C   
2862  O O   . GLN B 27  ? 0.86541 0.53343 0.57187 0.09124  0.03233  -0.06147 4   GLN B O   
2863  C CB  . GLN B 27  ? 1.08441 0.76437 0.77677 0.15068  0.03926  -0.06483 4   GLN B CB  
2864  C CG  . GLN B 27  ? 1.14938 0.77192 0.81499 0.14547  0.04402  -0.06850 4   GLN B CG  
2865  C CD  . GLN B 27  ? 1.35603 0.94252 1.00710 0.14829  0.04577  -0.05895 4   GLN B CD  
2866  O OE1 . GLN B 27  ? 1.34691 0.95071 1.00549 0.15817  0.04338  -0.04936 4   GLN B OE1 
2867  N NE2 . GLN B 27  ? 1.19325 0.72929 0.82247 0.13883  0.05028  -0.06176 4   GLN B NE2 
2868  N N   . ALA B 28  ? 0.76650 0.49022 0.49299 0.09705  0.03060  -0.06984 5   ALA B N   
2869  C CA  . ALA B 28  ? 0.71087 0.43702 0.44359 0.07323  0.02752  -0.07243 5   ALA B CA  
2870  C C   . ALA B 28  ? 0.65807 0.40489 0.40948 0.06114  0.02292  -0.06439 5   ALA B C   
2871  O O   . ALA B 28  ? 0.62899 0.40564 0.39553 0.06816  0.02121  -0.05969 5   ALA B O   
2872  C CB  . ALA B 28  ? 0.64443 0.39697 0.38458 0.06954  0.02702  -0.07904 5   ALA B CB  
2873  N N   . VAL B 29  ? 0.63651 0.36930 0.38735 0.04249  0.02101  -0.06373 6   VAL B N   
2874  C CA  . VAL B 29  ? 0.61075 0.36154 0.37836 0.03146  0.01729  -0.05670 6   VAL B CA  
2875  C C   . VAL B 29  ? 0.54132 0.33081 0.32917 0.02522  0.01375  -0.05703 6   VAL B C   
2876  O O   . VAL B 29  ? 0.57930 0.37596 0.36675 0.02068  0.01335  -0.06255 6   VAL B O   
2877  C CB  . VAL B 29  ? 0.64101 0.36794 0.40295 0.01400  0.01695  -0.05598 6   VAL B CB  
2878  C CG1 . VAL B 29  ? 0.67758 0.40633 0.44010 -0.00170 0.01468  -0.06304 6   VAL B CG1 
2879  C CG2 . VAL B 29  ? 0.64060 0.38305 0.41748 0.00636  0.01448  -0.04810 6   VAL B CG2 
2880  N N   . LYS B 30  ? 0.54394 0.35769 0.34808 0.02567  0.01164  -0.05119 7   LYS B N   
2881  C CA  . LYS B 30  ? 0.53445 0.38142 0.35698 0.01975  0.00925  -0.05087 7   LYS B CA  
2882  C C   . LYS B 30  ? 0.56899 0.42041 0.40185 0.00325  0.00595  -0.04774 7   LYS B C   
2883  O O   . LYS B 30  ? 0.50943 0.34602 0.33953 -0.00224 0.00552  -0.04476 7   LYS B O   
2884  C CB  . LYS B 30  ? 0.57031 0.44323 0.40517 0.02999  0.00925  -0.04790 7   LYS B CB  
2885  C CG  . LYS B 30  ? 0.61783 0.49287 0.44533 0.04848  0.01214  -0.05041 7   LYS B CG  
2886  C CD  . LYS B 30  ? 0.58906 0.49349 0.43024 0.05690  0.01114  -0.04782 7   LYS B CD  
2887  C CE  . LYS B 30  ? 0.63847 0.55133 0.47459 0.07643  0.01368  -0.05058 7   LYS B CE  
2888  N NZ  . LYS B 30  ? 0.65900 0.58334 0.49616 0.07686  0.01661  -0.05652 7   LYS B NZ  
2889  N N   . PHE B 31  ? 0.51174 0.38428 0.35640 -0.00405 0.00411  -0.04797 8   PHE B N   
2890  C CA  . PHE B 31  ? 0.47844 0.35715 0.33328 -0.01742 0.00098  -0.04494 8   PHE B CA  
2891  C C   . PHE B 31  ? 0.48293 0.38743 0.35498 -0.01851 0.00024  -0.04151 8   PHE B C   
2892  O O   . PHE B 31  ? 0.47549 0.39509 0.35143 -0.01477 0.00169  -0.04271 8   PHE B O   
2893  C CB  . PHE B 31  ? 0.48959 0.36418 0.33915 -0.02668 -0.00098 -0.04839 8   PHE B CB  
2894  C CG  . PHE B 31  ? 0.52452 0.37271 0.35859 -0.03039 -0.00062 -0.05259 8   PHE B CG  
2895  C CD1 . PHE B 31  ? 0.50963 0.34743 0.34471 -0.04019 -0.00186 -0.05079 8   PHE B CD1 
2896  C CD2 . PHE B 31  ? 0.55023 0.38310 0.36830 -0.02429 0.00178  -0.05878 8   PHE B CD2 
2897  C CE1 . PHE B 31  ? 0.52933 0.34059 0.34955 -0.04594 -0.00065 -0.05519 8   PHE B CE1 
2898  C CE2 . PHE B 31  ? 0.61454 0.41848 0.41650 -0.02876 0.00286  -0.06367 8   PHE B CE2 
2899  C CZ  . PHE B 31  ? 0.59533 0.38817 0.39851 -0.04048 0.00168  -0.06182 8   PHE B CZ  
2900  N N   . ALA B 32  ? 0.42787 0.33649 0.30960 -0.02417 -0.00130 -0.03764 9   ALA B N   
2901  C CA  . ALA B 32  ? 0.43951 0.36794 0.33661 -0.02750 -0.00187 -0.03498 9   ALA B CA  
2902  C C   . ALA B 32  ? 0.43088 0.35917 0.33363 -0.03773 -0.00443 -0.03260 9   ALA B C   
2903  O O   . ALA B 32  ? 0.45118 0.36705 0.34826 -0.04257 -0.00575 -0.03291 9   ALA B O   
2904  C CB  . ALA B 32  ? 0.39495 0.33054 0.29864 -0.02293 -0.00116 -0.03336 9   ALA B CB  
2905  N N   . TYR B 33  ? 0.41656 0.35870 0.33034 -0.04109 -0.00482 -0.03028 10  TYR B N   
2906  C CA  . TYR B 33  ? 0.40365 0.34823 0.32460 -0.04806 -0.00715 -0.02737 10  TYR B CA  
2907  C C   . TYR B 33  ? 0.35335 0.30756 0.28680 -0.04801 -0.00588 -0.02511 10  TYR B C   
2908  O O   . TYR B 33  ? 0.37801 0.33971 0.31550 -0.04506 -0.00359 -0.02585 10  TYR B O   
2909  C CB  . TYR B 33  ? 0.41070 0.35962 0.33041 -0.05173 -0.00931 -0.02616 10  TYR B CB  
2910  C CG  . TYR B 33  ? 0.39395 0.35275 0.31897 -0.05023 -0.00725 -0.02358 10  TYR B CG  
2911  C CD1 . TYR B 33  ? 0.40510 0.36667 0.32524 -0.04662 -0.00426 -0.02545 10  TYR B CD1 
2912  C CD2 . TYR B 33  ? 0.35248 0.31723 0.28727 -0.05241 -0.00746 -0.01921 10  TYR B CD2 
2913  C CE1 . TYR B 33  ? 0.34646 0.31668 0.27144 -0.04714 -0.00115 -0.02290 10  TYR B CE1 
2914  C CE2 . TYR B 33  ? 0.37559 0.34523 0.31367 -0.05203 -0.00441 -0.01644 10  TYR B CE2 
2915  C CZ  . TYR B 33  ? 0.41273 0.38513 0.34587 -0.05039 -0.00112 -0.01823 10  TYR B CZ  
2916  O OH  . TYR B 33  ? 0.35871 0.33552 0.29480 -0.05191 0.00296  -0.01541 10  TYR B OH  
2917  N N   . TRP B 34  ? 0.35352 0.30856 0.29329 -0.05186 -0.00708 -0.02310 11  TRP B N   
2918  C CA  . TRP B 34  ? 0.34644 0.30924 0.29733 -0.05191 -0.00566 -0.02168 11  TRP B CA  
2919  C C   . TRP B 34  ? 0.38612 0.35400 0.34214 -0.05296 -0.00550 -0.01913 11  TRP B C   
2920  O O   . TRP B 34  ? 0.38086 0.34937 0.33648 -0.05483 -0.00800 -0.01654 11  TRP B O   
2921  C CB  . TRP B 34  ? 0.32803 0.29116 0.28382 -0.05495 -0.00646 -0.02033 11  TRP B CB  
2922  C CG  . TRP B 34  ? 0.37763 0.33484 0.32872 -0.05477 -0.00540 -0.02128 11  TRP B CG  
2923  C CD1 . TRP B 34  ? 0.37012 0.31724 0.31247 -0.05753 -0.00596 -0.02151 11  TRP B CD1 
2924  C CD2 . TRP B 34  ? 0.38109 0.34097 0.33460 -0.05209 -0.00318 -0.02186 11  TRP B CD2 
2925  N NE1 . TRP B 34  ? 0.37513 0.31684 0.31363 -0.05624 -0.00367 -0.02093 11  TRP B NE1 
2926  C CE2 . TRP B 34  ? 0.38636 0.33727 0.33152 -0.05244 -0.00234 -0.02109 11  TRP B CE2 
2927  C CE3 . TRP B 34  ? 0.35698 0.32525 0.31778 -0.04992 -0.00162 -0.02332 11  TRP B CE3 
2928  C CZ2 . TRP B 34  ? 0.39304 0.34459 0.33630 -0.04951 -0.00028 -0.02073 11  TRP B CZ2 
2929  C CZ3 . TRP B 34  ? 0.37808 0.34843 0.33772 -0.04763 -0.00010 -0.02444 11  TRP B CZ3 
2930  C CH2 . TRP B 34  ? 0.37448 0.33718 0.32506 -0.04683 0.00040  -0.02266 11  TRP B CH2 
2931  N N   . VAL B 35  ? 0.36561 0.33728 0.32629 -0.05205 -0.00250 -0.01968 12  VAL B N   
2932  C CA  . VAL B 35  ? 0.30057 0.27314 0.26586 -0.05333 -0.00085 -0.01646 12  VAL B CA  
2933  C C   . VAL B 35  ? 0.35442 0.32659 0.32701 -0.05329 -0.00149 -0.01423 12  VAL B C   
2934  O O   . VAL B 35  ? 0.39557 0.36897 0.37334 -0.05311 -0.00019 -0.01689 12  VAL B O   
2935  C CB  . VAL B 35  ? 0.37394 0.34959 0.34283 -0.05447 0.00350  -0.01888 12  VAL B CB  
2936  C CG1 . VAL B 35  ? 0.39749 0.36901 0.36959 -0.05668 0.00656  -0.01502 12  VAL B CG1 
2937  C CG2 . VAL B 35  ? 0.34641 0.32658 0.30938 -0.05348 0.00453  -0.02126 12  VAL B CG2 
2938  N N   . PRO B 36  ? 0.34654 0.31864 0.31953 -0.05245 -0.00347 -0.00951 13  PRO B N   
2939  C CA  . PRO B 36  ? 0.38504 0.35867 0.36604 -0.05039 -0.00356 -0.00734 13  PRO B CA  
2940  C C   . PRO B 36  ? 0.43486 0.40213 0.41980 -0.04896 0.00102  -0.00614 13  PRO B C   
2941  O O   . PRO B 36  ? 0.47772 0.44085 0.46241 -0.04595 0.00158  -0.00079 13  PRO B O   
2942  C CB  . PRO B 36  ? 0.37297 0.35168 0.35200 -0.04904 -0.00819 -0.00293 13  PRO B CB  
2943  C CG  . PRO B 36  ? 0.39186 0.36761 0.36121 -0.04968 -0.00863 -0.00100 13  PRO B CG  
2944  C CD  . PRO B 36  ? 0.42110 0.39377 0.38647 -0.05236 -0.00625 -0.00630 13  PRO B CD  
2945  N N   . ASN B 37  ? 0.37365 0.33908 0.36093 -0.05132 0.00463  -0.01129 14  ASN B N   
2946  C CA  . ASN B 37  ? 0.30610 0.26378 0.29683 -0.05214 0.00965  -0.01216 14  ASN B CA  
2947  C C   . ASN B 37  ? 0.36177 0.31760 0.35903 -0.04905 0.01100  -0.01378 14  ASN B C   
2948  O O   . ASN B 37  ? 0.33318 0.28040 0.33273 -0.04994 0.01562  -0.01623 14  ASN B O   
2949  C CB  . ASN B 37  ? 0.33599 0.29528 0.32679 -0.05737 0.01292  -0.01823 14  ASN B CB  
2950  C CG  . ASN B 37  ? 0.34331 0.31137 0.33610 -0.05740 0.01135  -0.02452 14  ASN B CG  
2951  O OD1 . ASN B 37  ? 0.35035 0.32303 0.34009 -0.05523 0.00772  -0.02365 14  ASN B OD1 
2952  N ND2 . ASN B 37  ? 0.33959 0.30898 0.33630 -0.06003 0.01425  -0.03083 14  ASN B ND2 
2953  N N   . VAL B 38  ? 0.39700 0.36073 0.39703 -0.04614 0.00769  -0.01319 15  VAL B N   
2954  C CA  A VAL B 38  ? 0.40289 0.36836 0.40950 -0.04220 0.00907  -0.01441 15  VAL B CA  
2955  C CA  B VAL B 38  ? 0.40272 0.36796 0.40933 -0.04217 0.00914  -0.01438 15  VAL B CA  
2956  C C   . VAL B 38  ? 0.42327 0.39325 0.43252 -0.03664 0.00613  -0.00796 15  VAL B C   
2957  O O   . VAL B 38  ? 0.44330 0.42085 0.45010 -0.03790 0.00153  -0.00507 15  VAL B O   
2958  C CB  A VAL B 38  ? 0.38762 0.36243 0.39532 -0.04422 0.00803  -0.01884 15  VAL B CB  
2959  C CB  B VAL B 38  ? 0.38768 0.36168 0.39594 -0.04395 0.00870  -0.01937 15  VAL B CB  
2960  C CG1 A VAL B 38  ? 0.38453 0.35745 0.39030 -0.04742 0.01076  -0.02545 15  VAL B CG1 
2961  C CG1 B VAL B 38  ? 0.36159 0.33882 0.37649 -0.03982 0.01126  -0.02127 15  VAL B CG1 
2962  C CG2 A VAL B 38  ? 0.32713 0.30751 0.33012 -0.04692 0.00360  -0.01662 15  VAL B CG2 
2963  C CG2 B VAL B 38  ? 0.38478 0.35745 0.38943 -0.04808 0.01034  -0.02517 15  VAL B CG2 
2964  N N   A SER B 39  ? 0.35848 0.32459 0.37244 -0.03002 0.00863  -0.00619 16  SER B N   
2965  N N   B SER B 39  ? 0.35962 0.32479 0.37309 -0.03015 0.00873  -0.00602 16  SER B N   
2966  C CA  A SER B 39  ? 0.37338 0.34280 0.38883 -0.02241 0.00598  0.00122  16  SER B CA  
2967  C CA  B SER B 39  ? 0.37727 0.35060 0.39444 -0.02283 0.00555  0.00008  16  SER B CA  
2968  C C   A SER B 39  ? 0.38666 0.37662 0.40816 -0.02096 0.00076  0.00249  16  SER B C   
2969  C C   B SER B 39  ? 0.36590 0.35823 0.38953 -0.02425 0.00225  -0.00197 16  SER B C   
2970  O O   A SER B 39  ? 0.36635 0.36406 0.38941 -0.01479 -0.00280 0.00830  16  SER B O   
2971  O O   B SER B 39  ? 0.35189 0.34737 0.37779 -0.02792 0.00443  -0.00746 16  SER B O   
2972  C CB  A SER B 39  ? 0.34543 0.30312 0.36340 -0.01382 0.01073  0.00283  16  SER B CB  
2973  C CB  B SER B 39  ? 0.36279 0.32666 0.38330 -0.01362 0.00981  0.00190  16  SER B CB  
2974  O OG  A SER B 39  ? 0.37111 0.33421 0.39645 -0.01147 0.01348  -0.00294 16  SER B OG  
2975  O OG  B SER B 39  ? 0.36625 0.33166 0.39247 -0.01306 0.01369  -0.00495 16  SER B OG  
2976  N N   A GLY B 40  ? 0.35839 0.35807 0.38296 -0.02659 0.00030  -0.00246 17  GLY B N   
2977  N N   B GLY B 40  ? 0.31292 0.31861 0.33874 -0.02214 -0.00292 0.00246  17  GLY B N   
2978  C CA  A GLY B 40  ? 0.34826 0.36708 0.37882 -0.02770 -0.00368 -0.00176 17  GLY B CA  
2979  C CA  B GLY B 40  ? 0.35834 0.38251 0.38992 -0.02634 -0.00598 0.00041  17  GLY B CA  
2980  C C   A GLY B 40  ? 0.38503 0.40771 0.40959 -0.03604 -0.00821 -0.00211 17  GLY B C   
2981  C C   B GLY B 40  ? 0.38827 0.41270 0.41276 -0.03615 -0.00915 -0.00156 17  GLY B C   
2982  O O   A GLY B 40  ? 0.35031 0.38738 0.37907 -0.04028 -0.01083 -0.00308 17  GLY B O   
2983  O O   B GLY B 40  ? 0.35386 0.39116 0.38161 -0.04150 -0.01148 -0.00318 17  GLY B O   
2984  N N   . GLY B 41  ? 0.33973 0.35005 0.35452 -0.03884 -0.00870 -0.00179 18  GLY B N   
2985  C CA  . GLY B 41  ? 0.36563 0.37512 0.37256 -0.04603 -0.01167 -0.00354 18  GLY B CA  
2986  C C   . GLY B 41  ? 0.39027 0.39858 0.39649 -0.05167 -0.00953 -0.00818 18  GLY B C   
2987  O O   . GLY B 41  ? 0.33852 0.34324 0.34699 -0.05035 -0.00540 -0.01048 18  GLY B O   
2988  N N   . LEU B 42  ? 0.34572 0.35626 0.34754 -0.05808 -0.01218 -0.00958 19  LEU B N   
2989  C CA  . LEU B 42  ? 0.34222 0.34644 0.33912 -0.06318 -0.00980 -0.01270 19  LEU B CA  
2990  C C   . LEU B 42  ? 0.37833 0.39289 0.38128 -0.06842 -0.00904 -0.01334 19  LEU B C   
2991  O O   . LEU B 42  ? 0.39197 0.39984 0.38856 -0.07440 -0.00741 -0.01487 19  LEU B O   
2992  C CB  . LEU B 42  ? 0.41332 0.40660 0.39795 -0.06681 -0.01161 -0.01423 19  LEU B CB  
2993  C CG  . LEU B 42  ? 0.44958 0.43137 0.42645 -0.06310 -0.00971 -0.01535 19  LEU B CG  
2994  C CD1 . LEU B 42  ? 0.38961 0.36633 0.36414 -0.06258 -0.00622 -0.01704 19  LEU B CD1 
2995  C CD2 . LEU B 42  ? 0.42358 0.40673 0.40457 -0.05797 -0.00873 -0.01375 19  LEU B CD2 
2996  N N   . VAL B 43  ? 0.35325 0.38401 0.36798 -0.06607 -0.00976 -0.01189 20  VAL B N   
2997  C CA  . VAL B 43  ? 0.33174 0.37730 0.35478 -0.07123 -0.00841 -0.01268 20  VAL B CA  
2998  C C   . VAL B 43  ? 0.35736 0.41488 0.39221 -0.06346 -0.00543 -0.01185 20  VAL B C   
2999  O O   . VAL B 43  ? 0.40763 0.46358 0.44513 -0.05440 -0.00600 -0.01011 20  VAL B O   
3000  C CB  . VAL B 43  ? 0.32516 0.38584 0.35222 -0.07786 -0.01349 -0.01304 20  VAL B CB  
3001  C CG1 . VAL B 43  ? 0.37929 0.42577 0.39339 -0.08717 -0.01509 -0.01550 20  VAL B CG1 
3002  C CG2 . VAL B 43  ? 0.34636 0.41808 0.37857 -0.06969 -0.01860 -0.01017 20  VAL B CG2 
3003  N N   . VAL B 44  ? 0.31444 0.38248 0.35538 -0.06700 -0.00139 -0.01312 21  VAL B N   
3004  C CA  . VAL B 44  ? 0.31036 0.39066 0.36219 -0.05921 0.00233  -0.01332 21  VAL B CA  
3005  C C   . VAL B 44  ? 0.31214 0.41886 0.37780 -0.05928 -0.00020 -0.01238 21  VAL B C   
3006  O O   . VAL B 44  ? 0.33164 0.45506 0.40521 -0.06433 0.00311  -0.01369 21  VAL B O   
3007  C CB  . VAL B 44  ? 0.27550 0.35334 0.32496 -0.06178 0.00906  -0.01547 21  VAL B CB  
3008  C CG1 . VAL B 44  ? 0.33340 0.41949 0.39143 -0.05188 0.01341  -0.01699 21  VAL B CG1 
3009  C CG2 . VAL B 44  ? 0.34023 0.39540 0.37505 -0.06298 0.00996  -0.01633 21  VAL B CG2 
3010  N N   . SER B 45  ? 0.27451 0.38705 0.34295 -0.05383 -0.00604 -0.00992 22  SER B N   
3011  C CA  . SER B 45  ? 0.31192 0.45195 0.39179 -0.05551 -0.01060 -0.00932 22  SER B CA  
3012  C C   . SER B 45  ? 0.30214 0.44861 0.38588 -0.04193 -0.01525 -0.00517 22  SER B C   
3013  O O   . SER B 45  ? 0.32996 0.45571 0.40403 -0.03578 -0.01602 -0.00258 22  SER B O   
3014  C CB  . SER B 45  ? 0.29550 0.43564 0.36905 -0.06955 -0.01506 -0.01121 22  SER B CB  
3015  O OG  . SER B 45  ? 0.29865 0.46787 0.38311 -0.07203 -0.02072 -0.01162 22  SER B OG  
3016  N N   . ARG B 46  ? 0.30591 0.48191 0.40378 -0.03691 -0.01785 -0.00419 23  ARG B N   
3017  C CA  . ARG B 46  ? 0.27668 0.46141 0.37792 -0.02226 -0.02269 0.00091  23  ARG B CA  
3018  C C   . ARG B 46  ? 0.35360 0.54630 0.44972 -0.02616 -0.03157 0.00268  23  ARG B C   
3019  O O   . ARG B 46  ? 0.33958 0.53928 0.43595 -0.01377 -0.03628 0.00800  23  ARG B O   
3020  C CB  . ARG B 46  ? 0.32901 0.54483 0.44810 -0.01205 -0.02177 0.00140  23  ARG B CB  
3021  C CG  . ARG B 46  ? 0.40812 0.61548 0.53100 -0.00607 -0.01246 -0.00081 23  ARG B CG  
3022  C CD  . ARG B 46  ? 0.43281 0.66792 0.57187 0.00842  -0.01121 0.00024  23  ARG B CD  
3023  N NE  . ARG B 46  ? 0.62565 0.84622 0.76476 0.01848  -0.00259 -0.00152 23  ARG B NE  
3024  C CZ  . ARG B 46  ? 0.55369 0.78506 0.70000 0.01476  0.00446  -0.00647 23  ARG B CZ  
3025  N NH1 . ARG B 46  ? 0.50697 0.76173 0.66083 0.00021  0.00473  -0.00943 23  ARG B NH1 
3026  N NH2 . ARG B 46  ? 0.49799 0.71575 0.64298 0.02534  0.01193  -0.00873 23  ARG B NH2 
3027  N N   . ILE B 47  ? 0.31176 0.50196 0.40163 -0.04237 -0.03370 -0.00159 24  ILE B N   
3028  C CA  . ILE B 47  ? 0.30888 0.50865 0.39343 -0.04719 -0.04218 -0.00167 24  ILE B CA  
3029  C C   . ILE B 47  ? 0.30138 0.48180 0.37269 -0.03654 -0.04491 0.00418  24  ILE B C   
3030  O O   . ILE B 47  ? 0.34035 0.49163 0.40195 -0.03370 -0.03983 0.00579  24  ILE B O   
3031  C CB  . ILE B 47  ? 0.31605 0.50540 0.39203 -0.06603 -0.04194 -0.00795 24  ILE B CB  
3032  C CG1 . ILE B 47  ? 0.37533 0.57578 0.44535 -0.07231 -0.05066 -0.01000 24  ILE B CG1 
3033  C CG2 . ILE B 47  ? 0.27728 0.42925 0.33812 -0.06711 -0.03656 -0.00778 24  ILE B CG2 
3034  C CD1 . ILE B 47  ? 0.36172 0.55650 0.42560 -0.09192 -0.05047 -0.01765 24  ILE B CD1 
3035  N N   . GLU B 48  ? 0.31540 0.51377 0.38623 -0.03071 -0.05280 0.00752  25  GLU B N   
3036  C CA  . GLU B 48  ? 0.35010 0.53068 0.40694 -0.02079 -0.05483 0.01420  25  GLU B CA  
3037  C C   . GLU B 48  ? 0.37705 0.53248 0.41761 -0.03204 -0.05379 0.01089  25  GLU B C   
3038  O O   . GLU B 48  ? 0.38427 0.54583 0.42210 -0.04555 -0.05685 0.00442  25  GLU B O   
3039  C CB  . GLU B 48  ? 0.41134 0.61885 0.46920 -0.01269 -0.06416 0.01851  25  GLU B CB  
3040  C CG  . GLU B 48  ? 0.56412 0.75391 0.60549 -0.00239 -0.06601 0.02670  25  GLU B CG  
3041  C CD  . GLU B 48  ? 0.90542 1.12299 0.94638 0.00766  -0.07552 0.03206  25  GLU B CD  
3042  O OE1 . GLU B 48  ? 1.07239 1.32370 1.12911 0.01174  -0.07988 0.03099  25  GLU B OE1 
3043  O OE2 . GLU B 48  ? 1.07735 1.28501 1.10209 0.01177  -0.07862 0.03742  25  GLU B OE2 
3044  N N   . GLN B 49  ? 0.36629 0.49302 0.39628 -0.02697 -0.04877 0.01463  26  GLN B N   
3045  C CA  . GLN B 49  ? 0.29057 0.39533 0.30576 -0.03543 -0.04726 0.01182  26  GLN B CA  
3046  C C   . GLN B 49  ? 0.38244 0.47190 0.38465 -0.02726 -0.04699 0.01872  26  GLN B C   
3047  O O   . GLN B 49  ? 0.40772 0.48718 0.41089 -0.01677 -0.04315 0.02500  26  GLN B O   
3048  C CB  . GLN B 49  ? 0.42820 0.51339 0.44296 -0.04281 -0.04001 0.00676  26  GLN B CB  
3049  C CG  . GLN B 49  ? 0.48341 0.56325 0.50720 -0.03661 -0.03385 0.00803  26  GLN B CG  
3050  C CD  . GLN B 49  ? 0.47392 0.53538 0.49451 -0.04304 -0.02762 0.00341  26  GLN B CD  
3051  O OE1 . GLN B 49  ? 0.42234 0.46741 0.43191 -0.04683 -0.02640 0.00204  26  GLN B OE1 
3052  N NE2 . GLN B 49  ? 0.42055 0.48630 0.45053 -0.04312 -0.02356 0.00116  26  GLN B NE2 
3053  N N   . ARG B 50  ? 0.34179 0.42835 0.33094 -0.03258 -0.05039 0.01728  27  ARG B N   
3054  C CA  . ARG B 50  ? 0.35131 0.42300 0.32626 -0.02691 -0.04904 0.02353  27  ARG B CA  
3055  C C   . ARG B 50  ? 0.42792 0.47480 0.39721 -0.03172 -0.04136 0.02084  27  ARG B C   
3056  O O   . ARG B 50  ? 0.39302 0.43167 0.35131 -0.03765 -0.04081 0.01743  27  ARG B O   
3057  C CB  . ARG B 50  ? 0.35333 0.43670 0.31650 -0.02905 -0.05620 0.02324  27  ARG B CB  
3058  C CG  . ARG B 50  ? 0.37932 0.49049 0.34829 -0.02169 -0.06436 0.02728  27  ARG B CG  
3059  C CD  . ARG B 50  ? 0.41674 0.54414 0.37407 -0.02509 -0.07280 0.02518  27  ARG B CD  
3060  N NE  . ARG B 50  ? 0.37705 0.50990 0.33482 -0.04040 -0.07519 0.01314  27  ARG B NE  
3061  C CZ  . ARG B 50  ? 0.48089 0.63522 0.45182 -0.04753 -0.07928 0.00677  27  ARG B CZ  
3062  N NH1 . ARG B 50  ? 0.42054 0.59719 0.40665 -0.03993 -0.08203 0.01084  27  ARG B NH1 
3063  N NH2 . ARG B 50  ? 0.40558 0.55868 0.37411 -0.06265 -0.08008 -0.00402 27  ARG B NH2 
3064  N N   . THR B 51  ? 0.39366 0.43056 0.37127 -0.02857 -0.03539 0.02176  28  THR B N   
3065  C CA  . THR B 51  ? 0.42298 0.44106 0.39897 -0.03268 -0.02836 0.01844  28  THR B CA  
3066  C C   . THR B 51  ? 0.43178 0.43847 0.41196 -0.02517 -0.02280 0.02338  28  THR B C   
3067  O O   . THR B 51  ? 0.39680 0.41080 0.38530 -0.01793 -0.02368 0.02637  28  THR B O   
3068  C CB  . THR B 51  ? 0.40724 0.42808 0.39077 -0.03985 -0.02739 0.01071  28  THR B CB  
3069  O OG1 . THR B 51  ? 0.40450 0.43037 0.38202 -0.04778 -0.03141 0.00564  28  THR B OG1 
3070  C CG2 . THR B 51  ? 0.38546 0.39063 0.36891 -0.04196 -0.02072 0.00758  28  THR B CG2 
3071  N N   . ASP B 52  ? 0.39683 0.38609 0.37143 -0.02703 -0.01676 0.02363  29  ASP B N   
3072  C CA  . ASP B 52  ? 0.38528 0.36007 0.36232 -0.02201 -0.01061 0.02712  29  ASP B CA  
3073  C C   . ASP B 52  ? 0.42036 0.38332 0.39766 -0.02922 -0.00450 0.02107  29  ASP B C   
3074  O O   . ASP B 52  ? 0.45028 0.41494 0.42317 -0.03574 -0.00483 0.01689  29  ASP B O   
3075  C CB  . ASP B 52  ? 0.42654 0.39137 0.39370 -0.01559 -0.00922 0.03694  29  ASP B CB  
3076  C CG  . ASP B 52  ? 0.53332 0.47897 0.50206 -0.01054 -0.00206 0.04045  29  ASP B CG  
3077  O OD1 . ASP B 52  ? 0.55026 0.49834 0.52833 -0.00448 -0.00194 0.03930  29  ASP B OD1 
3078  O OD2 . ASP B 52  ? 0.53853 0.46646 0.49943 -0.01347 0.00410  0.04335  29  ASP B OD2 
3079  N N   . TRP B 53  ? 0.35969 0.31160 0.34210 -0.02752 0.00101  0.01996  30  TRP B N   
3080  C CA  . TRP B 53  ? 0.41702 0.36172 0.40117 -0.03460 0.00608  0.01291  30  TRP B CA  
3081  C C   . TRP B 53  ? 0.39619 0.32537 0.37418 -0.03800 0.01234  0.01515  30  TRP B C   
3082  O O   . TRP B 53  ? 0.42049 0.34683 0.40017 -0.04493 0.01630  0.00886  30  TRP B O   
3083  C CB  . TRP B 53  ? 0.33185 0.27576 0.32522 -0.03306 0.00852  0.00750  30  TRP B CB  
3084  C CG  . TRP B 53  ? 0.36553 0.29719 0.36051 -0.02550 0.01224  0.01157  30  TRP B CG  
3085  C CD1 . TRP B 53  ? 0.40019 0.33654 0.39761 -0.01542 0.00946  0.01760  30  TRP B CD1 
3086  C CD2 . TRP B 53  ? 0.38943 0.30170 0.38334 -0.02686 0.01962  0.00952  30  TRP B CD2 
3087  N NE1 . TRP B 53  ? 0.43825 0.35736 0.43522 -0.00864 0.01489  0.02022  30  TRP B NE1 
3088  C CE2 . TRP B 53  ? 0.40511 0.30744 0.39944 -0.01633 0.02147  0.01500  30  TRP B CE2 
3089  C CE3 . TRP B 53  ? 0.39009 0.29330 0.38285 -0.03615 0.02486  0.00298  30  TRP B CE3 
3090  C CZ2 . TRP B 53  ? 0.40705 0.28613 0.39898 -0.01496 0.02899  0.01432  30  TRP B CZ2 
3091  C CZ3 . TRP B 53  ? 0.39153 0.27424 0.38310 -0.03676 0.03204  0.00141  30  TRP B CZ3 
3092  C CH2 . TRP B 53  ? 0.46185 0.33020 0.45212 -0.02629 0.03441  0.00718  30  TRP B CH2 
3093  N N   . GLY B 54  ? 0.36748 0.28775 0.33808 -0.03365 0.01343  0.02405  31  GLY B N   
3094  C CA  . GLY B 54  ? 0.37916 0.28281 0.34276 -0.03802 0.02060  0.02728  31  GLY B CA  
3095  C C   . GLY B 54  ? 0.39453 0.30420 0.35202 -0.04578 0.02149  0.02607  31  GLY B C   
3096  O O   . GLY B 54  ? 0.41024 0.33452 0.36594 -0.04588 0.01601  0.02432  31  GLY B O   
3097  N N   . ILE B 55  ? 0.41071 0.30822 0.36482 -0.05268 0.02928  0.02658  32  ILE B N   
3098  C CA  . ILE B 55  ? 0.40784 0.31277 0.35762 -0.06031 0.03174  0.02478  32  ILE B CA  
3099  C C   . ILE B 55  ? 0.44871 0.35776 0.38649 -0.05619 0.02888  0.03301  32  ILE B C   
3100  O O   . ILE B 55  ? 0.41061 0.33271 0.34535 -0.05875 0.02706  0.02983  32  ILE B O   
3101  C CB  . ILE B 55  ? 0.46157 0.35466 0.41179 -0.07032 0.04150  0.02306  32  ILE B CB  
3102  C CG1 . ILE B 55  ? 0.42988 0.33709 0.37956 -0.07863 0.04423  0.01873  32  ILE B CG1 
3103  C CG2 . ILE B 55  ? 0.48612 0.35590 0.42661 -0.06875 0.04764  0.03386  32  ILE B CG2 
3104  C CD1 . ILE B 55  ? 0.40296 0.33062 0.36101 -0.07862 0.03881  0.00852  32  ILE B CD1 
3105  N N   . ASP B 56  ? 0.39864 0.29683 0.32833 -0.04893 0.02853  0.04357  33  ASP B N   
3106  C CA  . ASP B 56  ? 0.45343 0.35679 0.36983 -0.04510 0.02574  0.05141  33  ASP B CA  
3107  C C   . ASP B 56  ? 0.47319 0.39664 0.39077 -0.04203 0.01615  0.04652  33  ASP B C   
3108  O O   . ASP B 56  ? 0.44924 0.38238 0.35967 -0.04471 0.01489  0.04454  33  ASP B O   
3109  C CB  . ASP B 56  ? 0.48621 0.37564 0.39314 -0.03580 0.02614  0.06426  33  ASP B CB  
3110  C CG  . ASP B 56  ? 0.67811 0.54320 0.57795 -0.04002 0.03718  0.07109  33  ASP B CG  
3111  O OD1 . ASP B 56  ? 0.75062 0.61446 0.64975 -0.05125 0.04419  0.06747  33  ASP B OD1 
3112  O OD2 . ASP B 56  ? 0.75605 0.60316 0.65075 -0.03204 0.03924  0.08018  33  ASP B OD2 
3113  N N   . TYR B 57  ? 0.40866 0.33811 0.33510 -0.03704 0.01002  0.04386  34  TYR B N   
3114  C CA  . TYR B 57  ? 0.41935 0.36602 0.34767 -0.03637 0.00175  0.03833  34  TYR B CA  
3115  C C   . TYR B 57  ? 0.42786 0.38013 0.35872 -0.04369 0.00290  0.02855  34  TYR B C   
3116  O O   . TYR B 57  ? 0.39503 0.35605 0.31946 -0.04492 -0.00075 0.02529  34  TYR B O   
3117  C CB  . TYR B 57  ? 0.40164 0.35406 0.34118 -0.03159 -0.00309 0.03662  34  TYR B CB  
3118  C CG  . TYR B 57  ? 0.43463 0.40389 0.37648 -0.03268 -0.01099 0.03107  34  TYR B CG  
3119  C CD1 . TYR B 57  ? 0.40496 0.37769 0.35243 -0.03867 -0.01119 0.02187  34  TYR B CD1 
3120  C CD2 . TYR B 57  ? 0.48849 0.46998 0.42633 -0.02791 -0.01813 0.03506  34  TYR B CD2 
3121  C CE1 . TYR B 57  ? 0.42875 0.41277 0.37678 -0.04101 -0.01724 0.01695  34  TYR B CE1 
3122  C CE2 . TYR B 57  ? 0.39712 0.39349 0.33713 -0.03128 -0.02484 0.02886  34  TYR B CE2 
3123  C CZ  . TYR B 57  ? 0.40154 0.39710 0.34634 -0.03832 -0.02381 0.01994  34  TYR B CZ  
3124  O OH  . TYR B 57  ? 0.41437 0.42084 0.35996 -0.04286 -0.02940 0.01399  34  TYR B OH  
3125  N N   . ASN B 58  ? 0.38417 0.33129 0.32336 -0.04806 0.00811  0.02355  35  ASN B N   
3126  C CA  . ASN B 58  ? 0.35754 0.31192 0.30022 -0.05258 0.00833  0.01453  35  ASN B CA  
3127  C C   . ASN B 58  ? 0.41585 0.37318 0.35105 -0.05624 0.01245  0.01352  35  ASN B C   
3128  O O   . ASN B 58  ? 0.40600 0.37122 0.34006 -0.05688 0.01092  0.00719  35  ASN B O   
3129  C CB  . ASN B 58  ? 0.36451 0.31641 0.31847 -0.05504 0.01119  0.00909  35  ASN B CB  
3130  C CG  . ASN B 58  ? 0.32904 0.28494 0.28970 -0.05197 0.00610  0.00623  35  ASN B CG  
3131  O OD1 . ASN B 58  ? 0.38277 0.34558 0.34339 -0.05257 0.00280  0.00133  35  ASN B OD1 
3132  N ND2 . ASN B 58  ? 0.37803 0.32919 0.34346 -0.04812 0.00581  0.00982  35  ASN B ND2 
3133  N N   . ARG B 59  ? 0.42100 0.37168 0.35052 -0.05829 0.01830  0.01978  36  ARG B N   
3134  C CA  . ARG B 59  ? 0.39987 0.35609 0.32166 -0.06165 0.02268  0.01933  36  ARG B CA  
3135  C C   . ARG B 59  ? 0.43202 0.39501 0.34223 -0.05747 0.01732  0.01992  36  ARG B C   
3136  O O   . ARG B 59  ? 0.43703 0.40845 0.34383 -0.05799 0.01755  0.01395  36  ARG B O   
3137  C CB  . ARG B 59  ? 0.39577 0.34222 0.31221 -0.06573 0.03091  0.02708  36  ARG B CB  
3138  C CG  . ARG B 59  ? 0.44824 0.38882 0.37494 -0.07341 0.03823  0.02397  36  ARG B CG  
3139  C CD  . ARG B 59  ? 0.54799 0.47385 0.46686 -0.07836 0.04720  0.03310  36  ARG B CD  
3140  N NE  . ARG B 59  ? 0.58544 0.50586 0.51337 -0.08842 0.05507  0.02872  36  ARG B NE  
3141  C CZ  . ARG B 59  ? 0.65337 0.55266 0.58033 -0.09196 0.06103  0.03361  36  ARG B CZ  
3142  N NH1 . ARG B 59  ? 0.60851 0.48955 0.52508 -0.08464 0.06055  0.04478  36  ARG B NH1 
3143  N NH2 . ARG B 59  ? 0.65698 0.55327 0.59321 -0.10269 0.06753  0.02674  36  ARG B NH2 
3144  N N   . LYS B 60  ? 0.43722 0.39725 0.34079 -0.05278 0.01245  0.02668  37  LYS B N   
3145  C CA  . LYS B 60  ? 0.43762 0.40540 0.32981 -0.04975 0.00643  0.02603  37  LYS B CA  
3146  C C   . LYS B 60  ? 0.47364 0.44747 0.37032 -0.05004 0.00082  0.01614  37  LYS B C   
3147  O O   . LYS B 60  ? 0.46336 0.44172 0.35151 -0.05024 -0.00058 0.01077  37  LYS B O   
3148  C CB  . LYS B 60  ? 0.43031 0.39743 0.31693 -0.04426 0.00106  0.03457  37  LYS B CB  
3149  C CG  . LYS B 60  ? 0.45018 0.42791 0.32522 -0.04201 -0.00643 0.03288  37  LYS B CG  
3150  C CD  . LYS B 60  ? 0.50076 0.48084 0.36117 -0.04362 -0.00259 0.03219  37  LYS B CD  
3151  C CE  . LYS B 60  ? 0.60960 0.59924 0.45543 -0.04103 -0.00981 0.03177  37  LYS B CE  
3152  N NZ  . LYS B 60  ? 0.70319 0.69507 0.53327 -0.04203 -0.00510 0.03094  37  LYS B NZ  
3153  N N   . LEU B 61  ? 0.40762 0.38001 0.31637 -0.04995 -0.00184 0.01374  38  LEU B N   
3154  C CA  . LEU B 61  ? 0.38637 0.36157 0.29873 -0.05094 -0.00591 0.00548  38  LEU B CA  
3155  C C   . LEU B 61  ? 0.39168 0.36709 0.30271 -0.05213 -0.00185 -0.00133 38  LEU B C   
3156  O O   . LEU B 61  ? 0.43004 0.40578 0.33435 -0.05162 -0.00419 -0.00713 38  LEU B O   
3157  C CB  . LEU B 61  ? 0.36637 0.34025 0.29190 -0.05088 -0.00752 0.00490  38  LEU B CB  
3158  C CG  . LEU B 61  ? 0.42781 0.40222 0.35671 -0.05256 -0.01007 -0.00256 38  LEU B CG  
3159  C CD1 . LEU B 61  ? 0.41244 0.38989 0.33333 -0.05385 -0.01594 -0.00508 38  LEU B CD1 
3160  C CD2 . LEU B 61  ? 0.40260 0.37682 0.34369 -0.05253 -0.01038 -0.00246 38  LEU B CD2 
3161  N N   . ALA B 62  ? 0.38847 0.36398 0.30563 -0.05355 0.00439  -0.00108 39  ALA B N   
3162  C CA  . ALA B 62  ? 0.42500 0.40535 0.34234 -0.05336 0.00804  -0.00742 39  ALA B CA  
3163  C C   . ALA B 62  ? 0.42622 0.41027 0.33068 -0.05183 0.00964  -0.00865 39  ALA B C   
3164  O O   . ALA B 62  ? 0.42361 0.40984 0.32393 -0.04879 0.00969  -0.01514 39  ALA B O   
3165  C CB  . ALA B 62  ? 0.36779 0.35160 0.29484 -0.05668 0.01430  -0.00729 39  ALA B CB  
3166  N N   . GLN B 63  ? 0.42772 0.41186 0.32458 -0.05302 0.01152  -0.00230 40  GLN B N   
3167  C CA  . GLN B 63  ? 0.43772 0.42616 0.32058 -0.05146 0.01323  -0.00346 40  GLN B CA  
3168  C C   . GLN B 63  ? 0.43096 0.41680 0.30376 -0.04886 0.00636  -0.00841 40  GLN B C   
3169  O O   . GLN B 63  ? 0.46587 0.45311 0.32982 -0.04636 0.00743  -0.01494 40  GLN B O   
3170  C CB  . GLN B 63  ? 0.42176 0.40997 0.29719 -0.05334 0.01701  0.00576  40  GLN B CB  
3171  C CG  . GLN B 63  ? 0.44203 0.43131 0.32590 -0.05817 0.02581  0.00915  40  GLN B CG  
3172  C CD  . GLN B 63  ? 0.58389 0.56503 0.46270 -0.06048 0.02920  0.02040  40  GLN B CD  
3173  O OE1 . GLN B 63  ? 0.46292 0.43925 0.33299 -0.05682 0.02415  0.02645  40  GLN B OE1 
3174  N NE2 . GLN B 63  ? 0.53733 0.51682 0.42133 -0.06660 0.03791  0.02327  40  GLN B NE2 
3175  N N   . LEU B 64  ? 0.45173 0.43407 0.32607 -0.04962 -0.00037 -0.00621 41  LEU B N   
3176  C CA  . LEU B 64  ? 0.46899 0.44954 0.33498 -0.04970 -0.00687 -0.01192 41  LEU B CA  
3177  C C   . LEU B 64  ? 0.47314 0.44724 0.34170 -0.04909 -0.00684 -0.02052 41  LEU B C   
3178  O O   . LEU B 64  ? 0.46483 0.43427 0.32222 -0.04842 -0.00817 -0.02755 41  LEU B O   
3179  C CB  . LEU B 64  ? 0.42735 0.40957 0.29815 -0.05135 -0.01373 -0.00798 41  LEU B CB  
3180  C CG  . LEU B 64  ? 0.50747 0.49588 0.37160 -0.04980 -0.01600 0.00043  41  LEU B CG  
3181  C CD1 . LEU B 64  ? 0.44392 0.43637 0.31743 -0.04955 -0.02211 0.00437  41  LEU B CD1 
3182  C CD2 . LEU B 64  ? 0.42172 0.41467 0.26791 -0.04979 -0.01889 -0.00320 41  LEU B CD2 
3183  N N   . ALA B 65  ? 0.46029 0.43276 0.34202 -0.04890 -0.00503 -0.02002 42  ALA B N   
3184  C CA  . ALA B 65  ? 0.46355 0.42930 0.34679 -0.04695 -0.00473 -0.02644 42  ALA B CA  
3185  C C   . ALA B 65  ? 0.50664 0.47306 0.38234 -0.04175 -0.00001 -0.03149 42  ALA B C   
3186  O O   . ALA B 65  ? 0.44967 0.40699 0.31691 -0.03865 -0.00053 -0.03779 42  ALA B O   
3187  C CB  . ALA B 65  ? 0.40508 0.37199 0.30291 -0.04712 -0.00351 -0.02425 42  ALA B CB  
3188  N N   . GLU B 66  ? 0.43275 0.40957 0.31145 -0.04066 0.00525  -0.02891 43  GLU B N   
3189  C CA  . GLU B 66  ? 0.48305 0.46535 0.35588 -0.03527 0.01036  -0.03365 43  GLU B CA  
3190  C C   . GLU B 66  ? 0.49273 0.47002 0.34811 -0.03357 0.00941  -0.03780 43  GLU B C   
3191  O O   . GLU B 66  ? 0.49303 0.46476 0.33997 -0.02765 0.01072  -0.04488 43  GLU B O   
3192  C CB  . GLU B 66  ? 0.52796 0.52431 0.40798 -0.03750 0.01649  -0.02931 43  GLU B CB  
3193  C CG  . GLU B 66  ? 0.54352 0.55231 0.42195 -0.03317 0.02301  -0.03319 43  GLU B CG  
3194  C CD  . GLU B 66  ? 0.63753 0.65923 0.52467 -0.03923 0.02923  -0.02796 43  GLU B CD  
3195  O OE1 . GLU B 66  ? 0.74250 0.76218 0.62366 -0.04419 0.03071  -0.02152 43  GLU B OE1 
3196  O OE2 . GLU B 66  ? 0.47907 0.51216 0.37880 -0.03962 0.03250  -0.02994 43  GLU B OE2 
3197  N N   . ALA B 67  ? 0.44538 0.42352 0.29410 -0.03807 0.00674  -0.03378 44  ALA B N   
3198  C CA  . ALA B 67  ? 0.51491 0.48989 0.34583 -0.03726 0.00520  -0.03855 44  ALA B CA  
3199  C C   . ALA B 67  ? 0.58360 0.54390 0.40785 -0.03785 0.00005  -0.04621 44  ALA B C   
3200  O O   . ALA B 67  ? 0.51878 0.47201 0.32820 -0.03527 0.00066  -0.05414 44  ALA B O   
3201  C CB  . ALA B 67  ? 0.48507 0.46623 0.31030 -0.04145 0.00249  -0.03165 44  ALA B CB  
3202  N N   . ALA B 68  ? 0.47573 0.43030 0.31006 -0.04164 -0.00423 -0.04441 45  ALA B N   
3203  C CA  . ALA B 68  ? 0.50004 0.43989 0.32883 -0.04455 -0.00830 -0.05086 45  ALA B CA  
3204  C C   . ALA B 68  ? 0.57776 0.50379 0.40344 -0.03825 -0.00447 -0.05662 45  ALA B C   
3205  O O   . ALA B 68  ? 0.59519 0.50415 0.41137 -0.04008 -0.00608 -0.06299 45  ALA B O   
3206  C CB  . ALA B 68  ? 0.47037 0.41105 0.31128 -0.05111 -0.01336 -0.04646 45  ALA B CB  
3207  N N   . GLY B 69  ? 0.54261 0.37942 0.33786 -0.04237 0.10358  -0.07169 46  GLY B N   
3208  C CA  . GLY B 69  ? 0.59024 0.41083 0.39377 -0.02612 0.10922  -0.07700 46  GLY B CA  
3209  C C   . GLY B 69  ? 0.53815 0.35628 0.35447 -0.01148 0.09977  -0.06791 46  GLY B C   
3210  O O   . GLY B 69  ? 0.57130 0.37182 0.39038 0.00095  0.10306  -0.07036 46  GLY B O   
3211  N N   . PHE B 70  ? 0.52949 0.36365 0.35302 -0.01278 0.08849  -0.05750 47  PHE B N   
3212  C CA  . PHE B 70  ? 0.49816 0.33360 0.33535 0.00078  0.08023  -0.04991 47  PHE B CA  
3213  C C   . PHE B 70  ? 0.55659 0.40581 0.41387 0.01428  0.08156  -0.05186 47  PHE B C   
3214  O O   . PHE B 70  ? 0.54041 0.40777 0.40444 0.01024  0.08347  -0.05395 47  PHE B O   
3215  C CB  . PHE B 70  ? 0.46927 0.31775 0.30885 -0.00529 0.06909  -0.03957 47  PHE B CB  
3216  C CG  . PHE B 70  ? 0.51134 0.34839 0.33511 -0.01580 0.06613  -0.03667 47  PHE B CG  
3217  C CD1 . PHE B 70  ? 0.50977 0.34889 0.31912 -0.03182 0.06831  -0.03871 47  PHE B CD1 
3218  C CD2 . PHE B 70  ? 0.51616 0.34096 0.33838 -0.01073 0.06157  -0.03237 47  PHE B CD2 
3219  C CE1 . PHE B 70  ? 0.52133 0.35238 0.31668 -0.04230 0.06566  -0.03672 47  PHE B CE1 
3220  C CE2 . PHE B 70  ? 0.51643 0.33200 0.32424 -0.02156 0.05960  -0.03066 47  PHE B CE2 
3221  C CZ  . PHE B 70  ? 0.54677 0.36620 0.34168 -0.03738 0.06166  -0.03311 47  PHE B CZ  
3222  N N   . GLU B 71  ? 0.50590 0.34705 0.37227 0.02980  0.08050  -0.05101 48  GLU B N   
3223  C CA  . GLU B 71  ? 0.48266 0.33937 0.36960 0.04331  0.08084  -0.05261 48  GLU B CA  
3224  C C   . GLU B 71  ? 0.48547 0.36195 0.38575 0.04606  0.07034  -0.04409 48  GLU B C   
3225  O O   . GLU B 71  ? 0.42877 0.32600 0.34467 0.04996  0.07050  -0.04573 48  GLU B O   
3226  C CB  . GLU B 71  ? 0.51187 0.35237 0.40369 0.05984  0.08381  -0.05474 48  GLU B CB  
3227  C CG  . GLU B 71  ? 0.57618 0.43507 0.49109 0.07494  0.08408  -0.05680 48  GLU B CG  
3228  C CD  . GLU B 71  ? 0.64987 0.49250 0.57034 0.09191  0.08849  -0.05967 48  GLU B CD  
3229  O OE1 . GLU B 71  ? 0.57351 0.38841 0.47852 0.09051  0.09395  -0.06209 48  GLU B OE1 
3230  O OE2 . GLU B 71  ? 0.56979 0.42749 0.51030 0.10651  0.08662  -0.05949 48  GLU B OE2 
3231  N N   . TYR B 72  ? 0.43978 0.31047 0.33397 0.04305  0.06206  -0.03594 49  TYR B N   
3232  C CA  . TYR B 72  ? 0.42996 0.31627 0.33558 0.04545  0.05283  -0.02858 49  TYR B CA  
3233  C C   . TYR B 72  ? 0.44520 0.33327 0.34298 0.03266  0.04743  -0.02275 49  TYR B C   
3234  O O   . TYR B 72  ? 0.45062 0.32447 0.33313 0.02441  0.04829  -0.02236 49  TYR B O   
3235  C CB  . TYR B 72  ? 0.46633 0.34394 0.37449 0.05689  0.04712  -0.02363 49  TYR B CB  
3236  C CG  . TYR B 72  ? 0.44923 0.32545 0.36741 0.07248  0.04993  -0.02675 49  TYR B CG  
3237  C CD1 . TYR B 72  ? 0.41211 0.31074 0.34950 0.08134  0.04692  -0.02651 49  TYR B CD1 
3238  C CD2 . TYR B 72  ? 0.44851 0.30116 0.35758 0.07846  0.05567  -0.02994 49  TYR B CD2 
3239  C CE1 . TYR B 72  ? 0.40028 0.30051 0.34924 0.09681  0.04877  -0.02893 49  TYR B CE1 
3240  C CE2 . TYR B 72  ? 0.50178 0.35291 0.42227 0.09483  0.05810  -0.03216 49  TYR B CE2 
3241  C CZ  . TYR B 72  ? 0.45525 0.33167 0.39637 0.10423  0.05402  -0.03123 49  TYR B CZ  
3242  O OH  . TYR B 72  ? 0.50498 0.38298 0.45944 0.12105  0.05561  -0.03291 49  TYR B OH  
3243  N N   . ALA B 73  ? 0.41335 0.31938 0.32269 0.03136  0.04200  -0.01843 50  ALA B N   
3244  C CA  . ALA B 73  ? 0.40895 0.31806 0.31658 0.02356  0.03555  -0.01183 50  ALA B CA  
3245  C C   . ALA B 73  ? 0.42076 0.33504 0.33824 0.03091  0.02923  -0.00769 50  ALA B C   
3246  O O   . ALA B 73  ? 0.43987 0.36622 0.37013 0.03876  0.02875  -0.00901 50  ALA B O   
3247  C CB  . ALA B 73  ? 0.40025 0.32540 0.31386 0.01556  0.03543  -0.01046 50  ALA B CB  
3248  N N   . LEU B 74  ? 0.34664 0.25365 0.25837 0.02754  0.02452  -0.00315 51  LEU B N   
3249  C CA  . LEU B 74  ? 0.35434 0.26600 0.27332 0.03273  0.01899  0.00026  51  LEU B CA  
3250  C C   . LEU B 74  ? 0.38629 0.30898 0.31186 0.02525  0.01539  0.00369  51  LEU B C   
3251  O O   . LEU B 74  ? 0.38874 0.30631 0.30773 0.01734  0.01447  0.00589  51  LEU B O   
3252  C CB  . LEU B 74  ? 0.35951 0.25283 0.26642 0.03522  0.01720  0.00224  51  LEU B CB  
3253  C CG  . LEU B 74  ? 0.39825 0.29477 0.30859 0.03793  0.01135  0.00619  51  LEU B CG  
3254  C CD1 . LEU B 74  ? 0.40553 0.31335 0.32725 0.04858  0.00951  0.00588  51  LEU B CD1 
3255  C CD2 . LEU B 74  ? 0.40181 0.27650 0.29567 0.03730  0.01073  0.00830  51  LEU B CD2 
3256  N N   A THR B 75  ? 0.36644 0.30422 0.30549 0.02778  0.01338  0.00399  52  THR B N   
3257  N N   B THR B 75  ? 0.37191 0.31024 0.31115 0.02754  0.01394  0.00366  52  THR B N   
3258  C CA  A THR B 75  ? 0.33669 0.28414 0.28385 0.02127  0.01140  0.00640  52  THR B CA  
3259  C CA  B THR B 75  ? 0.34080 0.28661 0.28666 0.02155  0.01120  0.00649  52  THR B CA  
3260  C C   A THR B 75  ? 0.35155 0.30062 0.30191 0.02245  0.00746  0.00783  52  THR B C   
3261  C C   B THR B 75  ? 0.35442 0.29576 0.29803 0.02286  0.00735  0.00823  52  THR B C   
3262  O O   A THR B 75  ? 0.35568 0.31284 0.31235 0.02783  0.00607  0.00653  52  THR B O   
3263  O O   B THR B 75  ? 0.37775 0.31335 0.31666 0.02922  0.00596  0.00805  52  THR B O   
3264  C CB  A THR B 75  ? 0.36884 0.33151 0.32813 0.02070  0.01354  0.00469  52  THR B CB  
3265  C CB  B THR B 75  ? 0.34504 0.30752 0.30517 0.02157  0.01194  0.00523  52  THR B CB  
3266  O OG1 A THR B 75  ? 0.34470 0.30675 0.30008 0.01907  0.01782  0.00269  52  THR B OG1 
3267  O OG1 B THR B 75  ? 0.35982 0.33008 0.32608 0.02917  0.01088  0.00283  52  THR B OG1 
3268  C CG2 A THR B 75  ? 0.33567 0.30422 0.30237 0.01392  0.01243  0.00758  52  THR B CG2 
3269  C CG2 B THR B 75  ? 0.34705 0.31385 0.30804 0.01836  0.01613  0.00383  52  THR B CG2 
3270  N N   . GLN B 76  ? 0.36919 0.31281 0.31594 0.01669  0.00580  0.01016  53  GLN B N   
3271  C CA  A GLN B 76  ? 0.35744 0.30060 0.30422 0.01640  0.00301  0.01071  53  GLN B CA  
3272  C CA  B GLN B 76  ? 0.35722 0.30044 0.30403 0.01652  0.00300  0.01068  53  GLN B CA  
3273  C C   . GLN B 76  ? 0.34761 0.30506 0.30844 0.01462  0.00281  0.00953  53  GLN B C   
3274  O O   . GLN B 76  ? 0.33388 0.29890 0.30388 0.01219  0.00480  0.00933  53  GLN B O   
3275  C CB  A GLN B 76  ? 0.42089 0.35448 0.35963 0.01017  0.00239  0.01235  53  GLN B CB  
3276  C CB  B GLN B 76  ? 0.42301 0.35618 0.36123 0.01058  0.00231  0.01230  53  GLN B CB  
3277  C CG  A GLN B 76  ? 0.41058 0.34953 0.35640 0.00390  0.00304  0.01377  53  GLN B CG  
3278  C CG  B GLN B 76  ? 0.39666 0.33548 0.34246 0.00415  0.00274  0.01351  53  GLN B CG  
3279  C CD  A GLN B 76  ? 0.44840 0.37896 0.38470 -0.00186 0.00267  0.01518  53  GLN B CD  
3280  C CD  B GLN B 76  ? 0.48200 0.41239 0.41875 -0.00146 0.00221  0.01462  53  GLN B CD  
3281  O OE1 A GLN B 76  ? 0.42799 0.35655 0.36273 -0.00542 0.00181  0.01497  53  GLN B OE1 
3282  O OE1 B GLN B 76  ? 0.37642 0.29845 0.30236 -0.00304 0.00299  0.01501  53  GLN B OE1 
3283  N NE2 A GLN B 76  ? 0.38973 0.31702 0.31979 -0.00394 0.00367  0.01607  53  GLN B NE2 
3284  N NE2 B GLN B 76  ? 0.39726 0.33027 0.33807 -0.00527 0.00153  0.01421  53  GLN B NE2 
3285  N N   . ILE B 77  ? 0.33799 0.29834 0.29925 0.01516  0.00069  0.00868  54  ILE B N   
3286  C CA  . ILE B 77  ? 0.29501 0.26856 0.26817 0.01256  0.00119  0.00620  54  ILE B CA  
3287  C C   . ILE B 77  ? 0.29346 0.26513 0.26745 0.00620  0.00150  0.00552  54  ILE B C   
3288  O O   . ILE B 77  ? 0.32676 0.29141 0.29086 0.00520  -0.00035 0.00615  54  ILE B O   
3289  C CB  . ILE B 77  ? 0.27690 0.26086 0.25231 0.01724  -0.00100 0.00445  54  ILE B CB  
3290  C CG1 . ILE B 77  ? 0.26614 0.26379 0.25310 0.01190  0.00054  0.00072  54  ILE B CG1 
3291  C CG2 . ILE B 77  ? 0.28539 0.26195 0.24836 0.02076  -0.00524 0.00673  54  ILE B CG2 
3292  C CD1 . ILE B 77  ? 0.28702 0.30023 0.27862 0.01504  -0.00157 -0.00165 54  ILE B CD1 
3293  N N   . ARG B 78  ? 0.30809 0.28509 0.29385 0.00181  0.00440  0.00423  55  ARG B N   
3294  C CA  . ARG B 78  ? 0.32576 0.30392 0.31699 -0.00382 0.00619  0.00193  55  ARG B CA  
3295  C C   . ARG B 78  ? 0.34725 0.33520 0.35209 -0.00646 0.00964  -0.00178 55  ARG B C   
3296  O O   . ARG B 78  ? 0.35139 0.34319 0.36236 -0.00506 0.01101  -0.00119 55  ARG B O   
3297  C CB  . ARG B 78  ? 0.34250 0.31510 0.33671 -0.00655 0.00727  0.00428  55  ARG B CB  
3298  C CG  . ARG B 78  ? 0.33591 0.29928 0.31717 -0.00719 0.00505  0.00637  55  ARG B CG  
3299  C CD  . ARG B 78  ? 0.32412 0.28653 0.30278 -0.01214 0.00585  0.00331  55  ARG B CD  
3300  N NE  . ARG B 78  ? 0.32348 0.28807 0.29629 -0.01211 0.00496  0.00076  55  ARG B NE  
3301  C CZ  . ARG B 78  ? 0.35422 0.31225 0.31241 -0.00900 0.00163  0.00294  55  ARG B CZ  
3302  N NH1 . ARG B 78  ? 0.38423 0.33135 0.33183 -0.00657 0.00017  0.00637  55  ARG B NH1 
3303  N NH2 . ARG B 78  ? 0.32303 0.28560 0.27729 -0.00827 -0.00027 0.00182  55  ARG B NH2 
3304  N N   . PHE B 79  ? 0.28671 0.27826 0.29525 -0.01135 0.01174  -0.00628 56  PHE B N   
3305  C CA  . PHE B 79  ? 0.29923 0.29670 0.32144 -0.01557 0.01681  -0.01067 56  PHE B CA  
3306  C C   . PHE B 79  ? 0.27854 0.27139 0.31080 -0.01874 0.02091  -0.01161 56  PHE B C   
3307  O O   . PHE B 79  ? 0.28936 0.28310 0.33428 -0.02067 0.02563  -0.01359 56  PHE B O   
3308  C CB  . PHE B 79  ? 0.28741 0.29450 0.30866 -0.01983 0.01763  -0.01676 56  PHE B CB  
3309  C CG  . PHE B 79  ? 0.31896 0.33510 0.33679 -0.01639 0.01434  -0.01630 56  PHE B CG  
3310  C CD1 . PHE B 79  ? 0.35266 0.37660 0.37984 -0.01771 0.01740  -0.01880 56  PHE B CD1 
3311  C CD2 . PHE B 79  ? 0.32366 0.33993 0.32940 -0.01142 0.00840  -0.01304 56  PHE B CD2 
3312  C CE1 . PHE B 79  ? 0.37171 0.40666 0.39742 -0.01434 0.01449  -0.01886 56  PHE B CE1 
3313  C CE2 . PHE B 79  ? 0.34970 0.37583 0.35466 -0.00667 0.00516  -0.01243 56  PHE B CE2 
3314  C CZ  . PHE B 79  ? 0.32062 0.35748 0.33623 -0.00821 0.00820  -0.01569 56  PHE B CZ  
3315  N N   . THR B 80  ? 0.28024 0.26816 0.30789 -0.01921 0.01955  -0.01028 57  THR B N   
3316  C CA  . THR B 80  ? 0.34574 0.33153 0.38484 -0.02108 0.02299  -0.01094 57  THR B CA  
3317  C C   . THR B 80  ? 0.34321 0.32458 0.37392 -0.02027 0.01936  -0.00708 57  THR B C   
3318  O O   . THR B 80  ? 0.38939 0.36743 0.40459 -0.01948 0.01546  -0.00535 57  THR B O   
3319  C CB  . THR B 80  ? 0.36703 0.35651 0.41253 -0.02715 0.02861  -0.01924 57  THR B CB  
3320  O OG1 . THR B 80  ? 0.35178 0.33998 0.41352 -0.02746 0.03328  -0.02040 57  THR B OG1 
3321  C CG2 . THR B 80  ? 0.32465 0.31429 0.35613 -0.03111 0.02680  -0.02184 57  THR B CG2 
3322  N N   A ALA B 81  ? 0.31337 0.29487 0.35527 -0.02043 0.02089  -0.00576 58  ALA B N   
3323  N N   B ALA B 81  ? 0.31436 0.29583 0.35574 -0.02062 0.02087  -0.00592 58  ALA B N   
3324  C CA  A ALA B 81  ? 0.35317 0.33267 0.38962 -0.02013 0.01739  -0.00150 58  ALA B CA  
3325  C CA  B ALA B 81  ? 0.33623 0.31627 0.37104 -0.02242 0.01868  -0.00463 58  ALA B CA  
3326  C C   A ALA B 81  ? 0.32775 0.30505 0.35033 -0.02459 0.01682  -0.00486 58  ALA B C   
3327  C C   B ALA B 81  ? 0.28939 0.27386 0.34195 -0.02224 0.02091  -0.00410 58  ALA B C   
3328  O O   A ALA B 81  ? 0.30979 0.28967 0.33440 -0.02910 0.02054  -0.01103 58  ALA B O   
3329  O O   B ALA B 81  ? 0.31583 0.30179 0.38410 -0.01935 0.02326  -0.00285 58  ALA B O   
3330  C CB  A ALA B 81  ? 0.26977 0.25350 0.32402 -0.01961 0.01920  -0.00017 58  ALA B CB  
3331  C CB  B ALA B 81  ? 0.37524 0.35000 0.39497 -0.02030 0.01324  0.00132  58  ALA B CB  
3332  N N   A GLY B 82  ? 0.35697 0.32855 0.36456 -0.02419 0.01273  -0.00095 59  GLY B N   
3333  N N   B GLY B 82  ? 0.34304 0.32965 0.39331 -0.02533 0.02026  -0.00490 59  GLY B N   
3334  C CA  A GLY B 82  ? 0.39507 0.36212 0.38864 -0.02914 0.01233  -0.00290 59  GLY B CA  
3335  C CA  B GLY B 82  ? 0.34224 0.33608 0.41063 -0.02491 0.02201  -0.00485 59  GLY B CA  
3336  C C   A GLY B 82  ? 0.34154 0.30394 0.32620 -0.02941 0.00918  0.00159  59  GLY B C   
3337  C C   B GLY B 82  ? 0.32748 0.32424 0.39361 -0.02392 0.01644  0.00211  59  GLY B C   
3338  O O   A GLY B 82  ? 0.31796 0.27934 0.30277 -0.02547 0.00676  0.00614  59  GLY B O   
3339  O O   B GLY B 82  ? 0.35889 0.35047 0.40858 -0.02405 0.01197  0.00641  59  GLY B O   
3340  N N   A TYR B 83  ? 0.33685 0.29669 0.31276 -0.03542 0.00975  -0.00032 60  TYR B N   
3341  N N   B TYR B 83  ? 0.35849 0.36462 0.44255 -0.02296 0.01706  0.00282  60  TYR B N   
3342  C CA  A TYR B 83  ? 0.38108 0.33569 0.34544 -0.03801 0.00747  0.00261  60  TYR B CA  
3343  C CA  B TYR B 83  ? 0.31582 0.32931 0.39978 -0.02383 0.01190  0.00814  60  TYR B CA  
3344  C C   A TYR B 83  ? 0.38030 0.34303 0.35649 -0.03589 0.00527  0.00689  60  TYR B C   
3345  C C   B TYR B 83  ? 0.29896 0.30847 0.37440 -0.02071 0.00594  0.01726  60  TYR B C   
3346  O O   A TYR B 83  ? 0.39174 0.34992 0.35783 -0.03614 0.00279  0.01032  60  TYR B O   
3347  O O   B TYR B 83  ? 0.29793 0.30423 0.38097 -0.01564 0.00612  0.02112  60  TYR B O   
3348  C CB  A TYR B 83  ? 0.33285 0.27226 0.27532 -0.03655 0.00570  0.00460  60  TYR B CB  
3349  C CB  B TYR B 83  ? 0.31175 0.32526 0.38021 -0.03173 0.01247  0.00291  60  TYR B CB  
3350  C CG  A TYR B 83  ? 0.35009 0.28692 0.29260 -0.02858 0.00416  0.00698  60  TYR B CG  
3351  C CG  B TYR B 83  ? 0.27435 0.29026 0.34851 -0.03590 0.01928  -0.00666 60  TYR B CG  
3352  C CD1 A TYR B 83  ? 0.37434 0.31121 0.31818 -0.02486 0.00265  0.01040  60  TYR B CD1 
3353  C CD1 B TYR B 83  ? 0.32726 0.35569 0.42445 -0.03541 0.02305  -0.01040 60  TYR B CD1 
3354  C CD2 A TYR B 83  ? 0.32937 0.26511 0.26996 -0.02571 0.00427  0.00552  60  TYR B CD2 
3355  C CD2 B TYR B 83  ? 0.34968 0.35603 0.40655 -0.04032 0.02203  -0.01192 60  TYR B CD2 
3356  C CE1 A TYR B 83  ? 0.41081 0.34684 0.35536 -0.01838 0.00201  0.01169  60  TYR B CE1 
3357  C CE1 B TYR B 83  ? 0.41588 0.44693 0.51814 -0.04028 0.03047  -0.02041 60  TYR B CE1 
3358  C CE2 A TYR B 83  ? 0.29251 0.22867 0.23450 -0.01859 0.00283  0.00723  60  TYR B CE2 
3359  C CE2 B TYR B 83  ? 0.35874 0.36776 0.41890 -0.04571 0.02845  -0.02083 60  TYR B CE2 
3360  C CZ  A TYR B 83  ? 0.32282 0.25910 0.26735 -0.01497 0.00210  0.00999  60  TYR B CZ  
3361  C CZ  B TYR B 83  ? 0.37322 0.39440 0.45585 -0.04612 0.03318  -0.02563 60  TYR B CZ  
3362  O OH  A TYR B 83  ? 0.30446 0.24243 0.25106 -0.00879 0.00149  0.01092  60  TYR B OH  
3363  O OH  B TYR B 83  ? 0.44311 0.46744 0.52887 -0.05248 0.04062  -0.03562 60  TYR B OH  
3364  N N   A GLY B 84  ? 0.33719 0.31169 0.33459 -0.03406 0.00630  0.00685  61  GLY B N   
3365  N N   B GLY B 84  ? 0.29827 0.30684 0.35686 -0.02458 0.00156  0.02009  61  GLY B N   
3366  C CA  A GLY B 84  ? 0.33441 0.31736 0.34350 -0.03197 0.00333  0.01238  61  GLY B CA  
3367  C CA  B GLY B 84  ? 0.37213 0.37861 0.42304 -0.02291 -0.00346 0.02803  61  GLY B CA  
3368  C C   A GLY B 84  ? 0.38589 0.36734 0.39871 -0.02600 0.00152  0.01757  61  GLY B C   
3369  C C   B GLY B 84  ? 0.37187 0.36666 0.41058 -0.02062 -0.00246 0.02821  61  GLY B C   
3370  O O   A GLY B 84  ? 0.40072 0.38720 0.41789 -0.02515 -0.00183 0.02350  61  GLY B O   
3371  O O   B GLY B 84  ? 0.29819 0.29206 0.33639 -0.01822 -0.00497 0.03442  61  GLY B O   
3372  N N   A ALA B 85  ? 0.37340 0.34935 0.38450 -0.02260 0.00349  0.01571  62  ALA B N   
3373  N N   B ALA B 85  ? 0.33065 0.31769 0.35967 -0.02161 0.00102  0.02170  62  ALA B N   
3374  C CA  A ALA B 85  ? 0.35006 0.32504 0.36402 -0.01813 0.00257  0.01984  62  ALA B CA  
3375  C CA  B ALA B 85  ? 0.37470 0.35281 0.39226 -0.01939 0.00195  0.02061  62  ALA B CA  
3376  C C   A ALA B 85  ? 0.32261 0.30189 0.35535 -0.01523 0.00563  0.01907  62  ALA B C   
3377  C C   B ALA B 85  ? 0.32087 0.30049 0.35269 -0.01570 0.00508  0.01950  62  ALA B C   
3378  O O   A ALA B 85  ? 0.31892 0.29599 0.35170 -0.01415 0.00842  0.01524  62  ALA B O   
3379  O O   B ALA B 85  ? 0.29727 0.27324 0.32485 -0.01452 0.00713  0.01617  62  ALA B O   
3380  C CB  A ALA B 85  ? 0.33926 0.30586 0.33728 -0.01656 0.00272  0.01800  62  ALA B CB  
3381  C CB  B ALA B 85  ? 0.30414 0.27475 0.30580 -0.02199 0.00332  0.01520  62  ALA B CB  
3382  N N   . GLU B 86  ? 0.35549 0.34097 0.40455 -0.01395 0.00513  0.02293  63  GLU B N   
3383  C CA  . GLU B 86  ? 0.36876 0.35544 0.43582 -0.01118 0.00920  0.02169  63  GLU B CA  
3384  C C   . GLU B 86  ? 0.38064 0.36239 0.44604 -0.00916 0.01039  0.02339  63  GLU B C   
3385  O O   . GLU B 86  ? 0.37522 0.35558 0.44955 -0.00881 0.01524  0.01913  63  GLU B O   
3386  C CB  . GLU B 86  ? 0.46311 0.45599 0.54741 -0.00843 0.00725  0.02809  63  GLU B CB  
3387  C CG  . GLU B 86  ? 0.59595 0.58882 0.70198 -0.00500 0.01242  0.02645  63  GLU B CG  
3388  C CD  . GLU B 86  ? 0.68086 0.67950 0.80554 -0.00035 0.00976  0.03438  63  GLU B CD  
3389  O OE1 . GLU B 86  ? 0.61141 0.61519 0.73143 -0.00015 0.00290  0.04259  63  GLU B OE1 
3390  O OE2 . GLU B 86  ? 0.83010 0.82837 0.97453 0.00310  0.01470  0.03226  63  GLU B OE2 
3391  N N   . PHE B 87  ? 0.30695 0.28660 0.36136 -0.00877 0.00673  0.02896  64  PHE B N   
3392  C CA  . PHE B 87  ? 0.30518 0.28151 0.35737 -0.00783 0.00823  0.03021  64  PHE B CA  
3393  C C   . PHE B 87  ? 0.31981 0.29412 0.35446 -0.00854 0.00714  0.02752  64  PHE B C   
3394  O O   . PHE B 87  ? 0.32387 0.29702 0.34664 -0.00958 0.00400  0.02887  64  PHE B O   
3395  C CB  . PHE B 87  ? 0.33006 0.30609 0.38447 -0.00715 0.00519  0.03985  64  PHE B CB  
3396  C CG  . PHE B 87  ? 0.33747 0.31420 0.41025 -0.00473 0.00573  0.04463  64  PHE B CG  
3397  C CD1 . PHE B 87  ? 0.36833 0.35084 0.44869 -0.00358 0.00207  0.04861  64  PHE B CD1 
3398  C CD2 . PHE B 87  ? 0.31830 0.28994 0.40159 -0.00354 0.01022  0.04497  64  PHE B CD2 
3399  C CE1 . PHE B 87  ? 0.39045 0.37413 0.49035 0.00031  0.00251  0.05340  64  PHE B CE1 
3400  C CE2 . PHE B 87  ? 0.36548 0.33521 0.46690 -0.00020 0.01141  0.04965  64  PHE B CE2 
3401  C CZ  . PHE B 87  ? 0.39153 0.36751 0.50213 0.00253  0.00738  0.05407  64  PHE B CZ  
3402  N N   . GLN B 88  ? 0.32078 0.29494 0.35417 -0.00799 0.00997  0.02352  65  GLN B N   
3403  C CA  . GLN B 88  ? 0.31607 0.28938 0.33541 -0.00706 0.00889  0.02137  65  GLN B CA  
3404  C C   . GLN B 88  ? 0.34128 0.31713 0.36272 -0.00673 0.01138  0.02064  65  GLN B C   
3405  O O   . GLN B 88  ? 0.36077 0.33930 0.39194 -0.00770 0.01476  0.01756  65  GLN B O   
3406  C CB  . GLN B 88  ? 0.29250 0.26567 0.30578 -0.00645 0.00893  0.01549  65  GLN B CB  
3407  C CG  . GLN B 88  ? 0.29346 0.26603 0.30969 -0.00866 0.00901  0.01353  65  GLN B CG  
3408  C CD  . GLN B 88  ? 0.35857 0.33499 0.38991 -0.01021 0.01302  0.01009  65  GLN B CD  
3409  O OE1 . GLN B 88  ? 0.30355 0.28284 0.33856 -0.01042 0.01561  0.00674  65  GLN B OE1 
3410  N NE2 . GLN B 88  ? 0.30738 0.28454 0.34828 -0.01165 0.01413  0.01014  65  GLN B NE2 
3411  N N   . HIS B 89  ? 0.28621 0.26157 0.29841 -0.00628 0.01053  0.02248  66  HIS B N   
3412  C CA  . HIS B 89  ? 0.28745 0.26715 0.30170 -0.00656 0.01356  0.02039  66  HIS B CA  
3413  C C   . HIS B 89  ? 0.30407 0.28895 0.31578 -0.00359 0.01409  0.01389  66  HIS B C   
3414  O O   . HIS B 89  ? 0.32389 0.30619 0.32710 -0.00056 0.01168  0.01268  66  HIS B O   
3415  C CB  . HIS B 89  ? 0.30387 0.28256 0.31006 -0.00807 0.01350  0.02407  66  HIS B CB  
3416  C CG  . HIS B 89  ? 0.30676 0.28352 0.31760 -0.01182 0.01401  0.03061  66  HIS B CG  
3417  N ND1 . HIS B 89  ? 0.35654 0.33380 0.37802 -0.01363 0.01739  0.03063  66  HIS B ND1 
3418  C CD2 . HIS B 89  ? 0.31932 0.29315 0.32472 -0.01450 0.01145  0.03791  66  HIS B CD2 
3419  C CE1 . HIS B 89  ? 0.38308 0.35611 0.40566 -0.01638 0.01680  0.03842  66  HIS B CE1 
3420  N NE2 . HIS B 89  ? 0.35604 0.32809 0.36894 -0.01694 0.01271  0.04327  66  HIS B NE2 
3421  N N   . GLU B 90  ? 0.27352 0.26588 0.29249 -0.00472 0.01716  0.01007  67  GLU B N   
3422  C CA  . GLU B 90  ? 0.28839 0.28922 0.30709 -0.00198 0.01685  0.00439  67  GLU B CA  
3423  C C   . GLU B 90  ? 0.34432 0.34668 0.35486 0.00280  0.01564  0.00395  67  GLU B C   
3424  O O   . GLU B 90  ? 0.30489 0.30763 0.31368 0.00179  0.01772  0.00501  67  GLU B O   
3425  C CB  . GLU B 90  ? 0.28655 0.29706 0.31514 -0.00576 0.02075  0.00003  67  GLU B CB  
3426  C CG  . GLU B 90  ? 0.31310 0.33630 0.34336 -0.00400 0.01968  -0.00588 67  GLU B CG  
3427  C CD  . GLU B 90  ? 0.34490 0.37766 0.37347 0.00038  0.01912  -0.00766 67  GLU B CD  
3428  O OE1 . GLU B 90  ? 0.35112 0.38608 0.38165 -0.00184 0.02261  -0.00766 67  GLU B OE1 
3429  O OE2 . GLU B 90  ? 0.32765 0.36603 0.35319 0.00613  0.01536  -0.00902 67  GLU B OE2 
3430  N N   . SER B 91  ? 0.29544 0.29839 0.30095 0.00792  0.01270  0.00221  68  SER B N   
3431  C CA  . SER B 91  ? 0.28719 0.28612 0.28393 0.01347  0.01177  0.00254  68  SER B CA  
3432  C C   . SER B 91  ? 0.32902 0.33837 0.33006 0.01576  0.01469  -0.00078 68  SER B C   
3433  O O   . SER B 91  ? 0.34339 0.34839 0.33862 0.01727  0.01656  -0.00071 68  SER B O   
3434  C CB  . SER B 91  ? 0.29533 0.29078 0.28587 0.01899  0.00798  0.00235  68  SER B CB  
3435  O OG  . SER B 91  ? 0.32955 0.33797 0.32719 0.02060  0.00655  -0.00054 68  SER B OG  
3436  N N   . VAL B 92  ? 0.26996 0.29399 0.28068 0.01591  0.01535  -0.00460 69  VAL B N   
3437  C CA  . VAL B 92  ? 0.25315 0.28998 0.26926 0.01869  0.01802  -0.00870 69  VAL B CA  
3438  C C   . VAL B 92  ? 0.31713 0.35507 0.33500 0.01168  0.02328  -0.00903 69  VAL B C   
3439  O O   . VAL B 92  ? 0.29584 0.33480 0.31104 0.01283  0.02633  -0.01060 69  VAL B O   
3440  C CB  . VAL B 92  ? 0.30806 0.36312 0.33406 0.02056  0.01647  -0.01284 69  VAL B CB  
3441  C CG1 . VAL B 92  ? 0.31047 0.38237 0.34494 0.02195  0.02011  -0.01791 69  VAL B CG1 
3442  C CG2 . VAL B 92  ? 0.27258 0.32604 0.29432 0.02875  0.01044  -0.01114 69  VAL B CG2 
3443  N N   . ALA B 93  ? 0.29625 0.33286 0.31795 0.00408  0.02486  -0.00750 70  ALA B N   
3444  C CA  . ALA B 93  ? 0.25535 0.29042 0.27681 -0.00301 0.02948  -0.00612 70  ALA B CA  
3445  C C   . ALA B 93  ? 0.30621 0.32815 0.31659 -0.00381 0.02899  -0.00092 70  ALA B C   
3446  O O   . ALA B 93  ? 0.31745 0.34006 0.32373 -0.00768 0.03255  -0.00080 70  ALA B O   
3447  C CB  . ALA B 93  ? 0.29625 0.32900 0.32383 -0.01018 0.03132  -0.00454 70  ALA B CB  
3448  N N   . PHE B 94  ? 0.29753 0.30843 0.30221 -0.00143 0.02485  0.00307  71  PHE B N   
3449  C CA  . PHE B 94  ? 0.30087 0.30139 0.29443 -0.00299 0.02405  0.00733  71  PHE B CA  
3450  C C   . PHE B 94  ? 0.32158 0.32294 0.30815 0.00082  0.02610  0.00319  71  PHE B C   
3451  O O   . PHE B 94  ? 0.33387 0.33217 0.31244 -0.00335 0.02861  0.00404  71  PHE B O   
3452  C CB  . PHE B 94  ? 0.29460 0.28518 0.28437 -0.00183 0.01950  0.01138  71  PHE B CB  
3453  C CG  . PHE B 94  ? 0.31481 0.29743 0.29656 -0.00653 0.01806  0.01739  71  PHE B CG  
3454  C CD1 . PHE B 94  ? 0.28545 0.26763 0.27112 -0.01192 0.01800  0.02314  71  PHE B CD1 
3455  C CD2 . PHE B 94  ? 0.32389 0.29943 0.29402 -0.00584 0.01665  0.01760  71  PHE B CD2 
3456  C CE1 . PHE B 94  ? 0.35808 0.33518 0.33667 -0.01616 0.01535  0.02995  71  PHE B CE1 
3457  C CE2 . PHE B 94  ? 0.34226 0.31305 0.30480 -0.01131 0.01471  0.02303  71  PHE B CE2 
3458  C CZ  . PHE B 94  ? 0.33682 0.30967 0.30397 -0.01626 0.01351  0.02962  71  PHE B CZ  
3459  N N   . SER B 95  ? 0.29817 0.30330 0.28740 0.00872  0.02518  -0.00119 72  SER B N   
3460  C CA  . SER B 95  ? 0.30661 0.31248 0.29207 0.01414  0.02796  -0.00580 72  SER B CA  
3461  C C   . SER B 95  ? 0.31802 0.33584 0.30834 0.01105  0.03373  -0.01027 72  SER B C   
3462  O O   . SER B 95  ? 0.33523 0.35078 0.31908 0.01019  0.03810  -0.01317 72  SER B O   
3463  C CB  . SER B 95  ? 0.31329 0.32334 0.30395 0.02408  0.02524  -0.00846 72  SER B CB  
3464  O OG  . SER B 95  ? 0.34513 0.34246 0.32853 0.02611  0.02072  -0.00467 72  SER B OG  
3465  N N   . HIS B 96  ? 0.31340 0.34419 0.31460 0.00843  0.03464  -0.01181 73  HIS B N   
3466  C CA  . HIS B 96  ? 0.33718 0.38010 0.34285 0.00351  0.04071  -0.01627 73  HIS B CA  
3467  C C   . HIS B 96  ? 0.35732 0.39158 0.35201 -0.00591 0.04383  -0.01273 73  HIS B C   
3468  O O   . HIS B 96  ? 0.34145 0.37852 0.33155 -0.00822 0.04909  -0.01673 73  HIS B O   
3469  C CB  . HIS B 96  ? 0.32135 0.37693 0.33863 -0.00035 0.04115  -0.01775 73  HIS B CB  
3470  C CG  . HIS B 96  ? 0.27168 0.34236 0.29493 -0.00562 0.04767  -0.02357 73  HIS B CG  
3471  N ND1 . HIS B 96  ? 0.27285 0.35658 0.30621 -0.01055 0.04951  -0.02660 73  HIS B ND1 
3472  C CD2 . HIS B 96  ? 0.31355 0.38888 0.33384 -0.00777 0.05350  -0.02778 73  HIS B CD2 
3473  C CE1 . HIS B 96  ? 0.26802 0.36440 0.30466 -0.01540 0.05593  -0.03221 73  HIS B CE1 
3474  N NE2 . HIS B 96  ? 0.35899 0.45066 0.38793 -0.01376 0.05856  -0.03304 73  HIS B NE2 
3475  N N   . ALA B 97  ? 0.33132 0.35510 0.32144 -0.01122 0.04047  -0.00507 74  ALA B N   
3476  C CA  . ALA B 97  ? 0.35081 0.36671 0.32983 -0.02002 0.04166  0.00037  74  ALA B CA  
3477  C C   . ALA B 97  ? 0.33539 0.34410 0.30151 -0.01956 0.04227  -0.00058 74  ALA B C   
3478  O O   . ALA B 97  ? 0.37523 0.38378 0.33209 -0.02690 0.04616  -0.00075 74  ALA B O   
3479  C CB  . ALA B 97  ? 0.33561 0.34232 0.31466 -0.02327 0.03677  0.00943  74  ALA B CB  
3480  N N   . LEU B 98  ? 0.32832 0.33017 0.29214 -0.01225 0.03901  -0.00143 75  LEU B N   
3481  C CA  . LEU B 98  ? 0.36477 0.35810 0.31533 -0.01299 0.04077  -0.00335 75  LEU B CA  
3482  C C   . LEU B 98  ? 0.38326 0.38290 0.33425 -0.01066 0.04810  -0.01248 75  LEU B C   
3483  O O   . LEU B 98  ? 0.40099 0.39713 0.34066 -0.01648 0.05268  -0.01506 75  LEU B O   
3484  C CB  . LEU B 98  ? 0.36873 0.35125 0.31556 -0.00666 0.03645  -0.00237 75  LEU B CB  
3485  C CG  . LEU B 98  ? 0.38908 0.36627 0.33570 -0.00930 0.02998  0.00553  75  LEU B CG  
3486  C CD1 . LEU B 98  ? 0.43426 0.40123 0.37631 -0.00391 0.02675  0.00524  75  LEU B CD1 
3487  C CD2 . LEU B 98  ? 0.41546 0.39011 0.35270 -0.01947 0.02891  0.01172  75  LEU B CD2 
3488  N N   . LEU B 99  ? 0.31995 0.33035 0.28442 -0.00260 0.04953  -0.01782 76  LEU B N   
3489  C CA  . LEU B 99  ? 0.33675 0.35653 0.30549 0.00039  0.05684  -0.02692 76  LEU B CA  
3490  C C   . LEU B 99  ? 0.37995 0.40819 0.34603 -0.01086 0.06287  -0.02878 76  LEU B C   
3491  O O   . LEU B 99  ? 0.37555 0.40576 0.33668 -0.01353 0.07009  -0.03543 76  LEU B O   
3492  C CB  . LEU B 99  ? 0.29709 0.33044 0.28282 0.01104  0.05581  -0.03110 76  LEU B CB  
3493  C CG  . LEU B 99  ? 0.31919 0.34330 0.30543 0.02289  0.05088  -0.02993 76  LEU B CG  
3494  C CD1 . LEU B 99  ? 0.30021 0.33958 0.30277 0.03219  0.04736  -0.03144 76  LEU B CD1 
3495  C CD2 . LEU B 99  ? 0.34457 0.35866 0.32378 0.02790  0.05616  -0.03534 76  LEU B CD2 
3496  N N   . ALA B 100 ? 0.35048 0.38292 0.31935 -0.01797 0.06072  -0.02332 77  ALA B N   
3497  C CA  . ALA B 100 ? 0.38576 0.42447 0.35042 -0.02967 0.06639  -0.02398 77  ALA B CA  
3498  C C   . ALA B 100 ? 0.42500 0.45302 0.37093 -0.03934 0.06773  -0.02040 77  ALA B C   
3499  O O   . ALA B 100 ? 0.42293 0.45586 0.36202 -0.04879 0.07421  -0.02344 77  ALA B O   
3500  C CB  . ALA B 100 ? 0.40323 0.44544 0.37420 -0.03519 0.06409  -0.01828 77  ALA B CB  
3501  N N   . ALA B 101 ? 0.40798 0.38384 0.31310 -0.02612 0.02120  -0.02106 78  ALA B N   
3502  C CA  . ALA B 101 ? 0.41122 0.38039 0.29985 -0.03549 0.01808  -0.02330 78  ALA B CA  
3503  C C   . ALA B 101 ? 0.48117 0.43595 0.35114 -0.03357 0.02578  -0.03309 78  ALA B C   
3504  O O   . ALA B 101 ? 0.52337 0.47017 0.37665 -0.04184 0.02309  -0.03604 78  ALA B O   
3505  C CB  . ALA B 101 ? 0.45037 0.41423 0.34521 -0.04150 0.00783  -0.02030 78  ALA B CB  
3506  N N   . THR B 102 ? 0.41708 0.36769 0.28928 -0.02320 0.03474  -0.03803 79  THR B N   
3507  C CA  . THR B 102 ? 0.44257 0.37661 0.29924 -0.01983 0.04176  -0.04800 79  THR B CA  
3508  C C   . THR B 102 ? 0.45236 0.39186 0.30817 -0.00984 0.05409  -0.05139 79  THR B C   
3509  O O   . THR B 102 ? 0.46384 0.42044 0.33260 -0.00598 0.05640  -0.04495 79  THR B O   
3510  C CB  . THR B 102 ? 0.48892 0.40892 0.35240 -0.01637 0.03936  -0.05033 79  THR B CB  
3511  O OG1 . THR B 102 ? 0.42125 0.35061 0.30537 -0.00855 0.04021  -0.04515 79  THR B OG1 
3512  C CG2 . THR B 102 ? 0.49711 0.41181 0.35990 -0.02644 0.02821  -0.04721 79  THR B CG2 
3513  N N   . SER B 103 ? 0.46892 0.39318 0.31015 -0.00544 0.06180  -0.06139 80  SER B N   
3514  C CA  . SER B 103 ? 0.51412 0.44196 0.35313 0.00497  0.07491  -0.06595 80  SER B CA  
3515  C C   . SER B 103 ? 0.54478 0.46079 0.39296 0.01649  0.08056  -0.07030 80  SER B C   
3516  O O   . SER B 103 ? 0.51503 0.44249 0.37899 0.02606  0.08692  -0.06643 80  SER B O   
3517  C CB  . SER B 103 ? 0.50673 0.42717 0.31874 0.00146  0.08104  -0.07515 80  SER B CB  
3518  O OG  . SER B 103 ? 0.71068 0.63308 0.52064 0.01308  0.09499  -0.08083 80  SER B OG  
3519  N N   . GLN B 104 ? 0.52413 0.41755 0.36353 0.01522  0.07764  -0.07730 81  GLN B N   
3520  C CA  . GLN B 104 ? 0.50209 0.38160 0.34897 0.02520  0.08201  -0.08145 81  GLN B CA  
3521  C C   . GLN B 104 ? 0.51971 0.39368 0.38048 0.02281  0.07241  -0.07601 81  GLN B C   
3522  O O   . GLN B 104 ? 0.48892 0.35758 0.36215 0.03103  0.07488  -0.07545 81  GLN B O   
3523  C CB  . GLN B 104 ? 0.54466 0.39938 0.36944 0.02624  0.08656  -0.09463 81  GLN B CB  
3524  C CG  . GLN B 104 ? 0.71249 0.57048 0.51863 0.02835  0.09708  -0.10216 81  GLN B CG  
3525  C CD  . GLN B 104 ? 0.89470 0.77022 0.71511 0.04134  0.10946  -0.09960 81  GLN B CD  
3526  O OE1 . GLN B 104 ? 0.95007 0.82042 0.78437 0.05267  0.11475  -0.10043 81  GLN B OE1 
3527  N NE2 . GLN B 104 ? 0.92690 0.82432 0.74525 0.03929  0.11357  -0.09518 81  GLN B NE2 
3528  N N   . LEU B 105 ? 0.46765 0.34361 0.32716 0.01196  0.06185  -0.07149 82  LEU B N   
3529  C CA  . LEU B 105 ? 0.42379 0.29696 0.29626 0.00956  0.05342  -0.06592 82  LEU B CA  
3530  C C   . LEU B 105 ? 0.47303 0.36064 0.36765 0.01734  0.05503  -0.05844 82  LEU B C   
3531  O O   . LEU B 105 ? 0.42713 0.33251 0.32968 0.01921  0.05695  -0.05352 82  LEU B O   
3532  C CB  . LEU B 105 ? 0.44489 0.32389 0.31574 -0.00203 0.04321  -0.06080 82  LEU B CB  
3533  C CG  . LEU B 105 ? 0.48374 0.35994 0.36556 -0.00557 0.03475  -0.05548 82  LEU B CG  
3534  C CD1 . LEU B 105 ? 0.48444 0.33829 0.35655 -0.00713 0.03332  -0.06108 82  LEU B CD1 
3535  C CD2 . LEU B 105 ? 0.40732 0.29208 0.29056 -0.01559 0.02564  -0.04966 82  LEU B CD2 
3536  N N   . LYS B 106 ? 0.42159 0.30141 0.32587 0.02100  0.05342  -0.05692 83  LYS B N   
3537  C CA  . LYS B 106 ? 0.41169 0.30432 0.33552 0.02630  0.05294  -0.04911 83  LYS B CA  
3538  C C   . LYS B 106 ? 0.41402 0.31159 0.34413 0.01937  0.04366  -0.04322 83  LYS B C   
3539  O O   . LYS B 106 ? 0.45336 0.33999 0.37713 0.01315  0.03839  -0.04459 83  LYS B O   
3540  C CB  . LYS B 106 ? 0.42361 0.30635 0.35521 0.03444  0.05673  -0.04975 83  LYS B CB  
3541  C CG  . LYS B 106 ? 0.51023 0.38758 0.43828 0.04348  0.06705  -0.05575 83  LYS B CG  
3542  C CD  . LYS B 106 ? 0.53542 0.39679 0.46915 0.05048  0.06935  -0.05773 83  LYS B CD  
3543  C CE  . LYS B 106 ? 0.61313 0.46406 0.53908 0.05913  0.07984  -0.06669 83  LYS B CE  
3544  N NZ  . LYS B 106 ? 0.71415 0.54440 0.64313 0.06512  0.08099  -0.07030 83  LYS B NZ  
3545  N N   . VAL B 107 ? 0.35751 0.27147 0.29976 0.02030  0.04161  -0.03670 84  VAL B N   
3546  C CA  . VAL B 107 ? 0.34702 0.26713 0.29506 0.01489  0.03404  -0.03194 84  VAL B CA  
3547  C C   . VAL B 107 ? 0.38680 0.31417 0.34844 0.01954  0.03354  -0.02653 84  VAL B C   
3548  O O   . VAL B 107 ? 0.37774 0.31407 0.34663 0.02478  0.03660  -0.02395 84  VAL B O   
3549  C CB  . VAL B 107 ? 0.34667 0.27821 0.29426 0.01005  0.03037  -0.02990 84  VAL B CB  
3550  C CG1 . VAL B 107 ? 0.37291 0.31016 0.32787 0.00620  0.02352  -0.02564 84  VAL B CG1 
3551  C CG2 . VAL B 107 ? 0.39778 0.32289 0.33072 0.00398  0.03006  -0.03425 84  VAL B CG2 
3552  N N   . ILE B 108 ? 0.35303 0.27746 0.31785 0.01698  0.02943  -0.02411 85  ILE B N   
3553  C CA  . ILE B 108 ? 0.38016 0.31077 0.35569 0.02029  0.02873  -0.01883 85  ILE B CA  
3554  C C   . ILE B 108 ? 0.33143 0.27424 0.31146 0.01747  0.02434  -0.01558 85  ILE B C   
3555  O O   . ILE B 108 ? 0.36284 0.30512 0.34102 0.01241  0.02059  -0.01539 85  ILE B O   
3556  C CB  . ILE B 108 ? 0.36595 0.28601 0.34199 0.01905  0.02720  -0.01755 85  ILE B CB  
3557  C CG1 . ILE B 108 ? 0.37224 0.27604 0.34203 0.02164  0.03094  -0.02255 85  ILE B CG1 
3558  C CG2 . ILE B 108 ? 0.33318 0.26068 0.31975 0.02212  0.02667  -0.01118 85  ILE B CG2 
3559  C CD1 . ILE B 108 ? 0.36517 0.25450 0.33218 0.01767  0.02726  -0.02239 85  ILE B CD1 
3560  N N   . ALA B 109 ? 0.34116 0.29465 0.32737 0.02074  0.02458  -0.01293 86  ALA B N   
3561  C CA  . ALA B 109 ? 0.33825 0.30163 0.32774 0.01911  0.02074  -0.01129 86  ALA B CA  
3562  C C   . ALA B 109 ? 0.31165 0.27939 0.30582 0.02024  0.01990  -0.00760 86  ALA B C   
3563  O O   . ALA B 109 ? 0.34371 0.31316 0.34141 0.02348  0.02143  -0.00471 86  ALA B O   
3564  C CB  . ALA B 109 ? 0.34845 0.31958 0.34056 0.02120  0.02040  -0.01059 86  ALA B CB  
3565  N N   . ALA B 110 ? 0.31814 0.28885 0.31281 0.01743  0.01758  -0.00694 87  ALA B N   
3566  C CA  . ALA B 110 ? 0.31306 0.29004 0.31105 0.01807  0.01735  -0.00315 87  ALA B CA  
3567  C C   . ALA B 110 ? 0.32633 0.31253 0.32545 0.02056  0.01654  -0.00316 87  ALA B C   
3568  O O   . ALA B 110 ? 0.30020 0.28875 0.29874 0.02072  0.01484  -0.00621 87  ALA B O   
3569  C CB  . ALA B 110 ? 0.29392 0.27294 0.29283 0.01445  0.01591  -0.00174 87  ALA B CB  
3570  N N   . ILE B 111 ? 0.30358 0.29418 0.30395 0.02197  0.01699  0.00055  88  ILE B N   
3571  C CA  . ILE B 111 ? 0.29996 0.29787 0.29916 0.02353  0.01553  0.00059  88  ILE B CA  
3572  C C   . ILE B 111 ? 0.32857 0.33363 0.32676 0.02289  0.01590  0.00419  88  ILE B C   
3573  O O   . ILE B 111 ? 0.29875 0.30311 0.29939 0.02193  0.01665  0.00935  88  ILE B O   
3574  C CB  . ILE B 111 ? 0.31164 0.30859 0.31278 0.02527  0.01505  0.00278  88  ILE B CB  
3575  C CG1 . ILE B 111 ? 0.33248 0.32635 0.33358 0.02553  0.01439  -0.00078 88  ILE B CG1 
3576  C CG2 . ILE B 111 ? 0.32147 0.32551 0.32092 0.02543  0.01242  0.00524  88  ILE B CG2 
3577  C CD1 . ILE B 111 ? 0.34781 0.34356 0.35193 0.02702  0.01379  0.00193  88  ILE B CD1 
3578  N N   . LEU B 112 ? 0.31408 0.32583 0.30843 0.02347  0.01534  0.00145  89  LEU B N   
3579  C CA  . LEU B 112 ? 0.30313 0.32381 0.29424 0.02293  0.01644  0.00393  89  LEU B CA  
3580  C C   . LEU B 112 ? 0.32940 0.35298 0.31499 0.02329  0.01414  0.00399  89  LEU B C   
3581  O O   . LEU B 112 ? 0.30748 0.33030 0.28857 0.02472  0.01247  -0.00175 89  LEU B O   
3582  C CB  . LEU B 112 ? 0.34281 0.36894 0.33255 0.02416  0.01832  -0.00043 89  LEU B CB  
3583  C CG  . LEU B 112 ? 0.40470 0.43377 0.39969 0.02266  0.02049  0.00207  89  LEU B CG  
3584  C CD1 . LEU B 112 ? 0.35795 0.39142 0.35422 0.02528  0.02189  -0.00311 89  LEU B CD1 
3585  C CD2 . LEU B 112 ? 0.39945 0.43733 0.39430 0.02034  0.02224  0.00917  89  LEU B CD2 
3586  N N   . PRO B 113 ? 0.33115 0.35755 0.31701 0.02158  0.01316  0.01067  90  PRO B N   
3587  C CA  . PRO B 113 ? 0.30342 0.33377 0.28279 0.02055  0.01003  0.01172  90  PRO B CA  
3588  C C   . PRO B 113 ? 0.33319 0.36950 0.30221 0.02085  0.01102  0.00640  90  PRO B C   
3589  O O   . PRO B 113 ? 0.33335 0.37583 0.30144 0.02116  0.01490  0.00616  90  PRO B O   
3590  C CB  . PRO B 113 ? 0.31914 0.35349 0.30209 0.01799  0.00917  0.02154  90  PRO B CB  
3591  C CG  . PRO B 113 ? 0.33401 0.36143 0.32735 0.01912  0.01094  0.02438  90  PRO B CG  
3592  C CD  . PRO B 113 ? 0.30645 0.33161 0.29889 0.02009  0.01393  0.01805  90  PRO B CD  
3593  N N   . GLY B 114 ? 0.31738 0.35162 0.27868 0.02089  0.00748  0.00196  91  GLY B N   
3594  C CA  . GLY B 114 ? 0.35275 0.38981 0.30246 0.02211  0.00838  -0.00522 91  GLY B CA  
3595  C C   . GLY B 114 ? 0.37676 0.40470 0.32582 0.02479  0.00576  -0.01372 91  GLY B C   
3596  O O   . GLY B 114 ? 0.40117 0.42378 0.34491 0.02326  0.00010  -0.01552 91  GLY B O   
3597  N N   . PRO B 115 ? 0.34680 0.37275 0.30240 0.02803  0.00880  -0.01778 92  PRO B N   
3598  C CA  . PRO B 115 ? 0.33214 0.34907 0.29036 0.02990  0.00535  -0.02380 92  PRO B CA  
3599  C C   . PRO B 115 ? 0.34760 0.35918 0.31289 0.02747  0.00113  -0.01924 92  PRO B C   
3600  O O   . PRO B 115 ? 0.35349 0.35849 0.31956 0.02743  -0.00351 -0.02237 92  PRO B O   
3601  C CB  . PRO B 115 ? 0.33410 0.35260 0.29954 0.03313  0.00974  -0.02663 92  PRO B CB  
3602  C CG  . PRO B 115 ? 0.32413 0.35005 0.29442 0.03134  0.01412  -0.01939 92  PRO B CG  
3603  C CD  . PRO B 115 ? 0.30797 0.34027 0.26966 0.02934  0.01458  -0.01593 92  PRO B CD  
3604  N N   . TRP B 116 ? 0.30963 0.32404 0.28051 0.02568  0.00274  -0.01178 93  TRP B N   
3605  C CA  . TRP B 116 ? 0.26788 0.27938 0.24475 0.02411  -0.00013 -0.00693 93  TRP B CA  
3606  C C   . TRP B 116 ? 0.34007 0.35527 0.31440 0.02164  -0.00305 -0.00076 93  TRP B C   
3607  O O   . TRP B 116 ? 0.33290 0.35348 0.30365 0.02064  -0.00135 0.00241  93  TRP B O   
3608  C CB  . TRP B 116 ? 0.29410 0.30496 0.27931 0.02463  0.00400  -0.00321 93  TRP B CB  
3609  C CG  . TRP B 116 ? 0.27484 0.28096 0.26405 0.02537  0.00466  -0.00683 93  TRP B CG  
3610  C CD1 . TRP B 116 ? 0.29969 0.30516 0.29000 0.02598  0.00715  -0.01000 93  TRP B CD1 
3611  C CD2 . TRP B 116 ? 0.30178 0.30459 0.29495 0.02482  0.00259  -0.00624 93  TRP B CD2 
3612  N NE1 . TRP B 116 ? 0.31695 0.31794 0.31088 0.02539  0.00610  -0.01161 93  TRP B NE1 
3613  C CE2 . TRP B 116 ? 0.29135 0.29095 0.28650 0.02471  0.00357  -0.00955 93  TRP B CE2 
3614  C CE3 . TRP B 116 ? 0.30155 0.30528 0.29725 0.02398  -0.00028 -0.00233 93  TRP B CE3 
3615  C CZ2 . TRP B 116 ? 0.27038 0.26752 0.26850 0.02353  0.00204  -0.00933 93  TRP B CZ2 
3616  C CZ3 . TRP B 116 ? 0.31537 0.31759 0.31505 0.02333  -0.00126 -0.00196 93  TRP B CZ3 
3617  C CH2 . TRP B 116 ? 0.29288 0.29173 0.29299 0.02299  -0.00000 -0.00564 93  TRP B CH2 
3618  N N   . GLN B 117 ? 0.29419 0.30765 0.27114 0.02001  -0.00801 0.00212  94  GLN B N   
3619  C CA  . GLN B 117 ? 0.31253 0.33024 0.29030 0.01719  -0.01174 0.00999  94  GLN B CA  
3620  C C   . GLN B 117 ? 0.33020 0.34964 0.32096 0.01828  -0.01020 0.01727  94  GLN B C   
3621  O O   . GLN B 117 ? 0.30843 0.32486 0.30442 0.02008  -0.00841 0.01503  94  GLN B O   
3622  C CB  . GLN B 117 ? 0.36035 0.37561 0.33103 0.01390  -0.01961 0.00853  94  GLN B CB  
3623  C CG  . GLN B 117 ? 0.44965 0.46236 0.40532 0.01320  -0.02109 0.00074  94  GLN B CG  
3624  C CD  . GLN B 117 ? 0.59036 0.59502 0.53945 0.01134  -0.02859 -0.00475 94  GLN B CD  
3625  O OE1 . GLN B 117 ? 0.54543 0.54389 0.49680 0.01370  -0.02868 -0.01087 94  GLN B OE1 
3626  N NE2 . GLN B 117 ? 0.49792 0.50207 0.43920 0.00649  -0.03579 -0.00192 94  GLN B NE2 
3627  N N   . PRO B 118 ? 0.33598 0.36062 0.33232 0.01750  -0.01050 0.02608  95  PRO B N   
3628  C CA  . PRO B 118 ? 0.30934 0.33539 0.31904 0.02037  -0.00713 0.03217  95  PRO B CA  
3629  C C   . PRO B 118 ? 0.28864 0.31730 0.30534 0.02004  -0.01015 0.03588  95  PRO B C   
3630  O O   . PRO B 118 ? 0.30197 0.33102 0.32782 0.02354  -0.00553 0.03747  95  PRO B O   
3631  C CB  . PRO B 118 ? 0.28939 0.32042 0.30415 0.01976  -0.00732 0.04115  95  PRO B CB  
3632  C CG  . PRO B 118 ? 0.30300 0.33754 0.30588 0.01442  -0.01358 0.04176  95  PRO B CG  
3633  C CD  . PRO B 118 ? 0.30736 0.33679 0.29826 0.01464  -0.01245 0.03049  95  PRO B CD  
3634  N N   . ALA B 119 ? 0.29746 0.32840 0.31037 0.01572  -0.01777 0.03810  96  ALA B N   
3635  C CA  . ALA B 119 ? 0.27914 0.31375 0.30008 0.01473  -0.02106 0.04287  96  ALA B CA  
3636  C C   . ALA B 119 ? 0.33217 0.36239 0.35287 0.01649  -0.01835 0.03609  96  ALA B C   
3637  O O   . ALA B 119 ? 0.29030 0.32456 0.32045 0.01863  -0.01503 0.03961  96  ALA B O   
3638  C CB  . ALA B 119 ? 0.30155 0.33743 0.31715 0.00850  -0.03136 0.04615  96  ALA B CB  
3639  N N   . LEU B 120 ? 0.30510 0.32785 0.31532 0.01563  -0.01968 0.02676  97  LEU B N   
3640  C CA  . LEU B 120 ? 0.27748 0.29631 0.28812 0.01645  -0.01836 0.02138  97  LEU B CA  
3641  C C   . LEU B 120 ? 0.28008 0.29818 0.29448 0.02056  -0.00955 0.01946  97  LEU B C   
3642  O O   . LEU B 120 ? 0.29296 0.31226 0.31192 0.02129  -0.00713 0.01996  97  LEU B O   
3643  C CB  . LEU B 120 ? 0.27972 0.29071 0.28015 0.01524  -0.02202 0.01239  97  LEU B CB  
3644  C CG  . LEU B 120 ? 0.33838 0.34534 0.34038 0.01598  -0.02083 0.00746  97  LEU B CG  
3645  C CD1 . LEU B 120 ? 0.28892 0.29848 0.29707 0.01291  -0.02598 0.01245  97  LEU B CD1 
3646  C CD2 . LEU B 120 ? 0.33543 0.33508 0.32958 0.01631  -0.02335 -0.00115 97  LEU B CD2 
3647  N N   . ALA B 121 ? 0.31301 0.32898 0.32476 0.02268  -0.00505 0.01746  98  ALA B N   
3648  C CA  . ALA B 121 ? 0.27808 0.29128 0.29263 0.02587  0.00221  0.01575  98  ALA B CA  
3649  C C   . ALA B 121 ? 0.30967 0.32690 0.33356 0.02856  0.00600  0.02154  98  ALA B C   
3650  O O   . ALA B 121 ? 0.31626 0.33162 0.34125 0.03025  0.01044  0.01917  98  ALA B O   
3651  C CB  . ALA B 121 ? 0.30162 0.31254 0.31347 0.02686  0.00512  0.01497  98  ALA B CB  
3652  N N   . ALA B 122 ? 0.27048 0.29387 0.30122 0.02910  0.00454  0.02942  99  ALA B N   
3653  C CA  . ALA B 122 ? 0.31328 0.34197 0.35529 0.03295  0.00898  0.03562  99  ALA B CA  
3654  C C   . ALA B 122 ? 0.29790 0.33145 0.34260 0.03235  0.00906  0.03625  99  ALA B C   
3655  O O   . ALA B 122 ? 0.30636 0.34086 0.35484 0.03617  0.01591  0.03562  99  ALA B O   
3656  C CB  . ALA B 122 ? 0.29571 0.33214 0.34649 0.03270  0.00563  0.04574  99  ALA B CB  
3657  N N   . LYS B 123 ? 0.28196 0.31858 0.32439 0.02736  0.00129  0.03775  100 LYS B N   
3658  C CA  . LYS B 123 ? 0.28106 0.32396 0.32757 0.02561  -0.00008 0.04068  100 LYS B CA  
3659  C C   . LYS B 123 ? 0.30754 0.34485 0.34719 0.02510  0.00259  0.03297  100 LYS B C   
3660  O O   . LYS B 123 ? 0.30070 0.34319 0.34370 0.02612  0.00683  0.03457  100 LYS B O   
3661  C CB  . LYS B 123 ? 0.29943 0.34557 0.34591 0.01958  -0.01077 0.04526  100 LYS B CB  
3662  C CG  . LYS B 123 ? 0.31845 0.37289 0.37130 0.01675  -0.01339 0.05084  100 LYS B CG  
3663  C CD  . LYS B 123 ? 0.33702 0.39853 0.39576 0.01152  -0.02314 0.06053  100 LYS B CD  
3664  C CE  . LYS B 123 ? 0.37541 0.44801 0.44310 0.00861  -0.02516 0.06848  100 LYS B CE  
3665  N NZ  . LYS B 123 ? 0.30902 0.39481 0.38892 0.01452  -0.01489 0.07523  100 LYS B NZ  
3666  N N   . GLN B 124 ? 0.28741 0.31532 0.31771 0.02342  0.00035  0.02517  101 GLN B N   
3667  C CA  . GLN B 124 ? 0.28893 0.31219 0.31403 0.02230  0.00201  0.01924  101 GLN B CA  
3668  C C   . GLN B 124 ? 0.33083 0.35183 0.35494 0.02614  0.01118  0.01659  101 GLN B C   
3669  O O   . GLN B 124 ? 0.29572 0.31832 0.31843 0.02550  0.01413  0.01569  101 GLN B O   
3670  C CB  . GLN B 124 ? 0.30136 0.31626 0.31902 0.02047  -0.00185 0.01235  101 GLN B CB  
3671  C CG  . GLN B 124 ? 0.32703 0.33812 0.34123 0.01838  -0.00191 0.00788  101 GLN B CG  
3672  C CD  . GLN B 124 ? 0.35642 0.36135 0.36670 0.01691  -0.00701 0.00261  101 GLN B CD  
3673  O OE1 . GLN B 124 ? 0.34678 0.34763 0.35368 0.01857  -0.00421 -0.00156 101 GLN B OE1 
3674  N NE2 . GLN B 124 ? 0.42127 0.42576 0.43285 0.01402  -0.01457 0.00324  101 GLN B NE2 
3675  N N   . LEU B 125 ? 0.28194 0.29893 0.30632 0.02982  0.01543  0.01566  102 LEU B N   
3676  C CA  . LEU B 125 ? 0.29583 0.30783 0.31867 0.03359  0.02348  0.01249  102 LEU B CA  
3677  C C   . LEU B 125 ? 0.31994 0.33941 0.34957 0.03749  0.02933  0.01675  102 LEU B C   
3678  O O   . LEU B 125 ? 0.33890 0.35548 0.36434 0.03937  0.03561  0.01280  102 LEU B O   
3679  C CB  . LEU B 125 ? 0.30127 0.30665 0.32425 0.03617  0.02538  0.01161  102 LEU B CB  
3680  C CG  . LEU B 125 ? 0.35121 0.34997 0.36718 0.03302  0.02198  0.00708  102 LEU B CG  
3681  C CD1 . LEU B 125 ? 0.33585 0.33120 0.35390 0.03492  0.02317  0.00901  102 LEU B CD1 
3682  C CD2 . LEU B 125 ? 0.40433 0.39592 0.41266 0.03079  0.02338  0.00071  102 LEU B CD2 
3683  N N   . ALA B 126 ? 0.29744 0.32699 0.33747 0.03885  0.02769  0.02499  103 ALA B N   
3684  C CA  . ALA B 126 ? 0.31098 0.35083 0.35986 0.04294  0.03360  0.03041  103 ALA B CA  
3685  C C   . ALA B 126 ? 0.30776 0.35378 0.35308 0.03968  0.03397  0.03003  103 ALA B C   
3686  O O   . ALA B 126 ? 0.29471 0.34474 0.34030 0.04341  0.04221  0.02930  103 ALA B O   
3687  C CB  . ALA B 126 ? 0.30203 0.35343 0.36409 0.04339  0.02977  0.04124  103 ALA B CB  
3688  N N   . THR B 127 ? 0.28437 0.33156 0.32655 0.03282  0.02511  0.03085  104 THR B N   
3689  C CA  . THR B 127 ? 0.30992 0.36334 0.34969 0.02858  0.02395  0.03196  104 THR B CA  
3690  C C   . THR B 127 ? 0.29559 0.34041 0.32348 0.02812  0.02876  0.02331  104 THR B C   
3691  O O   . THR B 127 ? 0.29825 0.34896 0.32352 0.02808  0.03403  0.02358  104 THR B O   
3692  C CB  . THR B 127 ? 0.28268 0.33730 0.32327 0.02143  0.01203  0.03525  104 THR B CB  
3693  O OG1 . THR B 127 ? 0.30008 0.36671 0.35177 0.02033  0.00801  0.04558  104 THR B OG1 
3694  C CG2 . THR B 127 ? 0.26914 0.32427 0.30453 0.01581  0.00878  0.03398  104 THR B CG2 
3695  N N   . ILE B 128 ? 0.27640 0.30799 0.29664 0.02743  0.02712  0.01605  105 ILE B N   
3696  C CA  . ILE B 128 ? 0.30106 0.32385 0.31005 0.02615  0.03074  0.00859  105 ILE B CA  
3697  C C   . ILE B 128 ? 0.40230 0.42298 0.40850 0.03208  0.04139  0.00553  105 ILE B C   
3698  O O   . ILE B 128 ? 0.36041 0.38015 0.35770 0.03093  0.04598  0.00184  105 ILE B O   
3699  C CB  . ILE B 128 ? 0.31281 0.32367 0.31665 0.02425  0.02655  0.00314  105 ILE B CB  
3700  C CG1 . ILE B 128 ? 0.27253 0.28524 0.27822 0.01908  0.01706  0.00486  105 ILE B CG1 
3701  C CG2 . ILE B 128 ? 0.34430 0.34540 0.33701 0.02261  0.03001  -0.00366 105 ILE B CG2 
3702  C CD1 . ILE B 128 ? 0.28762 0.29179 0.29084 0.01850  0.01352  0.00059  105 ILE B CD1 
3703  N N   . ASP B 129 ? 0.31267 0.33254 0.32629 0.03852  0.04535  0.00717  106 ASP B N   
3704  C CA  . ASP B 129 ? 0.31569 0.33280 0.32896 0.04573  0.05572  0.00432  106 ASP B CA  
3705  C C   . ASP B 129 ? 0.36460 0.39507 0.37972 0.04749  0.06189  0.00753  106 ASP B C   
3706  O O   . ASP B 129 ? 0.37020 0.39709 0.37596 0.04986  0.06988  0.00157  106 ASP B O   
3707  C CB  . ASP B 129 ? 0.34615 0.36303 0.37137 0.05206  0.05729  0.00841  106 ASP B CB  
3708  C CG  . ASP B 129 ? 0.55636 0.56310 0.58026 0.05977  0.06653  0.00311  106 ASP B CG  
3709  O OD1 . ASP B 129 ? 0.65634 0.64689 0.66991 0.05868  0.06650  -0.00460 106 ASP B OD1 
3710  O OD2 . ASP B 129 ? 0.50268 0.51752 0.53653 0.06687  0.07348  0.00699  106 ASP B OD2 
3711  N N   . GLN B 130 ? 0.34182 0.38810 0.36829 0.04594  0.05816  0.01716  107 GLN B N   
3712  C CA  . GLN B 130 ? 0.34249 0.40499 0.37280 0.04693  0.06359  0.02247  107 GLN B CA  
3713  C C   . GLN B 130 ? 0.39507 0.45795 0.41185 0.04049  0.06326  0.01869  107 GLN B C   
3714  O O   . GLN B 130 ? 0.37590 0.44724 0.38896 0.04263  0.07173  0.01845  107 GLN B O   
3715  C CB  . GLN B 130 ? 0.33858 0.41758 0.38394 0.04436  0.05703  0.03491  107 GLN B CB  
3716  C CG  . GLN B 130 ? 0.30094 0.38493 0.36174 0.05138  0.05946  0.04127  107 GLN B CG  
3717  C CD  . GLN B 130 ? 0.34316 0.43924 0.41267 0.06012  0.07186  0.04456  107 GLN B CD  
3718  O OE1 . GLN B 130 ? 0.34546 0.45106 0.41078 0.06013  0.07818  0.04439  107 GLN B OE1 
3719  N NE2 . GLN B 130 ? 0.33208 0.42884 0.41429 0.06783  0.07572  0.04804  107 GLN B NE2 
3720  N N   . LEU B 131 ? 0.34949 0.40420 0.35917 0.03272  0.05382  0.01614  108 LEU B N   
3721  C CA  . LEU B 131 ? 0.34496 0.40020 0.34340 0.02519  0.05117  0.01423  108 LEU B CA  
3722  C C   . LEU B 131 ? 0.40900 0.45044 0.39090 0.02544  0.05681  0.00368  108 LEU B C   
3723  O O   . LEU B 131 ? 0.43669 0.47957 0.40749 0.01945  0.05645  0.00211  108 LEU B O   
3724  C CB  . LEU B 131 ? 0.32338 0.37476 0.32341 0.01744  0.03811  0.01626  108 LEU B CB  
3725  C CG  . LEU B 131 ? 0.40317 0.46846 0.41323 0.01224  0.03020  0.02654  108 LEU B CG  
3726  C CD1 . LEU B 131 ? 0.37951 0.45704 0.40286 0.01711  0.03294  0.03437  108 LEU B CD1 
3727  C CD2 . LEU B 131 ? 0.42117 0.47878 0.43343 0.00683  0.01778  0.02668  108 LEU B CD2 
3728  N N   . THR B 132 ? 0.38750 0.41513 0.36711 0.03121  0.06091  -0.00300 109 THR B N   
3729  C CA  . THR B 132 ? 0.37761 0.38901 0.34112 0.03007  0.06377  -0.01298 109 THR B CA  
3730  C C   . THR B 132 ? 0.43780 0.44229 0.39682 0.03895  0.07552  -0.01938 109 THR B C   
3731  O O   . THR B 132 ? 0.42777 0.41481 0.37524 0.03935  0.07724  -0.02802 109 THR B O   
3732  C CB  . THR B 132 ? 0.37238 0.37026 0.33514 0.02671  0.05574  -0.01573 109 THR B CB  
3733  O OG1 . THR B 132 ? 0.38055 0.37521 0.35422 0.03304  0.05635  -0.01429 109 THR B OG1 
3734  C CG2 . THR B 132 ? 0.39643 0.40045 0.36309 0.01884  0.04503  -0.01057 109 THR B CG2 
3735  N N   . ASN B 133 ? 0.40624 0.42365 0.37535 0.04632  0.08326  -0.01493 110 ASN B N   
3736  C CA  . ASN B 133 ? 0.43608 0.44766 0.40346 0.05659  0.09540  -0.02085 110 ASN B CA  
3737  C C   . ASN B 133 ? 0.47368 0.46803 0.44557 0.06182  0.09460  -0.02471 110 ASN B C   
3738  O O   . ASN B 133 ? 0.44797 0.42620 0.41069 0.06668  0.10080  -0.03382 110 ASN B O   
3739  C CB  . ASN B 133 ? 0.48976 0.49452 0.43617 0.05556  0.10281  -0.03050 110 ASN B CB  
3740  C CG  . ASN B 133 ? 0.62638 0.63152 0.57286 0.06743  0.11728  -0.03527 110 ASN B CG  
3741  O OD1 . ASN B 133 ? 0.58726 0.60778 0.55155 0.07513  0.12256  -0.02774 110 ASN B OD1 
3742  N ND2 . ASN B 133 ? 0.59011 0.57758 0.51710 0.06927  0.12361  -0.04784 110 ASN B ND2 
3743  N N   . GLY B 134 ? 0.40780 0.40500 0.39318 0.06040  0.08650  -0.01768 111 GLY B N   
3744  C CA  . GLY B 134 ? 0.44975 0.43531 0.44270 0.06557  0.08596  -0.01837 111 GLY B CA  
3745  C C   . GLY B 134 ? 0.48429 0.44952 0.46568 0.06121  0.08110  -0.02569 111 GLY B C   
3746  O O   . GLY B 134 ? 0.48378 0.43521 0.46645 0.06629  0.08360  -0.02922 111 GLY B O   
3747  N N   . ARG B 135 ? 0.36039 0.32373 0.33203 0.05175  0.07366  -0.02710 112 ARG B N   
3748  C CA  . ARG B 135 ? 0.39362 0.33901 0.35318 0.04678  0.06958  -0.03374 112 ARG B CA  
3749  C C   . ARG B 135 ? 0.38898 0.33364 0.35401 0.04137  0.05989  -0.02962 112 ARG B C   
3750  O O   . ARG B 135 ? 0.41533 0.34807 0.37186 0.03611  0.05561  -0.03338 112 ARG B O   
3751  C CB  . ARG B 135 ? 0.39235 0.33381 0.33396 0.04012  0.06971  -0.03975 112 ARG B CB  
3752  C CG  . ARG B 135 ? 0.36091 0.29775 0.29142 0.04539  0.08034  -0.04698 112 ARG B CG  
3753  C CD  . ARG B 135 ? 0.41105 0.34404 0.32144 0.03687  0.07912  -0.05244 112 ARG B CD  
3754  N NE  . ARG B 135 ? 0.40589 0.35702 0.31926 0.03017  0.07431  -0.04525 112 ARG B NE  
3755  C CZ  . ARG B 135 ? 0.44028 0.39123 0.34650 0.01974  0.06572  -0.04402 112 ARG B CZ  
3756  N NH1 . ARG B 135 ? 0.39053 0.32567 0.28691 0.01396  0.06025  -0.04855 112 ARG B NH1 
3757  N NH2 . ARG B 135 ? 0.42515 0.39241 0.33513 0.01467  0.06204  -0.03723 112 ARG B NH2 
3758  N N   . ILE B 136 ? 0.37553 0.33313 0.35399 0.04217  0.05623  -0.02183 113 ILE B N   
3759  C CA  . ILE B 136 ? 0.34979 0.30796 0.33242 0.03784  0.04819  -0.01855 113 ILE B CA  
3760  C C   . ILE B 136 ? 0.40882 0.36169 0.39942 0.04227  0.04866  -0.01617 113 ILE B C   
3761  O O   . ILE B 136 ? 0.38786 0.34310 0.38678 0.04898  0.05347  -0.01352 113 ILE B O   
3762  C CB  . ILE B 136 ? 0.37769 0.35089 0.36758 0.03546  0.04327  -0.01251 113 ILE B CB  
3763  C CG1 . ILE B 136 ? 0.43212 0.40561 0.42405 0.03143  0.03587  -0.01082 113 ILE B CG1 
3764  C CG2 . ILE B 136 ? 0.42891 0.41220 0.43092 0.04097  0.04557  -0.00616 113 ILE B CG2 
3765  C CD1 . ILE B 136 ? 0.44892 0.41817 0.43342 0.02536  0.03168  -0.01413 113 ILE B CD1 
3766  N N   . ALA B 137 ? 0.36823 0.31445 0.35708 0.03842  0.04374  -0.01638 114 ALA B N   
3767  C CA  . ALA B 137 ? 0.36116 0.30476 0.35792 0.04070  0.04238  -0.01226 114 ALA B CA  
3768  C C   . ALA B 137 ? 0.30818 0.25916 0.30701 0.03591  0.03589  -0.00851 114 ALA B C   
3769  O O   . ALA B 137 ? 0.35904 0.31512 0.35392 0.03174  0.03277  -0.00986 114 ALA B O   
3770  C CB  . ALA B 137 ? 0.40984 0.33632 0.40188 0.04113  0.04370  -0.01621 114 ALA B CB  
3771  N N   . VAL B 138 ? 0.29752 0.24926 0.30266 0.03656  0.03388  -0.00365 115 VAL B N   
3772  C CA  . VAL B 138 ? 0.32202 0.28195 0.32822 0.03281  0.02895  -0.00036 115 VAL B CA  
3773  C C   . VAL B 138 ? 0.33624 0.29052 0.34292 0.03047  0.02703  0.00192  115 VAL B C   
3774  O O   . VAL B 138 ? 0.33456 0.28085 0.34489 0.03280  0.02844  0.00383  115 VAL B O   
3775  C CB  . VAL B 138 ? 0.32121 0.29314 0.33403 0.03464  0.02738  0.00514  115 VAL B CB  
3776  C CG1 . VAL B 138 ? 0.35299 0.32468 0.37477 0.03868  0.02891  0.01123  115 VAL B CG1 
3777  C CG2 . VAL B 138 ? 0.33564 0.31501 0.34635 0.03095  0.02291  0.00654  115 VAL B CG2 
3778  N N   . ASN B 139 ? 0.33979 0.29825 0.34364 0.02596  0.02379  0.00208  116 ASN B N   
3779  C CA  . ASN B 139 ? 0.28733 0.24513 0.29278 0.02285  0.02151  0.00622  116 ASN B CA  
3780  C C   . ASN B 139 ? 0.31766 0.28940 0.32542 0.02230  0.01982  0.01050  116 ASN B C   
3781  O O   . ASN B 139 ? 0.34873 0.32758 0.35362 0.02107  0.01896  0.00803  116 ASN B O   
3782  C CB  . ASN B 139 ? 0.32230 0.27511 0.32296 0.01783  0.01960  0.00368  116 ASN B CB  
3783  C CG  . ASN B 139 ? 0.37293 0.32552 0.37651 0.01406  0.01700  0.00940  116 ASN B CG  
3784  O OD1 . ASN B 139 ? 0.41519 0.36702 0.42355 0.01528  0.01675  0.01449  116 ASN B OD1 
3785  N ND2 . ASN B 139 ? 0.32892 0.28367 0.33105 0.00914  0.01464  0.00993  116 ASN B ND2 
3786  N N   . ILE B 140 ? 0.29686 0.27213 0.30951 0.02346  0.01931  0.01668  117 ILE B N   
3787  C CA  . ILE B 140 ? 0.25711 0.24525 0.26956 0.02222  0.01762  0.02083  117 ILE B CA  
3788  C C   . ILE B 140 ? 0.32658 0.31876 0.33837 0.01817  0.01657  0.02419  117 ILE B C   
3789  O O   . ILE B 140 ? 0.32666 0.31438 0.34244 0.01623  0.01543  0.02954  117 ILE B O   
3790  C CB  . ILE B 140 ? 0.31555 0.30713 0.33338 0.02393  0.01666  0.02746  117 ILE B CB  
3791  C CG1 . ILE B 140 ? 0.35174 0.34179 0.37217 0.02792  0.01784  0.02553  117 ILE B CG1 
3792  C CG2 . ILE B 140 ? 0.29915 0.30373 0.31385 0.02138  0.01442  0.03172  117 ILE B CG2 
3793  C CD1 . ILE B 140 ? 0.30636 0.30250 0.32129 0.02770  0.01688  0.02072  117 ILE B CD1 
3794  N N   . VAL B 141 ? 0.27625 0.27697 0.28394 0.01700  0.01688  0.02145  118 VAL B N   
3795  C CA  . VAL B 141 ? 0.24767 0.25585 0.25565 0.01360  0.01679  0.02510  118 VAL B CA  
3796  C C   . VAL B 141 ? 0.36404 0.38633 0.36835 0.01390  0.01752  0.02690  118 VAL B C   
3797  O O   . VAL B 141 ? 0.30546 0.33027 0.30524 0.01652  0.01784  0.02194  118 VAL B O   
3798  C CB  . VAL B 141 ? 0.29129 0.29813 0.29870 0.01241  0.01723  0.02061  118 VAL B CB  
3799  C CG1 . VAL B 141 ? 0.29375 0.28579 0.30248 0.01037  0.01573  0.01985  118 VAL B CG1 
3800  C CG2 . VAL B 141 ? 0.27669 0.28530 0.28082 0.01553  0.01808  0.01315  118 VAL B CG2 
3801  N N   . SER B 142 ? 0.29864 0.30523 0.27807 0.03219  0.00101  0.02710  119 SER B N   
3802  C CA  . SER B 142 ? 0.29877 0.31105 0.28902 0.02278  0.00186  0.02678  119 SER B CA  
3803  C C   . SER B 142 ? 0.34353 0.35597 0.34049 0.01439  0.00295  0.02574  119 SER B C   
3804  O O   . SER B 142 ? 0.31551 0.33187 0.31967 0.00733  0.00473  0.02518  119 SER B O   
3805  C CB  . SER B 142 ? 0.33794 0.34446 0.32245 0.02121  -0.00514 0.02441  119 SER B CB  
3806  O OG  . SER B 142 ? 0.33761 0.34597 0.31902 0.02990  -0.00560 0.02491  119 SER B OG  
3807  N N   . GLY B 143 ? 0.31487 0.32235 0.30927 0.01553  0.00119  0.02499  120 GLY B N   
3808  C CA  . GLY B 143 ? 0.31181 0.32161 0.31541 0.00962  0.00337  0.02404  120 GLY B CA  
3809  C C   . GLY B 143 ? 0.30356 0.30991 0.30852 0.00380  -0.00052 0.02146  120 GLY B C   
3810  O O   . GLY B 143 ? 0.30356 0.30729 0.30423 0.00028  -0.00354 0.02078  120 GLY B O   
3811  N N   . TRP B 144 ? 0.29243 0.29903 0.30443 0.00263  -0.00056 0.02056  121 TRP B N   
3812  C CA  . TRP B 144 ? 0.31591 0.32303 0.33467 -0.00343 -0.00230 0.01885  121 TRP B CA  
3813  C C   . TRP B 144 ? 0.30649 0.31980 0.33876 -0.00575 0.00210  0.01709  121 TRP B C   
3814  O O   . TRP B 144 ? 0.29148 0.30935 0.33181 -0.01132 0.00439  0.01550  121 TRP B O   
3815  C CB  . TRP B 144 ? 0.29702 0.29558 0.31159 -0.00094 -0.01138 0.01939  121 TRP B CB  
3816  C CG  . TRP B 144 ? 0.30882 0.30226 0.32091 0.00646  -0.01454 0.01982  121 TRP B CG  
3817  C CD1 . TRP B 144 ? 0.31019 0.29741 0.30877 0.01475  -0.01591 0.02110  121 TRP B CD1 
3818  C CD2 . TRP B 144 ? 0.27950 0.27347 0.30195 0.00670  -0.01606 0.01915  121 TRP B CD2 
3819  N NE1 . TRP B 144 ? 0.34539 0.32730 0.34219 0.01985  -0.01855 0.02166  121 TRP B NE1 
3820  C CE2 . TRP B 144 ? 0.32557 0.31109 0.33750 0.01493  -0.01950 0.02040  121 TRP B CE2 
3821  C CE3 . TRP B 144 ? 0.29960 0.30031 0.33930 0.00135  -0.01494 0.01759  121 TRP B CE3 
3822  C CZ2 . TRP B 144 ? 0.30510 0.28674 0.32202 0.01742  -0.02333 0.02026  121 TRP B CZ2 
3823  C CZ3 . TRP B 144 ? 0.32405 0.32287 0.37194 0.00432  -0.01854 0.01698  121 TRP B CZ3 
3824  C CH2 . TRP B 144 ? 0.30908 0.29737 0.34496 0.01206  -0.02352 0.01838  121 TRP B CH2 
3825  N N   . PHE B 145 ? 0.26565 0.27917 0.30060 -0.00141 0.00351  0.01753  122 PHE B N   
3826  C CA  . PHE B 145 ? 0.24672 0.26360 0.29425 -0.00187 0.00523  0.01556  122 PHE B CA  
3827  C C   . PHE B 145 ? 0.30233 0.32475 0.35430 -0.00515 0.01196  0.01366  122 PHE B C   
3828  O O   . PHE B 145 ? 0.27131 0.29311 0.32251 -0.00333 0.01353  0.01509  122 PHE B O   
3829  C CB  . PHE B 145 ? 0.25131 0.26199 0.29578 0.00454  0.00136  0.01773  122 PHE B CB  
3830  C CG  . PHE B 145 ? 0.29646 0.30780 0.35318 0.00525  0.00035  0.01593  122 PHE B CG  
3831  C CD1 . PHE B 145 ? 0.29665 0.31550 0.36816 0.00134  0.00363  0.01187  122 PHE B CD1 
3832  C CD2 . PHE B 145 ? 0.31905 0.32262 0.37124 0.01068  -0.00397 0.01837  122 PHE B CD2 
3833  C CE1 . PHE B 145 ? 0.32598 0.34524 0.41001 0.00339  0.00199  0.00961  122 PHE B CE1 
3834  C CE2 . PHE B 145 ? 0.31645 0.31870 0.37931 0.01181  -0.00655 0.01688  122 PHE B CE2 
3835  C CZ  . PHE B 145 ? 0.35943 0.36987 0.43963 0.00840  -0.00397 0.01212  122 PHE B CZ  
3836  N N   . ARG B 146 ? 0.24531 0.27231 0.30100 -0.01026 0.01566  0.01078  123 ARG B N   
3837  C CA  . ARG B 146 ? 0.27746 0.30689 0.33327 -0.01298 0.02104  0.00809  123 ARG B CA  
3838  C C   . ARG B 146 ? 0.26460 0.29466 0.32966 -0.01039 0.02223  0.00564  123 ARG B C   
3839  O O   . ARG B 146 ? 0.27580 0.30374 0.33908 -0.01048 0.02305  0.00531  123 ARG B O   
3840  C CB  . ARG B 146 ? 0.32200 0.35532 0.37801 -0.01804 0.02552  0.00546  123 ARG B CB  
3841  C CG  . ARG B 146 ? 0.31673 0.35049 0.37004 -0.01994 0.03114  0.00130  123 ARG B CG  
3842  C CD  . ARG B 146 ? 0.38299 0.42316 0.44122 -0.02255 0.03827  -0.00228 123 ARG B CD  
3843  N NE  . ARG B 146 ? 0.53895 0.58120 0.59318 -0.02768 0.03947  0.00071  123 ARG B NE  
3844  C CZ  . ARG B 146 ? 0.63355 0.67338 0.67480 -0.03243 0.04318  0.00086  123 ARG B CZ  
3845  N NH1 . ARG B 146 ? 0.44852 0.48311 0.47857 -0.03226 0.04552  -0.00244 123 ARG B NH1 
3846  N NH2 . ARG B 146 ? 0.49975 0.54074 0.53822 -0.03771 0.04342  0.00471  123 ARG B NH2 
3847  N N   . GLY B 147 ? 0.25029 0.28252 0.32634 -0.00823 0.02115  0.00388  124 GLY B N   
3848  C CA  . GLY B 147 ? 0.24176 0.27356 0.32715 -0.00537 0.02125  0.00086  124 GLY B CA  
3849  C C   . GLY B 147 ? 0.25894 0.28414 0.34050 -0.00275 0.01739  0.00474  124 GLY B C   
3850  O O   . GLY B 147 ? 0.27648 0.29904 0.36170 -0.00206 0.01724  0.00316  124 GLY B O   
3851  N N   . GLU B 148 ? 0.24939 0.27130 0.32315 -0.00107 0.01419  0.01004  125 GLU B N   
3852  C CA  . GLU B 148 ? 0.24992 0.26706 0.31875 0.00112  0.01251  0.01525  125 GLU B CA  
3853  C C   . GLU B 148 ? 0.26048 0.27917 0.32719 -0.00210 0.01548  0.01672  125 GLU B C   
3854  O O   . GLU B 148 ? 0.26397 0.28010 0.33447 -0.00254 0.01466  0.01863  125 GLU B O   
3855  C CB  . GLU B 148 ? 0.26997 0.28388 0.32810 0.00449  0.01014  0.01991  125 GLU B CB  
3856  C CG  . GLU B 148 ? 0.28525 0.29581 0.33655 0.00722  0.01067  0.02647  125 GLU B CG  
3857  C CD  . GLU B 148 ? 0.33030 0.33619 0.36834 0.01251  0.00859  0.02967  125 GLU B CD  
3858  O OE1 . GLU B 148 ? 0.34766 0.35608 0.37923 0.01290  0.01005  0.02983  125 GLU B OE1 
3859  O OE2 . GLU B 148 ? 0.35873 0.35689 0.39202 0.01664  0.00448  0.03131  125 GLU B OE2 
3860  N N   . PHE B 149 ? 0.26926 0.29105 0.33053 -0.00475 0.01760  0.01608  126 PHE B N   
3861  C CA  . PHE B 149 ? 0.29188 0.31428 0.35223 -0.00797 0.01862  0.01709  126 PHE B CA  
3862  C C   . PHE B 149 ? 0.25584 0.27567 0.32169 -0.01008 0.01849  0.01231  126 PHE B C   
3863  O O   . PHE B 149 ? 0.26801 0.28515 0.33703 -0.01158 0.01646  0.01439  126 PHE B O   
3864  C CB  . PHE B 149 ? 0.28542 0.30964 0.33817 -0.01034 0.01941  0.01639  126 PHE B CB  
3865  C CG  . PHE B 149 ? 0.29097 0.31690 0.33895 -0.00802 0.01869  0.02183  126 PHE B CG  
3866  C CD1 . PHE B 149 ? 0.30151 0.32688 0.34684 -0.00294 0.01834  0.02536  126 PHE B CD1 
3867  C CD2 . PHE B 149 ? 0.26341 0.29078 0.30892 -0.01006 0.01801  0.02306  126 PHE B CD2 
3868  C CE1 . PHE B 149 ? 0.32771 0.35474 0.36730 0.00082  0.01879  0.02966  126 PHE B CE1 
3869  C CE2 . PHE B 149 ? 0.32784 0.35815 0.37069 -0.00657 0.01786  0.02751  126 PHE B CE2 
3870  C CZ  . PHE B 149 ? 0.31780 0.34834 0.35741 -0.00079 0.01897  0.03060  126 PHE B CZ  
3871  N N   . GLN B 150 ? 0.25727 0.27782 0.32455 -0.01007 0.02055  0.00591  127 GLN B N   
3872  C CA  A GLN B 150 ? 0.28531 0.30250 0.35585 -0.01021 0.02086  0.00000  127 GLN B CA  
3873  C CA  B GLN B 150 ? 0.28522 0.30232 0.35559 -0.01029 0.02079  0.00013  127 GLN B CA  
3874  C C   . GLN B 150 ? 0.31352 0.32602 0.39223 -0.00778 0.01675  0.00112  127 GLN B C   
3875  O O   . GLN B 150 ? 0.28201 0.28843 0.36190 -0.00862 0.01379  -0.00051 127 GLN B O   
3876  C CB  A GLN B 150 ? 0.26321 0.28455 0.33592 -0.00917 0.02558  -0.00649 127 GLN B CB  
3877  C CB  B GLN B 150 ? 0.26567 0.28659 0.33703 -0.00962 0.02569  -0.00656 127 GLN B CB  
3878  C CG  A GLN B 150 ? 0.36421 0.38268 0.44263 -0.00614 0.02631  -0.01366 127 GLN B CG  
3879  C CG  B GLN B 150 ? 0.31492 0.33172 0.38618 -0.00829 0.02714  -0.01392 127 GLN B CG  
3880  C CD  A GLN B 150 ? 0.37449 0.38505 0.44424 -0.00765 0.02487  -0.01666 127 GLN B CD  
3881  C CD  B GLN B 150 ? 0.42049 0.44294 0.49050 -0.00778 0.03470  -0.01986 127 GLN B CD  
3882  O OE1 A GLN B 150 ? 0.45558 0.46432 0.51546 -0.01147 0.02445  -0.01420 127 GLN B OE1 
3883  O OE1 B GLN B 150 ? 0.42157 0.44746 0.48382 -0.01134 0.03853  -0.01835 127 GLN B OE1 
3884  N NE2 A GLN B 150 ? 0.34063 0.34488 0.41359 -0.00431 0.02270  -0.02232 127 GLN B NE2 
3885  N NE2 B GLN B 150 ? 0.39695 0.42057 0.47504 -0.00324 0.03705  -0.02628 127 GLN B NE2 
3886  N N   . ALA B 151 ? 0.25321 0.26646 0.33657 -0.00484 0.01515  0.00414  128 ALA B N   
3887  C CA  . ALA B 151 ? 0.25935 0.26638 0.34913 -0.00273 0.01042  0.00573  128 ALA B CA  
3888  C C   . ALA B 151 ? 0.26525 0.26819 0.35364 -0.00564 0.00770  0.01282  128 ALA B C   
3889  O O   . ALA B 151 ? 0.26804 0.26395 0.36149 -0.00590 0.00309  0.01334  128 ALA B O   
3890  C CB  . ALA B 151 ? 0.29020 0.29678 0.38191 0.00084  0.00812  0.00871  128 ALA B CB  
3891  N N   . ILE B 152 ? 0.25691 0.26434 0.34004 -0.00781 0.01007  0.01856  129 ILE B N   
3892  C CA  . ILE B 152 ? 0.28581 0.29274 0.37105 -0.01074 0.00868  0.02677  129 ILE B CA  
3893  C C   . ILE B 152 ? 0.26918 0.27714 0.35501 -0.01501 0.00789  0.02572  129 ILE B C   
3894  O O   . ILE B 152 ? 0.30910 0.32017 0.39868 -0.01787 0.00742  0.03285  129 ILE B O   
3895  C CB  . ILE B 152 ? 0.25743 0.26899 0.33815 -0.00878 0.01186  0.03512  129 ILE B CB  
3896  C CG1 . ILE B 152 ? 0.25120 0.26906 0.32475 -0.00756 0.01548  0.03351  129 ILE B CG1 
3897  C CG2 . ILE B 152 ? 0.28137 0.28782 0.35938 -0.00457 0.01034  0.03656  129 ILE B CG2 
3898  C CD1 . ILE B 152 ? 0.33352 0.35521 0.40080 -0.00409 0.01870  0.04064  129 ILE B CD1 
3899  N N   . GLY B 153 ? 0.27402 0.27917 0.35645 -0.01533 0.00756  0.01710  130 GLY B N   
3900  C CA  . GLY B 153 ? 0.36057 0.36217 0.44133 -0.01905 0.00447  0.01513  130 GLY B CA  
3901  C C   . GLY B 153 ? 0.33490 0.34201 0.41047 -0.02101 0.00632  0.01723  130 GLY B C   
3902  O O   . GLY B 153 ? 0.41297 0.41697 0.48877 -0.02445 0.00205  0.01766  130 GLY B O   
3903  N N   . GLU B 154 ? 0.25465 0.26833 0.32554 -0.01879 0.01101  0.01834  131 GLU B N   
3904  C CA  . GLU B 154 ? 0.31332 0.33106 0.37906 -0.01994 0.01168  0.02018  131 GLU B CA  
3905  C C   . GLU B 154 ? 0.33056 0.34533 0.38536 -0.02088 0.01299  0.01323  131 GLU B C   
3906  O O   . GLU B 154 ? 0.33438 0.34929 0.38673 -0.01922 0.01636  0.00893  131 GLU B O   
3907  C CB  . GLU B 154 ? 0.29794 0.32251 0.36286 -0.01633 0.01499  0.02545  131 GLU B CB  
3908  C CG  . GLU B 154 ? 0.30904 0.33758 0.38217 -0.01500 0.01580  0.03375  131 GLU B CG  
3909  C CD  . GLU B 154 ? 0.35331 0.38689 0.43413 -0.01761 0.01437  0.03919  131 GLU B CD  
3910  O OE1 . GLU B 154 ? 0.40761 0.44228 0.48478 -0.01839 0.01290  0.03697  131 GLU B OE1 
3911  O OE2 . GLU B 154 ? 0.38103 0.41724 0.47249 -0.01929 0.01412  0.04602  131 GLU B OE2 
3912  N N   . HIS B 155 ? 0.25890 0.27108 0.30771 -0.02376 0.01019  0.01269  132 HIS B N   
3913  C CA  . HIS B 155 ? 0.27182 0.28015 0.30751 -0.02532 0.01167  0.00751  132 HIS B CA  
3914  C C   . HIS B 155 ? 0.28905 0.30228 0.32042 -0.02422 0.01427  0.00954  132 HIS B C   
3915  O O   . HIS B 155 ? 0.32102 0.33887 0.35632 -0.02208 0.01320  0.01452  132 HIS B O   
3916  C CB  . HIS B 155 ? 0.30354 0.30461 0.33200 -0.02878 0.00594  0.00662  132 HIS B CB  
3917  C CG  . HIS B 155 ? 0.32594 0.31861 0.35559 -0.03006 0.00129  0.00359  132 HIS B CG  
3918  N ND1 . HIS B 155 ? 0.36662 0.35108 0.39275 -0.03307 -0.00673 0.00350  132 HIS B ND1 
3919  C CD2 . HIS B 155 ? 0.28933 0.27860 0.32272 -0.02842 0.00193  0.00008  132 HIS B CD2 
3920  C CE1 . HIS B 155 ? 0.37064 0.34624 0.39755 -0.03339 -0.01116 0.00010  132 HIS B CE1 
3921  N NE2 . HIS B 155 ? 0.35458 0.33284 0.38556 -0.03038 -0.00580 -0.00222 132 HIS B NE2 
3922  N N   . TRP B 156 ? 0.29766 0.30945 0.32052 -0.02558 0.01765  0.00577  133 TRP B N   
3923  C CA  . TRP B 156 ? 0.27933 0.29421 0.29905 -0.02524 0.01879  0.00773  133 TRP B CA  
3924  C C   . TRP B 156 ? 0.33312 0.34304 0.34082 -0.02849 0.01553  0.00855  133 TRP B C   
3925  O O   . TRP B 156 ? 0.30240 0.30744 0.29951 -0.03230 0.01717  0.00579  133 TRP B O   
3926  C CB  . TRP B 156 ? 0.25895 0.27691 0.28106 -0.02535 0.02395  0.00477  133 TRP B CB  
3927  C CG  . TRP B 156 ? 0.32727 0.34802 0.35018 -0.02482 0.02320  0.00750  133 TRP B CG  
3928  C CD1 . TRP B 156 ? 0.27097 0.29199 0.28945 -0.02850 0.02486  0.00745  133 TRP B CD1 
3929  C CD2 . TRP B 156 ? 0.29648 0.31861 0.32376 -0.02046 0.01983  0.01097  133 TRP B CD2 
3930  N NE1 . TRP B 156 ? 0.31066 0.33241 0.33198 -0.02689 0.02112  0.01047  133 TRP B NE1 
3931  C CE2 . TRP B 156 ? 0.30344 0.32510 0.32853 -0.02132 0.01801  0.01210  133 TRP B CE2 
3932  C CE3 . TRP B 156 ? 0.27618 0.29921 0.30808 -0.01588 0.01826  0.01364  133 TRP B CE3 
3933  C CZ2 . TRP B 156 ? 0.27338 0.29344 0.29880 -0.01683 0.01346  0.01466  133 TRP B CZ2 
3934  C CZ3 . TRP B 156 ? 0.31701 0.33961 0.34812 -0.01122 0.01567  0.01656  133 TRP B CZ3 
3935  C CH2 . TRP B 156 ? 0.30661 0.32675 0.33346 -0.01130 0.01270  0.01649  133 TRP B CH2 
3936  N N   . LEU B 157 ? 0.26205 0.27274 0.27056 -0.02652 0.01100  0.01241  134 LEU B N   
3937  C CA  . LEU B 157 ? 0.32865 0.33350 0.32627 -0.02894 0.00616  0.01320  134 LEU B CA  
3938  C C   . LEU B 157 ? 0.30676 0.30954 0.29662 -0.03064 0.00657  0.01362  134 LEU B C   
3939  O O   . LEU B 157 ? 0.30459 0.31153 0.29980 -0.02850 0.00880  0.01428  134 LEU B O   
3940  C CB  . LEU B 157 ? 0.30819 0.31551 0.31111 -0.02511 0.00113  0.01674  134 LEU B CB  
3941  C CG  . LEU B 157 ? 0.35761 0.36844 0.37174 -0.02449 0.00001  0.01812  134 LEU B CG  
3942  C CD1 . LEU B 157 ? 0.38876 0.40513 0.41103 -0.02041 -0.00351 0.02229  134 LEU B CD1 
3943  C CD2 . LEU B 157 ? 0.36860 0.37112 0.37683 -0.02957 -0.00341 0.01505  134 LEU B CD2 
3944  N N   . GLU B 158 ? 0.33251 0.32743 0.30946 -0.03494 0.00303  0.01377  135 GLU B N   
3945  C CA  . GLU B 158 ? 0.28801 0.27944 0.25750 -0.03784 0.00177  0.01552  135 GLU B CA  
3946  C C   . GLU B 158 ? 0.33715 0.32937 0.31057 -0.03245 -0.00370 0.01788  135 GLU B C   
3947  O O   . GLU B 158 ? 0.31765 0.31211 0.29586 -0.02693 -0.00649 0.01840  135 GLU B O   
3948  C CB  . GLU B 158 ? 0.34335 0.32385 0.29611 -0.04364 -0.00227 0.01606  135 GLU B CB  
3949  C CG  . GLU B 158 ? 0.36088 0.33598 0.30501 -0.04817 -0.00472 0.01920  135 GLU B CG  
3950  C CD  . GLU B 158 ? 0.41939 0.38864 0.36135 -0.04467 -0.01524 0.02134  135 GLU B CD  
3951  O OE1 . GLU B 158 ? 0.41487 0.38324 0.35861 -0.04019 -0.02007 0.02043  135 GLU B OE1 
3952  O OE2 . GLU B 158 ? 0.39152 0.35720 0.33122 -0.04598 -0.01905 0.02382  135 GLU B OE2 
3953  N N   . HIS B 159 ? 0.34999 0.27337 0.31897 -0.00897 0.01790  0.03427  136 HIS B N   
3954  C CA  . HIS B 159 ? 0.38327 0.29054 0.36131 -0.00467 0.01407  0.03431  136 HIS B CA  
3955  C C   . HIS B 159 ? 0.40008 0.30660 0.37409 0.00149  0.01038  0.04109  136 HIS B C   
3956  O O   . HIS B 159 ? 0.36421 0.26611 0.33863 0.00551  0.00659  0.03579  136 HIS B O   
3957  C CB  . HIS B 159 ? 0.36082 0.25712 0.35058 -0.00658 0.01691  0.03913  136 HIS B CB  
3958  C CG  . HIS B 159 ? 0.36698 0.24599 0.36592 -0.00252 0.01262  0.03754  136 HIS B CG  
3959  N ND1 . HIS B 159 ? 0.36573 0.23817 0.36501 0.00292  0.01057  0.04499  136 HIS B ND1 
3960  C CD2 . HIS B 159 ? 0.37155 0.23894 0.37901 -0.00280 0.00951  0.02831  136 HIS B CD2 
3961  C CE1 . HIS B 159 ? 0.42632 0.28323 0.43356 0.00575  0.00715  0.03948  136 HIS B CE1 
3962  N NE2 . HIS B 159 ? 0.35999 0.21386 0.37121 0.00215  0.00601  0.02943  136 HIS B NE2 
3963  N N   . ASP B 160 ? 0.35973 0.27082 0.33070 0.00257  0.01168  0.05357  137 ASP B N   
3964  C CA  . ASP B 160 ? 0.38995 0.29969 0.36078 0.00923  0.00796  0.06051  137 ASP B CA  
3965  C C   . ASP B 160 ? 0.40992 0.33316 0.37238 0.01094  0.00462  0.05700  137 ASP B C   
3966  O O   . ASP B 160 ? 0.36653 0.28800 0.33168 0.01674  0.00148  0.05748  137 ASP B O   
3967  C CB  . ASP B 160 ? 0.41294 0.32380 0.38427 0.01027  0.00931  0.07634  137 ASP B CB  
3968  C CG  . ASP B 160 ? 0.43116 0.32493 0.41549 0.01021  0.01146  0.08081  137 ASP B CG  
3969  O OD1 . ASP B 160 ? 0.41992 0.30222 0.41220 0.00849  0.01182  0.07086  137 ASP B OD1 
3970  O OD2 . ASP B 160 ? 0.43468 0.32657 0.42205 0.01159  0.01229  0.09471  137 ASP B OD2 
3971  N N   . GLU B 161 ? 0.34967 0.28667 0.30321 0.00587  0.00554  0.05291  138 GLU B N   
3972  C CA  . GLU B 161 ? 0.40275 0.35271 0.35010 0.00622  0.00194  0.04853  138 GLU B CA  
3973  C C   . GLU B 161 ? 0.35200 0.29540 0.30464 0.00789  0.00013  0.03806  138 GLU B C   
3974  O O   . GLU B 161 ? 0.36913 0.31863 0.32174 0.01079  -0.00300 0.03741  138 GLU B O   
3975  C CB  . GLU B 161 ? 0.37898 0.34306 0.31628 -0.00020 0.00363  0.04427  138 GLU B CB  
3976  C CG  . GLU B 161 ? 0.38976 0.36856 0.32081 -0.00128 -0.00062 0.03933  138 GLU B CG  
3977  C CD  . GLU B 161 ? 0.44075 0.43295 0.36417 0.00044  -0.00434 0.05013  138 GLU B CD  
3978  O OE1 . GLU B 161 ? 0.42161 0.40948 0.34732 0.00453  -0.00453 0.06235  138 GLU B OE1 
3979  O OE2 . GLU B 161 ? 0.41545 0.42258 0.33104 -0.00240 -0.00766 0.04666  138 GLU B OE2 
3980  N N   . ARG B 162 ? 0.34643 0.27804 0.30416 0.00605  0.00193  0.03055  139 ARG B N   
3981  C CA  . ARG B 162 ? 0.37243 0.29716 0.33359 0.00790  -0.00010 0.02230  139 ARG B CA  
3982  C C   . ARG B 162 ? 0.35111 0.26889 0.31542 0.01489  -0.00159 0.02622  139 ARG B C   
3983  O O   . ARG B 162 ? 0.35838 0.27788 0.32250 0.01753  -0.00304 0.02272  139 ARG B O   
3984  C CB  . ARG B 162 ? 0.31953 0.23286 0.28578 0.00504  0.00090  0.01489  139 ARG B CB  
3985  C CG  . ARG B 162 ? 0.33552 0.25665 0.30091 -0.00127 0.00284  0.00880  139 ARG B CG  
3986  C CD  . ARG B 162 ? 0.39302 0.30508 0.36561 -0.00357 0.00242  0.00037  139 ARG B CD  
3987  N NE  . ARG B 162 ? 0.35485 0.25465 0.33469 -0.00308 0.00289  0.00188  139 ARG B NE  
3988  C CZ  . ARG B 162 ? 0.38536 0.28494 0.37082 -0.00654 0.00659  0.00370  139 ARG B CZ  
3989  N NH1 . ARG B 162 ? 0.36767 0.27914 0.34975 -0.01017 0.01115  0.00521  139 ARG B NH1 
3990  N NH2 . ARG B 162 ? 0.35349 0.24106 0.34825 -0.00653 0.00591  0.00395  139 ARG B NH2 
3991  N N   . TYR B 163 ? 0.35743 0.26726 0.32567 0.01801  -0.00071 0.03351  140 TYR B N   
3992  C CA  . TYR B 163 ? 0.37284 0.27568 0.34556 0.02542  -0.00162 0.03659  140 TYR B CA  
3993  C C   . TYR B 163 ? 0.38376 0.30041 0.35549 0.02918  -0.00313 0.04339  140 TYR B C   
3994  O O   . TYR B 163 ? 0.39536 0.31140 0.37052 0.03495  -0.00352 0.04242  140 TYR B O   
3995  C CB  . TYR B 163 ? 0.37701 0.26566 0.35692 0.02770  -0.00062 0.04185  140 TYR B CB  
3996  C CG  . TYR B 163 ? 0.36257 0.23543 0.34607 0.02641  -0.00075 0.03259  140 TYR B CG  
3997  C CD1 . TYR B 163 ? 0.39359 0.25644 0.37802 0.03155  -0.00193 0.02587  140 TYR B CD1 
3998  C CD2 . TYR B 163 ? 0.37825 0.24788 0.36383 0.02002  0.00017  0.03009  140 TYR B CD2 
3999  C CE1 . TYR B 163 ? 0.38626 0.23531 0.37231 0.03009  -0.00344 0.01688  140 TYR B CE1 
4000  C CE2 . TYR B 163 ? 0.38237 0.23892 0.37256 0.01857  -0.00132 0.02181  140 TYR B CE2 
4001  C CZ  . TYR B 163 ? 0.42749 0.27367 0.41705 0.02350  -0.00378 0.01514  140 TYR B CZ  
4002  O OH  . TYR B 163 ? 0.42434 0.25818 0.41705 0.02189  -0.00652 0.00676  140 TYR B OH  
4003  N N   . ARG B 164 ? 0.36542 0.29532 0.33273 0.02615  -0.00402 0.05040  141 ARG B N   
4004  C CA  . ARG B 164 ? 0.35442 0.29982 0.32112 0.02892  -0.00706 0.05607  141 ARG B CA  
4005  C C   . ARG B 164 ? 0.38154 0.33426 0.34806 0.02818  -0.00808 0.04749  141 ARG B C   
4006  O O   . ARG B 164 ? 0.36381 0.32213 0.33580 0.03320  -0.00923 0.04934  141 ARG B O   
4007  C CB  . ARG B 164 ? 0.34442 0.30446 0.30303 0.02446  -0.00882 0.06294  141 ARG B CB  
4008  C CG  . ARG B 164 ? 0.51570 0.47393 0.47474 0.02656  -0.00883 0.07640  141 ARG B CG  
4009  C CD  . ARG B 164 ? 0.50157 0.47939 0.45200 0.02504  -0.01303 0.08590  141 ARG B CD  
4010  N NE  . ARG B 164 ? 0.67867 0.67011 0.61771 0.01791  -0.01382 0.07788  141 ARG B NE  
4011  C CZ  . ARG B 164 ? 0.61630 0.62453 0.55149 0.01679  -0.01896 0.07625  141 ARG B CZ  
4012  N NH1 . ARG B 164 ? 0.58058 0.59600 0.52332 0.02240  -0.02389 0.08245  141 ARG B NH1 
4013  N NH2 . ARG B 164 ? 0.50848 0.52695 0.43332 0.00985  -0.01927 0.06780  141 ARG B NH2 
4014  N N   . ARG B 165 ? 0.32745 0.28012 0.28945 0.02198  -0.00731 0.03838  142 ARG B N   
4015  C CA  . ARG B 165 ? 0.35000 0.30805 0.31296 0.02052  -0.00811 0.03102  142 ARG B CA  
4016  C C   . ARG B 165 ? 0.33227 0.27961 0.29960 0.02571  -0.00623 0.02792  142 ARG B C   
4017  O O   . ARG B 165 ? 0.32600 0.28018 0.29679 0.02821  -0.00626 0.02754  142 ARG B O   
4018  C CB  . ARG B 165 ? 0.32860 0.28660 0.28765 0.01319  -0.00772 0.02231  142 ARG B CB  
4019  C CG  . ARG B 165 ? 0.32798 0.29005 0.28970 0.01131  -0.00870 0.01572  142 ARG B CG  
4020  C CD  . ARG B 165 ? 0.38335 0.34817 0.34347 0.00416  -0.00919 0.00773  142 ARG B CD  
4021  N NE  . ARG B 165 ? 0.34520 0.29699 0.30512 0.00251  -0.00712 0.00321  142 ARG B NE  
4022  C CZ  . ARG B 165 ? 0.35973 0.31165 0.32011 -0.00281 -0.00665 -0.00377 142 ARG B CZ  
4023  N NH1 . ARG B 165 ? 0.39478 0.35742 0.35504 -0.00713 -0.00802 -0.00826 142 ARG B NH1 
4024  N NH2 . ARG B 165 ? 0.37259 0.31355 0.33521 -0.00370 -0.00502 -0.00698 142 ARG B NH2 
4025  N N   . SER B 166 ? 0.32073 0.25188 0.28782 0.02703  -0.00447 0.02517  143 SER B N   
4026  C CA  . SER B 166 ? 0.36978 0.29050 0.33820 0.03199  -0.00287 0.02110  143 SER B CA  
4027  C C   . SER B 166 ? 0.37774 0.30139 0.35163 0.03990  -0.00166 0.02639  143 SER B C   
4028  O O   . SER B 166 ? 0.34111 0.26475 0.31583 0.04385  0.00047  0.02324  143 SER B O   
4029  C CB  . SER B 166 ? 0.31249 0.21569 0.28025 0.03192  -0.00252 0.01718  143 SER B CB  
4030  O OG  . SER B 166 ? 0.38186 0.28287 0.34669 0.02547  -0.00359 0.01109  143 SER B OG  
4031  N N   . GLU B 167 ? 0.36683 0.29308 0.34503 0.04262  -0.00263 0.03483  144 GLU B N   
4032  C CA  . GLU B 167 ? 0.39422 0.32303 0.38057 0.05096  -0.00175 0.04028  144 GLU B CA  
4033  C C   . GLU B 167 ? 0.33214 0.27960 0.32202 0.05156  -0.00253 0.04226  144 GLU B C   
4034  O O   . GLU B 167 ? 0.35199 0.30202 0.34816 0.05766  0.00013  0.04157  144 GLU B O   
4035  C CB  . GLU B 167 ? 0.37012 0.29622 0.36173 0.05390  -0.00329 0.05042  144 GLU B CB  
4036  C CG  . GLU B 167 ? 0.36230 0.28987 0.36536 0.06354  -0.00263 0.05621  144 GLU B CG  
4037  C CD  . GLU B 167 ? 0.46882 0.39033 0.47893 0.06714  -0.00431 0.06719  144 GLU B CD  
4038  O OE1 . GLU B 167 ? 0.50091 0.41141 0.50765 0.06303  -0.00437 0.06849  144 GLU B OE1 
4039  O OE2 . GLU B 167 ? 0.54707 0.47502 0.56761 0.07410  -0.00551 0.07517  144 GLU B OE2 
4040  N N   . GLU B 168 ? 0.34513 0.30602 0.33155 0.04493  -0.00584 0.04364  145 GLU B N   
4041  C CA  . GLU B 168 ? 0.34492 0.32330 0.33601 0.04400  -0.00725 0.04397  145 GLU B CA  
4042  C C   . GLU B 168 ? 0.32312 0.29885 0.31379 0.04310  -0.00360 0.03619  145 GLU B C   
4043  O O   . GLU B 168 ? 0.35338 0.33899 0.35168 0.04608  -0.00186 0.03714  145 GLU B O   
4044  C CB  . GLU B 168 ? 0.33208 0.32406 0.31873 0.03631  -0.01203 0.04472  145 GLU B CB  
4045  C CG  . GLU B 168 ? 0.32864 0.32732 0.31411 0.03725  -0.01605 0.05417  145 GLU B CG  
4046  C CD  . GLU B 168 ? 0.35466 0.37164 0.33637 0.03103  -0.02159 0.05485  145 GLU B CD  
4047  O OE1 . GLU B 168 ? 0.34718 0.37093 0.32934 0.02583  -0.02232 0.04737  145 GLU B OE1 
4048  O OE2 . GLU B 168 ? 0.41454 0.43917 0.39275 0.03130  -0.02562 0.06312  145 GLU B OE2 
4049  N N   . PHE B 169 ? 0.31219 0.27531 0.29471 0.03902  -0.00237 0.02923  146 PHE B N   
4050  C CA  . PHE B 169 ? 0.36535 0.32514 0.34570 0.03791  0.00056  0.02314  146 PHE B CA  
4051  C C   . PHE B 169 ? 0.38414 0.33871 0.36673 0.04616  0.00538  0.02285  146 PHE B C   
4052  O O   . PHE B 169 ? 0.35910 0.32070 0.34438 0.04749  0.00879  0.02213  146 PHE B O   
4053  C CB  . PHE B 169 ? 0.36900 0.31525 0.34100 0.03289  -0.00023 0.01680  146 PHE B CB  
4054  C CG  . PHE B 169 ? 0.35717 0.30182 0.32622 0.02950  0.00087  0.01187  146 PHE B CG  
4055  C CD1 . PHE B 169 ? 0.33894 0.27757 0.30477 0.03395  0.00455  0.01007  146 PHE B CD1 
4056  C CD2 . PHE B 169 ? 0.35890 0.30751 0.32813 0.02196  -0.00170 0.00913  146 PHE B CD2 
4057  C CE1 . PHE B 169 ? 0.34586 0.28302 0.30772 0.03073  0.00550  0.00734  146 PHE B CE1 
4058  C CE2 . PHE B 169 ? 0.36075 0.30667 0.32865 0.01886  -0.00106 0.00603  146 PHE B CE2 
4059  C CZ  . PHE B 169 ? 0.33785 0.27826 0.30154 0.02323  0.00243  0.00608  146 PHE B CZ  
4060  N N   . ILE B 170 ? 0.34785 0.29023 0.33010 0.05171  0.00620  0.02324  147 ILE B N   
4061  C CA  . ILE B 170 ? 0.40602 0.34154 0.38999 0.06009  0.01104  0.02095  147 ILE B CA  
4062  C C   . ILE B 170 ? 0.38786 0.33806 0.38414 0.06622  0.01335  0.02672  147 ILE B C   
4063  O O   . ILE B 170 ? 0.36494 0.31865 0.36367 0.07102  0.01889  0.02440  147 ILE B O   
4064  C CB  . ILE B 170 ? 0.37031 0.28775 0.35285 0.06366  0.01043  0.01909  147 ILE B CB  
4065  C CG1 . ILE B 170 ? 0.40087 0.30433 0.37273 0.05829  0.00865  0.01188  147 ILE B CG1 
4066  C CG2 . ILE B 170 ? 0.36106 0.27188 0.34838 0.07368  0.01516  0.01675  147 ILE B CG2 
4067  C CD1 . ILE B 170 ? 0.40938 0.29681 0.38237 0.05903  0.00657  0.01102  147 ILE B CD1 
4068  N N   . ARG B 171 ? 0.34790 0.30756 0.35243 0.06650  0.00927  0.03467  148 ARG B N   
4069  C CA  . ARG B 171 ? 0.36174 0.33746 0.38041 0.07215  0.01008  0.04092  148 ARG B CA  
4070  C C   . ARG B 171 ? 0.35139 0.34329 0.37358 0.06853  0.01188  0.03983  148 ARG B C   
4071  O O   . ARG B 171 ? 0.35213 0.35419 0.38543 0.07422  0.01633  0.04138  148 ARG B O   
4072  C CB  . ARG B 171 ? 0.34253 0.32714 0.36726 0.07155  0.00347  0.05047  148 ARG B CB  
4073  C CG  . ARG B 171 ? 0.38623 0.35642 0.41229 0.07668  0.00258  0.05449  148 ARG B CG  
4074  C CD  . ARG B 171 ? 0.38792 0.36810 0.41873 0.07621  -0.00390 0.06585  148 ARG B CD  
4075  N NE  . ARG B 171 ? 0.39465 0.35985 0.42629 0.07959  -0.00470 0.07103  148 ARG B NE  
4076  C CZ  . ARG B 171 ? 0.47453 0.43300 0.51881 0.08911  -0.00314 0.07535  148 ARG B CZ  
4077  N NH1 . ARG B 171 ? 0.42991 0.39633 0.48718 0.09693  -0.00022 0.07488  148 ARG B NH1 
4078  N NH2 . ARG B 171 ? 0.43642 0.37969 0.48197 0.09088  -0.00406 0.08016  148 ARG B NH2 
4079  N N   . SER B 172 ? 0.33503 0.32960 0.34975 0.05909  0.00887  0.03722  149 SER B N   
4080  C CA  . SER B 172 ? 0.34300 0.35111 0.36230 0.05457  0.01033  0.03636  149 SER B CA  
4081  C C   . SER B 172 ? 0.33191 0.33396 0.34735 0.05744  0.01828  0.03178  149 SER B C   
4082  O O   . SER B 172 ? 0.33742 0.35182 0.36262 0.06012  0.02320  0.03377  149 SER B O   
4083  C CB  . SER B 172 ? 0.30936 0.31933 0.32254 0.04401  0.00511  0.03381  149 SER B CB  
4084  O OG  . SER B 172 ? 0.35238 0.37091 0.36782 0.04141  -0.00170 0.03775  149 SER B OG  
4085  N N   . LEU B 173 ? 0.31847 0.30250 0.31983 0.05702  0.01971  0.02591  150 LEU B N   
4086  C CA  . LEU B 173 ? 0.34676 0.32467 0.34099 0.06011  0.02682  0.02149  150 LEU B CA  
4087  C C   . LEU B 173 ? 0.37294 0.35520 0.37518 0.07032  0.03380  0.02219  150 LEU B C   
4088  O O   . LEU B 173 ? 0.36734 0.35904 0.37293 0.07238  0.04082  0.02251  150 LEU B O   
4089  C CB  . LEU B 173 ? 0.38353 0.34086 0.36193 0.05957  0.02573  0.01487  150 LEU B CB  
4090  C CG  . LEU B 173 ? 0.39939 0.34970 0.36944 0.05069  0.02015  0.01262  150 LEU B CG  
4091  C CD1 . LEU B 173 ? 0.39704 0.32842 0.35399 0.05190  0.01943  0.00617  150 LEU B CD1 
4092  C CD2 . LEU B 173 ? 0.36729 0.32681 0.33806 0.04462  0.02120  0.01413  150 LEU B CD2 
4093  N N   . ARG B 174 ? 0.33789 0.31327 0.34442 0.07696  0.03251  0.02262  151 ARG B N   
4094  C CA  . ARG B 174 ? 0.39613 0.37326 0.41150 0.08766  0.03936  0.02194  151 ARG B CA  
4095  C C   . ARG B 174 ? 0.39498 0.39495 0.42907 0.08983  0.04178  0.02873  151 ARG B C   
4096  O O   . ARG B 174 ? 0.37338 0.38078 0.41366 0.09581  0.05043  0.02737  151 ARG B O   
4097  C CB  . ARG B 174 ? 0.37779 0.34178 0.39681 0.09387  0.03642  0.02202  151 ARG B CB  
4098  C CG  . ARG B 174 ? 0.49883 0.46131 0.52820 0.10586  0.04341  0.01979  151 ARG B CG  
4099  C CD  . ARG B 174 ? 0.55992 0.51238 0.57542 0.10905  0.05154  0.00905  151 ARG B CD  
4100  N NE  . ARG B 174 ? 0.56489 0.49493 0.56481 0.10739  0.04836  0.00130  151 ARG B NE  
4101  C CZ  . ARG B 174 ? 0.63526 0.55553 0.61716 0.10602  0.05134  -0.00763 151 ARG B CZ  
4102  N NH1 . ARG B 174 ? 0.53661 0.46712 0.51115 0.10497  0.05781  -0.00889 151 ARG B NH1 
4103  N NH2 . ARG B 174 ? 0.53160 0.43179 0.50286 0.10540  0.04744  -0.01490 151 ARG B NH2 
4104  N N   . GLY B 175 ? 0.35638 0.36867 0.39978 0.08482  0.03427  0.03573  152 GLY B N   
4105  C CA  . GLY B 175 ? 0.33501 0.37006 0.39816 0.08636  0.03477  0.04226  152 GLY B CA  
4106  C C   . GLY B 175 ? 0.35934 0.40670 0.42432 0.08090  0.03981  0.04158  152 GLY B C   
4107  O O   . GLY B 175 ? 0.33240 0.39438 0.41193 0.08541  0.04657  0.04382  152 GLY B O   
4108  N N   . ILE B 176 ? 0.36200 0.40354 0.41378 0.07128  0.03706  0.03890  153 ILE B N   
4109  C CA  . ILE B 176 ? 0.32088 0.37210 0.37457 0.06535  0.04168  0.03932  153 ILE B CA  
4110  C C   . ILE B 176 ? 0.32215 0.37035 0.37068 0.07159  0.05353  0.03639  153 ILE B C   
4111  O O   . ILE B 176 ? 0.33338 0.39666 0.39280 0.07179  0.06076  0.03949  153 ILE B O   
4112  C CB  . ILE B 176 ? 0.30974 0.35182 0.35018 0.05475  0.03623  0.03670  153 ILE B CB  
4113  C CG1 . ILE B 176 ? 0.34488 0.39327 0.39111 0.04826  0.02560  0.03871  153 ILE B CG1 
4114  C CG2 . ILE B 176 ? 0.33516 0.38372 0.37677 0.04884  0.04139  0.03791  153 ILE B CG2 
4115  C CD1 . ILE B 176 ? 0.31832 0.35378 0.35051 0.03977  0.02036  0.03427  153 ILE B CD1 
4116  N N   . TRP B 177 ? 0.33963 0.36889 0.37140 0.07643  0.05585  0.03012  154 TRP B N   
4117  C CA  . TRP B 177 ? 0.33811 0.36361 0.36049 0.08191  0.06686  0.02579  154 TRP B CA  
4118  C C   . TRP B 177 ? 0.43204 0.46852 0.46999 0.09269  0.07540  0.02627  154 TRP B C   
4119  O O   . TRP B 177 ? 0.40581 0.44702 0.44099 0.09674  0.08652  0.02416  154 TRP B O   
4120  C CB  . TRP B 177 ? 0.40088 0.40301 0.40109 0.08404  0.06578  0.01758  154 TRP B CB  
4121  C CG  . TRP B 177 ? 0.33560 0.32640 0.31898 0.07473  0.05984  0.01607  154 TRP B CG  
4122  C CD1 . TRP B 177 ? 0.36649 0.36429 0.34906 0.06585  0.05895  0.02035  154 TRP B CD1 
4123  C CD2 . TRP B 177 ? 0.35322 0.32365 0.32102 0.07351  0.05359  0.01009  154 TRP B CD2 
4124  N NE1 . TRP B 177 ? 0.36566 0.34847 0.33291 0.05993  0.05262  0.01735  154 TRP B NE1 
4125  C CE2 . TRP B 177 ? 0.39601 0.36265 0.35399 0.06444  0.04933  0.01096  154 TRP B CE2 
4126  C CE3 . TRP B 177 ? 0.39636 0.35123 0.35928 0.07923  0.05130  0.00412  154 TRP B CE3 
4127  C CZ2 . TRP B 177 ? 0.43046 0.37988 0.37488 0.06109  0.04257  0.00621  154 TRP B CZ2 
4128  C CZ3 . TRP B 177 ? 0.37678 0.31431 0.32581 0.07522  0.04473  -0.00074 154 TRP B CZ3 
4129  C CH2 . TRP B 177 ? 0.42088 0.35658 0.36113 0.06634  0.04036  0.00039  154 TRP B CH2 
4130  N N   . SER B 178 ? 0.37786 0.41884 0.43230 0.09782  0.07082  0.02927  155 SER B N   
4131  C CA  . SER B 178 ? 0.39267 0.44142 0.46306 0.10951  0.07865  0.02894  155 SER B CA  
4132  C C   . SER B 178 ? 0.38030 0.45485 0.47853 0.11071  0.07950  0.03727  155 SER B C   
4133  O O   . SER B 178 ? 0.38168 0.46578 0.49512 0.12035  0.08835  0.03694  155 SER B O   
4134  C CB  . SER B 178 ? 0.42909 0.46200 0.49995 0.11751  0.07461  0.02585  155 SER B CB  
4135  O OG  . SER B 178 ? 0.47055 0.50600 0.54967 0.11347  0.06282  0.03296  155 SER B OG  
4136  N N   . GLN B 179 ? 0.34551 0.43242 0.45238 0.10162  0.07078  0.04402  156 GLN B N   
4137  C CA  . GLN B 179 ? 0.40008 0.51229 0.53531 0.10330  0.07093  0.05137  156 GLN B CA  
4138  C C   . GLN B 179 ? 0.39445 0.52200 0.53586 0.09143  0.06802  0.05575  156 GLN B C   
4139  O O   . GLN B 179 ? 0.39086 0.50933 0.51710 0.08160  0.06154  0.05439  156 GLN B O   
4140  C CB  . GLN B 179 ? 0.44894 0.56470 0.59833 0.10759  0.06048  0.05663  156 GLN B CB  
4141  C CG  . GLN B 179 ? 0.40504 0.50564 0.53747 0.10116  0.04853  0.05648  156 GLN B CG  
4142  C CD  . GLN B 179 ? 0.45723 0.56066 0.60134 0.10596  0.03899  0.06301  156 GLN B CD  
4143  O OE1 . GLN B 179 ? 0.50899 0.63313 0.67392 0.10636  0.03401  0.07021  156 GLN B OE1 
4144  N NE2 . GLN B 179 ? 0.44989 0.53279 0.58139 0.10951  0.03607  0.06119  156 GLN B NE2 
4145  N N   . ASP B 180 ? 0.37209 0.52310 0.53812 0.09236  0.07274  0.06087  157 ASP B N   
4146  C CA  . ASP B 180 ? 0.34693 0.51353 0.52431 0.08067  0.06659  0.06564  157 ASP B CA  
4147  C C   . ASP B 180 ? 0.38750 0.56121 0.57502 0.07797  0.05118  0.06943  157 ASP B C   
4148  O O   . ASP B 180 ? 0.42571 0.59767 0.61778 0.08632  0.04700  0.07104  157 ASP B O   
4149  C CB  . ASP B 180 ? 0.45030 0.64094 0.65284 0.08144  0.07656  0.07028  157 ASP B CB  
4150  C CG  . ASP B 180 ? 0.62949 0.81630 0.81977 0.07768  0.08952  0.06871  157 ASP B CG  
4151  O OD1 . ASP B 180 ? 0.52465 0.69468 0.69173 0.07007  0.08669  0.06584  157 ASP B OD1 
4152  O OD2 . ASP B 180 ? 0.46211 0.66336 0.66635 0.08252  0.10273  0.07087  157 ASP B OD2 
4153  N N   . ASN B 181 ? 0.38803 0.56928 0.57844 0.06613  0.04252  0.07083  158 ASN B N   
4154  C CA  . ASN B 181 ? 0.38130 0.57310 0.58127 0.06235  0.02779  0.07407  158 ASN B CA  
4155  C C   . ASN B 181 ? 0.41168 0.58581 0.59215 0.06544  0.01984  0.07240  158 ASN B C   
4156  O O   . ASN B 181 ? 0.46180 0.64324 0.65100 0.07003  0.01168  0.07716  158 ASN B O   
4157  C CB  . ASN B 181 ? 0.47604 0.69336 0.70760 0.06799  0.02651  0.08085  158 ASN B CB  
4158  C CG  . ASN B 181 ? 0.55896 0.79414 0.81148 0.06526  0.03610  0.08295  158 ASN B CG  
4159  O OD1 . ASN B 181 ? 0.61549 0.85505 0.86956 0.05380  0.03437  0.08220  158 ASN B OD1 
4160  N ND2 . ASN B 181 ? 0.41746 0.66214 0.68640 0.07576  0.04734  0.08538  158 ASN B ND2 
4161  N N   . PHE B 182 ? 0.33309 0.48436 0.48787 0.06275  0.02210  0.06645  159 PHE B N   
4162  C CA  . PHE B 182 ? 0.33520 0.46892 0.47197 0.06505  0.01605  0.06489  159 PHE B CA  
4163  C C   . PHE B 182 ? 0.37554 0.51427 0.50861 0.05634  0.00292  0.06578  159 PHE B C   
4164  O O   . PHE B 182 ? 0.31751 0.45800 0.44678 0.04607  0.00004  0.06218  159 PHE B O   
4165  C CB  . PHE B 182 ? 0.34733 0.45676 0.45994 0.06407  0.02186  0.05795  159 PHE B CB  
4166  C CG  . PHE B 182 ? 0.32578 0.41712 0.42159 0.06550  0.01628  0.05632  159 PHE B CG  
4167  C CD1 . PHE B 182 ? 0.34878 0.43475 0.44793 0.07550  0.01646  0.05930  159 PHE B CD1 
4168  C CD2 . PHE B 182 ? 0.31101 0.39062 0.38954 0.05688  0.01129  0.05207  159 PHE B CD2 
4169  C CE1 . PHE B 182 ? 0.31738 0.38678 0.40278 0.07615  0.01174  0.05895  159 PHE B CE1 
4170  C CE2 . PHE B 182 ? 0.30194 0.36603 0.36648 0.05780  0.00693  0.05115  159 PHE B CE2 
4171  C CZ  . PHE B 182 ? 0.30866 0.36778 0.37671 0.06716  0.00737  0.05499  159 PHE B CZ  
4172  N N   . THR B 183 ? 0.31490 0.45522 0.44837 0.06053  -0.00489 0.07049  160 THR B N   
4173  C CA  . THR B 183 ? 0.29654 0.44120 0.42257 0.05333  -0.01709 0.07140  160 THR B CA  
4174  C C   . THR B 183 ? 0.33288 0.45894 0.43972 0.05618  -0.01912 0.07183  160 THR B C   
4175  O O   . THR B 183 ? 0.32270 0.44048 0.43151 0.06586  -0.01558 0.07568  160 THR B O   
4176  C CB  . THR B 183 ? 0.28448 0.45352 0.43073 0.05481  -0.02623 0.07903  160 THR B CB  
4177  O OG1 . THR B 183 ? 0.33197 0.51877 0.49658 0.04960  -0.02539 0.07784  160 THR B OG1 
4178  C CG2 . THR B 183 ? 0.33198 0.50535 0.46687 0.04903  -0.03943 0.08077  160 THR B CG2 
4179  N N   . PHE B 184 ? 0.32156 0.44098 0.41126 0.04769  -0.02440 0.06765  161 PHE B N   
4180  C CA  . PHE B 184 ? 0.33421 0.43685 0.40616 0.04899  -0.02564 0.06818  161 PHE B CA  
4181  C C   . PHE B 184 ? 0.34221 0.44979 0.40201 0.03989  -0.03434 0.06634  161 PHE B C   
4182  O O   . PHE B 184 ? 0.32388 0.43201 0.37906 0.03129  -0.03479 0.05852  161 PHE B O   
4183  C CB  . PHE B 184 ? 0.32501 0.40557 0.38461 0.04916  -0.01686 0.06097  161 PHE B CB  
4184  C CG  . PHE B 184 ? 0.31398 0.37658 0.35826 0.05030  -0.01711 0.06105  161 PHE B CG  
4185  C CD1 . PHE B 184 ? 0.37933 0.43221 0.42641 0.05955  -0.01456 0.06611  161 PHE B CD1 
4186  C CD2 . PHE B 184 ? 0.38463 0.43950 0.41367 0.04218  -0.01923 0.05569  161 PHE B CD2 
4187  C CE1 . PHE B 184 ? 0.43548 0.47170 0.47075 0.05991  -0.01473 0.06682  161 PHE B CE1 
4188  C CE2 . PHE B 184 ? 0.39863 0.43819 0.41571 0.04283  -0.01878 0.05626  161 PHE B CE2 
4189  C CZ  . PHE B 184 ? 0.41696 0.44713 0.43721 0.05129  -0.01665 0.06214  161 PHE B CZ  
4190  N N   . ARG B 185 ? 0.31798 0.42833 0.37199 0.04178  -0.04076 0.07334  162 ARG B N   
4191  C CA  . ARG B 185 ? 0.34967 0.46834 0.39132 0.03365  -0.04926 0.07199  162 ARG B CA  
4192  C C   . ARG B 185 ? 0.36502 0.46711 0.38694 0.03241  -0.04722 0.07152  162 ARG B C   
4193  O O   . ARG B 185 ? 0.41713 0.52161 0.43197 0.03431  -0.05178 0.07980  162 ARG B O   
4194  C CB  . ARG B 185 ? 0.37890 0.51796 0.42857 0.03597  -0.05940 0.08169  162 ARG B CB  
4195  C CG  . ARG B 185 ? 0.43674 0.59354 0.51047 0.03890  -0.06141 0.08432  162 ARG B CG  
4196  C CD  . ARG B 185 ? 0.50222 0.66499 0.58204 0.03051  -0.06007 0.07402  162 ARG B CD  
4197  N NE  . ARG B 185 ? 0.46641 0.63604 0.53446 0.02009  -0.06801 0.06725  162 ARG B NE  
4198  C CZ  . ARG B 185 ? 0.58066 0.75035 0.64967 0.01135  -0.06712 0.05674  162 ARG B CZ  
4199  N NH1 . ARG B 185 ? 0.45619 0.62084 0.53716 0.01125  -0.05897 0.05336  162 ARG B NH1 
4200  N NH2 . ARG B 185 ? 0.47060 0.64485 0.52783 0.00259  -0.07415 0.04943  162 ARG B NH2 
4201  N N   . GLY B 186 ? 0.32717 0.41283 0.34092 0.02907  -0.04034 0.06257  163 GLY B N   
4202  C CA  . GLY B 186 ? 0.34957 0.41871 0.34858 0.02858  -0.03708 0.06214  163 GLY B CA  
4203  C C   . GLY B 186 ? 0.35418 0.42673 0.33793 0.02009  -0.04048 0.05736  163 GLY B C   
4204  O O   . GLY B 186 ? 0.37923 0.46510 0.36238 0.01379  -0.04546 0.05193  163 GLY B O   
4205  N N   . ASP B 187 ? 0.33919 0.39952 0.31115 0.01991  -0.03740 0.05899  164 ASP B N   
4206  C CA  . ASP B 187 ? 0.38436 0.44565 0.34160 0.01212  -0.03783 0.05263  164 ASP B CA  
4207  C C   . ASP B 187 ? 0.36222 0.41432 0.31909 0.00673  -0.03343 0.03932  164 ASP B C   
4208  O O   . ASP B 187 ? 0.35665 0.41280 0.30517 -0.00012 -0.03439 0.03132  164 ASP B O   
4209  C CB  . ASP B 187 ? 0.34748 0.39923 0.29446 0.01343  -0.03473 0.05930  164 ASP B CB  
4210  C CG  . ASP B 187 ? 0.47806 0.54083 0.42132 0.01667  -0.04023 0.07315  164 ASP B CG  
4211  O OD1 . ASP B 187 ? 0.46840 0.54892 0.41272 0.01584  -0.04770 0.07530  164 ASP B OD1 
4212  O OD2 . ASP B 187 ? 0.51554 0.56899 0.45578 0.01984  -0.03747 0.08224  164 ASP B OD2 
4213  N N   . PHE B 188 ? 0.33319 0.37282 0.29848 0.00992  -0.02863 0.03679  165 PHE B N   
4214  C CA  . PHE B 188 ? 0.30992 0.34031 0.27589 0.00552  -0.02516 0.02612  165 PHE B CA  
4215  C C   . PHE B 188 ? 0.33932 0.37431 0.31665 0.00505  -0.02554 0.02288  165 PHE B C   
4216  O O   . PHE B 188 ? 0.32795 0.36242 0.30671 -0.00084 -0.02562 0.01452  165 PHE B O   
4217  C CB  . PHE B 188 ? 0.32808 0.33891 0.29234 0.00860  -0.01935 0.02544  165 PHE B CB  
4218  C CG  . PHE B 188 ? 0.36566 0.37095 0.32102 0.00797  -0.01789 0.02839  165 PHE B CG  
4219  C CD1 . PHE B 188 ? 0.33799 0.34141 0.28671 0.00186  -0.01636 0.02120  165 PHE B CD1 
4220  C CD2 . PHE B 188 ? 0.32756 0.33034 0.28281 0.01353  -0.01774 0.03887  165 PHE B CD2 
4221  C CE1 . PHE B 188 ? 0.39231 0.39257 0.33345 0.00090  -0.01391 0.02473  165 PHE B CE1 
4222  C CE2 . PHE B 188 ? 0.41709 0.41529 0.36510 0.01233  -0.01592 0.04319  165 PHE B CE2 
4223  C CZ  . PHE B 188 ? 0.36952 0.36716 0.31016 0.00579  -0.01366 0.03613  165 PHE B CZ  
4224  N N   . TYR B 189 ? 0.34178 0.38141 0.32845 0.01107  -0.02534 0.02955  166 TYR B N   
4225  C CA  . TYR B 189 ? 0.32521 0.36960 0.32357 0.01098  -0.02400 0.02776  166 TYR B CA  
4226  C C   . TYR B 189 ? 0.28965 0.35252 0.29946 0.01366  -0.02820 0.03440  166 TYR B C   
4227  O O   . TYR B 189 ? 0.30720 0.37426 0.31742 0.01924  -0.03029 0.04231  166 TYR B O   
4228  C CB  . TYR B 189 ? 0.29978 0.33025 0.29989 0.01664  -0.01714 0.02822  166 TYR B CB  
4229  C CG  . TYR B 189 ? 0.31951 0.33193 0.30961 0.01460  -0.01412 0.02240  166 TYR B CG  
4230  C CD1 . TYR B 189 ? 0.29830 0.30783 0.28693 0.00761  -0.01461 0.01509  166 TYR B CD1 
4231  C CD2 . TYR B 189 ? 0.33525 0.33408 0.31933 0.01951  -0.01158 0.02443  166 TYR B CD2 
4232  C CE1 . TYR B 189 ? 0.34287 0.33738 0.32457 0.00594  -0.01268 0.01016  166 TYR B CE1 
4233  C CE2 . TYR B 189 ? 0.32389 0.30763 0.30092 0.01732  -0.00972 0.01917  166 TYR B CE2 
4234  C CZ  . TYR B 189 ? 0.37324 0.35540 0.34923 0.01079  -0.01032 0.01227  166 TYR B CZ  
4235  O OH  . TYR B 189 ? 0.35581 0.32413 0.32713 0.00891  -0.00908 0.00735  166 TYR B OH  
4236  N N   . ARG B 190 ? 0.31747 0.39153 0.33836 0.00946  -0.02978 0.03163  167 ARG B N   
4237  C CA  . ARG B 190 ? 0.29588 0.38942 0.33150 0.01107  -0.03406 0.03716  167 ARG B CA  
4238  C C   . ARG B 190 ? 0.27081 0.36604 0.32058 0.01236  -0.02809 0.03730  167 ARG B C   
4239  O O   . ARG B 190 ? 0.30267 0.39014 0.35144 0.00733  -0.02463 0.03149  167 ARG B O   
4240  C CB  . ARG B 190 ? 0.32227 0.43136 0.35988 0.00251  -0.04287 0.03278  167 ARG B CB  
4241  C CG  . ARG B 190 ? 0.44115 0.56004 0.46880 0.00192  -0.05122 0.03577  167 ARG B CG  
4242  C CD  . ARG B 190 ? 0.41489 0.52009 0.42210 0.00103  -0.04939 0.03331  167 ARG B CD  
4243  N NE  . ARG B 190 ? 0.38020 0.47689 0.38053 -0.00661 -0.04746 0.02159  167 ARG B NE  
4244  C CZ  . ARG B 190 ? 0.46285 0.54811 0.44831 -0.00822 -0.04468 0.01768  167 ARG B CZ  
4245  N NH1 . ARG B 190 ? 0.40166 0.48156 0.37721 -0.00334 -0.04302 0.02496  167 ARG B NH1 
4246  N NH2 . ARG B 190 ? 0.36746 0.44673 0.34974 -0.01486 -0.04336 0.00655  167 ARG B NH2 
4247  N N   . PHE B 191 ? 0.32065 0.42616 0.38396 0.01938  -0.02653 0.04453  168 PHE B N   
4248  C CA  . PHE B 191 ? 0.28647 0.40029 0.36638 0.02032  -0.02116 0.04596  168 PHE B CA  
4249  C C   . PHE B 191 ? 0.32673 0.46347 0.42581 0.02226  -0.02660 0.05220  168 PHE B C   
4250  O O   . PHE B 191 ? 0.30947 0.45192 0.40855 0.02725  -0.03201 0.05772  168 PHE B O   
4251  C CB  . PHE B 191 ? 0.30265 0.40456 0.38095 0.02881  -0.01065 0.04766  168 PHE B CB  
4252  C CG  . PHE B 191 ? 0.30400 0.38554 0.36603 0.02630  -0.00591 0.04162  168 PHE B CG  
4253  C CD1 . PHE B 191 ? 0.30644 0.38575 0.37029 0.02120  -0.00137 0.03865  168 PHE B CD1 
4254  C CD2 . PHE B 191 ? 0.29577 0.36102 0.34184 0.02839  -0.00670 0.03959  168 PHE B CD2 
4255  C CE1 . PHE B 191 ? 0.29936 0.36026 0.34850 0.01887  0.00154  0.03377  168 PHE B CE1 
4256  C CE2 . PHE B 191 ? 0.27462 0.32196 0.30725 0.02579  -0.00352 0.03390  168 PHE B CE2 
4257  C CZ  . PHE B 191 ? 0.28989 0.33523 0.32383 0.02120  0.00011  0.03099  168 PHE B CZ  
4258  N N   . ASP B 192 ? 0.30115 0.45136 0.41779 0.01813  -0.02545 0.05209  169 ASP B N   
4259  C CA  . ASP B 192 ? 0.26803 0.44248 0.40604 0.01807  -0.03211 0.05715  169 ASP B CA  
4260  C C   . ASP B 192 ? 0.33830 0.52161 0.49659 0.02035  -0.02292 0.06020  169 ASP B C   
4261  O O   . ASP B 192 ? 0.30990 0.49554 0.47522 0.01248  -0.02047 0.05706  169 ASP B O   
4262  C CB  . ASP B 192 ? 0.32394 0.50887 0.46397 0.00679  -0.04290 0.05190  169 ASP B CB  
4263  C CG  . ASP B 192 ? 0.42954 0.64047 0.59084 0.00620  -0.05234 0.05675  169 ASP B CG  
4264  O OD1 . ASP B 192 ? 0.37101 0.59324 0.55081 0.01366  -0.04859 0.06423  169 ASP B OD1 
4265  O OD2 . ASP B 192 ? 0.52621 0.74688 0.68620 -0.00154 -0.06376 0.05263  169 ASP B OD2 
4266  N N   . ASN B 193 ? 0.31096 0.49872 0.47896 0.03116  -0.01723 0.06639  170 ASN B N   
4267  C CA  A ASN B 193 ? 0.32867 0.52787 0.51736 0.03464  -0.00735 0.06978  170 ASN B CA  
4268  C CA  B ASN B 193 ? 0.32832 0.52800 0.51740 0.03432  -0.00760 0.06975  170 ASN B CA  
4269  C C   . ASN B 193 ? 0.30762 0.49398 0.48752 0.03062  0.00353  0.06571  170 ASN B C   
4270  O O   . ASN B 193 ? 0.33173 0.52913 0.52739 0.02626  0.00888  0.06728  170 ASN B O   
4271  C CB  A ASN B 193 ? 0.31226 0.53863 0.52904 0.03017  -0.01403 0.07361  170 ASN B CB  
4272  C CB  B ASN B 193 ? 0.31092 0.53710 0.52701 0.02858  -0.01478 0.07293  170 ASN B CB  
4273  C CG  A ASN B 193 ? 0.36251 0.60409 0.59288 0.03804  -0.02180 0.08038  170 ASN B CG  
4274  C CG  B ASN B 193 ? 0.40062 0.64459 0.64389 0.03518  -0.00618 0.07905  170 ASN B CG  
4275  O OD1 A ASN B 193 ? 0.38623 0.62410 0.61860 0.04964  -0.01581 0.08441  170 ASN B OD1 
4276  O OD1 B ASN B 193 ? 0.45475 0.71053 0.71534 0.02934  -0.00147 0.07974  170 ASN B OD1 
4277  N ND2 A ASN B 193 ? 0.40372 0.66209 0.64358 0.03193  -0.03568 0.08149  170 ASN B ND2 
4278  N ND2 B ASN B 193 ? 0.51526 0.76169 0.76418 0.04735  -0.00396 0.08377  170 ASN B ND2 
4279  N N   . TYR B 194 ? 0.26076 0.42386 0.41577 0.03202  0.00667  0.06125  171 TYR B N   
4280  C CA  . TYR B 194 ? 0.29411 0.44341 0.43752 0.02791  0.01491  0.05773  171 TYR B CA  
4281  C C   . TYR B 194 ? 0.31813 0.46534 0.46224 0.03654  0.02859  0.05984  171 TYR B C   
4282  O O   . TYR B 194 ? 0.29816 0.43771 0.43538 0.04652  0.03192  0.05949  171 TYR B O   
4283  C CB  . TYR B 194 ? 0.29913 0.42528 0.41663 0.02586  0.01170  0.05182  171 TYR B CB  
4284  C CG  . TYR B 194 ? 0.29674 0.40818 0.40193 0.02207  0.01870  0.04889  171 TYR B CG  
4285  C CD1 . TYR B 194 ? 0.31519 0.43356 0.43092 0.01382  0.02070  0.05018  171 TYR B CD1 
4286  C CD2 . TYR B 194 ? 0.31886 0.40990 0.40316 0.02669  0.02281  0.04557  171 TYR B CD2 
4287  C CE1 . TYR B 194 ? 0.28969 0.39485 0.39434 0.01056  0.02646  0.04928  171 TYR B CE1 
4288  C CE2 . TYR B 194 ? 0.32169 0.40023 0.39435 0.02348  0.02789  0.04371  171 TYR B CE2 
4289  C CZ  . TYR B 194 ? 0.32959 0.41515 0.41189 0.01565  0.02973  0.04613  171 TYR B CZ  
4290  O OH  . TYR B 194 ? 0.36945 0.44275 0.44032 0.01257  0.03419  0.04598  171 TYR B OH  
4291  N N   . SER B 195 ? 0.28348 0.43699 0.43548 0.03253  0.03686  0.06183  172 SER B N   
4292  C CA  . SER B 195 ? 0.30920 0.46195 0.45953 0.03968  0.05119  0.06342  172 SER B CA  
4293  C C   . SER B 195 ? 0.36594 0.50219 0.49624 0.03459  0.05641  0.06125  172 SER B C   
4294  O O   . SER B 195 ? 0.30705 0.44752 0.44375 0.02500  0.05616  0.06374  172 SER B O   
4295  C CB  . SER B 195 ? 0.37527 0.55263 0.55340 0.04019  0.05823  0.06959  172 SER B CB  
4296  O OG  . SER B 195 ? 0.44051 0.63318 0.63787 0.04688  0.05374  0.07209  172 SER B OG  
4297  N N   . LEU B 196 ? 0.30278 0.42032 0.41020 0.04092  0.06038  0.05689  173 LEU B N   
4298  C CA  . LEU B 196 ? 0.29895 0.40076 0.38556 0.03786  0.06526  0.05519  173 LEU B CA  
4299  C C   . LEU B 196 ? 0.30125 0.40967 0.38745 0.04305  0.07994  0.05807  173 LEU B C   
4300  O O   . LEU B 196 ? 0.33730 0.44979 0.42584 0.05333  0.08684  0.05644  173 LEU B O   
4301  C CB  . LEU B 196 ? 0.32841 0.40755 0.39088 0.04205  0.06137  0.04840  173 LEU B CB  
4302  C CG  . LEU B 196 ? 0.37156 0.43458 0.41079 0.04217  0.06701  0.04606  173 LEU B CG  
4303  C CD1 . LEU B 196 ? 0.35745 0.41489 0.39332 0.03111  0.06155  0.04798  173 LEU B CD1 
4304  C CD2 . LEU B 196 ? 0.40349 0.44697 0.42296 0.04857  0.06440  0.03876  173 LEU B CD2 
4305  N N   . LYS B 197 ? 0.30515 0.41487 0.38890 0.03604  0.08516  0.06260  174 LYS B N   
4306  C CA  . LYS B 197 ? 0.31962 0.43545 0.39908 0.04021  0.10015  0.06598  174 LYS B CA  
4307  C C   . LYS B 197 ? 0.34171 0.44498 0.40165 0.03347  0.10194  0.06872  174 LYS B C   
4308  O O   . LYS B 197 ? 0.34331 0.44759 0.41198 0.02308  0.09643  0.07348  174 LYS B O   
4309  C CB  . LYS B 197 ? 0.33231 0.47409 0.44081 0.03897  0.10809  0.07340  174 LYS B CB  
4310  C CG  . LYS B 197 ? 0.39735 0.55416 0.52619 0.04845  0.10935  0.07176  174 LYS B CG  
4311  C CD  . LYS B 197 ? 0.59374 0.77754 0.75310 0.04748  0.11788  0.07920  174 LYS B CD  
4312  C CE  . LYS B 197 ? 0.73974 0.93920 0.92461 0.05392  0.11312  0.07882  174 LYS B CE  
4313  N NZ  . LYS B 197 ? 0.63131 0.82327 0.80690 0.06798  0.11766  0.07267  174 LYS B NZ  
4314  N N   . PRO B 198 ? 0.36905 0.46077 0.40345 0.03902  0.10920  0.06601  175 PRO B N   
4315  C CA  . PRO B 198 ? 0.35711 0.44579 0.37960 0.05122  0.11665  0.05898  175 PRO B CA  
4316  C C   . PRO B 198 ? 0.36376 0.43528 0.37622 0.05577  0.10595  0.04970  175 PRO B C   
4317  O O   . PRO B 198 ? 0.37099 0.42811 0.37395 0.05004  0.09496  0.04784  175 PRO B O   
4318  C CB  . PRO B 198 ? 0.39337 0.47329 0.38834 0.05222  0.12537  0.05936  175 PRO B CB  
4319  C CG  . PRO B 198 ? 0.38200 0.45010 0.36792 0.04154  0.11597  0.06383  175 PRO B CG  
4320  C CD  . PRO B 198 ? 0.37053 0.45090 0.38566 0.03277  0.10991  0.07008  175 PRO B CD  
4321  N N   . LYS B 199 ? 0.47211 0.50690 0.50499 0.02869  0.07482  -0.00274 176 LYS B N   
4322  C CA  . LYS B 199 ? 0.42824 0.45078 0.45592 0.03375  0.07086  -0.00448 176 LYS B CA  
4323  C C   . LYS B 199 ? 0.41357 0.42793 0.42295 0.02955  0.07500  -0.00789 176 LYS B C   
4324  O O   . LYS B 199 ? 0.41443 0.43343 0.41598 0.02341  0.08119  -0.00905 176 LYS B O   
4325  C CB  . LYS B 199 ? 0.47940 0.50540 0.52372 0.04258  0.07274  -0.00883 176 LYS B CB  
4326  C CG  . LYS B 199 ? 0.37614 0.40779 0.43590 0.04639  0.06499  -0.00387 176 LYS B CG  
4327  C CD  . LYS B 199 ? 0.37663 0.41460 0.45606 0.05502  0.06633  -0.00656 176 LYS B CD  
4328  C CE  . LYS B 199 ? 0.40781 0.44991 0.49868 0.05739  0.05634  -0.00037 176 LYS B CE  
4329  N NZ  . LYS B 199 ? 0.45042 0.50609 0.54854 0.05176  0.05496  0.00306  176 LYS B NZ  
4330  N N   . PRO B 200 ? 0.40277 0.40506 0.40402 0.03162  0.07143  -0.00923 177 PRO B N   
4331  C CA  . PRO B 200 ? 0.41868 0.41352 0.40243 0.02688  0.07499  -0.01334 177 PRO B CA  
4332  C C   . PRO B 200 ? 0.45621 0.45464 0.44066 0.02766  0.08625  -0.02243 177 PRO B C   
4333  O O   . PRO B 200 ? 0.42953 0.43546 0.43104 0.03388  0.09108  -0.02581 177 PRO B O   
4334  C CB  . PRO B 200 ? 0.44302 0.42533 0.42311 0.03007  0.06911  -0.01370 177 PRO B CB  
4335  C CG  . PRO B 200 ? 0.40000 0.38295 0.39168 0.03450  0.06129  -0.00733 177 PRO B CG  
4336  C CD  . PRO B 200 ? 0.38909 0.38396 0.39583 0.03733  0.06401  -0.00702 177 PRO B CD  
4337  N N   . LEU B 201 ? 0.49129 0.48450 0.45687 0.02092  0.09062  -0.02655 178 LEU B N   
4338  C CA  . LEU B 201 ? 0.52967 0.52433 0.49225 0.02055  0.10290  -0.03674 178 LEU B CA  
4339  C C   . LEU B 201 ? 0.64663 0.63295 0.61826 0.02926  0.10607  -0.04476 178 LEU B C   
4340  O O   . LEU B 201 ? 0.52723 0.51860 0.51162 0.03475  0.11582  -0.05195 178 LEU B O   
4341  C CB  . LEU B 201 ? 0.60760 0.59682 0.54414 0.00982  0.10551  -0.03902 178 LEU B CB  
4342  C CG  . LEU B 201 ? 0.57716 0.57625 0.50550 0.00115  0.10797  -0.03391 178 LEU B CG  
4343  C CD1 . LEU B 201 ? 0.59033 0.58300 0.49078 -0.01019 0.10809  -0.03448 178 LEU B CD1 
4344  C CD2 . LEU B 201 ? 0.53092 0.54212 0.47195 0.00358  0.12090  -0.04017 178 LEU B CD2 
4345  N N   . GLY B 202 ? 0.62115 0.59457 0.58727 0.03060  0.09844  -0.04358 179 GLY B N   
4346  C CA  . GLY B 202 ? 0.62589 0.58954 0.60112 0.03881  0.10043  -0.04982 179 GLY B CA  
4347  C C   . GLY B 202 ? 0.68033 0.63929 0.66566 0.04439  0.08938  -0.04237 179 GLY B C   
4348  O O   . GLY B 202 ? 0.63112 0.59947 0.63070 0.04811  0.08468  -0.03553 179 GLY B O   
4349  N N   . ARG B 203 ? 0.61191 0.55618 0.58859 0.04385  0.08522  -0.04367 180 ARG B N   
4350  C CA  . ARG B 203 ? 0.57470 0.51281 0.55875 0.04829  0.07573  -0.03711 180 ARG B CA  
4351  C C   . ARG B 203 ? 0.47559 0.40679 0.44319 0.04037  0.06852  -0.03299 180 ARG B C   
4352  O O   . ARG B 203 ? 0.53686 0.45635 0.49235 0.03651  0.06936  -0.03801 180 ARG B O   
4353  C CB  . ARG B 203 ? 0.57978 0.50612 0.57286 0.05612  0.07828  -0.04248 180 ARG B CB  
4354  C CG  . ARG B 203 ? 0.58610 0.50667 0.58877 0.06152  0.06919  -0.03513 180 ARG B CG  
4355  C CD  . ARG B 203 ? 0.57132 0.47703 0.58044 0.06822  0.07175  -0.04028 180 ARG B CD  
4356  N NE  . ARG B 203 ? 0.71447 0.61167 0.72813 0.07137  0.06274  -0.03279 180 ARG B NE  
4357  C CZ  . ARG B 203 ? 0.74283 0.62986 0.74365 0.06548  0.05704  -0.02972 180 ARG B CZ  
4358  N NH1 . ARG B 203 ? 0.66858 0.55334 0.65246 0.05639  0.05801  -0.03283 180 ARG B NH1 
4359  N NH2 . ARG B 203 ? 0.63928 0.51916 0.64456 0.06823  0.04988  -0.02276 180 ARG B NH2 
4360  N N   . PRO B 204 ? 0.46961 0.40790 0.43678 0.03736  0.06171  -0.02425 181 PRO B N   
4361  C CA  . PRO B 204 ? 0.50614 0.43968 0.46113 0.03054  0.05511  -0.01990 181 PRO B CA  
4362  C C   . PRO B 204 ? 0.52369 0.44540 0.48002 0.03277  0.05066  -0.01937 181 PRO B C   
4363  O O   . PRO B 204 ? 0.49666 0.41623 0.46461 0.03962  0.04910  -0.01746 181 PRO B O   
4364  C CB  . PRO B 204 ? 0.47115 0.41452 0.43066 0.02947  0.05007  -0.01102 181 PRO B CB  
4365  C CG  . PRO B 204 ? 0.49697 0.45079 0.46530 0.03235  0.05505  -0.01191 181 PRO B CG  
4366  C CD  . PRO B 204 ? 0.55972 0.51068 0.53776 0.03949  0.06024  -0.01845 181 PRO B CD  
4367  N N   . GLU B 205 ? 0.42257 0.33677 0.36654 0.02614  0.04818  -0.02055 182 GLU B N   
4368  C CA  . GLU B 205 ? 0.49184 0.39459 0.43592 0.02644  0.04413  -0.01982 182 GLU B CA  
4369  C C   . GLU B 205 ? 0.46951 0.37666 0.41851 0.02600  0.03712  -0.01049 182 GLU B C   
4370  O O   . GLU B 205 ? 0.41838 0.33410 0.36502 0.02178  0.03421  -0.00556 182 GLU B O   
4371  C CB  . GLU B 205 ? 0.41750 0.31139 0.34676 0.01813  0.04378  -0.02470 182 GLU B CB  
4372  C CG  . GLU B 205 ? 0.49496 0.37989 0.41812 0.01863  0.05182  -0.03583 182 GLU B CG  
4373  C CD  . GLU B 205 ? 0.57437 0.44912 0.48085 0.00913  0.05107  -0.04133 182 GLU B CD  
4374  O OE1 . GLU B 205 ? 0.60570 0.48639 0.49911 0.00042  0.04955  -0.04106 182 GLU B OE1 
4375  O OE2 . GLU B 205 ? 0.51369 0.37398 0.41987 0.00983  0.05137  -0.04545 182 GLU B OE2 
4376  N N   . ILE B 206 ? 0.43417 0.33484 0.38996 0.03027  0.03478  -0.00800 183 ILE B N   
4377  C CA  . ILE B 206 ? 0.41612 0.31935 0.37527 0.02938  0.02955  -0.00028 183 ILE B CA  
4378  C C   . ILE B 206 ? 0.42516 0.31903 0.37898 0.02430  0.02668  0.00016  183 ILE B C   
4379  O O   . ILE B 206 ? 0.42319 0.30496 0.37675 0.02593  0.02723  -0.00246 183 ILE B O   
4380  C CB  . ILE B 206 ? 0.47762 0.38185 0.44642 0.03621  0.02858  0.00338  183 ILE B CB  
4381  C CG1 . ILE B 206 ? 0.45975 0.37516 0.43426 0.03952  0.03097  0.00306  183 ILE B CG1 
4382  C CG2 . ILE B 206 ? 0.41760 0.32345 0.38733 0.03430  0.02454  0.01027  183 ILE B CG2 
4383  C CD1 . ILE B 206 ? 0.43903 0.35716 0.42346 0.04576  0.02957  0.00592  183 ILE B CD1 
4384  N N   . PHE B 207 ? 0.34393 0.24358 0.29477 0.01803  0.02346  0.00387  184 PHE B N   
4385  C CA  . PHE B 207 ? 0.40616 0.30125 0.35489 0.01227  0.02004  0.00615  184 PHE B CA  
4386  C C   . PHE B 207 ? 0.35012 0.24951 0.30647 0.01386  0.01825  0.01321  184 PHE B C   
4387  O O   . PHE B 207 ? 0.37659 0.28396 0.33807 0.01767  0.01893  0.01630  184 PHE B O   
4388  C CB  . PHE B 207 ? 0.36107 0.26295 0.30442 0.00433  0.01710  0.00686  184 PHE B CB  
4389  C CG  . PHE B 207 ? 0.38917 0.28647 0.32090 0.00027  0.01889  -0.00057 184 PHE B CG  
4390  C CD1 . PHE B 207 ? 0.41015 0.31165 0.33902 0.00300  0.02282  -0.00382 184 PHE B CD1 
4391  C CD2 . PHE B 207 ? 0.43554 0.32429 0.35851 -0.00723 0.01706  -0.00454 184 PHE B CD2 
4392  C CE1 . PHE B 207 ? 0.41667 0.31378 0.33283 -0.00165 0.02583  -0.01148 184 PHE B CE1 
4393  C CE2 . PHE B 207 ? 0.45339 0.33655 0.36311 -0.01204 0.01938  -0.01251 184 PHE B CE2 
4394  C CZ  . PHE B 207 ? 0.45445 0.34186 0.36036 -0.00912 0.02418  -0.01612 184 PHE B CZ  
4395  N N   . GLN B 208 ? 0.35353 0.24737 0.30986 0.00997  0.01646  0.01539  185 GLN B N   
4396  C CA  . GLN B 208 ? 0.35351 0.25267 0.31593 0.00965  0.01587  0.02163  185 GLN B CA  
4397  C C   . GLN B 208 ? 0.37317 0.27267 0.33634 0.00206  0.01370  0.02383  185 GLN B C   
4398  O O   . GLN B 208 ? 0.41842 0.30926 0.37615 -0.00258 0.01235  0.02062  185 GLN B O   
4399  C CB  . GLN B 208 ? 0.35923 0.25049 0.32206 0.01404  0.01698  0.02334  185 GLN B CB  
4400  C CG  . GLN B 208 ? 0.33747 0.21358 0.29575 0.01308  0.01642  0.02092  185 GLN B CG  
4401  C CD  . GLN B 208 ? 0.47203 0.34014 0.43031 0.01534  0.01603  0.02537  185 GLN B CD  
4402  O OE1 . GLN B 208 ? 0.43243 0.29796 0.39191 0.02158  0.01585  0.02578  185 GLN B OE1 
4403  N NE2 . GLN B 208 ? 0.42826 0.29342 0.38535 0.00963  0.01563  0.02931  185 GLN B NE2 
4404  N N   . GLY B 209 ? 0.36500 0.27435 0.33576 0.00062  0.01379  0.02900  186 GLY B N   
4405  C CA  . GLY B 209 ? 0.34878 0.26210 0.32400 -0.00657 0.01198  0.03197  186 GLY B CA  
4406  C C   . GLY B 209 ? 0.38283 0.29513 0.36214 -0.00687 0.01503  0.03582  186 GLY B C   
4407  O O   . GLY B 209 ? 0.44064 0.35611 0.42243 -0.00211 0.01823  0.03757  186 GLY B O   
4408  N N   . GLY B 210 ? 0.38118 0.28860 0.35999 -0.01342 0.01425  0.03690  187 GLY B N   
4409  C CA  . GLY B 210 ? 0.36038 0.26546 0.34093 -0.01560 0.01756  0.04067  187 GLY B CA  
4410  C C   . GLY B 210 ? 0.42650 0.31591 0.39915 -0.02036 0.01613  0.03979  187 GLY B C   
4411  O O   . GLY B 210 ? 0.44324 0.32110 0.40849 -0.01910 0.01384  0.03550  187 GLY B O   
4412  N N   . SER B 211 ? 0.38414 0.27250 0.35874 -0.02617 0.01819  0.04381  188 SER B N   
4413  C CA  A SER B 211 ? 0.42946 0.30266 0.39761 -0.03245 0.01668  0.04396  188 SER B CA  
4414  C CA  B SER B 211 ? 0.42979 0.30243 0.39752 -0.03208 0.01663  0.04380  188 SER B CA  
4415  C C   . SER B 211 ? 0.44703 0.31203 0.41076 -0.03396 0.01998  0.04895  188 SER B C   
4416  O O   . SER B 211 ? 0.44936 0.30122 0.40823 -0.04004 0.01899  0.05046  188 SER B O   
4417  C CB  A SER B 211 ? 0.43907 0.31797 0.41299 -0.04251 0.01415  0.04402  188 SER B CB  
4418  C CB  B SER B 211 ? 0.43515 0.31241 0.40771 -0.04175 0.01363  0.04311  188 SER B CB  
4419  O OG  A SER B 211 ? 0.37983 0.27423 0.36531 -0.04660 0.01733  0.04898  188 SER B OG  
4420  O OG  B SER B 211 ? 0.41938 0.30882 0.39649 -0.04050 0.01057  0.04038  188 SER B OG  
4421  N N   . SER B 212 ? 0.38071 0.25204 0.34469 -0.02957 0.02385  0.05163  189 SER B N   
4422  C CA  . SER B 212 ? 0.40388 0.26705 0.36050 -0.03194 0.02679  0.05666  189 SER B CA  
4423  C C   . SER B 212 ? 0.49820 0.34248 0.44394 -0.02773 0.02295  0.05736  189 SER B C   
4424  O O   . SER B 212 ? 0.44385 0.28291 0.38926 -0.02176 0.01938  0.05311  189 SER B O   
4425  C CB  . SER B 212 ? 0.37305 0.24717 0.33048 -0.02844 0.03197  0.05805  189 SER B CB  
4426  O OG  . SER B 212 ? 0.39257 0.26788 0.34853 -0.01957 0.02983  0.05488  189 SER B OG  
4427  N N   . ARG B 213 ? 0.44734 0.28151 0.38458 -0.03095 0.02390  0.06322  190 ARG B N   
4428  C CA  . ARG B 213 ? 0.46974 0.28786 0.39826 -0.02583 0.01967  0.06582  190 ARG B CA  
4429  C C   . ARG B 213 ? 0.44399 0.26837 0.37342 -0.01596 0.01807  0.06316  190 ARG B C   
4430  O O   . ARG B 213 ? 0.46027 0.27667 0.39037 -0.00927 0.01397  0.06112  190 ARG B O   
4431  C CB  . ARG B 213 ? 0.49493 0.30423 0.41292 -0.03115 0.02065  0.07399  190 ARG B CB  
4432  C CG  . ARG B 213 ? 0.51311 0.30434 0.42311 -0.02658 0.01461  0.07884  190 ARG B CG  
4433  C CD  . ARG B 213 ? 0.52118 0.31320 0.42045 -0.02647 0.01427  0.08533  190 ARG B CD  
4434  N NE  . ARG B 213 ? 0.55660 0.36148 0.45809 -0.01927 0.01416  0.08156  190 ARG B NE  
4435  C CZ  . ARG B 213 ? 0.50519 0.32346 0.40397 -0.02150 0.01943  0.08029  190 ARG B CZ  
4436  N NH1 . ARG B 213 ? 0.53487 0.35713 0.42953 -0.03014 0.02605  0.08224  190 ARG B NH1 
4437  N NH2 . ARG B 213 ? 0.50103 0.32860 0.40186 -0.01515 0.01870  0.07664  190 ARG B NH2 
4438  N N   . ALA B 214 ? 0.42281 0.26141 0.35315 -0.01507 0.02179  0.06280  191 ALA B N   
4439  C CA  . ALA B 214 ? 0.39111 0.23569 0.32245 -0.00692 0.02019  0.06017  191 ALA B CA  
4440  C C   . ALA B 214 ? 0.44362 0.29165 0.38331 -0.00146 0.01816  0.05388  191 ALA B C   
4441  O O   . ALA B 214 ? 0.42103 0.26711 0.36148 0.00553  0.01512  0.05214  191 ALA B O   
4442  C CB  . ALA B 214 ? 0.41995 0.27844 0.35191 -0.00761 0.02538  0.05930  191 ALA B CB  
4443  N N   . ALA B 215 ? 0.40311 0.25790 0.34927 -0.00499 0.01992  0.05062  192 ALA B N   
4444  C CA  . ALA B 215 ? 0.45162 0.30948 0.40288 -0.00140 0.01810  0.04477  192 ALA B CA  
4445  C C   . ALA B 215 ? 0.44128 0.28354 0.38946 0.00077  0.01493  0.04252  192 ALA B C   
4446  O O   . ALA B 215 ? 0.42333 0.26484 0.37314 0.00721  0.01385  0.03845  192 ALA B O   
4447  C CB  . ALA B 215 ? 0.36857 0.23674 0.32633 -0.00696 0.01928  0.04298  192 ALA B CB  
4448  N N   . ARG B 216 ? 0.41461 0.24394 0.35905 -0.00468 0.01409  0.04492  193 ARG B N   
4449  C CA  . ARG B 216 ? 0.47532 0.28723 0.41750 -0.00249 0.01175  0.04247  193 ARG B CA  
4450  C C   . ARG B 216 ? 0.49436 0.29963 0.43634 0.00638  0.00957  0.04486  193 ARG B C   
4451  O O   . ARG B 216 ? 0.47051 0.26982 0.41572 0.01284  0.00887  0.04028  193 ARG B O   
4452  C CB  . ARG B 216 ? 0.47598 0.27390 0.41403 -0.01081 0.01120  0.04556  193 ARG B CB  
4453  C CG  . ARG B 216 ? 0.44990 0.25520 0.39015 -0.02051 0.01234  0.04288  193 ARG B CG  
4454  C CD  . ARG B 216 ? 0.57811 0.36800 0.51455 -0.02950 0.01150  0.04492  193 ARG B CD  
4455  N NE  . ARG B 216 ? 0.55389 0.33526 0.48589 -0.03153 0.01183  0.05333  193 ARG B NE  
4456  C CZ  . ARG B 216 ? 0.50954 0.29991 0.44162 -0.03840 0.01454  0.05904  193 ARG B CZ  
4457  N NH1 . ARG B 216 ? 0.48322 0.29259 0.42248 -0.04261 0.01715  0.05756  193 ARG B NH1 
4458  N NH2 . ARG B 216 ? 0.54922 0.32907 0.47439 -0.04137 0.01481  0.06673  193 ARG B NH2 
4459  N N   . ASP B 217 ? 0.44605 0.25308 0.38453 0.00650  0.00857  0.05198  194 ASP B N   
4460  C CA  . ASP B 217 ? 0.52924 0.33188 0.46803 0.01414  0.00489  0.05557  194 ASP B CA  
4461  C C   . ASP B 217 ? 0.47158 0.28643 0.41737 0.02182  0.00522  0.05033  194 ASP B C   
4462  O O   . ASP B 217 ? 0.49167 0.30227 0.44281 0.02943  0.00276  0.04973  194 ASP B O   
4463  C CB  . ASP B 217 ? 0.49591 0.30147 0.42717 0.01115  0.00371  0.06355  194 ASP B CB  
4464  C CG  . ASP B 217 ? 0.55781 0.34939 0.48067 0.00400  0.00271  0.07091  194 ASP B CG  
4465  O OD1 . ASP B 217 ? 0.52078 0.29857 0.44461 0.00199  0.00214  0.07038  194 ASP B OD1 
4466  O OD2 . ASP B 217 ? 0.56098 0.35494 0.47505 -0.00040 0.00287  0.07714  194 ASP B OD2 
4467  N N   . MET B 218 ? 0.45292 0.28333 0.39980 0.01998  0.00829  0.04726  195 MET B N   
4468  C CA  . MET B 218 ? 0.44629 0.28824 0.39914 0.02600  0.00890  0.04275  195 MET B CA  
4469  C C   . MET B 218 ? 0.46699 0.30553 0.42470 0.02944  0.01012  0.03570  195 MET B C   
4470  O O   . MET B 218 ? 0.44340 0.28383 0.40692 0.03641  0.00977  0.03319  195 MET B O   
4471  C CB  . MET B 218 ? 0.43149 0.28844 0.38461 0.02282  0.01203  0.04139  195 MET B CB  
4472  C CG  . MET B 218 ? 0.43655 0.30475 0.39492 0.02808  0.01253  0.03779  195 MET B CG  
4473  S SD  . MET B 218 ? 0.41218 0.29508 0.37119 0.02528  0.01574  0.03773  195 MET B SD  
4474  C CE  . MET B 218 ? 0.38813 0.27464 0.35032 0.02099  0.01777  0.03428  195 MET B CE  
4475  N N   . ALA B 219 ? 0.43190 0.26588 0.38717 0.02397  0.01183  0.03217  196 ALA B N   
4476  C CA  . ALA B 219 ? 0.45799 0.28762 0.41463 0.02554  0.01367  0.02440  196 ALA B CA  
4477  C C   . ALA B 219 ? 0.55132 0.36600 0.51110 0.03196  0.01309  0.02309  196 ALA B C   
4478  O O   . ALA B 219 ? 0.50355 0.31844 0.46782 0.03752  0.01558  0.01689  196 ALA B O   
4479  C CB  . ALA B 219 ? 0.44956 0.27534 0.40125 0.01673  0.01431  0.02173  196 ALA B CB  
4480  N N   . ALA B 220 ? 0.46129 0.26243 0.41923 0.03112  0.01026  0.02903  197 ALA B N   
4481  C CA  . ALA B 220 ? 0.50201 0.28701 0.46458 0.03766  0.00891  0.02955  197 ALA B CA  
4482  C C   . ALA B 220 ? 0.48222 0.27425 0.45401 0.04731  0.00673  0.03254  197 ALA B C   
4483  O O   . ALA B 220 ? 0.54335 0.32508 0.52322 0.05480  0.00594  0.03235  197 ALA B O   
4484  C CB  . ALA B 220 ? 0.47950 0.24829 0.43710 0.03347  0.00546  0.03729  197 ALA B CB  
4485  N N   . ARG B 221 ? 0.47056 0.27968 0.44242 0.04723  0.00567  0.03528  198 ARG B N   
4486  C CA  . ARG B 221 ? 0.47306 0.29096 0.45373 0.05494  0.00289  0.03816  198 ARG B CA  
4487  C C   . ARG B 221 ? 0.48063 0.31290 0.46828 0.05876  0.00699  0.03086  198 ARG B C   
4488  O O   . ARG B 221 ? 0.46982 0.30435 0.46899 0.06672  0.00706  0.02942  198 ARG B O   
4489  C CB  . ARG B 221 ? 0.50823 0.33367 0.48315 0.05163  -0.00159 0.04652  198 ARG B CB  
4490  C CG  . ARG B 221 ? 0.58605 0.39735 0.55550 0.04966  -0.00667 0.05549  198 ARG B CG  
4491  C CD  . ARG B 221 ? 0.74990 0.56797 0.71441 0.04821  -0.01202 0.06375  198 ARG B CD  
4492  N NE  . ARG B 221 ? 0.68198 0.50891 0.63584 0.04023  -0.00898 0.06339  198 ARG B NE  
4493  C CZ  . ARG B 221 ? 0.63489 0.45611 0.57695 0.03247  -0.00872 0.06835  198 ARG B CZ  
4494  N NH1 . ARG B 221 ? 0.62074 0.42644 0.55844 0.03044  -0.01156 0.07441  198 ARG B NH1 
4495  N NH2 . ARG B 221 ? 0.63048 0.46150 0.56544 0.02656  -0.00491 0.06717  198 ARG B NH2 
4496  N N   . VAL B 222 ? 0.43782 0.28060 0.41978 0.05325  0.01027  0.02704  199 VAL B N   
4497  C CA  . VAL B 222 ? 0.38051 0.23857 0.36748 0.05562  0.01315  0.02265  199 VAL B CA  
4498  C C   . VAL B 222 ? 0.45216 0.31378 0.43497 0.05176  0.01838  0.01499  199 VAL B C   
4499  O O   . VAL B 222 ? 0.44741 0.31972 0.43405 0.05375  0.02143  0.01104  199 VAL B O   
4500  C CB  . VAL B 222 ? 0.37272 0.24384 0.35835 0.05369  0.01061  0.02753  199 VAL B CB  
4501  C CG1 . VAL B 222 ? 0.40208 0.27212 0.39112 0.05716  0.00479  0.03470  199 VAL B CG1 
4502  C CG2 . VAL B 222 ? 0.37253 0.24474 0.34843 0.04580  0.01119  0.02937  199 VAL B CG2 
4503  N N   . SER B 223 ? 0.42593 0.27976 0.40050 0.04532  0.01907  0.01335  200 SER B N   
4504  C CA  . SER B 223 ? 0.42489 0.28448 0.39412 0.04018  0.02223  0.00776  200 SER B CA  
4505  C C   . SER B 223 ? 0.42153 0.27076 0.38784 0.04001  0.02614  -0.00069 200 SER B C   
4506  O O   . SER B 223 ? 0.46224 0.29619 0.42895 0.04169  0.02628  -0.00220 200 SER B O   
4507  C CB  . SER B 223 ? 0.43882 0.30087 0.40170 0.03195  0.02021  0.01114  200 SER B CB  
4508  O OG  . SER B 223 ? 0.44234 0.31353 0.40746 0.03207  0.01829  0.01751  200 SER B OG  
4509  N N   . ASP B 224 ? 0.42664 0.28329 0.38873 0.03719  0.02950  -0.00626 201 ASP B N   
4510  C CA  . ASP B 224 ? 0.44913 0.29611 0.40479 0.03500  0.03398  -0.01547 201 ASP B CA  
4511  C C   . ASP B 224 ? 0.47721 0.31569 0.42212 0.02541  0.03156  -0.01655 201 ASP B C   
4512  O O   . ASP B 224 ? 0.49090 0.31412 0.43056 0.02342  0.03385  -0.02308 201 ASP B O   
4513  C CB  . ASP B 224 ? 0.46379 0.32196 0.41645 0.03416  0.03853  -0.02068 201 ASP B CB  
4514  C CG  . ASP B 224 ? 0.55729 0.42435 0.52179 0.04288  0.04165  -0.02050 201 ASP B CG  
4515  O OD1 . ASP B 224 ? 0.55451 0.41464 0.52887 0.05041  0.04238  -0.02061 201 ASP B OD1 
4516  O OD2 . ASP B 224 ? 0.50008 0.38104 0.46492 0.04204  0.04303  -0.01977 201 ASP B OD2 
4517  N N   . TRP B 225 ? 0.43152 0.27958 0.37416 0.01932  0.02713  -0.01047 202 TRP B N   
4518  C CA  . TRP B 225 ? 0.46930 0.31360 0.40410 0.00942  0.02405  -0.01051 202 TRP B CA  
4519  C C   . TRP B 225 ? 0.42132 0.27028 0.36100 0.00704  0.01970  -0.00157 202 TRP B C   
4520  O O   . TRP B 225 ? 0.44427 0.30576 0.38990 0.00990  0.01880  0.00412  202 TRP B O   
4521  C CB  . TRP B 225 ? 0.41149 0.26742 0.33945 0.00294  0.02318  -0.01207 202 TRP B CB  
4522  C CG  . TRP B 225 ? 0.43485 0.28500 0.35273 0.00094  0.02762  -0.02188 202 TRP B CG  
4523  C CD1 . TRP B 225 ? 0.44167 0.29681 0.35949 0.00579  0.03287  -0.02614 202 TRP B CD1 
4524  C CD2 . TRP B 225 ? 0.47386 0.31228 0.37927 -0.00760 0.02775  -0.02906 202 TRP B CD2 
4525  N NE1 . TRP B 225 ? 0.45062 0.29778 0.35587 0.00095  0.03719  -0.03600 202 TRP B NE1 
4526  C CE2 . TRP B 225 ? 0.47309 0.30925 0.36980 -0.00743 0.03387  -0.03819 202 TRP B CE2 
4527  C CE3 . TRP B 225 ? 0.50744 0.33697 0.40779 -0.01620 0.02353  -0.02893 202 TRP B CE3 
4528  C CZ2 . TRP B 225 ? 0.51710 0.34114 0.39847 -0.01564 0.03612  -0.04791 202 TRP B CZ2 
4529  C CZ3 . TRP B 225 ? 0.50865 0.32633 0.39472 -0.02457 0.02478  -0.03813 202 TRP B CZ3 
4530  C CH2 . TRP B 225 ? 0.54259 0.35699 0.41843 -0.02423 0.03115  -0.04788 202 TRP B CH2 
4531  N N   . TYR B 226 ? 0.43375 0.27210 0.37052 0.00115  0.01771  -0.00090 203 TYR B N   
4532  C CA  . TYR B 226 ? 0.44052 0.28351 0.38095 -0.00357 0.01456  0.00671  203 TYR B CA  
4533  C C   . TYR B 226 ? 0.49118 0.34147 0.42842 -0.01369 0.01150  0.00625  203 TYR B C   
4534  O O   . TYR B 226 ? 0.47254 0.31261 0.40234 -0.02049 0.01054  0.00117  203 TYR B O   
4535  C CB  . TYR B 226 ? 0.43545 0.26132 0.37493 -0.00434 0.01432  0.00813  203 TYR B CB  
4536  C CG  . TYR B 226 ? 0.43328 0.26076 0.37473 -0.01147 0.01213  0.01497  203 TYR B CG  
4537  C CD1 . TYR B 226 ? 0.47395 0.30783 0.42028 -0.00861 0.01251  0.02235  203 TYR B CD1 
4538  C CD2 . TYR B 226 ? 0.44327 0.26495 0.38103 -0.02178 0.01017  0.01353  203 TYR B CD2 
4539  C CE1 . TYR B 226 ? 0.41636 0.25167 0.36430 -0.01548 0.01208  0.02813  203 TYR B CE1 
4540  C CE2 . TYR B 226 ? 0.45730 0.28152 0.39838 -0.02875 0.00892  0.01978  203 TYR B CE2 
4541  C CZ  . TYR B 226 ? 0.50523 0.33652 0.45166 -0.02523 0.01048  0.02711  203 TYR B CZ  
4542  O OH  . TYR B 226 ? 0.45302 0.28722 0.40263 -0.03228 0.01082  0.03309  203 TYR B OH  
4543  N N   . PHE B 227 ? 0.46316 0.33081 0.40628 -0.01478 0.00971  0.01143  204 PHE B N   
4544  C CA  . PHE B 227 ? 0.39160 0.26914 0.33530 -0.02390 0.00545  0.01332  204 PHE B CA  
4545  C C   . PHE B 227 ? 0.44730 0.32948 0.39990 -0.02771 0.00435  0.02005  204 PHE B C   
4546  O O   . PHE B 227 ? 0.41024 0.29681 0.36980 -0.02236 0.00700  0.02470  204 PHE B O   
4547  C CB  . PHE B 227 ? 0.39525 0.28938 0.34243 -0.02247 0.00390  0.01595  204 PHE B CB  
4548  C CG  . PHE B 227 ? 0.42334 0.31643 0.35947 -0.02493 0.00316  0.01008  204 PHE B CG  
4549  C CD1 . PHE B 227 ? 0.44999 0.32770 0.37443 -0.02659 0.00553  0.00142  204 PHE B CD1 
4550  C CD2 . PHE B 227 ? 0.43375 0.34053 0.37097 -0.02555 0.00070  0.01328  204 PHE B CD2 
4551  C CE1 . PHE B 227 ? 0.49732 0.37411 0.40972 -0.02968 0.00622  -0.00486 204 PHE B CE1 
4552  C CE2 . PHE B 227 ? 0.42787 0.33396 0.35271 -0.02902 0.00026  0.00844  204 PHE B CE2 
4553  C CZ  . PHE B 227 ? 0.46169 0.35304 0.37341 -0.03143 0.00344  -0.00108 204 PHE B CZ  
4554  N N   . THR B 228 ? 0.41408 0.29554 0.36600 -0.03775 0.00079  0.02025  205 THR B N   
4555  C CA  . THR B 228 ? 0.40468 0.29038 0.36540 -0.04289 0.00044  0.02612  205 THR B CA  
4556  C C   . THR B 228 ? 0.41225 0.31314 0.38028 -0.05206 -0.00490 0.02936  205 THR B C   
4557  O O   . THR B 228 ? 0.41073 0.31520 0.37345 -0.05632 -0.00954 0.02668  205 THR B O   
4558  C CB  . THR B 228 ? 0.42131 0.28782 0.37596 -0.04632 0.00191  0.02449  205 THR B CB  
4559  O OG1 . THR B 228 ? 0.45901 0.33063 0.42226 -0.05040 0.00320  0.03113  205 THR B OG1 
4560  C CG2 . THR B 228 ? 0.41053 0.26501 0.35530 -0.05588 -0.00165 0.01817  205 THR B CG2 
4561  N N   . ASN B 229 ? 0.41699 0.32813 0.39789 -0.05513 -0.00416 0.03567  206 ASN B N   
4562  C CA  . ASN B 229 ? 0.38084 0.30880 0.37342 -0.06346 -0.00927 0.04014  206 ASN B CA  
4563  C C   . ASN B 229 ? 0.40755 0.32702 0.39292 -0.07595 -0.01425 0.03709  206 ASN B C   
4564  O O   . ASN B 229 ? 0.44017 0.33955 0.41353 -0.07804 -0.01230 0.03218  206 ASN B O   
4565  C CB  . ASN B 229 ? 0.35502 0.29644 0.36520 -0.06291 -0.00521 0.04709  206 ASN B CB  
4566  C CG  . ASN B 229 ? 0.34929 0.30593 0.37154 -0.05355 -0.00246 0.05090  206 ASN B CG  
4567  O OD1 . ASN B 229 ? 0.34510 0.30136 0.36210 -0.04728 -0.00360 0.04900  206 ASN B OD1 
4568  N ND2 . ASN B 229 ? 0.35391 0.32343 0.39263 -0.05300 0.00189  0.05603  206 ASN B ND2 
4569  N N   . GLY B 230 ? 0.39782 0.33261 0.39126 -0.08458 -0.02123 0.04035  207 GLY B N   
4570  C CA  . GLY B 230 ? 0.42778 0.35662 0.41531 -0.09846 -0.02694 0.03782  207 GLY B CA  
4571  C C   . GLY B 230 ? 0.47919 0.39966 0.47044 -0.10382 -0.02315 0.03921  207 GLY B C   
4572  O O   . GLY B 230 ? 0.40502 0.33238 0.40847 -0.09921 -0.01738 0.04453  207 GLY B O   
4573  N N   . ASN B 231 ? 0.43254 0.33667 0.41180 -0.11431 -0.02596 0.03409  208 ASN B N   
4574  C CA  . ASN B 231 ? 0.44332 0.33557 0.42347 -0.12029 -0.02250 0.03533  208 ASN B CA  
4575  C C   . ASN B 231 ? 0.54084 0.41739 0.50849 -0.13425 -0.02779 0.02930  208 ASN B C   
4576  O O   . ASN B 231 ? 0.51242 0.38482 0.46793 -0.13799 -0.03291 0.02292  208 ASN B O   
4577  C CB  . ASN B 231 ? 0.45264 0.32643 0.42496 -0.10927 -0.01447 0.03391  208 ASN B CB  
4578  C CG  . ASN B 231 ? 0.50455 0.37842 0.48541 -0.11095 -0.00914 0.04053  208 ASN B CG  
4579  O OD1 . ASN B 231 ? 0.53830 0.41326 0.52414 -0.12292 -0.01071 0.04312  208 ASN B OD1 
4580  N ND2 . ASN B 231 ? 0.48981 0.36220 0.47121 -0.09990 -0.00280 0.04325  208 ASN B ND2 
4581  N N   . SER B 232 ? 0.51523 0.38250 0.48490 -0.14281 -0.02621 0.03124  209 SER B N   
4582  C CA  . SER B 232 ? 0.55238 0.39857 0.50845 -0.15557 -0.02966 0.02474  209 SER B CA  
4583  C C   . SER B 232 ? 0.55005 0.36643 0.48691 -0.14779 -0.02533 0.01589  209 SER B C   
4584  O O   . SER B 232 ? 0.53729 0.34933 0.47359 -0.13345 -0.01950 0.01666  209 SER B O   
4585  C CB  . SER B 232 ? 0.56285 0.40484 0.52641 -0.16560 -0.02781 0.03002  209 SER B CB  
4586  O OG  . SER B 232 ? 0.56783 0.39795 0.53083 -0.15585 -0.01956 0.03346  209 SER B OG  
4587  N N   . VAL B 233 ? 0.58941 0.38790 0.43824 -0.05986 -0.02130 -0.04633 210 VAL B N   
4588  C CA  . VAL B 233 ? 0.66063 0.41052 0.49490 -0.04642 -0.02741 -0.05633 210 VAL B CA  
4589  C C   . VAL B 233 ? 0.63360 0.34797 0.47480 -0.06058 -0.02526 -0.03779 210 VAL B C   
4590  O O   . VAL B 233 ? 0.64452 0.33978 0.47671 -0.04371 -0.01705 -0.03318 210 VAL B O   
4591  C CB  . VAL B 233 ? 0.68609 0.40968 0.51342 -0.04583 -0.05228 -0.08584 210 VAL B CB  
4592  C CG1 . VAL B 233 ? 0.77256 0.44191 0.58749 -0.02981 -0.06368 -0.10003 210 VAL B CG1 
4593  C CG2 . VAL B 233 ? 0.70057 0.46981 0.51479 -0.02322 -0.05201 -0.10487 210 VAL B CG2 
4594  N N   . GLU B 234 ? 0.67457 0.38827 0.53334 -0.09244 -0.03240 -0.02324 211 GLU B N   
4595  C CA  . GLU B 234 ? 0.68499 0.37440 0.55053 -0.10716 -0.03099 -0.00019 211 GLU B CA  
4596  C C   . GLU B 234 ? 0.66501 0.38569 0.52816 -0.09335 -0.00793 0.01506  211 GLU B C   
4597  O O   . GLU B 234 ? 0.62863 0.32470 0.48717 -0.08816 -0.00377 0.02574  211 GLU B O   
4598  C CB  . GLU B 234 ? 0.72690 0.42523 0.61539 -0.14720 -0.04366 0.02009  211 GLU B CB  
4599  C CG  . GLU B 234 ? 0.82292 0.59114 0.72510 -0.16037 -0.03679 0.02462  211 GLU B CG  
4600  C CD  . GLU B 234 ? 1.04610 0.81593 0.95343 -0.16790 -0.05480 0.00276  211 GLU B CD  
4601  O OE1 . GLU B 234 ? 0.79820 0.54386 0.68854 -0.14351 -0.06102 -0.02600 211 GLU B OE1 
4602  O OE2 . GLU B 234 ? 1.12618 0.93140 1.05554 -0.19817 -0.06302 0.01527  211 GLU B OE2 
4603  N N   . GLY B 235 ? 0.66432 0.43747 0.53224 -0.08574 0.00374  0.01435  212 GLY B N   
4604  C CA  . GLY B 235 ? 0.55441 0.35234 0.42370 -0.06981 0.01856  0.02271  212 GLY B CA  
4605  C C   . GLY B 235 ? 0.61636 0.38678 0.47443 -0.04419 0.02329  0.01744  212 GLY B C   
4606  O O   . GLY B 235 ? 0.55312 0.31598 0.41092 -0.03596 0.02963  0.02595  212 GLY B O   
4607  N N   . ILE B 236 ? 0.55861 0.32158 0.40799 -0.03122 0.01961  0.00444  213 ILE B N   
4608  C CA  . ILE B 236 ? 0.55213 0.30214 0.39237 -0.00818 0.02399  0.00343  213 ILE B CA  
4609  C C   . ILE B 236 ? 0.64039 0.34612 0.47037 -0.00632 0.02034  0.00211  213 ILE B C   
4610  O O   . ILE B 236 ? 0.59603 0.29389 0.42487 0.00606  0.02703  0.01021  213 ILE B O   
4611  C CB  . ILE B 236 ? 0.55249 0.32225 0.38453 0.00624  0.02103  -0.00793 213 ILE B CB  
4612  C CG1 . ILE B 236 ? 0.52988 0.34216 0.37497 0.00726  0.02389  -0.00079 213 ILE B CG1 
4613  C CG2 . ILE B 236 ? 0.61930 0.38759 0.44177 0.02906  0.02545  -0.00602 213 ILE B CG2 
4614  C CD1 . ILE B 236 ? 0.60840 0.43020 0.46958 0.01598  0.02976  0.01673  213 ILE B CD1 
4615  N N   . LYS B 237 ? 0.60541 0.27962 0.43068 -0.01838 0.00620  -0.00826 214 LYS B N   
4616  C CA  . LYS B 237 ? 0.66240 0.28693 0.48043 -0.01513 -0.00311 -0.01059 214 LYS B CA  
4617  C C   . LYS B 237 ? 0.69753 0.31487 0.52176 -0.02334 0.00510  0.01246  214 LYS B C   
4618  O O   . LYS B 237 ? 0.65853 0.25282 0.47581 -0.00844 0.00653  0.01433  214 LYS B O   
4619  C CB  . LYS B 237 ? 0.72616 0.31150 0.54702 -0.03252 -0.02691 -0.02217 214 LYS B CB  
4620  C CG  . LYS B 237 ? 0.69910 0.22259 0.51650 -0.02875 -0.04401 -0.02510 214 LYS B CG  
4621  C CD  . LYS B 237 ? 0.84489 0.32239 0.66630 -0.03658 -0.07568 -0.04660 214 LYS B CD  
4622  C CE  . LYS B 237 ? 1.09758 0.52744 0.93457 -0.04373 -0.09433 -0.03717 214 LYS B CE  
4623  N NZ  . LYS B 237 ? 1.00553 0.43712 0.83525 -0.01371 -0.08346 -0.03848 214 LYS B NZ  
4624  N N   . ALA B 238 ? 0.67115 0.31672 0.50776 -0.04404 0.01046  0.02905  215 ALA B N   
4625  C CA  . ALA B 238 ? 0.68289 0.33287 0.52314 -0.04935 0.01726  0.04938  215 ALA B CA  
4626  C C   . ALA B 238 ? 0.65841 0.32106 0.49568 -0.02505 0.02949  0.04822  215 ALA B C   
4627  O O   . ALA B 238 ? 0.62989 0.27659 0.46376 -0.01917 0.03129  0.05714  215 ALA B O   
4628  C CB  . ALA B 238 ? 0.60217 0.29898 0.45514 -0.07132 0.02105  0.06520  215 ALA B CB  
4629  N N   . GLN B 239 ? 0.64028 0.33069 0.48176 -0.01199 0.03512  0.03956  216 GLN B N   
4630  C CA  . GLN B 239 ? 0.60501 0.30476 0.45123 0.00709  0.04123  0.04192  216 GLN B CA  
4631  C C   . GLN B 239 ? 0.62035 0.29478 0.45691 0.02268  0.04094  0.03979  216 GLN B C   
4632  O O   . GLN B 239 ? 0.65048 0.31849 0.48871 0.03176  0.04369  0.04676  216 GLN B O   
4633  C CB  . GLN B 239 ? 0.53313 0.26489 0.39205 0.01446  0.04187  0.03883  216 GLN B CB  
4634  C CG  . GLN B 239 ? 0.54348 0.30789 0.41406 0.00751  0.04077  0.03683  216 GLN B CG  
4635  C CD  . GLN B 239 ? 0.60173 0.39000 0.48467 0.01472  0.03680  0.03254  216 GLN B CD  
4636  O OE1 . GLN B 239 ? 0.53634 0.32360 0.43026 0.02709  0.03349  0.03778  216 GLN B OE1 
4637  N NE2 . GLN B 239 ? 0.58837 0.40065 0.47258 0.00551  0.03532  0.02656  216 GLN B NE2 
4638  N N   . VAL B 240 ? 0.59728 0.26429 0.42371 0.02867  0.03659  0.02788  217 VAL B N   
4639  C CA  . VAL B 240 ? 0.58994 0.24743 0.40573 0.04976  0.03586  0.02159  217 VAL B CA  
4640  C C   . VAL B 240 ? 0.66661 0.28307 0.47507 0.05153  0.03050  0.02208  217 VAL B C   
4641  O O   . VAL B 240 ? 0.68407 0.30533 0.49290 0.06757  0.03348  0.02510  217 VAL B O   
4642  C CB  . VAL B 240 ? 0.61336 0.27780 0.41674 0.06032  0.02915  0.00215  217 VAL B CB  
4643  C CG1 . VAL B 240 ? 0.68562 0.35096 0.47599 0.08846  0.02753  -0.00848 217 VAL B CG1 
4644  C CG2 . VAL B 240 ? 0.63008 0.34127 0.44054 0.06035  0.03441  0.00627  217 VAL B CG2 
4645  N N   . ASP B 241 ? 0.69957 0.28591 0.50800 0.03290  0.02016  0.02201  218 ASP B N   
4646  C CA  . ASP B 241 ? 0.70749 0.28028 0.52646 0.03122  0.01016  0.02552  218 ASP B CA  
4647  C C   . ASP B 241 ? 0.62575 0.22834 0.45858 0.03052  0.01876  0.04191  218 ASP B C   
4648  O O   . ASP B 241 ? 0.69141 0.29235 0.52883 0.04125  0.01557  0.04249  218 ASP B O   
4649  C CB  . ASP B 241 ? 0.74028 0.28562 0.56746 0.00654  -0.00447 0.03106  218 ASP B CB  
4650  C CG  . ASP B 241 ? 0.90382 0.41407 0.72258 0.00865  -0.02210 0.00811  218 ASP B CG  
4651  O OD1 . ASP B 241 ? 0.88595 0.39163 0.68879 0.03625  -0.02426 -0.01535 218 ASP B OD1 
4652  O OD2 . ASP B 241 ? 0.98179 0.47395 0.81066 -0.01651 -0.03561 0.01310  218 ASP B OD2 
4653  N N   . ASP B 242 ? 0.65065 0.27817 0.48824 0.02000  0.02763  0.05246  219 ASP B N   
4654  C CA  . ASP B 242 ? 0.70133 0.35436 0.54812 0.02306  0.03276  0.06200  219 ASP B CA  
4655  C C   . ASP B 242 ? 0.69987 0.37246 0.55409 0.04093  0.03584  0.05641  219 ASP B C   
4656  O O   . ASP B 242 ? 0.66150 0.34135 0.52175 0.04718  0.03442  0.05972  219 ASP B O   
4657  C CB  . ASP B 242 ? 0.64439 0.31322 0.48840 0.01460  0.04024  0.06906  219 ASP B CB  
4658  C CG  . ASP B 242 ? 0.67992 0.36521 0.52554 0.02182  0.04373  0.07591  219 ASP B CG  
4659  O OD1 . ASP B 242 ? 0.64262 0.32379 0.48556 0.01919  0.04113  0.08624  219 ASP B OD1 
4660  O OD2 . ASP B 242 ? 0.65063 0.34899 0.50050 0.03200  0.04661  0.07102  219 ASP B OD2 
4661  N N   . ILE B 243 ? 0.58492 0.26633 0.43876 0.04792  0.03978  0.05191  220 ILE B N   
4662  C CA  . ILE B 243 ? 0.60098 0.30204 0.46353 0.06158  0.04242  0.05505  220 ILE B CA  
4663  C C   . ILE B 243 ? 0.64718 0.33508 0.49719 0.07742  0.04224  0.05149  220 ILE B C   
4664  O O   . ILE B 243 ? 0.61352 0.31588 0.47189 0.08544  0.04300  0.05700  220 ILE B O   
4665  C CB  . ILE B 243 ? 0.58985 0.30150 0.45364 0.06575  0.04639  0.05925  220 ILE B CB  
4666  C CG1 . ILE B 243 ? 0.59453 0.31951 0.47562 0.05455  0.04289  0.06135  220 ILE B CG1 
4667  C CG2 . ILE B 243 ? 0.50254 0.23551 0.37509 0.07952  0.04941  0.07218  220 ILE B CG2 
4668  C CD1 . ILE B 243 ? 0.62720 0.35893 0.51115 0.05642  0.04388  0.06725  220 ILE B CD1 
4669  N N   . ARG B 244 ? 0.69289 0.35077 0.52260 0.08444  0.03858  0.03981  221 ARG B N   
4670  C CA  . ARG B 244 ? 0.77106 0.41446 0.58667 0.10746  0.03460  0.02978  221 ARG B CA  
4671  C C   . ARG B 244 ? 0.73880 0.38070 0.56637 0.10365  0.02915  0.03443  221 ARG B C   
4672  O O   . ARG B 244 ? 0.72965 0.38235 0.55515 0.12218  0.03132  0.03518  221 ARG B O   
4673  C CB  . ARG B 244 ? 0.85419 0.46237 0.65242 0.11421  0.02254  0.00862  221 ARG B CB  
4674  C CG  . ARG B 244 ? 0.91626 0.53780 0.69519 0.13684  0.02579  -0.00594 221 ARG B CG  
4675  C CD  . ARG B 244 ? 1.08308 0.67699 0.84426 0.15872  0.00753  -0.03854 221 ARG B CD  
4676  N NE  . ARG B 244 ? 1.23685 0.87754 0.98902 0.17495  0.00805  -0.05634 221 ARG B NE  
4677  C CZ  . ARG B 244 ? 1.12399 0.75105 0.87068 0.16736  -0.00386 -0.07532 221 ARG B CZ  
4678  N NH1 . ARG B 244 ? 1.05529 0.62238 0.80747 0.14149  -0.01846 -0.07744 221 ARG B NH1 
4679  N NH2 . ARG B 244 ? 1.03712 0.71853 0.77419 0.18526  -0.00197 -0.08995 221 ARG B NH2 
4680  N N   . ALA B 245 ? 0.68717 0.31809 0.52600 0.08248  0.02266  0.04030  222 ALA B N   
4681  C CA  . ALA B 245 ? 0.70693 0.33488 0.55507 0.08099  0.01740  0.04806  222 ALA B CA  
4682  C C   . ALA B 245 ? 0.68224 0.34322 0.53903 0.08415  0.02502  0.05617  222 ALA B C   
4683  O O   . ALA B 245 ? 0.64488 0.30791 0.50260 0.09587  0.02343  0.05759  222 ALA B O   
4684  C CB  . ALA B 245 ? 0.72487 0.33918 0.58134 0.05941  0.01103  0.06032  222 ALA B CB  
4685  N N   . LYS B 246 ? 0.61665 0.30110 0.48167 0.07462  0.03073  0.06036  223 LYS B N   
4686  C CA  . LYS B 246 ? 0.65492 0.36512 0.53328 0.07649  0.03249  0.06574  223 LYS B CA  
4687  C C   . LYS B 246 ? 0.63876 0.36299 0.52101 0.09107  0.03592  0.06761  223 LYS B C   
4688  O O   . LYS B 246 ? 0.62377 0.35862 0.51316 0.09800  0.03476  0.07239  223 LYS B O   
4689  C CB  . LYS B 246 ? 0.63319 0.35733 0.52106 0.06665  0.03301  0.06668  223 LYS B CB  
4690  C CG  . LYS B 246 ? 0.61976 0.33298 0.49681 0.05775  0.03349  0.07034  223 LYS B CG  
4691  C CD  . LYS B 246 ? 0.64208 0.36245 0.51987 0.05533  0.03569  0.06894  223 LYS B CD  
4692  C CE  . LYS B 246 ? 0.64595 0.35616 0.50192 0.05217  0.04039  0.07944  223 LYS B CE  
4693  N NZ  . LYS B 246 ? 0.59721 0.32164 0.45161 0.05502  0.04210  0.07382  223 LYS B NZ  
4694  N N   . ALA B 247 ? 0.60673 0.33222 0.48218 0.09825  0.04115  0.06725  224 ALA B N   
4695  C CA  . ALA B 247 ? 0.61808 0.36356 0.49460 0.11707  0.04747  0.07745  224 ALA B CA  
4696  C C   . ALA B 247 ? 0.73492 0.47361 0.59553 0.14059  0.04827  0.07248  224 ALA B C   
4697  O O   . ALA B 247 ? 0.70188 0.46709 0.57060 0.15511  0.05180  0.08406  224 ALA B O   
4698  C CB  . ALA B 247 ? 0.58890 0.34102 0.45560 0.12685  0.05444  0.08232  224 ALA B CB  
4699  N N   . ALA B 248 ? 0.73131 0.43737 0.57368 0.14493  0.04191  0.05605  225 ALA B N   
4700  C CA  . ALA B 248 ? 0.75368 0.45063 0.58456 0.16824  0.03665  0.04660  225 ALA B CA  
4701  C C   . ALA B 248 ? 0.74995 0.45480 0.59497 0.16208  0.03437  0.05589  225 ALA B C   
4702  O O   . ALA B 248 ? 0.76659 0.48827 0.60951 0.18440  0.03580  0.05730  225 ALA B O   
4703  C CB  . ALA B 248 ? 0.69212 0.34739 0.51262 0.16710  0.02285  0.02857  225 ALA B CB  
4704  N N   . ALA B 249 ? 0.74057 0.44035 0.59905 0.13608  0.03075  0.06184  226 ALA B N   
4705  C CA  . ALA B 249 ? 0.76234 0.47046 0.63087 0.13305  0.02770  0.06934  226 ALA B CA  
4706  C C   . ALA B 249 ? 0.76660 0.50803 0.64952 0.13776  0.03267  0.07877  226 ALA B C   
4707  O O   . ALA B 249 ? 0.77242 0.52406 0.65979 0.14733  0.03097  0.08345  226 ALA B O   
4708  C CB  . ALA B 249 ? 0.70166 0.40292 0.57582 0.11153  0.02359  0.07392  226 ALA B CB  
4709  N N   . ASN B 250 ? 0.61274 0.50882 0.59975 0.14818  -0.12016 0.09228  227 ASN B N   
4710  C CA  . ASN B 250 ? 0.58022 0.53291 0.59723 0.15036  -0.11171 0.08333  227 ASN B CA  
4711  C C   . ASN B 250 ? 0.68930 0.66264 0.73406 0.17605  -0.10491 0.07073  227 ASN B C   
4712  O O   . ASN B 250 ? 0.55533 0.57924 0.62795 0.17718  -0.09881 0.06578  227 ASN B O   
4713  C CB  . ASN B 250 ? 0.58473 0.55673 0.60067 0.12511  -0.09637 0.07552  227 ASN B CB  
4714  C CG  . ASN B 250 ? 0.54021 0.50451 0.53047 0.10164  -0.10123 0.08468  227 ASN B CG  
4715  O OD1 . ASN B 250 ? 0.63080 0.59245 0.60953 0.10127  -0.11593 0.09819  227 ASN B OD1 
4716  N ND2 . ASN B 250 ? 0.55291 0.51713 0.53398 0.08298  -0.08906 0.07738  227 ASN B ND2 
4717  N N   . HIS B 251 ? 0.62581 0.56374 0.66346 0.19592  -0.10636 0.06502  228 HIS B N   
4718  C CA  . HIS B 251 ? 0.55610 0.51730 0.61653 0.22153  -0.09718 0.04970  228 HIS B CA  
4719  C C   . HIS B 251 ? 0.56945 0.56859 0.64396 0.20668  -0.07564 0.03961  228 HIS B C   
4720  O O   . HIS B 251 ? 0.55295 0.60525 0.65677 0.21519  -0.06764 0.03443  228 HIS B O   
4721  C CB  . HIS B 251 ? 0.60899 0.60859 0.69683 0.24791  -0.10710 0.05116  228 HIS B CB  
4722  C CG  . HIS B 251 ? 0.73310 0.69228 0.80817 0.26699  -0.13034 0.06087  228 HIS B CG  
4723  N ND1 . HIS B 251 ? 0.82638 0.81366 0.91949 0.28284  -0.14496 0.06919  228 HIS B ND1 
4724  C CD2 . HIS B 251 ? 0.83097 0.72220 0.87750 0.27222  -0.14360 0.06486  228 HIS B CD2 
4725  C CE1 . HIS B 251 ? 0.89347 0.83060 0.96900 0.29810  -0.16635 0.07835  228 HIS B CE1 
4726  N NE2 . HIS B 251 ? 0.85640 0.73311 0.90350 0.29117  -0.16649 0.07638  228 HIS B NE2 
4727  N N   . HIS B 252 ? 0.50214 0.47534 0.55603 0.18324  -0.06720 0.03851  229 HIS B N   
4728  C CA  . HIS B 252 ? 0.45945 0.46189 0.52334 0.16542  -0.04989 0.03193  229 HIS B CA  
4729  C C   . HIS B 252 ? 0.46447 0.43598 0.51106 0.16445  -0.03942 0.02215  229 HIS B C   
4730  O O   . HIS B 252 ? 0.51817 0.43936 0.53833 0.16196  -0.04618 0.02396  229 HIS B O   
4731  C CB  . HIS B 252 ? 0.46987 0.47609 0.52624 0.13607  -0.05090 0.03899  229 HIS B CB  
4732  C CG  . HIS B 252 ? 0.41808 0.44594 0.48329 0.11803  -0.03682 0.03271  229 HIS B CG  
4733  N ND1 . HIS B 252 ? 0.37970 0.45475 0.47439 0.11756  -0.03091 0.03081  229 HIS B ND1 
4734  C CD2 . HIS B 252 ? 0.41255 0.42115 0.46163 0.09979  -0.02903 0.02922  229 HIS B CD2 
4735  C CE1 . HIS B 252 ? 0.35730 0.43652 0.45247 0.09935  -0.02130 0.02726  229 HIS B CE1 
4736  N NE2 . HIS B 252 ? 0.40107 0.44089 0.46907 0.08974  -0.01989 0.02522  229 HIS B NE2 
4737  N N   . SER B 253 ? 0.48285 0.48549 0.54386 0.16441  -0.02405 0.01331  230 SER B N   
4738  C CA  . SER B 253 ? 0.53552 0.51511 0.58090 0.16407  -0.01376 0.00310  230 SER B CA  
4739  C C   . SER B 253 ? 0.48520 0.46492 0.52399 0.13502  -0.00475 0.00513  230 SER B C   
4740  O O   . SER B 253 ? 0.46302 0.48056 0.52076 0.12203  0.00052  0.00856  230 SER B O   
4741  C CB  . SER B 253 ? 0.52343 0.53941 0.58565 0.18506  -0.00241 -0.00834 230 SER B CB  
4742  O OG  . SER B 253 ? 0.69422 0.71234 0.76346 0.21610  -0.01131 -0.01303 230 SER B OG  
4743  N N   . VAL B 254 ? 0.44448 0.38171 0.45738 0.12498  -0.00461 0.00301  231 VAL B N   
4744  C CA  . VAL B 254 ? 0.45091 0.38873 0.45753 0.10083  0.00370  0.00315  231 VAL B CA  
4745  C C   . VAL B 254 ? 0.47087 0.37508 0.45603 0.09969  0.00829  -0.00447 231 VAL B C   
4746  O O   . VAL B 254 ? 0.52013 0.38468 0.48704 0.10798  -0.00028 -0.00584 231 VAL B O   
4747  C CB  . VAL B 254 ? 0.45760 0.39111 0.45769 0.08129  -0.00351 0.01208  231 VAL B CB  
4748  C CG1 . VAL B 254 ? 0.53120 0.42688 0.50914 0.08189  -0.01603 0.01945  231 VAL B CG1 
4749  C CG2 . VAL B 254 ? 0.41141 0.34673 0.40599 0.06040  0.00406  0.00959  231 VAL B CG2 
4750  N N   . LYS B 255 ? 0.45545 0.37459 0.44319 0.08920  0.01994  -0.00893 232 LYS B N   
4751  C CA  . LYS B 255 ? 0.48668 0.38048 0.45550 0.08597  0.02481  -0.01651 232 LYS B CA  
4752  C C   . LYS B 255 ? 0.47814 0.36001 0.43567 0.06157  0.02524  -0.01215 232 LYS B C   
4753  O O   . LYS B 255 ? 0.41836 0.31808 0.38512 0.04942  0.02428  -0.00620 232 LYS B O   
4754  C CB  . LYS B 255 ? 0.45915 0.38300 0.43807 0.09441  0.03738  -0.02449 232 LYS B CB  
4755  C CG  . LYS B 255 ? 0.52000 0.45550 0.50529 0.12273  0.03747  -0.03279 232 LYS B CG  
4756  C CD  . LYS B 255 ? 0.58957 0.56996 0.58710 0.13000  0.05150  -0.03842 232 LYS B CD  
4757  C CE  . LYS B 255 ? 0.68847 0.72493 0.71749 0.13106  0.05539  -0.02935 232 LYS B CE  
4758  N NZ  . LYS B 255 ? 0.73343 0.77056 0.77352 0.11020  0.04851  -0.01626 232 LYS B NZ  
4759  N N   . ILE B 256 ? 0.45319 0.30671 0.39096 0.05550  0.02589  -0.01661 233 ILE B N   
4760  C CA  . ILE B 256 ? 0.48522 0.32555 0.40977 0.03416  0.02438  -0.01234 233 ILE B CA  
4761  C C   . ILE B 256 ? 0.51247 0.36032 0.43497 0.02640  0.03366  -0.01870 233 ILE B C   
4762  O O   . ILE B 256 ? 0.51743 0.35206 0.43058 0.03398  0.03610  -0.02664 233 ILE B O   
4763  C CB  . ILE B 256 ? 0.48106 0.27911 0.38301 0.03006  0.01343  -0.00856 233 ILE B CB  
4764  C CG1 . ILE B 256 ? 0.53296 0.31853 0.43501 0.03973  0.00185  -0.00071 233 ILE B CG1 
4765  C CG2 . ILE B 256 ? 0.54434 0.33924 0.43473 0.00674  0.01291  -0.00268 233 ILE B CG2 
4766  C CD1 . ILE B 256 ? 0.49126 0.30004 0.40048 0.02971  -0.00047 0.00962  233 ILE B CD1 
4767  N N   . GLY B 257 ? 0.43735 0.30501 0.36720 0.01257  0.03722  -0.01621 234 GLY B N   
4768  C CA  . GLY B 257 ? 0.45589 0.32794 0.38238 0.00344  0.04330  -0.02021 234 GLY B CA  
4769  C C   . GLY B 257 ? 0.50372 0.37054 0.42055 -0.01271 0.04021  -0.01783 234 GLY B C   
4770  O O   . GLY B 257 ? 0.45073 0.32656 0.37071 -0.01792 0.03621  -0.01359 234 GLY B O   
4771  N N   . VAL B 258 ? 0.47616 0.33330 0.38135 -0.02020 0.04206  -0.02114 235 VAL B N   
4772  C CA  . VAL B 258 ? 0.46806 0.32551 0.36446 -0.03560 0.03949  -0.01871 235 VAL B CA  
4773  C C   . VAL B 258 ? 0.48412 0.35751 0.38533 -0.04067 0.04427  -0.02324 235 VAL B C   
4774  O O   . VAL B 258 ? 0.46838 0.33631 0.36614 -0.03766 0.04767  -0.02735 235 VAL B O   
4775  C CB  . VAL B 258 ? 0.49231 0.31988 0.36871 -0.04298 0.03341  -0.01621 235 VAL B CB  
4776  C CG1 . VAL B 258 ? 0.52797 0.36538 0.39761 -0.06156 0.03167  -0.01189 235 VAL B CG1 
4777  C CG2 . VAL B 258 ? 0.51098 0.31803 0.38197 -0.03770 0.02561  -0.00984 235 VAL B CG2 
4778  N N   . ASN B 259 ? 0.43527 0.32873 0.34258 -0.04751 0.04346  -0.02313 236 ASN B N   
4779  C CA  . ASN B 259 ? 0.41309 0.32052 0.32509 -0.05120 0.04543  -0.02731 236 ASN B CA  
4780  C C   . ASN B 259 ? 0.44731 0.34729 0.34493 -0.06168 0.04501  -0.02736 236 ASN B C   
4781  O O   . ASN B 259 ? 0.45102 0.34611 0.33787 -0.07157 0.04170  -0.02297 236 ASN B O   
4782  C CB  . ASN B 259 ? 0.40802 0.33903 0.32995 -0.05213 0.04284  -0.03017 236 ASN B CB  
4783  C CG  . ASN B 259 ? 0.40911 0.35361 0.33730 -0.05299 0.04252  -0.03525 236 ASN B CG  
4784  O OD1 . ASN B 259 ? 0.42069 0.35992 0.35364 -0.05010 0.04361  -0.03518 236 ASN B OD1 
4785  N ND2 . ASN B 259 ? 0.36668 0.33186 0.29484 -0.05637 0.04063  -0.03907 236 ASN B ND2 
4786  N N   . ALA B 260 ? 0.42358 0.32455 0.32125 -0.06127 0.04721  -0.03080 237 ALA B N   
4787  C CA  . ALA B 260 ? 0.45869 0.35707 0.34491 -0.07180 0.04564  -0.03186 237 ALA B CA  
4788  C C   . ALA B 260 ? 0.41017 0.32591 0.30469 -0.07028 0.04676  -0.03486 237 ALA B C   
4789  O O   . ALA B 260 ? 0.44509 0.36008 0.34508 -0.06229 0.04920  -0.03515 237 ALA B O   
4790  C CB  . ALA B 260 ? 0.47298 0.34246 0.34270 -0.07149 0.04454  -0.03395 237 ALA B CB  
4791  N N   . PHE B 261 ? 0.44211 0.37578 0.33769 -0.07837 0.04431  -0.03569 238 PHE B N   
4792  C CA  . PHE B 261 ? 0.45836 0.40677 0.36034 -0.07690 0.04303  -0.03813 238 PHE B CA  
4793  C C   . PHE B 261 ? 0.43467 0.37137 0.32128 -0.08480 0.04221  -0.03855 238 PHE B C   
4794  O O   . PHE B 261 ? 0.49238 0.43002 0.37027 -0.09722 0.03920  -0.03787 238 PHE B O   
4795  C CB  . PHE B 261 ? 0.39895 0.37740 0.31162 -0.07803 0.04006  -0.04091 238 PHE B CB  
4796  C CG  . PHE B 261 ? 0.41836 0.41002 0.34125 -0.07177 0.03631  -0.04371 238 PHE B CG  
4797  C CD1 . PHE B 261 ? 0.37540 0.36724 0.31265 -0.05965 0.03277  -0.04551 238 PHE B CD1 
4798  C CD2 . PHE B 261 ? 0.42449 0.42611 0.34264 -0.07871 0.03408  -0.04365 238 PHE B CD2 
4799  C CE1 . PHE B 261 ? 0.39623 0.39488 0.34257 -0.05378 0.02631  -0.04623 238 PHE B CE1 
4800  C CE2 . PHE B 261 ? 0.41931 0.43229 0.34686 -0.07186 0.02886  -0.04490 238 PHE B CE2 
4801  C CZ  . PHE B 261 ? 0.38946 0.39949 0.33093 -0.05903 0.02462  -0.04572 238 PHE B CZ  
4802  N N   . VAL B 262 ? 0.44955 0.37661 0.33199 -0.07873 0.04418  -0.03925 239 VAL B N   
4803  C CA  . VAL B 262 ? 0.48153 0.39466 0.34580 -0.08340 0.04314  -0.04251 239 VAL B CA  
4804  C C   . VAL B 262 ? 0.48295 0.41386 0.34802 -0.08842 0.03946  -0.04252 239 VAL B C   
4805  O O   . VAL B 262 ? 0.48368 0.42769 0.35844 -0.08188 0.03964  -0.03948 239 VAL B O   
4806  C CB  . VAL B 262 ? 0.51219 0.41365 0.36958 -0.07260 0.04802  -0.04437 239 VAL B CB  
4807  C CG1 . VAL B 262 ? 0.52118 0.41121 0.35773 -0.07487 0.04614  -0.05115 239 VAL B CG1 
4808  C CG2 . VAL B 262 ? 0.50610 0.39214 0.36404 -0.06554 0.05066  -0.04490 239 VAL B CG2 
4809  N N   . ILE B 263 ? 0.45742 0.38802 0.31250 -0.10103 0.03441  -0.04464 240 ILE B N   
4810  C CA  . ILE B 263 ? 0.44825 0.39616 0.30232 -0.10649 0.02969  -0.04511 240 ILE B CA  
4811  C C   . ILE B 263 ? 0.48818 0.41488 0.31922 -0.11334 0.02606  -0.05080 240 ILE B C   
4812  O O   . ILE B 263 ? 0.53722 0.45357 0.35906 -0.12722 0.01995  -0.05245 240 ILE B O   
4813  C CB  . ILE B 263 ? 0.48256 0.45770 0.34789 -0.11633 0.02535  -0.04318 240 ILE B CB  
4814  C CG1 . ILE B 263 ? 0.44940 0.44518 0.33507 -0.10712 0.02798  -0.04170 240 ILE B CG1 
4815  C CG2 . ILE B 263 ? 0.46760 0.46338 0.33363 -0.11995 0.01945  -0.04363 240 ILE B CG2 
4816  C CD1 . ILE B 263 ? 0.40473 0.43470 0.30022 -0.11579 0.02542  -0.04125 240 ILE B CD1 
4817  N N   . ALA B 264 ? 0.52202 0.44276 0.34278 -0.10434 0.02870  -0.05382 241 ALA B N   
4818  C CA  . ALA B 264 ? 0.49319 0.39541 0.28964 -0.10702 0.02478  -0.06298 241 ALA B CA  
4819  C C   . ALA B 264 ? 0.53633 0.45890 0.32859 -0.11219 0.01972  -0.06239 241 ALA B C   
4820  O O   . ALA B 264 ? 0.54448 0.48760 0.34518 -0.10488 0.02273  -0.05576 241 ALA B O   
4821  C CB  . ALA B 264 ? 0.51622 0.40767 0.30250 -0.09149 0.03198  -0.06795 241 ALA B CB  
4822  N N   . ARG B 265 ? 0.59033 0.50676 0.37030 -0.12597 0.01028  -0.06776 242 ARG B N   
4823  C CA  . ARG B 265 ? 0.53292 0.46806 0.30641 -0.13179 0.00360  -0.06836 242 ARG B CA  
4824  C C   . ARG B 265 ? 0.62435 0.53494 0.36969 -0.13847 -0.00482 -0.08156 242 ARG B C   
4825  O O   . ARG B 265 ? 0.67302 0.55056 0.40716 -0.14148 -0.00825 -0.08926 242 ARG B O   
4826  C CB  . ARG B 265 ? 0.52279 0.48591 0.31504 -0.14413 -0.00249 -0.06120 242 ARG B CB  
4827  C CG  . ARG B 265 ? 0.52454 0.51220 0.34408 -0.13389 0.00356  -0.05188 242 ARG B CG  
4828  C CD  . ARG B 265 ? 0.58500 0.58657 0.40854 -0.12120 0.00461  -0.04650 242 ARG B CD  
4829  N NE  . ARG B 265 ? 0.50751 0.52641 0.35620 -0.11136 0.00572  -0.03936 242 ARG B NE  
4830  C CZ  . ARG B 265 ? 0.52457 0.53372 0.38314 -0.10152 0.01216  -0.03659 242 ARG B CZ  
4831  N NH1 . ARG B 265 ? 0.52261 0.50903 0.37057 -0.09963 0.01954  -0.03913 242 ARG B NH1 
4832  N NH2 . ARG B 265 ? 0.44421 0.46668 0.32438 -0.09245 0.00969  -0.03234 242 ARG B NH2 
4833  N N   . ASP B 266 ? 0.67936 0.60454 0.41248 -0.14030 -0.01015 -0.08453 243 ASP B N   
4834  C CA  . ASP B 266 ? 0.68252 0.58517 0.38653 -0.14532 -0.01990 -0.09990 243 ASP B CA  
4835  C C   . ASP B 266 ? 0.75595 0.63690 0.45754 -0.16627 -0.03348 -0.10341 243 ASP B C   
4836  O O   . ASP B 266 ? 0.77314 0.61840 0.45127 -0.17006 -0.04355 -0.11778 243 ASP B O   
4837  C CB  . ASP B 266 ? 0.66421 0.59194 0.35574 -0.14512 -0.02428 -0.10103 243 ASP B CB  
4838  C CG  . ASP B 266 ? 0.79077 0.73312 0.47409 -0.12644 -0.01301 -0.09932 243 ASP B CG  
4839  O OD1 . ASP B 266 ? 0.70874 0.64091 0.39491 -0.11348 -0.00212 -0.09984 243 ASP B OD1 
4840  O OD2 . ASP B 266 ? 0.78364 0.75058 0.45760 -0.12573 -0.01557 -0.09607 243 ASP B OD2 
4841  N N   . THR B 267 ? 0.62509 0.52799 0.35012 -0.18028 -0.03530 -0.09066 244 THR B N   
4842  C CA  . THR B 267 ? 0.71756 0.60636 0.44309 -0.20380 -0.04763 -0.08914 244 THR B CA  
4843  C C   . THR B 267 ? 0.71243 0.61027 0.46100 -0.20759 -0.04074 -0.07630 244 THR B C   
4844  O O   . THR B 267 ? 0.64112 0.56827 0.41002 -0.19522 -0.02900 -0.06855 244 THR B O   
4845  C CB  . THR B 267 ? 0.71245 0.63138 0.44238 -0.22364 -0.05970 -0.08568 244 THR B CB  
4846  O OG1 . THR B 267 ? 0.71599 0.68533 0.47441 -0.22075 -0.05242 -0.07286 244 THR B OG1 
4847  C CG2 . THR B 267 ? 0.70819 0.62398 0.41626 -0.21840 -0.06673 -0.09734 244 THR B CG2 
4848  N N   . GLU B 268 ? 0.56852 0.69932 0.51340 -0.24466 -0.01847 -0.11785 245 GLU B N   
4849  C CA  . GLU B 268 ? 0.60054 0.70163 0.54930 -0.24184 -0.01496 -0.10563 245 GLU B CA  
4850  C C   . GLU B 268 ? 0.55545 0.67840 0.51213 -0.24349 -0.01555 -0.09054 245 GLU B C   
4851  O O   . GLU B 268 ? 0.54431 0.65800 0.50334 -0.23440 -0.01341 -0.07580 245 GLU B O   
4852  C CB  . GLU B 268 ? 0.62855 0.69526 0.57800 -0.25207 -0.01338 -0.11665 245 GLU B CB  
4853  C CG  . GLU B 268 ? 0.70695 0.74166 0.65846 -0.24882 -0.00959 -0.10403 245 GLU B CG  
4854  C CD  . GLU B 268 ? 0.82983 0.82866 0.78151 -0.25970 -0.00861 -0.11248 245 GLU B CD  
4855  O OE1 . GLU B 268 ? 0.80992 0.80650 0.76093 -0.27006 -0.01106 -0.12951 245 GLU B OE1 
4856  O OE2 . GLU B 268 ? 0.84497 0.81749 0.79735 -0.25806 -0.00566 -0.10192 245 GLU B OE2 
4857  N N   . GLU B 269 ? 0.52053 0.67428 0.48182 -0.25451 -0.01864 -0.09502 246 GLU B N   
4858  C CA  . GLU B 269 ? 0.53122 0.70934 0.50125 -0.25556 -0.01958 -0.08230 246 GLU B CA  
4859  C C   . GLU B 269 ? 0.55136 0.74596 0.52199 -0.24003 -0.02117 -0.06624 246 GLU B C   
4860  O O   . GLU B 269 ? 0.50145 0.69637 0.47836 -0.23394 -0.02012 -0.05325 246 GLU B O   
4861  C CB  . GLU B 269 ? 0.48963 0.70250 0.46434 -0.26963 -0.02329 -0.09113 246 GLU B CB  
4862  N N   . GLU B 270 ? 0.49495 0.70308 0.45917 -0.23365 -0.02380 -0.06698 247 GLU B N   
4863  C CA  . GLU B 270 ? 0.49955 0.72031 0.46409 -0.22018 -0.02591 -0.05064 247 GLU B CA  
4864  C C   . GLU B 270 ? 0.47175 0.65908 0.43526 -0.20921 -0.02199 -0.04156 247 GLU B C   
4865  O O   . GLU B 270 ? 0.46775 0.65653 0.43655 -0.20034 -0.02253 -0.02755 247 GLU B O   
4866  C CB  . GLU B 270 ? 0.43240 0.67575 0.38935 -0.21775 -0.02941 -0.05246 247 GLU B CB  
4867  C CG  . GLU B 270 ? 0.58513 0.84403 0.54285 -0.20607 -0.03282 -0.03376 247 GLU B CG  
4868  C CD  . GLU B 270 ? 0.77648 1.06065 0.72581 -0.20518 -0.03630 -0.03342 247 GLU B CD  
4869  O OE1 . GLU B 270 ? 0.78062 1.07501 0.72379 -0.21318 -0.03612 -0.04946 247 GLU B OE1 
4870  O OE2 . GLU B 270 ? 0.79530 1.08962 0.74417 -0.19671 -0.03942 -0.01706 247 GLU B OE2 
4871  N N   . ALA B 271 ? 0.43552 0.59343 0.39252 -0.20890 -0.01845 -0.05001 248 ALA B N   
4872  C CA  . ALA B 271 ? 0.46973 0.59767 0.42572 -0.19884 -0.01485 -0.04192 248 ALA B CA  
4873  C C   . ALA B 271 ? 0.48669 0.60334 0.45014 -0.19906 -0.01246 -0.03453 248 ALA B C   
4874  O O   . ALA B 271 ? 0.43250 0.54290 0.39875 -0.18908 -0.01166 -0.02277 248 ALA B O   
4875  C CB  . ALA B 271 ? 0.48029 0.57958 0.42897 -0.19844 -0.01178 -0.05311 248 ALA B CB  
4876  N N   . LYS B 272 ? 0.44181 0.55629 0.40858 -0.21094 -0.01126 -0.04170 249 LYS B N   
4877  C CA  . LYS B 272 ? 0.53299 0.64113 0.50658 -0.21255 -0.00856 -0.03464 249 LYS B CA  
4878  C C   . LYS B 272 ? 0.47250 0.61054 0.45470 -0.20706 -0.01116 -0.02407 249 LYS B C   
4879  O O   . LYS B 272 ? 0.44842 0.58171 0.43545 -0.20012 -0.00922 -0.01522 249 LYS B O   
4880  C CB  . LYS B 272 ? 0.46775 0.56938 0.44309 -0.22866 -0.00697 -0.04369 249 LYS B CB  
4881  C CG  . LYS B 272 ? 0.57261 0.63536 0.54134 -0.23167 -0.00395 -0.05040 249 LYS B CG  
4882  C CD  . LYS B 272 ? 0.60557 0.66087 0.57555 -0.24933 -0.00379 -0.06068 249 LYS B CD  
4883  C CE  . LYS B 272 ? 0.79025 0.80201 0.75457 -0.25059 -0.00113 -0.06394 249 LYS B CE  
4884  N NZ  . LYS B 272 ? 0.76931 0.76742 0.73506 -0.26867 -0.00127 -0.07242 249 LYS B NZ  
4885  N N   . ALA B 273 ? 0.46115 0.63109 0.44546 -0.20914 -0.01591 -0.02520 250 ALA B N   
4886  C CA  . ALA B 273 ? 0.44046 0.63860 0.43331 -0.20169 -0.01948 -0.01469 250 ALA B CA  
4887  C C   . ALA B 273 ? 0.47353 0.66165 0.46586 -0.18547 -0.02049 -0.00270 250 ALA B C   
4888  O O   . ALA B 273 ? 0.44875 0.64253 0.44901 -0.17683 -0.02116 0.00593  250 ALA B O   
4889  C CB  . ALA B 273 ? 0.37815 0.61330 0.37252 -0.20679 -0.02509 -0.01757 250 ALA B CB  
4890  N N   . VAL B 274 ? 0.40640 0.58072 0.39001 -0.18133 -0.02077 -0.00270 251 VAL B N   
4891  C CA  . VAL B 274 ? 0.40692 0.56907 0.38986 -0.16800 -0.02157 0.00840  251 VAL B CA  
4892  C C   . VAL B 274 ? 0.44863 0.58481 0.43406 -0.16281 -0.01689 0.01066  251 VAL B C   
4893  O O   . VAL B 274 ? 0.43560 0.57088 0.42693 -0.15258 -0.01803 0.01957  251 VAL B O   
4894  C CB  . VAL B 274 ? 0.42094 0.57528 0.39386 -0.16664 -0.02200 0.00712  251 VAL B CB  
4895  C CG1 . VAL B 274 ? 0.44349 0.58227 0.41603 -0.15497 -0.02229 0.01826  251 VAL B CG1 
4896  C CG2 . VAL B 274 ? 0.43872 0.62407 0.40877 -0.17083 -0.02708 0.00666  251 VAL B CG2 
4897  N N   . LEU B 275 ? 0.38552 0.49982 0.36628 -0.16934 -0.01196 0.00250  252 LEU B N   
4898  C CA  . LEU B 275 ? 0.44895 0.54051 0.43088 -0.16530 -0.00748 0.00500  252 LEU B CA  
4899  C C   . LEU B 275 ? 0.44497 0.55196 0.43704 -0.16369 -0.00734 0.00967  252 LEU B C   
4900  O O   . LEU B 275 ? 0.42605 0.52669 0.42188 -0.15391 -0.00638 0.01567  252 LEU B O   
4901  C CB  . LEU B 275 ? 0.46982 0.53832 0.44579 -0.17413 -0.00313 -0.00351 252 LEU B CB  
4902  C CG  . LEU B 275 ? 0.43695 0.48478 0.41343 -0.17209 0.00149  -0.00022 252 LEU B CG  
4903  C CD1 . LEU B 275 ? 0.43175 0.46239 0.40491 -0.15970 0.00241  0.00491  252 LEU B CD1 
4904  C CD2 . LEU B 275 ? 0.43851 0.46599 0.41012 -0.18278 0.00456  -0.00706 252 LEU B CD2 
4905  N N   . ALA B 276 ? 0.37738 0.50714 0.37444 -0.17318 -0.00842 0.00596  253 ALA B N   
4906  C CA  . ALA B 276 ? 0.41147 0.56117 0.41900 -0.17190 -0.00812 0.00935  253 ALA B CA  
4907  C C   . ALA B 276 ? 0.43383 0.60016 0.44874 -0.15750 -0.01295 0.01745  253 ALA B C   
4908  O O   . ALA B 276 ? 0.41507 0.58670 0.43770 -0.14949 -0.01217 0.02097  253 ALA B O   
4909  C CB  . ALA B 276 ? 0.41234 0.58615 0.42413 -0.18630 -0.00851 0.00329  253 ALA B CB  
4910  N N   . GLN B 277 ? 0.36434 0.53933 0.37705 -0.15392 -0.01826 0.02050  254 GLN B N   
4911  C CA  . GLN B 277 ? 0.36703 0.55316 0.38636 -0.13999 -0.02383 0.02997  254 GLN B CA  
4912  C C   . GLN B 277 ? 0.38296 0.54279 0.40165 -0.12828 -0.02249 0.03504  254 GLN B C   
4913  O O   . GLN B 277 ? 0.39976 0.56373 0.42726 -0.11671 -0.02478 0.03987  254 GLN B O   
4914  C CB  . GLN B 277 ? 0.38274 0.58136 0.39790 -0.13984 -0.02976 0.03418  254 GLN B CB  
4915  C CG  . GLN B 277 ? 0.46288 0.69654 0.48202 -0.14651 -0.03378 0.03203  254 GLN B CG  
4916  C CD  . GLN B 277 ? 0.74575 0.99334 0.76035 -0.14440 -0.04017 0.03860  254 GLN B CD  
4917  O OE1 . GLN B 277 ? 0.79630 1.06125 0.80575 -0.15456 -0.04141 0.03289  254 GLN B OE1 
4918  N NE2 . GLN B 277 ? 0.65977 0.89996 0.67611 -0.13169 -0.04446 0.05074  254 GLN B NE2 
4919  N N   . ILE B 278 ? 0.34403 0.47788 0.35289 -0.13054 -0.01930 0.03324  255 ILE B N   
4920  C CA  . ILE B 278 ? 0.33101 0.44109 0.33910 -0.12082 -0.01785 0.03698  255 ILE B CA  
4921  C C   . ILE B 278 ? 0.33453 0.44230 0.34894 -0.11734 -0.01392 0.03461  255 ILE B C   
4922  O O   . ILE B 278 ? 0.33892 0.44438 0.36000 -0.10591 -0.01548 0.03807  255 ILE B O   
4923  C CB  . ILE B 278 ? 0.36210 0.44811 0.35889 -0.12483 -0.01438 0.03384  255 ILE B CB  
4924  C CG1 . ILE B 278 ? 0.37184 0.46444 0.36229 -0.12794 -0.01803 0.03567  255 ILE B CG1 
4925  C CG2 . ILE B 278 ? 0.39142 0.45555 0.38802 -0.11561 -0.01279 0.03696  255 ILE B CG2 
4926  C CD1 . ILE B 278 ? 0.37982 0.45502 0.35983 -0.13270 -0.01444 0.02974  255 ILE B CD1 
4927  N N   . ILE B 279 ? 0.33026 0.43949 0.34277 -0.12753 -0.00901 0.02853  256 ILE B N   
4928  C CA  . ILE B 279 ? 0.36191 0.47045 0.37867 -0.12600 -0.00450 0.02692  256 ILE B CA  
4929  C C   . ILE B 279 ? 0.37690 0.51401 0.40632 -0.12011 -0.00687 0.02788  256 ILE B C   
4930  O O   . ILE B 279 ? 0.33889 0.47772 0.37435 -0.11086 -0.00563 0.02798  256 ILE B O   
4931  C CB  . ILE B 279 ? 0.40052 0.50092 0.41104 -0.13988 0.00105  0.02211  256 ILE B CB  
4932  C CG1 . ILE B 279 ? 0.41804 0.48705 0.41743 -0.14045 0.00346  0.02122  256 ILE B CG1 
4933  C CG2 . ILE B 279 ? 0.42042 0.53046 0.43620 -0.14133 0.00547  0.02172  256 ILE B CG2 
4934  C CD1 . ILE B 279 ? 0.41611 0.47207 0.40865 -0.15351 0.00738  0.01685  256 ILE B CD1 
4935  N N   . ASP B 280 ? 0.32771 0.48980 0.36175 -0.12448 -0.01060 0.02777  257 ASP B N   
4936  C CA  . ASP B 280 ? 0.38363 0.57629 0.43057 -0.11818 -0.01316 0.02815  257 ASP B CA  
4937  C C   . ASP B 280 ? 0.36956 0.56051 0.42375 -0.09986 -0.01858 0.03319  257 ASP B C   
4938  O O   . ASP B 280 ? 0.38022 0.58874 0.44556 -0.09015 -0.01960 0.03200  257 ASP B O   
4939  C CB  . ASP B 280 ? 0.35412 0.57571 0.40435 -0.12671 -0.01666 0.02703  257 ASP B CB  
4940  C CG  . ASP B 280 ? 0.48838 0.71475 0.53441 -0.14573 -0.01159 0.02066  257 ASP B CG  
4941  O OD1 . ASP B 280 ? 0.47069 0.67906 0.51199 -0.15163 -0.00547 0.01852  257 ASP B OD1 
4942  O OD2 . ASP B 280 ? 0.53203 0.77973 0.57936 -0.15513 -0.01418 0.01808  257 ASP B OD2 
4943  N N   . GLN B 281 ? 0.33577 0.50576 0.38416 -0.09505 -0.02217 0.03848  258 GLN B N   
4944  C CA  . GLN B 281 ? 0.32775 0.49091 0.38249 -0.07919 -0.02808 0.04437  258 GLN B CA  
4945  C C   . GLN B 281 ? 0.36409 0.49902 0.41634 -0.07250 -0.02521 0.04318  258 GLN B C   
4946  O O   . GLN B 281 ? 0.33074 0.45123 0.38550 -0.06205 -0.03003 0.04814  258 GLN B O   
4947  C CB  . GLN B 281 ? 0.33237 0.49515 0.38372 -0.07862 -0.03496 0.05287  258 GLN B CB  
4948  C CG  . GLN B 281 ? 0.37987 0.57612 0.43570 -0.08259 -0.03912 0.05414  258 GLN B CG  
4949  C CD  . GLN B 281 ? 0.44963 0.64895 0.50100 -0.08242 -0.04616 0.06369  258 GLN B CD  
4950  O OE1 . GLN B 281 ? 0.50593 0.69883 0.56154 -0.07081 -0.05262 0.07291  258 GLN B OE1 
4951  N NE2 . GLN B 281 ? 0.49034 0.69963 0.53309 -0.09565 -0.04504 0.06134  258 GLN B NE2 
4952  N N   . ALA B 282 ? 0.33421 0.46156 0.38172 -0.07877 -0.01782 0.03707  259 ALA B N   
4953  C CA  . ALA B 282 ? 0.35092 0.45488 0.39556 -0.07303 -0.01488 0.03519  259 ALA B CA  
4954  C C   . ALA B 282 ? 0.35433 0.46188 0.41070 -0.05709 -0.01848 0.03397  259 ALA B C   
4955  O O   . ALA B 282 ? 0.34794 0.47996 0.41486 -0.05147 -0.02003 0.03151  259 ALA B O   
4956  C CB  . ALA B 282 ? 0.37668 0.47962 0.41609 -0.08156 -0.00688 0.02969  259 ALA B CB  
4957  N N   . ASP B 283 ? 0.34118 0.42459 0.39613 -0.04973 -0.01998 0.03475  260 ASP B N   
4958  C CA  . ASP B 283 ? 0.37482 0.45564 0.44058 -0.03432 -0.02382 0.03192  260 ASP B CA  
4959  C C   . ASP B 283 ? 0.32911 0.41325 0.39533 -0.03248 -0.01730 0.02259  260 ASP B C   
4960  O O   . ASP B 283 ? 0.32744 0.39250 0.38535 -0.03582 -0.01357 0.02098  260 ASP B O   
4961  C CB  . ASP B 283 ? 0.38601 0.43814 0.44932 -0.02995 -0.02863 0.03712  260 ASP B CB  
4962  C CG  . ASP B 283 ? 0.48423 0.52717 0.55869 -0.01432 -0.03328 0.03307  260 ASP B CG  
4963  O OD1 . ASP B 283 ? 0.42874 0.48455 0.51044 -0.00679 -0.03075 0.02354  260 ASP B OD1 
4964  O OD2 . ASP B 283 ? 0.49677 0.51947 0.57278 -0.00991 -0.03971 0.03930  260 ASP B OD2 
4965  N N   . PRO B 284 ? 0.32867 0.43905 0.40425 -0.02716 -0.01578 0.01637  261 PRO B N   
4966  C CA  . PRO B 284 ? 0.36809 0.48648 0.44219 -0.02799 -0.00865 0.00837  261 PRO B CA  
4967  C C   . PRO B 284 ? 0.32950 0.43131 0.40526 -0.01717 -0.00916 0.00210  261 PRO B C   
4968  O O   . PRO B 284 ? 0.34991 0.44764 0.41826 -0.02157 -0.00320 -0.00151 261 PRO B O   
4969  C CB  . PRO B 284 ? 0.32508 0.48075 0.41005 -0.02483 -0.00762 0.00357  261 PRO B CB  
4970  C CG  . PRO B 284 ? 0.42548 0.58762 0.52137 -0.01441 -0.01632 0.00676  261 PRO B CG  
4971  C CD  . PRO B 284 ? 0.34614 0.48402 0.43348 -0.02121 -0.02017 0.01671  261 PRO B CD  
4972  N N   . GLU B 285 ? 0.33784 0.42975 0.42317 -0.00327 -0.01642 0.00058  262 GLU B N   
4973  C CA  . GLU B 285 ? 0.35514 0.42842 0.44155 0.00521  -0.01716 -0.00641 262 GLU B CA  
4974  C C   . GLU B 285 ? 0.36312 0.40953 0.43614 -0.00477 -0.01488 -0.00167 262 GLU B C   
4975  O O   . GLU B 285 ? 0.33899 0.37933 0.40698 -0.00533 -0.01071 -0.00761 262 GLU B O   
4976  C CB  . GLU B 285 ? 0.40136 0.46152 0.49996 0.02042  -0.02645 -0.00769 262 GLU B CB  
4977  C CG  . GLU B 285 ? 0.51237 0.59627 0.62654 0.03520  -0.03009 -0.01487 262 GLU B CG  
4978  C CD  . GLU B 285 ? 0.61252 0.67620 0.73774 0.04951  -0.04075 -0.01313 262 GLU B CD  
4979  O OE1 . GLU B 285 ? 0.66312 0.70633 0.79205 0.05782  -0.04338 -0.02068 262 GLU B OE1 
4980  O OE2 . GLU B 285 ? 0.59641 0.66379 0.72611 0.05158  -0.04679 -0.00359 262 GLU B OE2 
4981  N N   . ALA B 286 ? 0.33987 0.37193 0.40732 -0.01200 -0.01794 0.00872  263 ALA B N   
4982  C CA  . ALA B 286 ? 0.33768 0.34654 0.39354 -0.02033 -0.01625 0.01265  263 ALA B CA  
4983  C C   . ALA B 286 ? 0.32877 0.34295 0.37315 -0.03138 -0.00809 0.01181  263 ALA B C   
4984  O O   . ALA B 286 ? 0.34677 0.34827 0.38380 -0.03372 -0.00498 0.00962  263 ALA B O   
4985  C CB  . ALA B 286 ? 0.34024 0.33726 0.39304 -0.02541 -0.02137 0.02367  263 ALA B CB  
4986  N N   . VAL B 287 ? 0.32434 0.35669 0.36717 -0.03854 -0.00496 0.01383  264 VAL B N   
4987  C CA  . VAL B 287 ? 0.35007 0.38404 0.38231 -0.04943 0.00206  0.01405  264 VAL B CA  
4988  C C   . VAL B 287 ? 0.33634 0.37890 0.36856 -0.04594 0.00692  0.00721  264 VAL B C   
4989  O O   . VAL B 287 ? 0.37297 0.40537 0.39565 -0.05044 0.01096  0.00741  264 VAL B O   
4990  C CB  . VAL B 287 ? 0.40236 0.45266 0.43343 -0.05951 0.00399  0.01734  264 VAL B CB  
4991  C CG1 . VAL B 287 ? 0.42444 0.47284 0.44527 -0.07048 0.01075  0.01780  264 VAL B CG1 
4992  C CG2 . VAL B 287 ? 0.36403 0.40715 0.39273 -0.06430 -0.00027 0.02340  264 VAL B CG2 
4993  N N   . ASN B 288 ? 0.37054 0.43416 0.41334 -0.03744 0.00650  0.00095  265 ASN B N   
4994  C CA  . ASN B 288 ? 0.41039 0.48633 0.45339 -0.03330 0.01101  -0.00670 265 ASN B CA  
4995  C C   . ASN B 288 ? 0.41711 0.47255 0.45633 -0.02797 0.01004  -0.01059 265 ASN B C   
4996  O O   . ASN B 288 ? 0.42227 0.47872 0.45366 -0.03088 0.01483  -0.01245 265 ASN B O   
4997  C CB  . ASN B 288 ? 0.39625 0.49758 0.45311 -0.02157 0.00940  -0.01533 265 ASN B CB  
4998  C CG  . ASN B 288 ? 0.44037 0.57127 0.50122 -0.02715 0.01214  -0.01378 265 ASN B CG  
4999  O OD1 . ASN B 288 ? 0.41967 0.55022 0.47312 -0.04074 0.01488  -0.00612 265 ASN B OD1 
5000  N ND2 . ASN B 288 ? 0.50792 0.66588 0.58144 -0.01649 0.01112  -0.02199 265 ASN B ND2 
5001  N N   . ALA B 289 ? 0.36693 0.40546 0.41234 -0.01998 0.00351  -0.01191 266 ALA B N   
5002  C CA  . ALA B 289 ? 0.36825 0.38856 0.41168 -0.01551 0.00204  -0.01677 266 ALA B CA  
5003  C C   . ALA B 289 ? 0.36991 0.37337 0.39996 -0.02560 0.00476  -0.01033 266 ALA B C   
5004  O O   . ALA B 289 ? 0.35245 0.35290 0.37670 -0.02556 0.00755  -0.01436 266 ALA B O   
5005  C CB  . ALA B 289 ? 0.36252 0.36584 0.41569 -0.00672 -0.00613 -0.01801 266 ALA B CB  
5006  N N   . PHE B 290 ? 0.37285 0.36719 0.39809 -0.03360 0.00377  -0.00102 267 PHE B N   
5007  C CA  . PHE B 290 ? 0.35329 0.33400 0.36638 -0.04221 0.00642  0.00410  267 PHE B CA  
5008  C C   . PHE B 290 ? 0.37435 0.36441 0.37912 -0.04724 0.01304  0.00387  267 PHE B C   
5009  O O   . PHE B 290 ? 0.34181 0.32425 0.33883 -0.04827 0.01529  0.00333  267 PHE B O   
5010  C CB  . PHE B 290 ? 0.32042 0.29489 0.33050 -0.04952 0.00448  0.01228  267 PHE B CB  
5011  C CG  . PHE B 290 ? 0.35506 0.31837 0.35332 -0.05754 0.00742  0.01606  267 PHE B CG  
5012  C CD1 . PHE B 290 ? 0.35203 0.30292 0.34515 -0.05629 0.00772  0.01455  267 PHE B CD1 
5013  C CD2 . PHE B 290 ? 0.33402 0.29948 0.32704 -0.06592 0.00929  0.02027  267 PHE B CD2 
5014  C CE1 . PHE B 290 ? 0.40155 0.34369 0.38457 -0.06190 0.01008  0.01735  267 PHE B CE1 
5015  C CE2 . PHE B 290 ? 0.37980 0.33395 0.36280 -0.07161 0.01148  0.02228  267 PHE B CE2 
5016  C CZ  . PHE B 290 ? 0.35405 0.29701 0.33218 -0.06891 0.01186  0.02099  267 PHE B CZ  
5017  N N   . GLY B 291 ? 0.36758 0.37494 0.37385 -0.05100 0.01591  0.00518  268 GLY B N   
5018  C CA  . GLY B 291 ? 0.37614 0.39125 0.37422 -0.05778 0.02181  0.00745  268 GLY B CA  
5019  C C   . GLY B 291 ? 0.40686 0.43017 0.40327 -0.05226 0.02447  0.00191  268 GLY B C   
5020  O O   . GLY B 291 ? 0.38081 0.39973 0.36736 -0.05609 0.02776  0.00501  268 GLY B O   
5021  N N   . ASP B 292 ? 0.32309 0.35867 0.32922 -0.04251 0.02262  -0.00680 269 ASP B N   
5022  C CA  . ASP B 292 ? 0.34753 0.39328 0.35222 -0.03687 0.02489  -0.01416 269 ASP B CA  
5023  C C   . ASP B 292 ? 0.36115 0.38696 0.35951 -0.03543 0.02328  -0.01502 269 ASP B C   
5024  O O   . ASP B 292 ? 0.36884 0.39873 0.35878 -0.03676 0.02658  -0.01490 269 ASP B O   
5025  C CB  . ASP B 292 ? 0.37191 0.43373 0.38941 -0.02547 0.02256  -0.02574 269 ASP B CB  
5026  C CG  . ASP B 292 ? 0.61959 0.69957 0.63548 -0.02043 0.02583  -0.03485 269 ASP B CG  
5027  O OD1 . ASP B 292 ? 0.61873 0.72162 0.62976 -0.02538 0.03143  -0.03243 269 ASP B OD1 
5028  O OD2 . ASP B 292 ? 0.73308 0.80492 0.75204 -0.01261 0.02274  -0.04407 269 ASP B OD2 
5029  N N   . ALA B 293 ? 0.33597 0.34218 0.33826 -0.03310 0.01808  -0.01527 270 ALA B N   
5030  C CA  . ALA B 293 ? 0.34865 0.33820 0.34598 -0.03278 0.01635  -0.01626 270 ALA B CA  
5031  C C   . ALA B 293 ? 0.38631 0.36789 0.37113 -0.04052 0.01946  -0.00771 270 ALA B C   
5032  O O   . ALA B 293 ? 0.36811 0.34692 0.34639 -0.03990 0.02045  -0.00899 270 ALA B O   
5033  C CB  . ALA B 293 ? 0.32807 0.29921 0.33204 -0.03111 0.01015  -0.01590 270 ALA B CB  
5034  N N   . ALA B 294 ? 0.34148 0.31966 0.32318 -0.04735 0.02063  0.00033  271 ALA B N   
5035  C CA  . ALA B 294 ? 0.35068 0.31812 0.32171 -0.05376 0.02271  0.00753  271 ALA B CA  
5036  C C   . ALA B 294 ? 0.35256 0.32797 0.31513 -0.05535 0.02719  0.01004  271 ALA B C   
5037  O O   . ALA B 294 ? 0.36313 0.32776 0.31679 -0.05822 0.02819  0.01531  271 ALA B O   
5038  C CB  . ALA B 294 ? 0.33929 0.30183 0.30998 -0.06084 0.02253  0.01354  271 ALA B CB  
5039  N N   . LYS B 295 ? 0.34134 0.33642 0.30654 -0.05311 0.02964  0.00659  272 LYS B N   
5040  C CA  . LYS B 295 ? 0.35226 0.35810 0.30887 -0.05481 0.03372  0.01000  272 LYS B CA  
5041  C C   . LYS B 295 ? 0.37438 0.37576 0.32492 -0.05002 0.03294  0.00778  272 LYS B C   
5042  O O   . LYS B 295 ? 0.36771 0.37418 0.30910 -0.05153 0.03554  0.01318  272 LYS B O   
5043  C CB  . LYS B 295 ? 0.34882 0.38182 0.31034 -0.05273 0.03643  0.00504  272 LYS B CB  
5044  C CG  . LYS B 295 ? 0.38961 0.43299 0.35668 -0.05845 0.03789  0.00799  272 LYS B CG  
5045  C CD  . LYS B 295 ? 0.43207 0.50707 0.40487 -0.05554 0.04076  0.00187  272 LYS B CD  
5046  C CE  . LYS B 295 ? 0.59886 0.68674 0.57683 -0.06272 0.04242  0.00580  272 LYS B CE  
5047  N NZ  . LYS B 295 ? 0.56901 0.69163 0.55468 -0.05894 0.04500  -0.00152 272 LYS B NZ  
5048  N N   . GLN B 296 ? 0.33201 0.32508 0.28747 -0.04482 0.02915  0.00060  273 GLN B N   
5049  C CA  . GLN B 296 ? 0.33526 0.32541 0.28576 -0.04121 0.02800  -0.00217 273 GLN B CA  
5050  C C   . GLN B 296 ? 0.35880 0.33170 0.30180 -0.04397 0.02722  0.00524  273 GLN B C   
5051  O O   . GLN B 296 ? 0.37729 0.34929 0.31605 -0.04097 0.02615  0.00366  273 GLN B O   
5052  C CB  . GLN B 296 ? 0.33085 0.31997 0.29028 -0.03585 0.02410  -0.01347 273 GLN B CB  
5053  C CG  . GLN B 296 ? 0.36827 0.37770 0.33281 -0.03034 0.02499  -0.02384 273 GLN B CG  
5054  C CD  . GLN B 296 ? 0.36670 0.39222 0.32225 -0.02892 0.02777  -0.02455 273 GLN B CD  
5055  O OE1 . GLN B 296 ? 0.36316 0.38436 0.31440 -0.02788 0.02621  -0.02584 273 GLN B OE1 
5056  N NE2 . GLN B 296 ? 0.36712 0.41323 0.31922 -0.02956 0.03191  -0.02250 273 GLN B NE2 
5057  N N   . ALA B 297 ? 0.37616 0.33729 0.31788 -0.04919 0.02754  0.01211  274 ALA B N   
5058  C CA  . ALA B 297 ? 0.39334 0.33903 0.32817 -0.05102 0.02697  0.01793  274 ALA B CA  
5059  C C   . ALA B 297 ? 0.39140 0.33625 0.31685 -0.05333 0.02980  0.02651  274 ALA B C   
5060  O O   . ALA B 297 ? 0.37063 0.32630 0.29125 -0.05038 0.03112  0.02765  274 ALA B O   
5061  C CB  . ALA B 297 ? 0.34127 0.27461 0.27994 -0.05512 0.02513  0.01891  274 ALA B CB  
5062  N N   . GLY B 298 ? 0.42358 0.35565 0.34626 -0.05895 0.03038  0.03273  275 GLY B N   
5063  C CA  . GLY B 298 ? 0.40458 0.32999 0.31823 -0.06159 0.03206  0.04201  275 GLY B CA  
5064  C C   . GLY B 298 ? 0.43973 0.38202 0.35039 -0.06378 0.03517  0.04665  275 GLY B C   
5065  O O   . GLY B 298 ? 0.43941 0.38232 0.34165 -0.06236 0.03586  0.05375  275 GLY B O   
5066  N N   . ARG B 299 ? 0.38117 0.33945 0.29862 -0.06697 0.03696  0.04310  276 ARG B N   
5067  C CA  . ARG B 299 ? 0.37506 0.35436 0.28996 -0.06966 0.04044  0.04685  276 ARG B CA  
5068  C C   . ARG B 299 ? 0.39427 0.38873 0.30494 -0.06227 0.04067  0.04418  276 ARG B C   
5069  O O   . ARG B 299 ? 0.40914 0.41712 0.31261 -0.06431 0.04317  0.05126  276 ARG B O   
5070  C CB  . ARG B 299 ? 0.42431 0.42169 0.34899 -0.07226 0.04197  0.04093  276 ARG B CB  
5071  C CG  . ARG B 299 ? 0.52801 0.55142 0.45043 -0.07650 0.04622  0.04483  276 ARG B CG  
5072  C CD  . ARG B 299 ? 0.65161 0.69262 0.58381 -0.08036 0.04783  0.04048  276 ARG B CD  
5073  N NE  . ARG B 299 ? 0.86352 0.88742 0.79896 -0.08735 0.04643  0.04354  276 ARG B NE  
5074  C CZ  . ARG B 299 ? 0.80343 0.83997 0.74507 -0.09444 0.04793  0.04394  276 ARG B CZ  
5075  N NH1 . ARG B 299 ? 0.83726 0.90438 0.78278 -0.09562 0.05122  0.04198  276 ARG B NH1 
5076  N NH2 . ARG B 299 ? 0.78921 0.81012 0.73339 -0.10048 0.04608  0.04559  276 ARG B NH2 
5077  N N   . ALA B 300 ? 0.42551 0.41935 0.34036 -0.05461 0.03798  0.03432  277 ALA B N   
5078  C CA  . ALA B 300 ? 0.38508 0.39516 0.29730 -0.04796 0.03775  0.02906  277 ALA B CA  
5079  C C   . ALA B 300 ? 0.46059 0.46197 0.36312 -0.04465 0.03620  0.03560  277 ALA B C   
5080  O O   . ALA B 300 ? 0.47461 0.49162 0.37338 -0.03965 0.03593  0.03271  277 ALA B O   
5081  C CB  . ALA B 300 ? 0.35186 0.36542 0.27410 -0.04230 0.03513  0.01464  277 ALA B CB  
5082  N N   . SER B 301 ? 0.37539 0.35376 0.27422 -0.04657 0.03485  0.04332  278 SER B N   
5083  C CA  . SER B 301 ? 0.45489 0.42484 0.34500 -0.04199 0.03298  0.05007  278 SER B CA  
5084  C C   . SER B 301 ? 0.44609 0.42463 0.32616 -0.04406 0.03491  0.06259  278 SER B C   
5085  O O   . SER B 301 ? 0.48149 0.46685 0.36107 -0.05146 0.03794  0.06788  278 SER B O   
5086  C CB  . SER B 301 ? 0.47736 0.42054 0.36709 -0.04277 0.03093  0.05357  278 SER B CB  
5087  O OG  . SER B 301 ? 0.45457 0.38503 0.34076 -0.05004 0.03238  0.06357  278 SER B OG  
5088  N N   . PRO B 302 ? 0.46325 0.44347 0.33516 -0.03791 0.03301  0.06830  279 PRO B N   
5089  C CA  . PRO B 302 ? 0.45781 0.44652 0.31912 -0.04001 0.03428  0.08259  279 PRO B CA  
5090  C C   . PRO B 302 ? 0.45130 0.41900 0.30877 -0.04861 0.03515  0.09636  279 PRO B C   
5091  O O   . PRO B 302 ? 0.51825 0.49672 0.36974 -0.05539 0.03765  0.10743  279 PRO B O   
5092  C CB  . PRO B 302 ? 0.50795 0.49722 0.36234 -0.03023 0.03068  0.08608  279 PRO B CB  
5093  C CG  . PRO B 302 ? 0.50006 0.49590 0.36212 -0.02407 0.02891  0.07015  279 PRO B CG  
5094  C CD  . PRO B 302 ? 0.42409 0.40551 0.29654 -0.02888 0.02968  0.06131  279 PRO B CD  
5095  N N   . GLU B 303 ? 0.51002 0.44938 0.37100 -0.04946 0.03319  0.09539  280 GLU B N   
5096  C CA  . GLU B 303 ? 0.50544 0.42211 0.36406 -0.05848 0.03351  0.10602  280 GLU B CA  
5097  C C   . GLU B 303 ? 0.48907 0.41141 0.35512 -0.06928 0.03686  0.10164  280 GLU B C   
5098  O O   . GLU B 303 ? 0.54179 0.45242 0.40593 -0.07954 0.03792  0.11078  280 GLU B O   
5099  C CB  . GLU B 303 ? 0.54773 0.43327 0.40763 -0.05408 0.02971  0.10396  280 GLU B CB  
5100  C CG  . GLU B 303 ? 0.51833 0.39638 0.37231 -0.04193 0.02571  0.10739  280 GLU B CG  
5101  C CD  . GLU B 303 ? 0.54172 0.43805 0.39968 -0.03196 0.02464  0.09487  280 GLU B CD  
5102  O OE1 . GLU B 303 ? 0.49813 0.40480 0.36443 -0.03365 0.02609  0.08228  280 GLU B OE1 
5103  O OE2 . GLU B 303 ? 0.51434 0.41437 0.36706 -0.02247 0.02187  0.09830  280 GLU B OE2 
5104  N N   . GLY B 304 ? 0.48338 0.42255 0.35833 -0.06729 0.03808  0.08799  281 GLY B N   
5105  C CA  . GLY B 304 ? 0.46924 0.41347 0.35199 -0.07584 0.04043  0.08378  281 GLY B CA  
5106  C C   . GLY B 304 ? 0.48254 0.40169 0.36963 -0.07927 0.03848  0.08110  281 GLY B C   
5107  O O   . GLY B 304 ? 0.54526 0.46517 0.43728 -0.08821 0.04001  0.08060  281 GLY B O   
5108  N N   . GLU B 305 ? 0.47337 0.37307 0.35886 -0.07227 0.03511  0.07868  282 GLU B N   
5109  C CA  . GLU B 305 ? 0.48278 0.36025 0.37148 -0.07460 0.03310  0.07503  282 GLU B CA  
5110  C C   . GLU B 305 ? 0.47923 0.35797 0.37363 -0.06684 0.03100  0.06328  282 GLU B C   
5111  O O   . GLU B 305 ? 0.45653 0.34251 0.34962 -0.05811 0.02981  0.06028  282 GLU B O   
5112  C CB  . GLU B 305 ? 0.50698 0.35803 0.38817 -0.07392 0.03074  0.08344  282 GLU B CB  
5113  C CG  . GLU B 305 ? 0.53961 0.38523 0.41492 -0.08379 0.03226  0.09715  282 GLU B CG  
5114  C CD  . GLU B 305 ? 0.70014 0.51795 0.56733 -0.08118 0.02899  0.10734  282 GLU B CD  
5115  O OE1 . GLU B 305 ? 0.67051 0.47750 0.53621 -0.06939 0.02570  0.10358  282 GLU B OE1 
5116  O OE2 . GLU B 305 ? 0.71381 0.52103 0.57637 -0.09096 0.02949  0.11954  282 GLU B OE2 
5117  N N   . GLY B 306 ? 0.42913 0.30275 0.32974 -0.07090 0.03044  0.05710  283 GLY B N   
5118  C CA  . GLY B 306 ? 0.43719 0.31177 0.34287 -0.06567 0.02837  0.04771  283 GLY B CA  
5119  C C   . GLY B 306 ? 0.43436 0.31695 0.34831 -0.07124 0.02868  0.04252  283 GLY B C   
5120  O O   . GLY B 306 ? 0.43999 0.32524 0.35569 -0.07909 0.03032  0.04543  283 GLY B O   
5121  N N   . ASN B 307 ? 0.42997 0.31785 0.34906 -0.06731 0.02686  0.03562  284 ASN B N   
5122  C CA  . ASN B 307 ? 0.39994 0.29404 0.32681 -0.07124 0.02600  0.03158  284 ASN B CA  
5123  C C   . ASN B 307 ? 0.42388 0.33192 0.35549 -0.07479 0.02787  0.03281  284 ASN B C   
5124  O O   . ASN B 307 ? 0.40553 0.32525 0.33808 -0.07089 0.02895  0.03207  284 ASN B O   
5125  C CB  . ASN B 307 ? 0.42579 0.32567 0.35737 -0.06628 0.02366  0.02620  284 ASN B CB  
5126  C CG  . ASN B 307 ? 0.38349 0.27549 0.31249 -0.06419 0.02178  0.02381  284 ASN B CG  
5127  O OD1 . ASN B 307 ? 0.44245 0.33946 0.37427 -0.06136 0.02005  0.02064  284 ASN B OD1 
5128  N ND2 . ASN B 307 ? 0.41758 0.29806 0.34169 -0.06578 0.02199  0.02472  284 ASN B ND2 
5129  N N   . TRP B 308 ? 0.43356 0.34291 0.36848 -0.08205 0.02820  0.03368  285 TRP B N   
5130  C CA  . TRP B 308 ? 0.43566 0.36158 0.37689 -0.08575 0.02964  0.03384  285 TRP B CA  
5131  C C   . TRP B 308 ? 0.42090 0.35525 0.35848 -0.08915 0.03325  0.03905  285 TRP B C   
5132  O O   . TRP B 308 ? 0.42824 0.38072 0.37119 -0.09205 0.03496  0.03871  285 TRP B O   
5133  C CB  . TRP B 308 ? 0.39162 0.33047 0.34163 -0.07942 0.02775  0.02831  285 TRP B CB  
5134  C CG  . TRP B 308 ? 0.37246 0.30319 0.32512 -0.07782 0.02407  0.02574  285 TRP B CG  
5135  C CD1 . TRP B 308 ? 0.37063 0.29946 0.32531 -0.08287 0.02239  0.02611  285 TRP B CD1 
5136  C CD2 . TRP B 308 ? 0.38466 0.31010 0.33741 -0.07193 0.02173  0.02297  285 TRP B CD2 
5137  N NE1 . TRP B 308 ? 0.37226 0.29591 0.32789 -0.08028 0.01922  0.02446  285 TRP B NE1 
5138  C CE2 . TRP B 308 ? 0.38545 0.30652 0.34020 -0.07405 0.01882  0.02279  285 TRP B CE2 
5139  C CE3 . TRP B 308 ? 0.38359 0.30974 0.33507 -0.06586 0.02172  0.02048  285 TRP B CE3 
5140  C CZ2 . TRP B 308 ? 0.35348 0.27064 0.30892 -0.07109 0.01614  0.02131  285 TRP B CZ2 
5141  C CZ3 . TRP B 308 ? 0.40558 0.32690 0.35836 -0.06298 0.01888  0.01801  285 TRP B CZ3 
5142  C CH2 . TRP B 308 ? 0.37590 0.29271 0.33067 -0.06591 0.01623  0.01894  285 TRP B CH2 
5143  N N   . ALA B 309 ? 0.40344 0.32693 0.33211 -0.08904 0.03433  0.04447  286 ALA B N   
5144  C CA  . ALA B 309 ? 0.40044 0.33368 0.32475 -0.09311 0.03761  0.05136  286 ALA B CA  
5145  C C   . ALA B 309 ? 0.45583 0.39196 0.38144 -0.10539 0.03950  0.05615  286 ALA B C   
5146  O O   . ALA B 309 ? 0.49428 0.44852 0.41997 -0.11018 0.04262  0.06024  286 ALA B O   
5147  C CB  . ALA B 309 ? 0.41749 0.33783 0.33152 -0.08993 0.03756  0.05800  286 ALA B CB  
5148  N N   . LYS B 310 ? 0.45688 0.37784 0.38361 -0.11123 0.03771  0.05514  287 LYS B N   
5149  C CA  . LYS B 310 ? 0.54279 0.46522 0.47113 -0.12437 0.03896  0.05863  287 LYS B CA  
5150  C C   . LYS B 310 ? 0.55106 0.48521 0.48885 -0.12688 0.03756  0.05158  287 LYS B C   
5151  O O   . LYS B 310 ? 0.63229 0.56470 0.57167 -0.13778 0.03753  0.05235  287 LYS B O   
5152  C CB  . LYS B 310 ? 0.58031 0.47404 0.50153 -0.13076 0.03765  0.06321  287 LYS B CB  
5153  C CG  . LYS B 310 ? 0.62828 0.51052 0.54014 -0.13074 0.03872  0.07340  287 LYS B CG  
5154  C CD  . LYS B 310 ? 0.95145 0.85155 0.86261 -0.14142 0.04243  0.08224  287 LYS B CD  
5155  C CE  . LYS B 310 ? 1.04706 0.94536 0.96188 -0.15714 0.04288  0.08345  287 LYS B CE  
5156  N NZ  . LYS B 310 ? 0.94077 0.86381 0.85679 -0.16860 0.04690  0.09094  287 LYS B NZ  
5157  N N   . SER B 311 ? 0.46151 0.40754 0.40574 -0.11747 0.03597  0.04510  288 SER B N   
5158  C CA  . SER B 311 ? 0.41434 0.36880 0.36678 -0.11819 0.03347  0.03968  288 SER B CA  
5159  C C   . SER B 311 ? 0.48243 0.46444 0.44341 -0.12150 0.03498  0.03898  288 SER B C   
5160  O O   . SER B 311 ? 0.46013 0.45895 0.42456 -0.11511 0.03648  0.03769  288 SER B O   
5161  C CB  . SER B 311 ? 0.43215 0.38412 0.38756 -0.10684 0.03029  0.03460  288 SER B CB  
5162  O OG  . SER B 311 ? 0.45983 0.39056 0.40851 -0.10478 0.02876  0.03425  288 SER B OG  
5163  N N   . THR B 312 ? 0.44430 0.43290 0.40908 -0.13115 0.03446  0.03872  289 THR B N   
5164  C CA  . THR B 312 ? 0.46610 0.48401 0.44063 -0.13337 0.03508  0.03692  289 THR B CA  
5165  C C   . THR B 312 ? 0.41064 0.43848 0.39410 -0.12236 0.03098  0.03129  289 THR B C   
5166  O O   . THR B 312 ? 0.40450 0.41635 0.38614 -0.11588 0.02774  0.02964  289 THR B O   
5167  C CB  . THR B 312 ? 0.45647 0.47897 0.43226 -0.14834 0.03539  0.03827  289 THR B CB  
5168  O OG1 . THR B 312 ? 0.42355 0.43312 0.39912 -0.14911 0.03141  0.03464  289 THR B OG1 
5169  C CG2 . THR B 312 ? 0.52411 0.53236 0.49123 -0.16054 0.03866  0.04507  289 THR B CG2 
5170  N N   . PHE B 313 ? 0.44492 0.45668 0.38320 -0.12344 0.07479  0.00388  290 PHE B N   
5171  C CA  . PHE B 313 ? 0.42656 0.45943 0.39259 -0.11665 0.06471  -0.00444 290 PHE B CA  
5172  C C   . PHE B 313 ? 0.47311 0.49891 0.44818 -0.11991 0.05343  -0.00339 290 PHE B C   
5173  O O   . PHE B 313 ? 0.44925 0.47624 0.43153 -0.11118 0.04154  -0.00604 290 PHE B O   
5174  C CB  . PHE B 313 ? 0.48154 0.54581 0.47423 -0.12089 0.07232  -0.01198 290 PHE B CB  
5175  C CG  . PHE B 313 ? 0.69512 0.77936 0.71786 -0.11450 0.06024  -0.01973 290 PHE B CG  
5176  C CD1 . PHE B 313 ? 0.61306 0.70125 0.65281 -0.12173 0.05212  -0.01980 290 PHE B CD1 
5177  C CD2 . PHE B 313 ? 0.55763 0.65422 0.58971 -0.10102 0.05574  -0.02686 290 PHE B CD2 
5178  C CE1 . PHE B 313 ? 0.47337 0.57688 0.53722 -0.11544 0.03941  -0.02555 290 PHE B CE1 
5179  C CE2 . PHE B 313 ? 0.60715 0.71837 0.66541 -0.09467 0.04316  -0.03287 290 PHE B CE2 
5180  C CZ  . PHE B 313 ? 0.55092 0.66556 0.62438 -0.10177 0.03493  -0.03163 290 PHE B CZ  
5181  N N   . GLU B 314 ? 0.45234 0.46958 0.42572 -0.13309 0.05709  0.00034  291 GLU B N   
5182  C CA  . GLU B 314 ? 0.48174 0.49184 0.46125 -0.13640 0.04659  0.00011  291 GLU B CA  
5183  C C   . GLU B 314 ? 0.47604 0.46073 0.43471 -0.12854 0.03964  0.00422  291 GLU B C   
5184  O O   . GLU B 314 ? 0.42770 0.41156 0.39192 -0.12470 0.02927  0.00219  291 GLU B O   
5185  C CB  . GLU B 314 ? 0.44256 0.44870 0.42539 -0.15294 0.05149  0.00171  291 GLU B CB  
5186  C CG  . GLU B 314 ? 0.51011 0.54570 0.52064 -0.16234 0.05651  -0.00359 291 GLU B CG  
5187  C CD  . GLU B 314 ? 0.61138 0.66099 0.62262 -0.16238 0.07056  -0.00390 291 GLU B CD  
5188  O OE1 . GLU B 314 ? 0.68411 0.71470 0.66972 -0.16449 0.08044  0.00278  291 GLU B OE1 
5189  O OE2 . GLU B 314 ? 0.64867 0.72820 0.68552 -0.15977 0.07160  -0.01109 291 GLU B OE2 
5190  N N   . ASP B 315 ? 0.44919 0.41313 0.38381 -0.12633 0.04519  0.01014  292 ASP B N   
5191  C CA  . ASP B 315 ? 0.46321 0.40634 0.38149 -0.11699 0.03842  0.01312  292 ASP B CA  
5192  C C   . ASP B 315 ? 0.36908 0.32350 0.29544 -0.10425 0.02972  0.00920  292 ASP B C   
5193  O O   . ASP B 315 ? 0.41812 0.36577 0.34415 -0.09915 0.02176  0.00876  292 ASP B O   
5194  C CB  . ASP B 315 ? 0.44294 0.36476 0.33550 -0.11412 0.04410  0.01993  292 ASP B CB  
5195  C CG  . ASP B 315 ? 0.56816 0.47200 0.44819 -0.12673 0.05249  0.02560  292 ASP B CG  
5196  O OD1 . ASP B 315 ? 0.54750 0.44592 0.43407 -0.13528 0.05084  0.02433  292 ASP B OD1 
5197  O OD2 . ASP B 315 ? 0.54538 0.43823 0.40673 -0.12822 0.06027  0.03156  292 ASP B OD2 
5198  N N   . LEU B 316 ? 0.37282 0.34374 0.30595 -0.09932 0.03172  0.00598  293 LEU B N   
5199  C CA  . LEU B 316 ? 0.36949 0.34817 0.30849 -0.08742 0.02357  0.00220  293 LEU B CA  
5200  C C   . LEU B 316 ? 0.37346 0.36294 0.33199 -0.08689 0.01403  -0.00161 293 LEU B C   
5201  O O   . LEU B 316 ? 0.37590 0.36534 0.33702 -0.07878 0.00591  -0.00299 293 LEU B O   
5202  C CB  . LEU B 316 ? 0.35796 0.35155 0.30025 -0.08290 0.02832  -0.00204 293 LEU B CB  
5203  C CG  . LEU B 316 ? 0.41666 0.39844 0.33445 -0.08145 0.03648  0.00193  293 LEU B CG  
5204  C CD1 . LEU B 316 ? 0.44473 0.44330 0.36546 -0.07974 0.04424  -0.00333 293 LEU B CD1 
5205  C CD2 . LEU B 316 ? 0.42233 0.38811 0.32468 -0.07098 0.02803  0.00433  293 LEU B CD2 
5206  N N   . VAL B 317 ? 0.36952 0.36709 0.34080 -0.09604 0.01420  -0.00287 294 VAL B N   
5207  C CA  . VAL B 317 ? 0.33723 0.34330 0.32389 -0.09561 0.00385  -0.00558 294 VAL B CA  
5208  C C   . VAL B 317 ? 0.39919 0.38973 0.37521 -0.09290 -0.00269 -0.00281 294 VAL B C   
5209  O O   . VAL B 317 ? 0.42708 0.42171 0.41054 -0.08922 -0.01144 -0.00392 294 VAL B O   
5210  C CB  . VAL B 317 ? 0.37629 0.39324 0.37703 -0.10652 0.00421  -0.00748 294 VAL B CB  
5211  C CG1 . VAL B 317 ? 0.35292 0.37616 0.36594 -0.10641 -0.00827 -0.00933 294 VAL B CG1 
5212  C CG2 . VAL B 317 ? 0.36041 0.39777 0.37648 -0.10807 0.01130  -0.01139 294 VAL B CG2 
5213  N N   . GLN B 318 ? 0.37423 0.34660 0.33310 -0.09465 0.00157  0.00076  295 GLN B N   
5214  C CA  . GLN B 318 ? 0.38563 0.34568 0.33541 -0.08928 -0.00268 0.00235  295 GLN B CA  
5215  C C   . GLN B 318 ? 0.37643 0.33053 0.31675 -0.08023 -0.00074 0.00399  295 GLN B C   
5216  O O   . GLN B 318 ? 0.42109 0.36500 0.34883 -0.08090 0.00557  0.00675  295 GLN B O   
5217  C CB  . GLN B 318 ? 0.40866 0.35257 0.34729 -0.09522 -0.00053 0.00370  295 GLN B CB  
5218  C CG  . GLN B 318 ? 0.37281 0.30992 0.30733 -0.09159 -0.00493 0.00329  295 GLN B CG  
5219  C CD  . GLN B 318 ? 0.40896 0.34366 0.34062 -0.08100 -0.00585 0.00444  295 GLN B CD  
5220  O OE1 . GLN B 318 ? 0.39538 0.31951 0.31734 -0.07681 -0.00217 0.00637  295 GLN B OE1 
5221  N NE2 . GLN B 318 ? 0.38493 0.32865 0.32495 -0.07705 -0.01159 0.00353  295 GLN B NE2 
5222  N N   . TYR B 319 ? 0.37882 0.33818 0.32430 -0.07233 -0.00688 0.00258  296 TYR B N   
5223  C CA  . TYR B 319 ? 0.40730 0.36630 0.34720 -0.06408 -0.00674 0.00240  296 TYR B CA  
5224  C C   . TYR B 319 ? 0.37816 0.32223 0.30390 -0.05874 -0.00644 0.00547  296 TYR B C   
5225  O O   . TYR B 319 ? 0.40266 0.34534 0.32181 -0.05159 -0.00796 0.00546  296 TYR B O   
5226  C CB  . TYR B 319 ? 0.34318 0.31410 0.29551 -0.05818 -0.01388 -0.00146 296 TYR B CB  
5227  C CG  . TYR B 319 ? 0.35893 0.33076 0.31981 -0.05813 -0.02110 -0.00142 296 TYR B CG  
5228  C CD1 . TYR B 319 ? 0.38540 0.35039 0.34224 -0.05445 -0.02336 -0.00001 296 TYR B CD1 
5229  C CD2 . TYR B 319 ? 0.35111 0.33121 0.32440 -0.06172 -0.02580 -0.00264 296 TYR B CD2 
5230  C CE1 . TYR B 319 ? 0.36855 0.33546 0.33284 -0.05574 -0.02822 0.00029  296 TYR B CE1 
5231  C CE2 . TYR B 319 ? 0.37223 0.35122 0.34998 -0.06267 -0.03201 -0.00136 296 TYR B CE2 
5232  C CZ  . TYR B 319 ? 0.40447 0.37716 0.37740 -0.06033 -0.03227 0.00015  296 TYR B CZ  
5233  O OH  . TYR B 319 ? 0.38691 0.35933 0.36377 -0.06266 -0.03658 0.00174  296 TYR B OH  
5234  N N   . ASN B 320 ? 0.41037 0.34274 0.33057 -0.06150 -0.00482 0.00753  297 ASN B N   
5235  C CA  . ASN B 320 ? 0.38621 0.30251 0.29285 -0.05629 -0.00369 0.01051  297 ASN B CA  
5236  C C   . ASN B 320 ? 0.42529 0.32553 0.32007 -0.06295 0.00275  0.01356  297 ASN B C   
5237  O O   . ASN B 320 ? 0.44362 0.32843 0.33030 -0.06001 0.00301  0.01498  297 ASN B O   
5238  C CB  . ASN B 320 ? 0.35738 0.27344 0.26958 -0.04989 -0.00859 0.00898  297 ASN B CB  
5239  C CG  . ASN B 320 ? 0.40061 0.32857 0.32166 -0.04280 -0.01532 0.00687  297 ASN B CG  
5240  O OD1 . ASN B 320 ? 0.39236 0.33252 0.32565 -0.04502 -0.01852 0.00443  297 ASN B OD1 
5241  N ND2 . ASN B 320 ? 0.38976 0.31268 0.30386 -0.03451 -0.01845 0.00788  297 ASN B ND2 
5242  N N   . ASP B 321 ? 0.43765 0.34144 0.33243 -0.07186 0.00797  0.01419  298 ASP B N   
5243  C CA  . ASP B 321 ? 0.39877 0.28760 0.28311 -0.08058 0.01450  0.01728  298 ASP B CA  
5244  C C   . ASP B 321 ? 0.49994 0.37902 0.38508 -0.08514 0.01374  0.01528  298 ASP B C   
5245  O O   . ASP B 321 ? 0.46198 0.32105 0.33523 -0.08883 0.01724  0.01755  298 ASP B O   
5246  C CB  . ASP B 321 ? 0.50019 0.36931 0.36436 -0.07686 0.01760  0.02328  298 ASP B CB  
5247  C CG  . ASP B 321 ? 0.55561 0.43017 0.41296 -0.08017 0.02352  0.02607  298 ASP B CG  
5248  O OD1 . ASP B 321 ? 0.54609 0.44187 0.41710 -0.08333 0.02505  0.02212  298 ASP B OD1 
5249  O OD2 . ASP B 321 ? 0.59916 0.45599 0.43651 -0.07941 0.02687  0.03225  298 ASP B OD2 
5250  N N   . GLY B 322 ? 0.42329 0.31506 0.32083 -0.08548 0.00922  0.01097  299 GLY B N   
5251  C CA  . GLY B 322 ? 0.41005 0.29299 0.30557 -0.08833 0.00842  0.00816  299 GLY B CA  
5252  C C   . GLY B 322 ? 0.46659 0.34136 0.35876 -0.10051 0.01147  0.00703  299 GLY B C   
5253  O O   . GLY B 322 ? 0.47837 0.33807 0.36273 -0.10249 0.01218  0.00464  299 GLY B O   
5254  N N   . PHE B 323 ? 0.45747 0.34267 0.35656 -0.10895 0.01330  0.00772  300 PHE B N   
5255  C CA  . PHE B 323 ? 0.43852 0.31677 0.33645 -0.12190 0.01563  0.00627  300 PHE B CA  
5256  C C   . PHE B 323 ? 0.53611 0.38840 0.41785 -0.12458 0.02156  0.00983  300 PHE B C   
5257  O O   . PHE B 323 ? 0.53789 0.37590 0.41443 -0.13357 0.02262  0.00783  300 PHE B O   
5258  C CB  . PHE B 323 ? 0.41852 0.31661 0.33126 -0.13082 0.01675  0.00572  300 PHE B CB  
5259  C CG  . PHE B 323 ? 0.43126 0.35381 0.36113 -0.12775 0.00993  0.00262  300 PHE B CG  
5260  C CD1 . PHE B 323 ? 0.51105 0.43574 0.44249 -0.12597 0.00239  -0.00024 300 PHE B CD1 
5261  C CD2 . PHE B 323 ? 0.44607 0.38876 0.38998 -0.12731 0.01143  0.00247  300 PHE B CD2 
5262  C CE1 . PHE B 323 ? 0.43801 0.38204 0.38378 -0.12367 -0.00486 -0.00187 300 PHE B CE1 
5263  C CE2 . PHE B 323 ? 0.38194 0.34502 0.34245 -0.12369 0.00421  -0.00057 300 PHE B CE2 
5264  C CZ  . PHE B 323 ? 0.41434 0.37698 0.37546 -0.12194 -0.00453 -0.00209 300 PHE B CZ  
5265  N N   . LYS B 324 ? 0.47291 0.31688 0.34516 -0.11716 0.02462  0.01521  301 LYS B N   
5266  C CA  . LYS B 324 ? 0.48497 0.30170 0.34004 -0.12013 0.02948  0.02018  301 LYS B CA  
5267  C C   . LYS B 324 ? 0.53186 0.32441 0.37690 -0.11647 0.02729  0.01762  301 LYS B C   
5268  O O   . LYS B 324 ? 0.58725 0.35462 0.41987 -0.12223 0.03036  0.01998  301 LYS B O   
5269  C CB  . LYS B 324 ? 0.54848 0.35941 0.39206 -0.11138 0.03137  0.02697  301 LYS B CB  
5270  C CG  . LYS B 324 ? 0.55772 0.38915 0.40713 -0.11490 0.03561  0.02899  301 LYS B CG  
5271  C CD  . LYS B 324 ? 0.59901 0.41965 0.43080 -0.10685 0.03728  0.03577  301 LYS B CD  
5272  C CE  . LYS B 324 ? 0.67735 0.51433 0.51001 -0.11221 0.04438  0.03765  301 LYS B CE  
5273  N NZ  . LYS B 324 ? 0.67473 0.50537 0.48917 -0.10279 0.04452  0.04280  301 LYS B NZ  
5274  N N   . THR B 325 ? 0.51037 0.30928 0.36036 -0.10694 0.02259  0.01265  302 THR B N   
5275  C CA  . THR B 325 ? 0.55098 0.32921 0.39264 -0.10202 0.02177  0.00863  302 THR B CA  
5276  C C   . THR B 325 ? 0.67164 0.44174 0.51167 -0.11425 0.02244  0.00271  302 THR B C   
5277  O O   . THR B 325 ? 0.60026 0.34765 0.43035 -0.11259 0.02304  -0.00122 302 THR B O   
5278  C CB  . THR B 325 ? 0.54058 0.33086 0.38922 -0.08917 0.01832  0.00475  302 THR B CB  
5279  O OG1 . THR B 325 ? 0.54055 0.34340 0.39375 -0.08013 0.01618  0.00937  302 THR B OG1 
5280  C CG2 . THR B 325 ? 0.49917 0.26830 0.33982 -0.08018 0.01874  0.00125  302 THR B CG2 
5281  N N   . ASN B 326 ? 0.54194 0.32998 0.39190 -0.12598 0.02159  0.00128  303 ASN B N   
5282  C CA  . ASN B 326 ? 0.54221 0.32341 0.39108 -0.13990 0.02104  -0.00369 303 ASN B CA  
5283  C C   . ASN B 326 ? 0.59084 0.36751 0.43502 -0.13793 0.01783  -0.01220 303 ASN B C   
5284  O O   . ASN B 326 ? 0.54792 0.30703 0.38372 -0.14596 0.01765  -0.01756 303 ASN B O   
5285  C CB  . ASN B 326 ? 0.57707 0.33101 0.41483 -0.14862 0.02539  -0.00075 303 ASN B CB  
5286  C CG  . ASN B 326 ? 0.63655 0.39008 0.47838 -0.16627 0.02441  -0.00517 303 ASN B CG  
5287  O OD1 . ASN B 326 ? 0.64905 0.42852 0.50590 -0.17344 0.02158  -0.00691 303 ASN B OD1 
5288  N ND2 . ASN B 326 ? 0.64393 0.36768 0.47328 -0.17290 0.02565  -0.00762 303 ASN B ND2 
5289  N N   . LEU B 327 ? 0.57236 0.36404 0.42080 -0.12809 0.01567  -0.01389 304 LEU B N   
5290  C CA  . LEU B 327 ? 0.58633 0.37705 0.42920 -0.12770 0.01388  -0.02170 304 LEU B CA  
5291  C C   . LEU B 327 ? 0.54008 0.34957 0.38954 -0.13821 0.00805  -0.02369 304 LEU B C   
5292  O O   . LEU B 327 ? 0.56870 0.39525 0.42248 -0.13522 0.00469  -0.02394 304 LEU B O   
5293  C CB  . LEU B 327 ? 0.55777 0.35524 0.40196 -0.11370 0.01531  -0.02231 304 LEU B CB  
5294  C CG  . LEU B 327 ? 0.56787 0.34891 0.40809 -0.10142 0.01907  -0.02083 304 LEU B CG  
5295  C CD1 . LEU B 327 ? 0.51812 0.30822 0.36208 -0.08944 0.02057  -0.02431 304 LEU B CD1 
5296  C CD2 . LEU B 327 ? 0.56004 0.31013 0.38684 -0.10410 0.02156  -0.02447 304 LEU B CD2 
5297  N N   . ILE B 328 ? 0.53267 0.33821 0.38360 -0.15105 0.00637  -0.02454 305 ILE B N   
5298  C CA  . ILE B 328 ? 0.56583 0.39042 0.42733 -0.16169 -0.00042 -0.02560 305 ILE B CA  
5299  C C   . ILE B 328 ? 0.53257 0.34111 0.38514 -0.17445 -0.00284 -0.03253 305 ILE B C   
5300  O O   . ILE B 328 ? 0.54209 0.33639 0.39410 -0.18214 0.00051  -0.03194 305 ILE B O   
5301  C CB  . ILE B 328 ? 0.56361 0.40526 0.44248 -0.16502 0.00045  -0.01946 305 ILE B CB  
5302  C CG1 . ILE B 328 ? 0.55190 0.40743 0.43760 -0.15209 0.00208  -0.01394 305 ILE B CG1 
5303  C CG2 . ILE B 328 ? 0.55656 0.41898 0.45024 -0.17577 -0.00715 -0.02165 305 ILE B CG2 
5304  C CD1 . ILE B 328 ? 0.53752 0.40952 0.43794 -0.15335 0.00416  -0.00908 305 ILE B CD1 
5305  N N   . GLY B 329 ? 0.59258 0.40148 0.43626 -0.17723 -0.00861 -0.03905 306 GLY B N   
5306  C CA  . GLY B 329 ? 0.59821 0.39126 0.43151 -0.18934 -0.01224 -0.04711 306 GLY B CA  
5307  C C   . GLY B 329 ? 0.55527 0.34292 0.37041 -0.18756 -0.01570 -0.05468 306 GLY B C   
5308  O O   . GLY B 329 ? 0.59822 0.40162 0.41324 -0.18142 -0.01819 -0.05241 306 GLY B O   
5309  N N   . THR B 330 ? 0.65472 0.41846 0.45312 -0.19328 -0.01530 -0.06374 307 THR B N   
5310  C CA  . THR B 330 ? 0.68787 0.44451 0.46530 -0.19150 -0.01675 -0.07217 307 THR B CA  
5311  C C   . THR B 330 ? 0.64359 0.39273 0.41291 -0.17621 -0.00633 -0.07264 307 THR B C   
5312  O O   . THR B 330 ? 0.65035 0.39288 0.42753 -0.16796 0.00050  -0.06825 307 THR B O   
5313  C CB  . THR B 330 ? 0.69464 0.43046 0.45828 -0.20018 -0.01957 -0.08237 307 THR B CB  
5314  O OG1 . THR B 330 ? 0.71922 0.42915 0.47939 -0.19674 -0.01150 -0.08462 307 THR B OG1 
5315  C CG2 . THR B 330 ? 0.70587 0.45764 0.48617 -0.21052 -0.02940 -0.08007 307 THR B CG2 
5316  N N   . PRO B 331 ? 0.69014 0.44152 0.44407 -0.17224 -0.00500 -0.07770 308 PRO B N   
5317  C CA  . PRO B 331 ? 0.64000 0.38515 0.38802 -0.15844 0.00597  -0.08035 308 PRO B CA  
5318  C C   . PRO B 331 ? 0.69334 0.41089 0.43602 -0.15351 0.01261  -0.08705 308 PRO B C   
5319  O O   . PRO B 331 ? 0.68726 0.40201 0.43702 -0.14061 0.01992  -0.08482 308 PRO B O   
5320  C CB  . PRO B 331 ? 0.69228 0.43949 0.41931 -0.16018 0.00639  -0.08768 308 PRO B CB  
5321  C CG  . PRO B 331 ? 0.73750 0.50187 0.46598 -0.17055 -0.00550 -0.08226 308 PRO B CG  
5322  C CD  . PRO B 331 ? 0.72221 0.48374 0.46412 -0.17993 -0.01336 -0.08031 308 PRO B CD  
5323  N N   . GLN B 332 ? 0.69796 0.39392 0.42861 -0.16341 0.00912  -0.09536 309 GLN B N   
5324  C CA  . GLN B 332 ? 0.70089 0.36613 0.42495 -0.15902 0.01445  -0.10206 309 GLN B CA  
5325  C C   . GLN B 332 ? 0.78541 0.44501 0.52570 -0.15623 0.01557  -0.09164 309 GLN B C   
5326  O O   . GLN B 332 ? 0.69403 0.33806 0.43489 -0.14399 0.02163  -0.09153 309 GLN B O   
5327  C CB  . GLN B 332 ? 0.75000 0.39213 0.45700 -0.17195 0.00938  -0.11369 309 GLN B CB  
5328  C CG  . GLN B 332 ? 0.89372 0.50419 0.59675 -0.16693 0.01341  -0.11914 309 GLN B CG  
5329  C CD  . GLN B 332 ? 1.08398 0.67693 0.77379 -0.15189 0.02319  -0.12990 309 GLN B CD  
5330  O OE1 . GLN B 332 ? 1.01611 0.62411 0.69833 -0.14611 0.02746  -0.13515 309 GLN B OE1 
5331  N NE2 . GLN B 332 ? 1.08939 0.65579 0.78073 -0.14326 0.02678  -0.13133 309 GLN B NE2 
5332  N N   . GLN B 333 ? 0.69431 0.36627 0.44739 -0.16736 0.00968  -0.08303 310 GLN B N   
5333  C CA  . GLN B 333 ? 0.63490 0.30370 0.40105 -0.16556 0.01188  -0.07232 310 GLN B CA  
5334  C C   . GLN B 333 ? 0.65185 0.33540 0.42736 -0.14946 0.01659  -0.06474 310 GLN B C   
5335  O O   . GLN B 333 ? 0.69509 0.36467 0.47230 -0.14068 0.02042  -0.05996 310 GLN B O   
5336  C CB  . GLN B 333 ? 0.68123 0.36785 0.46155 -0.17991 0.00621  -0.06535 310 GLN B CB  
5337  C CG  . GLN B 333 ? 0.68959 0.36728 0.46859 -0.19400 0.00121  -0.07030 310 GLN B CG  
5338  C CD  . GLN B 333 ? 0.77851 0.48480 0.57794 -0.20454 -0.00453 -0.06403 310 GLN B CD  
5339  O OE1 . GLN B 333 ? 0.68573 0.41761 0.49422 -0.20419 -0.00805 -0.06081 310 GLN B OE1 
5340  N NE2 . GLN B 333 ? 0.80740 0.50945 0.61530 -0.21371 -0.00548 -0.06273 310 GLN B NE2 
5341  N N   . ILE B 334 ? 0.65540 0.36631 0.43671 -0.14583 0.01537  -0.06313 311 ILE B N   
5342  C CA  . ILE B 334 ? 0.59343 0.32020 0.38538 -0.13201 0.01888  -0.05642 311 ILE B CA  
5343  C C   . ILE B 334 ? 0.67681 0.38902 0.46260 -0.11756 0.02545  -0.06222 311 ILE B C   
5344  O O   . ILE B 334 ? 0.63331 0.34279 0.42647 -0.10610 0.02785  -0.05699 311 ILE B O   
5345  C CB  . ILE B 334 ? 0.62258 0.37932 0.42184 -0.13289 0.01563  -0.05337 311 ILE B CB  
5346  C CG1 . ILE B 334 ? 0.58226 0.35473 0.39371 -0.14322 0.00907  -0.04625 311 ILE B CG1 
5347  C CG2 . ILE B 334 ? 0.52078 0.29210 0.32961 -0.11858 0.01972  -0.04898 311 ILE B CG2 
5348  C CD1 . ILE B 334 ? 0.60877 0.40607 0.42602 -0.14562 0.00348  -0.04388 311 ILE B CD1 
5349  N N   . ALA B 335 ? 0.63812 0.34110 0.41035 -0.11743 0.02817  -0.07368 312 ALA B N   
5350  C CA  . ALA B 335 ? 0.66227 0.35326 0.43085 -0.10291 0.03531  -0.08115 312 ALA B CA  
5351  C C   . ALA B 335 ? 0.63730 0.29913 0.40491 -0.09679 0.03575  -0.08036 312 ALA B C   
5352  O O   . ALA B 335 ? 0.69139 0.35075 0.46669 -0.08179 0.03856  -0.07846 312 ALA B O   
5353  C CB  . ALA B 335 ? 0.66004 0.34378 0.41135 -0.10531 0.03901  -0.09514 312 ALA B CB  
5354  N N   . GLU B 336 ? 0.69887 0.33763 0.45710 -0.10866 0.03222  -0.08159 313 GLU B N   
5355  C CA  . GLU B 336 ? 0.67498 0.28177 0.42965 -0.10511 0.03206  -0.07935 313 GLU B CA  
5356  C C   . GLU B 336 ? 0.71536 0.32920 0.48183 -0.09946 0.03075  -0.06486 313 GLU B C   
5357  O O   . GLU B 336 ? 0.73875 0.33348 0.50458 -0.08729 0.03142  -0.06203 313 GLU B O   
5358  C CB  . GLU B 336 ? 0.75994 0.34428 0.50423 -0.12260 0.02828  -0.08179 313 GLU B CB  
5359  C CG  . GLU B 336 ? 0.86272 0.43137 0.59103 -0.12668 0.02883  -0.09815 313 GLU B CG  
5360  C CD  . GLU B 336 ? 1.05470 0.60532 0.77478 -0.14568 0.02345  -0.10136 313 GLU B CD  
5361  O OE1 . GLU B 336 ? 1.02239 0.57541 0.75253 -0.15432 0.02046  -0.08990 313 GLU B OE1 
5362  O OE2 . GLU B 336 ? 0.92252 0.46854 0.63272 -0.14867 0.02204  -0.11313 313 GLU B OE2 
5363  N N   . ARG B 337 ? 0.67975 0.31978 0.45603 -0.10775 0.02826  -0.05589 314 ARG B N   
5364  C CA  . ARG B 337 ? 0.68304 0.33011 0.46807 -0.10293 0.02740  -0.04313 314 ARG B CA  
5365  C C   . ARG B 337 ? 0.63296 0.29385 0.42680 -0.08461 0.02864  -0.04187 314 ARG B C   
5366  O O   . ARG B 337 ? 0.65168 0.30487 0.44728 -0.07528 0.02748  -0.03429 314 ARG B O   
5367  C CB  . ARG B 337 ? 0.63048 0.30192 0.42454 -0.11596 0.02499  -0.03561 314 ARG B CB  
5368  C CG  . ARG B 337 ? 0.70606 0.36280 0.49501 -0.13398 0.02381  -0.03503 314 ARG B CG  
5369  C CD  . ARG B 337 ? 0.65144 0.33733 0.45270 -0.14672 0.02112  -0.03148 314 ARG B CD  
5370  N NE  . ARG B 337 ? 0.73553 0.41146 0.53477 -0.16472 0.01934  -0.03418 314 ARG B NE  
5371  C CZ  . ARG B 337 ? 0.67104 0.36938 0.48139 -0.17756 0.01559  -0.03450 314 ARG B CZ  
5372  N NH1 . ARG B 337 ? 0.65358 0.38384 0.47682 -0.17422 0.01313  -0.03176 314 ARG B NH1 
5373  N NH2 . ARG B 337 ? 0.66172 0.35097 0.47186 -0.19325 0.01342  -0.03797 314 ARG B NH2 
5374  N N   . ILE B 338 ? 0.62591 0.30689 0.42481 -0.07988 0.03075  -0.04902 315 ILE B N   
5375  C CA  . ILE B 338 ? 0.65369 0.34960 0.46371 -0.06358 0.03248  -0.04917 315 ILE B CA  
5376  C C   . ILE B 338 ? 0.70619 0.37738 0.51312 -0.04891 0.03410  -0.05416 315 ILE B C   
5377  O O   . ILE B 338 ? 0.68666 0.35930 0.50208 -0.03539 0.03206  -0.04937 315 ILE B O   
5378  C CB  . ILE B 338 ? 0.63797 0.35936 0.45276 -0.06425 0.03581  -0.05572 315 ILE B CB  
5379  C CG1 . ILE B 338 ? 0.59524 0.34272 0.41696 -0.07443 0.03214  -0.04826 315 ILE B CG1 
5380  C CG2 . ILE B 338 ? 0.61528 0.34836 0.44182 -0.04786 0.03958  -0.05929 315 ILE B CG2 
5381  C CD1 . ILE B 338 ? 0.55808 0.32521 0.37897 -0.07903 0.03432  -0.05342 315 ILE B CD1 
5382  N N   . VAL B 339 ? 0.63920 0.28718 0.43413 -0.05061 0.03691  -0.06465 316 VAL B N   
5383  C CA  . VAL B 339 ? 0.69416 0.31478 0.48591 -0.03612 0.03788  -0.07052 316 VAL B CA  
5384  C C   . VAL B 339 ? 0.74732 0.34207 0.53430 -0.03388 0.03223  -0.05939 316 VAL B C   
5385  O O   . VAL B 339 ? 0.77594 0.35779 0.56649 -0.01756 0.02993  -0.05808 316 VAL B O   
5386  C CB  . VAL B 339 ? 0.67852 0.27720 0.45618 -0.03997 0.04184  -0.08502 316 VAL B CB  
5387  C CG1 . VAL B 339 ? 0.74894 0.31315 0.52217 -0.02587 0.04155  -0.09065 316 VAL B CG1 
5388  C CG2 . VAL B 339 ? 0.68818 0.31184 0.46859 -0.03868 0.04857  -0.09601 316 VAL B CG2 
5389  N N   . ALA B 340 ? 0.74912 0.33633 0.52797 -0.05028 0.02983  -0.05096 317 ALA B N   
5390  C CA  . ALA B 340 ? 0.77963 0.34399 0.55170 -0.05034 0.02581  -0.03867 317 ALA B CA  
5391  C C   . ALA B 340 ? 0.70027 0.28406 0.48246 -0.03899 0.02260  -0.02852 317 ALA B C   
5392  O O   . ALA B 340 ? 0.73435 0.29773 0.51113 -0.02944 0.01847  -0.02099 317 ALA B O   
5393  C CB  . ALA B 340 ? 0.77804 0.33706 0.54234 -0.07188 0.02578  -0.03213 317 ALA B CB  
5394  N N   . LEU B 341 ? 0.67683 0.29835 0.47233 -0.04031 0.02345  -0.02783 318 LEU B N   
5395  C CA  . LEU B 341 ? 0.64626 0.28577 0.45135 -0.02967 0.01962  -0.01966 318 LEU B CA  
5396  C C   . LEU B 341 ? 0.65730 0.29455 0.47101 -0.00902 0.01753  -0.02469 318 LEU B C   
5397  O O   . LEU B 341 ? 0.68781 0.31999 0.50266 0.00264  0.01166  -0.01754 318 LEU B O   
5398  C CB  . LEU B 341 ? 0.61438 0.29268 0.43243 -0.03577 0.02058  -0.01888 318 LEU B CB  
5399  C CG  . LEU B 341 ? 0.61378 0.29925 0.42780 -0.05284 0.02087  -0.01186 318 LEU B CG  
5400  C CD1 . LEU B 341 ? 0.69989 0.41921 0.52616 -0.05898 0.02160  -0.01431 318 LEU B CD1 
5401  C CD2 . LEU B 341 ? 0.66373 0.34439 0.47299 -0.05080 0.01779  -0.00004 318 LEU B CD2 
5402  N N   . LYS B 342 ? 0.65745 0.29877 0.47718 -0.00411 0.02219  -0.03749 319 LYS B N   
5403  C CA  . LYS B 342 ? 0.65794 0.29957 0.48938 0.01586  0.02150  -0.04437 319 LYS B CA  
5404  C C   . LYS B 342 ? 0.77373 0.37732 0.59545 0.02743  0.01557  -0.04091 319 LYS B C   
5405  O O   . LYS B 342 ? 0.75390 0.35869 0.58589 0.04516  0.00998  -0.03964 319 LYS B O   
5406  C CB  . LYS B 342 ? 0.68503 0.33478 0.52048 0.01600  0.02997  -0.05972 319 LYS B CB  
5407  C CG  . LYS B 342 ? 0.78616 0.45122 0.64013 0.03416  0.03261  -0.06907 319 LYS B CG  
5408  C CD  . LYS B 342 ? 0.72841 0.40723 0.58348 0.02994  0.04329  -0.08319 319 LYS B CD  
5409  C CE  . LYS B 342 ? 0.82548 0.49886 0.69047 0.04810  0.04782  -0.09657 319 LYS B CE  
5410  N NZ  . LYS B 342 ? 0.72237 0.41162 0.58715 0.04412  0.05975  -0.11045 319 LYS B NZ  
5411  N N   . ALA B 343 ? 0.72127 0.29031 0.52336 0.01719  0.01561  -0.03852 320 ALA B N   
5412  C CA  . ALA B 343 ? 0.75260 0.27975 0.54254 0.02683  0.00992  -0.03483 320 ALA B CA  
5413  C C   . ALA B 343 ? 0.71055 0.23017 0.49440 0.03121  0.00150  -0.01864 320 ALA B C   
5414  O O   . ALA B 343 ? 0.87003 0.35742 0.64522 0.04323  -0.00528 -0.01422 320 ALA B O   
5415  C CB  . ALA B 343 ? 0.80790 0.29908 0.57785 0.01176  0.01236  -0.03598 320 ALA B CB  
5416  N N   . VAL B 344 ? 0.69630 0.24226 0.48221 0.02168  0.00143  -0.00977 321 VAL B N   
5417  C CA  . VAL B 344 ? 0.82317 0.36693 0.60311 0.02726  -0.00630 0.00403  321 VAL B CA  
5418  C C   . VAL B 344 ? 0.79955 0.37789 0.60011 0.04194  -0.01104 0.00222  321 VAL B C   
5419  O O   . VAL B 344 ? 0.74417 0.32829 0.54101 0.04527  -0.01767 0.01239  321 VAL B O   
5420  C CB  . VAL B 344 ? 0.77181 0.31532 0.53685 0.00793  -0.00382 0.01594  321 VAL B CB  
5421  C CG1 . VAL B 344 ? 0.80164 0.30993 0.54799 -0.00751 0.00042  0.01817  321 VAL B CG1 
5422  C CG2 . VAL B 344 ? 0.69979 0.28588 0.47899 -0.00261 0.00115  0.01308  321 VAL B CG2 
5423  N N   . GLY B 345 ? 0.74818 0.31203 0.50213 -0.00935 -0.02962 0.02442  322 GLY B N   
5424  C CA  . GLY B 345 ? 0.76118 0.34941 0.53586 0.00759  -0.03343 0.02176  322 GLY B CA  
5425  C C   . GLY B 345 ? 0.66385 0.29587 0.45595 0.00538  -0.02571 0.01600  322 GLY B C   
5426  O O   . GLY B 345 ? 0.70665 0.35906 0.51261 0.01531  -0.03014 0.01671  322 GLY B O   
5427  N N   . VAL B 346 ? 0.62147 0.26746 0.41341 -0.00744 -0.01566 0.01068  323 VAL B N   
5428  C CA  . VAL B 346 ? 0.60634 0.29093 0.41488 -0.00901 -0.00903 0.00536  323 VAL B CA  
5429  C C   . VAL B 346 ? 0.64256 0.33899 0.47166 0.00308  -0.00484 -0.00592 323 VAL B C   
5430  O O   . VAL B 346 ? 0.65335 0.33456 0.47943 0.00348  -0.00086 -0.01306 323 VAL B O   
5431  C CB  . VAL B 346 ? 0.63672 0.33124 0.43671 -0.02743 -0.00145 0.00531  323 VAL B CB  
5432  C CG1 . VAL B 346 ? 0.52665 0.25744 0.34374 -0.02841 0.00467  -0.00055 323 VAL B CG1 
5433  C CG2 . VAL B 346 ? 0.63846 0.32671 0.42055 -0.03920 -0.00358 0.01631  323 VAL B CG2 
5434  N N   . ASP B 347 ? 0.58297 0.30568 0.43237 0.01274  -0.00566 -0.00777 324 ASP B N   
5435  C CA  . ASP B 347 ? 0.61119 0.34948 0.48221 0.02383  -0.00056 -0.01737 324 ASP B CA  
5436  C C   . ASP B 347 ? 0.58900 0.35634 0.46905 0.01641  0.00842  -0.02193 324 ASP B C   
5437  O O   . ASP B 347 ? 0.50489 0.28451 0.39869 0.02235  0.01506  -0.02968 324 ASP B O   
5438  C CB  . ASP B 347 ? 0.52968 0.27995 0.42113 0.03892  -0.00776 -0.01615 324 ASP B CB  
5439  C CG  . ASP B 347 ? 0.63184 0.35437 0.51611 0.04839  -0.01891 -0.01082 324 ASP B CG  
5440  O OD1 . ASP B 347 ? 0.61569 0.31484 0.49637 0.05452  -0.01825 -0.01507 324 ASP B OD1 
5441  O OD2 . ASP B 347 ? 0.57444 0.29621 0.45439 0.04954  -0.02895 -0.00232 324 ASP B OD2 
5442  N N   . LEU B 348 ? 0.51786 0.29682 0.39096 0.00429  0.00874  -0.01710 325 LEU B N   
5443  C CA  . LEU B 348 ? 0.50177 0.30721 0.38386 -0.00200 0.01490  -0.01986 325 LEU B CA  
5444  C C   . LEU B 348 ? 0.54625 0.35397 0.41499 -0.01662 0.01569  -0.01583 325 LEU B C   
5445  O O   . LEU B 348 ? 0.50842 0.31026 0.36762 -0.02048 0.01122  -0.00938 325 LEU B O   
5446  C CB  . LEU B 348 ? 0.47359 0.30310 0.37609 0.00517  0.01221  -0.01884 325 LEU B CB  
5447  C CG  . LEU B 348 ? 0.45982 0.31541 0.37352 -0.00020 0.01689  -0.02035 325 LEU B CG  
5448  C CD1 . LEU B 348 ? 0.46339 0.33762 0.40057 0.00887  0.01580  -0.02174 325 LEU B CD1 
5449  C CD2 . LEU B 348 ? 0.44464 0.30748 0.35098 -0.00956 0.01424  -0.01577 325 LEU B CD2 
5450  N N   . VAL B 349 ? 0.49006 0.30804 0.35860 -0.02454 0.02143  -0.01965 326 VAL B N   
5451  C CA  . VAL B 349 ? 0.48596 0.31312 0.34837 -0.03744 0.02246  -0.01713 326 VAL B CA  
5452  C C   . VAL B 349 ? 0.48504 0.33978 0.36276 -0.03654 0.02341  -0.01743 326 VAL B C   
5453  O O   . VAL B 349 ? 0.46970 0.33445 0.35638 -0.03338 0.02658  -0.02118 326 VAL B O   
5454  C CB  . VAL B 349 ? 0.57874 0.39633 0.42994 -0.04739 0.02578  -0.02102 326 VAL B CB  
5455  C CG1 . VAL B 349 ? 0.54968 0.38361 0.40086 -0.05976 0.02638  -0.01909 326 VAL B CG1 
5456  C CG2 . VAL B 349 ? 0.56948 0.35650 0.40475 -0.04998 0.02383  -0.02018 326 VAL B CG2 
5457  N N   . LEU B 350 ? 0.48328 0.34899 0.36289 -0.03941 0.02091  -0.01354 327 LEU B N   
5458  C CA  . LEU B 350 ? 0.43813 0.32660 0.33199 -0.03793 0.02034  -0.01385 327 LEU B CA  
5459  C C   . LEU B 350 ? 0.43452 0.33338 0.32653 -0.04817 0.02241  -0.01404 327 LEU B C   
5460  O O   . LEU B 350 ? 0.45745 0.35676 0.34292 -0.05437 0.02244  -0.01182 327 LEU B O   
5461  C CB  . LEU B 350 ? 0.40534 0.29713 0.30097 -0.03340 0.01559  -0.01101 327 LEU B CB  
5462  C CG  . LEU B 350 ? 0.42171 0.33344 0.32809 -0.03371 0.01435  -0.01182 327 LEU B CG  
5463  C CD1 . LEU B 350 ? 0.38135 0.30507 0.30497 -0.02905 0.01408  -0.01401 327 LEU B CD1 
5464  C CD2 . LEU B 350 ? 0.43729 0.34859 0.33972 -0.02989 0.00954  -0.01024 327 LEU B CD2 
5465  N N   . ALA B 351 ? 0.41726 0.32491 0.31469 -0.05029 0.02415  -0.01643 328 ALA B N   
5466  C CA  . ALA B 351 ? 0.40416 0.31953 0.29943 -0.05997 0.02460  -0.01690 328 ALA B CA  
5467  C C   . ALA B 351 ? 0.41586 0.35217 0.32473 -0.05955 0.02243  -0.01613 328 ALA B C   
5468  O O   . ALA B 351 ? 0.40149 0.34526 0.32030 -0.05385 0.02123  -0.01601 328 ALA B O   
5469  C CB  . ALA B 351 ? 0.42010 0.32993 0.30898 -0.06334 0.02625  -0.01997 328 ALA B CB  
5470  N N   . GLY B 352 ? 0.39931 0.34500 0.30956 -0.06581 0.02211  -0.01569 329 GLY B N   
5471  C CA  . GLY B 352 ? 0.40465 0.36974 0.32831 -0.06594 0.01970  -0.01613 329 GLY B CA  
5472  C C   . GLY B 352 ? 0.42207 0.39288 0.34537 -0.07431 0.01814  -0.01669 329 GLY B C   
5473  O O   . GLY B 352 ? 0.44135 0.40234 0.35371 -0.08201 0.01949  -0.01729 329 GLY B O   
5474  N N   . PHE B 353 ? 0.38193 0.36736 0.31712 -0.07278 0.01402  -0.01645 330 PHE B N   
5475  C CA  . PHE B 353 ? 0.40088 0.39335 0.33681 -0.07971 0.01002  -0.01653 330 PHE B CA  
5476  C C   . PHE B 353 ? 0.40446 0.41776 0.35867 -0.07770 0.00552  -0.01651 330 PHE B C   
5477  O O   . PHE B 353 ? 0.39562 0.41502 0.36046 -0.06971 0.00526  -0.01674 330 PHE B O   
5478  C CB  . PHE B 353 ? 0.42043 0.40519 0.34834 -0.07876 0.00775  -0.01529 330 PHE B CB  
5479  C CG  . PHE B 353 ? 0.44453 0.41007 0.35588 -0.07946 0.01269  -0.01700 330 PHE B CG  
5480  C CD1 . PHE B 353 ? 0.40958 0.36481 0.30694 -0.08778 0.01292  -0.01982 330 PHE B CD1 
5481  C CD2 . PHE B 353 ? 0.44513 0.40311 0.35648 -0.07148 0.01657  -0.01656 330 PHE B CD2 
5482  C CE1 . PHE B 353 ? 0.43603 0.37174 0.31836 -0.08700 0.01743  -0.02281 330 PHE B CE1 
5483  C CE2 . PHE B 353 ? 0.41973 0.36140 0.31870 -0.07033 0.02124  -0.01903 330 PHE B CE2 
5484  C CZ  . PHE B 353 ? 0.44384 0.37333 0.32774 -0.07744 0.02196  -0.02248 330 PHE B CZ  
5485  N N   . LEU B 354 ? 0.34504 0.36900 0.30366 -0.08463 0.00107  -0.01687 331 LEU B N   
5486  C CA  . LEU B 354 ? 0.36962 0.41430 0.34798 -0.08161 -0.00489 -0.01700 331 LEU B CA  
5487  C C   . LEU B 354 ? 0.37118 0.41465 0.35199 -0.07581 -0.01265 -0.01345 331 LEU B C   
5488  O O   . LEU B 354 ? 0.38593 0.43530 0.37995 -0.06710 -0.01535 -0.01284 331 LEU B O   
5489  C CB  . LEU B 354 ? 0.38283 0.44154 0.36777 -0.09147 -0.00788 -0.01851 331 LEU B CB  
5490  C CG  . LEU B 354 ? 0.36084 0.44470 0.37046 -0.08791 -0.01401 -0.01958 331 LEU B CG  
5491  C CD1 . LEU B 354 ? 0.37869 0.47396 0.40216 -0.08054 -0.00733 -0.02289 331 LEU B CD1 
5492  C CD2 . LEU B 354 ? 0.37412 0.47246 0.39084 -0.09937 -0.01757 -0.02098 331 LEU B CD2 
5493  N N   . HIS B 355 ? 0.37757 0.41219 0.34429 -0.08099 -0.01658 -0.01106 332 HIS B N   
5494  C CA  . HIS B 355 ? 0.36111 0.39271 0.32534 -0.07751 -0.02360 -0.00607 332 HIS B CA  
5495  C C   . HIS B 355 ? 0.40949 0.42278 0.35595 -0.07673 -0.01705 -0.00460 332 HIS B C   
5496  O O   . HIS B 355 ? 0.41845 0.42142 0.34650 -0.08280 -0.01484 -0.00574 332 HIS B O   
5497  C CB  . HIS B 355 ? 0.39225 0.42834 0.35071 -0.08458 -0.03291 -0.00450 332 HIS B CB  
5498  C CG  . HIS B 355 ? 0.41984 0.47635 0.39715 -0.08729 -0.03888 -0.00702 332 HIS B CG  
5499  N ND1 . HIS B 355 ? 0.38390 0.45698 0.38481 -0.07960 -0.04509 -0.00614 332 HIS B ND1 
5500  C CD2 . HIS B 355 ? 0.42368 0.48758 0.40155 -0.09705 -0.03949 -0.01077 332 HIS B CD2 
5501  C CE1 . HIS B 355 ? 0.39841 0.49097 0.41521 -0.08386 -0.04850 -0.00948 332 HIS B CE1 
5502  N NE2 . HIS B 355 ? 0.38027 0.46798 0.38357 -0.09540 -0.04536 -0.01188 332 HIS B NE2 
5503  N N   . PHE B 356 ? 0.39173 0.40158 0.34459 -0.06928 -0.01386 -0.00299 333 PHE B N   
5504  C CA  . PHE B 356 ? 0.38790 0.38442 0.32968 -0.06803 -0.00574 -0.00335 333 PHE B CA  
5505  C C   . PHE B 356 ? 0.44931 0.43685 0.37367 -0.07175 -0.00459 -0.00052 333 PHE B C   
5506  O O   . PHE B 356 ? 0.42966 0.40737 0.33941 -0.07451 0.00180  -0.00397 333 PHE B O   
5507  C CB  . PHE B 356 ? 0.35407 0.35054 0.30830 -0.06024 -0.00405 -0.00229 333 PHE B CB  
5508  C CG  . PHE B 356 ? 0.37572 0.37203 0.33434 -0.05729 0.00053  -0.00697 333 PHE B CG  
5509  C CD1 . PHE B 356 ? 0.42693 0.41281 0.37686 -0.05663 0.00699  -0.00872 333 PHE B CD1 
5510  C CD2 . PHE B 356 ? 0.36129 0.36796 0.33176 -0.05498 -0.00163 -0.00968 333 PHE B CD2 
5511  C CE1 . PHE B 356 ? 0.40569 0.38956 0.35682 -0.05414 0.00974  -0.01172 333 PHE B CE1 
5512  C CE2 . PHE B 356 ? 0.37401 0.37976 0.34434 -0.05311 0.00290  -0.01333 333 PHE B CE2 
5513  C CZ  . PHE B 356 ? 0.37839 0.37172 0.33795 -0.05297 0.00787  -0.01366 333 PHE B CZ  
5514  N N   . GLN B 357 ? 0.39030 0.37984 0.31488 -0.07150 -0.01030 0.00570  334 GLN B N   
5515  C CA  . GLN B 357 ? 0.43916 0.42045 0.34510 -0.07514 -0.00737 0.00910  334 GLN B CA  
5516  C C   . GLN B 357 ? 0.48348 0.45988 0.36897 -0.08237 -0.00755 0.00497  334 GLN B C   
5517  O O   . GLN B 357 ? 0.50015 0.46698 0.36884 -0.08431 0.00048  0.00160  334 GLN B O   
5518  C CB  . GLN B 357 ? 0.43564 0.41845 0.34293 -0.07502 -0.01488 0.01821  334 GLN B CB  
5519  C CG  . GLN B 357 ? 0.40097 0.38319 0.32319 -0.06973 -0.01289 0.02262  334 GLN B CG  
5520  C CD  . GLN B 357 ? 0.48103 0.46050 0.40118 -0.07116 -0.02004 0.03282  334 GLN B CD  
5521  O OE1 . GLN B 357 ? 0.51333 0.49132 0.41883 -0.07565 -0.02646 0.03707  334 GLN B OE1 
5522  N NE2 . GLN B 357 ? 0.41710 0.39446 0.35073 -0.06798 -0.02006 0.03733  334 GLN B NE2 
5523  N N   . GLU B 358 ? 0.43103 0.41433 0.31900 -0.08623 -0.01673 0.00416  335 GLU B N   
5524  C CA  . GLU B 358 ? 0.49608 0.47411 0.36405 -0.09438 -0.01908 0.00025  335 GLU B CA  
5525  C C   . GLU B 358 ? 0.47421 0.44425 0.33727 -0.09693 -0.01164 -0.00822 335 GLU B C   
5526  O O   . GLU B 358 ? 0.48465 0.44284 0.32657 -0.10197 -0.00882 -0.01315 335 GLU B O   
5527  C CB  . GLU B 358 ? 0.49755 0.48707 0.37172 -0.09834 -0.03287 0.00244  335 GLU B CB  
5528  C CG  . GLU B 358 ? 0.52035 0.52282 0.41660 -0.09843 -0.03532 -0.00140 335 GLU B CG  
5529  C CD  . GLU B 358 ? 0.58302 0.60237 0.49522 -0.09855 -0.04913 0.00198  335 GLU B CD  
5530  O OE1 . GLU B 358 ? 0.53752 0.56040 0.45810 -0.09206 -0.05507 0.00863  335 GLU B OE1 
5531  O OE2 . GLU B 358 ? 0.56558 0.59463 0.48362 -0.10505 -0.05433 -0.00199 335 GLU B OE2 
5532  N N   . GLU B 359 ? 0.44224 0.41673 0.32266 -0.09352 -0.00856 -0.01003 336 GLU B N   
5533  C CA  . GLU B 359 ? 0.43474 0.39954 0.31010 -0.09638 -0.00263 -0.01629 336 GLU B CA  
5534  C C   . GLU B 359 ? 0.44522 0.39576 0.31210 -0.09091 0.00750  -0.01874 336 GLU B C   
5535  O O   . GLU B 359 ? 0.48949 0.42567 0.34344 -0.09357 0.01165  -0.02438 336 GLU B O   
5536  C CB  . GLU B 359 ? 0.44063 0.41570 0.33434 -0.09657 -0.00345 -0.01664 336 GLU B CB  
5537  C CG  . GLU B 359 ? 0.49021 0.48099 0.39337 -0.10292 -0.01279 -0.01603 336 GLU B CG  
5538  C CD  . GLU B 359 ? 0.53042 0.53241 0.44926 -0.10581 -0.01156 -0.01767 336 GLU B CD  
5539  O OE1 . GLU B 359 ? 0.52390 0.51540 0.43504 -0.11141 -0.00630 -0.02068 336 GLU B OE1 
5540  O OE2 . GLU B 359 ? 0.50326 0.52408 0.44187 -0.10235 -0.01560 -0.01587 336 GLU B OE2 
5541  N N   . VAL B 360 ? 0.43228 0.38635 0.30758 -0.08329 0.01097  -0.01489 337 VAL B N   
5542  C CA  . VAL B 360 ? 0.43347 0.37769 0.30287 -0.07805 0.02018  -0.01718 337 VAL B CA  
5543  C C   . VAL B 360 ? 0.49856 0.43397 0.34582 -0.08166 0.02374  -0.02036 337 VAL B C   
5544  O O   . VAL B 360 ? 0.49053 0.41342 0.32693 -0.08005 0.03069  -0.02683 337 VAL B O   
5545  C CB  . VAL B 360 ? 0.43773 0.39014 0.32321 -0.07092 0.02209  -0.01209 337 VAL B CB  
5546  C CG1 . VAL B 360 ? 0.44892 0.39649 0.33014 -0.06679 0.03132  -0.01350 337 VAL B CG1 
5547  C CG2 . VAL B 360 ? 0.40827 0.36451 0.31085 -0.06617 0.02059  -0.01219 337 VAL B CG2 
5548  N N   . GLU B 361 ? 0.49412 0.43489 0.33306 -0.08617 0.01868  -0.01624 338 GLU B N   
5549  C CA  . GLU B 361 ? 0.58252 0.51467 0.39613 -0.09038 0.02191  -0.01964 338 GLU B CA  
5550  C C   . GLU B 361 ? 0.55882 0.47813 0.35683 -0.09595 0.02045  -0.02871 338 GLU B C   
5551  O O   . GLU B 361 ? 0.53579 0.44177 0.31707 -0.09513 0.02808  -0.03640 338 GLU B O   
5552  C CB  . GLU B 361 ? 0.51658 0.45571 0.32194 -0.09520 0.01392  -0.01226 338 GLU B CB  
5553  C CG  . GLU B 361 ? 0.63111 0.56332 0.40941 -0.09839 0.01944  -0.01333 338 GLU B CG  
5554  C CD  . GLU B 361 ? 0.78233 0.71955 0.55012 -0.10357 0.00972  -0.00429 338 GLU B CD  
5555  O OE1 . GLU B 361 ? 0.74795 0.69085 0.52302 -0.10660 -0.00370 -0.00159 338 GLU B OE1 
5556  O OE2 . GLU B 361 ? 0.85387 0.78987 0.60683 -0.10459 0.01550  0.00044  338 GLU B OE2 
5557  N N   . TYR B 362 ? 0.51582 0.43915 0.32035 -0.10179 0.01079  -0.02841 339 TYR B N   
5558  C CA  . TYR B 362 ? 0.63826 0.54948 0.43022 -0.10932 0.00795  -0.03626 339 TYR B CA  
5559  C C   . TYR B 362 ? 0.59138 0.48716 0.38391 -0.10527 0.01628  -0.04236 339 TYR B C   
5560  O O   . TYR B 362 ? 0.55931 0.43704 0.33398 -0.10834 0.01846  -0.05078 339 TYR B O   
5561  C CB  . TYR B 362 ? 0.55921 0.48298 0.36521 -0.11628 -0.00308 -0.03333 339 TYR B CB  
5562  C CG  . TYR B 362 ? 0.56005 0.47512 0.35795 -0.12684 -0.00810 -0.03986 339 TYR B CG  
5563  C CD1 . TYR B 362 ? 0.56623 0.47058 0.36879 -0.12829 -0.00365 -0.04334 339 TYR B CD1 
5564  C CD2 . TYR B 362 ? 0.54701 0.46477 0.33354 -0.13625 -0.01868 -0.04164 339 TYR B CD2 
5565  C CE1 . TYR B 362 ? 0.61650 0.51178 0.41278 -0.13965 -0.00846 -0.04846 339 TYR B CE1 
5566  C CE2 . TYR B 362 ? 0.63948 0.54983 0.42073 -0.14754 -0.02432 -0.04785 339 TYR B CE2 
5567  C CZ  . TYR B 362 ? 0.65261 0.55153 0.43948 -0.14959 -0.01867 -0.05110 339 TYR B CZ  
5568  O OH  . TYR B 362 ? 0.64415 0.53432 0.42665 -0.16226 -0.02414 -0.05643 339 TYR B OH  
5569  N N   . PHE B 363 ? 0.54085 0.44183 0.35282 -0.09809 0.01997  -0.03841 340 PHE B N   
5570  C CA  . PHE B 363 ? 0.52516 0.41092 0.33771 -0.09319 0.02622  -0.04265 340 PHE B CA  
5571  C C   . PHE B 363 ? 0.56585 0.43881 0.36500 -0.08668 0.03506  -0.04917 340 PHE B C   
5572  O O   . PHE B 363 ? 0.55057 0.40381 0.33849 -0.08611 0.03791  -0.05676 340 PHE B O   
5573  C CB  . PHE B 363 ? 0.48330 0.37867 0.31719 -0.08590 0.02764  -0.03671 340 PHE B CB  
5574  C CG  . PHE B 363 ? 0.50943 0.38950 0.34426 -0.08158 0.03111  -0.03907 340 PHE B CG  
5575  C CD1 . PHE B 363 ? 0.47940 0.35310 0.31455 -0.08812 0.02752  -0.03816 340 PHE B CD1 
5576  C CD2 . PHE B 363 ? 0.51983 0.39192 0.35544 -0.07127 0.03775  -0.04176 340 PHE B CD2 
5577  C CE1 . PHE B 363 ? 0.53316 0.38987 0.36665 -0.08448 0.02969  -0.03867 340 PHE B CE1 
5578  C CE2 . PHE B 363 ? 0.53273 0.38924 0.36934 -0.06624 0.03898  -0.04316 340 PHE B CE2 
5579  C CZ  . PHE B 363 ? 0.55727 0.40448 0.39109 -0.07301 0.03453  -0.04111 340 PHE B CZ  
5580  N N   . GLY B 364 ? 0.53455 0.41853 0.33596 -0.08151 0.03998  -0.04635 341 GLY B N   
5581  C CA  . GLY B 364 ? 0.53672 0.41311 0.32729 -0.07535 0.05034  -0.05285 341 GLY B CA  
5582  C C   . GLY B 364 ? 0.58073 0.44365 0.34338 -0.08118 0.05128  -0.06165 341 GLY B C   
5583  O O   . GLY B 364 ? 0.57856 0.42918 0.33010 -0.07574 0.06007  -0.07083 341 GLY B O   
5584  N N   . GLN B 365 ? 0.52933 0.39477 0.28048 -0.09166 0.04197  -0.05981 342 GLN B N   
5585  C CA  . GLN B 365 ? 0.55252 0.40517 0.27436 -0.09792 0.04148  -0.06859 342 GLN B CA  
5586  C C   . GLN B 365 ? 0.67156 0.50440 0.38402 -0.10431 0.03563  -0.07707 342 GLN B C   
5587  O O   . GLN B 365 ? 0.65287 0.46812 0.34111 -0.10658 0.03771  -0.08813 342 GLN B O   
5588  C CB  . GLN B 365 ? 0.60085 0.46526 0.31126 -0.10646 0.03283  -0.06254 342 GLN B CB  
5589  C CG  . GLN B 365 ? 0.63261 0.51369 0.34877 -0.10249 0.03719  -0.05272 342 GLN B CG  
5590  C CD  . GLN B 365 ? 0.62528 0.51604 0.33178 -0.11050 0.02575  -0.04461 342 GLN B CD  
5591  O OE1 . GLN B 365 ? 0.77027 0.66354 0.48017 -0.11721 0.01267  -0.04324 342 GLN B OE1 
5592  N NE2 . GLN B 365 ? 0.66767 0.56470 0.36381 -0.10984 0.03039  -0.03843 342 GLN B NE2 
5593  N N   . ARG B 366 ? 0.64355 0.47848 0.37367 -0.10795 0.02869  -0.07235 343 ARG B N   
5594  C CA  . ARG B 366 ? 0.66131 0.48056 0.38493 -0.11776 0.02138  -0.07761 343 ARG B CA  
5595  C C   . ARG B 366 ? 0.67809 0.48275 0.41273 -0.11427 0.02416  -0.07816 343 ARG B C   
5596  O O   . ARG B 366 ? 0.66880 0.45056 0.39155 -0.11994 0.02180  -0.08546 343 ARG B O   
5597  C CB  . ARG B 366 ? 0.64318 0.47957 0.37655 -0.12913 0.00920  -0.07084 343 ARG B CB  
5598  C CG  . ARG B 366 ? 0.62832 0.47530 0.34752 -0.13471 0.00218  -0.07023 343 ARG B CG  
5599  C CD  . ARG B 366 ? 0.67590 0.50278 0.36528 -0.14262 -0.00124 -0.08198 343 ARG B CD  
5600  N NE  . ARG B 366 ? 0.77129 0.58705 0.46248 -0.15397 -0.00924 -0.08646 343 ARG B NE  
5601  C CZ  . ARG B 366 ? 0.79906 0.62885 0.50047 -0.16554 -0.02171 -0.08259 343 ARG B CZ  
5602  N NH1 . ARG B 366 ? 0.75442 0.60873 0.46482 -0.16612 -0.02900 -0.07450 343 ARG B NH1 
5603  N NH2 . ARG B 366 ? 0.73307 0.55220 0.43735 -0.17682 -0.02722 -0.08666 343 ARG B NH2 
5604  N N   . VAL B 367 ? 0.59427 0.40962 0.34970 -0.10581 0.02800  -0.07046 344 VAL B N   
5605  C CA  . VAL B 367 ? 0.63288 0.43464 0.39712 -0.10325 0.02890  -0.06896 344 VAL B CA  
5606  C C   . VAL B 367 ? 0.65272 0.44091 0.41685 -0.08912 0.03730  -0.07329 344 VAL B C   
5607  O O   . VAL B 367 ? 0.63487 0.39734 0.39029 -0.08741 0.03799  -0.07935 344 VAL B O   
5608  C CB  . VAL B 367 ? 0.59159 0.41261 0.37743 -0.10424 0.02597  -0.05810 344 VAL B CB  
5609  C CG1 . VAL B 367 ? 0.52282 0.32699 0.31180 -0.10370 0.02632  -0.05606 344 VAL B CG1 
5610  C CG2 . VAL B 367 ? 0.61950 0.45763 0.40932 -0.11660 0.01807  -0.05472 344 VAL B CG2 
5611  N N   . LEU B 368 ? 0.60661 0.41188 0.38197 -0.07893 0.04318  -0.07019 345 LEU B N   
5612  C CA  . LEU B 368 ? 0.63362 0.43174 0.41461 -0.06479 0.05100  -0.07392 345 LEU B CA  
5613  C C   . LEU B 368 ? 0.67895 0.45439 0.44140 -0.06112 0.05617  -0.08690 345 LEU B C   
5614  O O   . LEU B 368 ? 0.68644 0.44240 0.45070 -0.05274 0.05775  -0.09118 345 LEU B O   
5615  C CB  . LEU B 368 ? 0.61696 0.44026 0.41382 -0.05724 0.05632  -0.06861 345 LEU B CB  
5616  C CG  . LEU B 368 ? 0.66158 0.48940 0.47978 -0.04623 0.05744  -0.06392 345 LEU B CG  
5617  C CD1 . LEU B 368 ? 0.61821 0.47202 0.45390 -0.04233 0.06026  -0.05744 345 LEU B CD1 
5618  C CD2 . LEU B 368 ? 0.65483 0.46510 0.47248 -0.03459 0.06276  -0.07203 345 LEU B CD2 
5619  N N   . PRO B 369 ? 0.63958 0.41434 0.38262 -0.06667 0.05814  -0.09395 346 PRO B N   
5620  C CA  . PRO B 369 ? 0.65148 0.40275 0.37486 -0.06254 0.06356  -0.10839 346 PRO B CA  
5621  C C   . PRO B 369 ? 0.72778 0.44770 0.44141 -0.06725 0.05678  -0.11385 346 PRO B C   
5622  O O   . PRO B 369 ? 0.75804 0.45462 0.46453 -0.05844 0.06108  -0.12440 346 PRO B O   
5623  C CB  . PRO B 369 ? 0.67998 0.43838 0.38138 -0.07073 0.06459  -0.11300 346 PRO B CB  
5624  C CG  . PRO B 369 ? 0.65516 0.44491 0.37103 -0.07291 0.06386  -0.09985 346 PRO B CG  
5625  C CD  . PRO B 369 ? 0.69041 0.48548 0.42775 -0.07538 0.05569  -0.08933 346 PRO B CD  
5626  N N   . LEU B 370 ? 0.69083 0.40937 0.40484 -0.08103 0.04648  -0.10710 347 LEU B N   
5627  C CA  . LEU B 370 ? 0.69681 0.38530 0.40356 -0.08721 0.04017  -0.11011 347 LEU B CA  
5628  C C   . LEU B 370 ? 0.72496 0.40128 0.44597 -0.07601 0.04159  -0.10549 347 LEU B C   
5629  O O   . LEU B 370 ? 0.77472 0.41917 0.48718 -0.07257 0.04048  -0.11209 347 LEU B O   
5630  C CB  . LEU B 370 ? 0.75143 0.44639 0.45894 -0.10541 0.03009  -0.10296 347 LEU B CB  
5631  C CG  . LEU B 370 ? 0.73638 0.44065 0.42936 -0.11769 0.02510  -0.10756 347 LEU B CG  
5632  C CD1 . LEU B 370 ? 0.71374 0.42505 0.41251 -0.13528 0.01458  -0.10102 347 LEU B CD1 
5633  C CD2 . LEU B 370 ? 0.85965 0.53714 0.52579 -0.11777 0.02636  -0.12370 347 LEU B CD2 
5634  N N   . VAL B 371 ? 0.65996 0.35960 0.40185 -0.06978 0.04306  -0.09441 348 VAL B N   
5635  C CA  . VAL B 371 ? 0.64215 0.33171 0.39669 -0.05821 0.04317  -0.08973 348 VAL B CA  
5636  C C   . VAL B 371 ? 0.69772 0.37337 0.45149 -0.04154 0.05000  -0.10054 348 VAL B C   
5637  O O   . VAL B 371 ? 0.71566 0.36305 0.46702 -0.03461 0.04768  -0.10360 348 VAL B O   
5638  C CB  . VAL B 371 ? 0.65981 0.37830 0.43547 -0.05463 0.04302  -0.07752 348 VAL B CB  
5639  C CG1 . VAL B 371 ? 0.65049 0.36101 0.43877 -0.04024 0.04288  -0.07406 348 VAL B CG1 
5640  C CG2 . VAL B 371 ? 0.65812 0.38595 0.43538 -0.06947 0.03652  -0.06778 348 VAL B CG2 
5641  N N   . ARG B 372 ? 0.72057 0.41558 0.47609 -0.03507 0.05873  -0.10660 349 ARG B N   
5642  C CA  . ARG B 372 ? 0.73069 0.41875 0.48851 -0.01863 0.06760  -0.11782 349 ARG B CA  
5643  C C   . ARG B 372 ? 0.78061 0.43343 0.51646 -0.01826 0.06772  -0.13239 349 ARG B C   
5644  O O   . ARG B 372 ? 0.79503 0.42992 0.53465 -0.00337 0.07115  -0.14083 349 ARG B O   
5645  C CB  . ARG B 372 ? 0.70126 0.41937 0.46354 -0.01476 0.07841  -0.12053 349 ARG B CB  
5646  C CG  . ARG B 372 ? 0.69255 0.44416 0.47825 -0.01344 0.07903  -0.10765 349 ARG B CG  
5647  C CD  . ARG B 372 ? 0.58425 0.33623 0.39325 -0.00214 0.07541  -0.10116 349 ARG B CD  
5648  N NE  . ARG B 372 ? 0.57190 0.35484 0.40255 -0.00094 0.07577  -0.09078 349 ARG B NE  
5649  C CZ  . ARG B 372 ? 0.61975 0.40697 0.46679 0.00230  0.06859  -0.08139 349 ARG B CZ  
5650  N NH1 . ARG B 372 ? 0.62864 0.39215 0.47209 0.00413  0.06072  -0.07933 349 ARG B NH1 
5651  N NH2 . ARG B 372 ? 0.56274 0.37712 0.42817 0.00278  0.06873  -0.07359 349 ARG B NH2 
5652  N N   . GLU B 373 ? 0.80632 0.44857 0.52006 -0.03393 0.06330  -0.13628 350 GLU B N   
5653  C CA  . GLU B 373 ? 0.84388 0.44908 0.53534 -0.03569 0.06133  -0.15043 350 GLU B CA  
5654  C C   . GLU B 373 ? 0.91221 0.48478 0.60673 -0.03457 0.05280  -0.14678 350 GLU B C   
5655  O O   . GLU B 373 ? 0.85155 0.39282 0.53968 -0.02418 0.05357  -0.15774 350 GLU B O   
5656  C CB  . GLU B 373 ? 0.85947 0.46159 0.52856 -0.05520 0.05538  -0.15353 350 GLU B CB  
5657  C CG  . GLU B 373 ? 1.04513 0.66952 0.70139 -0.05757 0.06212  -0.15954 350 GLU B CG  
5658  C CD  . GLU B 373 ? 1.20108 0.81997 0.83507 -0.07692 0.05301  -0.16245 350 GLU B CD  
5659  O OE1 . GLU B 373 ? 1.15779 0.75304 0.78652 -0.08799 0.04285  -0.16250 350 GLU B OE1 
5660  O OE2 . GLU B 373 ? 1.18696 0.82509 0.80891 -0.08159 0.05540  -0.16412 350 GLU B OE2 
5661  N N   . LEU B 374 ? 0.85453 0.43252 0.55726 -0.04575 0.04454  -0.13148 351 LEU B N   
5662  C CA  . LEU B 374 ? 0.88129 0.42857 0.58470 -0.04666 0.03648  -0.12531 351 LEU B CA  
5663  C C   . LEU B 374 ? 0.91156 0.45046 0.62963 -0.02511 0.03882  -0.12525 351 LEU B C   
5664  O O   . LEU B 374 ? 0.81311 0.31493 0.52529 -0.01865 0.03446  -0.12936 351 LEU B O   
5665  C CB  . LEU B 374 ? 0.84650 0.40854 0.55733 -0.06162 0.02992  -0.10826 351 LEU B CB  
5666  C CG  . LEU B 374 ? 0.82417 0.38679 0.52233 -0.08414 0.02470  -0.10806 351 LEU B CG  
5667  C CD1 . LEU B 374 ? 0.80124 0.38469 0.51089 -0.09686 0.02057  -0.09184 351 LEU B CD1 
5668  C CD2 . LEU B 374 ? 0.85692 0.37596 0.53606 -0.09213 0.01888  -0.11641 351 LEU B CD2 
5669  N N   . GLU B 375 ? 0.80974 0.38222 0.54792 -0.01366 0.04483  -0.12081 352 GLU B N   
5670  C CA  . GLU B 375 ? 0.81259 0.38213 0.56852 0.00707  0.04614  -0.12086 352 GLU B CA  
5671  C C   . GLU B 375 ? 0.89317 0.44358 0.64483 0.02245  0.05281  -0.13891 352 GLU B C   
5672  O O   . GLU B 375 ? 0.91268 0.43695 0.66955 0.03658  0.04910  -0.14182 352 GLU B O   
5673  C CB  . GLU B 375 ? 0.74286 0.35485 0.52227 0.01382  0.05095  -0.11312 352 GLU B CB  
5674  C CG  . GLU B 375 ? 0.67295 0.30110 0.45890 0.00282  0.04385  -0.09605 352 GLU B CG  
5675  C CD  . GLU B 375 ? 0.75866 0.42640 0.56723 0.00942  0.04805  -0.09017 352 GLU B CD  
5676  O OE1 . GLU B 375 ? 0.75518 0.44593 0.56728 0.01032  0.05702  -0.09623 352 GLU B OE1 
5677  O OE2 . GLU B 375 ? 0.71568 0.39027 0.53722 0.01328  0.04214  -0.07955 352 GLU B OE2 
5678  N N   . ALA B 376 ? 0.90493 0.46732 0.64609 0.02035  0.06250  -0.15141 353 ALA B N   
5679  C CA  . ALA B 376 ? 0.94301 0.48881 0.67760 0.03467  0.07083  -0.17066 353 ALA B CA  
5680  C C   . ALA B 376 ? 0.94991 0.44505 0.66464 0.03278  0.06284  -0.17930 353 ALA B C   
5681  O O   . ALA B 376 ? 1.06803 0.53886 0.78626 0.05033  0.06431  -0.19041 353 ALA B O   
5682  C CB  . ALA B 376 ? 0.87584 0.44401 0.59722 0.02955  0.08255  -0.18110 353 ALA B CB  
5683  N N   . LYS B 377 ? 1.00304 0.48158 0.69854 0.01161  0.05387  -0.17438 354 LYS B N   
5684  C CA  . LYS B 377 ? 1.12128 0.54995 0.79798 0.00673  0.04511  -0.18121 354 LYS B CA  
5685  C C   . LYS B 377 ? 1.11804 0.52025 0.80619 0.01534  0.03582  -0.17074 354 LYS B C   
5686  O O   . LYS B 377 ? 1.16139 0.52149 0.84178 0.02363  0.03136  -0.17966 354 LYS B O   
5687  C CB  . LYS B 377 ? 1.13486 0.55660 0.79187 -0.01986 0.03746  -0.17721 354 LYS B CB  
5688  C CG  . LYS B 377 ? 1.12637 0.56839 0.76779 -0.02876 0.04378  -0.18815 354 LYS B CG  
5689  C CD  . LYS B 377 ? 1.26727 0.69573 0.88931 -0.05369 0.03392  -0.18733 354 LYS B CD  
5690  C CE  . LYS B 377 ? 1.30490 0.75183 0.90956 -0.06148 0.03811  -0.19836 354 LYS B CE  
5691  N NZ  . LYS B 377 ? 1.25395 0.68998 0.84572 -0.08136 0.02660  -0.20008 354 LYS B NZ  
5692  N N   . ALA B 378 ? 0.97914 0.40430 0.68463 0.01392  0.03219  -0.15199 355 ALA B N   
5693  C CA  . ALA B 378 ? 1.10101 0.50276 0.81556 0.02276  0.02277  -0.14072 355 ALA B CA  
5694  C C   . ALA B 378 ? 1.13920 0.53766 0.87172 0.05076  0.02621  -0.14945 355 ALA B C   
5695  O O   . ALA B 378 ? 1.11019 0.47227 0.84345 0.06174  0.01771  -0.14830 355 ALA B O   
5696  C CB  . ALA B 378 ? 0.99912 0.42833 0.72523 0.01417  0.01853  -0.11981 355 ALA B CB  
5697  N N   . GLN B 379 ? 1.07618 0.51232 0.82407 0.06237  0.03846  -0.15794 356 GLN B N   
5698  C CA  . GLN B 379 ? 1.16474 0.60375 0.93353 0.08898  0.04361  -0.16797 356 GLN B CA  
5699  C C   . GLN B 379 ? 1.23660 0.63224 0.99209 0.09988  0.04415  -0.18696 356 GLN B C   
5700  O O   . GLN B 379 ? 1.28527 0.65565 1.05206 0.11742  0.03743  -0.18840 356 GLN B O   
5701  C CB  . GLN B 379 ? 1.21277 0.70189 0.99827 0.09521  0.05872  -0.17397 356 GLN B CB  
5702  C CG  . GLN B 379 ? 1.37037 0.87089 1.18195 0.12201  0.06651  -0.18518 356 GLN B CG  
5703  C CD  . GLN B 379 ? 1.50055 1.01511 1.34171 0.13436  0.05796  -0.17105 356 GLN B CD  
5704  O OE1 . GLN B 379 ? 1.41966 0.95195 1.26460 0.12258  0.05125  -0.15358 356 GLN B OE1 
5705  N NE2 . GLN B 379 ? 1.42643 0.93328 1.28890 0.15879  0.05760  -0.17927 356 GLN B NE2 
5706  N N   . SER B 380 ? 1.21684 0.60391 0.94872 0.08942  0.05086  -0.20153 357 SER B N   
5707  C CA  . SER B 380 ? 1.25915 0.62402 0.98807 0.09668  0.05075  -0.21850 357 SER B CA  
5708  C C   . SER B 380 ? 1.27128 0.59383 0.99451 0.08975  0.03473  -0.21141 357 SER B C   
5709  O O   . SER B 380 ? 1.25464 0.55474 0.98192 0.10007  0.03302  -0.22361 357 SER B O   
5710  C CB  . SER B 380 ? 1.24314 0.61838 0.95042 0.08462  0.05976  -0.23330 357 SER B CB  
5711  O OG  . SER B 380 ? 1.21606 0.59645 0.90382 0.05945  0.05570  -0.22233 357 SER B OG  
5712  N N   . ALA B 381 ? 1.33695 0.64871 1.05136 0.07217  0.02392  -0.19205 358 ALA B N   
5713  C CA  . ALA B 381 ? 1.38055 0.65418 1.09010 0.06452  0.00960  -0.18224 358 ALA B CA  
5714  C C   . ALA B 381 ? 1.43570 0.69907 1.16471 0.08175  0.00164  -0.16988 358 ALA B C   
5715  O O   . ALA B 381 ? 1.41728 0.68238 1.16628 0.10567  0.00469  -0.17940 358 ALA B O   
5716  C CB  . ALA B 381 ? 1.37604 0.64551 1.06701 0.03568  0.00276  -0.16720 358 ALA B CB  
5717  N N   . GLN C 27  ? 0.62470 0.81568 0.67103 0.13709  0.08042  0.06943  4   GLN C N   
5718  C CA  . GLN C 27  ? 0.57723 0.73518 0.61921 0.12525  0.08517  0.06504  4   GLN C CA  
5719  C C   . GLN C 27  ? 0.51202 0.67648 0.54258 0.10312  0.07705  0.05742  4   GLN C C   
5720  O O   . GLN C 27  ? 0.52891 0.71074 0.54938 0.09733  0.06748  0.06170  4   GLN C O   
5721  C CB  . GLN C 27  ? 0.68733 0.81890 0.72366 0.13287  0.08764  0.07867  4   GLN C CB  
5722  C CG  . GLN C 27  ? 0.82429 0.93532 0.87068 0.15278  0.09913  0.08604  4   GLN C CG  
5723  C CD  . GLN C 27  ? 0.95680 1.03393 1.00865 0.14758  0.11192  0.07680  4   GLN C CD  
5724  O OE1 . GLN C 27  ? 0.98487 1.05786 1.03340 0.12931  0.11120  0.06493  4   GLN C OE1 
5725  N NE2 . GLN C 27  ? 1.02956 1.08259 1.08944 0.16344  0.12419  0.08233  4   GLN C NE2 
5726  N N   . ALA C 28  ? 0.45143 0.60147 0.48329 0.09089  0.08151  0.04641  5   ALA C N   
5727  C CA  . ALA C 28  ? 0.42836 0.58161 0.44949 0.07142  0.07443  0.04074  5   ALA C CA  
5728  C C   . ALA C 28  ? 0.43576 0.57375 0.44593 0.06822  0.06970  0.05018  5   ALA C C   
5729  O O   . ALA C 28  ? 0.40213 0.51716 0.41387 0.07513  0.07529  0.05593  5   ALA C O   
5730  C CB  . ALA C 28  ? 0.46734 0.60957 0.49284 0.06061  0.08081  0.02807  5   ALA C CB  
5731  N N   . VAL C 29  ? 0.39271 0.54261 0.39153 0.05719  0.06022  0.05129  6   VAL C N   
5732  C CA  . VAL C 29  ? 0.40644 0.54274 0.39556 0.05345  0.05612  0.05872  6   VAL C CA  
5733  C C   . VAL C 29  ? 0.44293 0.55702 0.43263 0.04616  0.05992  0.05428  6   VAL C C   
5734  O O   . VAL C 29  ? 0.42945 0.54543 0.42182 0.03747  0.06151  0.04469  6   VAL C O   
5735  C CB  . VAL C 29  ? 0.39923 0.55117 0.37649 0.04302  0.04676  0.05983  6   VAL C CB  
5736  C CG1 . VAL C 29  ? 0.40627 0.56264 0.37931 0.02815  0.04381  0.05108  6   VAL C CG1 
5737  C CG2 . VAL C 29  ? 0.41542 0.55456 0.38419 0.04155  0.04368  0.06757  6   VAL C CG2 
5738  N N   . LYS C 30  ? 0.37268 0.46789 0.36009 0.04934  0.06183  0.06072  7   LYS C N   
5739  C CA  . LYS C 30  ? 0.37746 0.45435 0.36561 0.04234  0.06549  0.05631  7   LYS C CA  
5740  C C   . LYS C 30  ? 0.38872 0.46570 0.36729 0.03271  0.05753  0.05822  7   LYS C C   
5741  O O   . LYS C 30  ? 0.38758 0.47205 0.35873 0.03290  0.05128  0.06430  7   LYS C O   
5742  C CB  . LYS C 30  ? 0.35586 0.41086 0.34768 0.05131  0.07402  0.06143  7   LYS C CB  
5743  C CG  . LYS C 30  ? 0.40534 0.45576 0.40637 0.06371  0.08301  0.06206  7   LYS C CG  
5744  C CD  . LYS C 30  ? 0.43169 0.45647 0.43381 0.07205  0.09207  0.06900  7   LYS C CD  
5745  C CE  . LYS C 30  ? 0.49850 0.51362 0.51010 0.08538  0.10278  0.07006  7   LYS C CE  
5746  N NZ  . LYS C 30  ? 0.52510 0.53827 0.54581 0.07901  0.11026  0.05544  7   LYS C NZ  
5747  N N   . PHE C 31  ? 0.39732 0.46645 0.37648 0.02440  0.05839  0.05263  8   PHE C N   
5748  C CA  . PHE C 31  ? 0.35420 0.42269 0.32590 0.01684  0.05141  0.05445  8   PHE C CA  
5749  C C   . PHE C 31  ? 0.39124 0.44457 0.36543 0.01580  0.05531  0.05365  8   PHE C C   
5750  O O   . PHE C 31  ? 0.34987 0.39727 0.33092 0.01423  0.06244  0.04703  8   PHE C O   
5751  C CB  . PHE C 31  ? 0.32899 0.41004 0.29740 0.00645  0.04592  0.04895  8   PHE C CB  
5752  C CG  . PHE C 31  ? 0.32112 0.41728 0.28443 0.00492  0.04135  0.04989  8   PHE C CG  
5753  C CD1 . PHE C 31  ? 0.37257 0.47136 0.32628 0.00266  0.03507  0.05564  8   PHE C CD1 
5754  C CD2 . PHE C 31  ? 0.39227 0.50035 0.36074 0.00537  0.04446  0.04404  8   PHE C CD2 
5755  C CE1 . PHE C 31  ? 0.42145 0.53556 0.36980 -0.00047 0.03180  0.05533  8   PHE C CE1 
5756  C CE2 . PHE C 31  ? 0.36192 0.48678 0.32604 0.00340  0.04068  0.04393  8   PHE C CE2 
5757  C CZ  . PHE C 31  ? 0.39151 0.51974 0.34515 -0.00011 0.03433  0.04949  8   PHE C CZ  
5758  N N   . ALA C 32  ? 0.34788 0.39593 0.31667 0.01583  0.05143  0.05925  9   ALA C N   
5759  C CA  . ALA C 32  ? 0.36433 0.40191 0.33482 0.01348  0.05358  0.05793  9   ALA C CA  
5760  C C   . ALA C 32  ? 0.34445 0.38729 0.31009 0.00783  0.04556  0.05854  9   ALA C C   
5761  O O   . ALA C 32  ? 0.33798 0.38732 0.29710 0.00657  0.03950  0.06192  9   ALA C O   
5762  C CB  . ALA C 32  ? 0.31720 0.34255 0.28620 0.01970  0.05746  0.06435  9   ALA C CB  
5763  N N   . TYR C 33  ? 0.33696 0.37691 0.30577 0.00459  0.04606  0.05526  10  TYR C N   
5764  C CA  . TYR C 33  ? 0.34172 0.38424 0.30697 0.00210  0.03918  0.05738  10  TYR C CA  
5765  C C   . TYR C 33  ? 0.35501 0.38888 0.32297 0.00397  0.04199  0.05768  10  TYR C C   
5766  O O   . TYR C 33  ? 0.32660 0.35502 0.29974 0.00417  0.04906  0.05406  10  TYR C O   
5767  C CB  . TYR C 33  ? 0.33586 0.38980 0.30258 -0.00351 0.03501  0.05334  10  TYR C CB  
5768  C CG  . TYR C 33  ? 0.36518 0.42277 0.33995 -0.00642 0.03913  0.04625  10  TYR C CG  
5769  C CD1 . TYR C 33  ? 0.32723 0.38668 0.30754 -0.00944 0.04650  0.03873  10  TYR C CD1 
5770  C CD2 . TYR C 33  ? 0.31117 0.37116 0.28861 -0.00642 0.03657  0.04605  10  TYR C CD2 
5771  C CE1 . TYR C 33  ? 0.35397 0.41785 0.34129 -0.01426 0.05161  0.03043  10  TYR C CE1 
5772  C CE2 . TYR C 33  ? 0.29433 0.36149 0.27936 -0.01010 0.04057  0.03843  10  TYR C CE2 
5773  C CZ  . TYR C 33  ? 0.30298 0.37228 0.29244 -0.01495 0.04828  0.03024  10  TYR C CZ  
5774  O OH  . TYR C 33  ? 0.30962 0.38681 0.30617 -0.02060 0.05351  0.02107  10  TYR C OH  
5775  N N   . TRP C 34  ? 0.32057 0.35226 0.28483 0.00478  0.03751  0.06141  11  TRP C N   
5776  C CA  . TRP C 34  ? 0.32864 0.35467 0.29636 0.00590  0.04002  0.06034  11  TRP C CA  
5777  C C   . TRP C 34  ? 0.31344 0.34738 0.28811 0.00343  0.03889  0.05495  11  TRP C C   
5778  O O   . TRP C 34  ? 0.33729 0.37848 0.31101 0.00294  0.03254  0.05625  11  TRP C O   
5779  C CB  . TRP C 34  ? 0.32989 0.35208 0.29266 0.00727  0.03611  0.06449  11  TRP C CB  
5780  C CG  . TRP C 34  ? 0.35722 0.37516 0.31307 0.00849  0.03722  0.06887  11  TRP C CG  
5781  C CD1 . TRP C 34  ? 0.39828 0.41980 0.34711 0.00760  0.03425  0.07207  11  TRP C CD1 
5782  C CD2 . TRP C 34  ? 0.35516 0.36758 0.30981 0.00990  0.04150  0.07024  11  TRP C CD2 
5783  N NE1 . TRP C 34  ? 0.36613 0.38664 0.30999 0.00863  0.03625  0.07516  11  TRP C NE1 
5784  C CE2 . TRP C 34  ? 0.36252 0.37723 0.30943 0.01015  0.04051  0.07460  11  TRP C CE2 
5785  C CE3 . TRP C 34  ? 0.33438 0.34201 0.29325 0.01008  0.04623  0.06786  11  TRP C CE3 
5786  C CZ2 . TRP C 34  ? 0.36284 0.37630 0.30584 0.01090  0.04363  0.07733  11  TRP C CZ2 
5787  C CZ3 . TRP C 34  ? 0.37171 0.37568 0.32613 0.01057  0.04979  0.07077  11  TRP C CZ3 
5788  C CH2 . TRP C 34  ? 0.38521 0.39264 0.33166 0.01114  0.04818  0.07578  11  TRP C CH2 
5789  N N   . VAL C 35  ? 0.33426 0.36740 0.31529 0.00183  0.04514  0.04938  12  VAL C N   
5790  C CA  . VAL C 35  ? 0.31520 0.35984 0.30367 -0.00085 0.04442  0.04325  12  VAL C CA  
5791  C C   . VAL C 35  ? 0.33580 0.38207 0.32546 0.00291  0.03942  0.04589  12  VAL C C   
5792  O O   . VAL C 35  ? 0.33346 0.37029 0.32208 0.00491  0.04219  0.04725  12  VAL C O   
5793  C CB  . VAL C 35  ? 0.31662 0.35891 0.31079 -0.00493 0.05397  0.03563  12  VAL C CB  
5794  C CG1 . VAL C 35  ? 0.30847 0.36702 0.31112 -0.00850 0.05359  0.02787  12  VAL C CG1 
5795  C CG2 . VAL C 35  ? 0.30994 0.34739 0.30358 -0.00793 0.06051  0.03267  12  VAL C CG2 
5796  N N   . PRO C 36  ? 0.34334 0.40137 0.33515 0.00441  0.03246  0.04697  13  PRO C N   
5797  C CA  . PRO C 36  ? 0.33058 0.38846 0.32535 0.00964  0.02920  0.04909  13  PRO C CA  
5798  C C   . PRO C 36  ? 0.39698 0.46549 0.40210 0.00888  0.03284  0.04139  13  PRO C C   
5799  O O   . PRO C 36  ? 0.37140 0.45713 0.38326 0.01053  0.02878  0.03939  13  PRO C O   
5800  C CB  . PRO C 36  ? 0.33092 0.39641 0.32336 0.01261  0.02075  0.05479  13  PRO C CB  
5801  C CG  . PRO C 36  ? 0.35878 0.43840 0.35157 0.00710  0.02000  0.05158  13  PRO C CG  
5802  C CD  . PRO C 36  ? 0.27595 0.34566 0.26580 0.00249  0.02700  0.04828  13  PRO C CD  
5803  N N   . ASN C 37  ? 0.32210 0.38235 0.32823 0.00591  0.04076  0.03704  14  ASN C N   
5804  C CA  . ASN C 37  ? 0.34003 0.40997 0.35516 0.00346  0.04550  0.02866  14  ASN C CA  
5805  C C   . ASN C 37  ? 0.38697 0.45564 0.40587 0.00869  0.04436  0.02913  14  ASN C C   
5806  O O   . ASN C 37  ? 0.32797 0.40464 0.35435 0.00674  0.04873  0.02182  14  ASN C O   
5807  C CB  . ASN C 37  ? 0.28295 0.34395 0.29677 -0.00359 0.05599  0.02325  14  ASN C CB  
5808  C CG  . ASN C 37  ? 0.33909 0.37978 0.34450 -0.00218 0.05974  0.02917  14  ASN C CG  
5809  O OD1 . ASN C 37  ? 0.34742 0.38021 0.34576 0.00127  0.05575  0.03664  14  ASN C OD1 
5810  N ND2 . ASN C 37  ? 0.33717 0.37144 0.34285 -0.00565 0.06765  0.02562  14  ASN C ND2 
5811  N N   . VAL C 38  ? 0.35727 0.41630 0.37127 0.01447  0.03946  0.03654  15  VAL C N   
5812  C CA  . VAL C 38  ? 0.32237 0.37710 0.33943 0.01959  0.03922  0.03682  15  VAL C CA  
5813  C C   . VAL C 38  ? 0.32092 0.38038 0.34046 0.02750  0.03140  0.04210  15  VAL C C   
5814  O O   . VAL C 38  ? 0.38854 0.44516 0.40123 0.02800  0.02649  0.04859  15  VAL C O   
5815  C CB  . VAL C 38  ? 0.35925 0.39546 0.36666 0.01811  0.04237  0.04055  15  VAL C CB  
5816  C CG1 . VAL C 38  ? 0.34574 0.37776 0.35130 0.01202  0.05049  0.03646  15  VAL C CG1 
5817  C CG2 . VAL C 38  ? 0.42492 0.45307 0.42181 0.01724  0.03886  0.04780  15  VAL C CG2 
5818  N N   . SER C 39  ? 0.29939 0.36560 0.32850 0.03399  0.03066  0.03968  16  SER C N   
5819  C CA  . SER C 39  ? 0.31339 0.38843 0.34766 0.04337  0.02351  0.04478  16  SER C CA  
5820  C C   . SER C 39  ? 0.45188 0.50767 0.47737 0.04835  0.02018  0.05437  16  SER C C   
5821  O O   . SER C 39  ? 0.49583 0.55598 0.52256 0.05587  0.01408  0.06120  16  SER C O   
5822  C CB  . SER C 39  ? 0.31631 0.40553 0.36499 0.05050  0.02416  0.03929  16  SER C CB  
5823  O OG  . SER C 39  ? 0.35434 0.42885 0.40408 0.05164  0.02984  0.03607  16  SER C OG  
5824  N N   . GLY C 40  ? 0.41361 0.44929 0.42993 0.04420  0.02427  0.05526  17  GLY C N   
5825  C CA  . GLY C 40  ? 0.37889 0.39670 0.38561 0.04636  0.02224  0.06305  17  GLY C CA  
5826  C C   . GLY C 40  ? 0.41236 0.42532 0.40632 0.03951  0.02000  0.06792  17  GLY C C   
5827  O O   . GLY C 40  ? 0.40079 0.39818 0.38485 0.03820  0.01996  0.07281  17  GLY C O   
5828  N N   . GLY C 41  ? 0.35014 0.37594 0.34420 0.03445  0.01909  0.06575  18  GLY C N   
5829  C CA  . GLY C 41  ? 0.39773 0.42015 0.38099 0.02850  0.01750  0.06943  18  GLY C CA  
5830  C C   . GLY C 41  ? 0.38330 0.39331 0.35876 0.02326  0.02240  0.06827  18  GLY C C   
5831  O O   . GLY C 41  ? 0.36343 0.37128 0.34199 0.02224  0.02751  0.06363  18  GLY C O   
5832  N N   . LEU C 42  ? 0.35293 0.35680 0.31772 0.01949  0.02078  0.07260  19  LEU C N   
5833  C CA  . LEU C 42  ? 0.41123 0.40909 0.36818 0.01426  0.02444  0.07191  19  LEU C CA  
5834  C C   . LEU C 42  ? 0.44675 0.43119 0.39616 0.01257  0.02618  0.07336  19  LEU C C   
5835  O O   . LEU C 42  ? 0.40147 0.38406 0.34241 0.00707  0.02810  0.07336  19  LEU C O   
5836  C CB  . LEU C 42  ? 0.35765 0.36210 0.30898 0.01013  0.02269  0.07356  19  LEU C CB  
5837  C CG  . LEU C 42  ? 0.41630 0.42836 0.37227 0.00936  0.02589  0.07017  19  LEU C CG  
5838  C CD1 . LEU C 42  ? 0.34997 0.35756 0.30335 0.00844  0.03090  0.06941  19  LEU C CD1 
5839  C CD2 . LEU C 42  ? 0.40612 0.42512 0.37281 0.01166  0.02677  0.06598  19  LEU C CD2 
5840  N N   . VAL C 43  ? 0.39360 0.36933 0.34616 0.01713  0.02616  0.07415  20  VAL C N   
5841  C CA  . VAL C 43  ? 0.40688 0.36676 0.35263 0.01492  0.02966  0.07429  20  VAL C CA  
5842  C C   . VAL C 43  ? 0.43334 0.38693 0.38831 0.02063  0.03337  0.07046  20  VAL C C   
5843  O O   . VAL C 43  ? 0.47760 0.43929 0.44374 0.02770  0.03135  0.06975  20  VAL C O   
5844  C CB  . VAL C 43  ? 0.40904 0.35858 0.34618 0.01446  0.02676  0.08083  20  VAL C CB  
5845  C CG1 . VAL C 43  ? 0.44100 0.39700 0.36787 0.00664  0.02457  0.08269  20  VAL C CG1 
5846  C CG2 . VAL C 43  ? 0.40408 0.35690 0.34837 0.02371  0.02130  0.08634  20  VAL C CG2 
5847  N N   . VAL C 44  ? 0.42871 0.36995 0.37945 0.01679  0.03943  0.06670  21  VAL C N   
5848  C CA  . VAL C 44  ? 0.39220 0.32594 0.35180 0.02188  0.04418  0.06192  21  VAL C CA  
5849  C C   . VAL C 44  ? 0.44006 0.35436 0.39702 0.02639  0.04507  0.06632  21  VAL C C   
5850  O O   . VAL C 44  ? 0.46924 0.36715 0.41974 0.02132  0.05171  0.06315  21  VAL C O   
5851  C CB  . VAL C 44  ? 0.37849 0.31140 0.33571 0.01418  0.05165  0.05369  21  VAL C CB  
5852  C CG1 . VAL C 44  ? 0.46591 0.39407 0.43453 0.01952  0.05699  0.04707  21  VAL C CG1 
5853  C CG2 . VAL C 44  ? 0.39943 0.34923 0.35520 0.00934  0.05059  0.05248  21  VAL C CG2 
5854  N N   . SER C 45  ? 0.48448 0.37638 0.37611 0.03771  0.02315  0.00620  22  SER C N   
5855  C CA  . SER C 45  ? 0.50963 0.37047 0.39897 0.04204  0.01338  0.00874  22  SER C CA  
5856  C C   . SER C 45  ? 0.58497 0.44582 0.49197 0.05857  0.00904  0.00886  22  SER C C   
5857  O O   . SER C 45  ? 0.53449 0.41919 0.45253 0.06268  0.01115  0.01276  22  SER C O   
5858  C CB  . SER C 45  ? 0.54803 0.40061 0.42559 0.02979  0.00627  0.02638  22  SER C CB  
5859  O OG  . SER C 45  ? 0.57958 0.40124 0.45354 0.03183  -0.00400 0.03096  22  SER C OG  
5860  N N   . ARG C 46  ? 0.56252 0.39561 0.47212 0.06759  0.00201  0.00525  23  ARG C N   
5861  C CA  . ARG C 46  ? 0.57534 0.40782 0.50253 0.08352  -0.00425 0.00770  23  ARG C CA  
5862  C C   . ARG C 46  ? 0.60132 0.42508 0.52457 0.08010  -0.01559 0.02693  23  ARG C C   
5863  O O   . ARG C 46  ? 0.58008 0.40161 0.51593 0.09189  -0.02310 0.03147  23  ARG C O   
5864  C CB  . ARG C 46  ? 0.63282 0.44156 0.56843 0.09826  -0.00617 -0.00574 23  ARG C CB  
5865  C CG  . ARG C 46  ? 0.73077 0.55639 0.67385 0.10474  0.00674  -0.02602 23  ARG C CG  
5866  C CD  . ARG C 46  ? 0.85826 0.66168 0.81208 0.12243  0.00581  -0.04056 23  ARG C CD  
5867  N NE  . ARG C 46  ? 1.08902 0.85539 1.02367 0.11571  0.00430  -0.04823 23  ARG C NE  
5868  C CZ  . ARG C 46  ? 1.01332 0.77635 0.94029 0.11503  0.01433  -0.06778 23  ARG C CZ  
5869  N NH1 . ARG C 46  ? 1.01621 0.81191 0.95352 0.12106  0.02724  -0.08120 23  ARG C NH1 
5870  N NH2 . ARG C 46  ? 0.91214 0.63842 0.81948 0.10696  0.01122  -0.07407 23  ARG C NH2 
5871  N N   . ILE C 47  ? 0.54807 0.36970 0.45458 0.06418  -0.01686 0.03866  24  ILE C N   
5872  C CA  . ILE C 47  ? 0.58995 0.40375 0.49035 0.05975  -0.02664 0.05655  24  ILE C CA  
5873  C C   . ILE C 47  ? 0.54705 0.38554 0.45817 0.06625  -0.02728 0.06212  24  ILE C C   
5874  O O   . ILE C 47  ? 0.53829 0.40333 0.45603 0.06697  -0.01877 0.05622  24  ILE C O   
5875  C CB  . ILE C 47  ? 0.60515 0.41829 0.48735 0.04143  -0.02566 0.06700  24  ILE C CB  
5876  C CG1 . ILE C 47  ? 0.63813 0.44293 0.51228 0.03579  -0.03509 0.08537  24  ILE C CG1 
5877  C CG2 . ILE C 47  ? 0.50493 0.34960 0.38656 0.03509  -0.01497 0.06582  24  ILE C CG2 
5878  C CD1 . ILE C 47  ? 0.63303 0.43717 0.49128 0.01821  -0.03436 0.09570  24  ILE C CD1 
5879  N N   . GLU C 48  ? 0.61701 0.44576 0.52935 0.07041  -0.03819 0.07360  25  GLU C N   
5880  C CA  . GLU C 48  ? 0.55698 0.40717 0.47669 0.07485  -0.04076 0.07961  25  GLU C CA  
5881  C C   . GLU C 48  ? 0.53001 0.39989 0.43794 0.06258  -0.03440 0.08580  25  GLU C C   
5882  O O   . GLU C 48  ? 0.62241 0.48455 0.51486 0.05138  -0.03548 0.09582  25  GLU C O   
5883  C CB  . GLU C 48  ? 0.63069 0.46358 0.54910 0.07861  -0.05506 0.09311  25  GLU C CB  
5884  C CG  . GLU C 48  ? 0.72458 0.57669 0.64340 0.07867  -0.05985 0.10263  25  GLU C CG  
5885  C CD  . GLU C 48  ? 0.94187 0.81746 0.88086 0.09021  -0.05808 0.09348  25  GLU C CD  
5886  O OE1 . GLU C 48  ? 0.96958 0.84417 0.92505 0.10136  -0.05532 0.08152  25  GLU C OE1 
5887  O OE2 . GLU C 48  ? 1.02941 0.92514 0.96738 0.08751  -0.05921 0.09785  25  GLU C OE2 
5888  N N   . GLN C 49  ? 0.48927 0.38464 0.40507 0.06459  -0.02746 0.07976  26  GLN C N   
5889  C CA  . GLN C 49  ? 0.44349 0.35582 0.34981 0.05522  -0.02096 0.08393  26  GLN C CA  
5890  C C   . GLN C 49  ? 0.53560 0.46302 0.44564 0.05833  -0.02434 0.08688  26  GLN C C   
5891  O O   . GLN C 49  ? 0.46835 0.40657 0.39360 0.06651  -0.02546 0.08004  26  GLN C O   
5892  C CB  . GLN C 49  ? 0.48314 0.41137 0.39376 0.05275  -0.00919 0.07374  26  GLN C CB  
5893  C CG  . GLN C 49  ? 0.49962 0.41905 0.40773 0.04954  -0.00470 0.06775  26  GLN C CG  
5894  C CD  . GLN C 49  ? 0.49234 0.43058 0.40414 0.04657  0.00598  0.05957  26  GLN C CD  
5895  O OE1 . GLN C 49  ? 0.45744 0.41161 0.36882 0.04335  0.01019  0.06237  26  GLN C OE1 
5896  N NE2 . GLN C 49  ? 0.49588 0.43136 0.41046 0.04749  0.01024  0.04933  26  GLN C NE2 
5897  N N   . ARG C 50  ? 0.47983 0.41010 0.37581 0.05110  -0.02525 0.09630  27  ARG C N   
5898  C CA  . ARG C 50  ? 0.45244 0.39713 0.34773 0.05153  -0.02715 0.09746  27  ARG C CA  
5899  C C   . ARG C 50  ? 0.49161 0.45210 0.38768 0.04797  -0.01624 0.09014  27  ARG C C   
5900  O O   . ARG C 50  ? 0.44698 0.41230 0.33116 0.04207  -0.01162 0.09309  27  ARG C O   
5901  C CB  . ARG C 50  ? 0.44154 0.38096 0.31995 0.04605  -0.03352 0.10989  27  ARG C CB  
5902  C CG  . ARG C 50  ? 0.46420 0.38716 0.34367 0.04996  -0.04640 0.11851  27  ARG C CG  
5903  C CD  . ARG C 50  ? 0.50498 0.42396 0.36572 0.04275  -0.05329 0.13268  27  ARG C CD  
5904  N NE  . ARG C 50  ? 0.54157 0.45577 0.38819 0.03301  -0.04669 0.13828  27  ARG C NE  
5905  C CZ  . ARG C 50  ? 0.53453 0.43110 0.37734 0.02914  -0.05038 0.14550  27  ARG C CZ  
5906  N NH1 . ARG C 50  ? 0.51788 0.39566 0.36922 0.03529  -0.06022 0.14712  27  ARG C NH1 
5907  N NH2 . ARG C 50  ? 0.55485 0.45248 0.38541 0.01878  -0.04438 0.15153  27  ARG C NH2 
5908  N N   . THR C 51  ? 0.45127 0.41900 0.36184 0.05197  -0.01162 0.08032  28  THR C N   
5909  C CA  . THR C 51  ? 0.42981 0.41057 0.34334 0.04848  -0.00177 0.07374  28  THR C CA  
5910  C C   . THR C 51  ? 0.46608 0.45998 0.39760 0.05414  -0.00218 0.06513  28  THR C C   
5911  O O   . THR C 51  ? 0.43302 0.42438 0.37591 0.06171  -0.00619 0.06193  28  THR C O   
5912  C CB  . THR C 51  ? 0.49011 0.46681 0.40056 0.04447  0.00596  0.07221  28  THR C CB  
5913  O OG1 . THR C 51  ? 0.44041 0.40923 0.33637 0.03855  0.00655  0.08108  28  THR C OG1 
5914  C CG2 . THR C 51  ? 0.42772 0.41796 0.34269 0.04107  0.01526  0.06640  28  THR C CG2 
5915  N N   . ASP C 52  ? 0.42692 0.43473 0.36163 0.05062  0.00180  0.06156  29  ASP C N   
5916  C CA  . ASP C 52  ? 0.40181 0.42660 0.35432 0.05374  0.00209  0.05426  29  ASP C CA  
5917  C C   . ASP C 52  ? 0.42941 0.46439 0.38244 0.04660  0.01151  0.05022  29  ASP C C   
5918  O O   . ASP C 52  ? 0.38305 0.41193 0.32334 0.04042  0.01557  0.05365  29  ASP C O   
5919  C CB  . ASP C 52  ? 0.44591 0.47911 0.40398 0.05564  -0.00741 0.05616  29  ASP C CB  
5920  C CG  . ASP C 52  ? 0.44509 0.50004 0.42436 0.05842  -0.00742 0.04952  29  ASP C CG  
5921  O OD1 . ASP C 52  ? 0.49265 0.55295 0.48718 0.06690  -0.00679 0.04504  29  ASP C OD1 
5922  O OD2 . ASP C 52  ? 0.45373 0.52069 0.43450 0.05188  -0.00775 0.04840  29  ASP C OD2 
5923  N N   . TRP C 53  ? 0.34977 0.40087 0.31817 0.04774  0.01523  0.04338  30  TRP C N   
5924  C CA  . TRP C 53  ? 0.35185 0.41268 0.32068 0.03985  0.02376  0.04092  30  TRP C CA  
5925  C C   . TRP C 53  ? 0.37260 0.44616 0.34720 0.03418  0.02192  0.04029  30  TRP C C   
5926  O O   . TRP C 53  ? 0.34622 0.42626 0.32088 0.02630  0.02792  0.03959  30  TRP C O   
5927  C CB  . TRP C 53  ? 0.33549 0.40783 0.31497 0.04192  0.03048  0.03394  30  TRP C CB  
5928  C CG  . TRP C 53  ? 0.33854 0.42760 0.33771 0.04973  0.02799  0.02765  30  TRP C CG  
5929  C CD1 . TRP C 53  ? 0.34776 0.43198 0.35495 0.06121  0.02215  0.02568  30  TRP C CD1 
5930  C CD2 . TRP C 53  ? 0.34558 0.46035 0.36068 0.04703  0.03148  0.02302  30  TRP C CD2 
5931  N NE1 . TRP C 53  ? 0.34859 0.45530 0.37741 0.06754  0.02202  0.01969  30  TRP C NE1 
5932  C CE2 . TRP C 53  ? 0.33946 0.46692 0.37352 0.05835  0.02804  0.01793  30  TRP C CE2 
5933  C CE3 . TRP C 53  ? 0.36025 0.48879 0.37602 0.03580  0.03708  0.02345  30  TRP C CE3 
5934  C CZ2 . TRP C 53  ? 0.36317 0.52032 0.41788 0.05886  0.03064  0.01300  30  TRP C CZ2 
5935  C CZ3 . TRP C 53  ? 0.34194 0.49818 0.37636 0.03438  0.03917  0.01914  30  TRP C CZ3 
5936  C CH2 . TRP C 53  ? 0.32962 0.50190 0.38393 0.04594  0.03633  0.01376  30  TRP C CH2 
5937  N N   . GLY C 54  ? 0.35102 0.42826 0.33023 0.03694  0.01299  0.04115  31  GLY C N   
5938  C CA  . GLY C 54  ? 0.38260 0.47276 0.36749 0.03014  0.00976  0.04013  31  GLY C CA  
5939  C C   . GLY C 54  ? 0.40182 0.47734 0.36856 0.02160  0.00997  0.04289  31  GLY C C   
5940  O O   . GLY C 54  ? 0.36290 0.42055 0.31380 0.02269  0.01196  0.04619  31  GLY C O   
5941  N N   . ILE C 55  ? 0.35744 0.44115 0.32716 0.01291  0.00804  0.04113  32  ILE C N   
5942  C CA  . ILE C 55  ? 0.38670 0.45412 0.33964 0.00481  0.00936  0.04179  32  ILE C CA  
5943  C C   . ILE C 55  ? 0.39381 0.44742 0.33049 0.00669  0.00275  0.04309  32  ILE C C   
5944  O O   . ILE C 55  ? 0.41048 0.44607 0.32992 0.00514  0.00630  0.04359  32  ILE C O   
5945  C CB  . ILE C 55  ? 0.36194 0.43863 0.32119 -0.00693 0.00895  0.03940  32  ILE C CB  
5946  C CG1 . ILE C 55  ? 0.44102 0.49523 0.38215 -0.01433 0.01104  0.03920  32  ILE C CG1 
5947  C CG2 . ILE C 55  ? 0.37626 0.47122 0.34664 -0.00983 -0.00125 0.03766  32  ILE C CG2 
5948  C CD1 . ILE C 55  ? 0.37042 0.40962 0.30365 -0.01165 0.02058  0.04236  32  ILE C CD1 
5949  N N   . ASP C 56  ? 0.38709 0.44998 0.32893 0.01018  -0.00681 0.04396  33  ASP C N   
5950  C CA  . ASP C 56  ? 0.44795 0.49964 0.37218 0.01026  -0.01371 0.04598  33  ASP C CA  
5951  C C   . ASP C 56  ? 0.45701 0.49284 0.36756 0.01656  -0.00919 0.05010  33  ASP C C   
5952  O O   . ASP C 56  ? 0.42284 0.44461 0.31399 0.01427  -0.00681 0.05021  33  ASP C O   
5953  C CB  . ASP C 56  ? 0.46906 0.53552 0.40302 0.01311  -0.02611 0.04844  33  ASP C CB  
5954  C CG  . ASP C 56  ? 0.61539 0.69869 0.55900 0.00422  -0.03282 0.04525  33  ASP C CG  
5955  O OD1 . ASP C 56  ? 0.53134 0.61024 0.46963 -0.00574 -0.02856 0.04085  33  ASP C OD1 
5956  O OD2 . ASP C 56  ? 0.70993 0.81102 0.66728 0.00697  -0.04306 0.04786  33  ASP C OD2 
5957  N N   . TYR C 57  ? 0.42358 0.46197 0.34393 0.02425  -0.00787 0.05315  34  TYR C N   
5958  C CA  . TYR C 57  ? 0.45922 0.48386 0.36761 0.02815  -0.00385 0.05783  34  TYR C CA  
5959  C C   . TYR C 57  ? 0.40632 0.42200 0.30575 0.02483  0.00683  0.05681  34  TYR C C   
5960  O O   . TYR C 57  ? 0.40018 0.40538 0.28436 0.02502  0.00994  0.05977  34  TYR C O   
5961  C CB  . TYR C 57  ? 0.37062 0.39750 0.29150 0.03538  -0.00405 0.05974  34  TYR C CB  
5962  C CG  . TYR C 57  ? 0.38024 0.39348 0.28970 0.03754  -0.00132 0.06542  34  TYR C CG  
5963  C CD1 . TYR C 57  ? 0.41785 0.42673 0.32393 0.03565  0.00820  0.06551  34  TYR C CD1 
5964  C CD2 . TYR C 57  ? 0.44806 0.45405 0.35035 0.04035  -0.00919 0.07200  34  TYR C CD2 
5965  C CE1 . TYR C 57  ? 0.42863 0.42800 0.32551 0.03613  0.01003  0.07140  34  TYR C CE1 
5966  C CE2 . TYR C 57  ? 0.39852 0.39322 0.29059 0.04028  -0.00711 0.07814  34  TYR C CE2 
5967  C CZ  . TYR C 57  ? 0.44785 0.44008 0.33756 0.03797  0.00247  0.07758  34  TYR C CZ  
5968  O OH  . TYR C 57  ? 0.44254 0.42617 0.32323 0.03653  0.00379  0.08442  34  TYR C OH  
5969  N N   . ASN C 58  ? 0.39374 0.41490 0.30301 0.02175  0.01243  0.05335  35  ASN C N   
5970  C CA  . ASN C 58  ? 0.38386 0.39667 0.28685 0.01966  0.02159  0.05431  35  ASN C CA  
5971  C C   . ASN C 58  ? 0.40685 0.40850 0.29673 0.01566  0.02325  0.05199  35  ASN C C   
5972  O O   . ASN C 58  ? 0.39323 0.38500 0.27451 0.01723  0.02988  0.05400  35  ASN C O   
5973  C CB  . ASN C 58  ? 0.35152 0.37353 0.26788 0.01710  0.02657  0.05303  35  ASN C CB  
5974  C CG  . ASN C 58  ? 0.37420 0.39964 0.29568 0.02144  0.02922  0.05524  35  ASN C CG  
5975  O OD1 . ASN C 58  ? 0.39384 0.41254 0.30854 0.02202  0.03404  0.05937  35  ASN C OD1 
5976  N ND2 . ASN C 58  ? 0.37133 0.40691 0.30467 0.02505  0.02555  0.05236  35  ASN C ND2 
5977  N N   . ARG C 59  ? 0.43461 0.43746 0.32282 0.01065  0.01735  0.04744  36  ARG C N   
5978  C CA  . ARG C 59  ? 0.41922 0.40749 0.29157 0.00688  0.01876  0.04343  36  ARG C CA  
5979  C C   . ARG C 59  ? 0.44687 0.42685 0.30202 0.01164  0.01979  0.04491  36  ARG C C   
5980  O O   . ARG C 59  ? 0.44078 0.40861 0.28457 0.01367  0.02696  0.04365  36  ARG C O   
5981  C CB  . ARG C 59  ? 0.43265 0.42416 0.30441 -0.00123 0.01055  0.03802  36  ARG C CB  
5982  C CG  . ARG C 59  ? 0.45522 0.45293 0.34083 -0.00911 0.01092  0.03611  36  ARG C CG  
5983  C CD  . ARG C 59  ? 0.50073 0.50376 0.38568 -0.01892 0.00144  0.03134  36  ARG C CD  
5984  N NE  . ARG C 59  ? 0.67513 0.68382 0.57180 -0.02877 0.00180  0.03019  36  ARG C NE  
5985  C CZ  . ARG C 59  ? 0.64804 0.67919 0.56141 -0.03486 -0.00436 0.03036  36  ARG C CZ  
5986  N NH1 . ARG C 59  ? 0.56056 0.60981 0.48186 -0.03117 -0.01245 0.03133  36  ARG C NH1 
5987  N NH2 . ARG C 59  ? 0.65369 0.69058 0.57709 -0.04486 -0.00248 0.03052  36  ARG C NH2 
5988  N N   . LYS C 60  ? 0.41025 0.39749 0.26374 0.01368  0.01271  0.04809  37  LYS C N   
5989  C CA  . LYS C 60  ? 0.43468 0.41649 0.27079 0.01639  0.01324  0.05089  37  LYS C CA  
5990  C C   . LYS C 60  ? 0.44001 0.41967 0.27645 0.02181  0.02207  0.05656  37  LYS C C   
5991  O O   . LYS C 60  ? 0.48489 0.45890 0.30774 0.02367  0.02822  0.05686  37  LYS C O   
5992  C CB  . LYS C 60  ? 0.44144 0.43120 0.27686 0.01647  0.00221  0.05533  37  LYS C CB  
5993  C CG  . LYS C 60  ? 0.50245 0.48904 0.32055 0.01810  0.00183  0.06133  37  LYS C CG  
5994  C CD  . LYS C 60  ? 0.57340 0.55230 0.36885 0.01511  0.00656  0.05586  37  LYS C CD  
5995  C CE  . LYS C 60  ? 0.65673 0.63670 0.44107 0.00853  -0.00305 0.05111  37  LYS C CE  
5996  N NZ  . LYS C 60  ? 0.61953 0.59395 0.37657 0.00571  -0.00033 0.04794  37  LYS C NZ  
5997  N N   . LEU C 61  ? 0.43781 0.42342 0.28971 0.02399  0.02304  0.06061  38  LEU C N   
5998  C CA  . LEU C 61  ? 0.41950 0.40475 0.27300 0.02718  0.03040  0.06623  38  LEU C CA  
5999  C C   . LEU C 61  ? 0.44863 0.42807 0.29924 0.02816  0.03974  0.06447  38  LEU C C   
6000  O O   . LEU C 61  ? 0.43577 0.41441 0.27992 0.03137  0.04589  0.06824  38  LEU C O   
6001  C CB  . LEU C 61  ? 0.37130 0.36302 0.24060 0.02774  0.02942  0.06843  38  LEU C CB  
6002  C CG  . LEU C 61  ? 0.42416 0.41696 0.29589 0.02889  0.03559  0.07419  38  LEU C CG  
6003  C CD1 . LEU C 61  ? 0.44711 0.43835 0.30859 0.02987  0.03514  0.08098  38  LEU C CD1 
6004  C CD2 . LEU C 61  ? 0.38513 0.38328 0.26975 0.02839  0.03411  0.07367  38  LEU C CD2 
6005  N N   . ALA C 62  ? 0.46394 0.43995 0.32059 0.02551  0.04081  0.05963  39  ALA C N   
6006  C CA  . ALA C 62  ? 0.42450 0.39191 0.27973 0.02721  0.04869  0.05895  39  ALA C CA  
6007  C C   . ALA C 62  ? 0.49875 0.45607 0.33765 0.03030  0.05234  0.05454  39  ALA C C   
6008  O O   . ALA C 62  ? 0.47835 0.43164 0.31500 0.03590  0.06038  0.05618  39  ALA C O   
6009  C CB  . ALA C 62  ? 0.42533 0.38840 0.28806 0.02184  0.04753  0.05507  39  ALA C CB  
6010  N N   . GLN C 63  ? 0.45418 0.40865 0.28160 0.02690  0.04658  0.04867  40  GLN C N   
6011  C CA  . GLN C 63  ? 0.44726 0.39281 0.25596 0.02889  0.05026  0.04284  40  GLN C CA  
6012  C C   . GLN C 63  ? 0.48108 0.43514 0.28303 0.03391  0.05494  0.04895  40  GLN C C   
6013  O O   . GLN C 63  ? 0.50457 0.45504 0.29800 0.03932  0.06385  0.04676  40  GLN C O   
6014  C CB  . GLN C 63  ? 0.49344 0.43607 0.28997 0.02196  0.04147  0.03581  40  GLN C CB  
6015  C CG  . GLN C 63  ? 0.49111 0.42455 0.29224 0.01523  0.03762  0.02889  40  GLN C CG  
6016  C CD  . GLN C 63  ? 0.62990 0.56876 0.42701 0.00673  0.02591  0.02538  40  GLN C CD  
6017  O OE1 . GLN C 63  ? 0.56536 0.51420 0.35686 0.00668  0.01997  0.02882  40  GLN C OE1 
6018  N NE2 . GLN C 63  ? 0.57401 0.50717 0.37458 -0.00119 0.02175  0.01976  40  GLN C NE2 
6019  N N   . LEU C 64  ? 0.47628 0.44173 0.28273 0.03225  0.04929  0.05681  41  LEU C N   
6020  C CA  . LEU C 64  ? 0.48668 0.46075 0.28772 0.03472  0.05293  0.06455  41  LEU C CA  
6021  C C   . LEU C 64  ? 0.45524 0.43390 0.26664 0.03992  0.06227  0.06980  41  LEU C C   
6022  O O   . LEU C 64  ? 0.46934 0.45426 0.27461 0.04354  0.06973  0.07284  41  LEU C O   
6023  C CB  . LEU C 64  ? 0.42367 0.40476 0.22901 0.03128  0.04378  0.07250  41  LEU C CB  
6024  C CG  . LEU C 64  ? 0.48229 0.46284 0.27706 0.02700  0.03334  0.07165  41  LEU C CG  
6025  C CD1 . LEU C 64  ? 0.50191 0.48617 0.30689 0.02592  0.02410  0.07954  41  LEU C CD1 
6026  C CD2 . LEU C 64  ? 0.55810 0.54012 0.33027 0.02541  0.03550  0.07201  41  LEU C CD2 
6027  N N   . ALA C 65  ? 0.47139 0.44979 0.29880 0.03981  0.06174  0.07172  42  ALA C N   
6028  C CA  . ALA C 65  ? 0.42069 0.40503 0.25876 0.04371  0.06877  0.07814  42  ALA C CA  
6029  C C   . ALA C 65  ? 0.46000 0.43824 0.29523 0.05072  0.07791  0.07411  42  ALA C C   
6030  O O   . ALA C 65  ? 0.47836 0.46542 0.31674 0.05630  0.08532  0.07949  42  ALA C O   
6031  C CB  . ALA C 65  ? 0.42432 0.40945 0.27731 0.04075  0.06568  0.08043  42  ALA C CB  
6032  N N   A GLU C 66  ? 0.48103 0.44406 0.31117 0.05070  0.07745  0.06460  43  GLU C N   
6033  N N   B GLU C 66  ? 0.48084 0.44392 0.31122 0.05055  0.07728  0.06468  43  GLU C N   
6034  C CA  A GLU C 66  ? 0.49397 0.44636 0.31995 0.05838  0.08606  0.05908  43  GLU C CA  
6035  C CA  B GLU C 66  ? 0.49503 0.44630 0.32031 0.05773  0.08538  0.05832  43  GLU C CA  
6036  C C   A GLU C 66  ? 0.50177 0.45882 0.31281 0.06307  0.09252  0.05562  43  GLU C C   
6037  C C   B GLU C 66  ? 0.50182 0.45842 0.31292 0.06282  0.09221  0.05548  43  GLU C C   
6038  O O   A GLU C 66  ? 0.53020 0.49034 0.34316 0.07232  0.10241  0.05614  43  GLU C O   
6039  O O   B GLU C 66  ? 0.53099 0.49090 0.34476 0.07204  0.10199  0.05643  43  GLU C O   
6040  C CB  A GLU C 66  ? 0.50865 0.44036 0.33025 0.05531  0.08314  0.04905  43  GLU C CB  
6041  C CB  B GLU C 66  ? 0.51549 0.44761 0.33438 0.05299  0.08086  0.04784  43  GLU C CB  
6042  C CG  A GLU C 66  ? 0.55167 0.46629 0.36884 0.06379  0.09155  0.04216  43  GLU C CG  
6043  C CG  B GLU C 66  ? 0.56576 0.47768 0.37633 0.05852  0.08714  0.03815  43  GLU C CG  
6044  C CD  A GLU C 66  ? 0.58177 0.47251 0.39232 0.05843  0.08752  0.03196  43  GLU C CD  
6045  C CD  B GLU C 66  ? 0.58492 0.47841 0.38917 0.04979  0.08013  0.02892  43  GLU C CD  
6046  O OE1 A GLU C 66  ? 0.52966 0.42062 0.34612 0.04860  0.07905  0.03357  43  GLU C OE1 
6047  O OE1 B GLU C 66  ? 0.58220 0.47592 0.37335 0.04269  0.07393  0.02255  43  GLU C OE1 
6048  O OE2 A GLU C 66  ? 0.57631 0.44822 0.37549 0.06363  0.09297  0.02183  43  GLU C OE2 
6049  O OE2 B GLU C 66  ? 0.50270 0.38249 0.31532 0.04894  0.08002  0.02919  43  GLU C OE2 
6050  N N   . ALA C 67  ? 0.51284 0.47267 0.30942 0.05699  0.08720  0.05290  44  ALA C N   
6051  C CA  . ALA C 67  ? 0.48603 0.45337 0.26668 0.05978  0.09356  0.05093  44  ALA C CA  
6052  C C   . ALA C 67  ? 0.51146 0.49991 0.30044 0.06253  0.09875  0.06318  44  ALA C C   
6053  O O   . ALA C 67  ? 0.50466 0.50259 0.28747 0.06839  0.10871  0.06259  44  ALA C O   
6054  C CB  . ALA C 67  ? 0.54764 0.51480 0.31048 0.05115  0.08505  0.04795  44  ALA C CB  
6055  N N   . ALA C 68  ? 0.48353 0.48035 0.28596 0.05776  0.09234  0.07382  45  ALA C N   
6056  C CA  . ALA C 68  ? 0.50660 0.52279 0.31656 0.05762  0.09555  0.08598  45  ALA C CA  
6057  C C   . ALA C 68  ? 0.54460 0.56897 0.37013 0.06618  0.10458  0.09000  45  ALA C C   
6058  O O   . ALA C 68  ? 0.54496 0.58880 0.37635 0.06716  0.10940  0.09930  45  ALA C O   
6059  C CB  . ALA C 68  ? 0.48130 0.50005 0.29945 0.04931  0.08521  0.09445  45  ALA C CB  
6060  N N   . GLY C 69  ? 0.39098 0.47565 0.33348 0.00134  0.07110  0.02520  46  GLY C N   
6061  C CA  . GLY C 69  ? 0.38584 0.48804 0.34423 0.00949  0.07456  0.02235  46  GLY C CA  
6062  C C   . GLY C 69  ? 0.39378 0.49999 0.36578 0.01262  0.06734  0.02354  46  GLY C C   
6063  O O   . GLY C 69  ? 0.34548 0.46998 0.33217 0.01812  0.06917  0.02250  46  GLY C O   
6064  N N   . PHE C 70  ? 0.40461 0.49570 0.37225 0.00954  0.05926  0.02574  47  PHE C N   
6065  C CA  . PHE C 70  ? 0.33000 0.42253 0.30776 0.01323  0.05280  0.02624  47  PHE C CA  
6066  C C   . PHE C 70  ? 0.38223 0.46801 0.35896 0.02428  0.05252  0.02358  47  PHE C C   
6067  O O   . PHE C 70  ? 0.38034 0.44990 0.34480 0.02590  0.05276  0.02194  47  PHE C O   
6068  C CB  . PHE C 70  ? 0.32599 0.40382 0.29865 0.00707  0.04547  0.02892  47  PHE C CB  
6069  C CG  . PHE C 70  ? 0.36891 0.45092 0.34364 -0.00326 0.04502  0.03176  47  PHE C CG  
6070  C CD1 . PHE C 70  ? 0.36368 0.43975 0.32798 -0.01063 0.04815  0.03406  47  PHE C CD1 
6071  C CD2 . PHE C 70  ? 0.34084 0.43149 0.32641 -0.00616 0.04160  0.03211  47  PHE C CD2 
6072  C CE1 . PHE C 70  ? 0.36115 0.43812 0.32586 -0.02080 0.04839  0.03708  47  PHE C CE1 
6073  C CE2 . PHE C 70  ? 0.37342 0.46542 0.35961 -0.01681 0.04170  0.03411  47  PHE C CE2 
6074  C CZ  . PHE C 70  ? 0.39050 0.47486 0.36634 -0.02416 0.04535  0.03680  47  PHE C CZ  
6075  N N   . GLU C 71  ? 0.32987 0.42752 0.31868 0.03141  0.05172  0.02334  48  GLU C N   
6076  C CA  . GLU C 71  ? 0.32322 0.41264 0.31068 0.04227  0.05149  0.02176  48  GLU C CA  
6077  C C   . GLU C 71  ? 0.32480 0.39882 0.30837 0.04164  0.04423  0.02312  48  GLU C C   
6078  O O   . GLU C 71  ? 0.36469 0.42289 0.34016 0.04623  0.04420  0.02165  48  GLU C O   
6079  C CB  . GLU C 71  ? 0.33503 0.44366 0.33642 0.05150  0.05338  0.02197  48  GLU C CB  
6080  C CG  . GLU C 71  ? 0.40193 0.49972 0.40078 0.06382  0.05362  0.02122  48  GLU C CG  
6081  C CD  . GLU C 71  ? 0.49545 0.61145 0.50621 0.07590  0.05765  0.02124  48  GLU C CD  
6082  O OE1 . GLU C 71  ? 0.43816 0.57847 0.46079 0.07422  0.06034  0.02141  48  GLU C OE1 
6083  O OE2 . GLU C 71  ? 0.49725 0.60325 0.50559 0.08720  0.05823  0.02131  48  GLU C OE2 
6084  N N   . TYR C 72  ? 0.30356 0.38151 0.29216 0.03538  0.03872  0.02546  49  TYR C N   
6085  C CA  . TYR C 72  ? 0.30921 0.37636 0.29614 0.03512  0.03256  0.02660  49  TYR C CA  
6086  C C   . TYR C 72  ? 0.34498 0.40519 0.32850 0.02582  0.02860  0.02783  49  TYR C C   
6087  O O   . TYR C 72  ? 0.37790 0.44473 0.36349 0.01899  0.02920  0.02873  49  TYR C O   
6088  C CB  . TYR C 72  ? 0.29566 0.37569 0.29297 0.03840  0.02935  0.02801  49  TYR C CB  
6089  C CG  . TYR C 72  ? 0.31890 0.40620 0.32091 0.04953  0.03162  0.02815  49  TYR C CG  
6090  C CD1 . TYR C 72  ? 0.31223 0.38590 0.30885 0.05678  0.03059  0.02873  49  TYR C CD1 
6091  C CD2 . TYR C 72  ? 0.34520 0.45325 0.35732 0.05298  0.03497  0.02803  49  TYR C CD2 
6092  C CE1 . TYR C 72  ? 0.29384 0.37181 0.29380 0.06828  0.03270  0.02966  49  TYR C CE1 
6093  C CE2 . TYR C 72  ? 0.36981 0.48543 0.38726 0.06501  0.03681  0.02869  49  TYR C CE2 
6094  C CZ  . TYR C 72  ? 0.36697 0.46631 0.37772 0.07306  0.03553  0.02974  49  TYR C CZ  
6095  O OH  . TYR C 72  ? 0.39713 0.50177 0.41220 0.08617  0.03743  0.03114  49  TYR C OH  
6096  N N   . ALA C 73  ? 0.34284 0.38953 0.32144 0.02580  0.02474  0.02803  50  ALA C N   
6097  C CA  . ALA C 73  ? 0.32545 0.36626 0.30317 0.01985  0.02035  0.02926  50  ALA C CA  
6098  C C   . ALA C 73  ? 0.27820 0.31969 0.26050 0.02221  0.01684  0.02940  50  ALA C C   
6099  O O   . ALA C 73  ? 0.34086 0.37910 0.32223 0.02789  0.01696  0.02910  50  ALA C O   
6100  C CB  . ALA C 73  ? 0.29875 0.32560 0.26770 0.01826  0.01881  0.02925  50  ALA C CB  
6101  N N   . LEU C 74  ? 0.26671 0.31032 0.25221 0.01753  0.01405  0.02977  51  LEU C N   
6102  C CA  . LEU C 74  ? 0.28054 0.32472 0.26867 0.01894  0.01097  0.02943  51  LEU C CA  
6103  C C   . LEU C 74  ? 0.31993 0.35307 0.30505 0.01597  0.00855  0.02922  51  LEU C C   
6104  O O   . LEU C 74  ? 0.31522 0.34545 0.29987 0.01102  0.00792  0.02932  51  LEU C O   
6105  C CB  . LEU C 74  ? 0.31712 0.37482 0.31156 0.01622  0.00995  0.02893  51  LEU C CB  
6106  C CG  . LEU C 74  ? 0.31502 0.37367 0.31020 0.01630  0.00656  0.02811  51  LEU C CG  
6107  C CD1 . LEU C 74  ? 0.28304 0.34224 0.27722 0.02403  0.00614  0.02939  51  LEU C CD1 
6108  C CD2 . LEU C 74  ? 0.30707 0.37925 0.30744 0.01131  0.00511  0.02688  51  LEU C CD2 
6109  N N   A THR C 75  ? 0.28482 0.31191 0.26818 0.01915  0.00750  0.02903  52  THR C N   
6110  N N   B THR C 75  ? 0.29177 0.31841 0.27478 0.01914  0.00770  0.02910  52  THR C N   
6111  C CA  A THR C 75  ? 0.33859 0.35757 0.32072 0.01769  0.00579  0.02865  52  THR C CA  
6112  C CA  B THR C 75  ? 0.33547 0.35539 0.31796 0.01739  0.00579  0.02861  52  THR C CA  
6113  C C   A THR C 75  ? 0.34036 0.36094 0.32415 0.01772  0.00468  0.02740  52  THR C C   
6114  C C   B THR C 75  ? 0.31847 0.34224 0.30308 0.01673  0.00469  0.02731  52  THR C C   
6115  O O   A THR C 75  ? 0.31515 0.33679 0.29805 0.02070  0.00493  0.02759  52  THR C O   
6116  O O   B THR C 75  ? 0.32489 0.35609 0.31061 0.01863  0.00457  0.02736  52  THR C O   
6117  C CB  A THR C 75  ? 0.35761 0.37038 0.33687 0.01984  0.00607  0.02888  52  THR C CB  
6118  C CB  B THR C 75  ? 0.34130 0.35498 0.32157 0.01969  0.00574  0.02869  52  THR C CB  
6119  O OG1 A THR C 75  ? 0.33595 0.34700 0.31170 0.01987  0.00737  0.02922  52  THR C OG1 
6120  O OG1 B THR C 75  ? 0.32438 0.33941 0.30398 0.02303  0.00667  0.02883  52  THR C OG1 
6121  C CG2 A THR C 75  ? 0.33334 0.34133 0.31343 0.01846  0.00425  0.02868  52  THR C CG2 
6122  C CG2 B THR C 75  ? 0.34562 0.35553 0.32217 0.01944  0.00647  0.02916  52  THR C CG2 
6123  N N   . GLN C 76  ? 0.32124 0.33992 0.30583 0.01438  0.00378  0.02611  53  GLN C N   
6124  C CA  . GLN C 76  ? 0.33293 0.35293 0.31749 0.01359  0.00317  0.02389  53  GLN C CA  
6125  C C   . GLN C 76  ? 0.31911 0.33426 0.30294 0.01614  0.00370  0.02332  53  GLN C C   
6126  O O   . GLN C 76  ? 0.29540 0.30619 0.28015 0.01740  0.00389  0.02431  53  GLN C O   
6127  C CB  . GLN C 76  ? 0.36699 0.38380 0.35126 0.00877  0.00277  0.02187  53  GLN C CB  
6128  C CG  . GLN C 76  ? 0.34073 0.34663 0.32429 0.00872  0.00300  0.02226  53  GLN C CG  
6129  C CD  . GLN C 76  ? 0.45967 0.45942 0.44132 0.00351  0.00317  0.02102  53  GLN C CD  
6130  O OE1 . GLN C 76  ? 0.47453 0.46816 0.45438 0.00220  0.00354  0.01785  53  GLN C OE1 
6131  N NE2 . GLN C 76  ? 0.39024 0.39062 0.37133 0.00009  0.00350  0.02325  53  GLN C NE2 
6132  N N   . ILE C 77  ? 0.29256 0.30999 0.27460 0.01640  0.00391  0.02165  54  ILE C N   
6133  C CA  . ILE C 77  ? 0.30832 0.32310 0.28945 0.01826  0.00545  0.02105  54  ILE C CA  
6134  C C   . ILE C 77  ? 0.28201 0.29379 0.26238 0.01700  0.00637  0.01735  54  ILE C C   
6135  O O   . ILE C 77  ? 0.30384 0.31720 0.28100 0.01456  0.00577  0.01489  54  ILE C O   
6136  C CB  . ILE C 77  ? 0.27131 0.28912 0.24877 0.02026  0.00608  0.02283  54  ILE C CB  
6137  C CG1 . ILE C 77  ? 0.28824 0.30337 0.26460 0.02064  0.00863  0.02215  54  ILE C CG1 
6138  C CG2 . ILE C 77  ? 0.30116 0.32538 0.27496 0.01972  0.00447  0.02230  54  ILE C CG2 
6139  C CD1 . ILE C 77  ? 0.27475 0.28987 0.24554 0.02196  0.00992  0.02478  54  ILE C CD1 
6140  N N   . ARG C 78  ? 0.26954 0.27737 0.25301 0.01871  0.00782  0.01663  55  ARG C N   
6141  C CA  . ARG C 78  ? 0.31528 0.31980 0.29830 0.01932  0.01000  0.01280  55  ARG C CA  
6142  C C   . ARG C 78  ? 0.30337 0.31072 0.28984 0.02194  0.01264  0.01293  55  ARG C C   
6143  O O   . ARG C 78  ? 0.32303 0.33284 0.31369 0.02273  0.01194  0.01578  55  ARG C O   
6144  C CB  . ARG C 78  ? 0.34097 0.33770 0.32640 0.01997  0.00951  0.01187  55  ARG C CB  
6145  C CG  . ARG C 78  ? 0.30850 0.30025 0.28985 0.01566  0.00812  0.01055  55  ARG C CG  
6146  C CD  . ARG C 78  ? 0.32760 0.31380 0.30377 0.01363  0.01004  0.00488  55  ARG C CD  
6147  N NE  . ARG C 78  ? 0.38397 0.37806 0.35604 0.01240  0.01052  0.00305  55  ARG C NE  
6148  C CZ  . ARG C 78  ? 0.37745 0.37931 0.34678 0.00896  0.00798  0.00401  55  ARG C CZ  
6149  N NH1 . ARG C 78  ? 0.35232 0.35623 0.32339 0.00565  0.00551  0.00577  55  ARG C NH1 
6150  N NH2 . ARG C 78  ? 0.33549 0.34417 0.30039 0.00917  0.00804  0.00363  55  ARG C NH2 
6151  N N   . PHE C 79  ? 0.28330 0.29083 0.26777 0.02259  0.01599  0.00937  56  PHE C N   
6152  C CA  . PHE C 79  ? 0.30901 0.32054 0.29884 0.02504  0.01946  0.00872  56  PHE C CA  
6153  C C   . PHE C 79  ? 0.36434 0.37262 0.35909 0.02904  0.02143  0.00537  56  PHE C C   
6154  O O   . PHE C 79  ? 0.33726 0.35109 0.34024 0.03229  0.02331  0.00553  56  PHE C O   
6155  C CB  . PHE C 79  ? 0.36662 0.38199 0.35063 0.02345  0.02325  0.00762  56  PHE C CB  
6156  C CG  . PHE C 79  ? 0.32184 0.33938 0.30225 0.02114  0.02212  0.01204  56  PHE C CG  
6157  C CD1 . PHE C 79  ? 0.33437 0.35038 0.30732 0.01985  0.01930  0.01376  56  PHE C CD1 
6158  C CD2 . PHE C 79  ? 0.35463 0.37560 0.33953 0.02033  0.02371  0.01456  56  PHE C CD2 
6159  C CE1 . PHE C 79  ? 0.37591 0.39196 0.34522 0.01936  0.01846  0.01825  56  PHE C CE1 
6160  C CE2 . PHE C 79  ? 0.42578 0.44493 0.40581 0.01821  0.02311  0.01858  56  PHE C CE2 
6161  C CZ  . PHE C 79  ? 0.38883 0.40459 0.36080 0.01855  0.02065  0.02058  56  PHE C CZ  
6162  N N   . THR C 80  ? 0.35901 0.35849 0.34910 0.02889  0.02114  0.00227  57  THR C N   
6163  C CA  . THR C 80  ? 0.36062 0.35313 0.35405 0.03361  0.02314  -0.00066 57  THR C CA  
6164  C C   . THR C 80  ? 0.40484 0.38494 0.39331 0.03161  0.02054  -0.00111 57  THR C C   
6165  O O   . THR C 80  ? 0.41037 0.38992 0.39311 0.02592  0.01794  -0.00040 57  THR C O   
6166  C CB  . THR C 80  ? 0.40468 0.39683 0.39531 0.03562  0.02911  -0.00666 57  THR C CB  
6167  O OG1 . THR C 80  ? 0.46301 0.45018 0.45998 0.04267  0.03156  -0.00867 57  THR C OG1 
6168  C CG2 . THR C 80  ? 0.41149 0.39616 0.38944 0.03061  0.02980  -0.01153 57  THR C CG2 
6169  N N   . ALA C 81  ? 0.39530 0.36573 0.38639 0.03652  0.02146  -0.00197 58  ALA C N   
6170  C CA  . ALA C 81  ? 0.39240 0.34836 0.37859 0.03453  0.01945  -0.00145 58  ALA C CA  
6171  C C   . ALA C 81  ? 0.47459 0.42341 0.45035 0.02737  0.02047  -0.00667 58  ALA C C   
6172  O O   . ALA C 81  ? 0.45562 0.40211 0.42662 0.02738  0.02427  -0.01280 58  ALA C O   
6173  C CB  . ALA C 81  ? 0.34254 0.28661 0.33164 0.04237  0.02134  -0.00198 58  ALA C CB  
6174  N N   . GLY C 82  ? 0.44793 0.39434 0.42002 0.02076  0.01715  -0.00450 59  GLY C N   
6175  C CA  . GLY C 82  ? 0.48008 0.41997 0.44326 0.01274  0.01728  -0.00929 59  GLY C CA  
6176  C C   . GLY C 82  ? 0.52966 0.46122 0.49132 0.00779  0.01494  -0.00597 59  GLY C C   
6177  O O   . GLY C 82  ? 0.47989 0.41539 0.44651 0.00968  0.01265  0.00036  59  GLY C O   
6178  N N   . TYR C 83  ? 0.44435 0.36424 0.39813 0.00048  0.01582  -0.01057 60  TYR C N   
6179  C CA  . TYR C 83  ? 0.52030 0.43154 0.47104 -0.00693 0.01451  -0.00820 60  TYR C CA  
6180  C C   . TYR C 83  ? 0.50977 0.41155 0.46326 -0.00165 0.01409  -0.00120 60  TYR C C   
6181  O O   . TYR C 83  ? 0.48874 0.39319 0.44278 -0.00615 0.01220  0.00384  60  TYR C O   
6182  C CB  . TYR C 83  ? 0.42586 0.35430 0.37833 -0.01533 0.01138  -0.00677 60  TYR C CB  
6183  C CG  . TYR C 83  ? 0.40063 0.34853 0.36067 -0.01031 0.00918  -0.00217 60  TYR C CG  
6184  C CD1 . TYR C 83  ? 0.42391 0.38463 0.38459 -0.00831 0.00868  -0.00449 60  TYR C CD1 
6185  C CD2 . TYR C 83  ? 0.42621 0.37792 0.39114 -0.00769 0.00789  0.00456  60  TYR C CD2 
6186  C CE1 . TYR C 83  ? 0.41992 0.39503 0.38620 -0.00386 0.00713  -0.00004 60  TYR C CE1 
6187  C CE2 . TYR C 83  ? 0.38606 0.35260 0.35650 -0.00344 0.00639  0.00802  60  TYR C CE2 
6188  C CZ  . TYR C 83  ? 0.42631 0.40371 0.39754 -0.00155 0.00612  0.00578  60  TYR C CZ  
6189  O OH  . TYR C 83  ? 0.39680 0.38577 0.37218 0.00239  0.00506  0.00938  60  TYR C OH  
6190  N N   . GLY C 84  ? 0.51232 0.40413 0.46741 0.00809  0.01586  -0.00075 61  GLY C N   
6191  C CA  . GLY C 84  ? 0.56505 0.44762 0.52187 0.01404  0.01467  0.00626  61  GLY C CA  
6192  C C   . GLY C 84  ? 0.60989 0.50919 0.57550 0.02014  0.01151  0.01237  61  GLY C C   
6193  O O   . GLY C 84  ? 0.49575 0.38960 0.46261 0.02553  0.00965  0.01844  61  GLY C O   
6194  N N   . ALA C 85  ? 0.43255 0.35110 0.40320 0.01920  0.01065  0.01109  62  ALA C N   
6195  C CA  . ALA C 85  ? 0.49893 0.43206 0.47673 0.02347  0.00798  0.01593  62  ALA C CA  
6196  C C   . ALA C 85  ? 0.42313 0.36046 0.40811 0.03277  0.00893  0.01519  62  ALA C C   
6197  O O   . ALA C 85  ? 0.42719 0.37731 0.41657 0.03378  0.01001  0.01284  62  ALA C O   
6198  C CB  . ALA C 85  ? 0.43523 0.38428 0.41428 0.01850  0.00718  0.01510  62  ALA C CB  
6199  N N   . GLU C 86  ? 0.48667 0.41382 0.47309 0.03977  0.00854  0.01786  63  GLU C N   
6200  C CA  . GLU C 86  ? 0.45256 0.38543 0.44780 0.04965  0.00949  0.01740  63  GLU C CA  
6201  C C   . GLU C 86  ? 0.40988 0.36391 0.41405 0.05059  0.00733  0.01939  63  GLU C C   
6202  O O   . GLU C 86  ? 0.38083 0.34540 0.39219 0.05437  0.00986  0.01636  63  GLU C O   
6203  C CB  . GLU C 86  ? 0.51576 0.43608 0.51152 0.05775  0.00775  0.02220  63  GLU C CB  
6204  C CG  . GLU C 86  ? 0.55998 0.48636 0.56641 0.06977  0.00911  0.02144  63  GLU C CG  
6205  C CD  . GLU C 86  ? 0.78754 0.70289 0.79523 0.07981  0.00635  0.02755  63  GLU C CD  
6206  O OE1 . GLU C 86  ? 0.77957 0.67676 0.77726 0.07749  0.00457  0.03184  63  GLU C OE1 
6207  O OE2 . GLU C 86  ? 0.68471 0.61023 0.70363 0.09031  0.00606  0.02840  63  GLU C OE2 
6208  N N   . PHE C 87  ? 0.35621 0.31585 0.35951 0.04689  0.00315  0.02428  64  PHE C N   
6209  C CA  . PHE C 87  ? 0.35275 0.32919 0.36177 0.04564  0.00092  0.02595  64  PHE C CA  
6210  C C   . PHE C 87  ? 0.38844 0.36733 0.39144 0.03752  0.00073  0.02571  64  PHE C C   
6211  O O   . PHE C 87  ? 0.38715 0.35751 0.38311 0.03341  0.00024  0.02694  64  PHE C O   
6212  C CB  . PHE C 87  ? 0.36766 0.34716 0.37907 0.04877  -0.00439 0.03208  64  PHE C CB  
6213  C CG  . PHE C 87  ? 0.40235 0.38150 0.42097 0.05852  -0.00557 0.03393  64  PHE C CG  
6214  C CD1 . PHE C 87  ? 0.46450 0.42651 0.47826 0.06327  -0.00564 0.03625  64  PHE C CD1 
6215  C CD2 . PHE C 87  ? 0.39955 0.39561 0.43010 0.06305  -0.00636 0.03347  64  PHE C CD2 
6216  C CE1 . PHE C 87  ? 0.51724 0.47830 0.53791 0.07420  -0.00670 0.03845  64  PHE C CE1 
6217  C CE2 . PHE C 87  ? 0.40252 0.40112 0.44174 0.07345  -0.00754 0.03536  64  PHE C CE2 
6218  C CZ  . PHE C 87  ? 0.46567 0.44639 0.49988 0.07986  -0.00781 0.03801  64  PHE C CZ  
6219  N N   . GLN C 88  ? 0.28588 0.27642 0.29178 0.03535  0.00137  0.02443  65  GLN C N   
6220  C CA  . GLN C 88  ? 0.31192 0.30505 0.31278 0.02954  0.00137  0.02448  65  GLN C CA  
6221  C C   . GLN C 88  ? 0.35235 0.35522 0.35635 0.02866  0.00029  0.02565  65  GLN C C   
6222  O O   . GLN C 88  ? 0.41133 0.42096 0.42026 0.02968  0.00211  0.02390  65  GLN C O   
6223  C CB  . GLN C 88  ? 0.34459 0.33759 0.34218 0.02698  0.00458  0.02052  65  GLN C CB  
6224  C CG  . GLN C 88  ? 0.31227 0.29718 0.30815 0.02830  0.00688  0.01692  65  GLN C CG  
6225  C CD  . GLN C 88  ? 0.35025 0.33831 0.35162 0.03337  0.00969  0.01428  65  GLN C CD  
6226  O OE1 . GLN C 88  ? 0.37112 0.36895 0.37586 0.03338  0.01101  0.01392  65  GLN C OE1 
6227  N NE2 . GLN C 88  ? 0.34482 0.32419 0.34704 0.03778  0.01112  0.01255  65  GLN C NE2 
6228  N N   . HIS C 89  ? 0.28521 0.28835 0.28561 0.02602  -0.00197 0.02812  66  HIS C N   
6229  C CA  . HIS C 89  ? 0.29452 0.30416 0.29585 0.02399  -0.00228 0.02812  66  HIS C CA  
6230  C C   . HIS C 89  ? 0.32202 0.33193 0.32020 0.02185  0.00091  0.02629  66  HIS C C   
6231  O O   . HIS C 89  ? 0.35079 0.35758 0.34486 0.02117  0.00197  0.02589  66  HIS C O   
6232  C CB  . HIS C 89  ? 0.27500 0.28362 0.27170 0.02186  -0.00518 0.03047  66  HIS C CB  
6233  C CG  . HIS C 89  ? 0.35535 0.36798 0.35547 0.02337  -0.00929 0.03257  66  HIS C CG  
6234  N ND1 . HIS C 89  ? 0.32456 0.34634 0.33270 0.02422  -0.01021 0.03170  66  HIS C ND1 
6235  C CD2 . HIS C 89  ? 0.36724 0.37729 0.36383 0.02416  -0.01301 0.03589  66  HIS C CD2 
6236  C CE1 . HIS C 89  ? 0.37314 0.39929 0.38349 0.02583  -0.01499 0.03428  66  HIS C CE1 
6237  N NE2 . HIS C 89  ? 0.38610 0.40428 0.38867 0.02613  -0.01690 0.03713  66  HIS C NE2 
6238  N N   . GLU C 90  ? 0.31123 0.32539 0.31136 0.02056  0.00225  0.02554  67  GLU C N   
6239  C CA  . GLU C 90  ? 0.32420 0.33706 0.32009 0.01908  0.00521  0.02489  67  GLU C CA  
6240  C C   . GLU C 90  ? 0.32637 0.33480 0.31580 0.01833  0.00479  0.02608  67  GLU C C   
6241  O O   . GLU C 90  ? 0.31493 0.32184 0.30256 0.01705  0.00327  0.02673  67  GLU C O   
6242  C CB  . GLU C 90  ? 0.31552 0.33200 0.31390 0.01665  0.00691  0.02447  67  GLU C CB  
6243  C CG  . GLU C 90  ? 0.29929 0.31311 0.29258 0.01547  0.01065  0.02454  67  GLU C CG  
6244  C CD  . GLU C 90  ? 0.42823 0.43464 0.41391 0.01439  0.01085  0.02607  67  GLU C CD  
6245  O OE1 . GLU C 90  ? 0.35535 0.35951 0.34023 0.01204  0.00963  0.02599  67  GLU C OE1 
6246  O OE2 . GLU C 90  ? 0.35407 0.35687 0.33415 0.01635  0.01212  0.02724  67  GLU C OE2 
6247  N N   . SER C 91  ? 0.30762 0.31499 0.29350 0.01942  0.00614  0.02617  68  SER C N   
6248  C CA  . SER C 91  ? 0.35023 0.35614 0.33219 0.02018  0.00596  0.02720  68  SER C CA  
6249  C C   . SER C 91  ? 0.35411 0.35547 0.33182 0.02007  0.00709  0.02781  68  SER C C   
6250  O O   . SER C 91  ? 0.33679 0.33651 0.31206 0.02022  0.00686  0.02791  68  SER C O   
6251  C CB  . SER C 91  ? 0.33574 0.34460 0.31625 0.02172  0.00654  0.02729  68  SER C CB  
6252  O OG  . SER C 91  ? 0.34323 0.35127 0.32120 0.02253  0.00811  0.02774  68  SER C OG  
6253  N N   . VAL C 92  ? 0.31558 0.31355 0.29110 0.01949  0.00894  0.02805  69  VAL C N   
6254  C CA  . VAL C 92  ? 0.28544 0.27547 0.25497 0.01942  0.01071  0.02839  69  VAL C CA  
6255  C C   . VAL C 92  ? 0.33363 0.32135 0.30262 0.01538  0.00960  0.02670  69  VAL C C   
6256  O O   . VAL C 92  ? 0.36923 0.35179 0.33315 0.01552  0.01004  0.02586  69  VAL C O   
6257  C CB  . VAL C 92  ? 0.33705 0.32137 0.30234 0.01946  0.01340  0.02983  69  VAL C CB  
6258  C CG1 . VAL C 92  ? 0.31064 0.28301 0.26852 0.01910  0.01564  0.02993  69  VAL C CG1 
6259  C CG2 . VAL C 92  ? 0.34430 0.33124 0.30799 0.02413  0.01359  0.03199  69  VAL C CG2 
6260  N N   . ALA C 93  ? 0.29722 0.28989 0.27140 0.01191  0.00810  0.02595  70  ALA C N   
6261  C CA  . ALA C 93  ? 0.32330 0.31658 0.29744 0.00767  0.00586  0.02448  70  ALA C CA  
6262  C C   . ALA C 93  ? 0.35457 0.34991 0.32781 0.00900  0.00293  0.02473  70  ALA C C   
6263  O O   . ALA C 93  ? 0.34659 0.33860 0.31423 0.00650  0.00185  0.02351  70  ALA C O   
6264  C CB  . ALA C 93  ? 0.33146 0.33354 0.31379 0.00466  0.00454  0.02405  70  ALA C CB  
6265  N N   . PHE C 94  ? 0.31945 0.31897 0.29653 0.01229  0.00198  0.02619  71  PHE C N   
6266  C CA  . PHE C 94  ? 0.31211 0.31193 0.28688 0.01289  -0.00004 0.02718  71  PHE C CA  
6267  C C   . PHE C 94  ? 0.37125 0.36621 0.33884 0.01367  0.00255  0.02662  71  PHE C C   
6268  O O   . PHE C 94  ? 0.35872 0.35189 0.32074 0.01221  0.00187  0.02633  71  PHE C O   
6269  C CB  . PHE C 94  ? 0.32668 0.32942 0.30610 0.01527  -0.00082 0.02867  71  PHE C CB  
6270  C CG  . PHE C 94  ? 0.33601 0.33844 0.31396 0.01507  -0.00362 0.03070  71  PHE C CG  
6271  C CD1 . PHE C 94  ? 0.28836 0.29337 0.26868 0.01498  -0.00745 0.03192  71  PHE C CD1 
6272  C CD2 . PHE C 94  ? 0.33993 0.34021 0.31424 0.01493  -0.00245 0.03184  71  PHE C CD2 
6273  C CE1 . PHE C 94  ? 0.34672 0.34995 0.32418 0.01554  -0.01038 0.03495  71  PHE C CE1 
6274  C CE2 . PHE C 94  ? 0.32369 0.32170 0.29479 0.01412  -0.00452 0.03450  71  PHE C CE2 
6275  C CZ  . PHE C 94  ? 0.37541 0.37377 0.34725 0.01480  -0.00863 0.03638  71  PHE C CZ  
6276  N N   . SER C 95  ? 0.36415 0.35756 0.33146 0.01643  0.00562  0.02653  72  SER C N   
6277  C CA  . SER C 95  ? 0.37409 0.36452 0.33634 0.01887  0.00856  0.02601  72  SER C CA  
6278  C C   . SER C 95  ? 0.34712 0.32908 0.30174 0.01715  0.00995  0.02376  72  SER C C   
6279  O O   . SER C 95  ? 0.33281 0.31219 0.28168 0.01767  0.01171  0.02244  72  SER C O   
6280  C CB  . SER C 95  ? 0.35213 0.34353 0.31616 0.02322  0.01074  0.02697  72  SER C CB  
6281  O OG  . SER C 95  ? 0.33683 0.33628 0.30657 0.02367  0.00933  0.02814  72  SER C OG  
6282  N N   . HIS C 96  ? 0.34333 0.32078 0.29726 0.01426  0.00956  0.02285  73  HIS C N   
6283  C CA  . HIS C 96  ? 0.34508 0.31307 0.29090 0.01068  0.01067  0.01994  73  HIS C CA  
6284  C C   . HIS C 96  ? 0.39049 0.36113 0.33277 0.00673  0.00765  0.01845  73  HIS C C   
6285  O O   . HIS C 96  ? 0.38655 0.35036 0.31961 0.00583  0.00946  0.01575  73  HIS C O   
6286  C CB  . HIS C 96  ? 0.40193 0.36705 0.34926 0.00624  0.01046  0.01952  73  HIS C CB  
6287  C CG  . HIS C 96  ? 0.32285 0.27638 0.26132 0.00089  0.01198  0.01609  73  HIS C CG  
6288  N ND1 . HIS C 96  ? 0.33905 0.28847 0.27760 -0.00476 0.01276  0.01544  73  HIS C ND1 
6289  C CD2 . HIS C 96  ? 0.41722 0.36174 0.34566 -0.00061 0.01327  0.01263  73  HIS C CD2 
6290  C CE1 . HIS C 96  ? 0.41782 0.35533 0.34673 -0.01008 0.01417  0.01166  73  HIS C CE1 
6291  N NE2 . HIS C 96  ? 0.45198 0.38588 0.37417 -0.00735 0.01448  0.00962  73  HIS C NE2 
6292  N N   . ALA C 97  ? 0.35101 0.33111 0.29968 0.00495  0.00312  0.02031  74  ALA C N   
6293  C CA  . ALA C 97  ? 0.38169 0.36495 0.32633 0.00178  -0.00077 0.02015  74  ALA C CA  
6294  C C   . ALA C 97  ? 0.41076 0.39264 0.34918 0.00412  0.00109  0.02082  74  ALA C C   
6295  O O   . ALA C 97  ? 0.44507 0.42459 0.37422 0.00129  0.00031  0.01932  74  ALA C O   
6296  C CB  . ALA C 97  ? 0.36807 0.36140 0.32166 0.00163  -0.00586 0.02306  74  ALA C CB  
6297  N N   . LEU C 98  ? 0.35480 0.33915 0.29776 0.00849  0.00365  0.02287  75  LEU C N   
6298  C CA  . LEU C 98  ? 0.35642 0.34143 0.29454 0.00975  0.00628  0.02344  75  LEU C CA  
6299  C C   . LEU C 98  ? 0.39286 0.37138 0.32287 0.01122  0.01144  0.01981  75  LEU C C   
6300  O O   . LEU C 98  ? 0.39430 0.37165 0.31596 0.01008  0.01336  0.01863  75  LEU C O   
6301  C CB  . LEU C 98  ? 0.35391 0.34486 0.29973 0.01269  0.00764  0.02603  75  LEU C CB  
6302  C CG  . LEU C 98  ? 0.39604 0.39073 0.34828 0.01175  0.00365  0.02915  75  LEU C CG  
6303  C CD1 . LEU C 98  ? 0.38038 0.37953 0.33847 0.01316  0.00551  0.03052  75  LEU C CD1 
6304  C CD2 . LEU C 98  ? 0.36117 0.35495 0.30800 0.00897  0.00026  0.03143  75  LEU C CD2 
6305  N N   . LEU C 99  ? 0.40367 0.37707 0.33518 0.01427  0.01423  0.01820  76  LEU C N   
6306  C CA  . LEU C 99  ? 0.38945 0.35350 0.31270 0.01687  0.01945  0.01455  76  LEU C CA  
6307  C C   . LEU C 99  ? 0.45216 0.40767 0.36371 0.01115  0.01866  0.01051  76  LEU C C   
6308  O O   . LEU C 99  ? 0.40900 0.35879 0.31065 0.01181  0.02271  0.00705  76  LEU C O   
6309  C CB  . LEU C 99  ? 0.34480 0.30233 0.27079 0.02096  0.02158  0.01469  76  LEU C CB  
6310  C CG  . LEU C 99  ? 0.36161 0.32767 0.29670 0.02763  0.02290  0.01802  76  LEU C CG  
6311  C CD1 . LEU C 99  ? 0.41121 0.37101 0.34789 0.03105  0.02357  0.01950  76  LEU C CD1 
6312  C CD2 . LEU C 99  ? 0.40057 0.37005 0.33410 0.03310  0.02785  0.01687  76  LEU C CD2 
6313  N N   . ALA C 100 ? 0.39557 0.35141 0.30809 0.00523  0.01350  0.01053  77  ALA C N   
6314  C CA  . ALA C 100 ? 0.44587 0.39582 0.34750 -0.00154 0.01157  0.00643  77  ALA C CA  
6315  C C   . ALA C 100 ? 0.51474 0.46943 0.40885 -0.00361 0.00980  0.00663  77  ALA C C   
6316  O O   . ALA C 100 ? 0.44478 0.39307 0.32608 -0.00812 0.00999  0.00226  77  ALA C O   
6317  C CB  . ALA C 100 ? 0.41036 0.36361 0.31689 -0.00783 0.00603  0.00658  77  ALA C CB  
6318  N N   . ALA C 101 ? 0.40750 0.39392 0.25488 -0.01458 -0.00257 0.01820  78  ALA C N   
6319  C CA  . ALA C 101 ? 0.46458 0.45321 0.29625 -0.02297 -0.00436 0.02282  78  ALA C CA  
6320  C C   . ALA C 101 ? 0.47612 0.46947 0.29380 -0.02040 0.00883  0.01754  78  ALA C C   
6321  O O   . ALA C 101 ? 0.52489 0.52061 0.32622 -0.02792 0.00907  0.02099  78  ALA C O   
6322  C CB  . ALA C 101 ? 0.48716 0.48653 0.33759 -0.02574 -0.01168 0.03378  78  ALA C CB  
6323  N N   . THR C 102 ? 0.45524 0.45046 0.27939 -0.01039 0.01974  0.00984  79  THR C N   
6324  C CA  . THR C 102 ? 0.47685 0.47964 0.29434 -0.00635 0.03337  0.00560  79  THR C CA  
6325  C C   . THR C 102 ? 0.49837 0.49074 0.30462 0.00020  0.04223  -0.00704 79  THR C C   
6326  O O   . THR C 102 ? 0.49636 0.47543 0.30037 0.00121  0.03679  -0.01181 79  THR C O   
6327  C CB  . THR C 102 ? 0.41990 0.43777 0.26271 0.00040  0.03792  0.01022  79  THR C CB  
6328  O OG1 . THR C 102 ? 0.41527 0.43022 0.27699 0.00712  0.03488  0.00860  79  THR C OG1 
6329  C CG2 . THR C 102 ? 0.47550 0.50344 0.32620 -0.00630 0.03050  0.02211  79  THR C CG2 
6330  N N   . SER C 103 ? 0.48694 0.48567 0.28795 0.00499  0.05589  -0.01226 80  SER C N   
6331  C CA  . SER C 103 ? 0.56860 0.55713 0.36134 0.01255  0.06479  -0.02499 80  SER C CA  
6332  C C   . SER C 103 ? 0.51041 0.50961 0.32479 0.02400  0.07606  -0.02779 80  SER C C   
6333  O O   . SER C 103 ? 0.50328 0.49406 0.32505 0.03161  0.07766  -0.03511 80  SER C O   
6334  C CB  . SER C 103 ? 0.59231 0.57247 0.35209 0.00802  0.07155  -0.03263 80  SER C CB  
6335  O OG  . SER C 103 ? 0.65584 0.65210 0.41342 0.00769  0.08300  -0.02984 80  SER C OG  
6336  N N   . GLN C 104 ? 0.48204 0.49937 0.30774 0.02489  0.08293  -0.02132 81  GLN C N   
6337  C CA  . GLN C 104 ? 0.48115 0.50960 0.32995 0.03496  0.09231  -0.02213 81  GLN C CA  
6338  C C   . GLN C 104 ? 0.44914 0.48852 0.32448 0.03573  0.08550  -0.01148 81  GLN C C   
6339  O O   . GLN C 104 ? 0.44332 0.48675 0.33916 0.04363  0.08867  -0.01205 81  GLN C O   
6340  C CB  . GLN C 104 ? 0.51545 0.55721 0.35905 0.03679  0.10758  -0.02357 81  GLN C CB  
6341  C CG  . GLN C 104 ? 0.65391 0.68496 0.46910 0.03707  0.11713  -0.03583 81  GLN C CG  
6342  C CD  . GLN C 104 ? 0.80828 0.82130 0.62244 0.04524  0.11757  -0.04843 81  GLN C CD  
6343  O OE1 . GLN C 104 ? 0.84974 0.86548 0.68752 0.05493  0.12076  -0.05044 81  GLN C OE1 
6344  N NE2 . GLN C 104 ? 0.90831 0.90186 0.69499 0.04060  0.11297  -0.05624 81  GLN C NE2 
6345  N N   . LEU C 105 ? 0.42811 0.47101 0.30341 0.02769  0.07560  -0.00202 82  LEU C N   
6346  C CA  . LEU C 105 ? 0.36430 0.41577 0.26226 0.02828  0.06905  0.00720  82  LEU C CA  
6347  C C   . LEU C 105 ? 0.42031 0.46454 0.33316 0.03453  0.06489  0.00431  82  LEU C C   
6348  O O   . LEU C 105 ? 0.41338 0.44476 0.31895 0.03441  0.06037  -0.00097 82  LEU C O   
6349  C CB  . LEU C 105 ? 0.40400 0.45531 0.29808 0.01923  0.05744  0.01555  82  LEU C CB  
6350  C CG  . LEU C 105 ? 0.42341 0.48205 0.33782 0.01916  0.05027  0.02460  82  LEU C CG  
6351  C CD1 . LEU C 105 ? 0.38578 0.45918 0.30837 0.01966  0.05687  0.03029  82  LEU C CD1 
6352  C CD2 . LEU C 105 ? 0.40103 0.45691 0.31168 0.01119  0.03872  0.03104  82  LEU C CD2 
6353  N N   . LYS C 106 ? 0.36337 0.41567 0.29671 0.03912  0.06567  0.00858  83  LYS C N   
6354  C CA  . LYS C 106 ? 0.32647 0.37266 0.27303 0.04318  0.06028  0.00788  83  LYS C CA  
6355  C C   . LYS C 106 ? 0.35663 0.40496 0.31093 0.03925  0.05074  0.01564  83  LYS C C   
6356  O O   . LYS C 106 ? 0.34379 0.40108 0.30225 0.03619  0.04943  0.02264  83  LYS C O   
6357  C CB  . LYS C 106 ? 0.36737 0.41863 0.33086 0.05050  0.06610  0.00733  83  LYS C CB  
6358  C CG  . LYS C 106 ? 0.42234 0.47099 0.38182 0.05632  0.07628  -0.00144 83  LYS C CG  
6359  C CD  . LYS C 106 ? 0.48514 0.54375 0.46497 0.06304  0.08309  0.00048  83  LYS C CD  
6360  C CE  . LYS C 106 ? 0.54883 0.60990 0.52432 0.06844  0.09614  -0.00727 83  LYS C CE  
6361  N NZ  . LYS C 106 ? 0.51347 0.58582 0.51215 0.07552  0.10338  -0.00494 83  LYS C NZ  
6362  N N   . VAL C 107 ? 0.33073 0.37066 0.28673 0.03914  0.04405  0.01439  84  VAL C N   
6363  C CA  . VAL C 107 ? 0.31961 0.36025 0.28175 0.03615  0.03594  0.01999  84  VAL C CA  
6364  C C   . VAL C 107 ? 0.33686 0.37506 0.31079 0.04008  0.03397  0.01999  84  VAL C C   
6365  O O   . VAL C 107 ? 0.30144 0.33304 0.27499 0.04243  0.03448  0.01557  84  VAL C O   
6366  C CB  . VAL C 107 ? 0.32938 0.36441 0.28269 0.03096  0.02958  0.02012  84  VAL C CB  
6367  C CG1 . VAL C 107 ? 0.33348 0.37025 0.29636 0.02932  0.02238  0.02547  84  VAL C CG1 
6368  C CG2 . VAL C 107 ? 0.31206 0.34894 0.25134 0.02540  0.03038  0.02129  84  VAL C CG2 
6369  N N   . ILE C 108 ? 0.27367 0.31643 0.25694 0.04014  0.03120  0.02524  85  ILE C N   
6370  C CA  . ILE C 108 ? 0.28262 0.32288 0.27478 0.04278  0.02897  0.02603  85  ILE C CA  
6371  C C   . ILE C 108 ? 0.26818 0.30478 0.26032 0.04093  0.02320  0.02687  85  ILE C C   
6372  O O   . ILE C 108 ? 0.34883 0.38769 0.34250 0.03877  0.01939  0.03047  85  ILE C O   
6373  C CB  . ILE C 108 ? 0.31600 0.36214 0.31728 0.04355  0.02882  0.03131  85  ILE C CB  
6374  C CG1 . ILE C 108 ? 0.31571 0.36898 0.31992 0.04542  0.03563  0.03168  85  ILE C CG1 
6375  C CG2 . ILE C 108 ? 0.25126 0.29296 0.25933 0.04538  0.02577  0.03223  85  ILE C CG2 
6376  C CD1 . ILE C 108 ? 0.31130 0.37332 0.32442 0.04390  0.03434  0.03940  85  ILE C CD1 
6377  N N   . ALA C 109 ? 0.26820 0.29951 0.25991 0.04188  0.02256  0.02388  86  ALA C N   
6378  C CA  . ALA C 109 ? 0.33616 0.36555 0.32942 0.04091  0.01897  0.02428  86  ALA C CA  
6379  C C   . ALA C 109 ? 0.31972 0.34721 0.31685 0.04253  0.01803  0.02519  86  ALA C C   
6380  O O   . ALA C 109 ? 0.32711 0.35206 0.32455 0.04363  0.01938  0.02434  86  ALA C O   
6381  C CB  . ALA C 109 ? 0.32719 0.35327 0.31796 0.04016  0.01906  0.02153  86  ALA C CB  
6382  N N   . ALA C 110 ? 0.30249 0.32983 0.30182 0.04233  0.01498  0.02680  87  ALA C N   
6383  C CA  . ALA C 110 ? 0.30348 0.32678 0.30302 0.04332  0.01372  0.02689  87  ALA C CA  
6384  C C   . ALA C 110 ? 0.29350 0.31425 0.29102 0.04382  0.01553  0.02390  87  ALA C C   
6385  O O   . ALA C 110 ? 0.29387 0.31671 0.29330 0.04383  0.01627  0.02264  87  ALA C O   
6386  C CB  . ALA C 110 ? 0.30970 0.33167 0.31118 0.04314  0.00938  0.02891  87  ALA C CB  
6387  N N   . ILE C 111 ? 0.29052 0.30735 0.28474 0.04363  0.01597  0.02366  88  ILE C N   
6388  C CA  . ILE C 111 ? 0.29808 0.31336 0.28898 0.04314  0.01835  0.02169  88  ILE C CA  
6389  C C   . ILE C 111 ? 0.33550 0.34481 0.32007 0.04266  0.01719  0.02132  88  ILE C C   
6390  O O   . ILE C 111 ? 0.29013 0.29567 0.27302 0.04153  0.01386  0.02379  88  ILE C O   
6391  C CB  . ILE C 111 ? 0.30309 0.31862 0.29385 0.04171  0.01946  0.02228  88  ILE C CB  
6392  C CG1 . ILE C 111 ? 0.30478 0.32404 0.29875 0.04166  0.02040  0.02141  88  ILE C CG1 
6393  C CG2 . ILE C 111 ? 0.30957 0.32275 0.29553 0.03954  0.02068  0.02241  88  ILE C CG2 
6394  C CD1 . ILE C 111 ? 0.35050 0.36820 0.34395 0.04016  0.02055  0.02141  88  ILE C CD1 
6395  N N   . LEU C 112 ? 0.31042 0.31872 0.29153 0.04345  0.01994  0.01829  89  LEU C N   
6396  C CA  . LEU C 112 ? 0.31950 0.32051 0.29064 0.04274  0.01980  0.01648  89  LEU C CA  
6397  C C   . LEU C 112 ? 0.30868 0.31009 0.27316 0.04003  0.02358  0.01637  89  LEU C C   
6398  O O   . LEU C 112 ? 0.31015 0.31715 0.27686 0.04099  0.02897  0.01442  89  LEU C O   
6399  C CB  . LEU C 112 ? 0.38273 0.38215 0.35402 0.04617  0.02168  0.01200  89  LEU C CB  
6400  C CG  . LEU C 112 ? 0.45156 0.44688 0.42633 0.04809  0.01639  0.01192  89  LEU C CG  
6401  C CD1 . LEU C 112 ? 0.37553 0.37264 0.35721 0.05233  0.01871  0.00795  89  LEU C CD1 
6402  C CD2 . LEU C 112 ? 0.40994 0.39383 0.37337 0.04632  0.01180  0.01164  89  LEU C CD2 
6403  N N   . PRO C 113 ? 0.31996 0.31618 0.27728 0.03617  0.02056  0.01925  90  PRO C N   
6404  C CA  . PRO C 113 ? 0.33083 0.32707 0.28041 0.03235  0.02335  0.02008  90  PRO C CA  
6405  C C   . PRO C 113 ? 0.32206 0.31674 0.26158 0.03304  0.02902  0.01536  90  PRO C C   
6406  O O   . PRO C 113 ? 0.35742 0.34530 0.29086 0.03507  0.02810  0.01176  90  PRO C O   
6407  C CB  . PRO C 113 ? 0.37021 0.35877 0.31363 0.02777  0.01681  0.02456  90  PRO C CB  
6408  C CG  . PRO C 113 ? 0.36223 0.35174 0.31726 0.03021  0.01224  0.02688  90  PRO C CG  
6409  C CD  . PRO C 113 ? 0.30969 0.30101 0.26782 0.03453  0.01393  0.02322  90  PRO C CD  
6410  N N   . GLY C 114 ? 0.32310 0.32400 0.26109 0.03135  0.03504  0.01536  91  GLY C N   
6411  C CA  . GLY C 114 ? 0.33909 0.34136 0.26962 0.03288  0.04298  0.01041  91  GLY C CA  
6412  C C   . GLY C 114 ? 0.40660 0.42176 0.35204 0.03622  0.04931  0.00991  91  GLY C C   
6413  O O   . GLY C 114 ? 0.34875 0.37183 0.29634 0.03297  0.05298  0.01320  91  GLY C O   
6414  N N   . PRO C 115 ? 0.38929 0.40673 0.34642 0.04201  0.04941  0.00696  92  PRO C N   
6415  C CA  . PRO C 115 ? 0.35415 0.38347 0.32820 0.04429  0.05265  0.00833  92  PRO C CA  
6416  C C   . PRO C 115 ? 0.38708 0.41982 0.36827 0.04079  0.04738  0.01412  92  PRO C C   
6417  O O   . PRO C 115 ? 0.36160 0.40336 0.35373 0.04020  0.04918  0.01679  92  PRO C O   
6418  C CB  . PRO C 115 ? 0.31564 0.34363 0.29933 0.05026  0.05099  0.00478  92  PRO C CB  
6419  C CG  . PRO C 115 ? 0.35358 0.36996 0.32823 0.04961  0.04363  0.00435  92  PRO C CG  
6420  C CD  . PRO C 115 ? 0.36555 0.37466 0.32216 0.04572  0.04483  0.00366  92  PRO C CD  
6421  N N   . TRP C 116 ? 0.30718 0.33267 0.28324 0.03862  0.04080  0.01606  93  TRP C N   
6422  C CA  . TRP C 116 ? 0.30856 0.33506 0.28911 0.03570  0.03639  0.02025  93  TRP C CA  
6423  C C   . TRP C 116 ? 0.33468 0.35777 0.30653 0.03049  0.03511  0.02346  93  TRP C C   
6424  O O   . TRP C 116 ? 0.31138 0.32787 0.27257 0.02897  0.03411  0.02303  93  TRP C O   
6425  C CB  . TRP C 116 ? 0.27490 0.29626 0.25708 0.03731  0.03076  0.02019  93  TRP C CB  
6426  C CG  . TRP C 116 ? 0.32476 0.35008 0.31651 0.03987  0.02955  0.01966  93  TRP C CG  
6427  C CD1 . TRP C 116 ? 0.31345 0.33910 0.30899 0.04306  0.02896  0.01780  93  TRP C CD1 
6428  C CD2 . TRP C 116 ? 0.31125 0.33925 0.30852 0.03842  0.02755  0.02152  93  TRP C CD2 
6429  N NE1 . TRP C 116 ? 0.27439 0.30358 0.27742 0.04312  0.02662  0.01909  93  TRP C NE1 
6430  C CE2 . TRP C 116 ? 0.33151 0.36169 0.33458 0.04028  0.02591  0.02098  93  TRP C CE2 
6431  C CE3 . TRP C 116 ? 0.28169 0.30913 0.27879 0.03523  0.02603  0.02373  93  TRP C CE3 
6432  C CZ2 . TRP C 116 ? 0.28977 0.32128 0.29640 0.03861  0.02311  0.02237  93  TRP C CZ2 
6433  C CZ3 . TRP C 116 ? 0.27612 0.30402 0.27725 0.03425  0.02316  0.02443  93  TRP C CZ3 
6434  C CH2 . TRP C 116 ? 0.31219 0.34199 0.31701 0.03574  0.02190  0.02365  93  TRP C CH2 
6435  N N   . GLN C 117 ? 0.30798 0.33442 0.28435 0.02704  0.03365  0.02737  94  GLN C N   
6436  C CA  . GLN C 117 ? 0.34139 0.36387 0.31215 0.02159  0.03016  0.03161  94  GLN C CA  
6437  C C   . GLN C 117 ? 0.31860 0.33599 0.29508 0.02156  0.02344  0.03320  94  GLN C C   
6438  O O   . GLN C 117 ? 0.32284 0.34178 0.30669 0.02437  0.02265  0.03155  94  GLN C O   
6439  C CB  . GLN C 117 ? 0.35877 0.38877 0.33049 0.01699  0.03340  0.03545  94  GLN C CB  
6440  C CG  . GLN C 117 ? 0.36963 0.40506 0.33438 0.01682  0.04169  0.03368  94  GLN C CG  
6441  C CD  . GLN C 117 ? 0.46383 0.51157 0.43644 0.01472  0.04709  0.03689  94  GLN C CD  
6442  O OE1 . GLN C 117 ? 0.54837 0.59972 0.51617 0.00860  0.04851  0.04171  94  GLN C OE1 
6443  N NE2 . GLN C 117 ? 0.48350 0.53826 0.46930 0.01922  0.04950  0.03523  94  GLN C NE2 
6444  N N   . PRO C 118 ? 0.31858 0.32931 0.29174 0.01843  0.01842  0.03622  95  PRO C N   
6445  C CA  . PRO C 118 ? 0.31311 0.31834 0.29299 0.02020  0.01304  0.03633  95  PRO C CA  
6446  C C   . PRO C 118 ? 0.33771 0.34240 0.32343 0.01845  0.01006  0.03785  95  PRO C C   
6447  O O   . PRO C 118 ? 0.32613 0.32700 0.31692 0.02174  0.00788  0.03527  95  PRO C O   
6448  C CB  . PRO C 118 ? 0.30751 0.30583 0.28419 0.01743  0.00802  0.03980  95  PRO C CB  
6449  C CG  . PRO C 118 ? 0.34254 0.34204 0.30834 0.01129  0.00943  0.04310  95  PRO C CG  
6450  C CD  . PRO C 118 ? 0.31710 0.32379 0.27969 0.01403  0.01736  0.03887  95  PRO C CD  
6451  N N   . ALA C 119 ? 0.32313 0.33094 0.30774 0.01303  0.00968  0.04207  96  ALA C N   
6452  C CA  . ALA C 119 ? 0.31970 0.32576 0.31024 0.01095  0.00533  0.04389  96  ALA C CA  
6453  C C   . ALA C 119 ? 0.30261 0.31171 0.29725 0.01467  0.00745  0.03994  96  ALA C C   
6454  O O   . ALA C 119 ? 0.31431 0.31705 0.31138 0.01639  0.00362  0.03753  96  ALA C O   
6455  C CB  . ALA C 119 ? 0.32181 0.33269 0.31164 0.00364  0.00448  0.05049  96  ALA C CB  
6456  N N   . LEU C 120 ? 0.30357 0.32161 0.29866 0.01586  0.01330  0.03912  97  LEU C N   
6457  C CA  . LEU C 120 ? 0.28608 0.30713 0.28583 0.01853  0.01412  0.03660  97  LEU C CA  
6458  C C   . LEU C 120 ? 0.30914 0.32470 0.30685 0.02356  0.01364  0.03140  97  LEU C C   
6459  O O   . LEU C 120 ? 0.31780 0.32950 0.31604 0.02426  0.01083  0.02941  97  LEU C O   
6460  C CB  . LEU C 120 ? 0.28921 0.32105 0.29251 0.01943  0.02033  0.03705  97  LEU C CB  
6461  C CG  . LEU C 120 ? 0.34577 0.38098 0.35565 0.02181  0.02006  0.03553  97  LEU C CG  
6462  C CD1 . LEU C 120 ? 0.33646 0.37006 0.35074 0.01770  0.01409  0.03885  97  LEU C CD1 
6463  C CD2 . LEU C 120 ? 0.32584 0.37148 0.34215 0.02375  0.02623  0.03580  97  LEU C CD2 
6464  N N   . ALA C 121 ? 0.29460 0.30950 0.28910 0.02647  0.01614  0.02952  98  ALA C N   
6465  C CA  . ALA C 121 ? 0.31466 0.32646 0.30853 0.03069  0.01615  0.02587  98  ALA C CA  
6466  C C   . ALA C 121 ? 0.31347 0.31773 0.30766 0.03140  0.01274  0.02436  98  ALA C C   
6467  O O   . ALA C 121 ? 0.30444 0.30666 0.29770 0.03361  0.01286  0.02104  98  ALA C O   
6468  C CB  . ALA C 121 ? 0.28945 0.30107 0.28092 0.03263  0.01779  0.02562  98  ALA C CB  
6469  N N   . ALA C 122 ? 0.30823 0.30770 0.30336 0.02941  0.00958  0.02664  99  ALA C N   
6470  C CA  . ALA C 122 ? 0.31017 0.30126 0.30753 0.03097  0.00615  0.02463  99  ALA C CA  
6471  C C   . ALA C 122 ? 0.34457 0.33165 0.34015 0.02991  0.00385  0.02234  99  ALA C C   
6472  O O   . ALA C 122 ? 0.32143 0.30241 0.31530 0.03308  0.00378  0.01747  99  ALA C O   
6473  C CB  . ALA C 122 ? 0.33429 0.32047 0.33457 0.02791  0.00132  0.02881  99  ALA C CB  
6474  N N   . LYS C 123 ? 0.28617 0.27603 0.28194 0.02508  0.00167  0.02607  100 LYS C N   
6475  C CA  . LYS C 123 ? 0.32857 0.31304 0.32288 0.02273  -0.00274 0.02521  100 LYS C CA  
6476  C C   . LYS C 123 ? 0.35062 0.33737 0.34116 0.02426  -0.00054 0.02194  100 LYS C C   
6477  O O   . LYS C 123 ? 0.33576 0.31417 0.32076 0.02468  -0.00312 0.01789  100 LYS C O   
6478  C CB  . LYS C 123 ? 0.32956 0.31770 0.32755 0.01627  -0.00644 0.03189  100 LYS C CB  
6479  C CG  . LYS C 123 ? 0.32788 0.30877 0.32477 0.01275  -0.01324 0.03207  100 LYS C CG  
6480  C CD  . LYS C 123 ? 0.38190 0.36121 0.38328 0.00623  -0.01977 0.03891  100 LYS C CD  
6481  C CE  . LYS C 123 ? 0.41354 0.38153 0.41278 0.00252  -0.02882 0.03873  100 LYS C CE  
6482  N NZ  . LYS C 123 ? 0.38307 0.33388 0.37637 0.00611  -0.03291 0.03157  100 LYS C NZ  
6483  N N   . GLN C 124 ? 0.31774 0.31466 0.31043 0.02480  0.00369  0.02358  101 GLN C N   
6484  C CA  . GLN C 124 ? 0.34508 0.34418 0.33531 0.02546  0.00442  0.02174  101 GLN C CA  
6485  C C   . GLN C 124 ? 0.33768 0.33171 0.32127 0.02940  0.00659  0.01623  101 GLN C C   
6486  O O   . GLN C 124 ? 0.31435 0.30329 0.29096 0.02860  0.00489  0.01337  101 GLN C O   
6487  C CB  . GLN C 124 ? 0.30411 0.31411 0.29982 0.02623  0.00822  0.02424  101 GLN C CB  
6488  C CG  . GLN C 124 ? 0.32811 0.34033 0.32349 0.02583  0.00708  0.02397  101 GLN C CG  
6489  C CD  . GLN C 124 ? 0.34316 0.36546 0.34773 0.02614  0.00917  0.02718  101 GLN C CD  
6490  O OE1 . GLN C 124 ? 0.38201 0.40764 0.38752 0.02945  0.01263  0.02591  101 GLN C OE1 
6491  N NE2 . GLN C 124 ? 0.37651 0.40345 0.38895 0.02283  0.00675  0.03144  101 GLN C NE2 
6492  N N   . LEU C 125 ? 0.28034 0.27577 0.26567 0.03319  0.01031  0.01511  102 LEU C N   
6493  C CA  . LEU C 125 ? 0.35119 0.34448 0.33285 0.03714  0.01355  0.01082  102 LEU C CA  
6494  C C   . LEU C 125 ? 0.35960 0.34229 0.33654 0.03839  0.01221  0.00591  102 LEU C C   
6495  O O   . LEU C 125 ? 0.36583 0.34559 0.33568 0.04027  0.01485  0.00126  102 LEU C O   
6496  C CB  . LEU C 125 ? 0.31526 0.31280 0.30249 0.04038  0.01670  0.01212  102 LEU C CB  
6497  C CG  . LEU C 125 ? 0.33944 0.34509 0.32881 0.03985  0.01810  0.01533  102 LEU C CG  
6498  C CD1 . LEU C 125 ? 0.35137 0.35853 0.34491 0.04160  0.01903  0.01737  102 LEU C CD1 
6499  C CD2 . LEU C 125 ? 0.38203 0.39175 0.36848 0.04019  0.01958  0.01458  102 LEU C CD2 
6500  N N   . ALA C 126 ? 0.32138 0.29763 0.30148 0.03727  0.00815  0.00670  103 ALA C N   
6501  C CA  . ALA C 126 ? 0.32371 0.28769 0.29987 0.03893  0.00598  0.00134  103 ALA C CA  
6502  C C   . ALA C 126 ? 0.34899 0.30613 0.31404 0.03558  0.00276  -0.00147 103 ALA C C   
6503  O O   . ALA C 126 ? 0.35128 0.29928 0.30732 0.03795  0.00406  -0.00837 103 ALA C O   
6504  C CB  . ALA C 126 ? 0.37967 0.33736 0.36255 0.03737  0.00026  0.00406  103 ALA C CB  
6505  N N   . THR C 127 ? 0.36265 0.32361 0.32818 0.02987  -0.00164 0.00384  104 THR C N   
6506  C CA  . THR C 127 ? 0.37815 0.33236 0.33378 0.02549  -0.00647 0.00263  104 THR C CA  
6507  C C   . THR C 127 ? 0.40834 0.36501 0.35454 0.02652  -0.00214 -0.00067 104 THR C C   
6508  O O   . THR C 127 ? 0.38956 0.33604 0.32206 0.02527  -0.00366 -0.00578 104 THR C O   
6509  C CB  . THR C 127 ? 0.35048 0.31010 0.31278 0.01913  -0.01236 0.01049  104 THR C CB  
6510  O OG1 . THR C 127 ? 0.42372 0.37554 0.38897 0.01617  -0.01886 0.01254  104 THR C OG1 
6511  C CG2 . THR C 127 ? 0.35965 0.31746 0.31481 0.01418  -0.01691 0.01167  104 THR C CG2 
6512  N N   . ILE C 128 ? 0.33193 0.30116 0.28408 0.02836  0.00292  0.00220  105 ILE C N   
6513  C CA  . ILE C 128 ? 0.38348 0.35590 0.32759 0.02863  0.00647  0.00038  105 ILE C CA  
6514  C C   . ILE C 128 ? 0.37247 0.33934 0.30834 0.03336  0.01247  -0.00700 105 ILE C C   
6515  O O   . ILE C 128 ? 0.39499 0.35770 0.31705 0.03202  0.01401  -0.01085 105 ILE C O   
6516  C CB  . ILE C 128 ? 0.33028 0.31612 0.28387 0.02969  0.00953  0.00529  105 ILE C CB  
6517  C CG1 . ILE C 128 ? 0.32598 0.31724 0.28758 0.02560  0.00458  0.01150  105 ILE C CG1 
6518  C CG2 . ILE C 128 ? 0.41524 0.40466 0.36102 0.02960  0.01286  0.00425  105 ILE C CG2 
6519  C CD1 . ILE C 128 ? 0.34720 0.34972 0.31911 0.02757  0.00742  0.01530  105 ILE C CD1 
6520  N N   . ASP C 129 ? 0.37456 0.34135 0.31900 0.03873  0.01596  -0.00883 106 ASP C N   
6521  C CA  A ASP C 129 ? 0.39504 0.35764 0.33569 0.04441  0.02246  -0.01586 106 ASP C CA  
6522  C CA  B ASP C 129 ? 0.39543 0.35777 0.33654 0.04454  0.02234  -0.01589 106 ASP C CA  
6523  C C   . ASP C 129 ? 0.44536 0.39227 0.37154 0.04378  0.02031  -0.02343 106 ASP C C   
6524  O O   . ASP C 129 ? 0.45321 0.39670 0.36733 0.04591  0.02618  -0.02999 106 ASP C O   
6525  C CB  A ASP C 129 ? 0.39970 0.36453 0.35544 0.04975  0.02453  -0.01508 106 ASP C CB  
6526  C CB  B ASP C 129 ? 0.40049 0.36359 0.35658 0.04932  0.02315  -0.01496 106 ASP C CB  
6527  C CG  A ASP C 129 ? 0.47755 0.44638 0.43683 0.05637  0.03335  -0.01915 106 ASP C CG  
6528  C CG  B ASP C 129 ? 0.40374 0.36161 0.36152 0.05639  0.02911  -0.02215 106 ASP C CG  
6529  O OD1 A ASP C 129 ? 0.44856 0.42921 0.41045 0.05684  0.03819  -0.01595 106 ASP C OD1 
6530  O OD1 B ASP C 129 ? 0.41448 0.35878 0.36489 0.05786  0.02768  -0.02909 106 ASP C OD1 
6531  O OD2 A ASP C 129 ? 0.46163 0.42196 0.42287 0.06129  0.03521  -0.02517 106 ASP C OD2 
6532  O OD2 B ASP C 129 ? 0.43679 0.40390 0.40507 0.06081  0.03491  -0.02066 106 ASP C OD2 
6533  N N   . GLN C 130 ? 0.39317 0.33020 0.31906 0.04026  0.01183  -0.02249 107 GLN C N   
6534  C CA  . GLN C 130 ? 0.39703 0.31649 0.30810 0.03873  0.00757  -0.02941 107 GLN C CA  
6535  C C   . GLN C 130 ? 0.50553 0.42187 0.39810 0.03290  0.00594  -0.03045 107 GLN C C   
6536  O O   . GLN C 130 ? 0.46903 0.37278 0.34391 0.03335  0.00749  -0.03879 107 GLN C O   
6537  C CB  . GLN C 130 ? 0.39389 0.30460 0.31066 0.03486  -0.00286 -0.02588 107 GLN C CB  
6538  C CG  . GLN C 130 ? 0.43989 0.34732 0.37055 0.03998  -0.00311 -0.02664 107 GLN C CG  
6539  C CD  . GLN C 130 ? 0.54344 0.43420 0.46750 0.04578  -0.00172 -0.03739 107 GLN C CD  
6540  O OE1 . GLN C 130 ? 0.48931 0.36745 0.39527 0.04493  -0.00212 -0.04492 107 GLN C OE1 
6541  N NE2 . GLN C 130 ? 0.44472 0.33459 0.38325 0.05172  -0.00030 -0.03833 107 GLN C NE2 
6542  N N   . LEU C 131 ? 0.46168 0.38905 0.35781 0.02756  0.00305  -0.02229 108 LEU C N   
6543  C CA  . LEU C 131 ? 0.43339 0.35780 0.31395 0.02070  -0.00079 -0.02128 108 LEU C CA  
6544  C C   . LEU C 131 ? 0.50150 0.43214 0.37185 0.02223  0.00786  -0.02420 108 LEU C C   
6545  O O   . LEU C 131 ? 0.50122 0.42679 0.35401 0.01623  0.00517  -0.02474 108 LEU C O   
6546  C CB  . LEU C 131 ? 0.43391 0.36832 0.32601 0.01471  -0.00785 -0.01066 108 LEU C CB  
6547  C CG  . LEU C 131 ? 0.54459 0.47133 0.43885 0.00832  -0.01922 -0.00616 108 LEU C CG  
6548  C CD1 . LEU C 131 ? 0.54305 0.45696 0.43650 0.01073  -0.02148 -0.01106 108 LEU C CD1 
6549  C CD2 . LEU C 131 ? 0.43837 0.38026 0.35338 0.00671  -0.02143 0.00378  108 LEU C CD2 
6550  N N   . THR C 132 ? 0.45505 0.39684 0.33600 0.02909  0.01734  -0.02494 109 THR C N   
6551  C CA  . THR C 132 ? 0.39637 0.34783 0.27145 0.02968  0.02521  -0.02500 109 THR C CA  
6552  C C   . THR C 132 ? 0.45178 0.40285 0.32446 0.03742  0.03655  -0.03320 109 THR C C   
6553  O O   . THR C 132 ? 0.48019 0.44330 0.35504 0.03946  0.04460  -0.03182 109 THR C O   
6554  C CB  . THR C 132 ? 0.40116 0.36930 0.29308 0.02957  0.02553  -0.01604 109 THR C CB  
6555  O OG1 . THR C 132 ? 0.40649 0.37971 0.31670 0.03597  0.02837  -0.01525 109 THR C OG1 
6556  C CG2 . THR C 132 ? 0.42430 0.39403 0.32073 0.02281  0.01542  -0.00826 109 THR C CG2 
6557  N N   . ASN C 133 ? 0.48086 0.41865 0.35068 0.04184  0.03714  -0.04127 110 ASN C N   
6558  C CA  . ASN C 133 ? 0.46327 0.39955 0.33244 0.05024  0.04824  -0.05012 110 ASN C CA  
6559  C C   . ASN C 133 ? 0.48325 0.43546 0.37633 0.05673  0.05457  -0.04557 110 ASN C C   
6560  O O   . ASN C 133 ? 0.48224 0.44267 0.37797 0.06198  0.06539  -0.04843 110 ASN C O   
6561  C CB  . ASN C 133 ? 0.50000 0.43473 0.34609 0.04869  0.05634  -0.05632 110 ASN C CB  
6562  C CG  . ASN C 133 ? 0.71610 0.64392 0.55745 0.05748  0.06737  -0.06834 110 ASN C CG  
6563  O OD1 . ASN C 133 ? 0.64655 0.56041 0.49138 0.06234  0.06476  -0.07498 110 ASN C OD1 
6564  N ND2 . ASN C 133 ? 0.71712 0.65507 0.55165 0.05977  0.08003  -0.07106 110 ASN C ND2 
6565  N N   . GLY C 134 ? 0.44346 0.40033 0.35393 0.05594  0.04778  -0.03800 111 GLY C N   
6566  C CA  . GLY C 134 ? 0.40746 0.37527 0.33920 0.06159  0.05172  -0.03418 111 GLY C CA  
6567  C C   . GLY C 134 ? 0.45907 0.44387 0.39741 0.06065  0.05611  -0.02724 111 GLY C C   
6568  O O   . GLY C 134 ? 0.45857 0.45235 0.41103 0.06595  0.06218  -0.02588 111 GLY C O   
6569  N N   . ARG C 135 ? 0.39105 0.38042 0.32155 0.05381  0.05213  -0.02195 112 ARG C N   
6570  C CA  . ARG C 135 ? 0.33875 0.34267 0.27392 0.05239  0.05550  -0.01556 112 ARG C CA  
6571  C C   . ARG C 135 ? 0.41709 0.42770 0.36447 0.04964  0.04871  -0.00685 112 ARG C C   
6572  O O   . ARG C 135 ? 0.40045 0.42095 0.35039 0.04728  0.04910  -0.00113 112 ARG C O   
6573  C CB  . ARG C 135 ? 0.35236 0.35719 0.26866 0.04691  0.05741  -0.01628 112 ARG C CB  
6574  C CG  . ARG C 135 ? 0.37554 0.37593 0.27790 0.05002  0.06698  -0.02531 112 ARG C CG  
6575  C CD  . ARG C 135 ? 0.49780 0.49826 0.37797 0.04277  0.06800  -0.02527 112 ARG C CD  
6576  N NE  . ARG C 135 ? 0.46750 0.45544 0.33389 0.03567  0.05733  -0.02520 112 ARG C NE  
6577  C CZ  . ARG C 135 ? 0.45193 0.44232 0.31220 0.02723  0.04977  -0.01806 112 ARG C CZ  
6578  N NH1 . ARG C 135 ? 0.38802 0.39202 0.25321 0.02437  0.05102  -0.01043 112 ARG C NH1 
6579  N NH2 . ARG C 135 ? 0.42751 0.40609 0.27732 0.02117  0.03992  -0.01800 112 ARG C NH2 
6580  N N   . ILE C 136 ? 0.33262 0.33788 0.28732 0.04975  0.04256  -0.00567 113 ILE C N   
6581  C CA  . ILE C 136 ? 0.32760 0.33826 0.29168 0.04752  0.03735  0.00123  113 ILE C CA  
6582  C C   . ILE C 136 ? 0.39616 0.41109 0.37469 0.05162  0.03882  0.00388  113 ILE C C   
6583  O O   . ILE C 136 ? 0.36565 0.37646 0.34961 0.05565  0.04070  0.00087  113 ILE C O   
6584  C CB  . ILE C 136 ? 0.39741 0.40160 0.35987 0.04409  0.03040  0.00195  113 ILE C CB  
6585  C CG1 . ILE C 136 ? 0.40533 0.41539 0.37646 0.04247  0.02678  0.00789  113 ILE C CG1 
6586  C CG2 . ILE C 136 ? 0.39799 0.39388 0.36367 0.04640  0.02906  -0.00115 113 ILE C CG2 
6587  C CD1 . ILE C 136 ? 0.43362 0.44787 0.40221 0.03875  0.02410  0.01114  113 ILE C CD1 
6588  N N   . ALA C 137 ? 0.33085 0.35308 0.31583 0.05037  0.03711  0.00975  114 ALA C N   
6589  C CA  . ALA C 137 ? 0.33012 0.35508 0.32728 0.05256  0.03623  0.01354  114 ALA C CA  
6590  C C   . ALA C 137 ? 0.29395 0.31866 0.29183 0.04947  0.03063  0.01748  114 ALA C C   
6591  O O   . ALA C 137 ? 0.31397 0.33812 0.30599 0.04664  0.02840  0.01736  114 ALA C O   
6592  C CB  . ALA C 137 ? 0.28590 0.31999 0.29027 0.05441  0.04041  0.01678  114 ALA C CB  
6593  N N   . VAL C 138 ? 0.29854 0.32324 0.30368 0.04998  0.02825  0.02091  115 VAL C N   
6594  C CA  . VAL C 138 ? 0.33816 0.36125 0.34205 0.04755  0.02394  0.02341  115 VAL C CA  
6595  C C   . VAL C 138 ? 0.30260 0.32829 0.31176 0.04727  0.02163  0.02820  115 VAL C C   
6596  O O   . VAL C 138 ? 0.32210 0.34974 0.33885 0.04874  0.02210  0.03071  115 VAL C O   
6597  C CB  . VAL C 138 ? 0.31504 0.33211 0.31798 0.04665  0.02184  0.02258  115 VAL C CB  
6598  C CG1 . VAL C 138 ? 0.31458 0.32906 0.32443 0.04789  0.02064  0.02448  115 VAL C CG1 
6599  C CG2 . VAL C 138 ? 0.31831 0.33439 0.31766 0.04434  0.01949  0.02387  115 VAL C CG2 
6600  N N   . ASN C 139 ? 0.28960 0.31488 0.29583 0.04545  0.01862  0.02965  116 ASN C N   
6601  C CA  . ASN C 139 ? 0.24220 0.26679 0.25121 0.04439  0.01453  0.03395  116 ASN C CA  
6602  C C   . ASN C 139 ? 0.29938 0.31671 0.30254 0.04307  0.01162  0.03280  116 ASN C C   
6603  O O   . ASN C 139 ? 0.31232 0.32812 0.31089 0.04290  0.01158  0.03031  116 ASN C O   
6604  C CB  . ASN C 139 ? 0.28982 0.31811 0.29927 0.04328  0.01268  0.03626  116 ASN C CB  
6605  C CG  . ASN C 139 ? 0.36128 0.38752 0.37382 0.04169  0.00701  0.04126  116 ASN C CG  
6606  O OD1 . ASN C 139 ? 0.39932 0.42370 0.41550 0.04135  0.00513  0.04407  116 ASN C OD1 
6607  N ND2 . ASN C 139 ? 0.29930 0.32474 0.31085 0.04029  0.00304  0.04281  116 ASN C ND2 
6608  N N   . ILE C 140 ? 0.31052 0.32357 0.31410 0.04198  0.00923  0.03487  117 ILE C N   
6609  C CA  . ILE C 140 ? 0.26775 0.27351 0.26274 0.03976  0.00697  0.03390  117 ILE C CA  
6610  C C   . ILE C 140 ? 0.32546 0.32639 0.31664 0.03832  0.00215  0.03569  117 ILE C C   
6611  O O   . ILE C 140 ? 0.34417 0.34369 0.33945 0.03676  -0.00264 0.04065  117 ILE C O   
6612  C CB  . ILE C 140 ? 0.30001 0.30193 0.29541 0.03779  0.00497  0.03624  117 ILE C CB  
6613  C CG1 . ILE C 140 ? 0.31374 0.31831 0.31261 0.03919  0.00864  0.03401  117 ILE C CG1 
6614  C CG2 . ILE C 140 ? 0.31223 0.30616 0.29534 0.03404  0.00244  0.03596  117 ILE C CG2 
6615  C CD1 . ILE C 140 ? 0.33833 0.34338 0.33033 0.03874  0.01205  0.02997  117 ILE C CD1 
6616  N N   . VAL C 141 ? 0.28059 0.27841 0.26484 0.03885  0.00289  0.03182  118 VAL C N   
6617  C CA  . VAL C 141 ? 0.27164 0.26245 0.25098 0.03803  -0.00202 0.03198  118 VAL C CA  
6618  C C   . VAL C 141 ? 0.34023 0.32197 0.30620 0.03667  -0.00162 0.02815  118 VAL C C   
6619  O O   . VAL C 141 ? 0.33291 0.31683 0.29539 0.03759  0.00415  0.02431  118 VAL C O   
6620  C CB  . VAL C 141 ? 0.31205 0.30561 0.29551 0.04032  -0.00214 0.03041  118 VAL C CB  
6621  C CG1 . VAL C 141 ? 0.29431 0.29616 0.28817 0.04000  -0.00345 0.03557  118 VAL C CG1 
6622  C CG2 . VAL C 141 ? 0.33331 0.33116 0.31729 0.04291  0.00390  0.02541  118 VAL C CG2 
6623  N N   . SER C 142 ? 0.27296 0.31929 0.28474 0.03542  0.01123  0.03310  119 SER C N   
6624  C CA  . SER C 142 ? 0.28287 0.32136 0.30265 0.02886  0.01009  0.03188  119 SER C CA  
6625  C C   . SER C 142 ? 0.25957 0.29175 0.28108 0.02274  0.00762  0.03208  119 SER C C   
6626  O O   . SER C 142 ? 0.32897 0.35678 0.35546 0.01852  0.00672  0.02971  119 SER C O   
6627  C CB  . SER C 142 ? 0.23972 0.28537 0.26448 0.02617  0.01317  0.03872  119 SER C CB  
6628  O OG  . SER C 142 ? 0.27865 0.32788 0.30424 0.03339  0.01539  0.03695  119 SER C OG  
6629  N N   . GLY C 143 ? 0.27167 0.30434 0.28989 0.02293  0.00670  0.03533  120 GLY C N   
6630  C CA  . GLY C 143 ? 0.33196 0.35677 0.35294 0.01938  0.00413  0.03399  120 GLY C CA  
6631  C C   . GLY C 143 ? 0.27271 0.29517 0.29788 0.01326  0.00400  0.03957  120 GLY C C   
6632  O O   . GLY C 143 ? 0.32233 0.34797 0.35024 0.00880  0.00511  0.04203  120 GLY C O   
6633  N N   . TRP C 144 ? 0.26428 0.28092 0.29117 0.01305  0.00185  0.04150  121 TRP C N   
6634  C CA  . TRP C 144 ? 0.29360 0.30271 0.32689 0.00733  0.00006  0.04420  121 TRP C CA  
6635  C C   . TRP C 144 ? 0.34733 0.34553 0.38398 0.00906  -0.00251 0.03971  121 TRP C C   
6636  O O   . TRP C 144 ? 0.31744 0.30630 0.35949 0.00535  -0.00437 0.03663  121 TRP C O   
6637  C CB  . TRP C 144 ? 0.27806 0.29206 0.31447 0.00525  0.00015  0.05674  121 TRP C CB  
6638  C CG  . TRP C 144 ? 0.30140 0.32038 0.33423 0.01150  0.00028  0.06241  121 TRP C CG  
6639  C CD1 . TRP C 144 ? 0.27136 0.30360 0.29555 0.01789  0.00268  0.06382  121 TRP C CD1 
6640  C CD2 . TRP C 144 ? 0.29026 0.30271 0.32746 0.01303  -0.00242 0.06693  121 TRP C CD2 
6641  N NE1 . TRP C 144 ? 0.27923 0.31547 0.30071 0.02274  0.00134  0.06871  121 TRP C NE1 
6642  C CE2 . TRP C 144 ? 0.31156 0.33619 0.34162 0.01986  -0.00168 0.07196  121 TRP C CE2 
6643  C CE3 . TRP C 144 ? 0.32708 0.32470 0.37386 0.01014  -0.00565 0.06675  121 TRP C CE3 
6644  C CZ2 . TRP C 144 ? 0.33965 0.36429 0.37210 0.02333  -0.00406 0.07901  121 TRP C CZ2 
6645  C CZ3 . TRP C 144 ? 0.34510 0.33997 0.39595 0.01415  -0.00772 0.07353  121 TRP C CZ3 
6646  C CH2 . TRP C 144 ? 0.35163 0.36107 0.39556 0.02034  -0.00691 0.08092  121 TRP C CH2 
6647  N N   . PHE C 145 ? 0.29871 0.29828 0.33285 0.01502  -0.00310 0.03849  122 PHE C N   
6648  C CA  . PHE C 145 ? 0.27135 0.26320 0.31025 0.01802  -0.00541 0.03715  122 PHE C CA  
6649  C C   . PHE C 145 ? 0.34239 0.33234 0.38234 0.01911  -0.00498 0.02651  122 PHE C C   
6650  O O   . PHE C 145 ? 0.30552 0.30111 0.34404 0.02252  -0.00519 0.02333  122 PHE C O   
6651  C CB  . PHE C 145 ? 0.27349 0.27257 0.30915 0.02369  -0.00667 0.04271  122 PHE C CB  
6652  C CG  . PHE C 145 ? 0.31535 0.30933 0.35714 0.02769  -0.00929 0.04496  122 PHE C CG  
6653  C CD1 . PHE C 145 ? 0.30776 0.28925 0.35812 0.02739  -0.01004 0.04084  122 PHE C CD1 
6654  C CD2 . PHE C 145 ? 0.30256 0.30592 0.34130 0.03291  -0.01126 0.05090  122 PHE C CD2 
6655  C CE1 . PHE C 145 ? 0.38461 0.36186 0.44210 0.03274  -0.01221 0.04339  122 PHE C CE1 
6656  C CE2 . PHE C 145 ? 0.36059 0.36146 0.40618 0.03736  -0.01393 0.05459  122 PHE C CE2 
6657  C CZ  . PHE C 145 ? 0.44477 0.43195 0.50062 0.03750  -0.01415 0.05134  122 PHE C CZ  
6658  N N   . ARG C 146 ? 0.28122 0.26503 0.32405 0.01593  -0.00468 0.02107  123 ARG C N   
6659  C CA  . ARG C 146 ? 0.28836 0.27519 0.33123 0.01714  -0.00320 0.01213  123 ARG C CA  
6660  C C   . ARG C 146 ? 0.30622 0.29310 0.35327 0.02343  -0.00370 0.00963  123 ARG C C   
6661  O O   . ARG C 146 ? 0.29140 0.28716 0.33903 0.02516  -0.00244 0.00677  123 ARG C O   
6662  C CB  . ARG C 146 ? 0.32409 0.30556 0.36777 0.01384  -0.00342 0.00555  123 ARG C CB  
6663  C CG  . ARG C 146 ? 0.36399 0.35317 0.40617 0.01594  -0.00111 -0.00318 123 ARG C CG  
6664  C CD  . ARG C 146 ? 0.50817 0.48893 0.55213 0.01807  -0.00223 -0.01304 123 ARG C CD  
6665  N NE  . ARG C 146 ? 0.63880 0.61270 0.68151 0.01179  -0.00510 -0.01614 123 ARG C NE  
6666  C CZ  . ARG C 146 ? 0.77607 0.75773 0.81335 0.00866  -0.00494 -0.02330 123 ARG C CZ  
6667  N NH1 . ARG C 146 ? 0.64151 0.63948 0.67395 0.01127  -0.00118 -0.02615 123 ARG C NH1 
6668  N NH2 . ARG C 146 ? 0.59685 0.57141 0.63445 0.00241  -0.00915 -0.02685 123 ARG C NH2 
6669  N N   . GLY C 147 ? 0.31216 0.29017 0.36423 0.02678  -0.00573 0.01206  124 GLY C N   
6670  C CA  . GLY C 147 ? 0.31724 0.29642 0.37500 0.03371  -0.00621 0.01039  124 GLY C CA  
6671  C C   . GLY C 147 ? 0.34598 0.33676 0.40259 0.03571  -0.00727 0.01414  124 GLY C C   
6672  O O   . GLY C 147 ? 0.30091 0.29893 0.36218 0.03955  -0.00719 0.01156  124 GLY C O   
6673  N N   . GLU C 148 ? 0.29815 0.29220 0.34897 0.03333  -0.00857 0.01976  125 GLU C N   
6674  C CA  . GLU C 148 ? 0.29056 0.29489 0.33915 0.03500  -0.01084 0.02058  125 GLU C CA  
6675  C C   . GLU C 148 ? 0.27731 0.28774 0.32686 0.03232  -0.00977 0.01456  125 GLU C C   
6676  O O   . GLU C 148 ? 0.29165 0.30946 0.34607 0.03371  -0.01192 0.01297  125 GLU C O   
6677  C CB  . GLU C 148 ? 0.29083 0.29812 0.33124 0.03412  -0.01184 0.02585  125 GLU C CB  
6678  C CG  . GLU C 148 ? 0.29087 0.30788 0.32661 0.03570  -0.01490 0.02326  125 GLU C CG  
6679  C CD  . GLU C 148 ? 0.33160 0.35395 0.35749 0.03712  -0.01512 0.02781  125 GLU C CD  
6680  O OE1 . GLU C 148 ? 0.36589 0.38741 0.38755 0.03481  -0.01230 0.02676  125 GLU C OE1 
6681  O OE2 . GLU C 148 ? 0.31894 0.34834 0.34184 0.04114  -0.01774 0.03347  125 GLU C OE2 
6682  N N   . PHE C 149 ? 0.27501 0.28369 0.32164 0.02800  -0.00690 0.01269  126 PHE C N   
6683  C CA  . PHE C 149 ? 0.32448 0.33952 0.37426 0.02530  -0.00566 0.00968  126 PHE C CA  
6684  C C   . PHE C 149 ? 0.34404 0.36502 0.40141 0.02720  -0.00416 0.00732  126 PHE C C   
6685  O O   . PHE C 149 ? 0.27817 0.30799 0.34239 0.02645  -0.00500 0.00762  126 PHE C O   
6686  C CB  . PHE C 149 ? 0.29251 0.30640 0.33850 0.02106  -0.00272 0.00990  126 PHE C CB  
6687  C CG  . PHE C 149 ? 0.28415 0.29836 0.32664 0.01966  -0.00351 0.01160  126 PHE C CG  
6688  C CD1 . PHE C 149 ? 0.35374 0.36636 0.39087 0.02238  -0.00566 0.01299  126 PHE C CD1 
6689  C CD2 . PHE C 149 ? 0.33330 0.35078 0.37817 0.01674  -0.00196 0.01210  126 PHE C CD2 
6690  C CE1 . PHE C 149 ? 0.36690 0.38079 0.39988 0.02308  -0.00592 0.01270  126 PHE C CE1 
6691  C CE2 . PHE C 149 ? 0.34833 0.36476 0.39138 0.01706  -0.00258 0.01270  126 PHE C CE2 
6692  C CZ  . PHE C 149 ? 0.36012 0.37452 0.39651 0.02073  -0.00441 0.01189  126 PHE C CZ  
6693  N N   . GLN C 150 ? 0.30503 0.32184 0.36230 0.02978  -0.00203 0.00484  127 GLN C N   
6694  C CA  . GLN C 150 ? 0.30646 0.33087 0.36995 0.03385  0.00035  0.00145  127 GLN C CA  
6695  C C   . GLN C 150 ? 0.33127 0.36190 0.40283 0.03820  -0.00213 0.00392  127 GLN C C   
6696  O O   . GLN C 150 ? 0.29218 0.33609 0.37159 0.03955  -0.00084 0.00426  127 GLN C O   
6697  C CB  . GLN C 150 ? 0.30516 0.32073 0.36654 0.03717  0.00207  -0.00421 127 GLN C CB  
6698  C CG  . GLN C 150 ? 0.43483 0.45685 0.50242 0.04492  0.00459  -0.00924 127 GLN C CG  
6699  C CD  . GLN C 150 ? 0.45431 0.49494 0.52322 0.04439  0.00859  -0.01019 127 GLN C CD  
6700  O OE1 . GLN C 150 ? 0.54513 0.59015 0.60919 0.03839  0.00964  -0.00889 127 GLN C OE1 
6701  N NE2 . GLN C 150 ? 0.39638 0.45056 0.47326 0.05085  0.01104  -0.01061 127 GLN C NE2 
6702  N N   . ALA C 151 ? 0.29171 0.31584 0.36220 0.04014  -0.00595 0.00716  128 ALA C N   
6703  C CA  . ALA C 151 ? 0.32287 0.35495 0.40100 0.04440  -0.00923 0.01009  128 ALA C CA  
6704  C C   . ALA C 151 ? 0.29634 0.34004 0.37880 0.04017  -0.01237 0.01104  128 ALA C C   
6705  O O   . ALA C 151 ? 0.29823 0.35390 0.39095 0.04214  -0.01397 0.01260  128 ALA C O   
6706  C CB  . ALA C 151 ? 0.30591 0.33144 0.38116 0.04730  -0.01302 0.01504  128 ALA C CB  
6707  N N   . ILE C 152 ? 0.28028 0.32061 0.35694 0.03444  -0.01352 0.01015  129 ILE C N   
6708  C CA  . ILE C 152 ? 0.29217 0.33904 0.37412 0.02994  -0.01791 0.00981  129 ILE C CA  
6709  C C   . ILE C 152 ? 0.33399 0.38541 0.42242 0.02499  -0.01475 0.01048  129 ILE C C   
6710  O O   . ILE C 152 ? 0.31685 0.36863 0.41001 0.02006  -0.01810 0.01047  129 ILE C O   
6711  C CB  . ILE C 152 ? 0.28910 0.32982 0.36191 0.02868  -0.02249 0.00771  129 ILE C CB  
6712  C CG1 . ILE C 152 ? 0.30262 0.33420 0.36633 0.02679  -0.01840 0.00701  129 ILE C CG1 
6713  C CG2 . ILE C 152 ? 0.33324 0.37503 0.40050 0.03384  -0.02584 0.00965  129 ILE C CG2 
6714  C CD1 . ILE C 152 ? 0.33483 0.36264 0.38921 0.02710  -0.02161 0.00438  129 ILE C CD1 
6715  N N   . GLY C 153 ? 0.30719 0.36272 0.39652 0.02661  -0.00871 0.01113  130 GLY C N   
6716  C CA  . GLY C 153 ? 0.31027 0.37654 0.40712 0.02294  -0.00534 0.01430  130 GLY C CA  
6717  C C   . GLY C 153 ? 0.33770 0.39833 0.42986 0.01803  -0.00404 0.01534  130 GLY C C   
6718  O O   . GLY C 153 ? 0.35768 0.42621 0.45910 0.01359  -0.00363 0.02041  130 GLY C O   
6719  N N   . GLU C 154 ? 0.27236 0.32083 0.35233 0.01868  -0.00346 0.01229  131 GLU C N   
6720  C CA  . GLU C 154 ? 0.26287 0.30742 0.33898 0.01495  -0.00214 0.01391  131 GLU C CA  
6721  C C   . GLU C 154 ? 0.28741 0.33423 0.35629 0.01545  0.00275  0.01309  131 GLU C C   
6722  O O   . GLU C 154 ? 0.32645 0.36838 0.38923 0.01875  0.00355  0.00884  131 GLU C O   
6723  C CB  . GLU C 154 ? 0.28131 0.31368 0.34913 0.01554  -0.00508 0.01149  131 GLU C CB  
6724  C CG  . GLU C 154 ? 0.32342 0.35330 0.39551 0.01544  -0.01092 0.00947  131 GLU C CG  
6725  C CD  . GLU C 154 ? 0.37668 0.40606 0.45820 0.01142  -0.01280 0.01103  131 GLU C CD  
6726  O OE1 . GLU C 154 ? 0.40946 0.43829 0.49064 0.00976  -0.00931 0.01443  131 GLU C OE1 
6727  O OE2 . GLU C 154 ? 0.39934 0.42868 0.48995 0.00970  -0.01843 0.00921  131 GLU C OE2 
6728  N N   . HIS C 155 ? 0.27564 0.32998 0.34620 0.01213  0.00527  0.01723  132 HIS C N   
6729  C CA  . HIS C 155 ? 0.32186 0.38022 0.38439 0.01181  0.00868  0.01579  132 HIS C CA  
6730  C C   . HIS C 155 ? 0.32137 0.36789 0.37527 0.01049  0.00743  0.01408  132 HIS C C   
6731  O O   . HIS C 155 ? 0.31288 0.35172 0.36702 0.00986  0.00532  0.01601  132 HIS C O   
6732  C CB  . HIS C 155 ? 0.29275 0.36600 0.36000 0.00865  0.01130  0.02301  132 HIS C CB  
6733  C CG  . HIS C 155 ? 0.27449 0.36467 0.35067 0.00970  0.01365  0.02693  132 HIS C CG  
6734  N ND1 . HIS C 155 ? 0.35845 0.46441 0.44428 0.00651  0.01549  0.03747  132 HIS C ND1 
6735  C CD2 . HIS C 155 ? 0.30223 0.39796 0.38086 0.01396  0.01469  0.02330  132 HIS C CD2 
6736  C CE1 . HIS C 155 ? 0.38658 0.50872 0.48023 0.00829  0.01781  0.04060  132 HIS C CE1 
6737  N NE2 . HIS C 155 ? 0.35267 0.46925 0.44178 0.01325  0.01755  0.03148  132 HIS C NE2 
6738  N N   . TRP C 156 ? 0.30266 0.34920 0.34942 0.01019  0.00858  0.01011  133 TRP C N   
6739  C CA  . TRP C 156 ? 0.31007 0.34657 0.35082 0.00821  0.00696  0.00924  133 TRP C CA  
6740  C C   . TRP C 156 ? 0.28189 0.32684 0.32039 0.00404  0.00796  0.01290  133 TRP C C   
6741  O O   . TRP C 156 ? 0.29389 0.34720 0.32863 0.00260  0.00868  0.00975  133 TRP C O   
6742  C CB  . TRP C 156 ? 0.26436 0.29153 0.30188 0.00993  0.00562  0.00250  133 TRP C CB  
6743  C CG  . TRP C 156 ? 0.26205 0.27856 0.29720 0.00713  0.00326  0.00451  133 TRP C CG  
6744  C CD1 . TRP C 156 ? 0.32859 0.34112 0.36156 0.00326  0.00151  0.00189  133 TRP C CD1 
6745  C CD2 . TRP C 156 ? 0.32222 0.33327 0.35787 0.00786  0.00219  0.01032  133 TRP C CD2 
6746  N NE1 . TRP C 156 ? 0.29554 0.30102 0.32968 0.00083  -0.00027 0.00798  133 TRP C NE1 
6747  C CE2 . TRP C 156 ? 0.28691 0.29267 0.32159 0.00437  0.00070  0.01318  133 TRP C CE2 
6748  C CE3 . TRP C 156 ? 0.30667 0.31828 0.34349 0.01117  0.00190  0.01292  133 TRP C CE3 
6749  C CZ2 . TRP C 156 ? 0.32670 0.33034 0.36114 0.00493  0.00017  0.02030  133 TRP C CZ2 
6750  C CZ3 . TRP C 156 ? 0.30931 0.31796 0.34363 0.01232  0.00086  0.01750  133 TRP C CZ3 
6751  C CH2 . TRP C 156 ? 0.29644 0.30250 0.32942 0.00960  0.00065  0.02194  133 TRP C CH2 
6752  N N   . LEU C 157 ? 0.28244 0.32660 0.32325 0.00288  0.00780  0.01913  134 LEU C N   
6753  C CA  . LEU C 157 ? 0.26628 0.31932 0.30693 -0.00028 0.00865  0.02458  134 LEU C CA  
6754  C C   . LEU C 157 ? 0.26310 0.31339 0.29852 -0.00338 0.00709  0.02326  134 LEU C C   
6755  O O   . LEU C 157 ? 0.28934 0.32878 0.32303 -0.00297 0.00553  0.02076  134 LEU C O   
6756  C CB  . LEU C 157 ? 0.29638 0.34827 0.34309 0.00107  0.00905  0.03112  134 LEU C CB  
6757  C CG  . LEU C 157 ? 0.34027 0.39300 0.39594 0.00254  0.00908  0.03342  134 LEU C CG  
6758  C CD1 . LEU C 157 ? 0.36786 0.41581 0.42977 0.00427  0.00851  0.03772  134 LEU C CD1 
6759  C CD2 . LEU C 157 ? 0.35178 0.42017 0.41144 0.00037  0.01103  0.03810  134 LEU C CD2 
6760  N N   . GLU C 158 ? 0.24797 0.30999 0.28216 -0.00706 0.00701  0.02604  135 GLU C N   
6761  C CA  . GLU C 158 ? 0.24095 0.30299 0.27278 -0.01160 0.00455  0.02612  135 GLU C CA  
6762  C C   . GLU C 158 ? 0.26818 0.32585 0.30328 -0.01061 0.00517  0.03308  135 GLU C C   
6763  O O   . GLU C 158 ? 0.28970 0.34744 0.32797 -0.00636 0.00745  0.03739  135 GLU C O   
6764  C CB  . GLU C 158 ? 0.25836 0.33786 0.28892 -0.01546 0.00391  0.02905  135 GLU C CB  
6765  C CG  . GLU C 158 ? 0.27956 0.36290 0.30949 -0.02163 0.00021  0.02984  135 GLU C CG  
6766  C CD  . GLU C 158 ? 0.33221 0.42166 0.36814 -0.02160 0.00164  0.04147  135 GLU C CD  
6767  O OE1 . GLU C 158 ? 0.31857 0.41280 0.35831 -0.01707 0.00504  0.04806  135 GLU C OE1 
6768  O OE2 . GLU C 158 ? 0.29941 0.38913 0.33774 -0.02579 -0.00069 0.04434  135 GLU C OE2 
6769  N N   . HIS C 159 ? 0.29008 0.32969 0.31845 0.00435  -0.03682 0.01346  136 HIS C N   
6770  C CA  . HIS C 159 ? 0.30157 0.34923 0.34550 0.00238  -0.03489 0.02023  136 HIS C CA  
6771  C C   . HIS C 159 ? 0.28200 0.33402 0.32396 0.00482  -0.03324 0.02347  136 HIS C C   
6772  O O   . HIS C 159 ? 0.26757 0.32261 0.30868 0.00459  -0.02569 0.02791  136 HIS C O   
6773  C CB  . HIS C 159 ? 0.26856 0.31941 0.33118 -0.00091 -0.04135 0.01940  136 HIS C CB  
6774  C CG  . HIS C 159 ? 0.28049 0.33831 0.35847 -0.00553 -0.03586 0.02484  136 HIS C CG  
6775  N ND1 . HIS C 159 ? 0.28455 0.35137 0.37387 -0.00477 -0.03458 0.02484  136 HIS C ND1 
6776  C CD2 . HIS C 159 ? 0.33919 0.39385 0.42137 -0.01179 -0.03071 0.02951  136 HIS C CD2 
6777  C CE1 . HIS C 159 ? 0.25914 0.33056 0.36084 -0.01115 -0.02580 0.02821  136 HIS C CE1 
6778  N NE2 . HIS C 159 ? 0.26333 0.32534 0.35709 -0.01606 -0.02331 0.03204  136 HIS C NE2 
6779  N N   . ASP C 160 ? 0.28901 0.33973 0.33078 0.00765  -0.04224 0.02056  137 ASP C N   
6780  C CA  . ASP C 160 ? 0.27447 0.32813 0.31809 0.01103  -0.04371 0.02232  137 ASP C CA  
6781  C C   . ASP C 160 ? 0.34694 0.39267 0.36690 0.01327  -0.03829 0.02497  137 ASP C C   
6782  O O   . ASP C 160 ? 0.27355 0.32326 0.29680 0.01528  -0.03533 0.02782  137 ASP C O   
6783  C CB  . ASP C 160 ? 0.31510 0.36551 0.36471 0.01457  -0.05912 0.01765  137 ASP C CB  
6784  C CG  . ASP C 160 ? 0.30917 0.37206 0.39261 0.01211  -0.06300 0.01434  137 ASP C CG  
6785  O OD1 . ASP C 160 ? 0.30353 0.37424 0.39995 0.00630  -0.05297 0.01655  137 ASP C OD1 
6786  O OD2 . ASP C 160 ? 0.32133 0.38410 0.41809 0.01548  -0.07683 0.00919  137 ASP C OD2 
6787  N N   . GLU C 161 ? 0.30820 0.34264 0.30572 0.01240  -0.03597 0.02293  138 GLU C N   
6788  C CA  . GLU C 161 ? 0.32061 0.34722 0.29749 0.01264  -0.02844 0.02473  138 GLU C CA  
6789  C C   . GLU C 161 ? 0.30777 0.34364 0.29512 0.01180  -0.01799 0.02821  138 GLU C C   
6790  O O   . GLU C 161 ? 0.29818 0.33231 0.27820 0.01312  -0.01366 0.03116  138 GLU C O   
6791  C CB  . GLU C 161 ? 0.32842 0.34240 0.28331 0.00972  -0.02440 0.01933  138 GLU C CB  
6792  C CG  . GLU C 161 ? 0.35418 0.35698 0.28547 0.00766  -0.01479 0.01951  138 GLU C CG  
6793  C CD  . GLU C 161 ? 0.40634 0.38968 0.30847 0.00820  -0.02220 0.02177  138 GLU C CD  
6794  O OE1 . GLU C 161 ? 0.41914 0.40246 0.32771 0.01266  -0.03612 0.02452  138 GLU C OE1 
6795  O OE2 . GLU C 161 ? 0.40558 0.37177 0.27840 0.00373  -0.01450 0.02027  138 GLU C OE2 
6796  N N   . ARG C 162 ? 0.30051 0.34321 0.30299 0.00959  -0.01562 0.02801  139 ARG C N   
6797  C CA  . ARG C 162 ? 0.31234 0.35914 0.32115 0.00882  -0.00916 0.03178  139 ARG C CA  
6798  C C   . ARG C 162 ? 0.28696 0.33962 0.30119 0.00997  -0.00742 0.03622  139 ARG C C   
6799  O O   . ARG C 162 ? 0.29468 0.34693 0.30416 0.01102  -0.00209 0.03876  139 ARG C O   
6800  C CB  . ARG C 162 ? 0.26832 0.31516 0.28778 0.00581  -0.01047 0.03156  139 ARG C CB  
6801  C CG  . ARG C 162 ? 0.28920 0.33115 0.30770 0.00577  -0.01167 0.02454  139 ARG C CG  
6802  C CD  . ARG C 162 ? 0.35941 0.39774 0.38790 0.00433  -0.01500 0.02396  139 ARG C CD  
6803  N NE  . ARG C 162 ? 0.29026 0.32753 0.32565 0.00100  -0.02000 0.02798  139 ARG C NE  
6804  C CZ  . ARG C 162 ? 0.33302 0.36975 0.37575 -0.00035 -0.02580 0.02447  139 ARG C CZ  
6805  N NH1 . ARG C 162 ? 0.26513 0.30229 0.30673 0.00170  -0.02736 0.01659  139 ARG C NH1 
6806  N NH2 . ARG C 162 ? 0.30349 0.33709 0.35321 -0.00482 -0.02945 0.02857  139 ARG C NH2 
6807  N N   . TYR C 163 ? 0.29635 0.35497 0.32329 0.00993  -0.01188 0.03559  140 TYR C N   
6808  C CA  . TYR C 163 ? 0.26310 0.32930 0.30091 0.01122  -0.00933 0.03660  140 TYR C CA  
6809  C C   . TYR C 163 ? 0.29150 0.35360 0.31981 0.01661  -0.01320 0.03629  140 TYR C C   
6810  O O   . TYR C 163 ? 0.28425 0.35024 0.31657 0.01841  -0.00896 0.03725  140 TYR C O   
6811  C CB  . TYR C 163 ? 0.24748 0.32304 0.30905 0.00927  -0.01247 0.03332  140 TYR C CB  
6812  C CG  . TYR C 163 ? 0.24594 0.32361 0.31462 0.00181  -0.00393 0.03552  140 TYR C CG  
6813  C CD1 . TYR C 163 ? 0.25751 0.33851 0.32950 -0.00213 0.00763  0.03726  140 TYR C CD1 
6814  C CD2 . TYR C 163 ? 0.26067 0.33350 0.32889 -0.00183 -0.00750 0.03577  140 TYR C CD2 
6815  C CE1 . TYR C 163 ? 0.27257 0.34851 0.34212 -0.01065 0.01549  0.04036  140 TYR C CE1 
6816  C CE2 . TYR C 163 ? 0.25330 0.32218 0.32303 -0.00961 -0.00133 0.03901  140 TYR C CE2 
6817  C CZ  . TYR C 163 ? 0.29506 0.36404 0.36327 -0.01448 0.01018  0.04177  140 TYR C CZ  
6818  O OH  . TYR C 163 ? 0.27008 0.32903 0.33227 -0.02353 0.01580  0.04571  140 TYR C OH  
6819  N N   . ARG C 164 ? 0.27208 0.32348 0.28510 0.01866  -0.02137 0.03479  141 ARG C N   
6820  C CA  . ARG C 164 ? 0.30695 0.34759 0.30313 0.02231  -0.02539 0.03593  141 ARG C CA  
6821  C C   . ARG C 164 ? 0.29697 0.33570 0.28258 0.02136  -0.01472 0.03907  141 ARG C C   
6822  O O   . ARG C 164 ? 0.33148 0.36934 0.31638 0.02426  -0.01445 0.04072  141 ARG C O   
6823  C CB  . ARG C 164 ? 0.31937 0.34180 0.29031 0.02211  -0.03388 0.03444  141 ARG C CB  
6824  C CG  . ARG C 164 ? 0.51774 0.53453 0.49267 0.02563  -0.05068 0.03147  141 ARG C CG  
6825  C CD  . ARG C 164 ? 0.43267 0.42089 0.36947 0.02627  -0.06188 0.03195  141 ARG C CD  
6826  N NE  . ARG C 164 ? 0.58576 0.56003 0.49072 0.02031  -0.05014 0.03285  141 ARG C NE  
6827  C CZ  . ARG C 164 ? 0.52575 0.48041 0.39982 0.01788  -0.04661 0.03583  141 ARG C CZ  
6828  N NH1 . ARG C 164 ? 0.57017 0.51600 0.43938 0.02170  -0.05482 0.03965  141 ARG C NH1 
6829  N NH2 . ARG C 164 ? 0.56940 0.51135 0.41687 0.01081  -0.03442 0.03393  141 ARG C NH2 
6830  N N   . ARG C 165 ? 0.27011 0.30836 0.25096 0.01775  -0.00712 0.03874  142 ARG C N   
6831  C CA  . ARG C 165 ? 0.27037 0.30695 0.24565 0.01706  0.00125  0.04008  142 ARG C CA  
6832  C C   . ARG C 165 ? 0.33189 0.37702 0.31945 0.01824  0.00479  0.04262  142 ARG C C   
6833  O O   . ARG C 165 ? 0.27925 0.32267 0.26294 0.02010  0.00770  0.04414  142 ARG C O   
6834  C CB  . ARG C 165 ? 0.30235 0.33742 0.27704 0.01371  0.00628  0.03651  142 ARG C CB  
6835  C CG  . ARG C 165 ? 0.30914 0.34346 0.28460 0.01344  0.01288  0.03612  142 ARG C CG  
6836  C CD  . ARG C 165 ? 0.34830 0.38103 0.32801 0.01060  0.01712  0.02927  142 ARG C CD  
6837  N NE  . ARG C 165 ? 0.29121 0.32803 0.28395 0.01044  0.01237  0.02741  142 ARG C NE  
6838  C CZ  . ARG C 165 ? 0.32651 0.36300 0.32814 0.00895  0.01308  0.01984  142 ARG C CZ  
6839  N NH1 . ARG C 165 ? 0.31856 0.35297 0.31976 0.00674  0.02098  0.01226  142 ARG C NH1 
6840  N NH2 . ARG C 165 ? 0.31924 0.35684 0.33167 0.00911  0.00631  0.01900  142 ARG C NH2 
6841  N N   . SER C 166 ? 0.28461 0.33661 0.28441 0.01626  0.00520  0.04287  143 SER C N   
6842  C CA  . SER C 166 ? 0.26666 0.32278 0.27209 0.01533  0.01059  0.04485  143 SER C CA  
6843  C C   . SER C 166 ? 0.26810 0.32959 0.28006 0.01876  0.01126  0.04389  143 SER C C   
6844  O O   . SER C 166 ? 0.30544 0.36702 0.31533 0.01956  0.01659  0.04454  143 SER C O   
6845  C CB  . SER C 166 ? 0.26984 0.32893 0.28404 0.01048  0.01193  0.04524  143 SER C CB  
6846  O OG  . SER C 166 ? 0.27870 0.33014 0.28694 0.00785  0.01005  0.04619  143 SER C OG  
6847  N N   . GLU C 167 ? 0.28508 0.34969 0.30572 0.02141  0.00416  0.04128  144 GLU C N   
6848  C CA  . GLU C 167 ? 0.28823 0.35752 0.32003 0.02585  0.00210  0.03852  144 GLU C CA  
6849  C C   . GLU C 167 ? 0.34691 0.40663 0.36311 0.02962  0.00057  0.04071  144 GLU C C   
6850  O O   . GLU C 167 ? 0.29018 0.35296 0.31173 0.03215  0.00399  0.03945  144 GLU C O   
6851  C CB  . GLU C 167 ? 0.25063 0.32348 0.29873 0.02875  -0.00916 0.03394  144 GLU C CB  
6852  C CG  . GLU C 167 ? 0.25379 0.33110 0.31920 0.03465  -0.01467 0.02890  144 GLU C CG  
6853  C CD  . GLU C 167 ? 0.37474 0.45670 0.46423 0.03808  -0.02826 0.02209  144 GLU C CD  
6854  O OE1 . GLU C 167 ? 0.34783 0.43421 0.44573 0.03446  -0.02931 0.02077  144 GLU C OE1 
6855  O OE2 . GLU C 167 ? 0.39838 0.47857 0.49999 0.04479  -0.03956 0.01741  144 GLU C OE2 
6856  N N   . GLU C 168 ? 0.27724 0.32452 0.27351 0.02895  -0.00269 0.04334  145 GLU C N   
6857  C CA  . GLU C 168 ? 0.32200 0.35879 0.30307 0.03037  -0.00176 0.04556  145 GLU C CA  
6858  C C   . GLU C 168 ? 0.28266 0.32342 0.26510 0.02928  0.00764  0.04640  145 GLU C C   
6859  O O   . GLU C 168 ? 0.31042 0.34858 0.29114 0.03194  0.00856  0.04673  145 GLU C O   
6860  C CB  . GLU C 168 ? 0.30882 0.33090 0.26779 0.02702  -0.00261 0.04691  145 GLU C CB  
6861  C CG  . GLU C 168 ? 0.32354 0.33359 0.27149 0.02839  -0.01465 0.04668  145 GLU C CG  
6862  C CD  . GLU C 168 ? 0.42146 0.40935 0.33771 0.02400  -0.01384 0.04851  145 GLU C CD  
6863  O OE1 . GLU C 168 ? 0.35937 0.34487 0.26855 0.01992  -0.00254 0.04890  145 GLU C OE1 
6864  O OE2 . GLU C 168 ? 0.37171 0.34312 0.26972 0.02393  -0.02429 0.04882  145 GLU C OE2 
6865  N N   . PHE C 169 ? 0.27174 0.31621 0.25631 0.02570  0.01250  0.04647  146 PHE C N   
6866  C CA  . PHE C 169 ? 0.27543 0.31901 0.25826 0.02489  0.01770  0.04706  146 PHE C CA  
6867  C C   . PHE C 169 ? 0.30951 0.35787 0.29776 0.02668  0.02104  0.04635  146 PHE C C   
6868  O O   . PHE C 169 ? 0.28795 0.33264 0.27149 0.02862  0.02303  0.04621  146 PHE C O   
6869  C CB  . PHE C 169 ? 0.31656 0.35983 0.30054 0.02107  0.01827  0.04714  146 PHE C CB  
6870  C CG  . PHE C 169 ? 0.29280 0.32909 0.27217 0.02050  0.01854  0.04708  146 PHE C CG  
6871  C CD1 . PHE C 169 ? 0.28909 0.32136 0.26257 0.02041  0.02038  0.04845  146 PHE C CD1 
6872  C CD2 . PHE C 169 ? 0.30492 0.33740 0.28665 0.01977  0.01634  0.04417  146 PHE C CD2 
6873  C CE1 . PHE C 169 ? 0.34485 0.36652 0.31161 0.02041  0.01680  0.04817  146 PHE C CE1 
6874  C CE2 . PHE C 169 ? 0.26856 0.29416 0.25110 0.02022  0.01311  0.04243  146 PHE C CE2 
6875  C CZ  . PHE C 169 ? 0.31371 0.33230 0.28705 0.02090  0.01158  0.04511  146 PHE C CZ  
6876  N N   . ILE C 170 ? 0.26470 0.32156 0.26480 0.02570  0.02244  0.04445  147 ILE C N   
6877  C CA  . ILE C 170 ? 0.30520 0.36820 0.31370 0.02592  0.02920  0.04108  147 ILE C CA  
6878  C C   . ILE C 170 ? 0.30719 0.37164 0.32211 0.03231  0.02568  0.03805  147 ILE C C   
6879  O O   . ILE C 170 ? 0.28014 0.34421 0.29389 0.03384  0.03078  0.03570  147 ILE C O   
6880  C CB  . ILE C 170 ? 0.29113 0.36440 0.31657 0.02209  0.03326  0.03767  147 ILE C CB  
6881  C CG1 . ILE C 170 ? 0.28990 0.35760 0.30516 0.01446  0.03829  0.04117  147 ILE C CG1 
6882  C CG2 . ILE C 170 ? 0.27592 0.35876 0.31762 0.02246  0.04207  0.03046  147 ILE C CG2 
6883  C CD1 . ILE C 170 ? 0.26303 0.33933 0.29517 0.00918  0.04191  0.03844  147 ILE C CD1 
6884  N N   . ARG C 171 ? 0.29102 0.35470 0.31152 0.03616  0.01564  0.03756  148 ARG C N   
6885  C CA  . ARG C 171 ? 0.30566 0.36563 0.32959 0.04242  0.00887  0.03541  148 ARG C CA  
6886  C C   . ARG C 171 ? 0.31070 0.35981 0.31696 0.04303  0.01052  0.03905  148 ARG C C   
6887  O O   . ARG C 171 ? 0.32572 0.37359 0.33576 0.04719  0.00981  0.03643  148 ARG C O   
6888  C CB  . ARG C 171 ? 0.30683 0.35919 0.33029 0.04569  -0.00551 0.03589  148 ARG C CB  
6889  C CG  . ARG C 171 ? 0.27223 0.33549 0.31957 0.04682  -0.01092 0.03015  148 ARG C CG  
6890  C CD  . ARG C 171 ? 0.32899 0.37833 0.36959 0.05066  -0.02938 0.03092  148 ARG C CD  
6891  N NE  . ARG C 171 ? 0.30686 0.36614 0.37275 0.05211  -0.03692 0.02454  148 ARG C NE  
6892  C CZ  . ARG C 171 ? 0.35443 0.42534 0.45407 0.05730  -0.04222 0.01503  148 ARG C CZ  
6893  N NH1 . ARG C 171 ? 0.34518 0.41750 0.45458 0.06219  -0.04208 0.01108  148 ARG C NH1 
6894  N NH2 . ARG C 171 ? 0.31164 0.39344 0.43908 0.05769  -0.04806 0.00792  148 ARG C NH2 
6895  N N   . SER C 172 ? 0.29253 0.33425 0.28301 0.03902  0.01248  0.04364  149 SER C N   
6896  C CA  . SER C 172 ? 0.29692 0.32981 0.27618 0.03889  0.01448  0.04545  149 SER C CA  
6897  C C   . SER C 172 ? 0.28207 0.31817 0.26305 0.03942  0.02054  0.04328  149 SER C C   
6898  O O   . SER C 172 ? 0.34586 0.37784 0.32539 0.04253  0.02011  0.04195  149 SER C O   
6899  C CB  . SER C 172 ? 0.28285 0.30959 0.25216 0.03410  0.01624  0.04774  149 SER C CB  
6900  O OG  . SER C 172 ? 0.35921 0.37828 0.31981 0.03253  0.01210  0.04930  149 SER C OG  
6901  N N   . LEU C 173 ? 0.29527 0.33499 0.27550 0.03584  0.02548  0.04311  150 LEU C N   
6902  C CA  . LEU C 173 ? 0.35483 0.39149 0.32850 0.03521  0.03077  0.04129  150 LEU C CA  
6903  C C   . LEU C 173 ? 0.37421 0.41639 0.35639 0.03881  0.03452  0.03604  150 LEU C C   
6904  O O   . LEU C 173 ? 0.33510 0.37181 0.31137 0.04125  0.03559  0.03384  150 LEU C O   
6905  C CB  . LEU C 173 ? 0.30060 0.33619 0.26809 0.02944  0.03570  0.04221  150 LEU C CB  
6906  C CG  . LEU C 173 ? 0.41529 0.44371 0.37574 0.02629  0.03071  0.04587  150 LEU C CG  
6907  C CD1 . LEU C 173 ? 0.35041 0.37368 0.30188 0.02025  0.03454  0.04733  150 LEU C CD1 
6908  C CD2 . LEU C 173 ? 0.36555 0.38290 0.31806 0.02822  0.02504  0.04591  150 LEU C CD2 
6909  N N   . ARG C 174 ? 0.29971 0.35309 0.29875 0.03938  0.03607  0.03242  151 ARG C N   
6910  C CA  . ARG C 174 ? 0.32939 0.39078 0.34396 0.04271  0.04061  0.02427  151 ARG C CA  
6911  C C   . ARG C 174 ? 0.36460 0.42120 0.38202 0.04994  0.03218  0.02301  151 ARG C C   
6912  O O   . ARG C 174 ? 0.33543 0.39192 0.35516 0.05274  0.03614  0.01734  151 ARG C O   
6913  C CB  . ARG C 174 ? 0.30012 0.37549 0.33997 0.04266  0.04097  0.01886  151 ARG C CB  
6914  C CG  . ARG C 174 ? 0.45930 0.54646 0.52425 0.04571  0.04701  0.00695  151 ARG C CG  
6915  C CD  . ARG C 174 ? 0.51398 0.60065 0.56916 0.03997  0.06488  0.00196  151 ARG C CD  
6916  N NE  . ARG C 174 ? 0.47518 0.56455 0.52692 0.02998  0.07777  0.00201  151 ARG C NE  
6917  C CZ  . ARG C 174 ? 0.56930 0.64684 0.59372 0.02169  0.09022  0.00423  151 ARG C CZ  
6918  N NH1 . ARG C 174 ? 0.46189 0.52419 0.45948 0.02283  0.08985  0.00679  151 ARG C NH1 
6919  N NH2 . ARG C 174 ? 0.50436 0.58244 0.52642 0.01157  0.10218  0.00390  151 ARG C NH2 
6920  N N   . GLY C 175 ? 0.34813 0.39798 0.36232 0.05214  0.02097  0.02821  152 GLY C N   
6921  C CA  . GLY C 175 ? 0.33944 0.37964 0.35181 0.05745  0.01217  0.02858  152 GLY C CA  
6922  C C   . GLY C 175 ? 0.39256 0.42317 0.38987 0.05666  0.01481  0.03097  152 GLY C C   
6923  O O   . GLY C 175 ? 0.36242 0.38947 0.36276 0.06107  0.01290  0.02733  152 GLY C O   
6924  N N   . ILE C 176 ? 0.29551 0.32161 0.27945 0.05153  0.01777  0.03590  153 ILE C N   
6925  C CA  . ILE C 176 ? 0.33697 0.35421 0.31133 0.05102  0.01832  0.03660  153 ILE C CA  
6926  C C   . ILE C 176 ? 0.39757 0.41572 0.37057 0.05322  0.02292  0.03115  153 ILE C C   
6927  O O   . ILE C 176 ? 0.41891 0.43018 0.38940 0.05622  0.02065  0.02893  153 ILE C O   
6928  C CB  . ILE C 176 ? 0.34421 0.35842 0.31137 0.04580  0.01954  0.03991  153 ILE C CB  
6929  C CG1 . ILE C 176 ? 0.32155 0.33309 0.28794 0.04265  0.01759  0.04353  153 ILE C CG1 
6930  C CG2 . ILE C 176 ? 0.37990 0.38567 0.34222 0.04589  0.01811  0.03838  153 ILE C CG2 
6931  C CD1 . ILE C 176 ? 0.34370 0.35674 0.30944 0.03805  0.01974  0.04408  153 ILE C CD1 
6932  N N   . TRP C 177 ? 0.35738 0.38218 0.33014 0.05081  0.03035  0.02846  154 TRP C N   
6933  C CA  . TRP C 177 ? 0.37062 0.39219 0.33472 0.05057  0.03752  0.02290  154 TRP C CA  
6934  C C   . TRP C 177 ? 0.42935 0.45694 0.40760 0.05603  0.03986  0.01455  154 TRP C C   
6935  O O   . TRP C 177 ? 0.41401 0.43585 0.38366 0.05713  0.04426  0.00902  154 TRP C O   
6936  C CB  . TRP C 177 ? 0.33994 0.36348 0.29620 0.04401  0.04724  0.02241  154 TRP C CB  
6937  C CG  . TRP C 177 ? 0.37969 0.39188 0.31766 0.03901  0.04379  0.02898  154 TRP C CG  
6938  C CD1 . TRP C 177 ? 0.33602 0.33585 0.26374 0.04011  0.03441  0.03217  154 TRP C CD1 
6939  C CD2 . TRP C 177 ? 0.35891 0.37025 0.28983 0.03227  0.04847  0.03178  154 TRP C CD2 
6940  N NE1 . TRP C 177 ? 0.39247 0.38370 0.30840 0.03540  0.03139  0.03619  154 TRP C NE1 
6941  C CE2 . TRP C 177 ? 0.40608 0.40307 0.32160 0.03037  0.03981  0.03688  154 TRP C CE2 
6942  C CE3 . TRP C 177 ? 0.35756 0.37898 0.29703 0.02750  0.05854  0.02966  154 TRP C CE3 
6943  C CZ2 . TRP C 177 ? 0.38271 0.37287 0.28792 0.02426  0.03963  0.04085  154 TRP C CZ2 
6944  C CZ3 . TRP C 177 ? 0.35757 0.37257 0.28571 0.02028  0.06034  0.03416  154 TRP C CZ3 
6945  C CH2 . TRP C 177 ? 0.38593 0.38422 0.29532 0.01890  0.05031  0.04017  154 TRP C CH2 
6946  N N   . SER C 178 ? 0.38126 0.41833 0.38082 0.05994  0.03537  0.01256  155 SER C N   
6947  C CA  . SER C 178 ? 0.41927 0.46413 0.43897 0.06550  0.03703  0.00201  155 SER C CA  
6948  C C   . SER C 178 ? 0.44810 0.48605 0.47574 0.07303  0.02375  0.00178  155 SER C C   
6949  O O   . SER C 178 ? 0.49713 0.53916 0.54146 0.07875  0.02344  -0.00811 155 SER C O   
6950  C CB  . SER C 178 ? 0.40059 0.46152 0.44510 0.06498  0.04102  -0.00414 155 SER C CB  
6951  O OG  . SER C 178 ? 0.46181 0.52223 0.51354 0.06700  0.02796  0.00187  155 SER C OG  
6952  N N   . GLN C 179 ? 0.49105 0.39486 0.43639 0.04350  0.03980  0.00326  156 GLN C N   
6953  C CA  . GLN C 179 ? 0.49301 0.38152 0.43958 0.04550  0.04181  0.00517  156 GLN C CA  
6954  C C   . GLN C 179 ? 0.51723 0.39640 0.45636 0.03530  0.03775  0.00194  156 GLN C C   
6955  O O   . GLN C 179 ? 0.55589 0.44680 0.49596 0.02845  0.03149  0.00280  156 GLN C O   
6956  C CB  . GLN C 179 ? 0.58006 0.47879 0.53940 0.05008  0.03859  0.01521  156 GLN C CB  
6957  C CG  . GLN C 179 ? 0.70358 0.61912 0.67358 0.05764  0.03909  0.02017  156 GLN C CG  
6958  C CD  . GLN C 179 ? 0.75127 0.67750 0.73143 0.06025  0.03422  0.02952  156 GLN C CD  
6959  O OE1 . GLN C 179 ? 0.77936 0.69662 0.75955 0.06041  0.03322  0.03354  156 GLN C OE1 
6960  N NE2 . GLN C 179 ? 0.81316 0.75817 0.80103 0.06167  0.03099  0.03315  156 GLN C NE2 
6961  N N   . ASP C 180 ? 0.52396 0.38224 0.45709 0.03430  0.04150  -0.00136 157 ASP C N   
6962  C CA  . ASP C 180 ? 0.53500 0.38606 0.46595 0.02537  0.03753  -0.00125 157 ASP C CA  
6963  C C   . ASP C 180 ? 0.49677 0.35307 0.43799 0.02857  0.03572  0.00860  157 ASP C C   
6964  O O   . ASP C 180 ? 0.56068 0.42137 0.50913 0.03784  0.03776  0.01451  157 ASP C O   
6965  C CB  . ASP C 180 ? 0.64062 0.46601 0.56169 0.02265  0.04227  -0.00777 157 ASP C CB  
6966  C CG  . ASP C 180 ? 0.87042 0.69024 0.77835 0.01251  0.04007  -0.01773 157 ASP C CG  
6967  O OD1 . ASP C 180 ? 0.64954 0.48617 0.55701 0.00749  0.03426  -0.01859 157 ASP C OD1 
6968  O OD2 . ASP C 180 ? 0.89156 0.68918 0.78923 0.00933  0.04393  -0.02455 157 ASP C OD2 
6969  N N   . ASN C 181 ? 0.50174 0.35891 0.44369 0.02052  0.03167  0.01071  158 ASN C N   
6970  C CA  . ASN C 181 ? 0.47738 0.33730 0.42582 0.02222  0.03046  0.01973  158 ASN C CA  
6971  C C   . ASN C 181 ? 0.49602 0.37511 0.45193 0.02870  0.02800  0.02604  158 ASN C C   
6972  O O   . ASN C 181 ? 0.56041 0.43926 0.52086 0.03583  0.02886  0.03313  158 ASN C O   
6973  C CB  . ASN C 181 ? 0.50763 0.34699 0.45502 0.02673  0.03531  0.02276  158 ASN C CB  
6974  C CG  . ASN C 181 ? 0.69761 0.51549 0.63636 0.02062  0.03850  0.01481  158 ASN C CG  
6975  O OD1 . ASN C 181 ? 0.66449 0.47939 0.60057 0.01016  0.03593  0.01254  158 ASN C OD1 
6976  N ND2 . ASN C 181 ? 0.61374 0.41712 0.54825 0.02672  0.04429  0.01005  158 ASN C ND2 
6977  N N   . PHE C 182 ? 0.42915 0.32478 0.38639 0.02572  0.02441  0.02375  159 PHE C N   
6978  C CA  . PHE C 182 ? 0.38923 0.30270 0.35282 0.03011  0.02172  0.02855  159 PHE C CA  
6979  C C   . PHE C 182 ? 0.45656 0.37679 0.42242 0.02696  0.01854  0.03460  159 PHE C C   
6980  O O   . PHE C 182 ? 0.39515 0.31698 0.35974 0.01943  0.01708  0.03302  159 PHE C O   
6981  C CB  . PHE C 182 ? 0.35253 0.27911 0.31609 0.02764  0.01951  0.02392  159 PHE C CB  
6982  C CG  . PHE C 182 ? 0.38206 0.32563 0.35194 0.03102  0.01685  0.02815  159 PHE C CG  
6983  C CD1 . PHE C 182 ? 0.41410 0.36151 0.38911 0.03907  0.01830  0.03186  159 PHE C CD1 
6984  C CD2 . PHE C 182 ? 0.34828 0.30375 0.31990 0.02616  0.01305  0.02859  159 PHE C CD2 
6985  C CE1 . PHE C 182 ? 0.39132 0.35427 0.37232 0.04102  0.01521  0.03564  159 PHE C CE1 
6986  C CE2 . PHE C 182 ? 0.33061 0.29988 0.30707 0.02858  0.01069  0.03185  159 PHE C CE2 
6987  C CZ  . PHE C 182 ? 0.36108 0.33406 0.34185 0.03544  0.01138  0.03527  159 PHE C CZ  
6988  N N   . THR C 183 ? 0.38148 0.30652 0.35076 0.03260  0.01750  0.04164  160 THR C N   
6989  C CA  . THR C 183 ? 0.37706 0.30869 0.34592 0.02992  0.01468  0.04732  160 THR C CA  
6990  C C   . THR C 183 ? 0.42784 0.37589 0.40047 0.03294  0.01113  0.04960  160 THR C C   
6991  O O   . THR C 183 ? 0.40755 0.35976 0.38490 0.03939  0.01089  0.05101  160 THR C O   
6992  C CB  . THR C 183 ? 0.36747 0.28772 0.33431 0.03253  0.01576  0.05451  160 THR C CB  
6993  O OG1 . THR C 183 ? 0.43679 0.34058 0.40015 0.02851  0.01927  0.05201  160 THR C OG1 
6994  C CG2 . THR C 183 ? 0.39389 0.32090 0.35746 0.02941  0.01307  0.06058  160 THR C CG2 
6995  N N   . PHE C 184 ? 0.38062 0.33804 0.35186 0.02803  0.00887  0.04947  161 PHE C N   
6996  C CA  . PHE C 184 ? 0.32503 0.29636 0.29868 0.02949  0.00543  0.05085  161 PHE C CA  
6997  C C   . PHE C 184 ? 0.33031 0.30504 0.29890 0.02475  0.00413  0.05312  161 PHE C C   
6998  O O   . PHE C 184 ? 0.37899 0.35230 0.34589 0.01939  0.00619  0.05014  161 PHE C O   
6999  C CB  . PHE C 184 ? 0.34335 0.32320 0.32071 0.02844  0.00520  0.04494  161 PHE C CB  
7000  C CG  . PHE C 184 ? 0.35903 0.35171 0.33934 0.02933  0.00199  0.04611  161 PHE C CG  
7001  C CD1 . PHE C 184 ? 0.40414 0.40250 0.38977 0.03470  0.00057  0.04892  161 PHE C CD1 
7002  C CD2 . PHE C 184 ? 0.34572 0.34468 0.32436 0.02464  0.00073  0.04438  161 PHE C CD2 
7003  C CE1 . PHE C 184 ? 0.42482 0.43510 0.41375 0.03435  -0.00286 0.05003  161 PHE C CE1 
7004  C CE2 . PHE C 184 ? 0.35175 0.36060 0.33231 0.02466  -0.00216 0.04486  161 PHE C CE2 
7005  C CZ  . PHE C 184 ? 0.40819 0.42289 0.39374 0.02898  -0.00441 0.04775  161 PHE C CZ  
7006  N N   . ARG C 185 ? 0.33333 0.31248 0.29935 0.02650  0.00090  0.05846  162 ARG C N   
7007  C CA  . ARG C 185 ? 0.32941 0.30857 0.28707 0.02199  0.00057  0.06099  162 ARG C CA  
7008  C C   . ARG C 185 ? 0.34672 0.33698 0.30297 0.02021  -0.00254 0.05927  162 ARG C C   
7009  O O   . ARG C 185 ? 0.34437 0.33823 0.29598 0.02079  -0.00665 0.06368  162 ARG C O   
7010  C CB  . ARG C 185 ? 0.34670 0.31900 0.29850 0.02412  -0.00087 0.06924  162 ARG C CB  
7011  C CG  . ARG C 185 ? 0.41774 0.37701 0.37152 0.02682  0.00216  0.07164  162 ARG C CG  
7012  C CD  . ARG C 185 ? 0.41891 0.37115 0.37253 0.02139  0.00720  0.06639  162 ARG C CD  
7013  N NE  . ARG C 185 ? 0.45263 0.40489 0.39931 0.01528  0.00925  0.06743  162 ARG C NE  
7014  C CZ  . ARG C 185 ? 0.43491 0.38629 0.38313 0.00961  0.01319  0.06317  162 ARG C CZ  
7015  N NH1 . ARG C 185 ? 0.37827 0.32897 0.33368 0.00848  0.01424  0.05742  162 ARG C NH1 
7016  N NH2 . ARG C 185 ? 0.42231 0.37390 0.36468 0.00478  0.01620  0.06495  162 ARG C NH2 
7017  N N   . GLY C 186 ? 0.35481 0.35003 0.31481 0.01777  -0.00099 0.05308  163 GLY C N   
7018  C CA  . GLY C 186 ? 0.33850 0.34264 0.29851 0.01645  -0.00360 0.05088  163 GLY C CA  
7019  C C   . GLY C 186 ? 0.36320 0.36696 0.31451 0.01159  -0.00201 0.04949  163 GLY C C   
7020  O O   . GLY C 186 ? 0.33987 0.33760 0.28566 0.00908  0.00183  0.05034  163 GLY C O   
7021  N N   . ASP C 187 ? 0.34368 0.35342 0.29343 0.01005  -0.00455 0.04732  164 ASP C N   
7022  C CA  . ASP C 187 ? 0.37845 0.38701 0.32028 0.00562  -0.00182 0.04395  164 ASP C CA  
7023  C C   . ASP C 187 ? 0.30707 0.31612 0.25584 0.00464  0.00330  0.03863  164 ASP C C   
7024  O O   . ASP C 187 ? 0.35465 0.36106 0.29885 0.00187  0.00813  0.03622  164 ASP C O   
7025  C CB  . ASP C 187 ? 0.36746 0.38057 0.30473 0.00369  -0.00646 0.04285  164 ASP C CB  
7026  C CG  . ASP C 187 ? 0.45866 0.47162 0.38578 0.00290  -0.01190 0.04839  164 ASP C CG  
7027  O OD1 . ASP C 187 ? 0.49178 0.49962 0.41365 0.00383  -0.01095 0.05316  164 ASP C OD1 
7028  O OD2 . ASP C 187 ? 0.60873 0.62680 0.53349 0.00104  -0.01753 0.04841  164 ASP C OD2 
7029  N N   . PHE C 188 ? 0.32829 0.34079 0.28790 0.00703  0.00256  0.03719  165 PHE C N   
7030  C CA  . PHE C 188 ? 0.31591 0.32994 0.28322 0.00645  0.00601  0.03346  165 PHE C CA  
7031  C C   . PHE C 188 ? 0.30708 0.31924 0.28018 0.00704  0.00748  0.03410  165 PHE C C   
7032  O O   . PHE C 188 ? 0.33304 0.34567 0.31079 0.00527  0.01087  0.03249  165 PHE C O   
7033  C CB  . PHE C 188 ? 0.31618 0.33554 0.28988 0.00769  0.00348  0.03134  165 PHE C CB  
7034  C CG  . PHE C 188 ? 0.31730 0.33775 0.28599 0.00590  0.00196  0.02993  165 PHE C CG  
7035  C CD1 . PHE C 188 ? 0.34773 0.36604 0.31451 0.00375  0.00568  0.02636  165 PHE C CD1 
7036  C CD2 . PHE C 188 ? 0.34342 0.36669 0.30943 0.00615  -0.00307 0.03218  165 PHE C CD2 
7037  C CE1 . PHE C 188 ? 0.39027 0.40730 0.35039 0.00119  0.00442  0.02412  165 PHE C CE1 
7038  C CE2 . PHE C 188 ? 0.36583 0.38995 0.32663 0.00313  -0.00533 0.03057  165 PHE C CE2 
7039  C CZ  . PHE C 188 ? 0.35013 0.37004 0.30674 0.00032  -0.00152 0.02613  165 PHE C CZ  
7040  N N   . TYR C 189 ? 0.31503 0.32502 0.28856 0.00936  0.00511  0.03631  166 TYR C N   
7041  C CA  . TYR C 189 ? 0.28783 0.29444 0.26553 0.00915  0.00623  0.03577  166 TYR C CA  
7042  C C   . TYR C 189 ? 0.32789 0.32663 0.30106 0.01001  0.00655  0.03924  166 TYR C C   
7043  O O   . TYR C 189 ? 0.31293 0.31065 0.28300 0.01317  0.00428  0.04236  166 TYR C O   
7044  C CB  . TYR C 189 ? 0.26816 0.27775 0.25104 0.01140  0.00400  0.03368  166 TYR C CB  
7045  C CG  . TYR C 189 ? 0.30158 0.31806 0.28890 0.01073  0.00348  0.03137  166 TYR C CG  
7046  C CD1 . TYR C 189 ? 0.27745 0.29611 0.26934 0.00816  0.00528  0.02984  166 TYR C CD1 
7047  C CD2 . TYR C 189 ? 0.28618 0.30723 0.27446 0.01273  0.00135  0.03132  166 TYR C CD2 
7048  C CE1 . TYR C 189 ? 0.30709 0.33108 0.30383 0.00833  0.00497  0.02849  166 TYR C CE1 
7049  C CE2 . TYR C 189 ? 0.27018 0.29589 0.26241 0.01202  0.00112  0.02969  166 TYR C CE2 
7050  C CZ  . TYR C 189 ? 0.29248 0.31900 0.28856 0.01019  0.00291  0.02840  166 TYR C CZ  
7051  O OH  . TYR C 189 ? 0.31442 0.34452 0.31495 0.01026  0.00279  0.02754  166 TYR C OH  
7052  N N   . ARG C 190 ? 0.30872 0.30205 0.28274 0.00716  0.00918  0.03915  167 ARG C N   
7053  C CA  . ARG C 190 ? 0.28699 0.27048 0.25724 0.00759  0.01005  0.04239  167 ARG C CA  
7054  C C   . ARG C 190 ? 0.33830 0.31638 0.31222 0.00662  0.01032  0.03955  167 ARG C C   
7055  O O   . ARG C 190 ? 0.31590 0.29779 0.29473 0.00315  0.01041  0.03605  167 ARG C O   
7056  C CB  . ARG C 190 ? 0.29956 0.27892 0.26578 0.00352  0.01370  0.04520  167 ARG C CB  
7057  C CG  . ARG C 190 ? 0.35634 0.33501 0.31312 0.00449  0.01346  0.04984  167 ARG C CG  
7058  C CD  . ARG C 190 ? 0.36648 0.35391 0.32184 0.00456  0.01235  0.04741  167 ARG C CD  
7059  N NE  . ARG C 190 ? 0.31463 0.30654 0.27399 0.00118  0.01640  0.04359  167 ARG C NE  
7060  C CZ  . ARG C 190 ? 0.38834 0.38564 0.34657 0.00086  0.01703  0.04082  167 ARG C CZ  
7061  N NH1 . ARG C 190 ? 0.30409 0.30336 0.25671 0.00256  0.01321  0.04099  167 ARG C NH1 
7062  N NH2 . ARG C 190 ? 0.32607 0.32686 0.28988 -0.00127 0.02162  0.03784  167 ARG C NH2 
7063  N N   . PHE C 191 ? 0.33970 0.30856 0.31103 0.00968  0.01032  0.04119  168 PHE C N   
7064  C CA  . PHE C 191 ? 0.31717 0.27651 0.28886 0.00822  0.01138  0.03825  168 PHE C CA  
7065  C C   . PHE C 191 ? 0.33563 0.28173 0.30327 0.00932  0.01347  0.04248  168 PHE C C   
7066  O O   . PHE C 191 ? 0.35430 0.29934 0.31959 0.01410  0.01295  0.04765  168 PHE C O   
7067  C CB  . PHE C 191 ? 0.32776 0.28763 0.30022 0.01203  0.01024  0.03433  168 PHE C CB  
7068  C CG  . PHE C 191 ? 0.31289 0.28359 0.28866 0.00991  0.00819  0.03049  168 PHE C CG  
7069  C CD1 . PHE C 191 ? 0.31158 0.28158 0.28835 0.00454  0.00737  0.02649  168 PHE C CD1 
7070  C CD2 . PHE C 191 ? 0.30895 0.29056 0.28710 0.01255  0.00661  0.03150  168 PHE C CD2 
7071  C CE1 . PHE C 191 ? 0.30394 0.28426 0.28430 0.00287  0.00494  0.02439  168 PHE C CE1 
7072  C CE2 . PHE C 191 ? 0.29907 0.28965 0.28060 0.01078  0.00492  0.02886  168 PHE C CE2 
7073  C CZ  . PHE C 191 ? 0.34891 0.33898 0.33168 0.00630  0.00404  0.02569  168 PHE C CZ  
7074  N N   . ASP C 192 ? 0.35697 0.29266 0.32405 0.00464  0.01542  0.04070  169 ASP C N   
7075  C CA  . ASP C 192 ? 0.39339 0.31434 0.35668 0.00494  0.01796  0.04511  169 ASP C CA  
7076  C C   . ASP C 192 ? 0.40428 0.31109 0.36642 0.00296  0.01948  0.04043  169 ASP C C   
7077  O O   . ASP C 192 ? 0.40567 0.30961 0.36893 -0.00478 0.01981  0.03706  169 ASP C O   
7078  C CB  . ASP C 192 ? 0.39627 0.31745 0.35857 -0.00077 0.01997  0.04934  169 ASP C CB  
7079  C CG  . ASP C 192 ? 0.53180 0.43676 0.48999 -0.00178 0.02289  0.05441  169 ASP C CG  
7080  O OD1 . ASP C 192 ? 0.47506 0.36753 0.43140 0.00283  0.02336  0.05513  169 ASP C OD1 
7081  O OD2 . ASP C 192 ? 0.56760 0.47195 0.52461 -0.00716 0.02541  0.05804  169 ASP C OD2 
7082  N N   . ASN C 193 ? 0.39288 0.29127 0.35315 0.00980  0.02048  0.03993  170 ASN C N   
7083  C CA  A ASN C 193 ? 0.41907 0.30078 0.37605 0.00853  0.02299  0.03486  170 ASN C CA  
7084  C CA  B ASN C 193 ? 0.41839 0.30034 0.37538 0.00885  0.02297  0.03473  170 ASN C CA  
7085  C C   . ASN C 193 ? 0.42882 0.31443 0.38495 0.00202  0.02108  0.02641  170 ASN C C   
7086  O O   . ASN C 193 ? 0.47143 0.34568 0.42460 -0.00482 0.02169  0.02214  170 ASN C O   
7087  C CB  A ASN C 193 ? 0.43419 0.29961 0.38889 0.00423  0.02571  0.03840  170 ASN C CB  
7088  C CB  B ASN C 193 ? 0.43110 0.29504 0.38546 0.00577  0.02601  0.03812  170 ASN C CB  
7089  C CG  A ASN C 193 ? 0.49783 0.34186 0.44810 0.00406  0.02909  0.03388  170 ASN C CG  
7090  C CG  B ASN C 193 ? 0.51874 0.37439 0.47272 0.01448  0.02799  0.04597  170 ASN C CG  
7091  O OD1 A ASN C 193 ? 0.48972 0.32889 0.43831 0.01071  0.03079  0.03051  170 ASN C OD1 
7092  O OD1 B ASN C 193 ? 0.49542 0.35257 0.45117 0.02327  0.02835  0.04641  170 ASN C OD1 
7093  N ND2 A ASN C 193 ? 0.53764 0.36815 0.48601 -0.00388 0.03072  0.03365  170 ASN C ND2 
7094  N ND2 B ASN C 193 ? 0.57330 0.42068 0.52563 0.01205  0.02931  0.05286  170 ASN C ND2 
7095  N N   . TYR C 194 ? 0.36918 0.27063 0.32764 0.00361  0.01829  0.02431  171 TYR C N   
7096  C CA  . TYR C 194 ? 0.37115 0.27861 0.32898 -0.00246 0.01537  0.01795  171 TYR C CA  
7097  C C   . TYR C 194 ? 0.42008 0.31833 0.37068 -0.00033 0.01674  0.01143  171 TYR C C   
7098  O O   . TYR C 194 ? 0.40519 0.30464 0.35505 0.00771  0.01892  0.01183  171 TYR C O   
7099  C CB  . TYR C 194 ? 0.34572 0.27299 0.30897 -0.00149 0.01215  0.01936  171 TYR C CB  
7100  C CG  . TYR C 194 ? 0.37890 0.31350 0.34222 -0.00669 0.00851  0.01444  171 TYR C CG  
7101  C CD1 . TYR C 194 ? 0.37539 0.30705 0.33926 -0.01554 0.00636  0.01172  171 TYR C CD1 
7102  C CD2 . TYR C 194 ? 0.36984 0.31483 0.33309 -0.00324 0.00674  0.01313  171 TYR C CD2 
7103  C CE1 . TYR C 194 ? 0.38828 0.32759 0.35222 -0.02053 0.00170  0.00796  171 TYR C CE1 
7104  C CE2 . TYR C 194 ? 0.37723 0.32886 0.33979 -0.00799 0.00276  0.00966  171 TYR C CE2 
7105  C CZ  . TYR C 194 ? 0.38430 0.33349 0.34721 -0.01642 -0.00015 0.00728  171 TYR C CZ  
7106  O OH  . TYR C 194 ? 0.36102 0.31767 0.32324 -0.02116 -0.00529 0.00468  171 TYR C OH  
7107  N N   . SER C 195 ? 0.41730 0.30651 0.36233 -0.00796 0.01564  0.00530  172 SER C N   
7108  C CA  . SER C 195 ? 0.47706 0.35610 0.41200 -0.00746 0.01716  -0.00216 172 SER C CA  
7109  C C   . SER C 195 ? 0.49602 0.38547 0.42819 -0.01441 0.01156  -0.00657 172 SER C C   
7110  O O   . SER C 195 ? 0.48855 0.37741 0.42090 -0.02403 0.00747  -0.00863 172 SER C O   
7111  C CB  . SER C 195 ? 0.53314 0.38858 0.46042 -0.01066 0.02076  -0.00649 172 SER C CB  
7112  O OG  . SER C 195 ? 0.60577 0.45136 0.53593 -0.00256 0.02607  -0.00142 172 SER C OG  
7113  N N   . LEU C 196 ? 0.45743 0.35704 0.38797 -0.00967 0.01115  -0.00717 173 LEU C N   
7114  C CA  . LEU C 196 ? 0.38762 0.29659 0.31399 -0.01479 0.00598  -0.01045 173 LEU C CA  
7115  C C   . LEU C 196 ? 0.46925 0.36293 0.37978 -0.01780 0.00750  -0.01877 173 LEU C C   
7116  O O   . LEU C 196 ? 0.45696 0.34019 0.36076 -0.01102 0.01409  -0.02138 173 LEU C O   
7117  C CB  . LEU C 196 ? 0.41531 0.33958 0.34547 -0.00813 0.00594  -0.00709 173 LEU C CB  
7118  C CG  . LEU C 196 ? 0.46046 0.39184 0.38345 -0.01179 0.00170  -0.01011 173 LEU C CG  
7119  C CD1 . LEU C 196 ? 0.44188 0.38430 0.37157 -0.01976 -0.00597 -0.00817 173 LEU C CD1 
7120  C CD2 . LEU C 196 ? 0.38320 0.32610 0.30844 -0.00494 0.00327  -0.00703 173 LEU C CD2 
7121  N N   . LYS C 197 ? 0.43715 0.32999 0.34178 -0.02799 0.00149  -0.02294 174 LYS C N   
7122  C CA  . LYS C 197 ? 0.45849 0.33681 0.34489 -0.03224 0.00208  -0.03167 174 LYS C CA  
7123  C C   . LYS C 197 ? 0.48496 0.37428 0.36685 -0.04131 -0.00722 -0.03314 174 LYS C C   
7124  O O   . LYS C 197 ? 0.44960 0.34826 0.34140 -0.04867 -0.01412 -0.03024 174 LYS C O   
7125  C CB  . LYS C 197 ? 0.50928 0.36439 0.38783 -0.03722 0.00515  -0.03760 174 LYS C CB  
7126  C CG  . LYS C 197 ? 0.54799 0.38828 0.42857 -0.02762 0.01486  -0.03652 174 LYS C CG  
7127  C CD  . LYS C 197 ? 0.80880 0.62306 0.67935 -0.03262 0.01844  -0.04327 174 LYS C CD  
7128  C CE  . LYS C 197 ? 0.92845 0.72878 0.80354 -0.02246 0.02752  -0.04040 174 LYS C CE  
7129  N NZ  . LYS C 197 ? 0.83345 0.63462 0.70622 -0.01031 0.03468  -0.04061 174 LYS C NZ  
7130  N N   . PRO C 198 ? 0.44490 0.33430 0.31279 -0.04092 -0.00759 -0.03684 175 PRO C N   
7131  C CA  . PRO C 198 ? 0.47888 0.35961 0.33594 -0.03229 0.00131  -0.03999 175 PRO C CA  
7132  C C   . PRO C 198 ? 0.49620 0.39210 0.36603 -0.02157 0.00497  -0.03251 175 PRO C C   
7133  O O   . PRO C 198 ? 0.45358 0.36799 0.33588 -0.02147 -0.00046 -0.02576 175 PRO C O   
7134  C CB  . PRO C 198 ? 0.49786 0.37717 0.33555 -0.03835 -0.00248 -0.04543 175 PRO C CB  
7135  C CG  . PRO C 198 ? 0.51465 0.41337 0.36152 -0.04481 -0.01384 -0.03974 175 PRO C CG  
7136  C CD  . PRO C 198 ? 0.50690 0.40565 0.36813 -0.04980 -0.01728 -0.03779 175 PRO C CD  
7137  N N   . LYS C 199 ? 0.50689 0.39448 0.37453 -0.01254 0.01446  -0.03375 176 LYS C N   
7138  C CA  . LYS C 199 ? 0.45567 0.35657 0.33360 -0.00306 0.01825  -0.02764 176 LYS C CA  
7139  C C   . LYS C 199 ? 0.50855 0.41527 0.37534 -0.00328 0.01855  -0.02920 176 LYS C C   
7140  O O   . LYS C 199 ? 0.51193 0.41027 0.36146 -0.00991 0.01666  -0.03538 176 LYS C O   
7141  C CB  . LYS C 199 ? 0.54899 0.43951 0.43071 0.00631  0.02782  -0.02776 176 LYS C CB  
7142  C CG  . LYS C 199 ? 0.49404 0.38509 0.39075 0.00843  0.02672  -0.02215 176 LYS C CG  
7143  C CD  . LYS C 199 ? 0.55218 0.43107 0.45163 0.01733  0.03535  -0.02198 176 LYS C CD  
7144  C CE  . LYS C 199 ? 0.55236 0.43148 0.46445 0.01938  0.03398  -0.01560 176 LYS C CE  
7145  N NZ  . LYS C 199 ? 0.60840 0.48165 0.51860 0.00970  0.02856  -0.01686 176 LYS C NZ  
7146  N N   . PRO C 200 ? 0.46786 0.38886 0.34319 0.00293  0.02038  -0.02350 177 PRO C N   
7147  C CA  . PRO C 200 ? 0.44952 0.37441 0.31319 0.00290  0.02214  -0.02461 177 PRO C CA  
7148  C C   . PRO C 200 ? 0.45916 0.36715 0.30616 0.00529  0.03169  -0.03241 177 PRO C C   
7149  O O   . PRO C 200 ? 0.57041 0.46523 0.41866 0.00941  0.03812  -0.03576 177 PRO C O   
7150  C CB  . PRO C 200 ? 0.49472 0.43551 0.37344 0.01010  0.02447  -0.01707 177 PRO C CB  
7151  C CG  . PRO C 200 ? 0.41877 0.36722 0.31602 0.01106  0.01984  -0.01158 177 PRO C CG  
7152  C CD  . PRO C 200 ? 0.39761 0.33077 0.29215 0.00966  0.02121  -0.01599 177 PRO C CD  
7153  N N   . LEU C 201 ? 0.52850 0.43604 0.35885 0.00269  0.03300  -0.03519 178 LEU C N   
7154  C CA  . LEU C 201 ? 0.59290 0.48397 0.40493 0.00483  0.04338  -0.04329 178 LEU C CA  
7155  C C   . LEU C 201 ? 0.70158 0.59398 0.52509 0.01659  0.05548  -0.04122 178 LEU C C   
7156  O O   . LEU C 201 ? 0.75760 0.63410 0.57541 0.02122  0.06524  -0.04722 178 LEU C O   
7157  C CB  . LEU C 201 ? 0.60936 0.50120 0.40028 -0.00067 0.04218  -0.04564 178 LEU C CB  
7158  C CG  . LEU C 201 ? 0.58422 0.46862 0.35639 -0.01267 0.03230  -0.05070 178 LEU C CG  
7159  C CD1 . LEU C 201 ? 0.62898 0.51861 0.38307 -0.01682 0.03026  -0.04983 178 LEU C CD1 
7160  C CD2 . LEU C 201 ? 0.63511 0.49485 0.39014 -0.01525 0.03809  -0.06207 178 LEU C CD2 
7161  N N   . GLY C 202 ? 0.70807 0.61911 0.54820 0.02144  0.05510  -0.03276 179 GLY C N   
7162  C CA  . GLY C 202 ? 0.67181 0.58769 0.52718 0.03200  0.06460  -0.02933 179 GLY C CA  
7163  C C   . GLY C 202 ? 0.78761 0.71941 0.66728 0.03543  0.05920  -0.02038 179 GLY C C   
7164  O O   . GLY C 202 ? 0.71237 0.64197 0.59929 0.03361  0.05304  -0.01916 179 GLY C O   
7165  N N   . ARG C 203 ? 0.59539 0.54277 0.48707 0.03989  0.06177  -0.01422 180 ARG C N   
7166  C CA  . ARG C 203 ? 0.55015 0.51287 0.46331 0.04255  0.05676  -0.00610 180 ARG C CA  
7167  C C   . ARG C 203 ? 0.57139 0.54858 0.48655 0.03798  0.05081  -0.00123 180 ARG C C   
7168  O O   . ARG C 203 ? 0.51572 0.50062 0.43142 0.03980  0.05586  0.00098  180 ARG C O   
7169  C CB  . ARG C 203 ? 0.55416 0.52250 0.48238 0.05209  0.06520  -0.00275 180 ARG C CB  
7170  C CG  . ARG C 203 ? 0.57318 0.55490 0.52248 0.05508  0.06005  0.00496  180 ARG C CG  
7171  C CD  . ARG C 203 ? 0.56985 0.56006 0.53492 0.06406  0.06788  0.00903  180 ARG C CD  
7172  N NE  . ARG C 203 ? 0.62792 0.63394 0.61208 0.06552  0.06199  0.01690  180 ARG C NE  
7173  C CZ  . ARG C 203 ? 0.57839 0.59911 0.56893 0.06187  0.05779  0.02119  180 ARG C CZ  
7174  N NH1 . ARG C 203 ? 0.61238 0.63459 0.59273 0.05697  0.05856  0.01945  180 ARG C NH1 
7175  N NH2 . ARG C 203 ? 0.55193 0.58524 0.55844 0.06274  0.05241  0.02747  180 ARG C NH2 
7176  N N   . PRO C 204 ? 0.44278 0.42359 0.35920 0.03209  0.04088  0.00073  181 PRO C N   
7177  C CA  . PRO C 204 ? 0.44430 0.43736 0.36327 0.02845  0.03573  0.00564  181 PRO C CA  
7178  C C   . PRO C 204 ? 0.41559 0.42214 0.35219 0.03264  0.03710  0.01194  181 PRO C C   
7179  O O   . PRO C 204 ? 0.43207 0.44105 0.38132 0.03661  0.03730  0.01381  181 PRO C O   
7180  C CB  . PRO C 204 ? 0.45362 0.44681 0.37355 0.02270  0.02579  0.00623  181 PRO C CB  
7181  C CG  . PRO C 204 ? 0.45385 0.43275 0.36482 0.02099  0.02600  0.00004  181 PRO C CG  
7182  C CD  . PRO C 204 ? 0.50618 0.47944 0.42159 0.02829  0.03456  -0.00143 181 PRO C CD  
7183  N N   . GLU C 205 ? 0.38173 0.39691 0.31864 0.03121  0.03769  0.01557  182 GLU C N   
7184  C CA  . GLU C 205 ? 0.33515 0.36320 0.28857 0.03359  0.03833  0.02141  182 GLU C CA  
7185  C C   . GLU C 205 ? 0.37816 0.41204 0.34067 0.03033  0.02963  0.02493  182 GLU C C   
7186  O O   . GLU C 205 ? 0.38027 0.41203 0.33674 0.02582  0.02387  0.02482  182 GLU C O   
7187  C CB  . GLU C 205 ? 0.34220 0.37613 0.29249 0.03276  0.04315  0.02410  182 GLU C CB  
7188  C CG  . GLU C 205 ? 0.40835 0.43923 0.35386 0.03735  0.05413  0.02140  182 GLU C CG  
7189  C CD  . GLU C 205 ? 0.52968 0.56684 0.47180 0.03599  0.05966  0.02465  182 GLU C CD  
7190  O OE1 . GLU C 205 ? 0.51215 0.54409 0.43738 0.03139  0.05819  0.02377  182 GLU C OE1 
7191  O OE2 . GLU C 205 ? 0.45362 0.50142 0.41023 0.03912  0.06502  0.02865  182 GLU C OE2 
7192  N N   . ILE C 206 ? 0.33157 0.37296 0.30877 0.03267  0.02875  0.02813  183 ILE C N   
7193  C CA  . ILE C 206 ? 0.35274 0.39875 0.33768 0.02979  0.02187  0.03082  183 ILE C CA  
7194  C C   . ILE C 206 ? 0.34374 0.39998 0.33785 0.02869  0.02235  0.03533  183 ILE C C   
7195  O O   . ILE C 206 ? 0.34034 0.40375 0.34423 0.03144  0.02560  0.03751  183 ILE C O   
7196  C CB  . ILE C 206 ? 0.34438 0.38895 0.33575 0.03188  0.01938  0.03048  183 ILE C CB  
7197  C CG1 . ILE C 206 ? 0.36664 0.39969 0.34815 0.03159  0.01896  0.02609  183 ILE C CG1 
7198  C CG2 . ILE C 206 ? 0.36170 0.41109 0.36004 0.02881  0.01340  0.03293  183 ILE C CG2 
7199  C CD1 . ILE C 206 ? 0.37650 0.40545 0.36193 0.03359  0.01743  0.02594  183 ILE C CD1 
7200  N N   . PHE C 207 ? 0.30620 0.36313 0.29805 0.02457  0.01903  0.03708  184 PHE C N   
7201  C CA  . PHE C 207 ? 0.29244 0.35655 0.29217 0.02215  0.01854  0.04126  184 PHE C CA  
7202  C C   . PHE C 207 ? 0.32423 0.38865 0.33034 0.01993  0.01263  0.04160  184 PHE C C   
7203  O O   . PHE C 207 ? 0.31249 0.37166 0.31523 0.01980  0.00928  0.03922  184 PHE C O   
7204  C CB  . PHE C 207 ? 0.30465 0.36667 0.29628 0.01920  0.01870  0.04330  184 PHE C CB  
7205  C CG  . PHE C 207 ? 0.32255 0.38352 0.30460 0.02043  0.02515  0.04301  184 PHE C CG  
7206  C CD1 . PHE C 207 ? 0.32471 0.37810 0.29411 0.02176  0.02642  0.03861  184 PHE C CD1 
7207  C CD2 . PHE C 207 ? 0.29900 0.36575 0.28384 0.01963  0.03026  0.04689  184 PHE C CD2 
7208  C CE1 . PHE C 207 ? 0.36424 0.41498 0.32195 0.02253  0.03315  0.03748  184 PHE C CE1 
7209  C CE2 . PHE C 207 ? 0.32933 0.39463 0.30355 0.02067  0.03755  0.04653  184 PHE C CE2 
7210  C CZ  . PHE C 207 ? 0.33720 0.39405 0.29718 0.02230  0.03905  0.04144  184 PHE C CZ  
7211  N N   . GLN C 208 ? 0.30647 0.37658 0.32127 0.01761  0.01180  0.04439  185 GLN C N   
7212  C CA  . GLN C 208 ? 0.29034 0.35905 0.30901 0.01480  0.00704  0.04409  185 GLN C CA  
7213  C C   . GLN C 208 ? 0.34593 0.41707 0.36957 0.01092  0.00709  0.04717  185 GLN C C   
7214  O O   . GLN C 208 ? 0.33575 0.41310 0.36413 0.01021  0.01026  0.04991  185 GLN C O   
7215  C CB  . GLN C 208 ? 0.31672 0.38860 0.34098 0.01554  0.00484  0.04311  185 GLN C CB  
7216  C CG  . GLN C 208 ? 0.27608 0.35777 0.30962 0.01631  0.00677  0.04580  185 GLN C CG  
7217  C CD  . GLN C 208 ? 0.31064 0.39666 0.35037 0.01525  0.00235  0.04612  185 GLN C CD  
7218  O OE1 . GLN C 208 ? 0.29909 0.38527 0.33881 0.01867  0.00140  0.04577  185 GLN C OE1 
7219  N NE2 . GLN C 208 ? 0.33467 0.42356 0.37898 0.01011  -0.00059 0.04702  185 GLN C NE2 
7220  N N   . GLY C 209 ? 0.29814 0.36400 0.32143 0.00842  0.00422  0.04681  186 GLY C N   
7221  C CA  . GLY C 209 ? 0.32869 0.39385 0.35636 0.00444  0.00421  0.04939  186 GLY C CA  
7222  C C   . GLY C 209 ? 0.36249 0.42627 0.39458 0.00127  0.00127  0.04711  186 GLY C C   
7223  O O   . GLY C 209 ? 0.32786 0.38799 0.35713 0.00226  -0.00085 0.04373  186 GLY C O   
7224  N N   . GLY C 210 ? 0.27622 0.34260 0.31441 -0.00315 0.00132  0.04885  187 GLY C N   
7225  C CA  . GLY C 210 ? 0.26868 0.33321 0.30952 -0.00760 -0.00184 0.04626  187 GLY C CA  
7226  C C   . GLY C 210 ? 0.30889 0.38376 0.35833 -0.01126 -0.00260 0.04844  187 GLY C C   
7227  O O   . GLY C 210 ? 0.28659 0.37094 0.34043 -0.00861 -0.00048 0.05116  187 GLY C O   
7228  N N   A SER C 211 ? 0.28191 0.35507 0.33447 -0.01771 -0.00539 0.04721  188 SER C N   
7229  N N   B SER C 211 ? 0.28167 0.35472 0.33407 -0.01764 -0.00544 0.04712  188 SER C N   
7230  C CA  A SER C 211 ? 0.29467 0.37884 0.35760 -0.02262 -0.00674 0.04996  188 SER C CA  
7231  C CA  B SER C 211 ? 0.29516 0.37890 0.35789 -0.02266 -0.00668 0.04991  188 SER C CA  
7232  C C   A SER C 211 ? 0.31639 0.40306 0.38060 -0.02804 -0.01301 0.04713  188 SER C C   
7233  C C   B SER C 211 ? 0.31666 0.40264 0.38064 -0.02826 -0.01291 0.04704  188 SER C C   
7234  O O   A SER C 211 ? 0.28649 0.38317 0.36057 -0.03338 -0.01547 0.04949  188 SER C O   
7235  O O   B SER C 211 ? 0.28731 0.38237 0.36089 -0.03405 -0.01526 0.04926  188 SER C O   
7236  C CB  A SER C 211 ? 0.31070 0.39297 0.37870 -0.02750 -0.00366 0.05337  188 SER C CB  
7237  C CB  B SER C 211 ? 0.31113 0.39206 0.37826 -0.02732 -0.00348 0.05321  188 SER C CB  
7238  O OG  A SER C 211 ? 0.33936 0.40997 0.40456 -0.03357 -0.00563 0.05044  188 SER C OG  
7239  O OG  B SER C 211 ? 0.27340 0.35106 0.33658 -0.02252 0.00154  0.05618  188 SER C OG  
7240  N N   . SER C 212 ? 0.27666 0.35529 0.33107 -0.02718 -0.01573 0.04245  189 SER C N   
7241  C CA  . SER C 212 ? 0.29525 0.37484 0.34717 -0.03275 -0.02199 0.03952  189 SER C CA  
7242  C C   . SER C 212 ? 0.27116 0.36580 0.32945 -0.03035 -0.02593 0.04286  189 SER C C   
7243  O O   . SER C 212 ? 0.29324 0.39550 0.35703 -0.02360 -0.02281 0.04648  189 SER C O   
7244  C CB  . SER C 212 ? 0.26986 0.33642 0.30795 -0.03148 -0.02228 0.03392  189 SER C CB  
7245  O OG  . SER C 212 ? 0.29733 0.36495 0.33210 -0.02346 -0.02016 0.03473  189 SER C OG  
7246  N N   . ARG C 213 ? 0.29229 0.39062 0.34931 -0.03601 -0.03303 0.04167  190 ARG C N   
7247  C CA  . ARG C 213 ? 0.29176 0.40355 0.35422 -0.03305 -0.03775 0.04553  190 ARG C CA  
7248  C C   . ARG C 213 ? 0.30993 0.41754 0.36503 -0.02406 -0.03500 0.04539  190 ARG C C   
7249  O O   . ARG C 213 ? 0.28461 0.40176 0.34742 -0.01768 -0.03410 0.04976  190 ARG C O   
7250  C CB  . ARG C 213 ? 0.27213 0.38655 0.33050 -0.04107 -0.04704 0.04410  190 ARG C CB  
7251  C CG  . ARG C 213 ? 0.32942 0.45984 0.39581 -0.03855 -0.05346 0.04980  190 ARG C CG  
7252  C CD  . ARG C 213 ? 0.33980 0.46510 0.39109 -0.04017 -0.06010 0.04780  190 ARG C CD  
7253  N NE  . ARG C 213 ? 0.33259 0.44638 0.37210 -0.03243 -0.05464 0.04575  190 ARG C NE  
7254  C CZ  . ARG C 213 ? 0.36917 0.46699 0.39155 -0.03412 -0.05242 0.03959  190 ARG C CZ  
7255  N NH1 . ARG C 213 ? 0.34110 0.43010 0.35411 -0.04272 -0.05441 0.03402  190 ARG C NH1 
7256  N NH2 . ARG C 213 ? 0.34098 0.43125 0.35577 -0.02718 -0.04769 0.03889  190 ARG C NH2 
7257  N N   . ALA C 214 ? 0.28563 0.37877 0.32648 -0.02352 -0.03321 0.04040  191 ALA C N   
7258  C CA  . ALA C 214 ? 0.31342 0.40217 0.34772 -0.01610 -0.03047 0.04025  191 ALA C CA  
7259  C C   . ALA C 214 ? 0.27557 0.36672 0.31639 -0.00925 -0.02436 0.04271  191 ALA C C   
7260  O O   . ALA C 214 ? 0.26937 0.36349 0.31130 -0.00304 -0.02317 0.04490  191 ALA C O   
7261  C CB  . ALA C 214 ? 0.28750 0.36109 0.30801 -0.01720 -0.02812 0.03459  191 ALA C CB  
7262  N N   . ALA C 215 ? 0.28974 0.37823 0.33350 -0.01049 -0.02031 0.04231  192 ALA C N   
7263  C CA  . ALA C 215 ? 0.26598 0.35642 0.31364 -0.00507 -0.01468 0.04457  192 ALA C CA  
7264  C C   . ALA C 215 ? 0.26662 0.37067 0.32583 -0.00218 -0.01403 0.04920  192 ALA C C   
7265  O O   . ALA C 215 ? 0.27036 0.37574 0.32989 0.00431  -0.01055 0.05033  192 ALA C O   
7266  C CB  . ALA C 215 ? 0.22550 0.31090 0.27367 -0.00800 -0.01134 0.04440  192 ALA C CB  
7267  N N   . ARG C 216 ? 0.25434 0.36859 0.32387 -0.00704 -0.01703 0.05183  193 ARG C N   
7268  C CA  . ARG C 216 ? 0.24683 0.37593 0.33040 -0.00390 -0.01573 0.05686  193 ARG C CA  
7269  C C   . ARG C 216 ? 0.32374 0.45706 0.40846 0.00186  -0.01846 0.05856  193 ARG C C   
7270  O O   . ARG C 216 ? 0.25375 0.39290 0.34544 0.00870  -0.01408 0.06137  193 ARG C O   
7271  C CB  . ARG C 216 ? 0.27444 0.41510 0.37064 -0.01128 -0.01938 0.05974  193 ARG C CB  
7272  C CG  . ARG C 216 ? 0.30843 0.44362 0.40403 -0.01703 -0.01591 0.05883  193 ARG C CG  
7273  C CD  . ARG C 216 ? 0.27209 0.41972 0.38240 -0.02464 -0.01835 0.06234  193 ARG C CD  
7274  N NE  . ARG C 216 ? 0.31291 0.46474 0.42468 -0.03107 -0.02782 0.06145  193 ARG C NE  
7275  C CZ  . ARG C 216 ? 0.29638 0.43778 0.39923 -0.03922 -0.03235 0.05700  193 ARG C CZ  
7276  N NH1 . ARG C 216 ? 0.32264 0.44850 0.41593 -0.04105 -0.02813 0.05338  193 ARG C NH1 
7277  N NH2 . ARG C 216 ? 0.33909 0.48556 0.44261 -0.04578 -0.04133 0.05633  193 ARG C NH2 
7278  N N   . ASP C 217 ? 0.26246 0.39216 0.33991 -0.00081 -0.02527 0.05709  194 ASP C N   
7279  C CA  . ASP C 217 ? 0.25718 0.38924 0.33417 0.00449  -0.02825 0.05955  194 ASP C CA  
7280  C C   . ASP C 217 ? 0.27833 0.40054 0.34795 0.01210  -0.02214 0.05788  194 ASP C C   
7281  O O   . ASP C 217 ? 0.30711 0.43307 0.38229 0.01892  -0.02039 0.06107  194 ASP C O   
7282  C CB  . ASP C 217 ? 0.27893 0.40559 0.34458 -0.00045 -0.03576 0.05768  194 ASP C CB  
7283  C CG  . ASP C 217 ? 0.37787 0.51481 0.44961 -0.00830 -0.04382 0.05962  194 ASP C CG  
7284  O OD1 . ASP C 217 ? 0.35388 0.50449 0.44161 -0.00953 -0.04426 0.06350  194 ASP C OD1 
7285  O OD2 . ASP C 217 ? 0.35283 0.48407 0.41278 -0.01388 -0.04970 0.05707  194 ASP C OD2 
7286  N N   . MET C 218 ? 0.29311 0.40238 0.35064 0.01089  -0.01910 0.05296  195 MET C N   
7287  C CA  . MET C 218 ? 0.31462 0.41485 0.36528 0.01668  -0.01396 0.05108  195 MET C CA  
7288  C C   . MET C 218 ? 0.28578 0.39004 0.34330 0.02168  -0.00746 0.05254  195 MET C C   
7289  O O   . MET C 218 ? 0.29843 0.39980 0.35517 0.02780  -0.00413 0.05286  195 MET C O   
7290  C CB  . MET C 218 ? 0.31024 0.39859 0.34962 0.01395  -0.01236 0.04633  195 MET C CB  
7291  C CG  . MET C 218 ? 0.31091 0.39023 0.34277 0.01832  -0.00893 0.04430  195 MET C CG  
7292  S SD  . MET C 218 ? 0.30075 0.36880 0.32233 0.01518  -0.00836 0.03983  195 MET C SD  
7293  C CE  . MET C 218 ? 0.33986 0.40901 0.36433 0.01354  -0.00531 0.03975  195 MET C CE  
7294  N N   . ALA C 219 ? 0.27652 0.38595 0.33951 0.01894  -0.00488 0.05319  196 ALA C N   
7295  C CA  . ALA C 219 ? 0.25686 0.36939 0.32409 0.02321  0.00248  0.05430  196 ALA C CA  
7296  C C   . ALA C 219 ? 0.33132 0.45413 0.41098 0.02898  0.00418  0.05828  196 ALA C C   
7297  O O   . ALA C 219 ? 0.31180 0.43205 0.39096 0.03530  0.01060  0.05784  196 ALA C O   
7298  C CB  . ALA C 219 ? 0.27978 0.39721 0.35152 0.01839  0.00468  0.05554  196 ALA C CB  
7299  N N   . ALA C 220 ? 0.26214 0.39619 0.35291 0.02690  -0.00177 0.06217  197 ALA C N   
7300  C CA  . ALA C 220 ? 0.27746 0.42392 0.38351 0.03246  -0.00140 0.06742  197 ALA C CA  
7301  C C   . ALA C 220 ? 0.30245 0.44203 0.40436 0.03937  -0.00191 0.06782  197 ALA C C   
7302  O O   . ALA C 220 ? 0.27643 0.42388 0.39082 0.04610  0.00007  0.07226  197 ALA C O   
7303  C CB  . ALA C 220 ? 0.31375 0.47466 0.43217 0.02679  -0.00969 0.07181  197 ALA C CB  
7304  N N   . ARG C 221 ? 0.27752 0.40269 0.36344 0.03808  -0.00398 0.06376  198 ARG C N   
7305  C CA  . ARG C 221 ? 0.29010 0.40687 0.37102 0.04377  -0.00415 0.06427  198 ARG C CA  
7306  C C   . ARG C 221 ? 0.33074 0.43315 0.40087 0.04752  0.00310  0.05944  198 ARG C C   
7307  O O   . ARG C 221 ? 0.33061 0.42881 0.40277 0.05443  0.00687  0.06054  198 ARG C O   
7308  C CB  . ARG C 221 ? 0.30889 0.42010 0.37979 0.03923  -0.01196 0.06394  198 ARG C CB  
7309  C CG  . ARG C 221 ? 0.38689 0.51096 0.46621 0.03567  -0.02022 0.06884  198 ARG C CG  
7310  C CD  . ARG C 221 ? 0.58645 0.70423 0.65508 0.03372  -0.02673 0.06975  198 ARG C CD  
7311  N NE  . ARG C 221 ? 0.45934 0.56809 0.51364 0.02641  -0.02824 0.06413  198 ARG C NE  
7312  C CZ  . ARG C 221 ? 0.53737 0.64958 0.58822 0.01903  -0.03463 0.06358  198 ARG C CZ  
7313  N NH1 . ARG C 221 ? 0.43928 0.56506 0.50029 0.01671  -0.04105 0.06823  198 ARG C NH1 
7314  N NH2 . ARG C 221 ? 0.45897 0.56062 0.49596 0.01372  -0.03455 0.05818  198 ARG C NH2 
7315  N N   . VAL C 222 ? 0.29160 0.38595 0.35041 0.04307  0.00478  0.05432  199 VAL C N   
7316  C CA  . VAL C 222 ? 0.29238 0.37246 0.33890 0.04480  0.00895  0.04964  199 VAL C CA  
7317  C C   . VAL C 222 ? 0.34217 0.41909 0.38297 0.04361  0.01452  0.04598  199 VAL C C   
7318  O O   . VAL C 222 ? 0.37811 0.44414 0.40928 0.04531  0.01831  0.04215  199 VAL C O   
7319  C CB  . VAL C 222 ? 0.29186 0.36261 0.32752 0.04072  0.00423  0.04731  199 VAL C CB  
7320  C CG1 . VAL C 222 ? 0.31078 0.38174 0.34848 0.04250  -0.00038 0.05114  199 VAL C CG1 
7321  C CG2 . VAL C 222 ? 0.31302 0.38615 0.34587 0.03390  0.00082  0.04579  199 VAL C CG2 
7322  N N   . SER C 223 ? 0.30837 0.39297 0.35283 0.03996  0.01483  0.04689  200 SER C N   
7323  C CA  . SER C 223 ? 0.31538 0.39557 0.35142 0.03781  0.01883  0.04407  200 SER C CA  
7324  C C   . SER C 223 ? 0.31567 0.40060 0.35570 0.04145  0.02685  0.04496  200 SER C C   
7325  O O   . SER C 223 ? 0.32921 0.42508 0.38282 0.04425  0.02887  0.04875  200 SER C O   
7326  C CB  . SER C 223 ? 0.29634 0.37945 0.33205 0.03133  0.01497  0.04478  200 SER C CB  
7327  O OG  . SER C 223 ? 0.30791 0.38584 0.33930 0.02827  0.00900  0.04334  200 SER C OG  
7328  N N   . ASP C 224 ? 0.32527 0.40260 0.35332 0.04098  0.03145  0.04169  201 ASP C N   
7329  C CA  . ASP C 224 ? 0.32922 0.41002 0.35808 0.04372  0.04026  0.04210  201 ASP C CA  
7330  C C   . ASP C 224 ? 0.31942 0.40940 0.35291 0.03919  0.04092  0.04569  201 ASP C C   
7331  O O   . ASP C 224 ? 0.32149 0.41995 0.36289 0.04120  0.04781  0.04825  201 ASP C O   
7332  C CB  . ASP C 224 ? 0.31642 0.38416 0.32742 0.04423  0.04480  0.03685  201 ASP C CB  
7333  C CG  . ASP C 224 ? 0.43141 0.48827 0.43740 0.04808  0.04504  0.03293  201 ASP C CG  
7334  O OD1 . ASP C 224 ? 0.38018 0.44042 0.39752 0.05354  0.04687  0.03481  201 ASP C OD1 
7335  O OD2 . ASP C 224 ? 0.39181 0.43722 0.38384 0.04538  0.04267  0.02865  201 ASP C OD2 
7336  N N   . TRP C 225 ? 0.30997 0.39778 0.33889 0.03327  0.03471  0.04606  202 TRP C N   
7337  C CA  . TRP C 225 ? 0.27141 0.36504 0.30335 0.02845  0.03508  0.04961  202 TRP C CA  
7338  C C   . TRP C 225 ? 0.30469 0.40038 0.34266 0.02348  0.02714  0.05116  202 TRP C C   
7339  O O   . TRP C 225 ? 0.29367 0.38181 0.32531 0.02222  0.02166  0.04868  202 TRP C O   
7340  C CB  . TRP C 225 ? 0.31218 0.39741 0.32829 0.02602  0.03678  0.04848  202 TRP C CB  
7341  C CG  . TRP C 225 ? 0.34098 0.42410 0.34837 0.02902  0.04574  0.04719  202 TRP C CG  
7342  C CD1 . TRP C 225 ? 0.36856 0.44238 0.36380 0.03241  0.04876  0.04220  202 TRP C CD1 
7343  C CD2 . TRP C 225 ? 0.33445 0.42390 0.34350 0.02839  0.05351  0.05058  202 TRP C CD2 
7344  N NE1 . TRP C 225 ? 0.37750 0.45060 0.36500 0.03408  0.05827  0.04167  202 TRP C NE1 
7345  C CE2 . TRP C 225 ? 0.29734 0.38070 0.29374 0.03194  0.06165  0.04709  202 TRP C CE2 
7346  C CE3 . TRP C 225 ? 0.30065 0.39988 0.32060 0.02474  0.05487  0.05617  202 TRP C CE3 
7347  C CZ2 . TRP C 225 ? 0.31819 0.40522 0.31153 0.03231  0.07171  0.04909  202 TRP C CZ2 
7348  C CZ3 . TRP C 225 ? 0.33651 0.44012 0.35499 0.02475  0.06441  0.05884  202 TRP C CZ3 
7349  C CH2 . TRP C 225 ? 0.39775 0.49562 0.40288 0.02883  0.07315  0.05534  202 TRP C CH2 
7350  N N   . TYR C 226 ? 0.26185 0.36718 0.31152 0.02021  0.02718  0.05504  203 TYR C N   
7351  C CA  . TYR C 226 ? 0.27526 0.38082 0.32892 0.01421  0.02084  0.05613  203 TYR C CA  
7352  C C   . TYR C 226 ? 0.31025 0.41297 0.35979 0.01002  0.02319  0.05856  203 TYR C C   
7353  O O   . TYR C 226 ? 0.30456 0.41417 0.35937 0.00905  0.02871  0.06208  203 TYR C O   
7354  C CB  . TYR C 226 ? 0.29019 0.40846 0.35998 0.01247  0.01898  0.05905  203 TYR C CB  
7355  C CG  . TYR C 226 ? 0.29905 0.41881 0.37424 0.00507  0.01337  0.06011  203 TYR C CG  
7356  C CD1 . TYR C 226 ? 0.28200 0.39683 0.35420 0.00283  0.00624  0.05729  203 TYR C CD1 
7357  C CD2 . TYR C 226 ? 0.30703 0.43276 0.39012 -0.00004 0.01577  0.06381  203 TYR C CD2 
7358  C CE1 . TYR C 226 ? 0.28665 0.40121 0.36225 -0.00436 0.00156  0.05725  203 TYR C CE1 
7359  C CE2 . TYR C 226 ? 0.25366 0.37912 0.34136 -0.00754 0.01080  0.06423  203 TYR C CE2 
7360  C CZ  . TYR C 226 ? 0.29561 0.41507 0.37911 -0.00969 0.00361  0.06051  203 TYR C CZ  
7361  O OH  . TYR C 226 ? 0.30086 0.41827 0.38716 -0.01756 -0.00093 0.05988  203 TYR C OH  
7362  N N   . PHE C 227 ? 0.29880 0.39148 0.33931 0.00793  0.01954  0.05726  204 PHE C N   
7363  C CA  . PHE C 227 ? 0.28390 0.37240 0.32071 0.00417  0.02057  0.06049  204 PHE C CA  
7364  C C   . PHE C 227 ? 0.28254 0.36964 0.32661 -0.00107 0.01618  0.06112  204 PHE C C   
7365  O O   . PHE C 227 ? 0.28453 0.36782 0.32856 -0.00123 0.01132  0.05764  204 PHE C O   
7366  C CB  . PHE C 227 ? 0.27826 0.35680 0.30184 0.00577  0.01889  0.05929  204 PHE C CB  
7367  C CG  . PHE C 227 ? 0.31715 0.39480 0.33002 0.00822  0.02372  0.05990  204 PHE C CG  
7368  C CD1 . PHE C 227 ? 0.35651 0.44088 0.37145 0.01035  0.03041  0.06020  204 PHE C CD1 
7369  C CD2 . PHE C 227 ? 0.39107 0.46130 0.39172 0.00828  0.02168  0.06025  204 PHE C CD2 
7370  C CE1 . PHE C 227 ? 0.32727 0.40904 0.32974 0.01230  0.03589  0.05991  204 PHE C CE1 
7371  C CE2 . PHE C 227 ? 0.35143 0.41985 0.33932 0.00945  0.02562  0.06047  204 PHE C CE2 
7372  C CZ  . PHE C 227 ? 0.33891 0.41214 0.32646 0.01134  0.03314  0.05982  204 PHE C CZ  
7373  N N   . THR C 228 ? 0.31852 0.40790 0.36811 -0.00572 0.01839  0.06530  205 THR C N   
7374  C CA  . THR C 228 ? 0.32766 0.41459 0.38413 -0.01174 0.01481  0.06549  205 THR C CA  
7375  C C   . THR C 228 ? 0.34813 0.42664 0.40166 -0.01518 0.01638  0.06949  205 THR C C   
7376  O O   . THR C 228 ? 0.33629 0.41394 0.38397 -0.01376 0.02050  0.07356  205 THR C O   
7377  C CB  . THR C 228 ? 0.30570 0.40472 0.37586 -0.01569 0.01435  0.06651  205 THR C CB  
7378  O OG1 . THR C 228 ? 0.33205 0.42672 0.40621 -0.02223 0.00946  0.06487  205 THR C OG1 
7379  C CG2 . THR C 228 ? 0.28433 0.39235 0.36155 -0.01760 0.02084  0.07215  205 THR C CG2 
7380  N N   . ASN C 229 ? 0.30859 0.37947 0.36490 -0.01964 0.01308  0.06830  206 ASN C N   
7381  C CA  . ASN C 229 ? 0.31977 0.38114 0.37490 -0.02287 0.01455  0.07249  206 ASN C CA  
7382  C C   . ASN C 229 ? 0.30501 0.37290 0.36719 -0.02804 0.01897  0.07820  206 ASN C C   
7383  O O   . ASN C 229 ? 0.30162 0.38197 0.37233 -0.02995 0.02019  0.07820  206 ASN C O   
7384  C CB  . ASN C 229 ? 0.33986 0.38981 0.39646 -0.02633 0.01104  0.06901  206 ASN C CB  
7385  C CG  . ASN C 229 ? 0.33721 0.37760 0.38655 -0.02093 0.00901  0.06612  206 ASN C CG  
7386  O OD1 . ASN C 229 ? 0.31021 0.35342 0.35385 -0.01532 0.00899  0.06639  206 ASN C OD1 
7387  N ND2 . ASN C 229 ? 0.33772 0.36653 0.38763 -0.02289 0.00767  0.06321  206 ASN C ND2 
7388  N N   . GLY C 230 ? 0.31966 0.37933 0.37911 -0.03021 0.02150  0.08380  207 GLY C N   
7389  C CA  . GLY C 230 ? 0.30613 0.37046 0.37215 -0.03604 0.02628  0.08990  207 GLY C CA  
7390  C C   . GLY C 230 ? 0.34750 0.41462 0.42619 -0.04406 0.02424  0.08803  207 GLY C C   
7391  O O   . GLY C 230 ? 0.35585 0.41529 0.43527 -0.04618 0.01924  0.08272  207 GLY C O   
7392  N N   . ASN C 231 ? 0.32274 0.40106 0.41129 -0.04905 0.02830  0.09238  208 ASN C N   
7393  C CA  . ASN C 231 ? 0.34344 0.42741 0.44554 -0.05764 0.02550  0.09090  208 ASN C CA  
7394  C C   . ASN C 231 ? 0.40307 0.49840 0.51626 -0.06325 0.03174  0.09805  208 ASN C C   
7395  O O   . ASN C 231 ? 0.37410 0.47398 0.48347 -0.05947 0.03868  0.10323  208 ASN C O   
7396  C CB  . ASN C 231 ? 0.34645 0.44187 0.45357 -0.05556 0.02029  0.08491  208 ASN C CB  
7397  C CG  . ASN C 231 ? 0.47059 0.56308 0.58348 -0.06361 0.01335  0.08022  208 ASN C CG  
7398  O OD1 . ASN C 231 ? 0.37922 0.46961 0.49962 -0.07286 0.01340  0.08239  208 ASN C OD1 
7399  N ND2 . ASN C 231 ? 0.35661 0.44804 0.46475 -0.06071 0.00736  0.07365  208 ASN C ND2 
7400  N N   . SER C 232 ? 0.39049 0.49067 0.51717 -0.07285 0.02933  0.09813  209 SER C N   
7401  C CA  . SER C 232 ? 0.43240 0.54762 0.57380 -0.07878 0.03488  0.10463  209 SER C CA  
7402  C C   . SER C 232 ? 0.43170 0.56827 0.58165 -0.07286 0.03721  0.10470  209 SER C C   
7403  O O   . SER C 232 ? 0.35470 0.49436 0.50131 -0.06630 0.03260  0.09923  209 SER C O   
7404  C CB  . SER C 232 ? 0.43622 0.55278 0.59127 -0.09126 0.03009  0.10389  209 SER C CB  
7405  O OG  . SER C 232 ? 0.41689 0.54246 0.57791 -0.09202 0.02182  0.09762  209 SER C OG  
7406  N N   . VAL C 233 ? 0.36171 0.53386 0.46784 -0.05044 -0.00198 0.07906  210 VAL C N   
7407  C CA  . VAL C 233 ? 0.37616 0.56858 0.49843 -0.03694 0.01459  0.09339  210 VAL C CA  
7408  C C   . VAL C 233 ? 0.34537 0.55866 0.49212 -0.04658 0.00400  0.10121  210 VAL C C   
7409  O O   . VAL C 233 ? 0.31826 0.53488 0.46669 -0.03638 0.01137  0.09773  210 VAL C O   
7410  C CB  . VAL C 233 ? 0.37650 0.58784 0.51721 -0.02936 0.03234  0.12020  210 VAL C CB  
7411  C CG1 . VAL C 233 ? 0.36697 0.60496 0.53727 -0.01501 0.05246  0.14398  210 VAL C CG1 
7412  C CG2 . VAL C 233 ? 0.42550 0.60284 0.52580 -0.01573 0.04657  0.11063  210 VAL C CG2 
7413  N N   . GLU C 234 ? 0.34487 0.56445 0.50361 -0.06843 -0.01683 0.11173  211 GLU C N   
7414  C CA  . GLU C 234 ? 0.32145 0.55017 0.49400 -0.08270 -0.03346 0.12210  211 GLU C CA  
7415  C C   . GLU C 234 ? 0.38667 0.58738 0.52801 -0.08012 -0.03643 0.09583  211 GLU C C   
7416  O O   . GLU C 234 ? 0.37603 0.58670 0.52723 -0.07880 -0.03729 0.09933  211 GLU C O   
7417  C CB  . GLU C 234 ? 0.39950 0.62138 0.57346 -0.11105 -0.06214 0.13860  211 GLU C CB  
7418  N N   . GLY C 235 ? 0.40115 0.56826 0.50954 -0.07827 -0.03627 0.07305  212 GLY C N   
7419  C CA  . GLY C 235 ? 0.35412 0.49739 0.44110 -0.07198 -0.03333 0.05407  212 GLY C CA  
7420  C C   . GLY C 235 ? 0.41081 0.56961 0.51105 -0.05400 -0.01950 0.04857  212 GLY C C   
7421  O O   . GLY C 235 ? 0.37482 0.53210 0.47402 -0.05122 -0.01911 0.04407  212 GLY C O   
7422  N N   . ILE C 236 ? 0.32250 0.48827 0.42736 -0.04218 -0.00899 0.04918  213 ILE C N   
7423  C CA  . ILE C 236 ? 0.30472 0.47135 0.40844 -0.02639 0.00157  0.04527  213 ILE C CA  
7424  C C   . ILE C 236 ? 0.33683 0.52902 0.46111 -0.02267 0.00793  0.05939  213 ILE C C   
7425  O O   . ILE C 236 ? 0.29260 0.48473 0.41719 -0.01613 0.00997  0.05406  213 ILE C O   
7426  C CB  . ILE C 236 ? 0.29715 0.44801 0.38285 -0.01598 0.01014  0.04475  213 ILE C CB  
7427  C CG1 . ILE C 236 ? 0.33633 0.46293 0.40805 -0.02116 -0.00042 0.03352  213 ILE C CG1 
7428  C CG2 . ILE C 236 ? 0.38015 0.51817 0.44983 -0.00010 0.02084  0.04353  213 ILE C CG2 
7429  C CD1 . ILE C 236 ? 0.41204 0.52759 0.48765 -0.02087 -0.00845 0.02404  213 ILE C CD1 
7430  N N   . LYS C 237 ? 0.29792 0.51472 0.44591 -0.02685 0.01088  0.08167  214 LYS C N   
7431  C CA  . LYS C 237 ? 0.31470 0.56146 0.49492 -0.02185 0.01893  0.10375  214 LYS C CA  
7432  C C   . LYS C 237 ? 0.29910 0.55107 0.48699 -0.03522 0.00154  0.10221  214 LYS C C   
7433  O O   . LYS C 237 ? 0.31785 0.58434 0.52168 -0.02717 0.00814  0.10912  214 LYS C O   
7434  C CB  . LYS C 237 ? 0.27683 0.55463 0.49530 -0.02701 0.02219  0.13702  214 LYS C CB  
7435  C CG  . LYS C 237 ? 0.31258 0.63005 0.58250 -0.02506 0.02767  0.17113  214 LYS C CG  
7436  C CD  . LYS C 237 ? 0.27744 0.63069 0.59798 -0.02575 0.03648  0.21332  214 LYS C CD  
7437  C CE  . LYS C 237 ? 0.31208 0.71191 0.70114 -0.03547 0.02796  0.25734  214 LYS C CE  
7438  N NZ  . LYS C 237 ? 0.39154 0.79758 0.78796 -0.02020 0.04106  0.25625  214 LYS C NZ  
7439  N N   . ALA C 238 ? 0.27634 0.50902 0.44585 -0.05474 -0.01936 0.09366  215 ALA C N   
7440  C CA  . ALA C 238 ? 0.32546 0.54714 0.48511 -0.06717 -0.03492 0.09101  215 ALA C CA  
7441  C C   . ALA C 238 ? 0.31251 0.52275 0.45795 -0.05181 -0.02373 0.07034  215 ALA C C   
7442  O O   . ALA C 238 ? 0.29603 0.51291 0.44819 -0.05314 -0.02733 0.07385  215 ALA C O   
7443  C CB  . ALA C 238 ? 0.31096 0.49392 0.43341 -0.08751 -0.05461 0.08451  215 ALA C CB  
7444  N N   . GLN C 239 ? 0.31471 0.50841 0.44424 -0.03902 -0.01306 0.05232  216 GLN C N   
7445  C CA  . GLN C 239 ? 0.29805 0.48308 0.42191 -0.02653 -0.00630 0.03882  216 GLN C CA  
7446  C C   . GLN C 239 ? 0.31340 0.51610 0.45157 -0.01302 0.00373  0.04506  216 GLN C C   
7447  O O   . GLN C 239 ? 0.28423 0.49052 0.42673 -0.00884 0.00424  0.04292  216 GLN C O   
7448  C CB  . GLN C 239 ? 0.25626 0.42006 0.36791 -0.02008 -0.00345 0.02637  216 GLN C CB  
7449  C CG  . GLN C 239 ? 0.27573 0.41692 0.37276 -0.02787 -0.00644 0.02159  216 GLN C CG  
7450  C CD  . GLN C 239 ? 0.34732 0.47508 0.44535 -0.02225 -0.00402 0.01720  216 GLN C CD  
7451  O OE1 . GLN C 239 ? 0.27912 0.40573 0.38780 -0.01434 -0.00398 0.01615  216 GLN C OE1 
7452  N NE2 . GLN C 239 ? 0.36562 0.48223 0.45422 -0.02854 -0.00560 0.01776  216 GLN C NE2 
7453  N N   . VAL C 240 ? 0.26061 0.46842 0.40092 -0.00408 0.01468  0.05361  217 VAL C N   
7454  C CA  . VAL C 240 ? 0.29273 0.50202 0.43282 0.01371  0.03085  0.06011  217 VAL C CA  
7455  C C   . VAL C 240 ? 0.29348 0.53470 0.46734 0.01279  0.03332  0.07846  217 VAL C C   
7456  O O   . VAL C 240 ? 0.30156 0.54229 0.47589 0.02344  0.04004  0.07764  217 VAL C O   
7457  C CB  . VAL C 240 ? 0.29809 0.49638 0.42446 0.02622  0.04825  0.06908  217 VAL C CB  
7458  C CG1 . VAL C 240 ? 0.31079 0.50185 0.42985 0.04905  0.07311  0.08095  217 VAL C CG1 
7459  C CG2 . VAL C 240 ? 0.33946 0.49895 0.42707 0.02569  0.04111  0.05126  217 VAL C CG2 
7460  N N   . ASP C 241 ? 0.29801 0.56530 0.50132 -0.00220 0.02428  0.09791  218 ASP C N   
7461  C CA  . ASP C 241 ? 0.24116 0.54082 0.48450 -0.00744 0.02072  0.12304  218 ASP C CA  
7462  C C   . ASP C 241 ? 0.26431 0.55630 0.49806 -0.01519 0.00658  0.11005  218 ASP C C   
7463  O O   . ASP C 241 ? 0.25612 0.56643 0.51302 -0.00910 0.01124  0.12247  218 ASP C O   
7464  C CB  . ASP C 241 ? 0.24891 0.57057 0.52283 -0.02977 0.00255  0.14942  218 ASP C CB  
7465  C CG  . ASP C 241 ? 0.36469 0.70731 0.66691 -0.01956 0.02105  0.17456  218 ASP C CG  
7466  O OD1 . ASP C 241 ? 0.38067 0.71593 0.67297 0.00764  0.05233  0.17273  218 ASP C OD1 
7467  O OD2 . ASP C 241 ? 0.31268 0.67265 0.64186 -0.03948 0.00352  0.19800  218 ASP C OD2 
7468  N N   . ASP C 242 ? 0.23963 0.50268 0.43941 -0.02608 -0.00707 0.08717  219 ASP C N   
7469  C CA  . ASP C 242 ? 0.29083 0.54060 0.47623 -0.03074 -0.01567 0.07582  219 ASP C CA  
7470  C C   . ASP C 242 ? 0.30141 0.54865 0.48414 -0.01101 -0.00148 0.06321  219 ASP C C   
7471  O O   . ASP C 242 ? 0.28536 0.54172 0.47828 -0.00847 -0.00197 0.06646  219 ASP C O   
7472  C CB  . ASP C 242 ? 0.30477 0.51723 0.45158 -0.04099 -0.02436 0.05846  219 ASP C CB  
7473  C CG  . ASP C 242 ? 0.40322 0.59401 0.52830 -0.04457 -0.02892 0.05017  219 ASP C CG  
7474  O OD1 . ASP C 242 ? 0.35345 0.54815 0.48141 -0.05751 -0.04273 0.06286  219 ASP C OD1 
7475  O OD2 . ASP C 242 ? 0.35289 0.52135 0.45955 -0.03511 -0.01906 0.03471  219 ASP C OD2 
7476  N N   . ILE C 243 ? 0.27092 0.50146 0.43740 0.00073  0.00746  0.05048  220 ILE C N   
7477  C CA  . ILE C 243 ? 0.32112 0.53832 0.47710 0.01575  0.01437  0.04127  220 ILE C CA  
7478  C C   . ILE C 243 ? 0.27800 0.50691 0.44450 0.02961  0.02818  0.05427  220 ILE C C   
7479  O O   . ILE C 243 ? 0.30381 0.52953 0.46935 0.03674  0.02952  0.05154  220 ILE C O   
7480  C CB  . ILE C 243 ? 0.28345 0.47295 0.41568 0.02055  0.01428  0.03088  220 ILE C CB  
7481  C CG1 . ILE C 243 ? 0.24145 0.42149 0.37334 0.01107  0.00408  0.02197  220 ILE C CG1 
7482  C CG2 . ILE C 243 ? 0.33529 0.49876 0.44573 0.03295  0.01603  0.02614  220 ILE C CG2 
7483  C CD1 . ILE C 243 ? 0.31577 0.47574 0.43536 0.01090  0.00028  0.01803  220 ILE C CD1 
7484  N N   . ARG C 244 ? 0.24225 0.48513 0.42211 0.03515  0.04120  0.07202  221 ARG C N   
7485  C CA  . ARG C 244 ? 0.25749 0.50635 0.44719 0.05490  0.06352  0.08915  221 ARG C CA  
7486  C C   . ARG C 244 ? 0.29206 0.57267 0.51936 0.05056  0.05896  0.10348  221 ARG C C   
7487  O O   . ARG C 244 ? 0.26758 0.54265 0.49305 0.06659  0.07218  0.10675  221 ARG C O   
7488  C CB  . ARG C 244 ? 0.32069 0.58319 0.52783 0.06395  0.08356  0.11332  221 ARG C CB  
7489  C CG  . ARG C 244 ? 0.64243 0.85827 0.79799 0.08211  0.10240  0.10395  221 ARG C CG  
7490  C CD  . ARG C 244 ? 0.82263 1.04199 0.98926 0.10678  0.13993  0.13396  221 ARG C CD  
7491  N NE  . ARG C 244 ? 0.64837 0.90237 0.85451 0.09836  0.14182  0.15610  221 ARG C NE  
7492  C CZ  . ARG C 244 ? 0.77246 1.00163 0.94906 0.10486  0.15372  0.15472  221 ARG C CZ  
7493  N NH1 . ARG C 244 ? 0.74943 0.91353 0.85157 0.11976  0.16463  0.13382  221 ARG C NH1 
7494  N NH2 . ARG C 244 ? 0.66029 0.92578 0.87926 0.09378  0.15099  0.17619  221 ARG C NH2 
7495  N N   . ALA C 245 ? 0.26063 0.56745 0.51603 0.02784  0.03844  0.11321  222 ALA C N   
7496  C CA  . ALA C 245 ? 0.25054 0.58350 0.53925 0.01882  0.02802  0.13014  222 ALA C CA  
7497  C C   . ALA C 245 ? 0.23645 0.55083 0.50099 0.01951  0.02096  0.10743  222 ALA C C   
7498  O O   . ALA C 245 ? 0.24768 0.57372 0.52915 0.02743  0.02607  0.11596  222 ALA C O   
7499  C CB  . ALA C 245 ? 0.26650 0.61236 0.57131 -0.01069 0.00024  0.14430  222 ALA C CB  
7500  N N   . LYS C 246 ? 0.20980 0.49673 0.43952 0.01220  0.01079  0.08202  223 LYS C N   
7501  C CA  . LYS C 246 ? 0.29006 0.56104 0.50288 0.01378  0.00613  0.06487  223 LYS C CA  
7502  C C   . LYS C 246 ? 0.27905 0.53757 0.48245 0.03384  0.01885  0.05833  223 LYS C C   
7503  O O   . LYS C 246 ? 0.24313 0.50282 0.45028 0.03773  0.01752  0.05691  223 LYS C O   
7504  C CB  . LYS C 246 ? 0.27924 0.52511 0.46581 0.00592  -0.00104 0.04725  223 LYS C CB  
7505  C CG  . LYS C 246 ? 0.27863 0.51694 0.45442 -0.01359 -0.01417 0.05106  223 LYS C CG  
7506  C CD  . LYS C 246 ? 0.32437 0.53167 0.47093 -0.01620 -0.01302 0.03718  223 LYS C CD  
7507  C CE  . LYS C 246 ? 0.36092 0.54083 0.47612 -0.03479 -0.02512 0.04052  223 LYS C CE  
7508  N NZ  . LYS C 246 ? 0.40989 0.55428 0.49358 -0.03309 -0.01738 0.02963  223 LYS C NZ  
7509  N N   . ALA C 247 ? 0.27214 0.50983 0.45470 0.04528  0.02893  0.05401  224 ALA C N   
7510  C CA  . ALA C 247 ? 0.26088 0.46631 0.41457 0.06187  0.03670  0.04753  224 ALA C CA  
7511  C C   . ALA C 247 ? 0.29075 0.50402 0.45488 0.07861  0.05581  0.06347  224 ALA C C   
7512  O O   . ALA C 247 ? 0.31457 0.50584 0.46043 0.08881  0.05796  0.05897  224 ALA C O   
7513  C CB  . ALA C 247 ? 0.31922 0.48755 0.43508 0.06791  0.04066  0.04102  224 ALA C CB  
7514  N N   . ALA C 248 ? 0.26940 0.51434 0.46728 0.08153  0.06954  0.08608  225 ALA C N   
7515  C CA  . ALA C 248 ? 0.31299 0.57270 0.53520 0.09936  0.09142  0.10933  225 ALA C CA  
7516  C C   . ALA C 248 ? 0.30962 0.59389 0.56010 0.09029  0.07739  0.11200  225 ALA C C   
7517  O O   . ALA C 248 ? 0.29887 0.57493 0.54791 0.10692  0.09113  0.11798  225 ALA C O   
7518  C CB  . ALA C 248 ? 0.29429 0.59183 0.56372 0.10204  0.10682  0.14229  225 ALA C CB  
7519  N N   . ALA C 249 ? 0.31489 0.62146 0.58347 0.06476  0.05115  0.10774  226 ALA C N   
7520  C CA  . ALA C 249 ? 0.27446 0.59611 0.56006 0.05462  0.03659  0.10917  226 ALA C CA  
7521  C C   . ALA C 249 ? 0.27101 0.56266 0.52359 0.06207  0.03432  0.08595  226 ALA C C   
7522  O O   . ALA C 249 ? 0.29002 0.58832 0.55359 0.06557  0.03349  0.08987  226 ALA C O   
7523  C CB  . ALA C 249 ? 0.27973 0.61138 0.57041 0.02651  0.01070  0.10849  226 ALA C CB  
7524  N N   . ASN C 250 ? 0.33827 0.40230 0.44932 0.06413  -0.01273 0.08611  227 ASN C N   
7525  C CA  . ASN C 250 ? 0.36644 0.41598 0.46774 0.06433  -0.00818 0.08716  227 ASN C CA  
7526  C C   . ASN C 250 ? 0.44140 0.48566 0.54975 0.06870  -0.00405 0.08355  227 ASN C C   
7527  O O   . ASN C 250 ? 0.38905 0.41811 0.49044 0.06772  -0.00386 0.08522  227 ASN C O   
7528  C CB  . ASN C 250 ? 0.37058 0.41747 0.46142 0.05740  -0.00260 0.08663  227 ASN C CB  
7529  C CG  . ASN C 250 ? 0.38534 0.42922 0.46092 0.05609  -0.00443 0.09069  227 ASN C CG  
7530  O OD1 . ASN C 250 ? 0.46523 0.50284 0.53241 0.05985  -0.01058 0.09493  227 ASN C OD1 
7531  N ND2 . ASN C 250 ? 0.35718 0.40247 0.42573 0.05195  0.00063  0.08944  227 ASN C ND2 
7532  N N   . HIS C 251 ? 0.33384 0.38804 0.45442 0.07398  -0.00081 0.07978  228 HIS C N   
7533  C CA  . HIS C 251 ? 0.34672 0.39037 0.46580 0.08067  0.00525  0.07506  228 HIS C CA  
7534  C C   . HIS C 251 ? 0.36471 0.39386 0.46886 0.07361  0.00764  0.07062  228 HIS C C   
7535  O O   . HIS C 251 ? 0.38227 0.38962 0.47554 0.07453  0.00562  0.06920  228 HIS C O   
7536  C CB  . HIS C 251 ? 0.40930 0.43929 0.52824 0.08987  0.00201  0.07774  228 HIS C CB  
7537  C CG  . HIS C 251 ? 0.42780 0.47414 0.56537 0.09839  -0.00022 0.08280  228 HIS C CG  
7538  N ND1 . HIS C 251 ? 0.42056 0.47389 0.57116 0.11100  0.00686  0.08271  228 HIS C ND1 
7539  C CD2 . HIS C 251 ? 0.41672 0.47444 0.56267 0.09618  -0.00922 0.08937  228 HIS C CD2 
7540  C CE1 . HIS C 251 ? 0.43467 0.50662 0.60672 0.11540  0.00166  0.09047  228 HIS C CE1 
7541  N NE2 . HIS C 251 ? 0.44006 0.51310 0.60793 0.10575  -0.00980 0.09394  228 HIS C NE2 
7542  N N   . HIS C 252 ? 0.32904 0.36891 0.43276 0.06588  0.01005  0.06918  229 HIS C N   
7543  C CA  . HIS C 252 ? 0.33568 0.36599 0.42882 0.05805  0.01080  0.06691  229 HIS C CA  
7544  C C   . HIS C 252 ? 0.41480 0.45197 0.50647 0.05769  0.01735  0.06100  229 HIS C C   
7545  O O   . HIS C 252 ? 0.35382 0.40957 0.45558 0.05803  0.02058  0.06138  229 HIS C O   
7546  C CB  . HIS C 252 ? 0.33694 0.37289 0.42966 0.04988  0.00865  0.07296  229 HIS C CB  
7547  C CG  . HIS C 252 ? 0.30382 0.33463 0.39180 0.04180  0.00898  0.07360  229 HIS C CG  
7548  N ND1 . HIS C 252 ? 0.35666 0.37043 0.44100 0.03799  0.00385  0.07583  229 HIS C ND1 
7549  C CD2 . HIS C 252 ? 0.30845 0.34811 0.39580 0.03648  0.01214  0.07324  229 HIS C CD2 
7550  C CE1 . HIS C 252 ? 0.32669 0.34134 0.41089 0.03014  0.00314  0.07780  229 HIS C CE1 
7551  N NE2 . HIS C 252 ? 0.34642 0.37698 0.43210 0.02997  0.00918  0.07596  229 HIS C NE2 
7552  N N   . SER C 253 ? 0.33974 0.36006 0.41771 0.05603  0.01777  0.05650  230 SER C N   
7553  C CA  . SER C 253 ? 0.43844 0.46096 0.50982 0.05600  0.02421  0.05129  230 SER C CA  
7554  C C   . SER C 253 ? 0.35989 0.38647 0.42942 0.04452  0.02155  0.05277  230 SER C C   
7555  O O   . SER C 253 ? 0.37432 0.38971 0.43995 0.03765  0.01439  0.05598  230 SER C O   
7556  C CB  . SER C 253 ? 0.46245 0.45811 0.51252 0.06280  0.02551  0.04493  230 SER C CB  
7557  O OG  . SER C 253 ? 0.58230 0.57307 0.63340 0.07608  0.02983  0.04426  230 SER C OG  
7558  N N   . VAL C 254 ? 0.35110 0.39410 0.42567 0.04251  0.02705  0.05203  231 VAL C N   
7559  C CA  . VAL C 254 ? 0.31623 0.36307 0.38860 0.03354  0.02585  0.05341  231 VAL C CA  
7560  C C   . VAL C 254 ? 0.38944 0.44361 0.45932 0.03399  0.03285  0.04985  231 VAL C C   
7561  O O   . VAL C 254 ? 0.41457 0.48193 0.49398 0.03873  0.03859  0.05001  231 VAL C O   
7562  C CB  . VAL C 254 ? 0.39801 0.45606 0.47876 0.02936  0.02360  0.05959  231 VAL C CB  
7563  C CG1 . VAL C 254 ? 0.33973 0.41165 0.42847 0.03204  0.02508  0.05990  231 VAL C CG1 
7564  C CG2 . VAL C 254 ? 0.34953 0.40967 0.42754 0.02258  0.02385  0.06207  231 VAL C CG2 
7565  N N   . LYS C 255 ? 0.30790 0.35362 0.36650 0.02893  0.03181  0.04824  232 LYS C N   
7566  C CA  . LYS C 255 ? 0.35422 0.40458 0.40768 0.02856  0.03837  0.04590  232 LYS C CA  
7567  C C   . LYS C 255 ? 0.33050 0.39222 0.38986 0.02058  0.03708  0.04923  232 LYS C C   
7568  O O   . LYS C 255 ? 0.33680 0.39883 0.39980 0.01633  0.03188  0.05318  232 LYS C O   
7569  C CB  . LYS C 255 ? 0.35007 0.37745 0.38034 0.02991  0.03736  0.04125  232 LYS C CB  
7570  C CG  . LYS C 255 ? 0.42413 0.43563 0.44183 0.04129  0.04154  0.03693  232 LYS C CG  
7571  C CD  . LYS C 255 ? 0.45063 0.42965 0.43575 0.04333  0.03801  0.03129  232 LYS C CD  
7572  C CE  . LYS C 255 ? 0.67768 0.63785 0.64453 0.05858  0.04599  0.02658  232 LYS C CE  
7573  N NZ  . LYS C 255 ? 0.70466 0.62443 0.63005 0.06227  0.04155  0.01987  232 LYS C NZ  
7574  N N   . ILE C 256 ? 0.30658 0.37630 0.36597 0.01959  0.04292  0.04871  233 ILE C N   
7575  C CA  . ILE C 256 ? 0.29339 0.37226 0.35744 0.01335  0.04215  0.05154  233 ILE C CA  
7576  C C   . ILE C 256 ? 0.34318 0.41521 0.39524 0.00952  0.04320  0.05077  233 ILE C C   
7577  O O   . ILE C 256 ? 0.33083 0.39974 0.37465 0.01199  0.04910  0.04868  233 ILE C O   
7578  C CB  . ILE C 256 ? 0.31347 0.40741 0.39055 0.01335  0.04547  0.05362  233 ILE C CB  
7579  C CG1 . ILE C 256 ? 0.35875 0.45923 0.44813 0.01712  0.04241  0.05523  233 ILE C CG1 
7580  C CG2 . ILE C 256 ? 0.31220 0.40871 0.38899 0.00666  0.04266  0.05581  233 ILE C CG2 
7581  C CD1 . ILE C 256 ? 0.36076 0.45563 0.44682 0.01567  0.03514  0.05644  233 ILE C CD1 
7582  N N   . GLY C 257 ? 0.29990 0.37005 0.35087 0.00474  0.03864  0.05373  234 GLY C N   
7583  C CA  . GLY C 257 ? 0.29974 0.36529 0.34193 0.00068  0.03828  0.05454  234 GLY C CA  
7584  C C   . GLY C 257 ? 0.38717 0.45912 0.43328 -0.00211 0.03907  0.05783  234 GLY C C   
7585  O O   . GLY C 257 ? 0.34197 0.41627 0.39312 -0.00085 0.03760  0.06066  234 GLY C O   
7586  N N   . VAL C 258 ? 0.32462 0.39599 0.36483 -0.00494 0.04171  0.05773  235 VAL C N   
7587  C CA  . VAL C 258 ? 0.31135 0.38427 0.35202 -0.00748 0.04177  0.06029  235 VAL C CA  
7588  C C   . VAL C 258 ? 0.38122 0.44802 0.41386 -0.00992 0.04067  0.06289  235 VAL C C   
7589  O O   . VAL C 258 ? 0.34292 0.40556 0.36728 -0.01162 0.04160  0.06183  235 VAL C O   
7590  C CB  . VAL C 258 ? 0.40047 0.47966 0.44598 -0.01003 0.04449  0.06004  235 VAL C CB  
7591  C CG1 . VAL C 258 ? 0.35984 0.43375 0.40156 -0.01347 0.04135  0.06227  235 VAL C CG1 
7592  C CG2 . VAL C 258 ? 0.31188 0.39899 0.36880 -0.00758 0.04396  0.05916  235 VAL C CG2 
7593  N N   . ASN C 259 ? 0.32074 0.38523 0.35360 -0.00870 0.03922  0.06687  236 ASN C N   
7594  C CA  . ASN C 259 ? 0.35836 0.41835 0.38652 -0.00990 0.03799  0.07099  236 ASN C CA  
7595  C C   . ASN C 259 ? 0.34241 0.39860 0.36264 -0.01371 0.04002  0.06970  236 ASN C C   
7596  O O   . ASN C 259 ? 0.33827 0.39371 0.35844 -0.01491 0.04094  0.06831  236 ASN C O   
7597  C CB  . ASN C 259 ? 0.29900 0.35774 0.33003 -0.00437 0.03884  0.07706  236 ASN C CB  
7598  C CG  . ASN C 259 ? 0.37055 0.42579 0.39923 -0.00410 0.03808  0.08279  236 ASN C CG  
7599  O OD1 . ASN C 259 ? 0.36885 0.42513 0.39937 -0.00798 0.03351  0.08507  236 ASN C OD1 
7600  N ND2 . ASN C 259 ? 0.35302 0.40085 0.37482 0.00099  0.04145  0.08518  236 ASN C ND2 
7601  N N   . ALA C 260 ? 0.33722 0.38938 0.35024 -0.01645 0.03912  0.07121  237 ALA C N   
7602  C CA  . ALA C 260 ? 0.31378 0.36151 0.31912 -0.02014 0.04129  0.07228  237 ALA C CA  
7603  C C   . ALA C 260 ? 0.37564 0.41632 0.37347 -0.02066 0.03774  0.07670  237 ALA C C   
7604  O O   . ALA C 260 ? 0.39848 0.43681 0.39264 -0.02102 0.03338  0.07740  237 ALA C O   
7605  C CB  . ALA C 260 ? 0.31231 0.36330 0.31456 -0.02261 0.04667  0.07011  237 ALA C CB  
7606  N N   . PHE C 261 ? 0.33122 0.36594 0.32552 -0.02079 0.03778  0.08009  238 PHE C N   
7607  C CA  . PHE C 261 ? 0.36515 0.39337 0.35299 -0.02111 0.03430  0.08539  238 PHE C CA  
7608  C C   . PHE C 261 ? 0.42866 0.45136 0.40367 -0.02654 0.03663  0.08486  238 PHE C C   
7609  O O   . PHE C 261 ? 0.42427 0.44429 0.39751 -0.02959 0.04009  0.08541  238 PHE C O   
7610  C CB  . PHE C 261 ? 0.38678 0.40894 0.37527 -0.01620 0.03435  0.09020  238 PHE C CB  
7611  C CG  . PHE C 261 ? 0.34958 0.36831 0.33684 -0.01483 0.03008  0.09767  238 PHE C CG  
7612  C CD1 . PHE C 261 ? 0.33118 0.35785 0.33212 -0.01061 0.02601  0.10477  238 PHE C CD1 
7613  C CD2 . PHE C 261 ? 0.37280 0.38145 0.34757 -0.01852 0.02920  0.09944  238 PHE C CD2 
7614  C CE1 . PHE C 261 ? 0.34023 0.36571 0.34399 -0.01007 0.01982  0.11373  238 PHE C CE1 
7615  C CE2 . PHE C 261 ? 0.38684 0.39193 0.36043 -0.01721 0.02376  0.10705  238 PHE C CE2 
7616  C CZ  . PHE C 261 ? 0.35994 0.37369 0.34847 -0.01308 0.01846  0.11422  238 PHE C CZ  
7617  N N   . VAL C 262 ? 0.36434 0.38316 0.32876 -0.02775 0.03428  0.08461  239 VAL C N   
7618  C CA  . VAL C 262 ? 0.35473 0.36751 0.30304 -0.03038 0.03976  0.08435  239 VAL C CA  
7619  C C   . VAL C 262 ? 0.38679 0.38880 0.32281 -0.03251 0.03640  0.09009  239 VAL C C   
7620  O O   . VAL C 262 ? 0.39162 0.38718 0.32305 -0.03185 0.02703  0.09304  239 VAL C O   
7621  C CB  . VAL C 262 ? 0.35920 0.36598 0.29317 -0.02817 0.03980  0.08013  239 VAL C CB  
7622  C CG1 . VAL C 262 ? 0.40781 0.40587 0.31989 -0.02750 0.04916  0.08117  239 VAL C CG1 
7623  C CG2 . VAL C 262 ? 0.37530 0.39248 0.32290 -0.02541 0.04302  0.07507  239 VAL C CG2 
7624  N N   . ILE C 263 ? 0.45617 0.45664 0.38919 -0.03574 0.04280  0.09320  240 ILE C N   
7625  C CA  . ILE C 263 ? 0.46037 0.44902 0.37905 -0.03800 0.04102  0.09919  240 ILE C CA  
7626  C C   . ILE C 263 ? 0.42136 0.40777 0.32635 -0.03997 0.05143  0.10152  240 ILE C C   
7627  O O   . ILE C 263 ? 0.48175 0.47436 0.39599 -0.04402 0.05886  0.10555  240 ILE C O   
7628  C CB  . ILE C 263 ? 0.41390 0.39899 0.34033 -0.03955 0.03878  0.10322  240 ILE C CB  
7629  C CG1 . ILE C 263 ? 0.43265 0.42053 0.37180 -0.03402 0.03305  0.10191  240 ILE C CG1 
7630  C CG2 . ILE C 263 ? 0.43944 0.41089 0.35025 -0.04098 0.03550  0.10997  240 ILE C CG2 
7631  C CD1 . ILE C 263 ? 0.43880 0.41818 0.38032 -0.03265 0.03271  0.10381  240 ILE C CD1 
7632  N N   . ALA C 264 ? 0.46729 0.44320 0.34923 -0.03678 0.05167  0.10021  241 ALA C N   
7633  C CA  . ALA C 264 ? 0.45649 0.42685 0.31883 -0.03501 0.06431  0.10347  241 ALA C CA  
7634  C C   . ALA C 264 ? 0.53640 0.48913 0.37441 -0.03650 0.06104  0.10966  241 ALA C C   
7635  O O   . ALA C 264 ? 0.52349 0.46130 0.34501 -0.03566 0.04784  0.10825  241 ALA C O   
7636  C CB  . ALA C 264 ? 0.53504 0.49711 0.37749 -0.02775 0.06758  0.09722  241 ALA C CB  
7637  N N   . ARG C 265 ? 0.50817 0.46276 0.34517 -0.03927 0.07213  0.11798  242 ARG C N   
7638  C CA  . ARG C 265 ? 0.56846 0.50623 0.38186 -0.04075 0.07101  0.12539  242 ARG C CA  
7639  C C   . ARG C 265 ? 0.67301 0.61228 0.47567 -0.03902 0.09040  0.13392  242 ARG C C   
7640  O O   . ARG C 265 ? 0.60244 0.56062 0.42628 -0.03870 0.10324  0.13625  242 ARG C O   
7641  C CB  . ARG C 265 ? 0.65393 0.59241 0.48378 -0.04750 0.06276  0.13051  242 ARG C CB  
7642  C CG  . ARG C 265 ? 0.56103 0.49901 0.40295 -0.04668 0.04680  0.12559  242 ARG C CG  
7643  C CD  . ARG C 265 ? 0.56955 0.49196 0.38907 -0.04354 0.03426  0.12525  242 ARG C CD  
7644  N NE  . ARG C 265 ? 0.59724 0.52384 0.43499 -0.04229 0.02052  0.12480  242 ARG C NE  
7645  C CZ  . ARG C 265 ? 0.58307 0.51915 0.43545 -0.04001 0.01477  0.11960  242 ARG C CZ  
7646  N NH1 . ARG C 265 ? 0.54293 0.48390 0.39363 -0.03898 0.02029  0.11255  242 ARG C NH1 
7647  N NH2 . ARG C 265 ? 0.60209 0.54340 0.47259 -0.03790 0.00415  0.12302  242 ARG C NH2 
7648  N N   . ASP C 266 ? 0.60924 0.52929 0.38012 -0.03747 0.09287  0.14051  243 ASP C N   
7649  C CA  . ASP C 266 ? 0.66593 0.58633 0.42296 -0.03336 0.11429  0.15072  243 ASP C CA  
7650  C C   . ASP C 266 ? 0.68254 0.62657 0.47748 -0.04205 0.12435  0.16279  243 ASP C C   
7651  O O   . ASP C 266 ? 0.71459 0.67261 0.51787 -0.03904 0.14407  0.17246  243 ASP C O   
7652  C CB  . ASP C 266 ? 0.68670 0.57858 0.39810 -0.02967 0.11452  0.15622  243 ASP C CB  
7653  C CG  . ASP C 266 ? 0.90417 0.76744 0.56834 -0.01926 0.10872  0.14660  243 ASP C CG  
7654  O OD1 . ASP C 266 ? 0.83066 0.69587 0.49704 -0.01457 0.10596  0.13607  243 ASP C OD1 
7655  O OD2 . ASP C 266 ? 1.00795 0.84298 0.62961 -0.01620 0.10505  0.14988  243 ASP C OD2 
7656  N N   . THR C 267 ? 0.64902 0.59650 0.46715 -0.05239 0.11078  0.16361  244 THR C N   
7657  C CA  . THR C 267 ? 0.68116 0.64585 0.53449 -0.06287 0.11449  0.17406  244 THR C CA  
7658  C C   . THR C 267 ? 0.69054 0.66480 0.57335 -0.06816 0.10063  0.16516  244 THR C C   
7659  O O   . THR C 267 ? 0.60697 0.57206 0.48316 -0.06503 0.08717  0.15375  244 THR C O   
7660  C CB  . THR C 267 ? 0.64726 0.59879 0.49453 -0.07089 0.11101  0.18551  244 THR C CB  
7661  O OG1 . THR C 267 ? 0.72083 0.65615 0.56207 -0.07251 0.09181  0.17737  244 THR C OG1 
7662  C CG2 . THR C 267 ? 0.67517 0.61285 0.48703 -0.06480 0.12400  0.19465  244 THR C CG2 
7663  N N   . GLU C 268 ? 0.74517 0.62056 0.56574 -0.09875 0.17093  0.19663  245 GLU C N   
7664  C CA  . GLU C 268 ? 0.72654 0.62272 0.58371 -0.10516 0.15487  0.18841  245 GLU C CA  
7665  C C   . GLU C 268 ? 0.71184 0.58514 0.56401 -0.11428 0.13371  0.18327  245 GLU C C   
7666  O O   . GLU C 268 ? 0.68806 0.56101 0.54860 -0.11240 0.11723  0.17087  245 GLU C O   
7667  C CB  . GLU C 268 ? 0.75491 0.69034 0.65633 -0.11567 0.16452  0.20037  245 GLU C CB  
7668  C CG  . GLU C 268 ? 0.66925 0.62607 0.60482 -0.12201 0.14814  0.19190  245 GLU C CG  
7669  C CD  . GLU C 268 ? 0.77505 0.77228 0.75489 -0.13570 0.15346  0.20524  245 GLU C CD  
7670  O OE1 . GLU C 268 ? 0.69649 0.70730 0.68400 -0.14100 0.17045  0.22226  245 GLU C OE1 
7671  O OE2 . GLU C 268 ? 0.80000 0.81690 0.80712 -0.14154 0.14046  0.19972  245 GLU C OE2 
7672  N N   . GLU C 269 ? 0.73104 0.58300 0.56746 -0.12278 0.13551  0.19353  246 GLU C N   
7673  C CA  . GLU C 269 ? 0.75851 0.58280 0.58501 -0.12884 0.11809  0.19058  246 GLU C CA  
7674  C C   . GLU C 269 ? 0.80259 0.60764 0.60565 -0.11499 0.10343  0.17833  246 GLU C C   
7675  O O   . GLU C 269 ? 0.78668 0.58450 0.59666 -0.11453 0.08763  0.17031  246 GLU C O   
7676  C CB  . GLU C 269 ? 0.81882 0.61914 0.62514 -0.13767 0.12530  0.20519  246 GLU C CB  
7677  C CG  . GLU C 269 ? 1.11391 0.93413 0.94659 -0.15555 0.13810  0.21986  246 GLU C CG  
7678  C CD  . GLU C 269 ? 1.13880 0.99450 0.98778 -0.15130 0.15984  0.22806  246 GLU C CD  
7679  O OE1 . GLU C 269 ? 0.92700 0.77451 0.74818 -0.13669 0.17234  0.22869  246 GLU C OE1 
7680  O OE2 . GLU C 269 ? 1.05720 0.94844 0.94575 -0.16211 0.16428  0.23441  246 GLU C OE2 
7681  N N   . GLU C 270 ? 0.74093 0.53713 0.51503 -0.10405 0.10850  0.17760  247 GLU C N   
7682  C CA  . GLU C 270 ? 0.72386 0.50661 0.47790 -0.09351 0.09304  0.16783  247 GLU C CA  
7683  C C   . GLU C 270 ? 0.69330 0.49707 0.47195 -0.08932 0.08391  0.15434  247 GLU C C   
7684  O O   . GLU C 270 ? 0.67301 0.47258 0.45532 -0.08568 0.06781  0.14754  247 GLU C O   
7685  C CB  . GLU C 270 ? 0.74363 0.51194 0.45897 -0.08599 0.10006  0.16961  247 GLU C CB  
7686  C CG  . GLU C 270 ? 0.92800 0.67896 0.61669 -0.07912 0.08201  0.16433  247 GLU C CG  
7687  C CD  . GLU C 270 ? 1.11565 0.84480 0.75720 -0.07502 0.08748  0.16738  247 GLU C CD  
7688  O OE1 . GLU C 270 ? 1.06243 0.78437 0.68761 -0.07589 0.10744  0.17526  247 GLU C OE1 
7689  O OE2 . GLU C 270 ? 1.14797 0.86698 0.76775 -0.07138 0.07151  0.16252  247 GLU C OE2 
7690  N N   . ALA C 271 ? 0.67980 0.50682 0.47563 -0.08848 0.09510  0.15153  248 ALA C N   
7691  C CA  . ALA C 271 ? 0.65000 0.49505 0.46629 -0.08414 0.08715  0.13933  248 ALA C CA  
7692  C C   . ALA C 271 ? 0.63899 0.49118 0.48297 -0.09042 0.07528  0.13571  248 ALA C C   
7693  O O   . ALA C 271 ? 0.57623 0.42894 0.42536 -0.08560 0.06235  0.12623  248 ALA C O   
7694  C CB  . ALA C 271 ? 0.57105 0.43834 0.40002 -0.08056 0.10261  0.13897  248 ALA C CB  
7695  N N   . LYS C 272 ? 0.62047 0.47594 0.47991 -0.10196 0.07962  0.14371  249 LYS C N   
7696  C CA  . LYS C 272 ? 0.67861 0.53356 0.55700 -0.10977 0.06846  0.13994  249 LYS C CA  
7697  C C   . LYS C 272 ? 0.65490 0.48041 0.51504 -0.10544 0.05572  0.13730  249 LYS C C   
7698  O O   . LYS C 272 ? 0.63676 0.45933 0.50516 -0.10293 0.04520  0.12910  249 LYS C O   
7699  C CB  . LYS C 272 ? 0.69715 0.55947 0.59243 -0.12655 0.07483  0.15041  249 LYS C CB  
7700  C CG  . LYS C 272 ? 0.75455 0.65455 0.68055 -0.13079 0.08277  0.15263  249 LYS C CG  
7701  C CD  . LYS C 272 ? 0.71580 0.62770 0.66127 -0.15001 0.08779  0.16608  249 LYS C CD  
7702  C CE  . LYS C 272 ? 0.80595 0.75880 0.78837 -0.15572 0.08921  0.16820  249 LYS C CE  
7703  N NZ  . LYS C 272 ? 0.91837 0.88834 0.92399 -0.17754 0.09174  0.18330  249 LYS C NZ  
7704  N N   . ALA C 273 ? 0.66024 0.46353 0.49458 -0.10299 0.05737  0.14517  250 ALA C N   
7705  C CA  . ALA C 273 ? 0.64863 0.42605 0.46616 -0.09571 0.04591  0.14515  250 ALA C CA  
7706  C C   . ALA C 273 ? 0.64138 0.42792 0.45986 -0.08220 0.03547  0.13609  250 ALA C C   
7707  O O   . ALA C 273 ? 0.73867 0.51722 0.56064 -0.07548 0.02595  0.13264  250 ALA C O   
7708  C CB  . ALA C 273 ? 0.71823 0.47183 0.50715 -0.09535 0.04953  0.15704  250 ALA C CB  
7709  N N   . VAL C 274 ? 0.61344 0.41561 0.42797 -0.07826 0.03796  0.13276  251 VAL C N   
7710  C CA  . VAL C 274 ? 0.59231 0.40559 0.40949 -0.06915 0.02780  0.12472  251 VAL C CA  
7711  C C   . VAL C 274 ? 0.59351 0.42217 0.43772 -0.06840 0.02430  0.11523  251 VAL C C   
7712  O O   . VAL C 274 ? 0.60628 0.43561 0.45656 -0.06083 0.01466  0.11175  251 VAL C O   
7713  C CB  . VAL C 274 ? 0.56531 0.38610 0.36818 -0.06820 0.03255  0.12235  251 VAL C CB  
7714  C CG1 . VAL C 274 ? 0.57078 0.40456 0.37914 -0.06287 0.02244  0.11351  251 VAL C CG1 
7715  C CG2 . VAL C 274 ? 0.67642 0.47698 0.44494 -0.06800 0.03399  0.13132  251 VAL C CG2 
7716  N N   . LEU C 275 ? 0.58208 0.42474 0.44293 -0.07551 0.03246  0.11214  252 LEU C N   
7717  C CA  . LEU C 275 ? 0.62746 0.48266 0.51060 -0.07576 0.02853  0.10363  252 LEU C CA  
7718  C C   . LEU C 275 ? 0.54429 0.38049 0.42725 -0.07503 0.02139  0.10344  252 LEU C C   
7719  O O   . LEU C 275 ? 0.59614 0.43380 0.48542 -0.06728 0.01482  0.09701  252 LEU C O   
7720  C CB  . LEU C 275 ? 0.54606 0.41910 0.44718 -0.08497 0.03711  0.10375  252 LEU C CB  
7721  C CG  . LEU C 275 ? 0.54155 0.42483 0.46286 -0.08806 0.03195  0.09650  252 LEU C CG  
7722  C CD1 . LEU C 275 ? 0.47827 0.37454 0.40545 -0.07805 0.02771  0.08690  252 LEU C CD1 
7723  C CD2 . LEU C 275 ? 0.53240 0.43496 0.47255 -0.09946 0.03864  0.10091  252 LEU C CD2 
7724  N N   . ALA C 276 ? 0.54868 0.36407 0.42181 -0.08245 0.02385  0.11099  253 ALA C N   
7725  C CA  . ALA C 276 ? 0.63011 0.41850 0.49596 -0.08133 0.01853  0.11095  253 ALA C CA  
7726  C C   . ALA C 276 ? 0.63157 0.41008 0.48750 -0.06439 0.01204  0.11174  253 ALA C C   
7727  O O   . ALA C 276 ? 0.68821 0.45564 0.54501 -0.05631 0.00825  0.10761  253 ALA C O   
7728  C CB  . ALA C 276 ? 0.66299 0.42683 0.51596 -0.09366 0.02268  0.12029  253 ALA C CB  
7729  N N   . GLN C 277 ? 0.62198 0.40509 0.46789 -0.05842 0.01074  0.11795  254 GLN C N   
7730  C CA  . GLN C 277 ? 0.62229 0.40291 0.46283 -0.04312 0.00275  0.12167  254 GLN C CA  
7731  C C   . GLN C 277 ? 0.58312 0.38817 0.44223 -0.03509 -0.00213 0.11378  254 GLN C C   
7732  O O   . GLN C 277 ? 0.58589 0.38904 0.44932 -0.02210 -0.00647 0.11536  254 GLN C O   
7733  C CB  . GLN C 277 ? 0.58845 0.37103 0.41289 -0.04137 -0.00029 0.13022  254 GLN C CB  
7734  C CG  . GLN C 277 ? 0.79034 0.54609 0.59255 -0.04559 0.00378  0.14081  254 GLN C CG  
7735  C CD  . GLN C 277 ? 0.96445 0.72199 0.74666 -0.04599 0.00176  0.14795  254 GLN C CD  
7736  O OE1 . GLN C 277 ? 0.84572 0.62097 0.62834 -0.04165 -0.00619 0.14612  254 GLN C OE1 
7737  N NE2 . GLN C 277 ? 0.89216 0.62935 0.65415 -0.05260 0.00877  0.15640  254 GLN C NE2 
7738  N N   . ILE C 278 ? 0.51521 0.34310 0.38477 -0.04147 -0.00039 0.10663  255 ILE C N   
7739  C CA  . ILE C 278 ? 0.55931 0.40897 0.44566 -0.03571 -0.00429 0.09940  255 ILE C CA  
7740  C C   . ILE C 278 ? 0.55223 0.39450 0.44822 -0.03108 -0.00285 0.09405  255 ILE C C   
7741  O O   . ILE C 278 ? 0.54784 0.39529 0.45137 -0.01914 -0.00605 0.09403  255 ILE C O   
7742  C CB  . ILE C 278 ? 0.47306 0.34145 0.36552 -0.04371 -0.00062 0.09238  255 ILE C CB  
7743  C CG1 . ILE C 278 ? 0.49541 0.36528 0.37100 -0.04669 -0.00168 0.09658  255 ILE C CG1 
7744  C CG2 . ILE C 278 ? 0.54154 0.42898 0.45103 -0.03894 -0.00377 0.08478  255 ILE C CG2 
7745  C CD1 . ILE C 278 ? 0.51219 0.39130 0.38658 -0.05309 0.00599  0.09090  255 ILE C CD1 
7746  N N   . ILE C 279 ? 0.51827 0.34845 0.41310 -0.04105 0.00213  0.09027  256 ILE C N   
7747  C CA  . ILE C 279 ? 0.57586 0.39362 0.47315 -0.03983 0.00274  0.08384  256 ILE C CA  
7748  C C   . ILE C 279 ? 0.66994 0.45747 0.55247 -0.02863 0.00229  0.08851  256 ILE C C   
7749  O O   . ILE C 279 ? 0.57270 0.35395 0.45598 -0.01701 0.00276  0.08496  256 ILE C O   
7750  C CB  . ILE C 279 ? 0.59081 0.40445 0.48959 -0.05672 0.00551  0.08049  256 ILE C CB  
7751  C CG1 . ILE C 279 ? 0.63640 0.48228 0.55271 -0.06198 0.00713  0.07564  256 ILE C CG1 
7752  C CG2 . ILE C 279 ? 0.62567 0.41413 0.51633 -0.05865 0.00409  0.07490  256 ILE C CG2 
7753  C CD1 . ILE C 279 ? 0.58499 0.43735 0.50905 -0.07793 0.00986  0.07598  256 ILE C CD1 
7754  N N   . ASP C 280 ? 0.65773 0.42471 0.52486 -0.02998 0.00272  0.09745  257 ASP C N   
7755  C CA  . ASP C 280 ? 0.71344 0.44717 0.56342 -0.01756 0.00343  0.10322  257 ASP C CA  
7756  C C   . ASP C 280 ? 0.70789 0.45595 0.56653 0.00408  0.00118  0.10768  257 ASP C C   
7757  O O   . ASP C 280 ? 0.65748 0.38368 0.50787 0.01923  0.00437  0.10932  257 ASP C O   
7758  C CB  . ASP C 280 ? 0.67624 0.38854 0.50850 -0.02227 0.00402  0.11376  257 ASP C CB  
7759  C CG  . ASP C 280 ? 0.89489 0.56806 0.70633 -0.00888 0.00564  0.12055  257 ASP C CG  
7760  O OD1 . ASP C 280 ? 1.06820 0.70933 0.86638 -0.01057 0.00887  0.11492  257 ASP C OD1 
7761  O OD2 . ASP C 280 ? 0.93770 0.60980 0.74345 0.00348  0.00343  0.13183  257 ASP C OD2 
7762  N N   . GLN C 281 ? 0.55619 0.33972 0.43019 0.00568  -0.00397 0.11071  258 GLN C N   
7763  C CA  . GLN C 281 ? 0.55693 0.36240 0.44423 0.02283  -0.00822 0.11761  258 GLN C CA  
7764  C C   . GLN C 281 ? 0.62890 0.46171 0.53714 0.02541  -0.00762 0.10963  258 GLN C C   
7765  O O   . GLN C 281 ? 0.58799 0.44817 0.51294 0.03571  -0.01174 0.11568  258 GLN C O   
7766  C CB  . GLN C 281 ? 0.61137 0.43559 0.49865 0.02070  -0.01681 0.12744  258 GLN C CB  
7767  C CG  . GLN C 281 ? 0.58204 0.37706 0.44644 0.02125  -0.01683 0.13744  258 GLN C CG  
7768  C CD  . GLN C 281 ? 0.66690 0.47426 0.52340 0.01485  -0.02484 0.14522  258 GLN C CD  
7769  O OE1 . GLN C 281 ? 0.66529 0.49926 0.53193 0.02009  -0.03441 0.15137  258 GLN C OE1 
7770  N NE2 . GLN C 281 ? 0.72486 0.51211 0.56153 0.00250  -0.02111 0.14581  258 GLN C NE2 
7771  N N   . ALA C 282 ? 0.52851 0.35559 0.43666 0.01550  -0.00313 0.09749  259 ALA C N   
7772  C CA  . ALA C 282 ? 0.61613 0.46466 0.54067 0.01836  -0.00162 0.09005  259 ALA C CA  
7773  C C   . ALA C 282 ? 0.65926 0.50699 0.58909 0.03939  0.00228  0.09510  259 ALA C C   
7774  O O   . ALA C 282 ? 0.69288 0.51043 0.60737 0.05110  0.00692  0.09944  259 ALA C O   
7775  C CB  . ALA C 282 ? 0.56901 0.40358 0.48754 0.00689  0.00234  0.07799  259 ALA C CB  
7776  N N   . ASP C 283 ? 0.63138 0.51157 0.58229 0.04478  0.00156  0.09553  260 ASP C N   
7777  C CA  . ASP C 283 ? 0.71404 0.60126 0.67514 0.06545  0.00760  0.10146  260 ASP C CA  
7778  C C   . ASP C 283 ? 0.70130 0.56864 0.65242 0.06713  0.01675  0.08940  260 ASP C C   
7779  O O   . ASP C 283 ? 0.61312 0.49907 0.57443 0.05853  0.01632  0.08166  260 ASP C O   
7780  C CB  . ASP C 283 ? 0.75717 0.69175 0.74693 0.06604  0.00158  0.10860  260 ASP C CB  
7781  C CG  . ASP C 283 ? 0.86482 0.81736 0.87271 0.08759  0.00883  0.11786  260 ASP C CG  
7782  O OD1 . ASP C 283 ? 0.83044 0.75504 0.82521 0.10436  0.02049  0.11721  260 ASP C OD1 
7783  O OD2 . ASP C 283 ? 0.65547 0.64951 0.68969 0.08739  0.00320  0.12660  260 ASP C OD2 
7784  N N   . PRO C 284 ? 0.66158 0.48779 0.58904 0.07758  0.02474  0.08753  261 PRO C N   
7785  C CA  . PRO C 284 ? 0.73440 0.53402 0.64361 0.07374  0.03065  0.07433  261 PRO C CA  
7786  C C   . PRO C 284 ? 0.73137 0.54805 0.65164 0.08712  0.03873  0.07299  261 PRO C C   
7787  O O   . PRO C 284 ? 0.63598 0.44653 0.54869 0.07885  0.04010  0.06178  261 PRO C O   
7788  C CB  . PRO C 284 ? 0.76253 0.50685 0.63714 0.08044  0.03609  0.07371  261 PRO C CB  
7789  C CG  . PRO C 284 ? 0.74543 0.49239 0.62537 0.09882  0.03794  0.08898  261 PRO C CG  
7790  C CD  . PRO C 284 ? 0.72147 0.51863 0.63288 0.09181  0.02787  0.09720  261 PRO C CD  
7791  N N   . GLU C 285 ? 0.68864 0.52912 0.62793 0.10735  0.04404  0.08554  262 GLU C N   
7792  C CA  . GLU C 285 ? 0.73445 0.59779 0.68879 0.11878  0.05263  0.08634  262 GLU C CA  
7793  C C   . GLU C 285 ? 0.66783 0.57227 0.64653 0.10086  0.04430  0.08265  262 GLU C C   
7794  O O   . GLU C 285 ? 0.53377 0.44212 0.51222 0.09858  0.04902  0.07506  262 GLU C O   
7795  C CB  . GLU C 285 ? 0.70097 0.58508 0.67436 0.14497  0.06078  0.10383  262 GLU C CB  
7796  N N   . ALA C 286 ? 0.52060 0.45125 0.51587 0.08794  0.03215  0.08775  263 ALA C N   
7797  C CA  . ALA C 286 ? 0.51723 0.47850 0.52880 0.07038  0.02448  0.08368  263 ALA C CA  
7798  C C   . ALA C 286 ? 0.46539 0.40634 0.45957 0.05417  0.02313  0.06849  263 ALA C C   
7799  O O   . ALA C 286 ? 0.44123 0.39529 0.44147 0.04767  0.02401  0.06237  263 ALA C O   
7800  C CB  . ALA C 286 ? 0.48824 0.47324 0.51262 0.06018  0.01195  0.09194  263 ALA C CB  
7801  N N   . VAL C 287 ? 0.47133 0.38125 0.44471 0.04755  0.02109  0.06363  264 VAL C N   
7802  C CA  . VAL C 287 ? 0.45031 0.34767 0.41219 0.03103  0.01841  0.05210  264 VAL C CA  
7803  C C   . VAL C 287 ? 0.52553 0.40740 0.47555 0.03491  0.02467  0.04357  264 VAL C C   
7804  O O   . VAL C 287 ? 0.48216 0.37462 0.43559 0.02570  0.02303  0.03686  264 VAL C O   
7805  C CB  . VAL C 287 ? 0.49833 0.36911 0.44329 0.02134  0.01472  0.05116  264 VAL C CB  
7806  C CG1 . VAL C 287 ? 0.48494 0.34791 0.42242 0.00491  0.01203  0.04171  264 VAL C CG1 
7807  C CG2 . VAL C 287 ? 0.44352 0.32980 0.39721 0.01624  0.00875  0.05932  264 VAL C CG2 
7808  N N   . ASN C 288 ? 0.53148 0.38540 0.46424 0.04976  0.03248  0.04415  265 ASN C N   
7809  C CA  . ASN C 288 ? 0.58503 0.41771 0.49900 0.05408  0.03895  0.03572  265 ASN C CA  
7810  C C   . ASN C 288 ? 0.52478 0.38806 0.45698 0.06106  0.04444  0.03693  265 ASN C C   
7811  O O   . ASN C 288 ? 0.50759 0.36575 0.43033 0.05601  0.04535  0.02880  265 ASN C O   
7812  C CB  . ASN C 288 ? 0.65429 0.44447 0.54015 0.07078  0.04827  0.03648  265 ASN C CB  
7813  C CG  . ASN C 288 ? 0.75623 0.50565 0.61545 0.05960  0.04255  0.03269  265 ASN C CG  
7814  O OD1 . ASN C 288 ? 0.73154 0.47573 0.58470 0.03837  0.03317  0.02558  265 ASN C OD1 
7815  N ND2 . ASN C 288 ? 0.75876 0.48028 0.60299 0.07367  0.04832  0.03881  265 ASN C ND2 
7816  N N   . ALA C 289 ? 0.45733 0.35205 0.41484 0.07232  0.04785  0.04816  266 ALA C N   
7817  C CA  . ALA C 289 ? 0.46664 0.39215 0.44342 0.07687  0.05313  0.05117  266 ALA C CA  
7818  C C   . ALA C 289 ? 0.46872 0.41413 0.45539 0.05758  0.04445  0.04529  266 ALA C C   
7819  O O   . ALA C 289 ? 0.42140 0.37333 0.40827 0.05642  0.04830  0.04131  266 ALA C O   
7820  C CB  . ALA C 289 ? 0.45205 0.41286 0.45833 0.08850  0.05535  0.06677  266 ALA C CB  
7821  N N   . PHE C 290 ? 0.38818 0.34091 0.38063 0.04366  0.03393  0.04529  267 PHE C N   
7822  C CA  . PHE C 290 ? 0.42648 0.39253 0.42412 0.02759  0.02746  0.04001  267 PHE C CA  
7823  C C   . PHE C 290 ? 0.38033 0.32496 0.35941 0.02089  0.02718  0.02940  267 PHE C C   
7824  O O   . PHE C 290 ? 0.41414 0.36736 0.39487 0.01633  0.02757  0.02529  267 PHE C O   
7825  C CB  . PHE C 290 ? 0.37776 0.35074 0.38035 0.01701  0.01871  0.04313  267 PHE C CB  
7826  C CG  . PHE C 290 ? 0.34175 0.31916 0.34300 0.00282  0.01439  0.03739  267 PHE C CG  
7827  C CD1 . PHE C 290 ? 0.39635 0.38919 0.40465 -0.00099 0.01525  0.03551  267 PHE C CD1 
7828  C CD2 . PHE C 290 ? 0.39311 0.35870 0.38572 -0.00589 0.01078  0.03500  267 PHE C CD2 
7829  C CE1 . PHE C 290 ? 0.34241 0.33622 0.34726 -0.01103 0.01309  0.03102  267 PHE C CE1 
7830  C CE2 . PHE C 290 ? 0.39431 0.36587 0.38708 -0.01584 0.00920  0.03161  267 PHE C CE2 
7831  C CZ  . PHE C 290 ? 0.39842 0.38274 0.39635 -0.01731 0.01060  0.02944  267 PHE C CZ  
7832  N N   . GLY C 291 ? 0.38120 0.29783 0.34208 0.01892  0.02534  0.02589  268 GLY C N   
7833  C CA  . GLY C 291 ? 0.43044 0.32752 0.37347 0.01028  0.02245  0.01732  268 GLY C CA  
7834  C C   . GLY C 291 ? 0.45124 0.34017 0.38250 0.01776  0.02839  0.01271  268 GLY C C   
7835  O O   . GLY C 291 ? 0.43752 0.32677 0.36312 0.00982  0.02476  0.00738  268 GLY C O   
7836  N N   . ASP C 292 ? 0.45687 0.33881 0.38382 0.03424  0.03829  0.01590  269 ASP C N   
7837  C CA  . ASP C 292 ? 0.50694 0.37890 0.41955 0.04327  0.04661  0.01230  269 ASP C CA  
7838  C C   . ASP C 292 ? 0.48296 0.38729 0.41551 0.04031  0.04753  0.01404  269 ASP C C   
7839  O O   . ASP C 292 ? 0.45928 0.35755 0.37954 0.03693  0.04740  0.00850  269 ASP C O   
7840  C CB  . ASP C 292 ? 0.47448 0.33454 0.38052 0.06452  0.06012  0.01776  269 ASP C CB  
7841  C CG  . ASP C 292 ? 0.75990 0.57350 0.63316 0.06944  0.06167  0.01386  269 ASP C CG  
7842  O OD1 . ASP C 292 ? 0.74541 0.53369 0.59704 0.05419  0.05191  0.00544  269 ASP C OD1 
7843  O OD2 . ASP C 292 ? 0.95358 0.75562 0.82240 0.08834  0.07260  0.02018  269 ASP C OD2 
7844  N N   . ALA C 293 ? 0.42368 0.36028 0.38452 0.04058  0.04761  0.02218  270 ALA C N   
7845  C CA  . ALA C 293 ? 0.39633 0.35973 0.37370 0.03544  0.04790  0.02425  270 ALA C CA  
7846  C C   . ALA C 293 ? 0.40475 0.36867 0.37898 0.02079  0.03906  0.01810  270 ALA C C   
7847  O O   . ALA C 293 ? 0.36835 0.33905 0.34232 0.01803  0.04037  0.01641  270 ALA C O   
7848  C CB  . ALA C 293 ? 0.33651 0.33063 0.34129 0.03503  0.04683  0.03451  270 ALA C CB  
7849  N N   . ALA C 294 ? 0.33971 0.29666 0.31157 0.01236  0.03110  0.01598  271 ALA C N   
7850  C CA  . ALA C 294 ? 0.36245 0.32445 0.33541 0.00064  0.02441  0.01283  271 ALA C CA  
7851  C C   . ALA C 294 ? 0.36408 0.31243 0.32071 -0.00193 0.02213  0.00693  271 ALA C C   
7852  O O   . ALA C 294 ? 0.38720 0.34438 0.34738 -0.00899 0.01776  0.00623  271 ALA C O   
7853  C CB  . ALA C 294 ? 0.32358 0.28446 0.30016 -0.00698 0.01841  0.01430  271 ALA C CB  
7854  N N   . LYS C 295 ? 0.37570 0.30177 0.31269 0.00435  0.02511  0.00345  272 LYS C N   
7855  C CA  . LYS C 295 ? 0.38307 0.29383 0.29961 0.00118  0.02157  -0.00202 272 LYS C CA  
7856  C C   . LYS C 295 ? 0.39833 0.32369 0.31896 0.00331  0.02474  -0.00131 272 LYS C C   
7857  O O   . LYS C 295 ? 0.40474 0.32469 0.31309 -0.00109 0.01935  -0.00406 272 LYS C O   
7858  C CB  . LYS C 295 ? 0.43449 0.31122 0.32166 0.00861  0.02573  -0.00640 272 LYS C CB  
7859  C CG  . LYS C 295 ? 0.50472 0.35771 0.37993 0.00411  0.02098  -0.00795 272 LYS C CG  
7860  C CD  . LYS C 295 ? 0.52938 0.34124 0.37016 0.01473  0.02813  -0.01214 272 LYS C CD  
7861  C CE  . LYS C 295 ? 0.74732 0.53394 0.57703 0.01122  0.02481  -0.01229 272 LYS C CE  
7862  N NZ  . LYS C 295 ? 0.86997 0.61308 0.66547 0.02556  0.03491  -0.01503 272 LYS C NZ  
7863  N N   . GLN C 296 ? 0.37286 0.31638 0.30986 0.00879  0.03235  0.00328  273 GLN C N   
7864  C CA  . GLN C 296 ? 0.40721 0.36180 0.34682 0.00909  0.03541  0.00461  273 GLN C CA  
7865  C C   . GLN C 296 ? 0.36809 0.33695 0.31925 0.00078  0.02938  0.00601  273 GLN C C   
7866  O O   . GLN C 296 ? 0.36534 0.33982 0.31630 0.00120  0.03184  0.00745  273 GLN C O   
7867  C CB  . GLN C 296 ? 0.39454 0.36158 0.34545 0.01620  0.04595  0.01006  273 GLN C CB  
7868  C CG  . GLN C 296 ? 0.43995 0.39240 0.37525 0.02813  0.05584  0.00969  273 GLN C CG  
7869  C CD  . GLN C 296 ? 0.44665 0.38522 0.35962 0.02940  0.05738  0.00590  273 GLN C CD  
7870  O OE1 . GLN C 296 ? 0.42181 0.37193 0.34040 0.02644  0.05859  0.00839  273 GLN C OE1 
7871  N NE2 . GLN C 296 ? 0.49260 0.40287 0.37658 0.03250  0.05597  -0.00021 273 GLN C NE2 
7872  N N   . ALA C 297 ? 0.34877 0.32164 0.30810 -0.00553 0.02314  0.00638  274 ALA C N   
7873  C CA  . ALA C 297 ? 0.35934 0.34375 0.32728 -0.01059 0.01992  0.00854  274 ALA C CA  
7874  C C   . ALA C 297 ? 0.44211 0.42493 0.40387 -0.01414 0.01251  0.00782  274 ALA C C   
7875  O O   . ALA C 297 ? 0.37833 0.35485 0.32768 -0.01176 0.01149  0.00629  274 ALA C O   
7876  C CB  . ALA C 297 ? 0.29382 0.28538 0.27363 -0.01462 0.01930  0.01109  274 ALA C CB  
7877  N N   . GLY C 298 ? 0.36177 0.35132 0.33193 -0.02049 0.00690  0.01005  275 GLY C N   
7878  C CA  . GLY C 298 ? 0.34421 0.34020 0.31459 -0.02558 -0.00151 0.01244  275 GLY C CA  
7879  C C   . GLY C 298 ? 0.37760 0.35697 0.32834 -0.02911 -0.00911 0.00828  275 GLY C C   
7880  O O   . GLY C 298 ? 0.36755 0.35097 0.31307 -0.03103 -0.01588 0.01008  275 GLY C O   
7881  N N   . ARG C 299 ? 0.36518 0.32327 0.30194 -0.02970 -0.00842 0.00319  276 ARG C N   
7882  C CA  . ARG C 299 ? 0.43390 0.36761 0.34401 -0.03357 -0.01526 -0.00172 276 ARG C CA  
7883  C C   . ARG C 299 ? 0.42054 0.34657 0.31377 -0.02562 -0.01154 -0.00407 276 ARG C C   
7884  O O   . ARG C 299 ? 0.47652 0.38865 0.34777 -0.03020 -0.02004 -0.00629 276 ARG C O   
7885  C CB  . ARG C 299 ? 0.41931 0.32648 0.31429 -0.03218 -0.01182 -0.00632 276 ARG C CB  
7886  C CG  . ARG C 299 ? 0.55249 0.42351 0.41137 -0.03630 -0.01773 -0.01261 276 ARG C CG  
7887  C CD  . ARG C 299 ? 0.63081 0.47290 0.47388 -0.02944 -0.00977 -0.01620 276 ARG C CD  
7888  N NE  . ARG C 299 ? 0.78469 0.58248 0.58582 -0.03224 -0.01339 -0.02307 276 ARG C NE  
7889  C CZ  . ARG C 299 ? 0.94626 0.71668 0.71730 -0.01994 -0.00427 -0.02795 276 ARG C CZ  
7890  N NH1 . ARG C 299 ? 0.63764 0.42454 0.41933 -0.00480 0.00881  -0.02574 276 ARG C NH1 
7891  N NH2 . ARG C 299 ? 1.03152 0.75461 0.75824 -0.02347 -0.00780 -0.03481 276 ARG C NH2 
7892  N N   . ALA C 300 ? 0.40584 0.34062 0.30781 -0.01534 0.00015  -0.00279 277 ALA C N   
7893  C CA  . ALA C 300 ? 0.39647 0.32460 0.28347 -0.00767 0.00591  -0.00369 277 ALA C CA  
7894  C C   . ALA C 300 ? 0.44052 0.38447 0.33330 -0.00831 0.00187  0.00087  277 ALA C C   
7895  O O   . ALA C 300 ? 0.49347 0.42983 0.37045 -0.00298 0.00517  0.00075  277 ALA C O   
7896  C CB  . ALA C 300 ? 0.38189 0.31274 0.27617 0.00214  0.02045  -0.00266 277 ALA C CB  
7897  N N   . SER C 301 ? 0.39922 0.36386 0.31272 -0.01314 -0.00392 0.00590  278 SER C N   
7898  C CA  . SER C 301 ? 0.38332 0.36241 0.30221 -0.01067 -0.00647 0.01187  278 SER C CA  
7899  C C   . SER C 301 ? 0.42271 0.39723 0.32526 -0.01617 -0.02015 0.01266  278 SER C C   
7900  O O   . SER C 301 ? 0.44773 0.41060 0.33924 -0.02522 -0.02922 0.00904  278 SER C O   
7901  C CB  . SER C 301 ? 0.36504 0.36688 0.30954 -0.01192 -0.00693 0.01832  278 SER C CB  
7902  O OG  . SER C 301 ? 0.37844 0.38917 0.33072 -0.02169 -0.01826 0.02067  278 SER C OG  
7903  N N   . PRO C 302 ? 0.43580 0.41749 0.33449 -0.01171 -0.02284 0.01795  279 PRO C N   
7904  C CA  . PRO C 302 ? 0.48877 0.46826 0.37117 -0.01821 -0.03873 0.02022  279 PRO C CA  
7905  C C   . PRO C 302 ? 0.47340 0.46939 0.37032 -0.03164 -0.05433 0.02470  279 PRO C C   
7906  O O   . PRO C 302 ? 0.46545 0.45065 0.34280 -0.04270 -0.06949 0.02341  279 PRO C O   
7907  C CB  . PRO C 302 ? 0.47825 0.47071 0.36369 -0.00889 -0.03757 0.02854  279 PRO C CB  
7908  C CG  . PRO C 302 ? 0.44598 0.43020 0.33244 0.00194  -0.01876 0.02606  279 PRO C CG  
7909  C CD  . PRO C 302 ? 0.45940 0.44754 0.36423 -0.00105 -0.01208 0.02233  279 PRO C CD  
7910  N N   . GLU C 303 ? 0.41451 0.43544 0.34334 -0.03187 -0.05112 0.03066  280 GLU C N   
7911  C CA  . GLU C 303 ? 0.44922 0.49034 0.39681 -0.04509 -0.06381 0.03711  280 GLU C CA  
7912  C C   . GLU C 303 ? 0.44254 0.46503 0.38351 -0.05594 -0.06470 0.02941  280 GLU C C   
7913  O O   . GLU C 303 ? 0.44706 0.47837 0.39611 -0.07078 -0.07702 0.03348  280 GLU C O   
7914  C CB  . GLU C 303 ? 0.41735 0.49255 0.40112 -0.03823 -0.05636 0.04811  280 GLU C CB  
7915  C CG  . GLU C 303 ? 0.38386 0.47816 0.37714 -0.02450 -0.05293 0.05805  280 GLU C CG  
7916  C CD  . GLU C 303 ? 0.41391 0.48784 0.39192 -0.00998 -0.03739 0.05222  280 GLU C CD  
7917  O OE1 . GLU C 303 ? 0.38076 0.43494 0.35066 -0.00903 -0.02677 0.04277  280 GLU C OE1 
7918  O OE2 . GLU C 303 ? 0.37982 0.45846 0.35439 -0.00004 -0.03645 0.05846  280 GLU C OE2 
7919  N N   . GLY C 304 ? 0.40705 0.40559 0.33510 -0.04896 -0.05192 0.01998  281 GLY C N   
7920  C CA  . GLY C 304 ? 0.45316 0.43557 0.37781 -0.05579 -0.05056 0.01455  281 GLY C CA  
7921  C C   . GLY C 304 ? 0.48598 0.49119 0.44092 -0.05819 -0.04664 0.02067  281 GLY C C   
7922  O O   . GLY C 304 ? 0.44758 0.44321 0.40174 -0.06749 -0.04941 0.01902  281 GLY C O   
7923  N N   . GLU C 305 ? 0.34771 0.37864 0.32550 -0.04925 -0.03897 0.02771  282 GLU C N   
7924  C CA  . GLU C 305 ? 0.37405 0.42485 0.37685 -0.04942 -0.03299 0.03411  282 GLU C CA  
7925  C C   . GLU C 305 ? 0.39160 0.43962 0.39706 -0.03637 -0.01744 0.03191  282 GLU C C   
7926  O O   . GLU C 305 ? 0.36972 0.41438 0.36830 -0.02677 -0.01198 0.03070  282 GLU C O   
7927  C CB  . GLU C 305 ? 0.35268 0.43763 0.37943 -0.05074 -0.03802 0.04719  282 GLU C CB  
7928  C CG  . GLU C 305 ? 0.45252 0.54614 0.48000 -0.06730 -0.05682 0.05203  282 GLU C CG  
7929  C CD  . GLU C 305 ? 0.56911 0.70409 0.62531 -0.06706 -0.06231 0.06808  282 GLU C CD  
7930  O OE1 . GLU C 305 ? 0.52682 0.67814 0.59641 -0.05058 -0.05046 0.07426  282 GLU C OE1 
7931  O OE2 . GLU C 305 ? 0.60092 0.75165 0.66580 -0.08346 -0.07855 0.07548  282 GLU C OE2 
7932  N N   . GLY C 306 ? 0.37407 0.42205 0.38747 -0.03743 -0.01117 0.03204  283 GLY C N   
7933  C CA  . GLY C 306 ? 0.30722 0.35027 0.31992 -0.02849 0.00096  0.03014  283 GLY C CA  
7934  C C   . GLY C 306 ? 0.36269 0.39280 0.37163 -0.03228 0.00299  0.02592  283 GLY C C   
7935  O O   . GLY C 306 ? 0.35107 0.37743 0.36038 -0.04082 -0.00305 0.02594  283 GLY C O   
7936  N N   . ASN C 307 ? 0.32254 0.34505 0.32684 -0.02670 0.01066  0.02320  284 ASN C N   
7937  C CA  . ASN C 307 ? 0.35796 0.37181 0.36046 -0.02908 0.01227  0.02146  284 ASN C CA  
7938  C C   . ASN C 307 ? 0.40314 0.40372 0.39817 -0.03239 0.00676  0.01750  284 ASN C C   
7939  O O   . ASN C 307 ? 0.36098 0.35285 0.34656 -0.02909 0.00592  0.01350  284 ASN C O   
7940  C CB  . ASN C 307 ? 0.33608 0.34426 0.33330 -0.02463 0.01792  0.01948  284 ASN C CB  
7941  C CG  . ASN C 307 ? 0.37133 0.38157 0.36707 -0.02208 0.02446  0.02225  284 ASN C CG  
7942  O OD1 . ASN C 307 ? 0.34165 0.34494 0.32994 -0.02103 0.02739  0.02069  284 ASN C OD1 
7943  N ND2 . ASN C 307 ? 0.32772 0.34594 0.32892 -0.02119 0.02737  0.02700  284 ASN C ND2 
7944  N N   . TRP C 308 ? 0.34677 0.34253 0.34301 -0.03805 0.00437  0.01903  285 TRP C N   
7945  C CA  . TRP C 308 ? 0.38962 0.36642 0.37516 -0.04036 0.00080  0.01608  285 TRP C CA  
7946  C C   . TRP C 308 ? 0.39947 0.36448 0.37341 -0.04622 -0.00674 0.01309  285 TRP C C   
7947  O O   . TRP C 308 ? 0.40553 0.34725 0.36396 -0.04768 -0.00897 0.00981  285 TRP C O   
7948  C CB  . TRP C 308 ? 0.32724 0.29471 0.30727 -0.03141 0.00560  0.01384  285 TRP C CB  
7949  C CG  . TRP C 308 ? 0.37088 0.34970 0.36009 -0.02958 0.00948  0.01751  285 TRP C CG  
7950  C CD1 . TRP C 308 ? 0.35531 0.33431 0.34707 -0.03334 0.00926  0.02137  285 TRP C CD1 
7951  C CD2 . TRP C 308 ? 0.35998 0.34835 0.35286 -0.02565 0.01327  0.01784  285 TRP C CD2 
7952  N NE1 . TRP C 308 ? 0.35439 0.34090 0.34853 -0.03164 0.01204  0.02339  285 TRP C NE1 
7953  C CE2 . TRP C 308 ? 0.33965 0.33146 0.33464 -0.02794 0.01398  0.02125  285 TRP C CE2 
7954  C CE3 . TRP C 308 ? 0.32994 0.32171 0.32193 -0.02149 0.01596  0.01594  285 TRP C CE3 
7955  C CZ2 . TRP C 308 ? 0.31707 0.31367 0.31152 -0.02796 0.01578  0.02220  285 TRP C CZ2 
7956  C CZ3 . TRP C 308 ? 0.33799 0.33644 0.33252 -0.02145 0.01867  0.01760  285 TRP C CZ3 
7957  C CH2 . TRP C 308 ? 0.29286 0.29279 0.28785 -0.02543 0.01787  0.02044  285 TRP C CH2 
7958  N N   . ALA C 309 ? 0.38808 0.36627 0.36667 -0.04999 -0.01137 0.01484  286 ALA C N   
7959  C CA  . ALA C 309 ? 0.40704 0.37218 0.37049 -0.05753 -0.02113 0.01206  286 ALA C CA  
7960  C C   . ALA C 309 ? 0.42866 0.38152 0.38700 -0.07171 -0.02932 0.01351  286 ALA C C   
7961  O O   . ALA C 309 ? 0.47516 0.40277 0.41064 -0.07889 -0.03713 0.00897  286 ALA C O   
7962  C CB  . ALA C 309 ? 0.42715 0.41329 0.39922 -0.05946 -0.02650 0.01616  286 ALA C CB  
7963  N N   . LYS C 310 ? 0.43696 0.40392 0.41274 -0.07668 -0.02742 0.01992  287 LYS C N   
7964  C CA  . LYS C 310 ? 0.51590 0.47408 0.48962 -0.09240 -0.03491 0.02337  287 LYS C CA  
7965  C C   . LYS C 310 ? 0.52808 0.47425 0.50082 -0.09017 -0.02793 0.02438  287 LYS C C   
7966  O O   . LYS C 310 ? 0.57809 0.52641 0.55740 -0.10183 -0.03034 0.03050  287 LYS C O   
7967  C CB  . LYS C 310 ? 0.55342 0.54523 0.55226 -0.10356 -0.04022 0.03402  287 LYS C CB  
7968  C CG  . LYS C 310 ? 0.63343 0.64158 0.63608 -0.10651 -0.04923 0.03593  287 LYS C CG  
7969  C CD  . LYS C 310 ? 0.68723 0.73153 0.71797 -0.11880 -0.05566 0.04945  287 LYS C CD  
7970  C CE  . LYS C 310 ? 0.79044 0.86368 0.84777 -0.10833 -0.04141 0.05805  287 LYS C CE  
7971  N NZ  . LYS C 310 ? 0.87221 0.98720 0.96078 -0.11518 -0.04459 0.07353  287 LYS C NZ  
7972  N N   . SER C 311 ? 0.46704 0.40287 0.43303 -0.07590 -0.01961 0.02007  288 SER C N   
7973  C CA  . SER C 311 ? 0.46481 0.39481 0.43233 -0.07228 -0.01366 0.02290  288 SER C CA  
7974  C C   . SER C 311 ? 0.55517 0.44861 0.49961 -0.07360 -0.01569 0.01978  288 SER C C   
7975  O O   . SER C 311 ? 0.49226 0.36499 0.41918 -0.06494 -0.01435 0.01370  288 SER C O   
7976  C CB  . SER C 311 ? 0.41485 0.35511 0.38823 -0.05761 -0.00560 0.02185  288 SER C CB  
7977  O OG  . SER C 311 ? 0.44884 0.41561 0.43853 -0.05692 -0.00238 0.02530  288 SER C OG  
7978  N N   . THR C 312 ? 0.51459 0.39792 0.45707 -0.08346 -0.01746 0.02462  289 THR C N   
7979  C CA  . THR C 312 ? 0.59384 0.43820 0.51216 -0.08311 -0.01771 0.02288  289 THR C CA  
7980  C C   . THR C 312 ? 0.56208 0.40357 0.48077 -0.06605 -0.00934 0.02467  289 THR C C   
7981  O O   . THR C 312 ? 0.49310 0.36218 0.42996 -0.05884 -0.00518 0.02745  289 THR C O   
7982  C CB  . THR C 312 ? 0.60471 0.43967 0.52138 -0.10088 -0.02231 0.02910  289 THR C CB  
7983  O OG1 . THR C 312 ? 0.56860 0.42961 0.50616 -0.09988 -0.01668 0.03707  289 THR C OG1 
7984  C CG2 . THR C 312 ? 0.57165 0.41490 0.49218 -0.12097 -0.03289 0.03025  289 THR C CG2 
7985  N N   . PHE C 313 ? 0.62975 0.38775 0.48886 -0.04785 0.02563  0.00677  290 PHE C N   
7986  C CA  . PHE C 313 ? 0.61101 0.36287 0.47717 -0.03434 0.03305  0.01395  290 PHE C CA  
7987  C C   . PHE C 313 ? 0.58696 0.35827 0.47164 -0.03747 0.03185  0.02688  290 PHE C C   
7988  O O   . PHE C 313 ? 0.52915 0.31923 0.42460 -0.02767 0.03541  0.03377  290 PHE C O   
7989  C CB  . PHE C 313 ? 0.72288 0.43567 0.57746 -0.03164 0.03636  0.00979  290 PHE C CB  
7990  C CG  . PHE C 313 ? 0.66318 0.36988 0.52544 -0.01643 0.04381  0.01829  290 PHE C CG  
7991  C CD1 . PHE C 313 ? 0.62521 0.33588 0.50081 -0.01861 0.04313  0.03077  290 PHE C CD1 
7992  C CD2 . PHE C 313 ? 0.64675 0.34635 0.50314 0.00029  0.05150  0.01458  290 PHE C CD2 
7993  C CE1 . PHE C 313 ? 0.67802 0.38551 0.56061 -0.00463 0.04889  0.03944  290 PHE C CE1 
7994  C CE2 . PHE C 313 ? 0.68468 0.38225 0.55010 0.01459  0.05777  0.02338  290 PHE C CE2 
7995  C CZ  . PHE C 313 ? 0.64300 0.34426 0.52129 0.01206  0.05594  0.03581  290 PHE C CZ  
7996  N N   . GLU C 314 ? 0.59398 0.36184 0.48216 -0.05174 0.02680  0.03019  291 GLU C N   
7997  C CA  . GLU C 314 ? 0.61805 0.40499 0.52187 -0.05496 0.02630  0.04239  291 GLU C CA  
7998  C C   . GLU C 314 ? 0.52644 0.34934 0.44120 -0.05344 0.02526  0.04530  291 GLU C C   
7999  O O   . GLU C 314 ? 0.51974 0.35896 0.44498 -0.04792 0.02771  0.05349  291 GLU C O   
8000  C CB  . GLU C 314 ? 0.58328 0.36161 0.48920 -0.07145 0.02170  0.04598  291 GLU C CB  
8001  C CG  . GLU C 314 ? 0.66367 0.40339 0.56092 -0.07331 0.02328  0.04579  291 GLU C CG  
8002  C CD  . GLU C 314 ? 0.88216 0.59210 0.76140 -0.07476 0.02216  0.03143  291 GLU C CD  
8003  O OE1 . GLU C 314 ? 0.88171 0.60153 0.75442 -0.07916 0.01813  0.02187  291 GLU C OE1 
8004  O OE2 . GLU C 314 ? 1.04448 0.71995 0.91500 -0.07103 0.02546  0.02968  291 GLU C OE2 
8005  N N   . ASP C 315 ? 0.50331 0.33851 0.41537 -0.05836 0.02142  0.03892  292 ASP C N   
8006  C CA  . ASP C 315 ? 0.53207 0.39834 0.45434 -0.05532 0.02115  0.04183  292 ASP C CA  
8007  C C   . ASP C 315 ? 0.49640 0.36825 0.42074 -0.04041 0.02682  0.04288  292 ASP C C   
8008  O O   . ASP C 315 ? 0.46708 0.35927 0.40235 -0.03665 0.02816  0.04831  292 ASP C O   
8009  C CB  . ASP C 315 ? 0.54299 0.42020 0.46086 -0.06047 0.01642  0.03546  292 ASP C CB  
8010  C CG  . ASP C 315 ? 0.70776 0.58626 0.62592 -0.07654 0.00935  0.03451  292 ASP C CG  
8011  O OD1 . ASP C 315 ? 0.56499 0.44929 0.49331 -0.08389 0.00858  0.04168  292 ASP C OD1 
8012  O OD2 . ASP C 315 ? 0.61402 0.49060 0.52256 -0.08210 0.00434  0.02706  292 ASP C OD2 
8013  N N   . LEU C 316 ? 0.42278 0.27761 0.33664 -0.03210 0.03027  0.03721  293 LEU C N   
8014  C CA  . LEU C 316 ? 0.42539 0.28892 0.34256 -0.01894 0.03555  0.03836  293 LEU C CA  
8015  C C   . LEU C 316 ? 0.50196 0.36898 0.42929 -0.01216 0.03873  0.04658  293 LEU C C   
8016  O O   . LEU C 316 ? 0.43800 0.31878 0.37237 -0.00368 0.04174  0.04920  293 LEU C O   
8017  C CB  . LEU C 316 ? 0.45116 0.29613 0.35449 -0.01116 0.03958  0.03081  293 LEU C CB  
8018  C CG  . LEU C 316 ? 0.44777 0.29299 0.33882 -0.01560 0.03679  0.02240  293 LEU C CG  
8019  C CD1 . LEU C 316 ? 0.54745 0.36807 0.42174 -0.00909 0.04106  0.01415  293 LEU C CD1 
8020  C CD2 . LEU C 316 ? 0.43837 0.30785 0.33580 -0.01056 0.03817  0.02481  293 LEU C CD2 
8021  N N   . VAL C 317 ? 0.45547 0.31103 0.38370 -0.01634 0.03772  0.05127  294 VAL C N   
8022  C CA  . VAL C 317 ? 0.48781 0.34788 0.42439 -0.01016 0.03986  0.06014  294 VAL C CA  
8023  C C   . VAL C 317 ? 0.43371 0.32194 0.38149 -0.01034 0.03870  0.06449  294 VAL C C   
8024  O O   . VAL C 317 ? 0.46167 0.35950 0.41597 -0.00279 0.04044  0.06924  294 VAL C O   
8025  C CB  . VAL C 317 ? 0.49941 0.34198 0.43401 -0.01580 0.03880  0.06569  294 VAL C CB  
8026  C CG1 . VAL C 317 ? 0.44910 0.29994 0.39175 -0.01006 0.04008  0.07650  294 VAL C CG1 
8027  C CG2 . VAL C 317 ? 0.49439 0.30538 0.41761 -0.01301 0.04099  0.06068  294 VAL C CG2 
8028  N N   . GLN C 318 ? 0.38944 0.29139 0.33968 -0.01856 0.03569  0.06270  295 GLN C N   
8029  C CA  . GLN C 318 ? 0.38332 0.30904 0.34238 -0.01726 0.03547  0.06421  295 GLN C CA  
8030  C C   . GLN C 318 ? 0.39763 0.32866 0.35539 -0.01495 0.03583  0.05820  295 GLN C C   
8031  O O   . GLN C 318 ? 0.44541 0.37478 0.39867 -0.02080 0.03346  0.05427  295 GLN C O   
8032  C CB  . GLN C 318 ? 0.39554 0.33466 0.35942 -0.02577 0.03316  0.06744  295 GLN C CB  
8033  C CG  . GLN C 318 ? 0.37006 0.32997 0.34174 -0.02278 0.03397  0.06962  295 GLN C CG  
8034  C CD  . GLN C 318 ? 0.43899 0.40865 0.41414 -0.01834 0.03469  0.06505  295 GLN C CD  
8035  O OE1 . GLN C 318 ? 0.40312 0.37669 0.37834 -0.02109 0.03365  0.06185  295 GLN C OE1 
8036  N NE2 . GLN C 318 ? 0.35482 0.32922 0.33352 -0.01182 0.03614  0.06556  295 GLN C NE2 
8037  N N   . TYR C 319 ? 0.37333 0.31156 0.33523 -0.00692 0.03851  0.05829  296 TYR C N   
8038  C CA  . TYR C 319 ? 0.38133 0.31911 0.33960 -0.00297 0.04034  0.05379  296 TYR C CA  
8039  C C   . TYR C 319 ? 0.35046 0.30200 0.31157 -0.00637 0.03855  0.05228  296 TYR C C   
8040  O O   . TYR C 319 ? 0.35279 0.30575 0.31086 -0.00303 0.04011  0.04998  296 TYR C O   
8041  C CB  . TYR C 319 ? 0.42409 0.36369 0.38631 0.00668  0.04461  0.05547  296 TYR C CB  
8042  C CG  . TYR C 319 ? 0.39963 0.35399 0.37355 0.00872  0.04440  0.06031  296 TYR C CG  
8043  C CD1 . TYR C 319 ? 0.34698 0.31601 0.32801 0.00711  0.04369  0.06016  296 TYR C CD1 
8044  C CD2 . TYR C 319 ? 0.40733 0.35999 0.38454 0.01254  0.04470  0.06505  296 TYR C CD2 
8045  C CE1 . TYR C 319 ? 0.35055 0.33128 0.34061 0.00800  0.04295  0.06298  296 TYR C CE1 
8046  C CE2 . TYR C 319 ? 0.37314 0.34032 0.35956 0.01370  0.04345  0.06886  296 TYR C CE2 
8047  C CZ  . TYR C 319 ? 0.34483 0.32550 0.33709 0.01080  0.04240  0.06704  296 TYR C CZ  
8048  O OH  . TYR C 319 ? 0.38668 0.38035 0.38666 0.01068  0.04050  0.06924  296 TYR C OH  
8049  N N   . ASN C 320 ? 0.38200 0.34430 0.34884 -0.01204 0.03590  0.05421  297 ASN C N   
8050  C CA  . ASN C 320 ? 0.37343 0.34723 0.34270 -0.01512 0.03393  0.05332  297 ASN C CA  
8051  C C   . ASN C 320 ? 0.35689 0.33277 0.32535 -0.02398 0.03003  0.05363  297 ASN C C   
8052  O O   . ASN C 320 ? 0.36073 0.35116 0.33592 -0.02658 0.02866  0.05536  297 ASN C O   
8053  C CB  . ASN C 320 ? 0.36188 0.34968 0.34104 -0.01177 0.03551  0.05530  297 ASN C CB  
8054  C CG  . ASN C 320 ? 0.38229 0.36965 0.36326 -0.00495 0.03871  0.05516  297 ASN C CG  
8055  O OD1 . ASN C 320 ? 0.33905 0.32447 0.32262 -0.00169 0.04048  0.05626  297 ASN C OD1 
8056  N ND2 . ASN C 320 ? 0.35120 0.34168 0.33128 -0.00313 0.03929  0.05485  297 ASN C ND2 
8057  N N   . ASP C 321 ? 0.35217 0.31344 0.31329 -0.02864 0.02852  0.05235  298 ASP C N   
8058  C CA  . ASP C 321 ? 0.42582 0.38749 0.38637 -0.03914 0.02433  0.05281  298 ASP C CA  
8059  C C   . ASP C 321 ? 0.37531 0.35074 0.34596 -0.04284 0.02471  0.05859  298 ASP C C   
8060  O O   . ASP C 321 ? 0.37858 0.36448 0.35382 -0.05066 0.02194  0.06050  298 ASP C O   
8061  C CB  . ASP C 321 ? 0.35427 0.32334 0.31219 -0.04345 0.02008  0.04973  298 ASP C CB  
8062  C CG  . ASP C 321 ? 0.49584 0.44666 0.43910 -0.04547 0.01797  0.04319  298 ASP C CG  
8063  O OD1 . ASP C 321 ? 0.49597 0.42698 0.43159 -0.04222 0.02078  0.04076  298 ASP C OD1 
8064  O OD2 . ASP C 321 ? 0.50518 0.46165 0.44382 -0.04997 0.01340  0.04031  298 ASP C OD2 
8065  N N   . GLY C 322 ? 0.36166 0.33839 0.33550 -0.03742 0.02815  0.06160  299 GLY C N   
8066  C CA  . GLY C 322 ? 0.37890 0.37049 0.36022 -0.03910 0.02950  0.06632  299 GLY C CA  
8067  C C   . GLY C 322 ? 0.44817 0.43885 0.43015 -0.04827 0.02838  0.07112  299 GLY C C   
8068  O O   . GLY C 322 ? 0.39122 0.39824 0.37984 -0.05128 0.02953  0.07504  299 GLY C O   
8069  N N   . PHE C 323 ? 0.39554 0.36679 0.37083 -0.05263 0.02681  0.07124  300 PHE C N   
8070  C CA  . PHE C 323 ? 0.41514 0.38363 0.39173 -0.06299 0.02564  0.07666  300 PHE C CA  
8071  C C   . PHE C 323 ? 0.43411 0.41514 0.41624 -0.07304 0.02202  0.07621  300 PHE C C   
8072  O O   . PHE C 323 ? 0.41330 0.40356 0.40165 -0.08164 0.02195  0.08236  300 PHE C O   
8073  C CB  . PHE C 323 ? 0.44317 0.38388 0.41105 -0.06574 0.02474  0.07652  300 PHE C CB  
8074  C CG  . PHE C 323 ? 0.48398 0.41231 0.44762 -0.05559 0.02799  0.07854  300 PHE C CG  
8075  C CD1 . PHE C 323 ? 0.49863 0.44041 0.46642 -0.04987 0.03061  0.08411  300 PHE C CD1 
8076  C CD2 . PHE C 323 ? 0.48352 0.38709 0.43862 -0.05157 0.02831  0.07472  300 PHE C CD2 
8077  C CE1 . PHE C 323 ? 0.46231 0.39546 0.42731 -0.04096 0.03247  0.08689  300 PHE C CE1 
8078  C CE2 . PHE C 323 ? 0.46877 0.36323 0.42200 -0.04136 0.03135  0.07774  300 PHE C CE2 
8079  C CZ  . PHE C 323 ? 0.47941 0.38981 0.43836 -0.03636 0.03293  0.08439  300 PHE C CZ  
8080  N N   . LYS C 324 ? 0.41900 0.40255 0.39953 -0.07234 0.01892  0.07003  301 LYS C N   
8081  C CA  . LYS C 324 ? 0.42832 0.42524 0.41428 -0.08214 0.01413  0.07004  301 LYS C CA  
8082  C C   . LYS C 324 ? 0.44462 0.47043 0.44446 -0.08230 0.01617  0.07606  301 LYS C C   
8083  O O   . LYS C 324 ? 0.41575 0.45612 0.42374 -0.09202 0.01302  0.07940  301 LYS C O   
8084  C CB  . LYS C 324 ? 0.40555 0.40196 0.38592 -0.07960 0.01035  0.06310  301 LYS C CB  
8085  C CG  . LYS C 324 ? 0.42442 0.39379 0.38972 -0.08131 0.00796  0.05598  301 LYS C CG  
8086  C CD  . LYS C 324 ? 0.50116 0.47372 0.45961 -0.07887 0.00444  0.04981  301 LYS C CD  
8087  C CE  . LYS C 324 ? 0.63998 0.58568 0.58088 -0.07943 0.00299  0.04136  301 LYS C CE  
8088  N NZ  . LYS C 324 ? 0.64597 0.59506 0.57743 -0.07455 0.00104  0.03571  301 LYS C NZ  
8089  N N   . THR C 325 ? 0.37198 0.40712 0.37490 -0.07164 0.02136  0.07704  302 THR C N   
8090  C CA  . THR C 325 ? 0.38282 0.44365 0.39740 -0.06989 0.02449  0.08150  302 THR C CA  
8091  C C   . THR C 325 ? 0.43797 0.50592 0.45698 -0.07676 0.02729  0.08892  302 THR C C   
8092  O O   . THR C 325 ? 0.37746 0.46865 0.40690 -0.07748 0.03008  0.09352  302 THR C O   
8093  C CB  . THR C 325 ? 0.37883 0.44345 0.39317 -0.05692 0.02910  0.07873  302 THR C CB  
8094  O OG1 . THR C 325 ? 0.37941 0.43232 0.38784 -0.05156 0.02693  0.07304  302 THR C OG1 
8095  C CG2 . THR C 325 ? 0.36592 0.45479 0.39137 -0.05270 0.03221  0.08093  302 THR C CG2 
8096  N N   . ASN C 326 ? 0.34882 0.39771 0.36041 -0.08129 0.02715  0.09102  303 ASN C N   
8097  C CA  . ASN C 326 ? 0.38987 0.44280 0.40498 -0.09016 0.02910  0.09969  303 ASN C CA  
8098  C C   . ASN C 326 ? 0.36947 0.44053 0.38771 -0.08406 0.03593  0.10477  303 ASN C C   
8099  O O   . ASN C 326 ? 0.39175 0.47915 0.41728 -0.09045 0.03875  0.11245  303 ASN C O   
8100  C CB  . ASN C 326 ? 0.41555 0.47946 0.44019 -0.10409 0.02511  0.10333  303 ASN C CB  
8101  C CG  . ASN C 326 ? 0.45123 0.50938 0.47730 -0.11590 0.02597  0.11218  303 ASN C CG  
8102  O OD1 . ASN C 326 ? 0.51575 0.55142 0.53242 -0.11501 0.02711  0.11379  303 ASN C OD1 
8103  N ND2 . ASN C 326 ? 0.45973 0.53897 0.49855 -0.12675 0.02565  0.11903  303 ASN C ND2 
8104  N N   . LEU C 327 ? 0.34936 0.41907 0.36204 -0.07217 0.03880  0.10043  304 LEU C N   
8105  C CA  . LEU C 327 ? 0.35765 0.44080 0.36913 -0.06663 0.04482  0.10372  304 LEU C CA  
8106  C C   . LEU C 327 ? 0.38460 0.45429 0.38718 -0.06837 0.04552  0.10961  304 LEU C C   
8107  O O   . LEU C 327 ? 0.38970 0.45352 0.38433 -0.06080 0.04640  0.10778  304 LEU C O   
8108  C CB  . LEU C 327 ? 0.35652 0.44418 0.36604 -0.05468 0.04687  0.09597  304 LEU C CB  
8109  C CG  . LEU C 327 ? 0.37165 0.47322 0.39090 -0.05199 0.04687  0.09227  304 LEU C CG  
8110  C CD1 . LEU C 327 ? 0.38649 0.49325 0.40505 -0.04043 0.05042  0.08577  304 LEU C CD1 
8111  C CD2 . LEU C 327 ? 0.38335 0.50674 0.41369 -0.05869 0.04906  0.09923  304 LEU C CD2 
8112  N N   . ILE C 328 ? 0.41157 0.47589 0.41618 -0.07914 0.04447  0.11731  305 ILE C N   
8113  C CA  . ILE C 328 ? 0.38982 0.43577 0.38678 -0.08179 0.04411  0.12409  305 ILE C CA  
8114  C C   . ILE C 328 ? 0.48266 0.54011 0.48449 -0.09188 0.04739  0.13582  305 ILE C C   
8115  O O   . ILE C 328 ? 0.43640 0.49532 0.44652 -0.10320 0.04539  0.13848  305 ILE C O   
8116  C CB  . ILE C 328 ? 0.42468 0.44279 0.41827 -0.08556 0.03885  0.12076  305 ILE C CB  
8117  C CG1 . ILE C 328 ? 0.43103 0.43942 0.41956 -0.07477 0.03688  0.11067  305 ILE C CG1 
8118  C CG2 . ILE C 328 ? 0.43007 0.42823 0.41807 -0.08967 0.03903  0.12970  305 ILE C CG2 
8119  C CD1 . ILE C 328 ? 0.49214 0.47933 0.47790 -0.07744 0.03241  0.10413  305 ILE C CD1 
8120  N N   . GLY C 329 ? 0.47780 0.54483 0.47448 -0.08844 0.05221  0.14306  306 GLY C N   
8121  C CA  . GLY C 329 ? 0.45214 0.53516 0.45344 -0.09685 0.05697  0.15512  306 GLY C CA  
8122  C C   . GLY C 329 ? 0.47843 0.58086 0.47260 -0.08891 0.06337  0.15855  306 GLY C C   
8123  O O   . GLY C 329 ? 0.47188 0.56907 0.45549 -0.07897 0.06268  0.15383  306 GLY C O   
8124  N N   . THR C 330 ? 0.45828 0.58425 0.45825 -0.09398 0.06960  0.16694  307 THR C N   
8125  C CA  . THR C 330 ? 0.46010 0.60648 0.45163 -0.08644 0.07674  0.16947  307 THR C CA  
8126  C C   . THR C 330 ? 0.46417 0.62420 0.45596 -0.07549 0.07883  0.15611  307 THR C C   
8127  O O   . THR C 330 ? 0.44744 0.60657 0.44918 -0.07519 0.07585  0.14823  307 THR C O   
8128  C CB  . THR C 330 ? 0.47750 0.64689 0.47603 -0.09464 0.08410  0.18261  307 THR C CB  
8129  O OG1 . THR C 330 ? 0.44692 0.63505 0.46189 -0.09798 0.08581  0.17964  307 THR C OG1 
8130  C CG2 . THR C 330 ? 0.47446 0.62904 0.47490 -0.10756 0.08229  0.19715  307 THR C CG2 
8131  N N   . PRO C 331 ? 0.48531 0.65712 0.46530 -0.06635 0.08382  0.15327  308 PRO C N   
8132  C CA  . PRO C 331 ? 0.41700 0.60046 0.39748 -0.05620 0.08696  0.14057  308 PRO C CA  
8133  C C   . PRO C 331 ? 0.39259 0.59728 0.38928 -0.05771 0.09208  0.14141  308 PRO C C   
8134  O O   . PRO C 331 ? 0.46519 0.67074 0.46892 -0.05191 0.09098  0.13168  308 PRO C O   
8135  C CB  . PRO C 331 ? 0.46218 0.65489 0.42526 -0.04867 0.09206  0.13922  308 PRO C CB  
8136  C CG  . PRO C 331 ? 0.52974 0.70676 0.48198 -0.05200 0.08685  0.14662  308 PRO C CG  
8137  C CD  . PRO C 331 ? 0.47777 0.64703 0.44118 -0.06365 0.08479  0.15908  308 PRO C CD  
8138  N N   . GLN C 332 ? 0.38475 0.60763 0.38872 -0.06548 0.09759  0.15401  309 GLN C N   
8139  C CA  A GLN C 332 ? 0.46003 0.70723 0.48209 -0.06733 0.10234  0.15654  309 GLN C CA  
8140  C CA  B GLN C 332 ? 0.45982 0.70705 0.48191 -0.06736 0.10234  0.15658  309 GLN C CA  
8141  C C   . GLN C 332 ? 0.46829 0.70675 0.50553 -0.07400 0.09395  0.15397  309 GLN C C   
8142  O O   . GLN C 332 ? 0.43942 0.68978 0.48787 -0.06889 0.09443  0.14824  309 GLN C O   
8143  C CB  A GLN C 332 ? 0.46771 0.73688 0.49557 -0.07603 0.10968  0.17221  309 GLN C CB  
8144  C CB  B GLN C 332 ? 0.46717 0.73612 0.49529 -0.07629 0.10952  0.17232  309 GLN C CB  
8145  C CG  A GLN C 332 ? 0.61170 0.90991 0.63715 -0.06644 0.12209  0.17268  309 GLN C CG  
8146  C CG  B GLN C 332 ? 0.46496 0.76346 0.51462 -0.07884 0.11452  0.17673  309 GLN C CG  
8147  C CD  A GLN C 332 ? 0.62075 0.93617 0.66073 -0.05800 0.12535  0.16486  309 GLN C CD  
8148  C CD  B GLN C 332 ? 0.62270 0.94100 0.67193 -0.06307 0.12328  0.16812  309 GLN C CD  
8149  O OE1 A GLN C 332 ? 0.61071 0.93338 0.64299 -0.04404 0.13206  0.15550  309 GLN C OE1 
8150  O OE1 B GLN C 332 ? 0.66707 0.98578 0.69877 -0.05308 0.12956  0.16344  309 GLN C OE1 
8151  N NE2 A GLN C 332 ? 0.61120 0.93265 0.67194 -0.06640 0.12034  0.16867  309 GLN C NE2 
8152  N NE2 B GLN C 332 ? 0.59710 0.93129 0.66498 -0.06044 0.12354  0.16575  309 GLN C NE2 
8153  N N   . GLN C 333 ? 0.39998 0.61720 0.43687 -0.08499 0.08625  0.15821  310 GLN C N   
8154  C CA  . GLN C 333 ? 0.40147 0.60861 0.44934 -0.09198 0.07777  0.15469  310 GLN C CA  
8155  C C   . GLN C 333 ? 0.43033 0.62591 0.47437 -0.08103 0.07365  0.14077  310 GLN C C   
8156  O O   . GLN C 333 ? 0.40206 0.60456 0.45723 -0.08088 0.07047  0.13674  310 GLN C O   
8157  C CB  . GLN C 333 ? 0.40827 0.58873 0.45172 -0.10365 0.07097  0.15945  310 GLN C CB  
8158  C CG  . GLN C 333 ? 0.38725 0.57611 0.43767 -0.11761 0.07365  0.17420  310 GLN C CG  
8159  C CD  . GLN C 333 ? 0.50281 0.66040 0.54731 -0.12791 0.06751  0.17853  310 GLN C CD  
8160  O OE1 . GLN C 333 ? 0.47251 0.60522 0.50323 -0.12135 0.06465  0.17394  310 GLN C OE1 
8161  N NE2 . GLN C 333 ? 0.51550 0.67426 0.57111 -0.14414 0.06564  0.18771  310 GLN C NE2 
8162  N N   . ILE C 334 ? 0.38169 0.56041 0.41045 -0.07234 0.07327  0.13425  311 ILE C N   
8163  C CA  . ILE C 334 ? 0.37027 0.53682 0.39552 -0.06299 0.06957  0.12208  311 ILE C CA  
8164  C C   . ILE C 334 ? 0.44872 0.63458 0.48014 -0.05295 0.07503  0.11656  311 ILE C C   
8165  O O   . ILE C 334 ? 0.39079 0.57557 0.42920 -0.04919 0.07197  0.11064  311 ILE C O   
8166  C CB  . ILE C 334 ? 0.42624 0.57277 0.43553 -0.05749 0.06767  0.11776  311 ILE C CB  
8167  C CG1 . ILE C 334 ? 0.42577 0.55043 0.43166 -0.06580 0.06171  0.12265  311 ILE C CG1 
8168  C CG2 . ILE C 334 ? 0.43553 0.57297 0.44222 -0.04796 0.06523  0.10591  311 ILE C CG2 
8169  C CD1 . ILE C 334 ? 0.43310 0.54156 0.42553 -0.06098 0.05997  0.12186  311 ILE C CD1 
8170  N N   . ALA C 335 ? 0.39762 0.60163 0.42641 -0.04807 0.08369  0.11898  312 ALA C N   
8171  C CA  . ALA C 335 ? 0.38921 0.60979 0.42322 -0.03693 0.09016  0.11330  312 ALA C CA  
8172  C C   . ALA C 335 ? 0.41545 0.65521 0.46974 -0.03961 0.08998  0.11780  312 ALA C C   
8173  O O   . ALA C 335 ? 0.38006 0.62301 0.44116 -0.03106 0.09008  0.11186  312 ALA C O   
8174  C CB  . ALA C 335 ? 0.34659 0.58308 0.37213 -0.03111 0.10033  0.11478  312 ALA C CB  
8175  N N   . GLU C 336 ? 0.38684 0.63958 0.45151 -0.05190 0.08920  0.12894  313 GLU C N   
8176  C CA  . GLU C 336 ? 0.39912 0.67304 0.48440 -0.05651 0.08752  0.13419  313 GLU C CA  
8177  C C   . GLU C 336 ? 0.41288 0.67111 0.50122 -0.05879 0.07705  0.12854  313 GLU C C   
8178  O O   . GLU C 336 ? 0.36035 0.63235 0.46112 -0.05393 0.07591  0.12740  313 GLU C O   
8179  C CB  . GLU C 336 ? 0.39272 0.68145 0.48790 -0.07195 0.08775  0.14737  313 GLU C CB  
8180  C CG  . GLU C 336 ? 0.46121 0.77195 0.55584 -0.06928 0.09940  0.15485  313 GLU C CG  
8181  C CD  . GLU C 336 ? 0.59329 0.91369 0.69490 -0.08571 0.09986  0.16903  313 GLU C CD  
8182  O OE1 . GLU C 336 ? 0.57604 0.88209 0.68172 -0.09980 0.09050  0.17195  313 GLU C OE1 
8183  O OE2 . GLU C 336 ? 0.58274 0.92437 0.68501 -0.08460 0.11006  0.17723  313 GLU C OE2 
8184  N N   . ARG C 337 ? 0.35382 0.58361 0.43028 -0.06501 0.06977  0.12528  314 ARG C N   
8185  C CA  . ARG C 337 ? 0.39632 0.61009 0.47273 -0.06684 0.06054  0.11946  314 ARG C CA  
8186  C C   . ARG C 337 ? 0.40354 0.61076 0.47599 -0.05239 0.06141  0.11009  314 ARG C C   
8187  O O   . ARG C 337 ? 0.34379 0.55151 0.42217 -0.05085 0.05632  0.10757  314 ARG C O   
8188  C CB  . ARG C 337 ? 0.42780 0.61276 0.49210 -0.07572 0.05420  0.11838  314 ARG C CB  
8189  C CG  . ARG C 337 ? 0.41451 0.60179 0.48409 -0.09190 0.05191  0.12774  314 ARG C CG  
8190  C CD  . ARG C 337 ? 0.46666 0.62238 0.52256 -0.09795 0.04780  0.12708  314 ARG C CD  
8191  N NE  . ARG C 337 ? 0.43853 0.59426 0.49879 -0.11283 0.04713  0.13697  314 ARG C NE  
8192  C CZ  . ARG C 337 ? 0.50636 0.63885 0.55682 -0.11826 0.04627  0.14057  314 ARG C CZ  
8193  N NH1 . ARG C 337 ? 0.42003 0.52831 0.45622 -0.11002 0.04534  0.13501  314 ARG C NH1 
8194  N NH2 . ARG C 337 ? 0.46165 0.59615 0.51785 -0.13211 0.04665  0.15107  314 ARG C NH2 
8195  N N   . ILE C 338 ? 0.39930 0.60035 0.46145 -0.04236 0.06747  0.10517  315 ILE C N   
8196  C CA  . ILE C 338 ? 0.35610 0.55115 0.41581 -0.02935 0.06914  0.09663  315 ILE C CA  
8197  C C   . ILE C 338 ? 0.38231 0.60112 0.45707 -0.02186 0.07356  0.09875  315 ILE C C   
8198  O O   . ILE C 338 ? 0.37156 0.58882 0.45197 -0.01624 0.07064  0.09616  315 ILE C O   
8199  C CB  . ILE C 338 ? 0.33650 0.52080 0.38178 -0.02195 0.07422  0.09045  315 ILE C CB  
8200  C CG1 . ILE C 338 ? 0.36582 0.52589 0.39811 -0.02683 0.06841  0.08795  315 ILE C CG1 
8201  C CG2 . ILE C 338 ? 0.35412 0.53565 0.39922 -0.00895 0.07776  0.08221  315 ILE C CG2 
8202  C CD1 . ILE C 338 ? 0.37171 0.52575 0.38975 -0.02257 0.07215  0.08427  315 ILE C CD1 
8203  N N   . VAL C 339 ? 0.35392 0.59636 0.43595 -0.02111 0.08108  0.10459  316 VAL C N   
8204  C CA  . VAL C 339 ? 0.35804 0.62598 0.45640 -0.01266 0.08622  0.10776  316 VAL C CA  
8205  C C   . VAL C 339 ? 0.41781 0.69802 0.53188 -0.01962 0.07810  0.11382  316 VAL C C   
8206  O O   . VAL C 339 ? 0.37664 0.66838 0.50198 -0.01074 0.07831  0.11434  316 VAL C O   
8207  C CB  . VAL C 339 ? 0.38714 0.67981 0.49001 -0.01075 0.09680  0.11354  316 VAL C CB  
8208  C CG1 . VAL C 339 ? 0.45175 0.77522 0.57492 -0.00257 0.10236  0.11901  316 VAL C CG1 
8209  C CG2 . VAL C 339 ? 0.41165 0.69130 0.49645 -0.00117 0.10442  0.10507  316 VAL C CG2 
8210  N N   . ALA C 340 ? 0.39912 0.67546 0.51318 -0.03542 0.07030  0.11817  317 ALA C N   
8211  C CA  . ALA C 340 ? 0.37444 0.66076 0.50060 -0.04390 0.06105  0.12245  317 ALA C CA  
8212  C C   . ALA C 340 ? 0.38820 0.65496 0.50747 -0.03902 0.05405  0.11550  317 ALA C C   
8213  O O   . ALA C 340 ? 0.37182 0.65175 0.50166 -0.03928 0.04838  0.11841  317 ALA C O   
8214  C CB  . ALA C 340 ? 0.36684 0.64949 0.49247 -0.06285 0.05452  0.12729  317 ALA C CB  
8215  N N   . LEU C 341 ? 0.34393 0.58130 0.44597 -0.03498 0.05417  0.10726  318 LEU C N   
8216  C CA  . LEU C 341 ? 0.36737 0.58718 0.46298 -0.02879 0.04963  0.10126  318 LEU C CA  
8217  C C   . LEU C 341 ? 0.37951 0.60900 0.48294 -0.01347 0.05480  0.10063  318 LEU C C   
8218  O O   . LEU C 341 ? 0.33610 0.56586 0.44323 -0.00963 0.05023  0.10119  318 LEU C O   
8219  C CB  . LEU C 341 ? 0.35964 0.54921 0.43748 -0.02828 0.04937  0.09377  318 LEU C CB  
8220  C CG  . LEU C 341 ? 0.41158 0.58558 0.48094 -0.04144 0.04253  0.09374  318 LEU C CG  
8221  C CD1 . LEU C 341 ? 0.33593 0.48566 0.39037 -0.03943 0.04428  0.08840  318 LEU C CD1 
8222  C CD2 . LEU C 341 ? 0.45900 0.62798 0.52792 -0.04497 0.03420  0.09247  318 LEU C CD2 
8223  N N   . LYS C 342 ? 0.36045 0.59650 0.46521 -0.00410 0.06456  0.09942  319 LYS C N   
8224  C CA  . LYS C 342 ? 0.38843 0.63286 0.50147 0.01135  0.07063  0.09890  319 LYS C CA  
8225  C C   . LYS C 342 ? 0.38121 0.65290 0.51326 0.01260  0.06760  0.10787  319 LYS C C   
8226  O O   . LYS C 342 ? 0.37696 0.64980 0.51507 0.02337  0.06758  0.10876  319 LYS C O   
8227  C CB  . LYS C 342 ? 0.31129 0.56382 0.42382 0.02005  0.08223  0.09684  319 LYS C CB  
8228  C CG  . LYS C 342 ? 0.45945 0.68706 0.55394 0.02399  0.08629  0.08676  319 LYS C CG  
8229  C CD  . LYS C 342 ? 0.43426 0.67318 0.52791 0.03393  0.09824  0.08435  319 LYS C CD  
8230  C CE  . LYS C 342 ? 0.45779 0.69758 0.55858 0.05058  0.10468  0.08134  319 LYS C CE  
8231  N NZ  . LYS C 342 ? 0.39637 0.64165 0.49228 0.06154  0.11706  0.07612  319 LYS C NZ  
8232  N N   . ALA C 343 ? 0.35487 0.64987 0.49742 0.00159  0.06499  0.11548  320 ALA C N   
8233  C CA  . ALA C 343 ? 0.37170 0.69855 0.53473 0.00150  0.06173  0.12509  320 ALA C CA  
8234  C C   . ALA C 343 ? 0.37210 0.69526 0.53532 -0.00279 0.04999  0.12639  320 ALA C C   
8235  O O   . ALA C 343 ? 0.40642 0.75559 0.58602 0.00006  0.04662  0.13426  320 ALA C O   
8236  C CB  . ALA C 343 ? 0.31087 0.66382 0.48559 -0.01186 0.06131  0.13312  320 ALA C CB  
8237  N N   . VAL C 344 ? 0.34499 0.63869 0.49059 -0.00903 0.04383  0.11947  321 VAL C N   
8238  C CA  . VAL C 344 ? 0.37047 0.65866 0.51282 -0.01081 0.03413  0.11974  321 VAL C CA  
8239  C C   . VAL C 344 ? 0.41216 0.67770 0.54507 0.00239  0.03704  0.11475  321 VAL C C   
8240  O O   . VAL C 344 ? 0.38484 0.64033 0.51068 0.00121  0.03013  0.11410  321 VAL C O   
8241  C CB  . VAL C 344 ? 0.38345 0.65887 0.51432 -0.02819 0.02409  0.11679  321 VAL C CB  
8242  C CG1 . VAL C 344 ? 0.34117 0.63909 0.48330 -0.04281 0.02045  0.12264  321 VAL C CG1 
8243  C CG2 . VAL C 344 ? 0.37903 0.62029 0.49049 -0.03016 0.02669  0.10782  321 VAL C CG2 
8244  N N   . GLY C 345 ? 0.31583 0.60696 0.46193 -0.01790 0.03870  0.13614  322 GLY C N   
8245  C CA  . GLY C 345 ? 0.31515 0.59373 0.46275 -0.00685 0.03846  0.13257  322 GLY C CA  
8246  C C   . GLY C 345 ? 0.26275 0.51308 0.39236 -0.00380 0.04028  0.12157  322 GLY C C   
8247  O O   . GLY C 345 ? 0.35251 0.59133 0.48204 0.00208  0.03835  0.11936  322 GLY C O   
8248  N N   . VAL C 346 ? 0.31030 0.54985 0.42573 -0.00791 0.04342  0.11570  323 VAL C N   
8249  C CA  . VAL C 346 ? 0.27833 0.49309 0.37829 -0.00464 0.04462  0.10611  323 VAL C CA  
8250  C C   . VAL C 346 ? 0.30145 0.51253 0.40563 0.00883  0.05113  0.10095  323 VAL C C   
8251  O O   . VAL C 346 ? 0.30903 0.53125 0.41748 0.01272  0.05732  0.10130  323 VAL C O   
8252  C CB  . VAL C 346 ? 0.30439 0.50833 0.38811 -0.01379 0.04461  0.10276  323 VAL C CB  
8253  C CG1 . VAL C 346 ? 0.34178 0.52258 0.41161 -0.00904 0.04602  0.09369  323 VAL C CG1 
8254  C CG2 . VAL C 346 ? 0.37081 0.57452 0.44892 -0.02687 0.03764  0.10572  323 VAL C CG2 
8255  N N   . ASP C 347 ? 0.29717 0.49284 0.39966 0.01553  0.04976  0.09593  324 ASP C N   
8256  C CA  . ASP C 347 ? 0.28191 0.47024 0.38687 0.02773  0.05461  0.08936  324 ASP C CA  
8257  C C   . ASP C 347 ? 0.32805 0.49737 0.41590 0.02802  0.05591  0.08016  324 ASP C C   
8258  O O   . ASP C 347 ? 0.33546 0.49992 0.42123 0.03636  0.06039  0.07359  324 ASP C O   
8259  C CB  . ASP C 347 ? 0.29114 0.47415 0.40747 0.03479  0.05141  0.09048  324 ASP C CB  
8260  C CG  . ASP C 347 ? 0.36481 0.56736 0.49969 0.03585  0.04947  0.10085  324 ASP C CG  
8261  O OD1 . ASP C 347 ? 0.32098 0.54014 0.46713 0.04116  0.05440  0.10338  324 ASP C OD1 
8262  O OD2 . ASP C 347 ? 0.31516 0.51828 0.45313 0.03102  0.04303  0.10707  324 ASP C OD2 
8263  N N   . LEU C 348 ? 0.33889 0.49791 0.41438 0.01943  0.05200  0.07935  325 LEU C N   
8264  C CA  . LEU C 348 ? 0.28208 0.42380 0.34329 0.01988  0.05196  0.07199  325 LEU C CA  
8265  C C   . LEU C 348 ? 0.38000 0.51734 0.42975 0.00988  0.04966  0.07345  325 LEU C C   
8266  O O   . LEU C 348 ? 0.32276 0.46274 0.37373 0.00299  0.04596  0.07738  325 LEU C O   
8267  C CB  . LEU C 348 ? 0.25400 0.38195 0.31644 0.02373  0.04823  0.06825  325 LEU C CB  
8268  C CG  . LEU C 348 ? 0.34105 0.45240 0.39097 0.02336  0.04650  0.06173  325 LEU C CG  
8269  C CD1 . LEU C 348 ? 0.36717 0.46852 0.42197 0.02934  0.04433  0.05766  325 LEU C CD1 
8270  C CD2 . LEU C 348 ? 0.31296 0.41896 0.35551 0.01558  0.04299  0.06327  325 LEU C CD2 
8271  N N   . VAL C 349 ? 0.31251 0.44227 0.35056 0.00924  0.05148  0.07012  326 VAL C N   
8272  C CA  . VAL C 349 ? 0.34278 0.46310 0.36958 0.00142  0.04887  0.07065  326 VAL C CA  
8273  C C   . VAL C 349 ? 0.29190 0.39542 0.31093 0.00457  0.04628  0.06481  326 VAL C C   
8274  O O   . VAL C 349 ? 0.32411 0.42324 0.33950 0.01041  0.04768  0.06061  326 VAL C O   
8275  C CB  . VAL C 349 ? 0.37472 0.49961 0.39511 -0.00228 0.05210  0.07361  326 VAL C CB  
8276  C CG1 . VAL C 349 ? 0.39372 0.50418 0.40258 -0.00930 0.04859  0.07404  326 VAL C CG1 
8277  C CG2 . VAL C 349 ? 0.36526 0.50954 0.39533 -0.00662 0.05447  0.08059  326 VAL C CG2 
8278  N N   . LEU C 350 ? 0.30567 0.40094 0.32212 0.00064  0.04251  0.06433  327 LEU C N   
8279  C CA  . LEU C 350 ? 0.30934 0.39157 0.32112 0.00331  0.04004  0.05991  327 LEU C CA  
8280  C C   . LEU C 350 ? 0.34216 0.41415 0.34362 -0.00053 0.03887  0.05986  327 LEU C C   
8281  O O   . LEU C 350 ? 0.33102 0.39971 0.32979 -0.00629 0.03747  0.06109  327 LEU C O   
8282  C CB  . LEU C 350 ? 0.32783 0.41042 0.34469 0.00233  0.03779  0.05994  327 LEU C CB  
8283  C CG  . LEU C 350 ? 0.32088 0.39323 0.33396 0.00331  0.03577  0.05658  327 LEU C CG  
8284  C CD1 . LEU C 350 ? 0.29268 0.36022 0.30762 0.00924  0.03492  0.05361  327 LEU C CD1 
8285  C CD2 . LEU C 350 ? 0.29712 0.37387 0.31396 0.00112  0.03477  0.05767  327 LEU C CD2 
8286  N N   . ALA C 351 ? 0.35095 0.41730 0.34619 0.00250  0.03900  0.05856  328 ALA C N   
8287  C CA  . ALA C 351 ? 0.34126 0.39937 0.32751 -0.00109 0.03796  0.06092  328 ALA C CA  
8288  C C   . ALA C 351 ? 0.34676 0.39194 0.32990 0.00153  0.03452  0.05830  328 ALA C C   
8289  O O   . ALA C 351 ? 0.34812 0.39212 0.33246 0.00688  0.03320  0.05534  328 ALA C O   
8290  C CB  . ALA C 351 ? 0.32667 0.38892 0.30694 0.00030  0.04017  0.06276  328 ALA C CB  
8291  N N   . GLY C 352 ? 0.35527 0.39066 0.33491 -0.00216 0.03285  0.05938  329 GLY C N   
8292  C CA  . GLY C 352 ? 0.37681 0.39976 0.35329 0.00100  0.03001  0.05842  329 GLY C CA  
8293  C C   . GLY C 352 ? 0.35440 0.36996 0.32324 -0.00153 0.02853  0.06373  329 GLY C C   
8294  O O   . GLY C 352 ? 0.36016 0.37910 0.32594 -0.00754 0.02998  0.06819  329 GLY C O   
8295  N N   . PHE C 353 ? 0.37960 0.38676 0.34632 0.00291  0.02538  0.06439  330 PHE C N   
8296  C CA  . PHE C 353 ? 0.41297 0.41292 0.37241 0.00106  0.02301  0.07098  330 PHE C CA  
8297  C C   . PHE C 353 ? 0.40010 0.38516 0.36070 0.00493  0.01907  0.07159  330 PHE C C   
8298  O O   . PHE C 353 ? 0.37838 0.36207 0.34545 0.01059  0.01859  0.06648  330 PHE C O   
8299  C CB  . PHE C 353 ? 0.41573 0.42436 0.37003 0.00362  0.02248  0.07284  330 PHE C CB  
8300  C CG  . PHE C 353 ? 0.36534 0.38826 0.31835 0.00165  0.02712  0.07171  330 PHE C CG  
8301  C CD1 . PHE C 353 ? 0.37334 0.40172 0.32090 -0.00411 0.02996  0.07769  330 PHE C CD1 
8302  C CD2 . PHE C 353 ? 0.39843 0.42960 0.35704 0.00570  0.02883  0.06519  330 PHE C CD2 
8303  C CE1 . PHE C 353 ? 0.41713 0.46060 0.36519 -0.00460 0.03516  0.07660  330 PHE C CE1 
8304  C CE2 . PHE C 353 ? 0.36522 0.40851 0.32404 0.00549  0.03332  0.06382  330 PHE C CE2 
8305  C CZ  . PHE C 353 ? 0.37365 0.42398 0.32743 0.00093  0.03691  0.06920  330 PHE C CZ  
8306  N N   . LEU C 354 ? 0.40636 0.38103 0.36152 0.00222  0.01635  0.07871  331 LEU C N   
8307  C CA  . LEU C 354 ? 0.40244 0.36230 0.35978 0.00727  0.01214  0.08047  331 LEU C CA  
8308  C C   . LEU C 354 ? 0.46248 0.42783 0.42040 0.01373  0.00840  0.08294  331 LEU C C   
8309  O O   . LEU C 354 ? 0.42069 0.38544 0.38643 0.02092  0.00674  0.07939  331 LEU C O   
8310  C CB  . LEU C 354 ? 0.43321 0.37770 0.38556 0.00169  0.00964  0.08831  331 LEU C CB  
8311  C CG  . LEU C 354 ? 0.48305 0.40905 0.43913 0.00776  0.00526  0.09014  331 LEU C CG  
8312  C CD1 . LEU C 354 ? 0.46998 0.38890 0.43281 0.01259  0.00757  0.07972  331 LEU C CD1 
8313  C CD2 . LEU C 354 ? 0.50106 0.41037 0.45219 0.00111  0.00210  0.09928  331 LEU C CD2 
8314  N N   . HIS C 355 ? 0.43979 0.41185 0.38920 0.01087  0.00689  0.08935  332 HIS C N   
8315  C CA  . HIS C 355 ? 0.41462 0.39251 0.36162 0.01531  0.00213  0.09222  332 HIS C CA  
8316  C C   . HIS C 355 ? 0.46340 0.45713 0.40683 0.01472  0.00479  0.08648  332 HIS C C   
8317  O O   . HIS C 355 ? 0.41613 0.41713 0.34970 0.01038  0.00718  0.08890  332 HIS C O   
8318  C CB  . HIS C 355 ? 0.42831 0.40186 0.36537 0.01194  -0.00175 0.10379  332 HIS C CB  
8319  C CG  . HIS C 355 ? 0.43303 0.38811 0.37291 0.01127  -0.00448 0.11069  332 HIS C CG  
8320  N ND1 . HIS C 355 ? 0.44334 0.38711 0.39254 0.01880  -0.00872 0.11098  332 HIS C ND1 
8321  C CD2 . HIS C 355 ? 0.42497 0.37033 0.36015 0.00393  -0.00382 0.11789  332 HIS C CD2 
8322  C CE1 . HIS C 355 ? 0.48224 0.40789 0.43175 0.01687  -0.01061 0.11725  332 HIS C CE1 
8323  N NE2 . HIS C 355 ? 0.43973 0.36551 0.38056 0.00708  -0.00817 0.12191  332 HIS C NE2 
8324  N N   . PHE C 356 ? 0.42051 0.41960 0.37233 0.01919  0.00467  0.07890  333 PHE C N   
8325  C CA  . PHE C 356 ? 0.39656 0.40664 0.34792 0.01828  0.00834  0.07202  333 PHE C CA  
8326  C C   . PHE C 356 ? 0.43510 0.45307 0.37478 0.01731  0.00708  0.07229  333 PHE C C   
8327  O O   . PHE C 356 ? 0.38977 0.41429 0.32345 0.01472  0.01208  0.07051  333 PHE C O   
8328  C CB  . PHE C 356 ? 0.34877 0.36207 0.31200 0.02222  0.00790  0.06533  333 PHE C CB  
8329  C CG  . PHE C 356 ? 0.36140 0.37458 0.33176 0.02100  0.01312  0.06156  333 PHE C CG  
8330  C CD1 . PHE C 356 ? 0.35495 0.37553 0.32568 0.01894  0.01716  0.05778  333 PHE C CD1 
8331  C CD2 . PHE C 356 ? 0.38412 0.38976 0.36031 0.02230  0.01376  0.06175  333 PHE C CD2 
8332  C CE1 . PHE C 356 ? 0.32100 0.34293 0.29806 0.01739  0.02097  0.05550  333 PHE C CE1 
8333  C CE2 . PHE C 356 ? 0.41328 0.41969 0.39380 0.02054  0.01807  0.05796  333 PHE C CE2 
8334  C CZ  . PHE C 356 ? 0.36348 0.37873 0.34447 0.01767  0.02124  0.05552  333 PHE C CZ  
8335  N N   . GLN C 357 ? 0.39256 0.41134 0.32898 0.01967  0.00050  0.07386  334 GLN C N   
8336  C CA  . GLN C 357 ? 0.42913 0.45558 0.35255 0.01866  -0.00085 0.07167  334 GLN C CA  
8337  C C   . GLN C 357 ? 0.44717 0.47661 0.35653 0.01448  0.00311  0.07749  334 GLN C C   
8338  O O   . GLN C 357 ? 0.43837 0.47587 0.33958 0.01345  0.00818  0.07302  334 GLN C O   
8339  C CB  . GLN C 357 ? 0.43469 0.46215 0.35554 0.02056  -0.01002 0.07360  334 GLN C CB  
8340  C CG  . GLN C 357 ? 0.42026 0.44958 0.35366 0.02343  -0.01391 0.06687  334 GLN C CG  
8341  C CD  . GLN C 357 ? 0.48849 0.52129 0.41943 0.02410  -0.02390 0.06922  334 GLN C CD  
8342  O OE1 . GLN C 357 ? 0.46750 0.50185 0.38459 0.02245  -0.02784 0.07489  334 GLN C OE1 
8343  N NE2 . GLN C 357 ? 0.41837 0.45401 0.36283 0.02582  -0.02843 0.06561  334 GLN C NE2 
8344  N N   . GLU C 358 ? 0.40822 0.43135 0.31558 0.01216  0.00127  0.08781  335 GLU C N   
8345  C CA  . GLU C 358 ? 0.44123 0.46872 0.33519 0.00702  0.00442  0.09546  335 GLU C CA  
8346  C C   . GLU C 358 ? 0.43660 0.46818 0.33360 0.00338  0.01315  0.09405  335 GLU C C   
8347  O O   . GLU C 358 ? 0.42273 0.46532 0.30989 0.00051  0.01849  0.09537  335 GLU C O   
8348  C CB  . GLU C 358 ? 0.47633 0.49499 0.36734 0.00483  -0.00114 0.10862  335 GLU C CB  
8349  C CG  . GLU C 358 ? 0.41193 0.41622 0.31537 0.00399  -0.00092 0.11242  335 GLU C CG  
8350  C CD  . GLU C 358 ? 0.50617 0.49855 0.41024 0.00512  -0.00858 0.12346  335 GLU C CD  
8351  O OE1 . GLU C 358 ? 0.47286 0.46274 0.38350 0.01137  -0.01459 0.12206  335 GLU C OE1 
8352  O OE2 . GLU C 358 ? 0.49851 0.48483 0.39736 -0.00029 -0.00892 0.13435  335 GLU C OE2 
8353  N N   . GLU C 359 ? 0.41780 0.44243 0.32835 0.00346  0.01484  0.09141  336 GLU C N   
8354  C CA  . GLU C 359 ? 0.43448 0.46444 0.34839 -0.00090 0.02183  0.09122  336 GLU C CA  
8355  C C   . GLU C 359 ? 0.38677 0.42883 0.30302 0.00215  0.02719  0.08180  336 GLU C C   
8356  O O   . GLU C 359 ? 0.39932 0.45211 0.31454 -0.00056 0.03353  0.08275  336 GLU C O   
8357  C CB  . GLU C 359 ? 0.40861 0.42694 0.33315 -0.00335 0.02117  0.09245  336 GLU C CB  
8358  C CG  . GLU C 359 ? 0.44449 0.44892 0.36617 -0.00609 0.01616  0.10206  336 GLU C CG  
8359  C CD  . GLU C 359 ? 0.53199 0.52334 0.46114 -0.00994 0.01601  0.10297  336 GLU C CD  
8360  O OE1 . GLU C 359 ? 0.51252 0.50865 0.44350 -0.01632 0.02015  0.10333  336 GLU C OE1 
8361  O OE2 . GLU C 359 ? 0.51987 0.49642 0.45331 -0.00632 0.01153  0.10291  336 GLU C OE2 
8362  N N   . VAL C 360 ? 0.42961 0.47048 0.34984 0.00777  0.02458  0.07340  337 VAL C N   
8363  C CA  . VAL C 360 ? 0.38963 0.43937 0.31112 0.01121  0.02871  0.06462  337 VAL C CA  
8364  C C   . VAL C 360 ? 0.41024 0.46965 0.31685 0.01158  0.03180  0.06398  337 VAL C C   
8365  O O   . VAL C 360 ? 0.42303 0.49281 0.32914 0.01262  0.03884  0.06085  337 VAL C O   
8366  C CB  . VAL C 360 ? 0.39872 0.44356 0.32770 0.01585  0.02416  0.05685  337 VAL C CB  
8367  C CG1 . VAL C 360 ? 0.41234 0.46291 0.33858 0.01948  0.02654  0.04795  337 VAL C CG1 
8368  C CG2 . VAL C 360 ? 0.38327 0.42390 0.32729 0.01582  0.02456  0.05608  337 VAL C CG2 
8369  N N   . GLU C 361 ? 0.37792 0.43531 0.27203 0.01108  0.02673  0.06714  338 GLU C N   
8370  C CA  . GLU C 361 ? 0.39413 0.46168 0.27113 0.01101  0.02982  0.06650  338 GLU C CA  
8371  C C   . GLU C 361 ? 0.44159 0.51950 0.31486 0.00639  0.03743  0.07482  338 GLU C C   
8372  O O   . GLU C 361 ? 0.45527 0.54624 0.32229 0.00796  0.04506  0.07113  338 GLU C O   
8373  C CB  . GLU C 361 ? 0.40913 0.47338 0.27287 0.01017  0.02173  0.07035  338 GLU C CB  
8374  C CG  . GLU C 361 ? 0.42935 0.50485 0.27207 0.00900  0.02460  0.07115  338 GLU C CG  
8375  C CD  . GLU C 361 ? 0.49020 0.56302 0.32016 0.00715  0.01530  0.07734  338 GLU C CD  
8376  O OE1 . GLU C 361 ? 0.53599 0.60412 0.36770 0.00340  0.01145  0.09049  338 GLU C OE1 
8377  O OE2 . GLU C 361 ? 0.50064 0.57544 0.31905 0.00932  0.01125  0.06918  338 GLU C OE2 
8378  N N   . TYR C 362 ? 0.41668 0.48900 0.29477 0.00072  0.03561  0.08590  339 TYR C N   
8379  C CA  . TYR C 362 ? 0.47630 0.55818 0.35305 -0.00562 0.04184  0.09537  339 TYR C CA  
8380  C C   . TYR C 362 ? 0.43493 0.52702 0.32370 -0.00484 0.04965  0.09065  339 TYR C C   
8381  O O   . TYR C 362 ? 0.45117 0.55987 0.33681 -0.00642 0.05753  0.09326  339 TYR C O   
8382  C CB  . TYR C 362 ? 0.44597 0.51519 0.32695 -0.01215 0.03666  0.10710  339 TYR C CB  
8383  C CG  . TYR C 362 ? 0.49837 0.57449 0.37893 -0.02112 0.04095  0.11917  339 TYR C CG  
8384  C CD1 . TYR C 362 ? 0.52131 0.60025 0.41504 -0.02518 0.04480  0.11940  339 TYR C CD1 
8385  C CD2 . TYR C 362 ? 0.55514 0.63506 0.42274 -0.02658 0.04020  0.13150  339 TYR C CD2 
8386  C CE1 . TYR C 362 ? 0.48244 0.56806 0.37741 -0.03487 0.04775  0.13109  339 TYR C CE1 
8387  C CE2 . TYR C 362 ? 0.52292 0.60927 0.39163 -0.03621 0.04371  0.14402  339 TYR C CE2 
8388  C CZ  . TYR C 362 ? 0.52297 0.61205 0.40602 -0.04051 0.04736  0.14344  339 TYR C CZ  
8389  O OH  . TYR C 362 ? 0.49821 0.59417 0.38405 -0.05139 0.04999  0.15613  339 TYR C OH  
8390  N N   . PHE C 363 ? 0.37793 0.46211 0.28100 -0.00242 0.04769  0.08464  340 PHE C N   
8391  C CA  . PHE C 363 ? 0.36567 0.46000 0.28090 -0.00130 0.05385  0.08092  340 PHE C CA  
8392  C C   . PHE C 363 ? 0.36814 0.47623 0.27901 0.00540  0.06061  0.07315  340 PHE C C   
8393  O O   . PHE C 363 ? 0.41561 0.53978 0.33083 0.00525  0.06834  0.07489  340 PHE C O   
8394  C CB  . PHE C 363 ? 0.35594 0.43953 0.28451 0.00109  0.04981  0.07513  340 PHE C CB  
8395  C CG  . PHE C 363 ? 0.39329 0.48642 0.33537 0.00099  0.05436  0.07375  340 PHE C CG  
8396  C CD1 . PHE C 363 ? 0.41514 0.51591 0.36268 0.00818  0.05816  0.06584  340 PHE C CD1 
8397  C CD2 . PHE C 363 ? 0.40597 0.49961 0.35554 -0.00642 0.05401  0.08047  340 PHE C CD2 
8398  C CE1 . PHE C 363 ? 0.39770 0.50813 0.35929 0.00859  0.06158  0.06600  340 PHE C CE1 
8399  C CE2 . PHE C 363 ? 0.41310 0.51722 0.37548 -0.00709 0.05702  0.08005  340 PHE C CE2 
8400  C CZ  . PHE C 363 ? 0.37989 0.49315 0.34879 0.00075  0.06080  0.07347  340 PHE C CZ  
8401  N N   . GLY C 364 ? 0.39839 0.50056 0.30085 0.01137  0.05767  0.06436  341 GLY C N   
8402  C CA  . GLY C 364 ? 0.39603 0.50763 0.29272 0.01837  0.06361  0.05481  341 GLY C CA  
8403  C C   . GLY C 364 ? 0.48439 0.61130 0.36565 0.01710  0.07037  0.05866  341 GLY C C   
8404  O O   . GLY C 364 ? 0.46222 0.60271 0.34222 0.02249  0.07901  0.05294  341 GLY C O   
8405  N N   . GLN C 365 ? 0.43852 0.56406 0.30785 0.01050  0.06684  0.06866  342 GLN C N   
8406  C CA  . GLN C 365 ? 0.47139 0.61339 0.32481 0.00827  0.07347  0.07412  342 GLN C CA  
8407  C C   . GLN C 365 ? 0.48947 0.64719 0.35193 0.00232  0.08093  0.08535  342 GLN C C   
8408  O O   . GLN C 365 ? 0.49183 0.66981 0.34816 0.00340  0.09063  0.08650  342 GLN C O   
8409  C CB  . GLN C 365 ? 0.48507 0.62052 0.32177 0.00305  0.06618  0.08233  342 GLN C CB  
8410  C CG  . GLN C 365 ? 0.51920 0.64471 0.34350 0.00798  0.05906  0.07216  342 GLN C CG  
8411  C CD  . GLN C 365 ? 0.67342 0.79280 0.48419 0.00267  0.05020  0.08240  342 GLN C CD  
8412  O OE1 . GLN C 365 ? 0.63478 0.75277 0.44823 -0.00417 0.04852  0.09690  342 GLN C OE1 
8413  N NE2 . GLN C 365 ? 0.56766 0.68275 0.36452 0.00555  0.04373  0.07527  342 GLN C NE2 
8414  N N   . ARG C 366 ? 0.46981 0.61952 0.34685 -0.00417 0.07675  0.09337  343 ARG C N   
8415  C CA  . ARG C 366 ? 0.48016 0.64208 0.36342 -0.01330 0.08090  0.10684  343 ARG C CA  
8416  C C   . ARG C 366 ? 0.50207 0.66984 0.40629 -0.01457 0.08357  0.10679  343 ARG C C   
8417  O O   . ARG C 366 ? 0.50321 0.68898 0.41366 -0.02035 0.08961  0.11563  343 ARG C O   
8418  C CB  . ARG C 366 ? 0.44688 0.59407 0.32597 -0.02294 0.07268  0.11955  343 ARG C CB  
8419  C CG  . ARG C 366 ? 0.50112 0.64696 0.35915 -0.02373 0.06995  0.12447  343 ARG C CG  
8420  C CD  . ARG C 366 ? 0.50536 0.67483 0.35321 -0.02824 0.07890  0.13370  343 ARG C CD  
8421  N NE  . ARG C 366 ? 0.56243 0.73778 0.42149 -0.03924 0.08062  0.14798  343 ARG C NE  
8422  C CZ  . ARG C 366 ? 0.68065 0.84308 0.53883 -0.04915 0.07360  0.16194  343 ARG C CZ  
8423  N NH1 . ARG C 366 ? 0.60242 0.74754 0.44923 -0.04878 0.06494  0.16499  343 ARG C NH1 
8424  N NH2 . ARG C 366 ? 0.60233 0.76873 0.47233 -0.05978 0.07463  0.17336  343 ARG C NH2 
8425  N N   . VAL C 367 ? 0.39725 0.55190 0.31266 -0.01023 0.07888  0.09834  344 VAL C N   
8426  C CA  . VAL C 367 ? 0.43835 0.59810 0.37252 -0.01238 0.07984  0.09931  344 VAL C CA  
8427  C C   . VAL C 367 ? 0.42682 0.59840 0.37038 -0.00216 0.08588  0.08953  344 VAL C C   
8428  O O   . VAL C 367 ? 0.43538 0.62658 0.39054 -0.00243 0.09235  0.09303  344 VAL C O   
8429  C CB  . VAL C 367 ? 0.42597 0.56424 0.36664 -0.01599 0.07054  0.09872  344 VAL C CB  
8430  C CG1 . VAL C 367 ? 0.42084 0.56592 0.37829 -0.02005 0.07092  0.10085  344 VAL C CG1 
8431  C CG2 . VAL C 367 ? 0.50146 0.62554 0.43332 -0.02430 0.06457  0.10763  344 VAL C CG2 
8432  N N   . LEU C 368 ? 0.48818 0.64761 0.42854 0.00667  0.08322  0.07791  345 LEU C N   
8433  C CA  . LEU C 368 ? 0.43811 0.60462 0.38791 0.01685  0.08798  0.06844  345 LEU C CA  
8434  C C   . LEU C 368 ? 0.49106 0.67977 0.43829 0.02236  0.09906  0.06721  345 LEU C C   
8435  O O   . LEU C 368 ? 0.47990 0.68282 0.44250 0.02736  0.10471  0.06632  345 LEU C O   
8436  C CB  . LEU C 368 ? 0.41721 0.56507 0.36231 0.02391  0.08243  0.05678  345 LEU C CB  
8437  C CG  . LEU C 368 ? 0.46229 0.60420 0.42380 0.02913  0.08004  0.05112  345 LEU C CG  
8438  C CD1 . LEU C 368 ? 0.45841 0.58070 0.41551 0.03300  0.07296  0.04212  345 LEU C CD1 
8439  C CD2 . LEU C 368 ? 0.45346 0.61062 0.42488 0.03765  0.08828  0.04709  345 LEU C CD2 
8440  N N   . PRO C 369 ? 0.46044 0.65483 0.38951 0.02212  0.10292  0.06760  346 PRO C N   
8441  C CA  . PRO C 369 ? 0.47045 0.68941 0.39756 0.02744  0.11511  0.06682  346 PRO C CA  
8442  C C   . PRO C 369 ? 0.52525 0.76758 0.46820 0.02141  0.12106  0.07935  346 PRO C C   
8443  O O   . PRO C 369 ? 0.53376 0.79778 0.48559 0.02860  0.13112  0.07742  346 PRO C O   
8444  C CB  . PRO C 369 ? 0.50093 0.72090 0.40297 0.02526  0.11646  0.06750  346 PRO C CB  
8445  C CG  . PRO C 369 ? 0.54147 0.73474 0.43377 0.02456  0.10492  0.06194  346 PRO C CG  
8446  C CD  . PRO C 369 ? 0.47069 0.65076 0.37985 0.01877  0.09678  0.06748  346 PRO C CD  
8447  N N   . LEU C 370 ? 0.43541 0.67423 0.38295 0.00852  0.11504  0.09196  347 LEU C N   
8448  C CA  . LEU C 370 ? 0.47013 0.73115 0.43378 0.00111  0.11934  0.10409  347 LEU C CA  
8449  C C   . LEU C 370 ? 0.47235 0.73807 0.45856 0.00563  0.11868  0.10116  347 LEU C C   
8450  O O   . LEU C 370 ? 0.40987 0.70122 0.41142 0.00709  0.12597  0.10598  347 LEU C O   
8451  C CB  . LEU C 370 ? 0.50018 0.75303 0.46205 -0.01472 0.11202  0.11759  347 LEU C CB  
8452  C CG  . LEU C 370 ? 0.49742 0.74931 0.44023 -0.02186 0.11236  0.12588  347 LEU C CG  
8453  C CD1 . LEU C 370 ? 0.45789 0.69971 0.40352 -0.03755 0.10452  0.13971  347 LEU C CD1 
8454  C CD2 . LEU C 370 ? 0.45354 0.73603 0.39195 -0.01945 0.12517  0.12990  347 LEU C CD2 
8455  N N   . VAL C 371 ? 0.42481 0.66778 0.41398 0.00774  0.10992  0.09436  348 VAL C N   
8456  C CA  . VAL C 371 ? 0.42065 0.66719 0.42955 0.01279  0.10871  0.09164  348 VAL C CA  
8457  C C   . VAL C 371 ? 0.42021 0.68179 0.43601 0.02733  0.11814  0.08381  348 VAL C C   
8458  O O   . VAL C 371 ? 0.40183 0.68281 0.43717 0.03082  0.12221  0.08735  348 VAL C O   
8459  C CB  . VAL C 371 ? 0.43931 0.65885 0.44715 0.01328  0.09852  0.08522  348 VAL C CB  
8460  C CG1 . VAL C 371 ? 0.38342 0.60672 0.41002 0.01930  0.09733  0.08275  348 VAL C CG1 
8461  C CG2 . VAL C 371 ? 0.39701 0.60293 0.40056 0.00003  0.09005  0.09244  348 VAL C CG2 
8462  N N   . ARG C 372 ? 0.37545 0.62810 0.37561 0.03628  0.12139  0.07278  349 ARG C N   
8463  C CA  . ARG C 372 ? 0.45689 0.71957 0.46231 0.05126  0.13018  0.06292  349 ARG C CA  
8464  C C   . ARG C 372 ? 0.51041 0.80629 0.52250 0.05332  0.14264  0.06921  349 ARG C C   
8465  O O   . ARG C 372 ? 0.44137 0.75360 0.47062 0.06382  0.14963  0.06689  349 ARG C O   
8466  C CB  . ARG C 372 ? 0.44512 0.68921 0.43029 0.05911  0.12993  0.04860  349 ARG C CB  
8467  C CG  . ARG C 372 ? 0.37316 0.58689 0.35467 0.05795  0.11798  0.04229  349 ARG C CG  
8468  C CD  . ARG C 372 ? 0.37502 0.58386 0.37837 0.06208  0.11401  0.04183  349 ARG C CD  
8469  N NE  . ARG C 372 ? 0.36907 0.55162 0.36991 0.06215  0.10412  0.03547  349 ARG C NE  
8470  C CZ  . ARG C 372 ? 0.40800 0.58291 0.42279 0.05914  0.09711  0.03952  349 ARG C CZ  
8471  N NH1 . ARG C 372 ? 0.37760 0.56745 0.40884 0.05536  0.09766  0.04944  349 ARG C NH1 
8472  N NH2 . ARG C 372 ? 0.37381 0.52702 0.38577 0.05929  0.08916  0.03397  349 ARG C NH2 
8473  N N   . GLU C 373 ? 0.49180 0.79917 0.49229 0.04328  0.14551  0.07848  350 GLU C N   
8474  C CA  . GLU C 373 ? 0.46906 0.81121 0.47689 0.04359  0.15771  0.08653  350 GLU C CA  
8475  C C   . GLU C 373 ? 0.42611 0.78803 0.46163 0.03838  0.15700  0.09843  350 GLU C C   
8476  O O   . GLU C 373 ? 0.47699 0.86801 0.52877 0.04551  0.16711  0.10098  350 GLU C O   
8477  C CB  . GLU C 373 ? 0.47730 0.82688 0.46675 0.03193  0.15983  0.09622  350 GLU C CB  
8478  C CG  . GLU C 373 ? 0.66642 1.00181 0.62723 0.03606  0.16078  0.08645  350 GLU C CG  
8479  C CD  . GLU C 373 ? 0.92624 1.26910 0.86963 0.02343  0.16161  0.09886  350 GLU C CD  
8480  O OE1 . GLU C 373 ? 0.87415 1.23792 0.82856 0.01291  0.16450  0.11444  350 GLU C OE1 
8481  O OE2 . GLU C 373 ? 0.87396 1.20193 0.79314 0.02341  0.15866  0.09386  350 GLU C OE2 
8482  N N   . LEU C 374 ? 0.43108 0.77910 0.47209 0.02582  0.14525  0.10595  351 LEU C N   
8483  C CA  . LEU C 374 ? 0.48401 0.84951 0.54987 0.01976  0.14272  0.11658  351 LEU C CA  
8484  C C   . LEU C 374 ? 0.42361 0.79304 0.50859 0.03375  0.14383  0.10980  351 LEU C C   
8485  O O   . LEU C 374 ? 0.41581 0.81355 0.52292 0.03686  0.14909  0.11652  351 LEU C O   
8486  C CB  . LEU C 374 ? 0.37524 0.72151 0.43972 0.00387  0.12940  0.12348  351 LEU C CB  
8487  C CG  . LEU C 374 ? 0.43401 0.77730 0.48518 -0.01190 0.12693  0.13359  351 LEU C CG  
8488  C CD1 . LEU C 374 ? 0.44699 0.76130 0.49284 -0.02287 0.11346  0.13444  351 LEU C CD1 
8489  C CD2 . LEU C 374 ? 0.38060 0.75681 0.44613 -0.02164 0.13225  0.14848  351 LEU C CD2 
8490  N N   . GLU C 375 ? 0.38838 0.73052 0.46626 0.04234  0.13878  0.09739  352 GLU C N   
8491  C CA  . GLU C 375 ? 0.45228 0.79557 0.54792 0.05604  0.13953  0.09144  352 GLU C CA  
8492  C C   . GLU C 375 ? 0.46648 0.83199 0.56934 0.07168  0.15342  0.08616  352 GLU C C   
8493  O O   . GLU C 375 ? 0.43021 0.81352 0.55668 0.08072  0.15692  0.08862  352 GLU C O   
8494  C CB  . GLU C 375 ? 0.36187 0.67082 0.44747 0.06105  0.13147  0.07973  352 GLU C CB  
8495  C CG  . GLU C 375 ? 0.43382 0.72320 0.51620 0.04806  0.11859  0.08442  352 GLU C CG  
8496  C CD  . GLU C 375 ? 0.45092 0.70941 0.52374 0.05298  0.11172  0.07350  352 GLU C CD  
8497  O OE1 . GLU C 375 ? 0.49724 0.74332 0.55423 0.05930  0.11463  0.06314  352 GLU C OE1 
8498  O OE2 . GLU C 375 ? 0.39814 0.64612 0.47914 0.05010  0.10338  0.07554  352 GLU C OE2 
8499  N N   . ALA C 376 ? 0.45095 0.81697 0.53369 0.07550  0.16170  0.07905  353 ALA C N   
8500  C CA  . ALA C 376 ? 0.40100 0.78949 0.48855 0.09080  0.17631  0.07287  353 ALA C CA  
8501  C C   . ALA C 376 ? 0.48451 0.91417 0.59258 0.08747  0.18471  0.08740  353 ALA C C   
8502  O O   . ALA C 376 ? 0.54067 0.99327 0.66794 0.10135  0.19441  0.08593  353 ALA C O   
8503  C CB  . ALA C 376 ? 0.47582 0.85681 0.53411 0.09418  0.18295  0.06212  353 ALA C CB  
8504  N N   . LYS C 377 ? 0.49531 0.93492 0.60111 0.06914  0.18084  0.10191  354 LYS C N   
8505  C CA  . LYS C 377 ? 0.54451 1.02392 0.67061 0.06343  0.18761  0.11709  354 LYS C CA  
8506  C C   . LYS C 377 ? 0.56514 1.05579 0.72173 0.06356  0.18139  0.12476  354 LYS C C   
8507  O O   . LYS C 377 ? 0.53489 1.04946 0.71081 0.06729  0.18536  0.12947  354 LYS C O   
8508  C CB  . LYS C 377 ? 0.49618 0.97643 0.60981 0.04237  0.18277  0.12954  354 LYS C CB  
8509  C CG  . LYS C 377 ? 0.62475 1.10319 0.71210 0.04274  0.19036  0.12486  354 LYS C CG  
8510  C CD  . LYS C 377 ? 0.77822 1.25159 0.85178 0.02245  0.18415  0.13732  354 LYS C CD  
8511  C CE  . LYS C 377 ? 0.87086 1.34093 0.91672 0.02396  0.19090  0.13251  354 LYS C CE  
8512  N NZ  . LYS C 377 ? 0.93446 1.39600 0.96604 0.00517  0.18406  0.14497  354 LYS C NZ  
8513  N N   . ALA C 378 ? 0.49851 0.96356 0.65620 0.05837  0.16786  0.12401  355 ALA C N   
8514  C CA  . ALA C 378 ? 0.52221 0.99780 0.70712 0.05926  0.16147  0.13107  355 ALA C CA  
8515  C C   . ALA C 378 ? 0.53244 1.01570 0.73440 0.08143  0.16883  0.12299  355 ALA C C   
8516  O O   . ALA C 378 ? 0.61646 1.12605 0.84552 0.08610  0.17047  0.13113  355 ALA C O   
8517  C CB  . ALA C 378 ? 0.41813 0.86177 0.59598 0.04933  0.14560  0.13030  355 ALA C CB  
8518  N N   . GLN C 379 ? 0.55290 1.01058 0.73875 0.09483  0.17199  0.10653  356 GLN C N   
8519  C CA  . GLN C 379 ? 0.53331 0.99193 0.73341 0.11656  0.17848  0.09687  356 GLN C CA  
8520  C C   . GLN C 379 ? 0.69647 1.19132 0.91169 0.12746  0.19320  0.09879  356 GLN C C   
8521  O O   . GLN C 379 ? 0.60752 1.11146 0.84560 0.14067  0.19507  0.09806  356 GLN C O   
8522  C CB  . GLN C 379 ? 0.56726 0.99045 0.74285 0.12606  0.17903  0.07797  356 GLN C CB  
8523  C CG  . GLN C 379 ? 0.78159 1.20203 0.96727 0.14908  0.18722  0.06506  356 GLN C CG  
8524  C CD  . GLN C 379 ? 0.96248 1.34877 1.15129 0.15456  0.17621  0.05811  356 GLN C CD  
8525  O OE1 . GLN C 379 ? 1.01703 1.40021 1.22008 0.14696  0.16509  0.06868  356 GLN C OE1 
8526  N NE2 . GLN C 379 ? 0.96354 1.32399 1.13812 0.16692  0.17888  0.04045  356 GLN C NE2 
8527  N N   . SER C 380 ? 0.70892 1.21469 0.90775 0.11966  0.19981  0.09963  357 SER C N   
8528  C CA  . SER C 380 ? 0.81961 1.35109 1.02732 0.12583  0.21025  0.09999  357 SER C CA  
8529  C C   . SER C 380 ? 0.86706 1.42552 1.09355 0.11049  0.20535  0.11871  357 SER C C   
8530  O O   . SER C 380 ? 1.04724 1.62262 1.26752 0.10073  0.20968  0.12517  357 SER C O   
8531  C CB  . SER C 380 ? 0.72050 1.25003 0.90021 0.12704  0.22063  0.09036  357 SER C CB  
8532  O OG  . SER C 380 ? 0.82113 1.34449 0.98035 0.10790  0.21530  0.09811  357 SER C OG  
8533  N N   . ALA C 381 ? 0.89065 1.45254 1.14014 0.10812  0.19545  0.12769  358 ALA C N   
8534  C CA  . ALA C 381 ? 0.75857 1.34484 1.02730 0.09408  0.18884  0.14483  358 ALA C CA  
8535  C C   . ALA C 381 ? 0.81133 1.40077 1.10604 0.09793  0.17935  0.15117  358 ALA C C   
8536  O O   . ALA C 381 ? 0.81739 1.38986 1.11602 0.11164  0.17822  0.14294  358 ALA C O   
8537  C CB  . ALA C 381 ? 0.61689 1.19756 0.87061 0.07024  0.18024  0.15465  358 ALA C CB  
8538  N N   . GLN D 27  ? 0.84758 1.15511 0.98000 0.04075  -0.12166 0.07839  4   GLN D N   
8539  C CA  . GLN D 27  ? 0.66923 1.01018 0.80943 0.03666  -0.11095 0.07431  4   GLN D CA  
8540  C C   . GLN D 27  ? 0.53533 0.88530 0.66349 0.00773  -0.10773 0.07234  4   GLN D C   
8541  O O   . GLN D 27  ? 0.48683 0.85593 0.61685 -0.00051 -0.09873 0.06805  4   GLN D O   
8542  C CB  . GLN D 27  ? 0.76218 1.14688 0.92858 0.04861  -0.11439 0.08501  4   GLN D CB  
8543  C CG  . GLN D 27  ? 0.70165 1.11886 0.88000 0.05324  -0.10156 0.08034  4   GLN D CG  
8544  C CD  . GLN D 27  ? 0.84029 1.31260 1.04249 0.04729  -0.10497 0.09257  4   GLN D CD  
8545  O OE1 . GLN D 27  ? 0.92502 1.41317 1.14026 0.05091  -0.11763 0.10504  4   GLN D OE1 
8546  N NE2 . GLN D 27  ? 0.67806 1.18074 0.88636 0.03690  -0.09452 0.09028  4   GLN D NE2 
8547  N N   . ALA D 28  ? 0.50264 0.83814 0.61766 -0.00784 -0.11493 0.07543  5   ALA D N   
8548  C CA  . ALA D 28  ? 0.41409 0.74911 0.51356 -0.03272 -0.11085 0.06977  5   ALA D CA  
8549  C C   . ALA D 28  ? 0.33169 0.63685 0.41709 -0.03279 -0.09988 0.05587  5   ALA D C   
8550  O O   . ALA D 28  ? 0.35671 0.63296 0.43737 -0.01950 -0.09930 0.05154  5   ALA D O   
8551  C CB  . ALA D 28  ? 0.41998 0.74531 0.50668 -0.04645 -0.11959 0.07505  5   ALA D CB  
8552  N N   . VAL D 29  ? 0.34767 0.65849 0.42596 -0.04850 -0.09233 0.04930  6   VAL D N   
8553  C CA  . VAL D 29  ? 0.31808 0.60046 0.38257 -0.04935 -0.08298 0.03758  6   VAL D CA  
8554  C C   . VAL D 29  ? 0.42579 0.67815 0.47507 -0.05447 -0.08548 0.03331  6   VAL D C   
8555  O O   . VAL D 29  ? 0.37393 0.63091 0.41796 -0.06677 -0.09115 0.03702  6   VAL D O   
8556  C CB  . VAL D 29  ? 0.31196 0.60455 0.37238 -0.06577 -0.07561 0.03316  6   VAL D CB  
8557  C CG1 . VAL D 29  ? 0.37610 0.67214 0.42660 -0.08826 -0.07957 0.03230  6   VAL D CG1 
8558  C CG2 . VAL D 29  ? 0.36672 0.63162 0.41527 -0.06302 -0.06636 0.02340  6   VAL D CG2 
8559  N N   . LYS D 30  ? 0.36540 0.58955 0.40791 -0.04478 -0.08165 0.02620  7   LYS D N   
8560  C CA  . LYS D 30  ? 0.32116 0.52005 0.35273 -0.04845 -0.08359 0.02279  7   LYS D CA  
8561  C C   . LYS D 30  ? 0.43482 0.61985 0.45424 -0.05852 -0.07560 0.01274  7   LYS D C   
8562  O O   . LYS D 30  ? 0.34614 0.53217 0.36441 -0.05883 -0.06895 0.00829  7   LYS D O   
8563  C CB  . LYS D 30  ? 0.39753 0.57314 0.43042 -0.03177 -0.08666 0.02171  7   LYS D CB  
8564  C CG  . LYS D 30  ? 0.39822 0.57989 0.44305 -0.01749 -0.09474 0.03027  7   LYS D CG  
8565  C CD  . LYS D 30  ? 0.38588 0.53821 0.42865 -0.00218 -0.09781 0.02615  7   LYS D CD  
8566  C CE  . LYS D 30  ? 0.47013 0.62211 0.52374 0.01387  -0.10620 0.03328  7   LYS D CE  
8567  N NZ  . LYS D 30  ? 0.48387 0.64081 0.54102 0.00547  -0.11593 0.04587  7   LYS D NZ  
8568  N N   . PHE D 31  ? 0.36538 0.53727 0.37613 -0.06597 -0.07612 0.00981  8   PHE D N   
8569  C CA  . PHE D 31  ? 0.37965 0.53729 0.38008 -0.07318 -0.06887 -0.00004 8   PHE D CA  
8570  C C   . PHE D 31  ? 0.42451 0.56088 0.42225 -0.06720 -0.06880 -0.00367 8   PHE D C   
8571  O O   . PHE D 31  ? 0.38660 0.52206 0.38628 -0.06709 -0.07414 0.00135  8   PHE D O   
8572  C CB  . PHE D 31  ? 0.34765 0.51527 0.33979 -0.09003 -0.06776 -0.00234 8   PHE D CB  
8573  C CG  . PHE D 31  ? 0.33765 0.52546 0.33207 -0.09879 -0.06837 0.00006  8   PHE D CG  
8574  C CD1 . PHE D 31  ? 0.35197 0.53529 0.34377 -0.10335 -0.06245 -0.00553 8   PHE D CD1 
8575  C CD2 . PHE D 31  ? 0.35993 0.57187 0.36058 -0.10238 -0.07575 0.00950  8   PHE D CD2 
8576  C CE1 . PHE D 31  ? 0.34139 0.54542 0.33726 -0.11345 -0.06353 -0.00221 8   PHE D CE1 
8577  C CE2 . PHE D 31  ? 0.37333 0.60817 0.37878 -0.11122 -0.07735 0.01260  8   PHE D CE2 
8578  C CZ  . PHE D 31  ? 0.38377 0.61545 0.38723 -0.11770 -0.07107 0.00656  8   PHE D CZ  
8579  N N   . ALA D 32  ? 0.35071 0.47110 0.34456 -0.06308 -0.06345 -0.01105 9   ALA D N   
8580  C CA  . ALA D 32  ? 0.32593 0.42931 0.31794 -0.05949 -0.06295 -0.01537 9   ALA D CA  
8581  C C   . ALA D 32  ? 0.33210 0.42895 0.31696 -0.06640 -0.05574 -0.02356 9   ALA D C   
8582  O O   . ALA D 32  ? 0.36598 0.46440 0.34618 -0.07198 -0.05165 -0.02636 9   ALA D O   
8583  C CB  . ALA D 32  ? 0.31139 0.39984 0.30500 -0.04592 -0.06485 -0.01666 9   ALA D CB  
8584  N N   . TYR D 33  ? 0.32489 0.41396 0.30977 -0.06576 -0.05434 -0.02735 10  TYR D N   
8585  C CA  . TYR D 33  ? 0.36169 0.44013 0.34157 -0.06696 -0.04763 -0.03600 10  TYR D CA  
8586  C C   . TYR D 33  ? 0.32012 0.38511 0.30472 -0.05646 -0.04874 -0.03756 10  TYR D C   
8587  O O   . TYR D 33  ? 0.35129 0.41744 0.34264 -0.05210 -0.05434 -0.03336 10  TYR D O   
8588  C CB  . TYR D 33  ? 0.34980 0.43590 0.32487 -0.07613 -0.04297 -0.04119 10  TYR D CB  
8589  C CG  . TYR D 33  ? 0.40162 0.49432 0.38293 -0.07459 -0.04361 -0.03938 10  TYR D CG  
8590  C CD1 . TYR D 33  ? 0.35226 0.45822 0.33734 -0.07853 -0.04933 -0.03008 10  TYR D CD1 
8591  C CD2 . TYR D 33  ? 0.32979 0.41655 0.31468 -0.06931 -0.03893 -0.04559 10  TYR D CD2 
8592  C CE1 . TYR D 33  ? 0.32992 0.44273 0.32159 -0.07933 -0.05026 -0.02638 10  TYR D CE1 
8593  C CE2 . TYR D 33  ? 0.35201 0.44949 0.34558 -0.06888 -0.03940 -0.04252 10  TYR D CE2 
8594  C CZ  . TYR D 33  ? 0.33467 0.44498 0.33109 -0.07504 -0.04492 -0.03274 10  TYR D CZ  
8595  O OH  . TYR D 33  ? 0.33362 0.45526 0.33886 -0.07708 -0.04542 -0.02819 10  TYR D OH  
8596  N N   . TRP D 34  ? 0.33770 0.38888 0.31858 -0.05303 -0.04459 -0.04293 11  TRP D N   
8597  C CA  . TRP D 34  ? 0.32796 0.36829 0.31344 -0.04336 -0.04628 -0.04416 11  TRP D CA  
8598  C C   . TRP D 34  ? 0.35560 0.40294 0.34810 -0.04397 -0.04386 -0.04755 11  TRP D C   
8599  O O   . TRP D 34  ? 0.39432 0.44296 0.38318 -0.04813 -0.03709 -0.05388 11  TRP D O   
8600  C CB  . TRP D 34  ? 0.36408 0.38756 0.34339 -0.03996 -0.04253 -0.04774 11  TRP D CB  
8601  C CG  . TRP D 34  ? 0.37242 0.38904 0.34502 -0.03815 -0.04380 -0.04357 11  TRP D CG  
8602  C CD1 . TRP D 34  ? 0.43601 0.45461 0.40227 -0.04573 -0.04064 -0.04216 11  TRP D CD1 
8603  C CD2 . TRP D 34  ? 0.39324 0.40191 0.36411 -0.02879 -0.04812 -0.04019 11  TRP D CD2 
8604  N NE1 . TRP D 34  ? 0.42367 0.43813 0.38537 -0.04124 -0.04152 -0.03733 11  TRP D NE1 
8605  C CE2 . TRP D 34  ? 0.36568 0.37310 0.32841 -0.03046 -0.04600 -0.03661 11  TRP D CE2 
8606  C CE3 . TRP D 34  ? 0.40498 0.40925 0.37994 -0.02002 -0.05398 -0.03972 11  TRP D CE3 
8607  C CZ2 . TRP D 34  ? 0.36594 0.36750 0.32218 -0.02267 -0.04840 -0.03311 11  TRP D CZ2 
8608  C CZ3 . TRP D 34  ? 0.44784 0.44431 0.41563 -0.01284 -0.05793 -0.03685 11  TRP D CZ3 
8609  C CH2 . TRP D 34  ? 0.40304 0.39807 0.36052 -0.01380 -0.05453 -0.03387 11  TRP D CH2 
8610  N N   . VAL D 35  ? 0.34475 0.39634 0.34706 -0.03966 -0.04916 -0.04406 12  VAL D N   
8611  C CA  . VAL D 35  ? 0.32263 0.38488 0.33467 -0.03945 -0.04604 -0.04640 12  VAL D CA  
8612  C C   . VAL D 35  ? 0.35077 0.40240 0.36520 -0.03027 -0.04251 -0.05223 12  VAL D C   
8613  O O   . VAL D 35  ? 0.37299 0.41243 0.38796 -0.02268 -0.04801 -0.05006 12  VAL D O   
8614  C CB  . VAL D 35  ? 0.33546 0.40624 0.35902 -0.03963 -0.05402 -0.03954 12  VAL D CB  
8615  C CG1 . VAL D 35  ? 0.31698 0.40387 0.35391 -0.03934 -0.05000 -0.04095 12  VAL D CG1 
8616  C CG2 . VAL D 35  ? 0.34887 0.42654 0.37012 -0.04792 -0.05830 -0.03270 12  VAL D CG2 
8617  N N   . PRO D 36  ? 0.36007 0.41509 0.37516 -0.02964 -0.03391 -0.05961 13  PRO D N   
8618  C CA  . PRO D 36  ? 0.40315 0.44642 0.42241 -0.01852 -0.03117 -0.06474 13  PRO D CA  
8619  C C   . PRO D 36  ? 0.46583 0.52384 0.50371 -0.01119 -0.03408 -0.06201 13  PRO D C   
8620  O O   . PRO D 36  ? 0.46137 0.53142 0.50887 -0.00650 -0.02712 -0.06727 13  PRO D O   
8621  C CB  . PRO D 36  ? 0.42443 0.46521 0.43602 -0.02067 -0.02055 -0.07540 13  PRO D CB  
8622  C CG  . PRO D 36  ? 0.40669 0.46881 0.41637 -0.03135 -0.01748 -0.07510 13  PRO D CG  
8623  C CD  . PRO D 36  ? 0.36997 0.43581 0.37809 -0.03853 -0.02626 -0.06466 13  PRO D CD  
8624  N N   . ASN D 37  ? 0.35232 0.41132 0.39572 -0.01044 -0.04452 -0.05411 14  ASN D N   
8625  C CA  . ASN D 37  ? 0.38514 0.45971 0.44738 -0.00578 -0.04950 -0.05049 14  ASN D CA  
8626  C C   . ASN D 37  ? 0.38207 0.44678 0.45026 0.00743  -0.05272 -0.05112 14  ASN D C   
8627  O O   . ASN D 37  ? 0.35676 0.43562 0.44193 0.01189  -0.05858 -0.04741 14  ASN D O   
8628  C CB  . ASN D 37  ? 0.32397 0.40444 0.39027 -0.01257 -0.06076 -0.04239 14  ASN D CB  
8629  C CG  . ASN D 37  ? 0.32581 0.38460 0.37894 -0.00993 -0.06986 -0.04008 14  ASN D CG  
8630  O OD1 . ASN D 37  ? 0.37751 0.42345 0.41550 -0.01151 -0.06681 -0.04164 14  ASN D OD1 
8631  N ND2 . ASN D 37  ? 0.32779 0.38489 0.38656 -0.00636 -0.08096 -0.03652 14  ASN D ND2 
8632  N N   . VAL D 38  ? 0.39812 0.43950 0.45302 0.01264  -0.05007 -0.05434 15  VAL D N   
8633  C CA  A VAL D 38  ? 0.38932 0.41703 0.44710 0.02545  -0.05273 -0.05389 15  VAL D CA  
8634  C CA  B VAL D 38  ? 0.38892 0.41712 0.44713 0.02553  -0.05275 -0.05387 15  VAL D CA  
8635  C C   . VAL D 38  ? 0.45601 0.47659 0.51424 0.03163  -0.04159 -0.06267 15  VAL D C   
8636  O O   . VAL D 38  ? 0.47700 0.48902 0.52198 0.02431  -0.03394 -0.06872 15  VAL D O   
8637  C CB  A VAL D 38  ? 0.40078 0.40407 0.44002 0.02504  -0.05832 -0.04952 15  VAL D CB  
8638  C CB  B VAL D 38  ? 0.40093 0.40527 0.44179 0.02604  -0.05945 -0.04890 15  VAL D CB  
8639  C CG1 A VAL D 38  ? 0.38775 0.39568 0.42575 0.02299  -0.06999 -0.04281 15  VAL D CG1 
8640  C CG1 B VAL D 38  ? 0.39040 0.37965 0.43279 0.03882  -0.06356 -0.04589 15  VAL D CG1 
8641  C CG2 A VAL D 38  ? 0.39164 0.38460 0.41415 0.01498  -0.05135 -0.05281 15  VAL D CG2 
8642  C CG2 B VAL D 38  ? 0.39196 0.40225 0.42996 0.02098  -0.06958 -0.04310 15  VAL D CG2 
8643  N N   A SER D 39  ? 0.41407 0.43759 0.48734 0.04558  -0.04128 -0.06386 16  SER D N   
8644  N N   B SER D 39  ? 0.41374 0.43824 0.48737 0.04535  -0.04112 -0.06395 16  SER D N   
8645  C CA  A SER D 39  ? 0.41767 0.44204 0.49680 0.05385  -0.02969 -0.07430 16  SER D CA  
8646  C CA  B SER D 39  ? 0.43318 0.44605 0.50624 0.05398  -0.03077 -0.07388 16  SER D CA  
8647  C C   A SER D 39  ? 0.47289 0.46271 0.53299 0.05487  -0.02407 -0.08153 16  SER D C   
8648  C C   B SER D 39  ? 0.44538 0.42037 0.49774 0.05337  -0.03121 -0.07460 16  SER D C   
8649  O O   A SER D 39  ? 0.44807 0.43407 0.50848 0.06055  -0.01401 -0.09290 16  SER D O   
8650  O O   B SER D 39  ? 0.43126 0.39188 0.47474 0.05169  -0.03995 -0.06556 16  SER D O   
8651  C CB  A SER D 39  ? 0.41560 0.45324 0.51852 0.07105  -0.03161 -0.07293 16  SER D CB  
8652  C CB  B SER D 39  ? 0.42237 0.44691 0.51831 0.07178  -0.03096 -0.07424 16  SER D CB  
8653  O OG  A SER D 39  ? 0.42722 0.44304 0.52807 0.08039  -0.04170 -0.06554 16  SER D OG  
8654  O OG  B SER D 39  ? 0.42824 0.43998 0.52675 0.08023  -0.04298 -0.06453 16  SER D OG  
8655  N N   A GLY D 40  ? 0.43996 0.40480 0.48322 0.04917  -0.03000 -0.07570 17  GLY D N   
8656  N N   B GLY D 40  ? 0.45062 0.40967 0.49415 0.05371  -0.02160 -0.08557 17  GLY D N   
8657  C CA  A GLY D 40  ? 0.46034 0.39136 0.48717 0.04855  -0.02608 -0.08069 17  GLY D CA  
8658  C CA  B GLY D 40  ? 0.47080 0.39433 0.49446 0.04900  -0.02158 -0.08659 17  GLY D CA  
8659  C C   A GLY D 40  ? 0.47577 0.40016 0.48367 0.03086  -0.02278 -0.08327 17  GLY D C   
8660  C C   B GLY D 40  ? 0.48989 0.41234 0.49607 0.03003  -0.02018 -0.08678 17  GLY D C   
8661  O O   A GLY D 40  ? 0.47532 0.37199 0.46815 0.02568  -0.02271 -0.08330 17  GLY D O   
8662  O O   B GLY D 40  ? 0.47921 0.37500 0.46955 0.02327  -0.01938 -0.08816 17  GLY D O   
8663  N N   . GLY D 41  ? 0.47531 0.42581 0.48480 0.02090  -0.02063 -0.08443 18  GLY D N   
8664  C CA  . GLY D 41  ? 0.43805 0.38884 0.43258 0.00453  -0.01895 -0.08522 18  GLY D CA  
8665  C C   . GLY D 41  ? 0.48613 0.42543 0.47123 -0.00110 -0.02589 -0.07484 18  GLY D C   
8666  O O   . GLY D 41  ? 0.46617 0.40431 0.45566 0.00600  -0.03279 -0.06636 18  GLY D O   
8667  N N   . LEU D 42  ? 0.44325 0.37521 0.41465 -0.01417 -0.02389 -0.07578 19  LEU D N   
8668  C CA  . LEU D 42  ? 0.46452 0.39404 0.42785 -0.02131 -0.02834 -0.06615 19  LEU D CA  
8669  C C   . LEU D 42  ? 0.47537 0.37661 0.42772 -0.02370 -0.02849 -0.06308 19  LEU D C   
8670  O O   . LEU D 42  ? 0.53796 0.43906 0.48229 -0.03278 -0.02978 -0.05598 19  LEU D O   
8671  C CB  . LEU D 42  ? 0.52596 0.47341 0.48496 -0.03501 -0.02690 -0.06654 19  LEU D CB  
8672  C CG  . LEU D 42  ? 0.50536 0.47712 0.47190 -0.03409 -0.03114 -0.06084 19  LEU D CG  
8673  C CD1 . LEU D 42  ? 0.52264 0.49132 0.48689 -0.02978 -0.03645 -0.05178 19  LEU D CD1 
8674  C CD2 . LEU D 42  ? 0.51436 0.49806 0.49346 -0.02595 -0.03197 -0.06310 19  LEU D CD2 
8675  N N   . VAL D 43  ? 0.47206 0.34961 0.42443 -0.01575 -0.02705 -0.06770 20  VAL D N   
8676  C CA  . VAL D 43  ? 0.52229 0.36798 0.46414 -0.01800 -0.02835 -0.06322 20  VAL D CA  
8677  C C   . VAL D 43  ? 0.59507 0.42309 0.54325 -0.00077 -0.03169 -0.06062 20  VAL D C   
8678  O O   . VAL D 43  ? 0.70139 0.53925 0.66261 0.01203  -0.03073 -0.06668 20  VAL D O   
8679  C CB  . VAL D 43  ? 0.60505 0.42927 0.53633 -0.02945 -0.02382 -0.07288 20  VAL D CB  
8680  C CG1 . VAL D 43  ? 0.56318 0.40525 0.48784 -0.04844 -0.02242 -0.07279 20  VAL D CG1 
8681  C CG2 . VAL D 43  ? 0.56424 0.38513 0.50048 -0.02034 -0.01860 -0.08837 20  VAL D CG2 
8682  N N   . VAL D 44  ? 0.54672 0.35015 0.48623 -0.00082 -0.03581 -0.05032 21  VAL D N   
8683  C CA  . VAL D 44  ? 0.55884 0.34296 0.50314 0.01546  -0.04073 -0.04514 21  VAL D CA  
8684  C C   . VAL D 44  ? 0.59729 0.34309 0.53619 0.01682  -0.03823 -0.05175 21  VAL D C   
8685  O O   . VAL D 44  ? 0.66217 0.37687 0.58991 0.01267  -0.04163 -0.04274 21  VAL D O   
8686  C CB  . VAL D 44  ? 0.56009 0.34191 0.49678 0.01577  -0.04799 -0.02810 21  VAL D CB  
8687  C CG1 . VAL D 44  ? 0.58175 0.34914 0.52503 0.03382  -0.05501 -0.02152 21  VAL D CG1 
8688  C CG2 . VAL D 44  ? 0.52486 0.34211 0.46373 0.01280  -0.04962 -0.02518 21  VAL D CG2 
8689  N N   . SER D 45  ? 0.61851 0.35291 0.52116 -0.01162 0.00492  -0.11498 22  SER D N   
8690  C CA  . SER D 45  ? 0.63553 0.33975 0.53272 -0.01072 0.00744  -0.12583 22  SER D CA  
8691  C C   . SER D 45  ? 0.67819 0.38578 0.57473 0.00547  0.01061  -0.13476 22  SER D C   
8692  O O   . SER D 45  ? 0.69838 0.43552 0.59725 0.00983  0.01089  -0.13597 22  SER D O   
8693  C CB  . SER D 45  ? 0.67155 0.37414 0.56483 -0.02719 0.00603  -0.13779 22  SER D CB  
8694  O OG  . SER D 45  ? 0.70443 0.37861 0.59154 -0.02732 0.00781  -0.15190 22  SER D OG  
8695  N N   . ARG D 46  ? 0.67808 0.35471 0.57174 0.01418  0.01350  -0.14105 23  ARG D N   
8696  C CA  . ARG D 46  ? 0.71896 0.39718 0.61231 0.03152  0.01794  -0.15146 23  ARG D CA  
8697  C C   . ARG D 46  ? 0.84813 0.52774 0.73188 0.02691  0.01997  -0.17190 23  ARG D C   
8698  O O   . ARG D 46  ? 0.81397 0.49611 0.69520 0.04082  0.02488  -0.18326 23  ARG D O   
8699  C CB  . ARG D 46  ? 0.80077 0.44286 0.69569 0.04561  0.02014  -0.15027 23  ARG D CB  
8700  C CG  . ARG D 46  ? 0.79943 0.44097 0.70244 0.05411  0.01764  -0.12945 23  ARG D CG  
8701  C CD  . ARG D 46  ? 0.95301 0.54764 0.85399 0.05807  0.01754  -0.12490 23  ARG D CD  
8702  N NE  . ARG D 46  ? 0.99862 0.59259 0.90586 0.06990  0.01475  -0.10463 23  ARG D NE  
8703  C CZ  . ARG D 46  ? 1.05727 0.61684 0.96182 0.06878  0.01278  -0.09160 23  ARG D CZ  
8704  N NH1 . ARG D 46  ? 1.11124 0.63357 1.00863 0.05456  0.01374  -0.09632 23  ARG D NH1 
8705  N NH2 . ARG D 46  ? 1.09269 0.65618 1.00180 0.08136  0.00936  -0.07262 23  ARG D NH2 
8706  N N   . ILE D 47  ? 0.77835 0.45836 0.65667 0.00826  0.01628  -0.17726 24  ILE D N   
8707  C CA  . ILE D 47  ? 0.81060 0.49247 0.67810 0.00265  0.01652  -0.19692 24  ILE D CA  
8708  C C   . ILE D 47  ? 0.75325 0.47142 0.61781 0.01171  0.01936  -0.20008 24  ILE D C   
8709  O O   . ILE D 47  ? 0.73753 0.48447 0.60941 0.01316  0.01852  -0.18613 24  ILE D O   
8710  C CB  . ILE D 47  ? 0.68800 0.37643 0.55546 -0.01829 0.00939  -0.19669 24  ILE D CB  
8711  C CG1 . ILE D 47  ? 0.78598 0.48203 0.64424 -0.02230 0.00456  -0.21153 24  ILE D CG1 
8712  C CG2 . ILE D 47  ? 0.70757 0.42813 0.58023 -0.02470 0.00712  -0.18403 24  ILE D CG2 
8713  C CD1 . ILE D 47  ? 0.84167 0.54975 0.70250 -0.04067 -0.00375 -0.20987 24  ILE D CD1 
8714  N N   . GLU D 48  ? 0.78751 0.50399 0.64075 0.01739  0.02308  -0.21870 25  GLU D N   
8715  C CA  . GLU D 48  ? 0.74841 0.50043 0.59664 0.02513  0.02709  -0.22156 25  GLU D CA  
8716  C C   . GLU D 48  ? 0.77900 0.56073 0.62413 0.01072  0.02134  -0.21528 25  GLU D C   
8717  O O   . GLU D 48  ? 0.71328 0.48935 0.55181 -0.00362 0.01546  -0.22239 25  GLU D O   
8718  C CB  . GLU D 48  ? 0.76982 0.51427 0.60321 0.03354  0.03238  -0.24253 25  GLU D CB  
8719  N N   . GLN D 49  ? 0.68626 0.49903 0.53813 0.01423  0.02236  -0.20096 26  GLN D N   
8720  C CA  . GLN D 49  ? 0.67446 0.51382 0.52511 0.00311  0.01698  -0.19249 26  GLN D CA  
8721  C C   . GLN D 49  ? 0.66951 0.53985 0.51344 0.00933  0.02181  -0.19170 26  GLN D C   
8722  O O   . GLN D 49  ? 0.65899 0.54111 0.51061 0.02052  0.02818  -0.18542 26  GLN D O   
8723  C CB  . GLN D 49  ? 0.63276 0.48004 0.49897 -0.00037 0.01327  -0.17316 26  GLN D CB  
8724  C CG  . GLN D 49  ? 0.68055 0.50296 0.55495 -0.00390 0.01067  -0.16893 26  GLN D CG  
8725  C CD  . GLN D 49  ? 0.62467 0.45925 0.51144 -0.00696 0.00727  -0.15204 26  GLN D CD  
8726  O OE1 . GLN D 49  ? 0.62210 0.47954 0.51091 -0.01099 0.00459  -0.14549 26  GLN D OE1 
8727  N NE2 . GLN D 49  ? 0.67421 0.49291 0.56829 -0.00477 0.00718  -0.14497 26  GLN D NE2 
8728  N N   . ARG D 50  ? 0.69253 0.57903 0.52320 0.00136  0.01835  -0.19597 27  ARG D N   
8729  C CA  . ARG D 50  ? 0.64924 0.56812 0.47262 0.00420  0.02205  -0.19024 27  ARG D CA  
8730  C C   . ARG D 50  ? 0.61626 0.55253 0.45141 -0.00226 0.01708  -0.16917 27  ARG D C   
8731  O O   . ARG D 50  ? 0.57684 0.52889 0.40538 -0.00987 0.01168  -0.16317 27  ARG D O   
8732  C CB  . ARG D 50  ? 0.58511 0.51324 0.38584 0.00015  0.02071  -0.20456 27  ARG D CB  
8733  C CG  . ARG D 50  ? 0.62327 0.53788 0.41128 0.00959  0.02822  -0.22695 27  ARG D CG  
8734  C CD  . ARG D 50  ? 0.70721 0.62979 0.47017 0.00455  0.02587  -0.24451 27  ARG D CD  
8735  N NE  . ARG D 50  ? 0.80236 0.71121 0.56400 -0.00955 0.01365  -0.24662 27  ARG D NE  
8736  C CZ  . ARG D 50  ? 0.84310 0.71870 0.60909 -0.01265 0.00964  -0.25292 27  ARG D CZ  
8737  N NH1 . ARG D 50  ? 0.80784 0.65672 0.57718 -0.00258 0.01645  -0.25999 27  ARG D NH1 
8738  N NH2 . ARG D 50  ? 0.79518 0.66543 0.56293 -0.02592 -0.00161 -0.25145 27  ARG D NH2 
8739  N N   . THR D 51  ? 0.56208 0.49427 0.41497 0.00178  0.01865  -0.15820 28  THR D N   
8740  C CA  . THR D 51  ? 0.55332 0.49460 0.42032 -0.00349 0.01402  -0.14057 28  THR D CA  
8741  C C   . THR D 51  ? 0.55786 0.50934 0.43817 0.00486  0.02011  -0.13220 28  THR D C   
8742  O O   . THR D 51  ? 0.65733 0.60062 0.54057 0.01492  0.02559  -0.13897 28  THR D O   
8743  C CB  . THR D 51  ? 0.55476 0.47546 0.43067 -0.00990 0.00695  -0.13887 28  THR D CB  
8744  O OG1 . THR D 51  ? 0.60023 0.51536 0.46698 -0.01852 0.00101  -0.14670 28  THR D OG1 
8745  C CG2 . THR D 51  ? 0.55388 0.48203 0.44428 -0.01395 0.00257  -0.12322 28  THR D CG2 
8746  N N   . ASP D 52  ? 0.61302 0.58259 0.50241 0.00075  0.01873  -0.11748 29  ASP D N   
8747  C CA  . ASP D 52  ? 0.48184 0.46556 0.38617 0.00626  0.02338  -0.10902 29  ASP D CA  
8748  C C   . ASP D 52  ? 0.54938 0.53831 0.46669 -0.00237 0.01706  -0.09441 29  ASP D C   
8749  O O   . ASP D 52  ? 0.56848 0.55507 0.48188 -0.01091 0.01107  -0.08970 29  ASP D O   
8750  C CB  . ASP D 52  ? 0.52934 0.53875 0.42894 0.01177  0.03307  -0.10964 29  ASP D CB  
8751  C CG  . ASP D 52  ? 0.70621 0.73410 0.62419 0.01773  0.03828  -0.10208 29  ASP D CG  
8752  O OD1 . ASP D 52  ? 0.60496 0.62356 0.53175 0.02760  0.03953  -0.10714 29  ASP D OD1 
8753  O OD2 . ASP D 52  ? 0.52936 0.58132 0.45377 0.01210  0.04058  -0.09020 29  ASP D OD2 
8754  N N   . TRP D 53  ? 0.52977 0.52533 0.46320 0.00048  0.01772  -0.08806 30  TRP D N   
8755  C CA  . TRP D 53  ? 0.47276 0.47062 0.41894 -0.00765 0.01128  -0.07697 30  TRP D CA  
8756  C C   . TRP D 53  ? 0.45672 0.47856 0.41132 -0.01300 0.01389  -0.06559 30  TRP D C   
8757  O O   . TRP D 53  ? 0.43718 0.45910 0.40212 -0.02120 0.00823  -0.05695 30  TRP D O   
8758  C CB  . TRP D 53  ? 0.42641 0.41655 0.38432 -0.00373 0.00809  -0.07688 30  TRP D CB  
8759  C CG  . TRP D 53  ? 0.42968 0.43571 0.39737 0.00610  0.01383  -0.07673 30  TRP D CG  
8760  C CD1 . TRP D 53  ? 0.47956 0.48247 0.44278 0.01831  0.02006  -0.08526 30  TRP D CD1 
8761  C CD2 . TRP D 53  ? 0.46654 0.49562 0.45182 0.00502  0.01376  -0.06820 30  TRP D CD2 
8762  N NE1 . TRP D 53  ? 0.47715 0.50103 0.45480 0.02686  0.02416  -0.08219 30  TRP D NE1 
8763  C CE2 . TRP D 53  ? 0.49734 0.53978 0.48921 0.01812  0.02029  -0.07148 30  TRP D CE2 
8764  C CE3 . TRP D 53  ? 0.37668 0.41625 0.37384 -0.00598 0.00852  -0.05885 30  TRP D CE3 
8765  C CZ2 . TRP D 53  ? 0.34868 0.41871 0.35986 0.02056  0.02152  -0.06502 30  TRP D CZ2 
8766  C CZ3 . TRP D 53  ? 0.38233 0.44730 0.39784 -0.00554 0.00946  -0.05299 30  TRP D CZ3 
8767  C CH2 . TRP D 53  ? 0.39409 0.47624 0.41698 0.00759  0.01590  -0.05572 30  TRP D CH2 
8768  N N   . GLY D 54  ? 0.44255 0.48475 0.39254 -0.00928 0.02279  -0.06563 31  GLY D N   
8769  C CA  . GLY D 54  ? 0.43585 0.50331 0.39560 -0.01556 0.02660  -0.05328 31  GLY D CA  
8770  C C   . GLY D 54  ? 0.47885 0.54600 0.43040 -0.02662 0.02348  -0.04299 31  GLY D C   
8771  O O   . GLY D 54  ? 0.43558 0.48790 0.37210 -0.02745 0.01926  -0.04663 31  GLY D O   
8772  N N   . ILE D 55  ? 0.45056 0.53511 0.41327 -0.03547 0.02523  -0.02907 32  ILE D N   
8773  C CA  . ILE D 55  ? 0.42051 0.50215 0.37716 -0.04617 0.02163  -0.01599 32  ILE D CA  
8774  C C   . ILE D 55  ? 0.46669 0.55828 0.40066 -0.04405 0.02704  -0.01555 32  ILE D C   
8775  O O   . ILE D 55  ? 0.45686 0.53826 0.37929 -0.04862 0.02110  -0.00913 32  ILE D O   
8776  C CB  . ILE D 55  ? 0.43922 0.53423 0.41378 -0.05808 0.02220  -0.00022 32  ILE D CB  
8777  C CG1 . ILE D 55  ? 0.41699 0.49993 0.38619 -0.06868 0.01641  0.01435  32  ILE D CG1 
8778  C CG2 . ILE D 55  ? 0.44626 0.57697 0.42549 -0.05747 0.03497  0.00423  32  ILE D CG2 
8779  C CD1 . ILE D 55  ? 0.46184 0.51307 0.42942 -0.06805 0.00445  0.00987  32  ILE D CD1 
8780  N N   . ASP D 56  ? 0.45775 0.57055 0.38457 -0.03653 0.03796  -0.02242 33  ASP D N   
8781  C CA  . ASP D 56  ? 0.51059 0.63601 0.41351 -0.03530 0.04335  -0.02256 33  ASP D CA  
8782  C C   . ASP D 56  ? 0.47859 0.58234 0.36300 -0.03123 0.03584  -0.03482 33  ASP D C   
8783  O O   . ASP D 56  ? 0.47340 0.57585 0.34225 -0.03589 0.03096  -0.02829 33  ASP D O   
8784  C CB  . ASP D 56  ? 0.49368 0.64667 0.39295 -0.02648 0.05750  -0.03068 33  ASP D CB  
8785  C CG  . ASP D 56  ? 0.62083 0.80563 0.53449 -0.03325 0.06667  -0.01502 33  ASP D CG  
8786  O OD1 . ASP D 56  ? 0.61568 0.79929 0.53791 -0.04655 0.06198  0.00323  33  ASP D OD1 
8787  O OD2 . ASP D 56  ? 0.69839 0.90954 0.61582 -0.02527 0.07882  -0.02125 33  ASP D OD2 
8788  N N   . TYR D 57  ? 0.47455 0.56189 0.36136 -0.02304 0.03432  -0.05161 34  TYR D N   
8789  C CA  . TYR D 57  ? 0.51207 0.57879 0.38520 -0.02121 0.02698  -0.06377 34  TYR D CA  
8790  C C   . TYR D 57  ? 0.47434 0.52487 0.35255 -0.02905 0.01494  -0.05447 34  TYR D C   
8791  O O   . TYR D 57  ? 0.45287 0.49825 0.31778 -0.03093 0.00849  -0.05652 34  TYR D O   
8792  C CB  . TYR D 57  ? 0.44823 0.49798 0.32677 -0.01258 0.02801  -0.08049 34  TYR D CB  
8793  C CG  . TYR D 57  ? 0.51938 0.54748 0.38628 -0.01240 0.02125  -0.09395 34  TYR D CG  
8794  C CD1 . TYR D 57  ? 0.50941 0.51878 0.38427 -0.01764 0.01142  -0.09174 34  TYR D CD1 
8795  C CD2 . TYR D 57  ? 0.51955 0.54741 0.36804 -0.00757 0.02503  -0.10984 34  TYR D CD2 
8796  C CE1 . TYR D 57  ? 0.52263 0.51610 0.38912 -0.01908 0.00574  -0.10348 34  TYR D CE1 
8797  C CE2 . TYR D 57  ? 0.55169 0.56081 0.39096 -0.00975 0.01836  -0.12255 34  TYR D CE2 
8798  C CZ  . TYR D 57  ? 0.57488 0.56803 0.42427 -0.01597 0.00885  -0.11849 34  TYR D CZ  
8799  O OH  . TYR D 57  ? 0.57752 0.55577 0.42010 -0.01953 0.00281  -0.13057 34  TYR D OH  
8800  N N   . ASN D 58  ? 0.41065 0.45442 0.30857 -0.03322 0.01144  -0.04503 35  ASN D N   
8801  C CA  . ASN D 58  ? 0.40441 0.43093 0.30813 -0.03841 0.00061  -0.03923 35  ASN D CA  
8802  C C   . ASN D 58  ? 0.48032 0.51272 0.37910 -0.04489 -0.00315 -0.02256 35  ASN D C   
8803  O O   . ASN D 58  ? 0.43229 0.45334 0.32873 -0.04605 -0.01218 -0.02010 35  ASN D O   
8804  C CB  . ASN D 58  ? 0.36472 0.37911 0.28877 -0.03970 -0.00243 -0.03886 35  ASN D CB  
8805  C CG  . ASN D 58  ? 0.46175 0.46158 0.38676 -0.03413 -0.00388 -0.05344 35  ASN D CG  
8806  O OD1 . ASN D 58  ? 0.45962 0.44555 0.38200 -0.03472 -0.01029 -0.05836 35  ASN D OD1 
8807  N ND2 . ASN D 58  ? 0.38866 0.39241 0.31815 -0.02850 0.00213  -0.05963 35  ASN D ND2 
8808  N N   . ARG D 59  ? 0.44463 0.49552 0.34210 -0.04888 0.00366  -0.01008 36  ARG D N   
8809  C CA  . ARG D 59  ? 0.42661 0.48256 0.31587 -0.05506 0.00052  0.00789  36  ARG D CA  
8810  C C   . ARG D 59  ? 0.43442 0.49567 0.30007 -0.05139 -0.00267 0.00374  36  ARG D C   
8811  O O   . ARG D 59  ? 0.47693 0.53058 0.33811 -0.05289 -0.01215 0.01253  36  ARG D O   
8812  C CB  . ARG D 59  ? 0.48884 0.56753 0.37889 -0.06105 0.01046  0.02219  36  ARG D CB  
8813  C CG  . ARG D 59  ? 0.48141 0.55688 0.39615 -0.06878 0.01116  0.03149  36  ARG D CG  
8814  C CD  . ARG D 59  ? 0.63362 0.73434 0.54810 -0.07737 0.02072  0.04907  36  ARG D CD  
8815  N NE  . ARG D 59  ? 0.71309 0.81243 0.65260 -0.08723 0.02076  0.05807  36  ARG D NE  
8816  C CZ  . ARG D 59  ? 0.67974 0.80322 0.63279 -0.08993 0.03023  0.05796  36  ARG D CZ  
8817  N NH1 . ARG D 59  ? 0.64996 0.80089 0.59392 -0.08226 0.04179  0.05011  36  ARG D NH1 
8818  N NH2 . ARG D 59  ? 0.70814 0.82922 0.68518 -0.10034 0.02785  0.06500  36  ARG D NH2 
8819  N N   . LYS D 60  ? 0.55490 0.62988 0.40540 -0.04605 0.00471  -0.01023 37  LYS D N   
8820  C CA  . LYS D 60  ? 0.48498 0.56682 0.31143 -0.04353 0.00120  -0.01697 37  LYS D CA  
8821  C C   . LYS D 60  ? 0.50747 0.57014 0.33726 -0.04177 -0.01036 -0.02743 37  LYS D C   
8822  O O   . LYS D 60  ? 0.55042 0.61547 0.36927 -0.04266 -0.01929 -0.02355 37  LYS D O   
8823  C CB  . LYS D 60  ? 0.48798 0.58459 0.29901 -0.03769 0.01176  -0.03405 37  LYS D CB  
8824  C CG  . LYS D 60  ? 0.55824 0.66063 0.34356 -0.03554 0.00766  -0.04653 37  LYS D CG  
8825  C CD  . LYS D 60  ? 0.68568 0.80918 0.45067 -0.03962 0.00627  -0.02968 37  LYS D CD  
8826  C CE  . LYS D 60  ? 0.71907 0.85409 0.45533 -0.03767 0.00259  -0.04332 37  LYS D CE  
8827  N NZ  . LYS D 60  ? 0.83385 0.98973 0.54910 -0.04159 -0.00095 -0.02402 37  LYS D NZ  
8828  N N   . LEU D 61  ? 0.48782 0.53360 0.33329 -0.03936 -0.01039 -0.03980 38  LEU D N   
8829  C CA  . LEU D 61  ? 0.46783 0.49759 0.31868 -0.03883 -0.01984 -0.04921 38  LEU D CA  
8830  C C   . LEU D 61  ? 0.50661 0.52976 0.36751 -0.04142 -0.02998 -0.03474 38  LEU D C   
8831  O O   . LEU D 61  ? 0.45008 0.47291 0.30749 -0.04095 -0.03904 -0.03686 38  LEU D O   
8832  C CB  . LEU D 61  ? 0.49111 0.50479 0.35686 -0.03648 -0.01676 -0.06116 38  LEU D CB  
8833  C CG  . LEU D 61  ? 0.43897 0.43682 0.31385 -0.03723 -0.02461 -0.06897 38  LEU D CG  
8834  C CD1 . LEU D 61  ? 0.46253 0.46304 0.32325 -0.03787 -0.02853 -0.08213 38  LEU D CD1 
8835  C CD2 . LEU D 61  ? 0.49519 0.47849 0.38348 -0.03543 -0.02079 -0.07627 38  LEU D CD2 
8836  N N   . ALA D 62  ? 0.45444 0.47220 0.32932 -0.04396 -0.02899 -0.02072 39  ALA D N   
8837  C CA  . ALA D 62  ? 0.47479 0.48238 0.35984 -0.04516 -0.03837 -0.00758 39  ALA D CA  
8838  C C   . ALA D 62  ? 0.50750 0.52680 0.37699 -0.04525 -0.04408 0.00554  39  ALA D C   
8839  O O   . ALA D 62  ? 0.48566 0.50027 0.35824 -0.04259 -0.05444 0.00975  39  ALA D O   
8840  C CB  . ALA D 62  ? 0.40708 0.40535 0.30855 -0.04938 -0.03593 0.00405  39  ALA D CB  
8841  N N   . GLN D 63  ? 0.44913 0.48602 0.30150 -0.04756 -0.03746 0.01256  40  GLN D N   
8842  C CA  . GLN D 63  ? 0.50256 0.55305 0.33632 -0.04769 -0.04301 0.02596  40  GLN D CA  
8843  C C   . GLN D 63  ? 0.52033 0.57922 0.34077 -0.04380 -0.05041 0.01158  40  GLN D C   
8844  O O   . GLN D 63  ? 0.53883 0.60214 0.35416 -0.04188 -0.06140 0.02055  40  GLN D O   
8845  C CB  . GLN D 63  ? 0.49169 0.56239 0.30833 -0.05161 -0.03264 0.03628  40  GLN D CB  
8846  C CG  . GLN D 63  ? 0.51012 0.57460 0.34239 -0.05784 -0.02679 0.05315  40  GLN D CG  
8847  C CD  . GLN D 63  ? 0.70209 0.78932 0.52477 -0.06176 -0.01247 0.05651  40  GLN D CD  
8848  O OE1 . GLN D 63  ? 0.58071 0.68605 0.38549 -0.05799 -0.00593 0.04300  40  GLN D OE1 
8849  N NE2 . GLN D 63  ? 0.63407 0.72092 0.46988 -0.06954 -0.00727 0.07351  40  GLN D NE2 
8850  N N   . LEU D 64  ? 0.50909 0.56950 0.32552 -0.04270 -0.04535 -0.01066 41  LEU D N   
8851  C CA  . LEU D 64  ? 0.51912 0.58606 0.32497 -0.04140 -0.05273 -0.02608 41  LEU D CA  
8852  C C   . LEU D 64  ? 0.50500 0.56057 0.33002 -0.03989 -0.06371 -0.02743 41  LEU D C   
8853  O O   . LEU D 64  ? 0.53641 0.60259 0.35624 -0.03893 -0.07453 -0.02756 41  LEU D O   
8854  C CB  . LEU D 64  ? 0.52345 0.58824 0.32354 -0.04121 -0.04456 -0.04955 41  LEU D CB  
8855  C CG  . LEU D 64  ? 0.53599 0.61775 0.31217 -0.04065 -0.03483 -0.05441 41  LEU D CG  
8856  C CD1 . LEU D 64  ? 0.57883 0.65060 0.35670 -0.03824 -0.02577 -0.07642 41  LEU D CD1 
8857  C CD2 . LEU D 64  ? 0.53154 0.63368 0.28146 -0.04171 -0.04212 -0.05626 41  LEU D CD2 
8858  N N   . ALA D 65  ? 0.44702 0.48386 0.29431 -0.03938 -0.06102 -0.02885 42  ALA D N   
8859  C CA  . ALA D 65  ? 0.43074 0.45835 0.29703 -0.03728 -0.06926 -0.03181 42  ALA D CA  
8860  C C   . ALA D 65  ? 0.43658 0.46646 0.30801 -0.03360 -0.07951 -0.01355 42  ALA D C   
8861  O O   . ALA D 65  ? 0.46411 0.50055 0.34159 -0.03042 -0.08942 -0.01559 42  ALA D O   
8862  C CB  . ALA D 65  ? 0.42046 0.42906 0.30596 -0.03742 -0.06325 -0.03697 42  ALA D CB  
8863  N N   . GLU D 66  ? 0.46549 0.49106 0.33497 -0.03402 -0.07748 0.00527  43  GLU D N   
8864  C CA  . GLU D 66  ? 0.49575 0.52033 0.36838 -0.02995 -0.08755 0.02496  43  GLU D CA  
8865  C C   . GLU D 66  ? 0.52880 0.57610 0.38273 -0.02788 -0.09653 0.02860  43  GLU D C   
8866  O O   . GLU D 66  ? 0.53096 0.58219 0.39234 -0.02181 -0.10849 0.03443  43  GLU D O   
8867  C CB  . GLU D 66  ? 0.51853 0.53303 0.39088 -0.03333 -0.08290 0.04555  43  GLU D CB  
8868  C CG  . GLU D 66  ? 0.58390 0.59141 0.45999 -0.02891 -0.09344 0.06838  43  GLU D CG  
8869  C CD  . GLU D 66  ? 0.64787 0.64111 0.52599 -0.03440 -0.08922 0.09022  43  GLU D CD  
8870  O OE1 . GLU D 66  ? 0.58177 0.56642 0.46749 -0.04109 -0.07942 0.08640  43  GLU D OE1 
8871  O OE2 . GLU D 66  ? 0.83133 0.82192 0.70450 -0.03230 -0.09654 0.11250  43  GLU D OE2 
8872  N N   . ALA D 67  ? 0.54666 0.61092 0.37642 -0.03215 -0.09121 0.02364  44  ALA D N   
8873  C CA  . ALA D 67  ? 0.61997 0.70835 0.42815 -0.03118 -0.10001 0.02524  44  ALA D CA  
8874  C C   . ALA D 67  ? 0.55488 0.65222 0.36896 -0.03022 -0.10828 0.00538  44  ALA D C   
8875  O O   . ALA D 67  ? 0.55426 0.67074 0.36031 -0.02788 -0.12055 0.00861  44  ALA D O   
8876  C CB  . ALA D 67  ? 0.56461 0.66904 0.34413 -0.03592 -0.09080 0.02222  44  ALA D CB  
8877  N N   . ALA D 68  ? 0.53059 0.61573 0.35910 -0.03262 -0.10217 -0.01409 45  ALA D N   
8878  C CA  . ALA D 68  ? 0.53153 0.62412 0.36797 -0.03419 -0.10849 -0.03269 45  ALA D CA  
8879  C C   . ALA D 68  ? 0.59718 0.68877 0.45921 -0.02848 -0.11817 -0.02740 45  ALA D C   
8880  O O   . ALA D 68  ? 0.56347 0.66846 0.43357 -0.02973 -0.12556 -0.03920 45  ALA D O   
8881  C CB  . ALA D 68  ? 0.48281 0.56098 0.32471 -0.03925 -0.09768 -0.05315 45  ALA D CB  
8882  N N   . GLY D 69  ? 0.45219 0.63455 0.34834 -0.11804 -0.08764 0.08313  46  GLY D N   
8883  C CA  . GLY D 69  ? 0.49756 0.70172 0.42437 -0.10162 -0.09500 0.09507  46  GLY D CA  
8884  C C   . GLY D 69  ? 0.42841 0.63143 0.37714 -0.08218 -0.08477 0.08712  46  GLY D C   
8885  O O   . GLY D 69  ? 0.40314 0.62583 0.37744 -0.06952 -0.08871 0.09530  46  GLY D O   
8886  N N   . PHE D 70  ? 0.39883 0.58031 0.33889 -0.07971 -0.07170 0.07199  47  PHE D N   
8887  C CA  . PHE D 70  ? 0.38884 0.56710 0.34736 -0.06202 -0.06285 0.06527  47  PHE D CA  
8888  C C   . PHE D 70  ? 0.40290 0.57326 0.37199 -0.04559 -0.06332 0.07017  47  PHE D C   
8889  O O   . PHE D 70  ? 0.43524 0.58944 0.39065 -0.04840 -0.06351 0.07029  47  PHE D O   
8890  C CB  . PHE D 70  ? 0.37021 0.52814 0.31688 -0.06506 -0.05017 0.04933  47  PHE D CB  
8891  C CG  . PHE D 70  ? 0.45841 0.62170 0.39957 -0.07649 -0.04740 0.04302  47  PHE D CG  
8892  C CD1 . PHE D 70  ? 0.42663 0.58616 0.34548 -0.09606 -0.04906 0.04093  47  PHE D CD1 
8893  C CD2 . PHE D 70  ? 0.40747 0.57846 0.36396 -0.06877 -0.04315 0.03931  47  PHE D CD2 
8894  C CE1 . PHE D 70  ? 0.45684 0.61889 0.36890 -0.10746 -0.04657 0.03507  47  PHE D CE1 
8895  C CE2 . PHE D 70  ? 0.36994 0.54499 0.32076 -0.08004 -0.04116 0.03420  47  PHE D CE2 
8896  C CZ  . PHE D 70  ? 0.40878 0.57889 0.33744 -0.09935 -0.04304 0.03213  47  PHE D CZ  
8897  N N   . GLU D 71  ? 0.37308 0.55325 0.36532 -0.02889 -0.06251 0.07359  48  GLU D N   
8898  C CA  . GLU D 71  ? 0.34472 0.51402 0.34573 -0.01299 -0.06187 0.07729  48  GLU D CA  
8899  C C   . GLU D 71  ? 0.34645 0.49305 0.34293 -0.00587 -0.05055 0.06469  48  GLU D C   
8900  O O   . GLU D 71  ? 0.37994 0.50935 0.37182 -0.00014 -0.04975 0.06526  48  GLU D O   
8901  C CB  . GLU D 71  ? 0.40088 0.58918 0.42854 0.00245  -0.06518 0.08697  48  GLU D CB  
8902  C CG  . GLU D 71  ? 0.40909 0.58451 0.44532 0.01906  -0.06497 0.09198  48  GLU D CG  
8903  C CD  . GLU D 71  ? 0.53166 0.72674 0.59521 0.03421  -0.06865 0.10357  48  GLU D CD  
8904  O OE1 . GLU D 71  ? 0.43443 0.65674 0.51083 0.03016  -0.07401 0.11059  48  GLU D OE1 
8905  O OE2 . GLU D 71  ? 0.46032 0.64351 0.53289 0.05004  -0.06596 0.10596  48  GLU D OE2 
8906  N N   . TYR D 72  ? 0.32387 0.46985 0.32081 -0.00734 -0.04261 0.05416  49  TYR D N   
8907  C CA  . TYR D 72  ? 0.31537 0.44298 0.31079 -0.00048 -0.03314 0.04382  49  TYR D CA  
8908  C C   . TYR D 72  ? 0.34401 0.46375 0.32728 -0.01173 -0.02695 0.03318  49  TYR D C   
8909  O O   . TYR D 72  ? 0.36548 0.49551 0.34511 -0.02213 -0.02800 0.03199  49  TYR D O   
8910  C CB  . TYR D 72  ? 0.31369 0.44833 0.32562 0.01189  -0.02863 0.04191  49  TYR D CB  
8911  C CG  . TYR D 72  ? 0.34608 0.48703 0.37324 0.02613  -0.03148 0.05059  49  TYR D CG  
8912  C CD1 . TYR D 72  ? 0.31494 0.43704 0.34174 0.03724  -0.02818 0.04943  49  TYR D CD1 
8913  C CD2 . TYR D 72  ? 0.33150 0.49731 0.37455 0.02875  -0.03696 0.06007  49  TYR D CD2 
8914  C CE1 . TYR D 72  ? 0.33768 0.46280 0.37871 0.05160  -0.02943 0.05692  49  TYR D CE1 
8915  C CE2 . TYR D 72  ? 0.38557 0.55766 0.44608 0.04388  -0.03829 0.06832  49  TYR D CE2 
8916  C CZ  . TYR D 72  ? 0.37652 0.52687 0.43547 0.05569  -0.03396 0.06623  49  TYR D CZ  
8917  O OH  . TYR D 72  ? 0.40247 0.55620 0.47833 0.07139  -0.03404 0.07383  49  TYR D OH  
8918  N N   . ALA D 73  ? 0.32964 0.43071 0.30747 -0.00939 -0.02047 0.02586  50  ALA D N   
8919  C CA  . ALA D 73  ? 0.34757 0.43994 0.32000 -0.01509 -0.01305 0.01579  50  ALA D CA  
8920  C C   . ALA D 73  ? 0.32738 0.41386 0.30922 -0.00461 -0.00827 0.01158  50  ALA D C   
8921  O O   . ALA D 73  ? 0.36640 0.44518 0.35129 0.00441  -0.00858 0.01373  50  ALA D O   
8922  C CB  . ALA D 73  ? 0.31007 0.38664 0.26954 -0.02174 -0.00966 0.01205  50  ALA D CB  
8923  N N   . LEU D 74  ? 0.29544 0.38402 0.28009 -0.00676 -0.00409 0.00583  51  LEU D N   
8924  C CA  . LEU D 74  ? 0.29341 0.37658 0.28473 0.00086  -0.00003 0.00204  51  LEU D CA  
8925  C C   . LEU D 74  ? 0.32095 0.39081 0.30808 -0.00350 0.00495  -0.00461 51  LEU D C   
8926  O O   . LEU D 74  ? 0.34532 0.41634 0.33013 -0.01091 0.00724  -0.00827 51  LEU D O   
8927  C CB  . LEU D 74  ? 0.27055 0.36842 0.26998 0.00200  0.00020  0.00225  51  LEU D CB  
8928  C CG  . LEU D 74  ? 0.29118 0.38287 0.29432 0.00710  0.00473  -0.00219 51  LEU D CG  
8929  C CD1 . LEU D 74  ? 0.31046 0.39440 0.31589 0.01787  0.00549  -0.00070 51  LEU D CD1 
8930  C CD2 . LEU D 74  ? 0.33655 0.44343 0.34590 0.00548  0.00553  -0.00224 51  LEU D CD2 
8931  N N   A THR D 75  ? 0.31240 0.36963 0.29964 0.00124  0.00665  -0.00587 52  THR D N   
8932  N N   B THR D 75  ? 0.31408 0.37132 0.30088 0.00106  0.00644  -0.00558 52  THR D N   
8933  C CA  A THR D 75  ? 0.31842 0.36485 0.30484 -0.00224 0.01059  -0.01030 52  THR D CA  
8934  C CA  B THR D 75  ? 0.31780 0.36532 0.30481 -0.00182 0.01045  -0.01026 52  THR D CA  
8935  C C   A THR D 75  ? 0.36543 0.40879 0.35703 0.00115  0.01190  -0.01235 52  THR D C   
8936  C C   B THR D 75  ? 0.32035 0.36920 0.31272 0.00063  0.01163  -0.01231 52  THR D C   
8937  O O   A THR D 75  ? 0.34203 0.38069 0.33377 0.00695  0.01083  -0.01111 52  THR D O   
8938  O O   B THR D 75  ? 0.31503 0.36959 0.30998 0.00570  0.01052  -0.01087 52  THR D O   
8939  C CB  A THR D 75  ? 0.36271 0.39842 0.34539 -0.00168 0.01061  -0.00904 52  THR D CB  
8940  C CB  B THR D 75  ? 0.34541 0.38060 0.33045 0.00011  0.01084  -0.00968 52  THR D CB  
8941  O OG1 A THR D 75  ? 0.34184 0.37978 0.31772 -0.00544 0.00875  -0.00624 52  THR D OG1 
8942  O OG1 B THR D 75  ? 0.40427 0.43498 0.38991 0.00746  0.00880  -0.00766 52  THR D OG1 
8943  C CG2 A THR D 75  ? 0.35265 0.38082 0.33773 -0.00547 0.01493  -0.01253 52  THR D CG2 
8944  C CG2 B THR D 75  ? 0.35389 0.38742 0.33201 -0.00369 0.00991  -0.00738 52  THR D CG2 
8945  N N   . GLN D 76  ? 0.32793 0.37159 0.32221 -0.00321 0.01431  -0.01543 53  GLN D N   
8946  C CA  A GLN D 76  ? 0.34562 0.38765 0.34353 -0.00163 0.01448  -0.01630 53  GLN D CA  
8947  C CA  B GLN D 76  ? 0.34461 0.38658 0.34259 -0.00183 0.01456  -0.01638 53  GLN D CA  
8948  C C   . GLN D 76  ? 0.37111 0.40199 0.37066 -0.00059 0.01437  -0.01598 53  GLN D C   
8949  O O   . GLN D 76  ? 0.33792 0.36348 0.33802 -0.00179 0.01524  -0.01567 53  GLN D O   
8950  C CB  A GLN D 76  ? 0.41755 0.46325 0.41741 -0.00695 0.01607  -0.01842 53  GLN D CB  
8951  C CB  B GLN D 76  ? 0.41750 0.46273 0.41748 -0.00716 0.01620  -0.01854 53  GLN D CB  
8952  C CG  A GLN D 76  ? 0.45346 0.49243 0.45463 -0.01168 0.01931  -0.02080 53  GLN D CG  
8953  C CG  B GLN D 76  ? 0.47610 0.51655 0.47602 -0.01240 0.01941  -0.02099 53  GLN D CG  
8954  C CD  A GLN D 76  ? 0.50567 0.54782 0.50468 -0.01788 0.02106  -0.02318 53  GLN D CD  
8955  C CD  B GLN D 76  ? 0.50770 0.55019 0.50718 -0.01787 0.02083  -0.02309 53  GLN D CD  
8956  O OE1 A GLN D 76  ? 0.46678 0.50836 0.46818 -0.01946 0.02087  -0.02342 53  GLN D OE1 
8957  O OE1 B GLN D 76  ? 0.48263 0.53017 0.47664 -0.02298 0.02129  -0.02429 53  GLN D OE1 
8958  N NE2 A GLN D 76  ? 0.47030 0.51459 0.46292 -0.02271 0.02246  -0.02472 53  GLN D NE2 
8959  N NE2 B GLN D 76  ? 0.45839 0.49631 0.46257 -0.01785 0.02082  -0.02291 53  GLN D NE2 
8960  N N   . ILE D 77  ? 0.29505 0.32316 0.29461 0.00084  0.01310  -0.01562 54  ILE D N   
8961  C CA  . ILE D 77  ? 0.31085 0.32927 0.31084 0.00029  0.01143  -0.01424 54  ILE D CA  
8962  C C   . ILE D 77  ? 0.31064 0.32821 0.31580 -0.00355 0.01067  -0.01364 54  ILE D C   
8963  O O   . ILE D 77  ? 0.34487 0.36574 0.34812 -0.00461 0.01041  -0.01420 54  ILE D O   
8964  C CB  . ILE D 77  ? 0.28815 0.29976 0.28037 0.00369  0.00983  -0.01367 54  ILE D CB  
8965  C CG1 . ILE D 77  ? 0.28881 0.29047 0.28020 0.00026  0.00698  -0.01166 54  ILE D CG1 
8966  C CG2 . ILE D 77  ? 0.29258 0.30842 0.28100 0.00571  0.01107  -0.01525 54  ILE D CG2 
8967  C CD1 . ILE D 77  ? 0.32713 0.31763 0.30739 0.00178  0.00569  -0.01172 54  ILE D CD1 
8968  N N   . ARG D 78  ? 0.28309 0.29689 0.29570 -0.00566 0.01037  -0.01184 55  ARG D N   
8969  C CA  . ARG D 78  ? 0.31635 0.32822 0.33618 -0.00864 0.00833  -0.00918 55  ARG D CA  
8970  C C   . ARG D 78  ? 0.41400 0.42160 0.43960 -0.00983 0.00541  -0.00506 55  ARG D C   
8971  O O   . ARG D 78  ? 0.42042 0.42764 0.44802 -0.00885 0.00717  -0.00515 55  ARG D O   
8972  C CB  . ARG D 78  ? 0.37897 0.39259 0.40795 -0.00964 0.01218  -0.01035 55  ARG D CB  
8973  C CG  . ARG D 78  ? 0.37034 0.38723 0.39523 -0.01124 0.01384  -0.01308 55  ARG D CG  
8974  C CD  . ARG D 78  ? 0.37997 0.39488 0.40634 -0.01407 0.01038  -0.01018 55  ARG D CD  
8975  N NE  . ARG D 78  ? 0.41005 0.42495 0.42825 -0.01457 0.00632  -0.00851 55  ARG D NE  
8976  C CZ  . ARG D 78  ? 0.40325 0.42286 0.41200 -0.01383 0.00730  -0.01108 55  ARG D CZ  
8977  N NH1 . ARG D 78  ? 0.39189 0.41880 0.39928 -0.01333 0.01050  -0.01411 55  ARG D NH1 
8978  N NH2 . ARG D 78  ? 0.37389 0.39096 0.37449 -0.01383 0.00538  -0.01050 55  ARG D NH2 
8979  N N   . PHE D 79  ? 0.32827 0.33336 0.35627 -0.01308 0.00042  -0.00071 56  PHE D N   
8980  C CA  . PHE D 79  ? 0.32184 0.32580 0.35942 -0.01550 -0.00335 0.00497  56  PHE D CA  
8981  C C   . PHE D 79  ? 0.34546 0.35282 0.40119 -0.01565 -0.00329 0.00916  56  PHE D C   
8982  O O   . PHE D 79  ? 0.38293 0.39316 0.45277 -0.01569 -0.00371 0.01353  56  PHE D O   
8983  C CB  . PHE D 79  ? 0.32697 0.32513 0.35407 -0.02043 -0.01034 0.00845  56  PHE D CB  
8984  C CG  . PHE D 79  ? 0.34873 0.34057 0.36101 -0.01980 -0.00974 0.00522  56  PHE D CG  
8985  C CD1 . PHE D 79  ? 0.39060 0.37996 0.40440 -0.02148 -0.01133 0.00762  56  PHE D CD1 
8986  C CD2 . PHE D 79  ? 0.37901 0.36742 0.37685 -0.01725 -0.00712 0.00009  56  PHE D CD2 
8987  C CE1 . PHE D 79  ? 0.41218 0.39293 0.41130 -0.02085 -0.01075 0.00482  56  PHE D CE1 
8988  C CE2 . PHE D 79  ? 0.36834 0.34921 0.35385 -0.01534 -0.00596 -0.00259 56  PHE D CE2 
8989  C CZ  . PHE D 79  ? 0.40700 0.38259 0.39210 -0.01718 -0.00797 -0.00032 56  PHE D CZ  
8990  N N   . THR D 80  ? 0.34810 0.35524 0.40472 -0.01559 -0.00243 0.00830  57  THR D N   
8991  C CA  . THR D 80  ? 0.37063 0.37837 0.44455 -0.01458 -0.00139 0.01197  57  THR D CA  
8992  C C   . THR D 80  ? 0.42452 0.43009 0.49392 -0.01389 0.00325  0.00695  57  THR D C   
8993  O O   . THR D 80  ? 0.46126 0.46727 0.51569 -0.01530 0.00347  0.00270  57  THR D O   
8994  C CB  . THR D 80  ? 0.41397 0.42113 0.49520 -0.01849 -0.01030 0.02129  57  THR D CB  
8995  O OG1 . THR D 80  ? 0.44422 0.45213 0.54656 -0.01567 -0.00887 0.02601  57  THR D OG1 
8996  C CG2 . THR D 80  ? 0.35923 0.36267 0.42486 -0.02315 -0.01480 0.02124  57  THR D CG2 
8997  N N   A ALA D 81  ? 0.34985 0.35306 0.43317 -0.01168 0.00751  0.00758  58  ALA D N   
8998  N N   B ALA D 81  ? 0.34972 0.35267 0.43243 -0.01198 0.00708  0.00775  58  ALA D N   
8999  C CA  A ALA D 81  ? 0.42418 0.42328 0.50312 -0.01156 0.01389  0.00159  58  ALA D CA  
9000  C CA  B ALA D 81  ? 0.38263 0.38092 0.46014 -0.01339 0.00972  0.00450  58  ALA D CA  
9001  C C   A ALA D 81  ? 0.39105 0.38855 0.45842 -0.01590 0.00951  0.00197  58  ALA D C   
9002  C C   B ALA D 81  ? 0.39189 0.38405 0.48660 -0.01061 0.01361  0.00686  58  ALA D C   
9003  O O   A ALA D 81  ? 0.42092 0.41722 0.49002 -0.01849 0.00251  0.00842  58  ALA D O   
9004  O O   B ALA D 81  ? 0.40615 0.39973 0.51741 -0.00649 0.01650  0.00944  58  ALA D O   
9005  C CB  A ALA D 81  ? 0.37945 0.37278 0.47578 -0.00837 0.01929  0.00291  58  ALA D CB  
9006  C CB  B ALA D 81  ? 0.43090 0.43041 0.49464 -0.01396 0.01583  -0.00419 58  ALA D CB  
9007  N N   A GLY D 82  ? 0.34518 0.34354 0.40040 -0.01770 0.01345  -0.00445 59  GLY D N   
9008  N N   B GLY D 82  ? 0.43682 0.42188 0.52790 -0.01285 0.01425  0.00601  59  GLY D N   
9009  C CA  A GLY D 82  ? 0.40272 0.40108 0.44783 -0.02247 0.01097  -0.00471 59  GLY D CA  
9010  C CA  B GLY D 82  ? 0.44392 0.41946 0.54933 -0.00998 0.01860  0.00771  59  GLY D CA  
9011  C C   A GLY D 82  ? 0.43700 0.43518 0.47460 -0.02470 0.01682  -0.01126 59  GLY D C   
9012  C C   B GLY D 82  ? 0.42479 0.39132 0.52110 -0.01117 0.02813  -0.00147 59  GLY D C   
9013  O O   A GLY D 82  ? 0.38596 0.38554 0.42226 -0.02298 0.02181  -0.01581 59  GLY D O   
9014  O O   B GLY D 82  ? 0.45734 0.42722 0.53715 -0.01465 0.03073  -0.00852 59  GLY D O   
9015  N N   A TYR D 83  ? 0.42959 0.42594 0.46084 -0.03000 0.01569  -0.01125 60  TYR D N   
9016  N N   B TYR D 83  ? 0.47912 0.43346 0.58665 -0.00851 0.03313  -0.00073 60  TYR D N   
9017  C CA  A TYR D 83  ? 0.44334 0.43912 0.46591 -0.03471 0.01997  -0.01659 60  TYR D CA  
9018  C CA  B TYR D 83  ? 0.40895 0.35002 0.50710 -0.01068 0.04291  -0.00949 60  TYR D CA  
9019  C C   A TYR D 83  ? 0.44559 0.43295 0.47102 -0.03330 0.02729  -0.02144 60  TYR D C   
9020  C C   B TYR D 83  ? 0.40785 0.35170 0.49956 -0.01013 0.05236  -0.01847 60  TYR D C   
9021  O O   A TYR D 83  ? 0.44695 0.43687 0.46292 -0.03675 0.03086  -0.02663 60  TYR D O   
9022  O O   B TYR D 83  ? 0.47055 0.42012 0.57557 -0.00460 0.05584  -0.01737 60  TYR D O   
9023  C CB  A TYR D 83  ? 0.38201 0.39202 0.39418 -0.03685 0.01883  -0.01881 60  TYR D CB  
9024  C CB  B TYR D 83  ? 0.46129 0.39868 0.54061 -0.01907 0.03843  -0.01102 60  TYR D CB  
9025  C CG  A TYR D 83  ? 0.34647 0.36426 0.35951 -0.03110 0.01864  -0.01932 60  TYR D CG  
9026  C CG  B TYR D 83  ? 0.54349 0.47771 0.62801 -0.02064 0.02913  -0.00158 60  TYR D CG  
9027  C CD1 A TYR D 83  ? 0.36113 0.37955 0.37289 -0.02980 0.02249  -0.02294 60  TYR D CD1 
9028  C CD1 B TYR D 83  ? 0.59544 0.51341 0.68988 -0.01885 0.03100  0.00187  60  TYR D CD1 
9029  C CD2 A TYR D 83  ? 0.36221 0.38480 0.37533 -0.02791 0.01481  -0.01628 60  TYR D CD2 
9030  C CD2 B TYR D 83  ? 0.39193 0.33797 0.47033 -0.02431 0.01884  0.00395  60  TYR D CD2 
9031  C CE1 A TYR D 83  ? 0.41411 0.43809 0.42593 -0.02508 0.02186  -0.02270 60  TYR D CE1 
9032  C CE1 B TYR D 83  ? 0.53822 0.45270 0.63658 -0.02118 0.02156  0.01164  60  TYR D CE1 
9033  C CE2 A TYR D 83  ? 0.25890 0.28574 0.27163 -0.02277 0.01479  -0.01680 60  TYR D CE2 
9034  C CE2 B TYR D 83  ? 0.49071 0.43328 0.57127 -0.02746 0.01027  0.01275  60  TYR D CE2 
9035  C CZ  A TYR D 83  ? 0.34744 0.37517 0.36012 -0.02124 0.01801  -0.01962 60  TYR D CZ  
9036  C CZ  B TYR D 83  ? 0.51381 0.44107 0.60442 -0.02616 0.01097  0.01713  60  TYR D CZ  
9037  O OH  A TYR D 83  ? 0.29161 0.32217 0.30319 -0.01682 0.01760  -0.01949 60  TYR D OH  
9038  O OH  B TYR D 83  ? 0.51674 0.43990 0.60885 -0.03012 0.00142  0.02713  60  TYR D OH  
9039  N N   A GLY D 84  ? 0.43073 0.40875 0.46934 -0.02858 0.02972  -0.01941 61  GLY D N   
9040  N N   B GLY D 84  ? 0.43253 0.37316 0.50384 -0.01680 0.05621  -0.02668 61  GLY D N   
9041  C CA  A GLY D 84  ? 0.39163 0.35879 0.43379 -0.02728 0.03873  -0.02440 61  GLY D CA  
9042  C CA  B GLY D 84  ? 0.47739 0.41930 0.54017 -0.01802 0.06456  -0.03458 61  GLY D CA  
9043  C C   A GLY D 84  ? 0.49738 0.46841 0.54384 -0.02289 0.04364  -0.02704 61  GLY D C   
9044  C C   B GLY D 84  ? 0.46669 0.42513 0.52584 -0.01761 0.05941  -0.03306 61  GLY D C   
9045  O O   A GLY D 84  ? 0.50942 0.47206 0.55474 -0.02327 0.05271  -0.03280 61  GLY D O   
9046  O O   B GLY D 84  ? 0.42063 0.38100 0.47720 -0.01730 0.06564  -0.03734 61  GLY D O   
9047  N N   A ALA D 85  ? 0.44068 0.42260 0.49058 -0.01955 0.03860  -0.02332 62  ALA D N   
9048  N N   B ALA D 85  ? 0.39835 0.36722 0.45589 -0.01805 0.04875  -0.02729 62  ALA D N   
9049  C CA  A ALA D 85  ? 0.47397 0.45989 0.52591 -0.01671 0.04257  -0.02537 62  ALA D CA  
9050  C CA  B ALA D 85  ? 0.48322 0.46514 0.53683 -0.01713 0.04357  -0.02549 62  ALA D CA  
9051  C C   A ALA D 85  ? 0.40250 0.38965 0.47294 -0.01096 0.04159  -0.01962 62  ALA D C   
9052  C C   B ALA D 85  ? 0.39895 0.38488 0.46862 -0.01139 0.04201  -0.02010 62  ALA D C   
9053  O O   A ALA D 85  ? 0.38639 0.38101 0.45822 -0.00975 0.03483  -0.01497 62  ALA D O   
9054  O O   B ALA D 85  ? 0.38633 0.38049 0.45443 -0.01067 0.03541  -0.01641 62  ALA D O   
9055  C CB  A ALA D 85  ? 0.43327 0.42987 0.47334 -0.01807 0.03762  -0.02552 62  ALA D CB  
9056  C CB  B ALA D 85  ? 0.33222 0.32185 0.37613 -0.02012 0.03485  -0.02275 62  ALA D CB  
9057  N N   . GLU D 86  ? 0.43595 0.41580 0.52079 -0.00762 0.04889  -0.01996 63  GLU D N   
9058  C CA  . GLU D 86  ? 0.48948 0.47352 0.59537 -0.00231 0.04748  -0.01301 63  GLU D CA  
9059  C C   . GLU D 86  ? 0.42066 0.41407 0.52642 -0.00179 0.04722  -0.01262 63  GLU D C   
9060  O O   . GLU D 86  ? 0.39755 0.39766 0.51568 0.00006  0.04157  -0.00537 63  GLU D O   
9061  C CB  . GLU D 86  ? 0.55396 0.52930 0.67653 0.00227  0.05807  -0.01453 63  GLU D CB  
9062  C CG  . GLU D 86  ? 0.78667 0.76773 0.93664 0.00848  0.05666  -0.00559 63  GLU D CG  
9063  C CD  . GLU D 86  ? 0.88538 0.85864 1.05427 0.01473  0.06961  -0.00772 63  GLU D CD  
9064  O OE1 . GLU D 86  ? 0.81459 0.77550 0.97201 0.01340  0.08060  -0.01750 63  GLU D OE1 
9065  O OE2 . GLU D 86  ? 0.96408 0.94359 1.15955 0.02074  0.06903  0.00060  63  GLU D OE2 
9066  N N   . PHE D 87  ? 0.36234 0.35587 0.45356 -0.00445 0.05266  -0.01963 64  PHE D N   
9067  C CA  . PHE D 87  ? 0.31160 0.31206 0.40056 -0.00478 0.05277  -0.01934 64  PHE D CA  
9068  C C   . PHE D 87  ? 0.36173 0.36513 0.43036 -0.00828 0.04705  -0.02120 64  PHE D C   
9069  O O   . PHE D 87  ? 0.35397 0.35478 0.40914 -0.01142 0.04821  -0.02581 64  PHE D O   
9070  C CB  . PHE D 87  ? 0.35073 0.34843 0.44059 -0.00520 0.06522  -0.02536 64  PHE D CB  
9071  C CG  . PHE D 87  ? 0.38776 0.38344 0.50042 -0.00026 0.07353  -0.02402 64  PHE D CG  
9072  C CD1 . PHE D 87  ? 0.49348 0.47846 0.61061 0.00155  0.08043  -0.02751 64  PHE D CD1 
9073  C CD2 . PHE D 87  ? 0.34923 0.35370 0.47982 0.00262  0.07464  -0.01881 64  PHE D CD2 
9074  C CE1 . PHE D 87  ? 0.48354 0.46607 0.62450 0.00782  0.08921  -0.02590 64  PHE D CE1 
9075  C CE2 . PHE D 87  ? 0.39190 0.39715 0.54777 0.00830  0.08296  -0.01657 64  PHE D CE2 
9076  C CZ  . PHE D 87  ? 0.42187 0.41592 0.58367 0.01171  0.09044  -0.02007 64  PHE D CZ  
9077  N N   . GLN D 88  ? 0.34606 0.35471 0.41297 -0.00790 0.04102  -0.01726 65  GLN D N   
9078  C CA  . GLN D 88  ? 0.37511 0.38589 0.42516 -0.00954 0.03618  -0.01831 65  GLN D CA  
9079  C C   . GLN D 88  ? 0.37869 0.39138 0.42689 -0.00968 0.03516  -0.01629 65  GLN D C   
9080  O O   . GLN D 88  ? 0.39551 0.40940 0.45273 -0.00889 0.03174  -0.01142 65  GLN D O   
9081  C CB  . GLN D 88  ? 0.32999 0.34195 0.37549 -0.00889 0.02785  -0.01531 65  GLN D CB  
9082  C CG  . GLN D 88  ? 0.34409 0.35391 0.39636 -0.00910 0.02657  -0.01390 65  GLN D CG  
9083  C CD  . GLN D 88  ? 0.38446 0.39364 0.45289 -0.00773 0.02409  -0.00786 65  GLN D CD  
9084  O OE1 . GLN D 88  ? 0.37609 0.38751 0.44742 -0.00768 0.02021  -0.00385 65  GLN D OE1 
9085  N NE2 . GLN D 88  ? 0.39381 0.39968 0.47313 -0.00705 0.02589  -0.00649 65  GLN D NE2 
9086  N N   . HIS D 89  ? 0.32946 0.34225 0.36521 -0.01172 0.03713  -0.01917 66  HIS D N   
9087  C CA  . HIS D 89  ? 0.31510 0.32803 0.34661 -0.01235 0.03491  -0.01654 66  HIS D CA  
9088  C C   . HIS D 89  ? 0.30180 0.31348 0.32557 -0.01024 0.02644  -0.01344 66  HIS D C   
9089  O O   . HIS D 89  ? 0.33685 0.34965 0.35429 -0.00873 0.02381  -0.01461 66  HIS D O   
9090  C CB  . HIS D 89  ? 0.36075 0.37322 0.38072 -0.01601 0.03943  -0.01970 66  HIS D CB  
9091  C CG  . HIS D 89  ? 0.36671 0.37890 0.39308 -0.01876 0.04849  -0.02179 66  HIS D CG  
9092  N ND1 . HIS D 89  ? 0.38650 0.40079 0.42529 -0.01822 0.04958  -0.01823 66  HIS D ND1 
9093  C CD2 . HIS D 89  ? 0.36111 0.37133 0.38261 -0.02273 0.05756  -0.02719 66  HIS D CD2 
9094  C CE1 . HIS D 89  ? 0.40610 0.42115 0.44944 -0.02072 0.05970  -0.02131 66  HIS D CE1 
9095  N NE2 . HIS D 89  ? 0.36250 0.37380 0.39457 -0.02346 0.06524  -0.02733 66  HIS D NE2 
9096  N N   . GLU D 90  ? 0.30980 0.31883 0.33405 -0.01054 0.02288  -0.00965 67  GLU D N   
9097  C CA  . GLU D 90  ? 0.29413 0.29830 0.30915 -0.00879 0.01626  -0.00750 67  GLU D CA  
9098  C C   . GLU D 90  ? 0.35564 0.35865 0.35804 -0.00671 0.01548  -0.00881 67  GLU D C   
9099  O O   . GLU D 90  ? 0.34876 0.35176 0.34649 -0.00858 0.01747  -0.00880 67  GLU D O   
9100  C CB  . GLU D 90  ? 0.33714 0.33665 0.35301 -0.01143 0.01314  -0.00342 67  GLU D CB  
9101  C CG  . GLU D 90  ? 0.33389 0.32480 0.33964 -0.01075 0.00690  -0.00177 67  GLU D CG  
9102  C CD  . GLU D 90  ? 0.42397 0.40724 0.41562 -0.00842 0.00587  -0.00232 67  GLU D CD  
9103  O OE1 . GLU D 90  ? 0.38947 0.37189 0.37897 -0.01037 0.00730  -0.00120 67  GLU D OE1 
9104  O OE2 . GLU D 90  ? 0.36322 0.34125 0.34639 -0.00456 0.00408  -0.00358 67  GLU D OE2 
9105  N N   . SER D 91  ? 0.33734 0.33993 0.33467 -0.00301 0.01257  -0.00927 68  SER D N   
9106  C CA  . SER D 91  ? 0.32538 0.33112 0.31573 -0.00005 0.01207  -0.00970 68  SER D CA  
9107  C C   . SER D 91  ? 0.37932 0.37862 0.36161 0.00117  0.00992  -0.00688 68  SER D C   
9108  O O   . SER D 91  ? 0.36280 0.36577 0.34116 0.00076  0.00982  -0.00581 68  SER D O   
9109  C CB  . SER D 91  ? 0.32012 0.32831 0.30950 0.00418  0.01059  -0.01051 68  SER D CB  
9110  O OG  . SER D 91  ? 0.36130 0.35989 0.34652 0.00607  0.00848  -0.00970 68  SER D OG  
9111  N N   . VAL D 92  ? 0.34483 0.33353 0.32328 0.00168  0.00761  -0.00510 69  VAL D N   
9112  C CA  . VAL D 92  ? 0.34640 0.32633 0.31588 0.00337  0.00527  -0.00216 69  VAL D CA  
9113  C C   . VAL D 92  ? 0.36346 0.34359 0.33143 -0.00244 0.00629  -0.00031 69  VAL D C   
9114  O O   . VAL D 92  ? 0.36590 0.34657 0.32812 -0.00249 0.00529  0.00194  69  VAL D O   
9115  C CB  . VAL D 92  ? 0.33442 0.29977 0.29696 0.00483  0.00285  -0.00140 69  VAL D CB  
9116  C CG1 . VAL D 92  ? 0.32673 0.27998 0.27931 0.00632  0.00056  0.00202  69  VAL D CG1 
9117  C CG2 . VAL D 92  ? 0.34554 0.31026 0.30706 0.01072  0.00343  -0.00391 69  VAL D CG2 
9118  N N   . ALA D 93  ? 0.32672 0.30746 0.30042 -0.00784 0.00839  -0.00068 70  ALA D N   
9119  C CA  . ALA D 93  ? 0.35984 0.34156 0.33249 -0.01381 0.01100  0.00063  70  ALA D CA  
9120  C C   . ALA D 93  ? 0.34677 0.33736 0.31937 -0.01575 0.01526  -0.00183 70  ALA D C   
9121  O O   . ALA D 93  ? 0.36457 0.35438 0.32925 -0.01997 0.01612  -0.00038 70  ALA D O   
9122  C CB  . ALA D 93  ? 0.38201 0.36580 0.36480 -0.01845 0.01330  0.00110  70  ALA D CB  
9123  N N   . PHE D 94  ? 0.32532 0.32315 0.30448 -0.01389 0.01762  -0.00541 71  PHE D N   
9124  C CA  . PHE D 94  ? 0.34929 0.35339 0.32513 -0.01708 0.02125  -0.00810 71  PHE D CA  
9125  C C   . PHE D 94  ? 0.39163 0.39663 0.35695 -0.01607 0.01622  -0.00500 71  PHE D C   
9126  O O   . PHE D 94  ? 0.38409 0.39095 0.34099 -0.02177 0.01724  -0.00453 71  PHE D O   
9127  C CB  . PHE D 94  ? 0.34093 0.35056 0.32473 -0.01582 0.02414  -0.01219 71  PHE D CB  
9128  C CG  . PHE D 94  ? 0.41306 0.42571 0.39425 -0.02149 0.03060  -0.01652 71  PHE D CG  
9129  C CD1 . PHE D 94  ? 0.39078 0.40156 0.37564 -0.02564 0.03852  -0.01928 71  PHE D CD1 
9130  C CD2 . PHE D 94  ? 0.35851 0.37565 0.33342 -0.02317 0.02936  -0.01795 71  PHE D CD2 
9131  C CE1 . PHE D 94  ? 0.38499 0.39551 0.36521 -0.03112 0.04608  -0.02450 71  PHE D CE1 
9132  C CE2 . PHE D 94  ? 0.36914 0.38637 0.33823 -0.03008 0.03541  -0.02258 71  PHE D CE2 
9133  C CZ  . PHE D 94  ? 0.38112 0.39358 0.35171 -0.03399 0.04431  -0.02643 71  PHE D CZ  
9134  N N   . SER D 95  ? 0.33316 0.33688 0.29889 -0.00907 0.01093  -0.00244 72  SER D N   
9135  C CA  . SER D 95  ? 0.35630 0.36225 0.31609 -0.00628 0.00584  0.00202  72  SER D CA  
9136  C C   . SER D 95  ? 0.37234 0.37048 0.32277 -0.00926 0.00321  0.00682  72  SER D C   
9137  O O   . SER D 95  ? 0.39266 0.39428 0.33631 -0.01220 0.00006  0.01077  72  SER D O   
9138  C CB  . SER D 95  ? 0.37614 0.38056 0.33998 0.00313  0.00277  0.00342  72  SER D CB  
9139  O OG  . SER D 95  ? 0.35419 0.36728 0.32517 0.00485  0.00472  -0.00019 72  SER D OG  
9140  N N   . HIS D 96  ? 0.35548 0.34297 0.30472 -0.00961 0.00368  0.00733  73  HIS D N   
9141  C CA  . HIS D 96  ? 0.37768 0.35628 0.31720 -0.01371 0.00137  0.01200  73  HIS D CA  
9142  C C   . HIS D 96  ? 0.39909 0.38300 0.33260 -0.02359 0.00493  0.01134  73  HIS D C   
9143  O O   . HIS D 96  ? 0.37548 0.35783 0.29852 -0.02758 0.00139  0.01621  73  HIS D O   
9144  C CB  . HIS D 96  ? 0.35209 0.31977 0.29212 -0.01460 0.00200  0.01184  73  HIS D CB  
9145  C CG  . HIS D 96  ? 0.37614 0.33251 0.30545 -0.01914 -0.00079 0.01698  73  HIS D CG  
9146  N ND1 . HIS D 96  ? 0.38666 0.33205 0.31384 -0.02173 -0.00144 0.01805  73  HIS D ND1 
9147  C CD2 . HIS D 96  ? 0.43709 0.39092 0.35617 -0.02262 -0.00383 0.02206  73  HIS D CD2 
9148  C CE1 . HIS D 96  ? 0.47396 0.41005 0.39006 -0.02652 -0.00417 0.02314  73  HIS D CE1 
9149  N NE2 . HIS D 96  ? 0.44879 0.38967 0.35977 -0.02703 -0.00569 0.02581  73  HIS D NE2 
9150  N N   . ALA D 97  ? 0.40870 0.39835 0.34834 -0.02774 0.01222  0.00543  74  ALA D N   
9151  C CA  . ALA D 97  ? 0.40236 0.39564 0.33564 -0.03721 0.01825  0.00288  74  ALA D CA  
9152  C C   . ALA D 97  ? 0.44511 0.44421 0.36935 -0.04052 0.01577  0.00360  74  ALA D C   
9153  O O   . ALA D 97  ? 0.42101 0.41935 0.33218 -0.04945 0.01644  0.00511  74  ALA D O   
9154  C CB  . ALA D 97  ? 0.41624 0.41369 0.36073 -0.03852 0.02744  -0.00387 74  ALA D CB  
9155  N N   . LEU D 98  ? 0.39278 0.39834 0.32300 -0.03485 0.01278  0.00285  75  LEU D N   
9156  C CA  . LEU D 98  ? 0.36689 0.38000 0.28938 -0.03914 0.00915  0.00472  75  LEU D CA  
9157  C C   . LEU D 98  ? 0.42694 0.43931 0.34175 -0.03868 -0.00016 0.01411  75  LEU D C   
9158  O O   . LEU D 98  ? 0.40490 0.42044 0.30758 -0.04748 -0.00310 0.01745  75  LEU D O   
9159  C CB  . LEU D 98  ? 0.35285 0.37475 0.28468 -0.03393 0.00809  0.00239  75  LEU D CB  
9160  C CG  . LEU D 98  ? 0.44724 0.46948 0.38531 -0.03549 0.01638  -0.00596 75  LEU D CG  
9161  C CD1 . LEU D 98  ? 0.41861 0.44932 0.36362 -0.03186 0.01425  -0.00715 75  LEU D CD1 
9162  C CD2 . LEU D 98  ? 0.49090 0.51031 0.41846 -0.04647 0.02374  -0.01088 75  LEU D CD2 
9163  N N   . LEU D 99  ? 0.35880 0.36561 0.27955 -0.02905 -0.00492 0.01875  76  LEU D N   
9164  C CA  . LEU D 99  ? 0.46189 0.46530 0.37695 -0.02705 -0.01347 0.02838  76  LEU D CA  
9165  C C   . LEU D 99  ? 0.44230 0.43760 0.34255 -0.03746 -0.01350 0.03136  76  LEU D C   
9166  O O   . LEU D 99  ? 0.45785 0.45384 0.34847 -0.04207 -0.02043 0.03931  76  LEU D O   
9167  C CB  . LEU D 99  ? 0.36687 0.36147 0.28986 -0.01468 -0.01617 0.03098  76  LEU D CB  
9168  C CG  . LEU D 99  ? 0.34948 0.35310 0.28559 -0.00444 -0.01674 0.02967  76  LEU D CG  
9169  C CD1 . LEU D 99  ? 0.36066 0.35250 0.30238 0.00647  -0.01591 0.02878  76  LEU D CD1 
9170  C CD2 . LEU D 99  ? 0.38233 0.39800 0.32056 -0.00265 -0.02420 0.03798  76  LEU D CD2 
9171  N N   . ALA D 100 ? 0.43302 0.42144 0.33181 -0.04172 -0.00613 0.02595  77  ALA D N   
9172  C CA  . ALA D 100 ? 0.45762 0.43941 0.34240 -0.05268 -0.00455 0.02818  77  ALA D CA  
9173  C C   . ALA D 100 ? 0.47665 0.46482 0.34847 -0.06527 -0.00168 0.02641  77  ALA D C   
9174  O O   . ALA D 100 ? 0.50875 0.49237 0.36505 -0.07549 -0.00292 0.03058  77  ALA D O   
9175  C CB  . ALA D 100 ? 0.39170 0.36766 0.28117 -0.05416 0.00328  0.02312  77  ALA D CB  
9176  N N   . ALA D 101 ? 0.50718 0.53892 0.32671 -0.06631 0.00508  0.00782  78  ALA D N   
9177  C CA  . ALA D 101 ? 0.52884 0.56147 0.32521 -0.08020 0.00786  0.00029  78  ALA D CA  
9178  C C   . ALA D 101 ? 0.50316 0.55046 0.28703 -0.08521 -0.00656 0.00637  78  ALA D C   
9179  O O   . ALA D 101 ? 0.54560 0.59630 0.30830 -0.09810 -0.00604 0.00015  78  ALA D O   
9180  C CB  . ALA D 101 ? 0.54407 0.57233 0.34827 -0.08385 0.01804  -0.01463 78  ALA D CB  
9181  N N   . THR D 102 ? 0.47114 0.52804 0.26874 -0.07589 -0.01905 0.01751  79  THR D N   
9182  C CA  . THR D 102 ? 0.53019 0.60377 0.32269 -0.07888 -0.03389 0.02333  79  THR D CA  
9183  C C   . THR D 102 ? 0.50442 0.58284 0.29660 -0.07171 -0.04477 0.04113  79  THR D C   
9184  O O   . THR D 102 ? 0.48831 0.55617 0.28484 -0.06473 -0.03971 0.04785  79  THR D O   
9185  C CB  . THR D 102 ? 0.44372 0.52565 0.25881 -0.07428 -0.03800 0.01832  79  THR D CB  
9186  O OG1 . THR D 102 ? 0.44571 0.52203 0.28526 -0.06103 -0.03608 0.02245  79  THR D OG1 
9187  C CG2 . THR D 102 ? 0.59158 0.66917 0.40378 -0.08292 -0.02767 0.00165  79  THR D CG2 
9188  N N   . SER D 103 ? 0.45493 0.54997 0.24409 -0.07319 -0.05960 0.04874  80  SER D N   
9189  C CA  . SER D 103 ? 0.46648 0.56759 0.25412 -0.06697 -0.07109 0.06702  80  SER D CA  
9190  C C   . SER D 103 ? 0.54880 0.66362 0.36352 -0.05693 -0.08277 0.07456  80  SER D C   
9191  O O   . SER D 103 ? 0.46637 0.57785 0.29709 -0.04565 -0.08432 0.08622  80  SER D O   
9192  C CB  . SER D 103 ? 0.58153 0.69062 0.33660 -0.07867 -0.07910 0.07200  80  SER D CB  
9193  O OG  . SER D 103 ? 0.75469 0.87775 0.51195 -0.07320 -0.09540 0.08921  80  SER D OG  
9194  N N   . GLN D 104 ? 0.47421 0.60396 0.29574 -0.06128 -0.08973 0.06729  81  GLN D N   
9195  C CA  . GLN D 104 ? 0.49376 0.63762 0.34220 -0.05303 -0.10015 0.07281  81  GLN D CA  
9196  C C   . GLN D 104 ? 0.46733 0.60795 0.33835 -0.05001 -0.09272 0.06019  81  GLN D C   
9197  O O   . GLN D 104 ? 0.44363 0.58961 0.34023 -0.04105 -0.09676 0.06453  81  GLN D O   
9198  C CB  . GLN D 104 ? 0.51007 0.67700 0.35106 -0.06032 -0.11592 0.07557  81  GLN D CB  
9199  C CG  . GLN D 104 ? 0.63540 0.80869 0.45509 -0.06192 -0.12685 0.09158  81  GLN D CG  
9200  C CD  . GLN D 104 ? 0.81907 0.98540 0.65264 -0.04778 -0.12857 0.10958  81  GLN D CD  
9201  O OE1 . GLN D 104 ? 0.92803 1.10016 0.79161 -0.03709 -0.13266 0.11513  81  GLN D OE1 
9202  N NE2 . GLN D 104 ? 0.86938 1.02182 0.68164 -0.04817 -0.12370 0.11800  81  GLN D NE2 
9203  N N   . LEU D 105 ? 0.39945 0.53064 0.26183 -0.05720 -0.08131 0.04514  82  LEU D N   
9204  C CA  . LEU D 105 ? 0.39873 0.52624 0.27938 -0.05515 -0.07426 0.03360  82  LEU D CA  
9205  C C   . LEU D 105 ? 0.44259 0.56032 0.34511 -0.04231 -0.06971 0.03844  82  LEU D C   
9206  O O   . LEU D 105 ? 0.41809 0.52414 0.31757 -0.03758 -0.06414 0.04345  82  LEU D O   
9207  C CB  . LEU D 105 ? 0.45611 0.57132 0.32328 -0.06348 -0.06080 0.01891  82  LEU D CB  
9208  C CG  . LEU D 105 ? 0.40355 0.51339 0.28598 -0.06246 -0.05256 0.00699  82  LEU D CG  
9209  C CD1 . LEU D 105 ? 0.39342 0.51916 0.28211 -0.06817 -0.06002 0.00202  82  LEU D CD1 
9210  C CD2 . LEU D 105 ? 0.43739 0.53286 0.30824 -0.06877 -0.03813 -0.00514 82  LEU D CD2 
9211  N N   . LYS D 106 ? 0.39014 0.51266 0.31450 -0.03763 -0.07132 0.03595  83  LYS D N   
9212  C CA  . LYS D 106 ? 0.36075 0.47340 0.30438 -0.02759 -0.06530 0.03720  83  LYS D CA  
9213  C C   . LYS D 106 ? 0.31184 0.41301 0.25585 -0.02931 -0.05406 0.02443  83  LYS D C   
9214  O O   . LYS D 106 ? 0.40191 0.50591 0.34141 -0.03657 -0.05233 0.01480  83  LYS D O   
9215  C CB  . LYS D 106 ? 0.35881 0.48184 0.32601 -0.02164 -0.07227 0.04213  83  LYS D CB  
9216  C CG  . LYS D 106 ? 0.45127 0.58621 0.42246 -0.01803 -0.08385 0.05671  83  LYS D CG  
9217  C CD  . LYS D 106 ? 0.46089 0.61124 0.45554 -0.01501 -0.09230 0.05947  83  LYS D CD  
9218  C CE  . LYS D 106 ? 0.57561 0.74209 0.57045 -0.01389 -0.10621 0.07302  83  LYS D CE  
9219  N NZ  . LYS D 106 ? 0.59447 0.77726 0.61626 -0.01015 -0.11439 0.07593  83  LYS D NZ  
9220  N N   . VAL D 107 ? 0.33853 0.42681 0.28741 -0.02303 -0.04615 0.02439  84  VAL D N   
9221  C CA  . VAL D 107 ? 0.33465 0.41177 0.28387 -0.02329 -0.03611 0.01440  84  VAL D CA  
9222  C C   . VAL D 107 ? 0.37095 0.44330 0.33759 -0.01500 -0.03382 0.01556  84  VAL D C   
9223  O O   . VAL D 107 ? 0.34411 0.41465 0.31786 -0.00884 -0.03452 0.02238  84  VAL D O   
9224  C CB  . VAL D 107 ? 0.37230 0.43880 0.30894 -0.02493 -0.02799 0.01146  84  VAL D CB  
9225  C CG1 . VAL D 107 ? 0.38643 0.44229 0.32754 -0.02327 -0.01841 0.00276  84  VAL D CG1 
9226  C CG2 . VAL D 107 ? 0.35012 0.42028 0.26733 -0.03501 -0.02874 0.00872  84  VAL D CG2 
9227  N N   . ILE D 108 ? 0.30366 0.37340 0.27615 -0.01567 -0.03032 0.00857  85  ILE D N   
9228  C CA  . ILE D 108 ? 0.29361 0.35847 0.27983 -0.00948 -0.02775 0.00863  85  ILE D CA  
9229  C C   . ILE D 108 ? 0.30759 0.35978 0.28996 -0.00682 -0.01939 0.00434  85  ILE D C   
9230  O O   . ILE D 108 ? 0.34375 0.39038 0.31950 -0.01035 -0.01397 -0.00239 85  ILE D O   
9231  C CB  . ILE D 108 ? 0.29284 0.36201 0.28693 -0.01235 -0.02857 0.00392  85  ILE D CB  
9232  C CG1 . ILE D 108 ? 0.31875 0.40347 0.31687 -0.01597 -0.03785 0.00727  85  ILE D CG1 
9233  C CG2 . ILE D 108 ? 0.28506 0.34895 0.29238 -0.00677 -0.02565 0.00442  85  ILE D CG2 
9234  C CD1 . ILE D 108 ? 0.32819 0.41886 0.33121 -0.02187 -0.03785 -0.00044 85  ILE D CD1 
9235  N N   . ALA D 109 ? 0.29779 0.34588 0.28556 -0.00063 -0.01813 0.00813  86  ALA D N   
9236  C CA  . ALA D 109 ? 0.33755 0.37634 0.32387 0.00284  -0.01201 0.00523  86  ALA D CA  
9237  C C   . ALA D 109 ? 0.30125 0.33535 0.29430 0.00617  -0.01011 0.00380  86  ALA D C   
9238  O O   . ALA D 109 ? 0.33907 0.37561 0.34038 0.00867  -0.01235 0.00687  86  ALA D O   
9239  C CB  . ALA D 109 ? 0.32269 0.36147 0.31145 0.00674  -0.01204 0.00933  86  ALA D CB  
9240  N N   . ALA D 110 ? 0.32190 0.34822 0.31102 0.00595  -0.00504 -0.00070 87  ALA D N   
9241  C CA  . ALA D 110 ? 0.33997 0.35982 0.33219 0.00893  -0.00259 -0.00132 87  ALA D CA  
9242  C C   . ALA D 110 ? 0.34914 0.36635 0.34323 0.01479  -0.00253 0.00147  87  ALA D C   
9243  O O   . ALA D 110 ? 0.32535 0.34206 0.31793 0.01705  -0.00160 0.00176  87  ALA D O   
9244  C CB  . ALA D 110 ? 0.35738 0.36812 0.34418 0.00723  0.00363  -0.00594 87  ALA D CB  
9245  N N   . ILE D 111 ? 0.31595 0.33197 0.31371 0.01650  -0.00311 0.00269  88  ILE D N   
9246  C CA  . ILE D 111 ? 0.23981 0.25546 0.23897 0.02054  -0.00384 0.00458  88  ILE D CA  
9247  C C   . ILE D 111 ? 0.29632 0.30466 0.29198 0.02119  -0.00156 0.00407  88  ILE D C   
9248  O O   . ILE D 111 ? 0.31567 0.32237 0.31320 0.01810  -0.00005 0.00267  88  ILE D O   
9249  C CB  . ILE D 111 ? 0.28799 0.31107 0.29485 0.02024  -0.00649 0.00652  88  ILE D CB  
9250  C CG1 . ILE D 111 ? 0.35111 0.37890 0.35835 0.02048  -0.00770 0.00774  88  ILE D CG1 
9251  C CG2 . ILE D 111 ? 0.28901 0.31159 0.29761 0.02200  -0.00614 0.00643  88  ILE D CG2 
9252  C CD1 . ILE D 111 ? 0.41074 0.44397 0.42499 0.02044  -0.00894 0.01028  88  ILE D CD1 
9253  N N   . LEU D 112 ? 0.35368 0.35788 0.34442 0.02511  -0.00128 0.00542  89  LEU D N   
9254  C CA  . LEU D 112 ? 0.34652 0.34292 0.33041 0.02607  0.00046  0.00630  89  LEU D CA  
9255  C C   . LEU D 112 ? 0.31079 0.31204 0.29501 0.02678  -0.00251 0.00712  89  LEU D C   
9256  O O   . LEU D 112 ? 0.31249 0.31878 0.29745 0.03027  -0.00577 0.00854  89  LEU D O   
9257  C CB  . LEU D 112 ? 0.37996 0.36862 0.35741 0.03054  0.00216  0.00862  89  LEU D CB  
9258  C CG  . LEU D 112 ? 0.44741 0.42537 0.42068 0.02974  0.00808  0.00761  89  LEU D CG  
9259  C CD1 . LEU D 112 ? 0.49717 0.47076 0.46972 0.03547  0.00949  0.01035  89  LEU D CD1 
9260  C CD2 . LEU D 112 ? 0.38761 0.35509 0.35319 0.02787  0.01209  0.00784  89  LEU D CD2 
9261  N N   . PRO D 113 ? 0.33515 0.33545 0.31963 0.02303  -0.00086 0.00544  90  PRO D N   
9262  C CA  . PRO D 113 ? 0.29718 0.30155 0.28051 0.02220  -0.00244 0.00482  90  PRO D CA  
9263  C C   . PRO D 113 ? 0.35379 0.35491 0.32556 0.02560  -0.00491 0.00770  90  PRO D C   
9264  O O   . PRO D 113 ? 0.34920 0.34057 0.31216 0.02740  -0.00302 0.01024  90  PRO D O   
9265  C CB  . PRO D 113 ? 0.32843 0.32864 0.31276 0.01683  0.00227  0.00183  90  PRO D CB  
9266  C CG  . PRO D 113 ? 0.35075 0.35155 0.34471 0.01552  0.00401  0.00108  90  PRO D CG  
9267  C CD  . PRO D 113 ? 0.30289 0.30058 0.29185 0.01865  0.00280  0.00301  90  PRO D CD  
9268  N N   . GLY D 114 ? 0.30489 0.31467 0.27744 0.02658  -0.00915 0.00755  91  GLY D N   
9269  C CA  . GLY D 114 ? 0.34923 0.35963 0.31260 0.03041  -0.01367 0.01115  91  GLY D CA  
9270  C C   . GLY D 114 ? 0.41548 0.43665 0.38831 0.03520  -0.01847 0.01198  91  GLY D C   
9271  O O   . GLY D 114 ? 0.33943 0.37176 0.31746 0.03382  -0.02163 0.00923  91  GLY D O   
9272  N N   . PRO D 115 ? 0.36485 0.38254 0.34110 0.04014  -0.01782 0.01473  92  PRO D N   
9273  C CA  . PRO D 115 ? 0.33735 0.36428 0.32531 0.04364  -0.02002 0.01407  92  PRO D CA  
9274  C C   . PRO D 115 ? 0.32112 0.35409 0.31864 0.03945  -0.01782 0.00939  92  PRO D C   
9275  O O   . PRO D 115 ? 0.31473 0.35625 0.32152 0.04080  -0.01903 0.00768  92  PRO D O   
9276  C CB  . PRO D 115 ? 0.36283 0.38119 0.35120 0.04824  -0.01695 0.01708  92  PRO D CB  
9277  C CG  . PRO D 115 ? 0.32164 0.32756 0.30166 0.04466  -0.01169 0.01685  92  PRO D CG  
9278  C CD  . PRO D 115 ? 0.33290 0.33727 0.30327 0.04165  -0.01327 0.01733  92  PRO D CD  
9279  N N   . TRP D 116 ? 0.29125 0.31970 0.28760 0.03475  -0.01428 0.00775  93  TRP D N   
9280  C CA  . TRP D 116 ? 0.27112 0.30452 0.27577 0.03109  -0.01248 0.00503  93  TRP D CA  
9281  C C   . TRP D 116 ? 0.32809 0.36383 0.33342 0.02677  -0.01159 0.00248  93  TRP D C   
9282  O O   . TRP D 116 ? 0.31875 0.34903 0.31671 0.02482  -0.01062 0.00243  93  TRP D O   
9283  C CB  . TRP D 116 ? 0.25156 0.27932 0.25633 0.02909  -0.00956 0.00571  93  TRP D CB  
9284  C CG  . TRP D 116 ? 0.28122 0.30929 0.28787 0.03044  -0.00890 0.00616  93  TRP D CG  
9285  C CD1 . TRP D 116 ? 0.28828 0.31057 0.29058 0.03212  -0.00739 0.00673  93  TRP D CD1 
9286  C CD2 . TRP D 116 ? 0.31174 0.34500 0.32426 0.02924  -0.00829 0.00561  93  TRP D CD2 
9287  N NE1 . TRP D 116 ? 0.30604 0.33016 0.31078 0.03131  -0.00582 0.00575  93  TRP D NE1 
9288  C CE2 . TRP D 116 ? 0.32635 0.35699 0.33638 0.02966  -0.00666 0.00547  93  TRP D CE2 
9289  C CE3 . TRP D 116 ? 0.29195 0.33056 0.31109 0.02743  -0.00782 0.00510  93  TRP D CE3 
9290  C CZ2 . TRP D 116 ? 0.29684 0.33014 0.30885 0.02796  -0.00507 0.00496  93  TRP D CZ2 
9291  C CZ3 . TRP D 116 ? 0.28751 0.32815 0.30928 0.02656  -0.00622 0.00544  93  TRP D CZ3 
9292  C CH2 . TRP D 116 ? 0.27124 0.30925 0.28844 0.02663  -0.00513 0.00545  93  TRP D CH2 
9293  N N   . GLN D 117 ? 0.30785 0.35050 0.32200 0.02463  -0.01047 -0.00017 94  GLN D N   
9294  C CA  . GLN D 117 ? 0.28492 0.32881 0.30235 0.01970  -0.00728 -0.00352 94  GLN D CA  
9295  C C   . GLN D 117 ? 0.31201 0.35438 0.33921 0.01805  -0.00311 -0.00276 94  GLN D C   
9296  O O   . GLN D 117 ? 0.28982 0.33317 0.32053 0.02018  -0.00365 -0.00026 94  GLN D O   
9297  C CB  . GLN D 117 ? 0.30859 0.36194 0.32968 0.01803  -0.00830 -0.00778 94  GLN D CB  
9298  C CG  . GLN D 117 ? 0.33436 0.39128 0.34575 0.01907  -0.01363 -0.00801 94  GLN D CG  
9299  C CD  . GLN D 117 ? 0.47485 0.54446 0.49236 0.01941  -0.01705 -0.01133 94  GLN D CD  
9300  O OE1 . GLN D 117 ? 0.58225 0.65589 0.60541 0.02408  -0.01952 -0.00968 94  GLN D OE1 
9301  N NE2 . GLN D 117 ? 0.51776 0.59417 0.53490 0.01385  -0.01665 -0.01688 94  GLN D NE2 
9302  N N   . PRO D 118 ? 0.28005 0.31977 0.31196 0.01424  0.00139  -0.00446 95  PRO D N   
9303  C CA  . PRO D 118 ? 0.29253 0.33065 0.33511 0.01411  0.00447  -0.00167 95  PRO D CA  
9304  C C   . PRO D 118 ? 0.30433 0.34612 0.35665 0.01395  0.00730  -0.00144 95  PRO D C   
9305  O O   . PRO D 118 ? 0.30903 0.34999 0.36687 0.01570  0.00751  0.00341  95  PRO D O   
9306  C CB  . PRO D 118 ? 0.29415 0.32798 0.34111 0.01043  0.00943  -0.00393 95  PRO D CB  
9307  C CG  . PRO D 118 ? 0.28688 0.32099 0.32524 0.00657  0.01072  -0.00977 95  PRO D CG  
9308  C CD  . PRO D 118 ? 0.26876 0.30549 0.29525 0.01014  0.00383  -0.00819 95  PRO D CD  
9309  N N   . ALA D 119 ? 0.29664 0.34243 0.35109 0.01142  0.00980  -0.00652 96  ALA D N   
9310  C CA  . ALA D 119 ? 0.29922 0.34715 0.36314 0.01092  0.01400  -0.00672 96  ALA D CA  
9311  C C   . ALA D 119 ? 0.29335 0.34251 0.35426 0.01461  0.01059  -0.00272 96  ALA D C   
9312  O O   . ALA D 119 ? 0.28051 0.32707 0.34589 0.01564  0.01287  0.00190  96  ALA D O   
9313  C CB  . ALA D 119 ? 0.26279 0.31638 0.32927 0.00665  0.01717  -0.01456 96  ALA D CB  
9314  N N   . LEU D 120 ? 0.28997 0.34252 0.34311 0.01656  0.00554  -0.00409 97  LEU D N   
9315  C CA  . LEU D 120 ? 0.31683 0.36984 0.36748 0.01921  0.00385  -0.00170 97  LEU D CA  
9316  C C   . LEU D 120 ? 0.28697 0.33471 0.33249 0.02075  0.00191  0.00423  97  LEU D C   
9317  O O   . LEU D 120 ? 0.27880 0.32512 0.32368 0.02093  0.00301  0.00743  97  LEU D O   
9318  C CB  . LEU D 120 ? 0.27919 0.33675 0.32546 0.02152  -0.00044 -0.00437 97  LEU D CB  
9319  C CG  . LEU D 120 ? 0.28664 0.34385 0.33141 0.02384  -0.00069 -0.00311 97  LEU D CG  
9320  C CD1 . LEU D 120 ? 0.30892 0.36813 0.36089 0.02185  0.00457  -0.00503 97  LEU D CD1 
9321  C CD2 . LEU D 120 ? 0.28530 0.34681 0.32900 0.02713  -0.00459 -0.00505 97  LEU D CD2 
9322  N N   . ALA D 121 ? 0.27842 0.32346 0.31947 0.02115  -0.00079 0.00536  98  ALA D N   
9323  C CA  . ALA D 121 ? 0.27823 0.32031 0.31573 0.02161  -0.00283 0.00982  98  ALA D CA  
9324  C C   . ALA D 121 ? 0.30905 0.35103 0.35367 0.02094  -0.00119 0.01453  98  ALA D C   
9325  O O   . ALA D 121 ? 0.29455 0.33653 0.33565 0.02111  -0.00296 0.01883  98  ALA D O   
9326  C CB  . ALA D 121 ? 0.24539 0.28450 0.27891 0.02142  -0.00463 0.00925  98  ALA D CB  
9327  N N   . ALA D 122 ? 0.25466 0.29629 0.30920 0.02001  0.00247  0.01410  99  ALA D N   
9328  C CA  . ALA D 122 ? 0.27964 0.32047 0.34353 0.02053  0.00453  0.01992  99  ALA D CA  
9329  C C   . ALA D 122 ? 0.27264 0.31282 0.33536 0.02097  0.00659  0.02303  99  ALA D C   
9330  O O   . ALA D 122 ? 0.26937 0.30880 0.33204 0.02215  0.00514  0.03039  99  ALA D O   
9331  C CB  . ALA D 122 ? 0.26716 0.30641 0.34373 0.01908  0.01061  0.01750  99  ALA D CB  
9332  N N   . LYS D 123 ? 0.23765 0.27839 0.29999 0.01974  0.01028  0.01763  100 LYS D N   
9333  C CA  . LYS D 123 ? 0.28420 0.32303 0.34665 0.01942  0.01433  0.01981  100 LYS D CA  
9334  C C   . LYS D 123 ? 0.32059 0.35917 0.37066 0.01969  0.01077  0.02205  100 LYS D C   
9335  O O   . LYS D 123 ? 0.27196 0.30735 0.31805 0.01950  0.01196  0.02800  100 LYS D O   
9336  C CB  . LYS D 123 ? 0.26639 0.30716 0.33461 0.01718  0.02012  0.01207  100 LYS D CB  
9337  C CG  . LYS D 123 ? 0.25396 0.29173 0.32294 0.01614  0.02612  0.01318  100 LYS D CG  
9338  C CD  . LYS D 123 ? 0.26464 0.30326 0.34510 0.01306  0.03447  0.00643  100 LYS D CD  
9339  C CE  . LYS D 123 ? 0.28558 0.31829 0.36820 0.01176  0.04285  0.00865  100 LYS D CE  
9340  N NZ  . LYS D 123 ? 0.28901 0.31315 0.37414 0.01379  0.04593  0.01921  100 LYS D NZ  
9341  N N   . GLN D 124 ? 0.27182 0.31290 0.31528 0.01984  0.00718  0.01747  101 GLN D N   
9342  C CA  . GLN D 124 ? 0.26013 0.30017 0.29267 0.01924  0.00547  0.01814  101 GLN D CA  
9343  C C   . GLN D 124 ? 0.27534 0.31426 0.30077 0.01865  0.00126  0.02487  101 GLN D C   
9344  O O   . GLN D 124 ? 0.30568 0.34262 0.32258 0.01683  0.00170  0.02845  101 GLN D O   
9345  C CB  . GLN D 124 ? 0.30681 0.34876 0.33612 0.02018  0.00325  0.01257  101 GLN D CB  
9346  C CG  . GLN D 124 ? 0.34411 0.38404 0.36444 0.01887  0.00422  0.01156  101 GLN D CG  
9347  C CD  . GLN D 124 ? 0.37468 0.41595 0.39617 0.02078  0.00424  0.00612  101 GLN D CD  
9348  O OE1 . GLN D 124 ? 0.36446 0.40449 0.38239 0.02190  0.00145  0.00589  101 GLN D OE1 
9349  N NE2 . GLN D 124 ? 0.41268 0.45636 0.44018 0.02128  0.00787  0.00194  101 GLN D NE2 
9350  N N   . LEU D 125 ? 0.28359 0.32432 0.31252 0.01960  -0.00273 0.02658  102 LEU D N   
9351  C CA  . LEU D 125 ? 0.31415 0.35666 0.33869 0.01883  -0.00778 0.03256  102 LEU D CA  
9352  C C   . LEU D 125 ? 0.29869 0.34077 0.32683 0.01971  -0.00757 0.04126  102 LEU D C   
9353  O O   . LEU D 125 ? 0.29973 0.34350 0.31932 0.01839  -0.01175 0.04713  102 LEU D O   
9354  C CB  . LEU D 125 ? 0.31188 0.35700 0.34174 0.01938  -0.01128 0.03133  102 LEU D CB  
9355  C CG  . LEU D 125 ? 0.33381 0.37772 0.35741 0.01850  -0.01168 0.02456  102 LEU D CG  
9356  C CD1 . LEU D 125 ? 0.31520 0.35964 0.34534 0.01880  -0.01284 0.02298  102 LEU D CD1 
9357  C CD2 . LEU D 125 ? 0.36343 0.40765 0.37479 0.01559  -0.01373 0.02378  102 LEU D CD2 
9358  N N   . ALA D 126 ? 0.28616 0.32587 0.32646 0.02163  -0.00255 0.04248  103 ALA D N   
9359  C CA  . ALA D 126 ? 0.30877 0.34613 0.35353 0.02325  -0.00103 0.05187  103 ALA D CA  
9360  C C   . ALA D 126 ? 0.30855 0.34173 0.34020 0.02129  0.00137  0.05454  103 ALA D C   
9361  O O   . ALA D 126 ? 0.33015 0.36255 0.35529 0.02156  -0.00149 0.06401  103 ALA D O   
9362  C CB  . ALA D 126 ? 0.28636 0.32020 0.34742 0.02491  0.00647  0.05128  103 ALA D CB  
9363  N N   . THR D 127 ? 0.30954 0.34028 0.33756 0.01920  0.00674  0.04648  104 THR D N   
9364  C CA  . THR D 127 ? 0.32557 0.35156 0.34155 0.01643  0.01076  0.04729  104 THR D CA  
9365  C C   . THR D 127 ? 0.35337 0.38102 0.35217 0.01351  0.00496  0.04926  104 THR D C   
9366  O O   . THR D 127 ? 0.33840 0.36255 0.32485 0.01130  0.00519  0.05572  104 THR D O   
9367  C CB  . THR D 127 ? 0.30132 0.32620 0.32107 0.01488  0.01791  0.03710  104 THR D CB  
9368  O OG1 . THR D 127 ? 0.33331 0.35492 0.36509 0.01551  0.02539  0.03694  104 THR D OG1 
9369  C CG2 . THR D 127 ? 0.30896 0.32998 0.31530 0.01104  0.02183  0.03478  104 THR D CG2 
9370  N N   . ILE D 128 ? 0.30809 0.34055 0.30488 0.01283  0.00019  0.04378  105 ILE D N   
9371  C CA  . ILE D 128 ? 0.38102 0.41516 0.36192 0.00876  -0.00415 0.04423  105 ILE D CA  
9372  C C   . ILE D 128 ? 0.36693 0.40526 0.34378 0.00881  -0.01176 0.05458  105 ILE D C   
9373  O O   . ILE D 128 ? 0.37957 0.41807 0.34032 0.00468  -0.01430 0.05866  105 ILE D O   
9374  C CB  . ILE D 128 ? 0.32323 0.36022 0.30421 0.00794  -0.00590 0.03576  105 ILE D CB  
9375  C CG1 . ILE D 128 ? 0.29408 0.32755 0.27795 0.00820  0.00100  0.02731  105 ILE D CG1 
9376  C CG2 . ILE D 128 ? 0.36054 0.40002 0.32598 0.00251  -0.01011 0.03551  105 ILE D CG2 
9377  C CD1 . ILE D 128 ? 0.27426 0.30947 0.26306 0.00994  -0.00024 0.02091  105 ILE D CD1 
9378  N N   . ASP D 129 ? 0.33408 0.37628 0.32586 0.01327  -0.01534 0.05912  106 ASP D N   
9379  C CA  . ASP D 129 ? 0.35832 0.40610 0.35101 0.01469  -0.02304 0.07007  106 ASP D CA  
9380  C C   . ASP D 129 ? 0.37274 0.41527 0.35769 0.01512  -0.02126 0.08053  106 ASP D C   
9381  O O   . ASP D 129 ? 0.39362 0.43989 0.36586 0.01314  -0.02801 0.08878  106 ASP D O   
9382  C CB  . ASP D 129 ? 0.33740 0.38860 0.35189 0.01989  -0.02429 0.07214  106 ASP D CB  
9383  C CG  . ASP D 129 ? 0.45498 0.51600 0.47486 0.02137  -0.03405 0.08042  106 ASP D CG  
9384  O OD1 . ASP D 129 ? 0.52630 0.59502 0.54056 0.01793  -0.04037 0.07637  106 ASP D OD1 
9385  O OD2 . ASP D 129 ? 0.49600 0.55734 0.52762 0.02605  -0.03491 0.09068  106 ASP D OD2 
9386  N N   . GLN D 130 ? 0.32096 0.35477 0.31255 0.01717  -0.01198 0.08028  107 GLN D N   
9387  C CA  . GLN D 130 ? 0.34073 0.36686 0.32452 0.01738  -0.00806 0.08995  107 GLN D CA  
9388  C C   . GLN D 130 ? 0.41591 0.43874 0.37479 0.01084  -0.00741 0.08887  107 GLN D C   
9389  O O   . GLN D 130 ? 0.39849 0.41800 0.34362 0.00973  -0.00911 0.09959  107 GLN D O   
9390  C CB  . GLN D 130 ? 0.38570 0.40279 0.38187 0.01932  0.00380  0.08676  107 GLN D CB  
9391  C CG  . GLN D 130 ? 0.40181 0.41933 0.42138 0.02506  0.00553  0.09046  107 GLN D CG  
9392  C CD  . GLN D 130 ? 0.41171 0.42631 0.43438 0.02944  0.00364  0.10658  107 GLN D CD  
9393  O OE1 . GLN D 130 ? 0.40850 0.41921 0.41403 0.02807  0.00200  0.11549  107 GLN D OE1 
9394  N NE2 . GLN D 130 ? 0.42100 0.43705 0.46537 0.03469  0.00419  0.11087  107 GLN D NE2 
9395  N N   . LEU D 131 ? 0.37119 0.39418 0.32385 0.00636  -0.00435 0.07638  108 LEU D N   
9396  C CA  . LEU D 131 ? 0.40930 0.42773 0.33998 -0.00076 -0.00094 0.07313  108 LEU D CA  
9397  C C   . LEU D 131 ? 0.45143 0.47712 0.36500 -0.00590 -0.01010 0.07466  108 LEU D C   
9398  O O   . LEU D 131 ? 0.46464 0.48646 0.35673 -0.01303 -0.00771 0.07369  108 LEU D O   
9399  C CB  . LEU D 131 ? 0.40399 0.41929 0.33856 -0.00301 0.00764  0.05888  108 LEU D CB  
9400  C CG  . LEU D 131 ? 0.46868 0.47549 0.40921 -0.00296 0.01950  0.05465  108 LEU D CG  
9401  C CD1 . LEU D 131 ? 0.43158 0.43562 0.38612 0.00231  0.02169  0.06184  108 LEU D CD1 
9402  C CD2 . LEU D 131 ? 0.43363 0.44308 0.38650 -0.00241 0.02372  0.04136  108 LEU D CD2 
9403  N N   . THR D 132 ? 0.41616 0.45239 0.33853 -0.00336 -0.01985 0.07653  109 THR D N   
9404  C CA  . THR D 132 ? 0.40068 0.44594 0.31005 -0.00903 -0.02824 0.07500  109 THR D CA  
9405  C C   . THR D 132 ? 0.46321 0.51899 0.37483 -0.00640 -0.04051 0.08757  109 THR D C   
9406  O O   . THR D 132 ? 0.40072 0.46769 0.30857 -0.01001 -0.04912 0.08582  109 THR D O   
9407  C CB  . THR D 132 ? 0.44332 0.49258 0.36123 -0.01002 -0.02777 0.06250  109 THR D CB  
9408  O OG1 . THR D 132 ? 0.39782 0.45151 0.33814 -0.00289 -0.03084 0.06371  109 THR D OG1 
9409  C CG2 . THR D 132 ? 0.42229 0.46240 0.33956 -0.01171 -0.01658 0.05137  109 THR D CG2 
9410  N N   . ASN D 133 ? 0.39865 0.45147 0.31842 -0.00003 -0.04105 0.10004  110 ASN D N   
9411  C CA  . ASN D 133 ? 0.41849 0.48141 0.34226 0.00368  -0.05286 0.11419  110 ASN D CA  
9412  C C   . ASN D 133 ? 0.41027 0.48530 0.35674 0.00761  -0.05963 0.11121  110 ASN D C   
9413  O O   . ASN D 133 ? 0.42175 0.51057 0.36915 0.00696  -0.07127 0.11627  110 ASN D O   
9414  C CB  . ASN D 133 ? 0.44743 0.51634 0.34404 -0.00363 -0.06131 0.12022  110 ASN D CB  
9415  C CG  . ASN D 133 ? 0.56050 0.63791 0.45937 0.00140  -0.07302 0.13852  110 ASN D CG  
9416  O OD1 . ASN D 133 ? 0.66448 0.73641 0.57950 0.01014  -0.07060 0.14917  110 ASN D OD1 
9417  N ND2 . ASN D 133 ? 0.56447 0.65608 0.44848 -0.00411 -0.08578 0.14222  110 ASN D ND2 
9418  N N   . GLY D 134 ? 0.40041 0.47069 0.36525 0.01118  -0.05212 0.10252  111 GLY D N   
9419  C CA  . GLY D 134 ? 0.44523 0.52417 0.43265 0.01521  -0.05624 0.10042  111 GLY D CA  
9420  C C   . GLY D 134 ? 0.44989 0.53861 0.43438 0.00987  -0.06155 0.09057  111 GLY D C   
9421  O O   . GLY D 134 ? 0.47527 0.57535 0.47430 0.01171  -0.06880 0.09237  111 GLY D O   
9422  N N   . ARG D 135 ? 0.36140 0.44556 0.32957 0.00331  -0.05692 0.07963  112 ARG D N   
9423  C CA  . ARG D 135 ? 0.35930 0.45122 0.32233 -0.00290 -0.06051 0.07021  112 ARG D CA  
9424  C C   . ARG D 135 ? 0.35932 0.44485 0.32951 -0.00296 -0.05259 0.05741  112 ARG D C   
9425  O O   . ARG D 135 ? 0.37067 0.45907 0.33482 -0.00860 -0.05266 0.04851  112 ARG D O   
9426  C CB  . ARG D 135 ? 0.33276 0.42634 0.26959 -0.01203 -0.06249 0.06831  112 ARG D CB  
9427  C CG  . ARG D 135 ? 0.35255 0.45607 0.27977 -0.01327 -0.07342 0.08119  112 ARG D CG  
9428  C CD  . ARG D 135 ? 0.44797 0.55252 0.34512 -0.02439 -0.07452 0.07803  112 ARG D CD  
9429  N NE  . ARG D 135 ? 0.44948 0.53785 0.33319 -0.02612 -0.06283 0.07508  112 ARG D NE  
9430  C CZ  . ARG D 135 ? 0.43626 0.51757 0.30465 -0.03417 -0.05437 0.06328  112 ARG D CZ  
9431  N NH1 . ARG D 135 ? 0.42409 0.51142 0.28740 -0.04174 -0.05502 0.05234  112 ARG D NH1 
9432  N NH2 . ARG D 135 ? 0.43104 0.49876 0.28964 -0.03514 -0.04415 0.06218  112 ARG D NH2 
9433  N N   . ILE D 136 ? 0.34088 0.41774 0.32323 0.00280  -0.04553 0.05625  113 ILE D N   
9434  C CA  . ILE D 136 ? 0.32446 0.39551 0.31225 0.00330  -0.03907 0.04585  113 ILE D CA  
9435  C C   . ILE D 136 ? 0.36965 0.44518 0.37575 0.00654  -0.04114 0.04514  113 ILE D C   
9436  O O   . ILE D 136 ? 0.37070 0.45048 0.39067 0.01069  -0.04427 0.05257  113 ILE D O   
9437  C CB  . ILE D 136 ? 0.39872 0.45934 0.38743 0.00639  -0.03063 0.04375  113 ILE D CB  
9438  C CG1 . ILE D 136 ? 0.40191 0.45731 0.39293 0.00674  -0.02519 0.03396  113 ILE D CG1 
9439  C CG2 . ILE D 136 ? 0.43680 0.49614 0.44060 0.01212  -0.02937 0.04991  113 ILE D CG2 
9440  C CD1 . ILE D 136 ? 0.44371 0.49563 0.42131 0.00211  -0.02181 0.02704  113 ILE D CD1 
9441  N N   . ALA D 137 ? 0.29915 0.37318 0.30559 0.00433  -0.03866 0.03627  114 ALA D N   
9442  C CA  . ALA D 137 ? 0.28276 0.35822 0.30468 0.00646  -0.03815 0.03374  114 ALA D CA  
9443  C C   . ALA D 137 ? 0.31976 0.38512 0.33869 0.00676  -0.03072 0.02556  114 ALA D C   
9444  O O   . ALA D 137 ? 0.32271 0.38194 0.33016 0.00576  -0.02699 0.02230  114 ALA D O   
9445  C CB  . ALA D 137 ? 0.29375 0.38014 0.31955 0.00254  -0.04431 0.03240  114 ALA D CB  
9446  N N   . VAL D 138 ? 0.29118 0.35444 0.32071 0.00830  -0.02819 0.02261  115 VAL D N   
9447  C CA  . VAL D 138 ? 0.30722 0.36062 0.33278 0.00922  -0.02187 0.01670  115 VAL D CA  
9448  C C   . VAL D 138 ? 0.31470 0.36669 0.34278 0.00658  -0.02000 0.01121  115 VAL D C   
9449  O O   . VAL D 138 ? 0.29285 0.35114 0.33233 0.00553  -0.02227 0.01182  115 VAL D O   
9450  C CB  . VAL D 138 ? 0.27843 0.32757 0.31119 0.01331  -0.01853 0.01826  115 VAL D CB  
9451  C CG1 . VAL D 138 ? 0.32787 0.38017 0.37656 0.01411  -0.01845 0.01997  115 VAL D CG1 
9452  C CG2 . VAL D 138 ? 0.28986 0.33058 0.31614 0.01436  -0.01384 0.01342  115 VAL D CG2 
9453  N N   . ASN D 139 ? 0.31930 0.36279 0.33795 0.00562  -0.01526 0.00599  116 ASN D N   
9454  C CA  . ASN D 139 ? 0.28673 0.32526 0.30634 0.00333  -0.01120 0.00075  116 ASN D CA  
9455  C C   . ASN D 139 ? 0.30921 0.33707 0.32601 0.00677  -0.00616 0.00011  116 ASN D C   
9456  O O   . ASN D 139 ? 0.30965 0.33077 0.31734 0.00884  -0.00380 -0.00031 116 ASN D O   
9457  C CB  . ASN D 139 ? 0.27861 0.31451 0.28891 -0.00109 -0.00866 -0.00450 116 ASN D CB  
9458  C CG  . ASN D 139 ? 0.33899 0.36927 0.35124 -0.00410 -0.00337 -0.01010 116 ASN D CG  
9459  O OD1 . ASN D 139 ? 0.38972 0.42215 0.41205 -0.00424 -0.00341 -0.01019 116 ASN D OD1 
9460  N ND2 . ASN D 139 ? 0.32570 0.34743 0.32918 -0.00662 0.00264  -0.01503 116 ASN D ND2 
9461  N N   . ILE D 140 ? 0.28836 0.31510 0.31316 0.00714  -0.00447 0.00004  117 ILE D N   
9462  C CA  . ILE D 140 ? 0.26858 0.28591 0.28833 0.00925  -0.00020 -0.00056 117 ILE D CA  
9463  C C   . ILE D 140 ? 0.31842 0.32554 0.33061 0.00725  0.00527  -0.00440 117 ILE D C   
9464  O O   . ILE D 140 ? 0.32910 0.33582 0.34699 0.00353  0.00809  -0.00779 117 ILE D O   
9465  C CB  . ILE D 140 ? 0.27872 0.29786 0.30885 0.00915  0.00101  0.00001  117 ILE D CB  
9466  C CG1 . ILE D 140 ? 0.30340 0.33060 0.34108 0.01149  -0.00289 0.00428  117 ILE D CG1 
9467  C CG2 . ILE D 140 ? 0.32408 0.33340 0.34597 0.00933  0.00574  -0.00173 117 ILE D CG2 
9468  C CD1 . ILE D 140 ? 0.27271 0.29797 0.30143 0.01447  -0.00364 0.00558  117 ILE D CD1 
9469  N N   . VAL D 141 ? 0.28424 0.28294 0.28489 0.00988  0.00730  -0.00369 118 VAL D N   
9470  C CA  . VAL D 141 ? 0.29092 0.27747 0.28320 0.00887  0.01350  -0.00595 118 VAL D CA  
9471  C C   . VAL D 141 ? 0.30963 0.28741 0.29318 0.01196  0.01529  -0.00320 118 VAL D C   
9472  O O   . VAL D 141 ? 0.30456 0.28589 0.28624 0.01578  0.01121  0.00010  118 VAL D O   
9473  C CB  . VAL D 141 ? 0.29801 0.28097 0.28470 0.00927  0.01539  -0.00697 118 VAL D CB  
9474  C CG1 . VAL D 141 ? 0.30209 0.29384 0.29491 0.00364  0.01425  -0.01132 118 VAL D CG1 
9475  C CG2 . VAL D 141 ? 0.34463 0.33042 0.32882 0.01425  0.01173  -0.00326 118 VAL D CG2 
9476  N N   . SER D 142 ? 0.31511 0.31682 0.31732 0.00774  0.00320  0.02021  119 SER D N   
9477  C CA  . SER D 142 ? 0.30633 0.30741 0.31933 0.00016  0.00322  0.01856  119 SER D CA  
9478  C C   . SER D 142 ? 0.38902 0.38725 0.40209 -0.00573 0.00300  0.01796  119 SER D C   
9479  O O   . SER D 142 ? 0.32038 0.31872 0.34117 -0.01076 0.00316  0.01747  119 SER D O   
9480  C CB  . SER D 142 ? 0.30151 0.31121 0.31776 -0.00364 -0.00111 0.01137  119 SER D CB  
9481  O OG  . SER D 142 ? 0.30517 0.31662 0.32376 0.00256  -0.00156 0.01166  119 SER D OG  
9482  N N   . GLY D 143 ? 0.30686 0.30336 0.31254 -0.00455 0.00190  0.01719  120 GLY D N   
9483  C CA  . GLY D 143 ? 0.32492 0.31660 0.33216 -0.00833 0.00160  0.01764  120 GLY D CA  
9484  C C   . GLY D 143 ? 0.33363 0.32629 0.34033 -0.01485 -0.00331 0.01366  120 GLY D C   
9485  O O   . GLY D 143 ? 0.32074 0.31908 0.32878 -0.01960 -0.00538 0.01123  120 GLY D O   
9486  N N   . TRP D 144 ? 0.30864 0.29615 0.31468 -0.01506 -0.00500 0.01300  121 TRP D N   
9487  C CA  . TRP D 144 ? 0.31963 0.30450 0.32817 -0.02153 -0.00946 0.01141  121 TRP D CA  
9488  C C   . TRP D 144 ? 0.35933 0.33602 0.37127 -0.02203 -0.01074 0.01341  121 TRP D C   
9489  O O   . TRP D 144 ? 0.33418 0.30701 0.34948 -0.02801 -0.01419 0.01522  121 TRP D O   
9490  C CB  . TRP D 144 ? 0.31529 0.30269 0.32267 -0.02050 -0.01282 0.00508  121 TRP D CB  
9491  C CG  . TRP D 144 ? 0.36314 0.35032 0.36699 -0.01167 -0.01230 0.00174  121 TRP D CG  
9492  C CD1 . TRP D 144 ? 0.32192 0.31497 0.31882 -0.00345 -0.00941 0.00139  121 TRP D CD1 
9493  C CD2 . TRP D 144 ? 0.32509 0.30741 0.33208 -0.00951 -0.01459 -0.00141 121 TRP D CD2 
9494  N NE1 . TRP D 144 ? 0.34667 0.34075 0.34060 0.00358  -0.00906 -0.00147 121 TRP D NE1 
9495  C CE2 . TRP D 144 ? 0.34386 0.33188 0.34470 0.00014  -0.01243 -0.00449 121 TRP D CE2 
9496  C CE3 . TRP D 144 ? 0.38403 0.35820 0.39890 -0.01427 -0.01853 -0.00178 121 TRP D CE3 
9497  C CZ2 . TRP D 144 ? 0.35221 0.34029 0.35485 0.00518  -0.01399 -0.00993 121 TRP D CZ2 
9498  C CZ3 . TRP D 144 ? 0.36313 0.33487 0.38156 -0.00921 -0.02087 -0.00728 121 TRP D CZ3 
9499  C CH2 . TRP D 144 ? 0.37968 0.35941 0.39211 0.00044  -0.01850 -0.01220 121 TRP D CH2 
9500  N N   . PHE D 145 ? 0.31421 0.28860 0.32593 -0.01586 -0.00809 0.01352  122 PHE D N   
9501  C CA  . PHE D 145 ? 0.35306 0.32091 0.36916 -0.01497 -0.00997 0.01314  122 PHE D CA  
9502  C C   . PHE D 145 ? 0.34753 0.31354 0.36784 -0.01732 -0.00852 0.01765  122 PHE D C   
9503  O O   . PHE D 145 ? 0.32586 0.29333 0.34839 -0.01363 -0.00396 0.01856  122 PHE D O   
9504  C CB  . PHE D 145 ? 0.34662 0.31701 0.36042 -0.00675 -0.00718 0.00962  122 PHE D CB  
9505  C CG  . PHE D 145 ? 0.34203 0.30815 0.36136 -0.00422 -0.00925 0.00646  122 PHE D CG  
9506  C CD1 . PHE D 145 ? 0.36257 0.32068 0.38878 -0.00866 -0.01435 0.00738  122 PHE D CD1 
9507  C CD2 . PHE D 145 ? 0.36951 0.34117 0.38689 0.00346  -0.00602 0.00258  122 PHE D CD2 
9508  C CE1 . PHE D 145 ? 0.38992 0.34408 0.42280 -0.00529 -0.01714 0.00340  122 PHE D CE1 
9509  C CE2 . PHE D 145 ? 0.35869 0.32864 0.38244 0.00646  -0.00803 -0.00226 122 PHE D CE2 
9510  C CZ  . PHE D 145 ? 0.42280 0.38327 0.45513 0.00214  -0.01403 -0.00232 122 PHE D CZ  
9511  N N   . ARG D 146 ? 0.32916 0.29336 0.35111 -0.02350 -0.01230 0.02052  123 ARG D N   
9512  C CA  . ARG D 146 ? 0.31315 0.27856 0.33844 -0.02526 -0.01225 0.02358  123 ARG D CA  
9513  C C   . ARG D 146 ? 0.31185 0.27277 0.34280 -0.02104 -0.01234 0.02250  123 ARG D C   
9514  O O   . ARG D 146 ? 0.32218 0.28653 0.35808 -0.01933 -0.00936 0.02211  123 ARG D O   
9515  C CB  . ARG D 146 ? 0.34752 0.31253 0.37135 -0.03168 -0.01699 0.02782  123 ARG D CB  
9516  C CG  . ARG D 146 ? 0.38667 0.35552 0.41217 -0.03273 -0.01846 0.03067  123 ARG D CG  
9517  C CD  . ARG D 146 ? 0.43976 0.40374 0.46360 -0.03653 -0.02426 0.03708  123 ARG D CD  
9518  N NE  . ARG D 146 ? 0.56668 0.53328 0.58607 -0.04332 -0.02502 0.04166  123 ARG D NE  
9519  C CZ  . ARG D 146 ? 0.58753 0.56536 0.60227 -0.04767 -0.02447 0.04530  123 ARG D CZ  
9520  N NH1 . ARG D 146 ? 0.48344 0.47157 0.49757 -0.04539 -0.02391 0.04355  123 ARG D NH1 
9521  N NH2 . ARG D 146 ? 0.54673 0.52731 0.55865 -0.05440 -0.02436 0.04981  123 ARG D NH2 
9522  N N   . GLY D 147 ? 0.34193 0.29593 0.37455 -0.01926 -0.01606 0.02074  124 GLY D N   
9523  C CA  . GLY D 147 ? 0.33059 0.28132 0.36979 -0.01510 -0.01708 0.01846  124 GLY D CA  
9524  C C   . GLY D 147 ? 0.39585 0.35204 0.43769 -0.01010 -0.00992 0.01560  124 GLY D C   
9525  O O   . GLY D 147 ? 0.34521 0.30262 0.39433 -0.00811 -0.00852 0.01434  124 GLY D O   
9526  N N   . GLU D 148 ? 0.33059 0.29087 0.36712 -0.00796 -0.00515 0.01504  125 GLU D N   
9527  C CA  . GLU D 148 ? 0.33573 0.30143 0.37401 -0.00346 0.00272  0.01507  125 GLU D CA  
9528  C C   . GLU D 148 ? 0.32658 0.29476 0.37104 -0.00574 0.00699  0.01838  125 GLU D C   
9529  O O   . GLU D 148 ? 0.35077 0.32113 0.40412 -0.00400 0.01166  0.01801  125 GLU D O   
9530  C CB  . GLU D 148 ? 0.35211 0.32218 0.38135 -0.00002 0.00594  0.01525  125 GLU D CB  
9531  C CG  . GLU D 148 ? 0.33121 0.30722 0.35991 0.00433  0.01504  0.01895  125 GLU D CG  
9532  C CD  . GLU D 148 ? 0.37035 0.35151 0.38767 0.00886  0.01642  0.01944  125 GLU D CD  
9533  O OE1 . GLU D 148 ? 0.43014 0.41092 0.44345 0.00701  0.01531  0.02181  125 GLU D OE1 
9534  O OE2 . GLU D 148 ? 0.39834 0.38527 0.41098 0.01467  0.01760  0.01604  125 GLU D OE2 
9535  N N   . PHE D 149 ? 0.31286 0.28189 0.35502 -0.00975 0.00521  0.02037  126 PHE D N   
9536  C CA  . PHE D 149 ? 0.30001 0.27262 0.35079 -0.01159 0.00781  0.02101  126 PHE D CA  
9537  C C   . PHE D 149 ? 0.29711 0.27017 0.35735 -0.01224 0.00516  0.01824  126 PHE D C   
9538  O O   . PHE D 149 ? 0.33668 0.31268 0.40893 -0.01120 0.00935  0.01660  126 PHE D O   
9539  C CB  . PHE D 149 ? 0.29549 0.27149 0.34250 -0.01538 0.00519  0.02147  126 PHE D CB  
9540  C CG  . PHE D 149 ? 0.31842 0.29633 0.36341 -0.01363 0.00953  0.02330  126 PHE D CG  
9541  C CD1 . PHE D 149 ? 0.34849 0.32459 0.38606 -0.00943 0.01242  0.02540  126 PHE D CD1 
9542  C CD2 . PHE D 149 ? 0.31003 0.29250 0.36111 -0.01512 0.01025  0.02236  126 PHE D CD2 
9543  C CE1 . PHE D 149 ? 0.37640 0.35435 0.41097 -0.00659 0.01578  0.02817  126 PHE D CE1 
9544  C CE2 . PHE D 149 ? 0.32487 0.30786 0.37519 -0.01255 0.01352  0.02454  126 PHE D CE2 
9545  C CZ  . PHE D 149 ? 0.35180 0.33206 0.39309 -0.00818 0.01625  0.02829  126 PHE D CZ  
9546  N N   . GLN D 150 ? 0.31309 0.28340 0.36933 -0.01379 -0.00200 0.01783  127 GLN D N   
9547  C CA  A GLN D 150 ? 0.32500 0.29645 0.38890 -0.01319 -0.00588 0.01536  127 GLN D CA  
9548  C CA  B GLN D 150 ? 0.32513 0.29670 0.38911 -0.01322 -0.00581 0.01535  127 GLN D CA  
9549  C C   . GLN D 150 ? 0.36783 0.33862 0.44148 -0.00905 -0.00248 0.01178  127 GLN D C   
9550  O O   . GLN D 150 ? 0.32679 0.30202 0.41235 -0.00799 -0.00170 0.00799  127 GLN D O   
9551  C CB  A GLN D 150 ? 0.35466 0.32130 0.41171 -0.01471 -0.01425 0.01787  127 GLN D CB  
9552  C CB  B GLN D 150 ? 0.35520 0.32246 0.41204 -0.01502 -0.01420 0.01801  127 GLN D CB  
9553  C CG  A GLN D 150 ? 0.36814 0.33365 0.43220 -0.01169 -0.01945 0.01553  127 GLN D CG  
9554  C CG  B GLN D 150 ? 0.33778 0.30924 0.39851 -0.01465 -0.01974 0.01728  127 GLN D CG  
9555  C CD  A GLN D 150 ? 0.40054 0.37564 0.47261 -0.01111 -0.01937 0.01199  127 GLN D CD  
9556  C CD  B GLN D 150 ? 0.40824 0.37509 0.46025 -0.01677 -0.02752 0.02341  127 GLN D CD  
9557  O OE1 A GLN D 150 ? 0.44940 0.43174 0.52129 -0.01354 -0.01680 0.01163  127 GLN D OE1 
9558  O OE1 B GLN D 150 ? 0.51048 0.47845 0.55381 -0.02135 -0.02813 0.02838  127 GLN D OE1 
9559  N NE2 A GLN D 150 ? 0.33644 0.31292 0.41733 -0.00734 -0.02278 0.00776  127 GLN D NE2 
9560  N NE2 B GLN D 150 ? 0.50525 0.46703 0.56070 -0.01347 -0.03338 0.02350  127 GLN D NE2 
9561  N N   . ALA D 151 ? 0.32919 0.29650 0.39897 -0.00643 -0.00041 0.01171  128 ALA D N   
9562  C CA  . ALA D 151 ? 0.36086 0.33007 0.43952 -0.00238 0.00316  0.00766  128 ALA D CA  
9563  C C   . ALA D 151 ? 0.34687 0.32222 0.43594 -0.00222 0.01275  0.00806  128 ALA D C   
9564  O O   . ALA D 151 ? 0.30233 0.28154 0.40426 -0.00056 0.01567  0.00405  128 ALA D O   
9565  C CB  . ALA D 151 ? 0.32032 0.28783 0.39223 0.00104  0.00344  0.00620  128 ALA D CB  
9566  N N   . ILE D 152 ? 0.30720 0.28341 0.39302 -0.00400 0.01759  0.01278  129 ILE D N   
9567  C CA  . ILE D 152 ? 0.30976 0.28972 0.40750 -0.00421 0.02678  0.01494  129 ILE D CA  
9568  C C   . ILE D 152 ? 0.33789 0.31982 0.44712 -0.00743 0.02531  0.01292  129 ILE D C   
9569  O O   . ILE D 152 ? 0.31997 0.30322 0.44024 -0.00836 0.03177  0.01513  129 ILE D O   
9570  C CB  . ILE D 152 ? 0.35692 0.33695 0.44617 -0.00236 0.03409  0.02202  129 ILE D CB  
9571  C CG1 . ILE D 152 ? 0.32028 0.29764 0.39853 -0.00386 0.03036  0.02493  129 ILE D CG1 
9572  C CG2 . ILE D 152 ? 0.36018 0.34230 0.43933 0.00202  0.03528  0.02143  129 ILE D CG2 
9573  C CD1 . ILE D 152 ? 0.35574 0.33370 0.42481 -0.00078 0.03617  0.03176  129 ILE D CD1 
9574  N N   . GLY D 153 ? 0.29507 0.27801 0.40262 -0.00878 0.01668  0.00870  130 GLY D N   
9575  C CA  . GLY D 153 ? 0.32049 0.30928 0.44121 -0.01051 0.01501  0.00392  130 GLY D CA  
9576  C C   . GLY D 153 ? 0.34379 0.33447 0.46155 -0.01277 0.01447  0.00528  130 GLY D C   
9577  O O   . GLY D 153 ? 0.39502 0.39196 0.52715 -0.01364 0.01411  -0.00010 130 GLY D O   
9578  N N   . GLU D 154 ? 0.28464 0.27148 0.38591 -0.01340 0.01371  0.01061  131 GLU D N   
9579  C CA  . GLU D 154 ? 0.28233 0.27186 0.38051 -0.01516 0.01293  0.01118  131 GLU D CA  
9580  C C   . GLU D 154 ? 0.30619 0.30077 0.39377 -0.01764 0.00523  0.00923  131 GLU D C   
9581  O O   . GLU D 154 ? 0.35380 0.34491 0.42952 -0.01823 0.00126  0.01186  131 GLU D O   
9582  C CB  . GLU D 154 ? 0.28623 0.27031 0.37273 -0.01389 0.01663  0.01769  131 GLU D CB  
9583  C CG  . GLU D 154 ? 0.33820 0.31890 0.43292 -0.01119 0.02526  0.02220  131 GLU D CG  
9584  C CD  . GLU D 154 ? 0.36439 0.34629 0.47587 -0.01171 0.02890  0.02197  131 GLU D CD  
9585  O OE1 . GLU D 154 ? 0.41612 0.40119 0.52779 -0.01292 0.02494  0.01900  131 GLU D OE1 
9586  O OE2 . GLU D 154 ? 0.43562 0.41584 0.56209 -0.01106 0.03575  0.02429  131 GLU D OE2 
9587  N N   . HIS D 155 ? 0.27746 0.28085 0.37041 -0.01906 0.00332  0.00473  132 HIS D N   
9588  C CA  . HIS D 155 ? 0.27768 0.28914 0.35995 -0.02170 -0.00267 0.00363  132 HIS D CA  
9589  C C   . HIS D 155 ? 0.33329 0.34159 0.40152 -0.02381 -0.00240 0.00847  132 HIS D C   
9590  O O   . HIS D 155 ? 0.32882 0.33262 0.39789 -0.02244 0.00161  0.01013  132 HIS D O   
9591  C CB  . HIS D 155 ? 0.27322 0.29867 0.36696 -0.02178 -0.00458 -0.00488 132 HIS D CB  
9592  C CG  . HIS D 155 ? 0.27372 0.30537 0.38255 -0.01946 -0.00626 -0.01204 132 HIS D CG  
9593  N ND1 . HIS D 155 ? 0.34241 0.38736 0.46733 -0.01828 -0.00800 -0.02262 132 HIS D ND1 
9594  C CD2 . HIS D 155 ? 0.33281 0.36051 0.44461 -0.01761 -0.00710 -0.01176 132 HIS D CD2 
9595  C CE1 . HIS D 155 ? 0.36320 0.41232 0.50059 -0.01587 -0.00976 -0.02869 132 HIS D CE1 
9596  N NE2 . HIS D 155 ? 0.30808 0.34671 0.43754 -0.01544 -0.00913 -0.02195 132 HIS D NE2 
9597  N N   . TRP D 156 ? 0.28295 0.29419 0.33894 -0.02704 -0.00675 0.01105  133 TRP D N   
9598  C CA  . TRP D 156 ? 0.28553 0.29435 0.33004 -0.02981 -0.00695 0.01481  133 TRP D CA  
9599  C C   . TRP D 156 ? 0.32056 0.34299 0.36399 -0.03277 -0.00807 0.01123  133 TRP D C   
9600  O O   . TRP D 156 ? 0.28515 0.31781 0.32465 -0.03567 -0.01119 0.01118  133 TRP D O   
9601  C CB  . TRP D 156 ? 0.30821 0.31022 0.34332 -0.03216 -0.01042 0.02048  133 TRP D CB  
9602  C CG  . TRP D 156 ? 0.29579 0.29296 0.32310 -0.03451 -0.01028 0.02308  133 TRP D CG  
9603  C CD1 . TRP D 156 ? 0.30551 0.30459 0.32622 -0.03990 -0.01290 0.02650  133 TRP D CD1 
9604  C CD2 . TRP D 156 ? 0.30175 0.29275 0.32832 -0.03127 -0.00743 0.02207  133 TRP D CD2 
9605  N NE1 . TRP D 156 ? 0.30386 0.29800 0.32192 -0.04036 -0.01223 0.02597  133 TRP D NE1 
9606  C CE2 . TRP D 156 ? 0.29928 0.28922 0.31967 -0.03445 -0.00929 0.02294  133 TRP D CE2 
9607  C CE3 . TRP D 156 ? 0.33217 0.31973 0.36295 -0.02584 -0.00317 0.02090  133 TRP D CE3 
9608  C CZ2 . TRP D 156 ? 0.30064 0.28734 0.31842 -0.03131 -0.00808 0.02086  133 TRP D CZ2 
9609  C CZ3 . TRP D 156 ? 0.34744 0.33164 0.37328 -0.02267 -0.00140 0.02102  133 TRP D CZ3 
9610  C CH2 . TRP D 156 ? 0.31638 0.30088 0.33557 -0.02495 -0.00437 0.02009  133 TRP D CH2 
9611  N N   . LEU D 157 ? 0.28308 0.30717 0.33029 -0.03142 -0.00561 0.00813  134 LEU D N   
9612  C CA  . LEU D 157 ? 0.27701 0.31549 0.32507 -0.03362 -0.00686 0.00279  134 LEU D CA  
9613  C C   . LEU D 157 ? 0.28073 0.32125 0.31683 -0.03831 -0.00788 0.00611  134 LEU D C   
9614  O O   . LEU D 157 ? 0.28444 0.31367 0.31419 -0.03862 -0.00744 0.01096  134 LEU D O   
9615  C CB  . LEU D 157 ? 0.27321 0.31196 0.33195 -0.02976 -0.00473 -0.00211 134 LEU D CB  
9616  C CG  . LEU D 157 ? 0.30561 0.34100 0.38091 -0.02566 -0.00274 -0.00516 134 LEU D CG  
9617  C CD1 . LEU D 157 ? 0.31342 0.34640 0.39871 -0.02208 -0.00085 -0.00724 134 LEU D CD1 
9618  C CD2 . LEU D 157 ? 0.36138 0.41027 0.44605 -0.02627 -0.00558 -0.01299 134 LEU D CD2 
9619  N N   . GLU D 158 ? 0.28015 0.33695 0.31492 -0.04193 -0.00912 0.00232  135 GLU D N   
9620  C CA  . GLU D 158 ? 0.28380 0.34558 0.31040 -0.04741 -0.00924 0.00454  135 GLU D CA  
9621  C C   . GLU D 158 ? 0.28907 0.34450 0.31663 -0.04506 -0.00814 0.00218  135 GLU D C   
9622  O O   . GLU D 158 ? 0.27849 0.33076 0.31281 -0.03944 -0.00732 -0.00157 135 GLU D O   
9623  C CB  . GLU D 158 ? 0.28297 0.36733 0.31007 -0.05080 -0.00975 -0.00089 135 GLU D CB  
9624  C CG  . GLU D 158 ? 0.28716 0.38061 0.30798 -0.05763 -0.00878 0.00085  135 GLU D CG  
9625  C CD  . GLU D 158 ? 0.34323 0.44182 0.36956 -0.05592 -0.00828 -0.00759 135 GLU D CD  
9626  O OE1 . GLU D 158 ? 0.33999 0.44142 0.37519 -0.05009 -0.00903 -0.01541 135 GLU D OE1 
9627  O OE2 . GLU D 158 ? 0.33117 0.43112 0.35468 -0.06015 -0.00752 -0.00685 135 GLU D OE2 
9628  N N   . HIS D 159 ? 0.29585 0.34497 0.35736 -0.01862 0.00441  0.06053  136 HIS D N   
9629  C CA  . HIS D 159 ? 0.28046 0.34192 0.36954 -0.01522 0.00417  0.05130  136 HIS D CA  
9630  C C   . HIS D 159 ? 0.27424 0.33630 0.35646 -0.01292 0.00932  0.04538  136 HIS D C   
9631  O O   . HIS D 159 ? 0.26089 0.33032 0.34638 -0.01077 0.00215  0.03820  136 HIS D O   
9632  C CB  . HIS D 159 ? 0.27327 0.33832 0.39079 -0.01553 0.01097  0.05369  136 HIS D CB  
9633  C CG  . HIS D 159 ? 0.25727 0.33433 0.40223 -0.01452 0.00758  0.04538  136 HIS D CG  
9634  N ND1 . HIS D 159 ? 0.29988 0.38238 0.45362 -0.01276 0.01284  0.04330  136 HIS D ND1 
9635  C CD2 . HIS D 159 ? 0.25332 0.33637 0.41698 -0.01578 -0.00130 0.03920  136 HIS D CD2 
9636  C CE1 . HIS D 159 ? 0.25752 0.35121 0.43512 -0.01364 0.00436  0.03728  136 HIS D CE1 
9637  N NE2 . HIS D 159 ? 0.23977 0.33209 0.42060 -0.01609 -0.00400 0.03369  136 HIS D NE2 
9638  N N   . ASP D 160 ? 0.29039 0.34364 0.36497 -0.01272 0.02389  0.04907  137 ASP D N   
9639  C CA  . ASP D 160 ? 0.29141 0.34412 0.36377 -0.00948 0.03169  0.04491  137 ASP D CA  
9640  C C   . ASP D 160 ? 0.31178 0.35561 0.35176 -0.01038 0.02718  0.04073  137 ASP D C   
9641  O O   . ASP D 160 ? 0.30394 0.35154 0.34706 -0.00701 0.02812  0.03563  137 ASP D O   
9642  C CB  . ASP D 160 ? 0.31152 0.35332 0.38331 -0.00842 0.05235  0.05064  137 ASP D CB  
9643  C CG  . ASP D 160 ? 0.33218 0.38709 0.44705 -0.00687 0.05748  0.05450  137 ASP D CG  
9644  O OD1 . ASP D 160 ? 0.28144 0.35097 0.42145 -0.00826 0.04381  0.05206  137 ASP D OD1 
9645  O OD2 . ASP D 160 ? 0.33944 0.38806 0.46275 -0.00485 0.07626  0.06014  137 ASP D OD2 
9646  N N   . GLU D 161 ? 0.31440 0.34627 0.32441 -0.01551 0.02176  0.04403  138 GLU D N   
9647  C CA  . GLU D 161 ? 0.32256 0.34633 0.30406 -0.01840 0.01489  0.04050  138 GLU D CA  
9648  C C   . GLU D 161 ? 0.31600 0.35571 0.31515 -0.01544 0.00166  0.03485  138 GLU D C   
9649  O O   . GLU D 161 ? 0.30417 0.34159 0.29272 -0.01467 0.00061  0.02972  138 GLU D O   
9650  C CB  . GLU D 161 ? 0.34604 0.35654 0.29677 -0.02620 0.00746  0.04750  138 GLU D CB  
9651  C CG  . GLU D 161 ? 0.36307 0.36133 0.28028 -0.03221 0.00004  0.04483  138 GLU D CG  
9652  C CD  . GLU D 161 ? 0.49303 0.46518 0.37160 -0.03615 0.01469  0.04224  138 GLU D CD  
9653  O OE1 . GLU D 161 ? 0.45118 0.41887 0.33769 -0.03075 0.03363  0.04030  138 GLU D OE1 
9654  O OE2 . GLU D 161 ? 0.45999 0.41459 0.30034 -0.04526 0.00769  0.04256  138 GLU D OE2 
9655  N N   . ARG D 162 ? 0.31410 0.36739 0.33870 -0.01375 -0.00671 0.03555  139 ARG D N   
9656  C CA  . ARG D 162 ? 0.29583 0.36032 0.33391 -0.01058 -0.01588 0.02966  139 ARG D CA  
9657  C C   . ARG D 162 ? 0.28783 0.35815 0.33563 -0.00600 -0.01171 0.02335  139 ARG D C   
9658  O O   . ARG D 162 ? 0.25626 0.32931 0.30044 -0.00383 -0.01628 0.01888  139 ARG D O   
9659  C CB  . ARG D 162 ? 0.24537 0.31799 0.30594 -0.00983 -0.02198 0.03050  139 ARG D CB  
9660  C CG  . ARG D 162 ? 0.29970 0.36839 0.35608 -0.01322 -0.02654 0.03939  139 ARG D CG  
9661  C CD  . ARG D 162 ? 0.28472 0.35907 0.36334 -0.01130 -0.03104 0.04004  139 ARG D CD  
9662  N NE  . ARG D 162 ? 0.24512 0.32150 0.34356 -0.01038 -0.02650 0.03680  139 ARG D NE  
9663  C CZ  . ARG D 162 ? 0.27274 0.34654 0.38089 -0.01215 -0.02229 0.04311  139 ARG D CZ  
9664  N NH1 . ARG D 162 ? 0.26282 0.33124 0.35917 -0.01467 -0.02137 0.05376  139 ARG D NH1 
9665  N NH2 . ARG D 162 ? 0.24139 0.31669 0.37007 -0.01229 -0.01942 0.03890  139 ARG D NH2 
9666  N N   . TYR D 163 ? 0.27159 0.34438 0.33418 -0.00441 -0.00294 0.02461  140 TYR D N   
9667  C CA  . TYR D 163 ? 0.24895 0.32879 0.32522 -0.00009 0.00058  0.02202  140 TYR D CA  
9668  C C   . TYR D 163 ? 0.28100 0.35007 0.33743 0.00166  0.01024  0.02155  140 TYR D C   
9669  O O   . TYR D 163 ? 0.29166 0.36586 0.35382 0.00572  0.00948  0.01909  140 TYR D O   
9670  C CB  . TYR D 163 ? 0.24154 0.32990 0.34758 0.00078  0.00604  0.02561  140 TYR D CB  
9671  C CG  . TYR D 163 ? 0.23801 0.33788 0.36519 -0.00120 -0.00681 0.02270  140 TYR D CG  
9672  C CD1 . TYR D 163 ? 0.27393 0.38368 0.41153 0.00007  -0.01710 0.01853  140 TYR D CD1 
9673  C CD2 . TYR D 163 ? 0.24200 0.33986 0.37521 -0.00493 -0.00839 0.02411  140 TYR D CD2 
9674  C CE1 . TYR D 163 ? 0.21691 0.33144 0.36567 -0.00352 -0.02875 0.01424  140 TYR D CE1 
9675  C CE2 . TYR D 163 ? 0.24449 0.34786 0.39333 -0.00768 -0.01842 0.01992  140 TYR D CE2 
9676  C CZ  . TYR D 163 ? 0.27797 0.38842 0.43230 -0.00749 -0.02858 0.01423  140 TYR D CZ  
9677  O OH  . TYR D 163 ? 0.22068 0.33153 0.38358 -0.01181 -0.03816 0.00876  140 TYR D OH  
9678  N N   . ARG D 164 ? 0.27765 0.32954 0.30848 -0.00181 0.01952  0.02393  141 ARG D N   
9679  C CA  . ARG D 164 ? 0.29545 0.33156 0.30116 -0.00184 0.02898  0.02161  141 ARG D CA  
9680  C C   . ARG D 164 ? 0.30435 0.34221 0.29897 -0.00272 0.01700  0.01689  141 ARG D C   
9681  O O   . ARG D 164 ? 0.33040 0.36602 0.32316 0.00066  0.02136  0.01387  141 ARG D O   
9682  C CB  . ARG D 164 ? 0.32768 0.33985 0.29806 -0.00806 0.03877  0.02386  141 ARG D CB  
9683  C CG  . ARG D 164 ? 0.42734 0.43031 0.40161 -0.00654 0.05786  0.02879  141 ARG D CG  
9684  C CD  . ARG D 164 ? 0.44196 0.41157 0.36895 -0.01209 0.07365  0.02850  141 ARG D CD  
9685  N NE  . ARG D 164 ? 0.70798 0.66397 0.59515 -0.02194 0.05978  0.02745  141 ARG D NE  
9686  C CZ  . ARG D 164 ? 0.64637 0.58114 0.49523 -0.02824 0.05968  0.02236  141 ARG D CZ  
9687  N NH1 . ARG D 164 ? 0.65126 0.57566 0.49596 -0.02469 0.07317  0.01642  141 ARG D NH1 
9688  N NH2 . ARG D 164 ? 0.68333 0.60636 0.49810 -0.03909 0.04507  0.02411  141 ARG D NH2 
9689  N N   . ARG D 165 ? 0.29419 0.33616 0.28466 -0.00676 0.00304  0.01749  142 ARG D N   
9690  C CA  . ARG D 165 ? 0.28696 0.33151 0.27182 -0.00745 -0.00723 0.01450  142 ARG D CA  
9691  C C   . ARG D 165 ? 0.30601 0.36508 0.31300 -0.00059 -0.01065 0.01112  142 ARG D C   
9692  O O   . ARG D 165 ? 0.28214 0.33991 0.28401 0.00153  -0.01086 0.00825  142 ARG D O   
9693  C CB  . ARG D 165 ? 0.28693 0.33422 0.27012 -0.01238 -0.01977 0.01851  142 ARG D CB  
9694  C CG  . ARG D 165 ? 0.28393 0.33518 0.26758 -0.01279 -0.02919 0.01716  142 ARG D CG  
9695  C CD  . ARG D 165 ? 0.31267 0.36609 0.29788 -0.01829 -0.04081 0.02445  142 ARG D CD  
9696  N NE  . ARG D 165 ? 0.30632 0.36977 0.31425 -0.01496 -0.04254 0.02762  142 ARG D NE  
9697  C CZ  . ARG D 165 ? 0.29946 0.36644 0.31683 -0.01756 -0.05003 0.03575  142 ARG D CZ  
9698  N NH1 . ARG D 165 ? 0.31932 0.38362 0.32791 -0.02398 -0.05922 0.04265  142 ARG D NH1 
9699  N NH2 . ARG D 165 ? 0.32738 0.40023 0.36484 -0.01422 -0.04856 0.03782  142 ARG D NH2 
9700  N N   . SER D 166 ? 0.28459 0.35571 0.31406 0.00206  -0.01372 0.01155  143 SER D N   
9701  C CA  . SER D 166 ? 0.27059 0.35259 0.31502 0.00679  -0.01891 0.00847  143 SER D CA  
9702  C C   . SER D 166 ? 0.28479 0.36773 0.33318 0.01134  -0.01193 0.00892  143 SER D C   
9703  O O   . SER D 166 ? 0.27074 0.35749 0.31992 0.01495  -0.01559 0.00729  143 SER D O   
9704  C CB  . SER D 166 ? 0.25114 0.34233 0.31561 0.00639  -0.02405 0.00830  143 SER D CB  
9705  O OG  . SER D 166 ? 0.27787 0.36735 0.34086 0.00372  -0.02953 0.00768  143 SER D OG  
9706  N N   . GLU D 167 ? 0.27298 0.35168 0.32530 0.01185  -0.00027 0.01229  144 GLU D N   
9707  C CA  . GLU D 167 ? 0.28035 0.35923 0.34118 0.01727  0.00923  0.01461  144 GLU D CA  
9708  C C   . GLU D 167 ? 0.28087 0.34671 0.31916 0.01792  0.01424  0.01167  144 GLU D C   
9709  O O   . GLU D 167 ? 0.27344 0.34311 0.31916 0.02317  0.01528  0.01262  144 GLU D O   
9710  C CB  . GLU D 167 ? 0.25300 0.32853 0.32658 0.01856  0.02445  0.01989  144 GLU D CB  
9711  C CG  . GLU D 167 ? 0.26116 0.33736 0.35045 0.02542  0.03673  0.02450  144 GLU D CG  
9712  C CD  . GLU D 167 ? 0.34883 0.42239 0.45766 0.02782  0.05471  0.03146  144 GLU D CD  
9713  O OE1 . GLU D 167 ? 0.35991 0.44017 0.48247 0.02487  0.05242  0.03394  144 GLU D OE1 
9714  O OE2 . GLU D 167 ? 0.38739 0.45073 0.49884 0.03291  0.07297  0.03480  144 GLU D OE2 
9715  N N   . GLU D 168 ? 0.28474 0.33490 0.29563 0.01184  0.01599  0.00882  145 GLU D N   
9716  C CA  . GLU D 168 ? 0.32523 0.36285 0.31538 0.01031  0.01781  0.00536  145 GLU D CA  
9717  C C   . GLU D 168 ? 0.29863 0.34752 0.29552 0.01256  0.00545  0.00390  145 GLU D C   
9718  O O   . GLU D 168 ? 0.29102 0.33640 0.28506 0.01563  0.00860  0.00290  145 GLU D O   
9719  C CB  . GLU D 168 ? 0.29673 0.31563 0.25556 0.00079  0.01777  0.00332  145 GLU D CB  
9720  C CG  . GLU D 168 ? 0.33067 0.33107 0.27323 -0.00171 0.03369  0.00406  145 GLU D CG  
9721  C CD  . GLU D 168 ? 0.47031 0.44600 0.37248 -0.01255 0.03364  0.00108  145 GLU D CD  
9722  O OE1 . GLU D 168 ? 0.40573 0.38234 0.29919 -0.01797 0.01990  -0.00050 145 GLU D OE1 
9723  O OE2 . GLU D 168 ? 0.44914 0.40353 0.32783 -0.01632 0.04708  0.00084  145 GLU D OE2 
9724  N N   . PHE D 169 ? 0.27080 0.33067 0.27573 0.01126  -0.00643 0.00402  146 PHE D N   
9725  C CA  . PHE D 169 ? 0.27860 0.34612 0.28835 0.01381  -0.01515 0.00270  146 PHE D CA  
9726  C C   . PHE D 169 ? 0.26134 0.33659 0.28282 0.02087  -0.01435 0.00358  146 PHE D C   
9727  O O   . PHE D 169 ? 0.28478 0.35877 0.30219 0.02403  -0.01459 0.00324  146 PHE D O   
9728  C CB  . PHE D 169 ? 0.26732 0.34226 0.28532 0.01199  -0.02387 0.00272  146 PHE D CB  
9729  C CG  . PHE D 169 ? 0.31688 0.39327 0.33469 0.01301  -0.02931 0.00166  146 PHE D CG  
9730  C CD1 . PHE D 169 ? 0.28916 0.36928 0.30997 0.01807  -0.03094 -0.00024 146 PHE D CD1 
9731  C CD2 . PHE D 169 ? 0.29233 0.36581 0.30777 0.00872  -0.03253 0.00389  146 PHE D CD2 
9732  C CE1 . PHE D 169 ? 0.28007 0.35812 0.29871 0.01959  -0.03230 -0.00108 146 PHE D CE1 
9733  C CE2 . PHE D 169 ? 0.24281 0.31747 0.26324 0.01068  -0.03444 0.00440  146 PHE D CE2 
9734  C CZ  . PHE D 169 ? 0.25423 0.32984 0.27487 0.01659  -0.03261 0.00120  146 PHE D CZ  
9735  N N   . ILE D 170 ? 0.23181 0.31553 0.26959 0.02304  -0.01402 0.00616  147 ILE D N   
9736  C CA  . ILE D 170 ? 0.24856 0.34209 0.30054 0.02861  -0.01707 0.00953  147 ILE D CA  
9737  C C   . ILE D 170 ? 0.28965 0.37786 0.34202 0.03360  -0.00618 0.01301  147 ILE D C   
9738  O O   . ILE D 170 ? 0.28910 0.38013 0.34256 0.03823  -0.00868 0.01539  147 ILE D O   
9739  C CB  . ILE D 170 ? 0.28782 0.39311 0.36212 0.02798  -0.02119 0.01301  147 ILE D CB  
9740  C CG1 . ILE D 170 ? 0.24382 0.35278 0.31724 0.02331  -0.03310 0.00877  147 ILE D CG1 
9741  C CG2 . ILE D 170 ? 0.26706 0.38372 0.36112 0.03295  -0.02441 0.02004  147 ILE D CG2 
9742  C CD1 . ILE D 170 ? 0.28426 0.40287 0.38006 0.02049  -0.03710 0.01155  147 ILE D CD1 
9743  N N   . ARG D 171 ? 0.24075 0.31857 0.29034 0.03280  0.00750  0.01361  148 ARG D N   
9744  C CA  . ARG D 171 ? 0.28539 0.35315 0.33347 0.03731  0.02129  0.01595  148 ARG D CA  
9745  C C   . ARG D 171 ? 0.32172 0.38008 0.35070 0.03645  0.01989  0.01196  148 ARG D C   
9746  O O   . ARG D 171 ? 0.30214 0.35903 0.33572 0.04213  0.02497  0.01523  148 ARG D O   
9747  C CB  . ARG D 171 ? 0.27753 0.32809 0.31649 0.03494  0.03877  0.01501  148 ARG D CB  
9748  C CG  . ARG D 171 ? 0.29955 0.35837 0.36361 0.03771  0.04578  0.02135  148 ARG D CG  
9749  C CD  . ARG D 171 ? 0.30031 0.33705 0.35112 0.03612  0.06764  0.02059  148 ARG D CD  
9750  N NE  . ARG D 171 ? 0.36365 0.40867 0.44153 0.03898  0.07583  0.02767  148 ARG D NE  
9751  C CZ  . ARG D 171 ? 0.34586 0.40058 0.45906 0.04715  0.08585  0.03736  148 ARG D CZ  
9752  N NH1 . ARG D 171 ? 0.29268 0.34845 0.41640 0.05389  0.09018  0.04139  148 ARG D NH1 
9753  N NH2 . ARG D 171 ? 0.32817 0.39236 0.47008 0.04871  0.09195  0.04467  148 ARG D NH2 
9754  N N   . SER D 172 ? 0.26714 0.32000 0.27822 0.02950  0.01302  0.00643  149 SER D N   
9755  C CA  . SER D 172 ? 0.34948 0.39557 0.34771 0.02784  0.01058  0.00380  149 SER D CA  
9756  C C   . SER D 172 ? 0.30519 0.36270 0.31269 0.03408  0.00348  0.00654  149 SER D C   
9757  O O   . SER D 172 ? 0.29828 0.35101 0.30365 0.03777  0.00806  0.00812  149 SER D O   
9758  C CB  . SER D 172 ? 0.29800 0.33969 0.28298 0.01904  0.00294  0.00030  149 SER D CB  
9759  O OG  . SER D 172 ? 0.33369 0.36024 0.30228 0.01204  0.00919  -0.00183 149 SER D OG  
9760  N N   . LEU D 173 ? 0.29789 0.36757 0.31252 0.03468  -0.00707 0.00691  150 LEU D N   
9761  C CA  . LEU D 173 ? 0.31557 0.39137 0.33126 0.03947  -0.01351 0.00896  150 LEU D CA  
9762  C C   . LEU D 173 ? 0.30776 0.38734 0.33300 0.04631  -0.01026 0.01563  150 LEU D C   
9763  O O   . LEU D 173 ? 0.30940 0.38610 0.32977 0.05064  -0.00884 0.01847  150 LEU D O   
9764  C CB  . LEU D 173 ? 0.25891 0.34315 0.27778 0.03790  -0.02435 0.00754  150 LEU D CB  
9765  C CG  . LEU D 173 ? 0.32591 0.40715 0.33915 0.03281  -0.02736 0.00268  150 LEU D CG  
9766  C CD1 . LEU D 173 ? 0.28979 0.37600 0.30582 0.03123  -0.03601 0.00062  150 LEU D CD1 
9767  C CD2 . LEU D 173 ? 0.34761 0.42165 0.35136 0.03348  -0.02471 0.00171  150 LEU D CD2 
9768  N N   . ARG D 174 ? 0.30059 0.38681 0.34238 0.04779  -0.00808 0.01983  151 ARG D N   
9769  C CA  . ARG D 174 ? 0.36004 0.45334 0.41862 0.05488  -0.00636 0.02931  151 ARG D CA  
9770  C C   . ARG D 174 ? 0.32346 0.40452 0.37880 0.05933  0.00827  0.03140  151 ARG D C   
9771  O O   . ARG D 174 ? 0.29716 0.38068 0.35763 0.06564  0.00817  0.03868  151 ARG D O   
9772  C CB  . ARG D 174 ? 0.32814 0.43175 0.41177 0.05548  -0.00504 0.03488  151 ARG D CB  
9773  C CG  . ARG D 174 ? 0.47162 0.58720 0.58217 0.06279  -0.00551 0.04813  151 ARG D CG  
9774  C CD  . ARG D 174 ? 0.47316 0.59966 0.58136 0.06351  -0.02465 0.05319  151 ARG D CD  
9775  N NE  . ARG D 174 ? 0.55400 0.69134 0.66565 0.05703  -0.04196 0.05152  151 ARG D NE  
9776  C CZ  . ARG D 174 ? 0.60406 0.74178 0.69708 0.05317  -0.05831 0.04870  151 ARG D CZ  
9777  N NH1 . ARG D 174 ? 0.45327 0.58171 0.52210 0.05571  -0.05909 0.04756  151 ARG D NH1 
9778  N NH2 . ARG D 174 ? 0.53683 0.68186 0.63399 0.04618  -0.07289 0.04675  151 ARG D NH2 
9779  N N   . GLY D 175 ? 0.33836 0.40425 0.38298 0.05533  0.02053  0.02526  152 GLY D N   
9780  C CA  . GLY D 175 ? 0.32731 0.37692 0.36567 0.05756  0.03544  0.02528  152 GLY D CA  
9781  C C   . GLY D 175 ? 0.39934 0.44356 0.42380 0.05700  0.03196  0.02305  152 GLY D C   
9782  O O   . GLY D 175 ? 0.36829 0.40826 0.39669 0.06294  0.03876  0.02825  152 GLY D O   
9783  N N   . ILE D 176 ? 0.30513 0.34951 0.31625 0.05037  0.02258  0.01667  153 ILE D N   
9784  C CA  . ILE D 176 ? 0.28780 0.32749 0.28982 0.04983  0.02086  0.01561  153 ILE D CA  
9785  C C   . ILE D 176 ? 0.33729 0.38543 0.34423 0.05816  0.01683  0.02290  153 ILE D C   
9786  O O   . ILE D 176 ? 0.36982 0.41133 0.37410 0.06186  0.02258  0.02618  153 ILE D O   
9787  C CB  . ILE D 176 ? 0.30312 0.34421 0.29728 0.04236  0.01203  0.01012  153 ILE D CB  
9788  C CG1 . ILE D 176 ? 0.31685 0.34724 0.30232 0.03283  0.01435  0.00471  153 ILE D CG1 
9789  C CG2 . ILE D 176 ? 0.33157 0.37055 0.32248 0.04332  0.01116  0.01116  153 ILE D CG2 
9790  C CD1 . ILE D 176 ? 0.31868 0.35405 0.30219 0.02584  0.00404  0.00227  153 ILE D CD1 
9791  N N   . TRP D 177 ? 0.28706 0.34837 0.29910 0.06024  0.00617  0.02578  154 TRP D N   
9792  C CA  . TRP D 177 ? 0.32651 0.39357 0.33644 0.06611  -0.00072 0.03276  154 TRP D CA  
9793  C C   . TRP D 177 ? 0.38037 0.45026 0.40412 0.07382  0.00408  0.04361  154 TRP D C   
9794  O O   . TRP D 177 ? 0.37000 0.44087 0.38928 0.07904  0.00064  0.05118  154 TRP D O   
9795  C CB  . TRP D 177 ? 0.31868 0.39687 0.32867 0.06392  -0.01525 0.03255  154 TRP D CB  
9796  C CG  . TRP D 177 ? 0.30843 0.38278 0.30385 0.05842  -0.02008 0.02407  154 TRP D CG  
9797  C CD1 . TRP D 177 ? 0.32442 0.38892 0.30856 0.05709  -0.01421 0.01977  154 TRP D CD1 
9798  C CD2 . TRP D 177 ? 0.31501 0.39489 0.30976 0.05364  -0.03031 0.01989  154 TRP D CD2 
9799  N NE1 . TRP D 177 ? 0.33130 0.39483 0.30862 0.05287  -0.01906 0.01395  154 TRP D NE1 
9800  C CE2 . TRP D 177 ? 0.34556 0.41719 0.32722 0.05051  -0.02881 0.01316  154 TRP D CE2 
9801  C CE3 . TRP D 177 ? 0.29408 0.38503 0.30131 0.05150  -0.03992 0.02191  154 TRP D CE3 
9802  C CZ2 . TRP D 177 ? 0.34566 0.41742 0.32360 0.04574  -0.03533 0.00759  154 TRP D CZ2 
9803  C CZ3 . TRP D 177 ? 0.30501 0.39649 0.30757 0.04557  -0.04807 0.01567  154 TRP D CZ3 
9804  C CH2 . TRP D 177 ? 0.31295 0.39372 0.29957 0.04298  -0.04510 0.00820  154 TRP D CH2 
9805  N N   . SER D 178 ? 0.36747 0.43763 0.40809 0.07513  0.01295  0.04581  155 SER D N   
9806  C CA  . SER D 178 ? 0.38292 0.45840 0.44388 0.08353  0.01752  0.05866  155 SER D CA  
9807  C C   . SER D 178 ? 0.35302 0.41265 0.41678 0.08757  0.03700  0.06012  155 SER D C   
9808  O O   . SER D 178 ? 0.42373 0.48606 0.50460 0.09599  0.04239  0.07242  155 SER D O   
9809  C CB  . SER D 178 ? 0.38031 0.46864 0.46624 0.08418  0.01559  0.06384  155 SER D CB  
9810  O OG  . SER D 178 ? 0.41238 0.48931 0.49800 0.08060  0.03010  0.05600  155 SER D OG  
9811  N N   . GLN D 179 ? 0.32359 0.39214 0.42303 0.04703  0.00499  0.04915  156 GLN D N   
9812  C CA  . GLN D 179 ? 0.39946 0.46378 0.50988 0.05001  0.01210  0.04798  156 GLN D CA  
9813  C C   . GLN D 179 ? 0.36944 0.42693 0.46750 0.04873  0.01655  0.04155  156 GLN D C   
9814  O O   . GLN D 179 ? 0.36924 0.42605 0.45480 0.04607  0.01613  0.03628  156 GLN D O   
9815  C CB  . GLN D 179 ? 0.43193 0.49808 0.55782 0.05171  0.01930  0.04458  156 GLN D CB  
9816  C CG  . GLN D 179 ? 0.31801 0.38216 0.43284 0.04864  0.02436  0.03546  156 GLN D CG  
9817  C CD  . GLN D 179 ? 0.56104 0.62417 0.68832 0.04867  0.03412  0.03084  156 GLN D CD  
9818  O OE1 . GLN D 179 ? 0.46018 0.52844 0.59599 0.04852  0.03460  0.03145  156 GLN D OE1 
9819  N NE2 . GLN D 179 ? 0.47246 0.52819 0.60036 0.04799  0.04300  0.02538  156 GLN D NE2 
9820  N N   . ASP D 180 ? 0.29803 0.35054 0.40179 0.05053  0.02037  0.04267  157 ASP D N   
9821  C CA  . ASP D 180 ? 0.28750 0.33362 0.38434 0.04932  0.02607  0.03602  157 ASP D CA  
9822  C C   . ASP D 180 ? 0.33480 0.37908 0.43474 0.04812  0.03351  0.02867  157 ASP D C   
9823  O O   . ASP D 180 ? 0.32682 0.37387 0.43730 0.04909  0.03647  0.02867  157 ASP D O   
9824  C CB  . ASP D 180 ? 0.32644 0.36731 0.43077 0.05142  0.02915  0.03923  157 ASP D CB  
9825  C CG  . ASP D 180 ? 0.47223 0.51120 0.56716 0.05027  0.02401  0.04420  157 ASP D CG  
9826  O OD1 . ASP D 180 ? 0.41946 0.45981 0.50115 0.04745  0.02022  0.04274  157 ASP D OD1 
9827  O OD2 . ASP D 180 ? 0.48060 0.51572 0.58168 0.05169  0.02472  0.04930  157 ASP D OD2 
9828  N N   . ASN D 181 ? 0.28792 0.32683 0.37860 0.04504  0.03692  0.02233  158 ASN D N   
9829  C CA  . ASN D 181 ? 0.32393 0.35862 0.41334 0.04156  0.04434  0.01507  158 ASN D CA  
9830  C C   . ASN D 181 ? 0.34726 0.38578 0.43316 0.03915  0.04351  0.01316  158 ASN D C   
9831  O O   . ASN D 181 ? 0.37252 0.40902 0.46347 0.03747  0.05114  0.00928  158 ASN D O   
9832  C CB  . ASN D 181 ? 0.39908 0.42940 0.50365 0.04368  0.05381  0.01408  158 ASN D CB  
9833  C CG  . ASN D 181 ? 0.38415 0.40901 0.49118 0.04501  0.05586  0.01490  158 ASN D CG  
9834  O OD1 . ASN D 181 ? 0.39637 0.41788 0.49133 0.04179  0.05425  0.01179  158 ASN D OD1 
9835  N ND2 . ASN D 181 ? 0.41629 0.44027 0.54076 0.04962  0.05903  0.01973  158 ASN D ND2 
9836  N N   . PHE D 182 ? 0.29083 0.33415 0.36869 0.03854  0.03544  0.01544  159 PHE D N   
9837  C CA  . PHE D 182 ? 0.30809 0.35491 0.38267 0.03615  0.03422  0.01420  159 PHE D CA  
9838  C C   . PHE D 182 ? 0.34792 0.38946 0.40950 0.02927  0.03649  0.00805  159 PHE D C   
9839  O O   . PHE D 182 ? 0.29688 0.33586 0.34894 0.02629  0.03217  0.00708  159 PHE D O   
9840  C CB  . PHE D 182 ? 0.30495 0.35763 0.37545 0.03715  0.02534  0.01835  159 PHE D CB  
9841  C CG  . PHE D 182 ? 0.29313 0.34913 0.36019 0.03455  0.02365  0.01736  159 PHE D CG  
9842  C CD1 . PHE D 182 ? 0.30734 0.36686 0.38451 0.03565  0.02726  0.01816  159 PHE D CD1 
9843  C CD2 . PHE D 182 ? 0.31920 0.37463 0.37521 0.03083  0.01878  0.01594  159 PHE D CD2 
9844  C CE1 . PHE D 182 ? 0.37997 0.44223 0.45386 0.03280  0.02634  0.01709  159 PHE D CE1 
9845  C CE2 . PHE D 182 ? 0.30396 0.36167 0.35648 0.02803  0.01719  0.01548  159 PHE D CE2 
9846  C CZ  . PHE D 182 ? 0.32167 0.38267 0.38191 0.02884  0.02121  0.01577  159 PHE D CZ  
9847  N N   . THR D 183 ? 0.34142 0.38112 0.40289 0.02589  0.04303  0.00430  160 THR D N   
9848  C CA  . THR D 183 ? 0.32429 0.35763 0.36992 0.01714  0.04510  -0.00114 160 THR D CA  
9849  C C   . THR D 183 ? 0.32302 0.35939 0.36421 0.01419  0.04362  -0.00090 160 THR D C   
9850  O O   . THR D 183 ? 0.34381 0.38461 0.39688 0.01754  0.04766  0.00004  160 THR D O   
9851  C CB  . THR D 183 ? 0.31960 0.34432 0.36497 0.01289  0.05745  -0.00790 160 THR D CB  
9852  O OG1 . THR D 183 ? 0.36190 0.38266 0.40862 0.01417  0.05811  -0.00851 160 THR D OG1 
9853  C CG2 . THR D 183 ? 0.37280 0.38967 0.39774 0.00114  0.06021  -0.01373 160 THR D CG2 
9854  N N   . PHE D 184 ? 0.35724 0.39149 0.38306 0.00780  0.03715  -0.00092 161 PHE D N   
9855  C CA  . PHE D 184 ? 0.35556 0.39188 0.37607 0.00439  0.03528  -0.00021 161 PHE D CA  
9856  C C   . PHE D 184 ? 0.37133 0.40010 0.37179 -0.00643 0.03229  -0.00208 161 PHE D C   
9857  O O   . PHE D 184 ? 0.36076 0.38786 0.35544 -0.00846 0.02420  0.00013  161 PHE D O   
9858  C CB  . PHE D 184 ? 0.31501 0.35966 0.34187 0.01013  0.02563  0.00570  161 PHE D CB  
9859  C CG  . PHE D 184 ? 0.31150 0.35885 0.33536 0.00754  0.02378  0.00680  161 PHE D CG  
9860  C CD1 . PHE D 184 ? 0.33570 0.38774 0.37038 0.01041  0.02930  0.00661  161 PHE D CD1 
9861  C CD2 . PHE D 184 ? 0.35725 0.40258 0.36955 0.00207  0.01612  0.00870  161 PHE D CD2 
9862  C CE1 . PHE D 184 ? 0.40521 0.45973 0.43754 0.00763  0.02804  0.00742  161 PHE D CE1 
9863  C CE2 . PHE D 184 ? 0.36425 0.41140 0.37367 -0.00061 0.01454  0.00998  161 PHE D CE2 
9864  C CZ  . PHE D 184 ? 0.39699 0.44867 0.41554 0.00204  0.02093  0.00889  161 PHE D CZ  
9865  N N   . ARG D 185 ? 0.33763 0.36146 0.32791 -0.01415 0.03872  -0.00580 162 ARG D N   
9866  C CA  . ARG D 185 ? 0.37265 0.38722 0.33985 -0.02715 0.03618  -0.00736 162 ARG D CA  
9867  C C   . ARG D 185 ? 0.41093 0.42699 0.37060 -0.03128 0.03052  -0.00382 162 ARG D C   
9868  O O   . ARG D 185 ? 0.49599 0.50592 0.44309 -0.04005 0.03759  -0.00751 162 ARG D O   
9869  C CB  . ARG D 185 ? 0.45069 0.45454 0.40662 -0.03619 0.05024  -0.01588 162 ARG D CB  
9870  C CG  . ARG D 185 ? 0.42913 0.43119 0.39667 -0.03128 0.05951  -0.02040 162 ARG D CG  
9871  C CD  . ARG D 185 ? 0.53636 0.53941 0.50382 -0.02892 0.04943  -0.01681 162 ARG D CD  
9872  N NE  . ARG D 185 ? 0.64378 0.63875 0.58830 -0.04168 0.04229  -0.01669 162 ARG D NE  
9873  C CZ  . ARG D 185 ? 0.69913 0.69573 0.64223 -0.04202 0.02957  -0.01157 162 ARG D CZ  
9874  N NH1 . ARG D 185 ? 0.54295 0.54814 0.50469 -0.03046 0.02426  -0.00732 162 ARG D NH1 
9875  N NH2 . ARG D 185 ? 0.52980 0.51890 0.45271 -0.05502 0.02204  -0.01046 162 ARG D NH2 
9876  N N   . GLY D 186 ? 0.35287 0.37562 0.31905 -0.02625 0.01852  0.00289  163 GLY D N   
9877  C CA  . GLY D 186 ? 0.35895 0.38407 0.32236 -0.02822 0.01332  0.00668  163 GLY D CA  
9878  C C   . GLY D 186 ? 0.36387 0.38134 0.30761 -0.04034 0.00486  0.01003  163 GLY D C   
9879  O O   . GLY D 186 ? 0.38793 0.39924 0.32100 -0.04703 0.00069  0.01038  163 GLY D O   
9880  N N   . ASP D 187 ? 0.36489 0.38262 0.30400 -0.04379 0.00156  0.01320  164 ASP D N   
9881  C CA  . ASP D 187 ? 0.40941 0.42127 0.33362 -0.05408 -0.01017 0.01950  164 ASP D CA  
9882  C C   . ASP D 187 ? 0.36594 0.38318 0.30440 -0.04818 -0.02426 0.02724  164 ASP D C   
9883  O O   . ASP D 187 ? 0.37706 0.38961 0.30776 -0.05615 -0.03595 0.03363  164 ASP D O   
9884  C CB  . ASP D 187 ? 0.45013 0.46064 0.36711 -0.05897 -0.00906 0.02101  164 ASP D CB  
9885  C CG  . ASP D 187 ? 0.57137 0.57358 0.47032 -0.06907 0.00441  0.01391  164 ASP D CG  
9886  O OD1 . ASP D 187 ? 0.51739 0.51238 0.40462 -0.07535 0.01066  0.00869  164 ASP D OD1 
9887  O OD2 . ASP D 187 ? 0.65293 0.65523 0.54968 -0.07134 0.00940  0.01315  164 ASP D OD2 
9888  N N   . PHE D 188 ? 0.34497 0.37130 0.30445 -0.03534 -0.02316 0.02688  165 PHE D N   
9889  C CA  . PHE D 188 ? 0.33741 0.36824 0.31277 -0.02949 -0.03332 0.03250  165 PHE D CA  
9890  C C   . PHE D 188 ? 0.36870 0.40281 0.35615 -0.02230 -0.03214 0.03056  165 PHE D C   
9891  O O   . PHE D 188 ? 0.33396 0.36864 0.33095 -0.02157 -0.04059 0.03492  165 PHE D O   
9892  C CB  . PHE D 188 ? 0.32100 0.35803 0.30929 -0.02240 -0.03350 0.03388  165 PHE D CB  
9893  C CG  . PHE D 188 ? 0.33060 0.36465 0.30937 -0.02909 -0.03563 0.03668  165 PHE D CG  
9894  C CD1 . PHE D 188 ? 0.33785 0.36853 0.31642 -0.03443 -0.04702 0.04428  165 PHE D CD1 
9895  C CD2 . PHE D 188 ? 0.34355 0.37778 0.31485 -0.03057 -0.02622 0.03219  165 PHE D CD2 
9896  C CE1 . PHE D 188 ? 0.37250 0.39941 0.34089 -0.04148 -0.04926 0.04753  165 PHE D CE1 
9897  C CE2 . PHE D 188 ? 0.36490 0.39576 0.32656 -0.03755 -0.02736 0.03454  165 PHE D CE2 
9898  C CZ  . PHE D 188 ? 0.36178 0.38853 0.32036 -0.04331 -0.03900 0.04227  165 PHE D CZ  
9899  N N   . TYR D 189 ? 0.31728 0.35345 0.30645 -0.01715 -0.02187 0.02463  166 TYR D N   
9900  C CA  . TYR D 189 ? 0.30739 0.34650 0.30757 -0.00998 -0.01948 0.02271  166 TYR D CA  
9901  C C   . TYR D 189 ? 0.33689 0.37207 0.32948 -0.01203 -0.01080 0.01738  166 TYR D C   
9902  O O   . TYR D 189 ? 0.32020 0.35343 0.30602 -0.01440 -0.00261 0.01360  166 TYR D O   
9903  C CB  . TYR D 189 ? 0.29241 0.33859 0.30636 -0.00009 -0.01616 0.02200  166 TYR D CB  
9904  C CG  . TYR D 189 ? 0.30843 0.35732 0.32991 0.00146  -0.02249 0.02576  166 TYR D CG  
9905  C CD1 . TYR D 189 ? 0.28650 0.33468 0.31675 0.00131  -0.02975 0.02928  166 TYR D CD1 
9906  C CD2 . TYR D 189 ? 0.29953 0.35147 0.32149 0.00283  -0.02077 0.02570  166 TYR D CD2 
9907  C CE1 . TYR D 189 ? 0.28832 0.33794 0.32798 0.00254  -0.03432 0.03233  166 TYR D CE1 
9908  C CE2 . TYR D 189 ? 0.28115 0.33444 0.30997 0.00365  -0.02577 0.02856  166 TYR D CE2 
9909  C CZ  . TYR D 189 ? 0.28209 0.33387 0.32000 0.00365  -0.03201 0.03165  166 TYR D CZ  
9910  O OH  . TYR D 189 ? 0.32070 0.37299 0.36825 0.00455  -0.03567 0.03407  166 TYR D OH  
9911  N N   . ARG D 190 ? 0.32853 0.36193 0.32340 -0.01175 -0.01199 0.01682  167 ARG D N   
9912  C CA  . ARG D 190 ? 0.33942 0.36879 0.32998 -0.01272 -0.00328 0.01152  167 ARG D CA  
9913  C C   . ARG D 190 ? 0.35404 0.38776 0.35918 -0.00329 -0.00075 0.01110  167 ARG D C   
9914  O O   . ARG D 190 ? 0.32548 0.36252 0.33980 0.00029  -0.00703 0.01438  167 ARG D O   
9915  C CB  . ARG D 190 ? 0.33579 0.35726 0.31259 -0.02335 -0.00720 0.01112  167 ARG D CB  
9916  C CG  . ARG D 190 ? 0.39396 0.40689 0.34906 -0.03588 -0.00444 0.00859  167 ARG D CG  
9917  C CD  . ARG D 190 ? 0.49448 0.50774 0.44309 -0.04068 -0.01232 0.01380  167 ARG D CD  
9918  N NE  . ARG D 190 ? 0.48839 0.50358 0.44238 -0.04216 -0.02729 0.02180  167 ARG D NE  
9919  C CZ  . ARG D 190 ? 0.48380 0.49935 0.43617 -0.04576 -0.03644 0.02811  167 ARG D CZ  
9920  N NH1 . ARG D 190 ? 0.44551 0.45962 0.38884 -0.04852 -0.03232 0.02718  167 ARG D NH1 
9921  N NH2 . ARG D 190 ? 0.41967 0.43692 0.38165 -0.04676 -0.04990 0.03586  167 ARG D NH2 
9922  N N   . PHE D 191 ? 0.30940 0.34270 0.31784 0.00045  0.00898  0.00726  168 PHE D N   
9923  C CA  . PHE D 191 ? 0.32275 0.35766 0.34160 0.00717  0.01199  0.00693  168 PHE D CA  
9924  C C   . PHE D 191 ? 0.35018 0.37877 0.36558 0.00442  0.02097  0.00197  168 PHE D C   
9925  O O   . PHE D 191 ? 0.36286 0.38783 0.37274 0.00042  0.02812  -0.00173 168 PHE D O   
9926  C CB  . PHE D 191 ? 0.29208 0.33381 0.32279 0.01599  0.01355  0.00932  168 PHE D CB  
9927  C CG  . PHE D 191 ? 0.29467 0.34103 0.32870 0.01826  0.00612  0.01295  168 PHE D CG  
9928  C CD1 . PHE D 191 ? 0.29425 0.34129 0.33392 0.02095  0.00323  0.01428  168 PHE D CD1 
9929  C CD2 . PHE D 191 ? 0.29331 0.34237 0.32518 0.01688  0.00305  0.01439  168 PHE D CD2 
9930  C CE1 . PHE D 191 ? 0.30665 0.35652 0.35067 0.02222  -0.00163 0.01639  168 PHE D CE1 
9931  C CE2 . PHE D 191 ? 0.27246 0.32458 0.30830 0.01842  -0.00286 0.01703  168 PHE D CE2 
9932  C CZ  . PHE D 191 ? 0.26938 0.32162 0.31167 0.02104  -0.00467 0.01770  168 PHE D CZ  
9933  N N   . ASP D 192 ? 0.32992 0.35652 0.34933 0.00616  0.02177  0.00136  169 ASP D N   
9934  C CA  . ASP D 192 ? 0.38545 0.40483 0.40200 0.00299  0.03050  -0.00379 169 ASP D CA  
9935  C C   . ASP D 192 ? 0.38263 0.40375 0.41268 0.01111  0.03411  -0.00258 169 ASP D C   
9936  O O   . ASP D 192 ? 0.36296 0.38429 0.39540 0.01225  0.03000  -0.00100 169 ASP D O   
9937  C CB  . ASP D 192 ? 0.41062 0.42339 0.41399 -0.00689 0.02632  -0.00575 169 ASP D CB  
9938  C CG  . ASP D 192 ? 0.59175 0.59562 0.59015 -0.01167 0.03593  -0.01212 169 ASP D CG  
9939  O OD1 . ASP D 192 ? 0.46005 0.46277 0.46802 -0.00642 0.04653  -0.01492 169 ASP D OD1 
9940  O OD2 . ASP D 192 ? 0.52062 0.51833 0.50657 -0.02116 0.03248  -0.01397 169 ASP D OD2 
9941  N N   . ASN D 193 ? 0.31445 0.33673 0.35457 0.01636  0.04156  -0.00273 170 ASN D N   
9942  C CA  . ASN D 193 ? 0.32574 0.34919 0.37892 0.02359  0.04421  0.00002  170 ASN D CA  
9943  C C   . ASN D 193 ? 0.32977 0.35798 0.38463 0.02746  0.03603  0.00505  170 ASN D C   
9944  O O   . ASN D 193 ? 0.35750 0.38346 0.41521 0.02899  0.03653  0.00569  170 ASN D O   
9945  C CB  . ASN D 193 ? 0.37656 0.39197 0.43055 0.02131  0.05179  -0.00437 170 ASN D CB  
9946  C CG  . ASN D 193 ? 0.50600 0.51612 0.56443 0.01946  0.06349  -0.00944 170 ASN D CG  
9947  O OD1 . ASN D 193 ? 0.49964 0.51351 0.57185 0.02478  0.06720  -0.00700 170 ASN D OD1 
9948  N ND2 . ASN D 193 ? 0.49015 0.49129 0.53760 0.01112  0.06958  -0.01660 170 ASN D ND2 
9949  N N   . TYR D 194 ? 0.29056 0.32463 0.34384 0.02857  0.02966  0.00809  171 TYR D N   
9950  C CA  . TYR D 194 ? 0.30435 0.34173 0.35872 0.03107  0.02382  0.01151  171 TYR D CA  
9951  C C   . TYR D 194 ? 0.28765 0.32758 0.34863 0.03641  0.02453  0.01603  171 TYR D C   
9952  O O   . TYR D 194 ? 0.29940 0.34266 0.36467 0.03853  0.02483  0.01850  171 TYR D O   
9953  C CB  . TYR D 194 ? 0.31688 0.35810 0.36709 0.02913  0.01748  0.01233  171 TYR D CB  
9954  C CG  . TYR D 194 ? 0.28965 0.33329 0.34229 0.03113  0.01364  0.01456  171 TYR D CG  
9955  C CD1 . TYR D 194 ? 0.33758 0.37870 0.39304 0.03111  0.01426  0.01396  171 TYR D CD1 
9956  C CD2 . TYR D 194 ? 0.29686 0.34452 0.34919 0.03226  0.01060  0.01651  171 TYR D CD2 
9957  C CE1 . TYR D 194 ? 0.28781 0.32991 0.34615 0.03210  0.01320  0.01478  171 TYR D CE1 
9958  C CE2 . TYR D 194 ? 0.27041 0.31852 0.32420 0.03287  0.00925  0.01711  171 TYR D CE2 
9959  C CZ  . TYR D 194 ? 0.34013 0.38523 0.39713 0.03275  0.01120  0.01599  171 TYR D CZ  
9960  O OH  . TYR D 194 ? 0.30551 0.34988 0.36454 0.03260  0.01232  0.01545  171 TYR D OH  
9961  N N   . SER D 195 ? 0.30483 0.34297 0.36664 0.03775  0.02437  0.01763  172 SER D N   
9962  C CA  . SER D 195 ? 0.34015 0.37912 0.40465 0.04082  0.02390  0.02287  172 SER D CA  
9963  C C   . SER D 195 ? 0.32199 0.36150 0.38063 0.03952  0.02085  0.02363  172 SER D C   
9964  O O   . SER D 195 ? 0.35790 0.39416 0.41576 0.03829  0.02262  0.02158  172 SER D O   
9965  C CB  . SER D 195 ? 0.32895 0.36307 0.39874 0.04249  0.02843  0.02420  172 SER D CB  
9966  O OG  . SER D 195 ? 0.32029 0.35294 0.39797 0.04368  0.03321  0.02299  172 SER D OG  
9967  N N   . LEU D 196 ? 0.33031 0.37344 0.38563 0.03921  0.01716  0.02599  173 LEU D N   
9968  C CA  . LEU D 196 ? 0.30403 0.34635 0.35288 0.03690  0.01600  0.02576  173 LEU D CA  
9969  C C   . LEU D 196 ? 0.30931 0.34840 0.35331 0.03608  0.01641  0.03043  173 LEU D C   
9970  O O   . LEU D 196 ? 0.30781 0.34870 0.35279 0.03697  0.01329  0.03611  173 LEU D O   
9971  C CB  . LEU D 196 ? 0.30221 0.34877 0.34802 0.03574  0.01210  0.02602  173 LEU D CB  
9972  C CG  . LEU D 196 ? 0.28101 0.32547 0.31843 0.03228  0.01200  0.02590  173 LEU D CG  
9973  C CD1 . LEU D 196 ? 0.31727 0.35892 0.35718 0.03091  0.01564  0.02050  173 LEU D CD1 
9974  C CD2 . LEU D 196 ? 0.28111 0.32939 0.31479 0.03069  0.00781  0.02712  173 LEU D CD2 
9975  N N   . LYS D 197 ? 0.29025 0.32440 0.32978 0.03372  0.02003  0.02855  174 LYS D N   
9976  C CA  . LYS D 197 ? 0.30148 0.33075 0.33221 0.03078  0.02077  0.03274  174 LYS D CA  
9977  C C   . LYS D 197 ? 0.30796 0.33265 0.33013 0.02584  0.02523  0.02836  174 LYS D C   
9978  O O   . LYS D 197 ? 0.33230 0.35544 0.36072 0.02608  0.03022  0.02291  174 LYS D O   
9979  C CB  . LYS D 197 ? 0.34529 0.37048 0.38041 0.03253  0.02375  0.03496  174 LYS D CB  
9980  C CG  . LYS D 197 ? 0.40793 0.43571 0.45339 0.03697  0.02166  0.03898  174 LYS D CG  
9981  C CD  . LYS D 197 ? 0.51506 0.54285 0.55914 0.03644  0.01659  0.04814  174 LYS D CD  
9982  C CE  . LYS D 197 ? 0.71926 0.74986 0.77922 0.04140  0.01593  0.05173  174 LYS D CE  
9983  N NZ  . LYS D 197 ? 0.73551 0.76250 0.80307 0.04388  0.02277  0.04679  174 LYS D NZ  
9984  N N   . PRO D 198 ? 0.32036 0.34235 0.32905 0.02050  0.02402  0.03032  175 PRO D N   
9985  C CA  . PRO D 198 ? 0.34278 0.36689 0.34463 0.01893  0.01644  0.03790  175 PRO D CA  
9986  C C   . PRO D 198 ? 0.33555 0.36691 0.34198 0.02084  0.01145  0.03741  175 PRO D C   
9987  O O   . PRO D 198 ? 0.32912 0.36186 0.33773 0.02088  0.01391  0.03113  175 PRO D O   
9988  C CB  . PRO D 198 ? 0.37530 0.39200 0.35755 0.00991  0.01790  0.03850  175 PRO D CB  
9989  C CG  . PRO D 198 ? 0.35630 0.36993 0.33834 0.00777  0.02660  0.02844  175 PRO D CG  
9990  C CD  . PRO D 198 ? 0.34346 0.35929 0.34283 0.01438  0.03068  0.02482  175 PRO D CD  
9991  N N   . LYS D 199 ? 0.37464 0.41052 0.38468 0.02242  0.00450  0.04460  176 LYS D N   
9992  C CA  . LYS D 199 ? 0.34926 0.39180 0.36238 0.02291  -0.00084 0.04562  176 LYS D CA  
9993  C C   . LYS D 199 ? 0.38448 0.42445 0.38109 0.01495  -0.00434 0.04708  176 LYS D C   
9994  O O   . LYS D 199 ? 0.38751 0.42016 0.36978 0.00882  -0.00273 0.04806  176 LYS D O   
9995  C CB  . LYS D 199 ? 0.37739 0.42548 0.40433 0.02743  -0.00575 0.05281  176 LYS D CB  
9996  C CG  . LYS D 199 ? 0.35280 0.40325 0.39457 0.03396  -0.00070 0.04843  176 LYS D CG  
9997  C CD  . LYS D 199 ? 0.42191 0.47526 0.47899 0.03805  -0.00220 0.05452  176 LYS D CD  
9998  C CE  . LYS D 199 ? 0.46228 0.51625 0.53035 0.04234  0.00417  0.04881  176 LYS D CE  
9999  N NZ  . LYS D 199 ? 0.47388 0.52186 0.53863 0.04261  0.00982  0.04420  176 LYS D NZ  
10000 N N   . PRO D 200 ? 0.35325 0.39816 0.34993 0.01375  -0.00860 0.04684  177 PRO D N   
10001 C CA  . PRO D 200 ? 0.38823 0.42998 0.36762 0.00477  -0.01223 0.04806  177 PRO D CA  
10002 C C   . PRO D 200 ? 0.42352 0.46354 0.39459 -0.00041 -0.02034 0.05862  177 PRO D C   
10003 O O   . PRO D 200 ? 0.43619 0.48018 0.42045 0.00440  -0.02495 0.06638  177 PRO D O   
10004 C CB  . PRO D 200 ? 0.42456 0.47362 0.41033 0.00590  -0.01648 0.04728  177 PRO D CB  
10005 C CG  . PRO D 200 ? 0.37613 0.42961 0.37866 0.01442  -0.01180 0.04221  177 PRO D CG  
10006 C CD  . PRO D 200 ? 0.30782 0.36044 0.31862 0.01930  -0.00970 0.04490  177 PRO D CD  
10007 N N   . LEU D 201 ? 0.46246 0.49561 0.41124 -0.01132 -0.02198 0.05901  178 LEU D N   
10008 C CA  . LEU D 201 ? 0.59438 0.62458 0.53076 -0.01918 -0.03168 0.07019  178 LEU D CA  
10009 C C   . LEU D 201 ? 0.63645 0.67669 0.58613 -0.01745 -0.04442 0.08015  178 LEU D C   
10010 O O   . LEU D 201 ? 0.70243 0.74471 0.65881 -0.01758 -0.05356 0.09212  178 LEU D O   
10011 C CB  . LEU D 201 ? 0.53954 0.55934 0.44592 -0.03339 -0.03013 0.06686  178 LEU D CB  
10012 C CG  . LEU D 201 ? 0.63875 0.64655 0.52408 -0.04218 -0.02704 0.06894  178 LEU D CG  
10013 C CD1 . LEU D 201 ? 0.63825 0.63653 0.49181 -0.05895 -0.02960 0.06885  178 LEU D CD1 
10014 C CD2 . LEU D 201 ? 0.68220 0.69231 0.57667 -0.03899 -0.03613 0.08239  178 LEU D CD2 
10015 N N   . GLY D 202 ? 0.64235 0.68880 0.59762 -0.01617 -0.04527 0.07587  179 GLY D N   
10016 C CA  . GLY D 202 ? 0.73664 0.79347 0.70802 -0.01405 -0.05596 0.08426  179 GLY D CA  
10017 C C   . GLY D 202 ? 0.60297 0.66841 0.59745 -0.00328 -0.05092 0.07877  179 GLY D C   
10018 O O   . GLY D 202 ? 0.69518 0.76024 0.70026 0.00470  -0.04267 0.07394  179 GLY D O   
10019 N N   . ARG D 203 ? 0.54639 0.61902 0.54761 -0.00401 -0.05588 0.07953  180 ARG D N   
10020 C CA  . ARG D 203 ? 0.58691 0.66658 0.60651 0.00421  -0.05075 0.07396  180 ARG D CA  
10021 C C   . ARG D 203 ? 0.50327 0.58127 0.51033 -0.00035 -0.04816 0.06574  180 ARG D C   
10022 O O   . ARG D 203 ? 0.45810 0.53934 0.46139 -0.00632 -0.05544 0.06883  180 ARG D O   
10023 C CB  . ARG D 203 ? 0.64709 0.73720 0.69054 0.00784  -0.05803 0.08267  180 ARG D CB  
10024 C CG  . ARG D 203 ? 0.62099 0.71755 0.68311 0.01527  -0.05156 0.07705  180 ARG D CG  
10025 C CD  . ARG D 203 ? 0.73539 0.84220 0.82204 0.01725  -0.05807 0.08534  180 ARG D CD  
10026 N NE  . ARG D 203 ? 0.62967 0.74197 0.72952 0.02121  -0.05220 0.07959  180 ARG D NE  
10027 C CZ  . ARG D 203 ? 0.69251 0.80661 0.78459 0.01744  -0.05313 0.07535  180 ARG D CZ  
10028 N NH1 . ARG D 203 ? 0.70491 0.81523 0.77591 0.00971  -0.05848 0.07478  180 ARG D NH1 
10029 N NH2 . ARG D 203 ? 0.63444 0.75326 0.73952 0.02071  -0.04778 0.07123  180 ARG D NH2 
10030 N N   . PRO D 204 ? 0.46257 0.53519 0.46366 0.00155  -0.03848 0.05575  181 PRO D N   
10031 C CA  . PRO D 204 ? 0.40019 0.47049 0.39229 -0.00260 -0.03558 0.04827  181 PRO D CA  
10032 C C   . PRO D 204 ? 0.39441 0.47331 0.39991 0.00017  -0.03870 0.04892  181 PRO D C   
10033 O O   . PRO D 204 ? 0.40929 0.49410 0.43186 0.00743  -0.03746 0.05024  181 PRO D O   
10034 C CB  . PRO D 204 ? 0.36383 0.42852 0.35614 0.00137  -0.02523 0.03946  181 PRO D CB  
10035 C CG  . PRO D 204 ? 0.42016 0.48159 0.41277 0.00403  -0.02298 0.04195  181 PRO D CG  
10036 C CD  . PRO D 204 ? 0.48342 0.55158 0.48715 0.00699  -0.03027 0.05143  181 PRO D CD  
10037 N N   . GLU D 205 ? 0.34860 0.42733 0.34538 -0.00663 -0.04199 0.04757  182 GLU D N   
10038 C CA  . GLU D 205 ? 0.36908 0.45529 0.37739 -0.00504 -0.04444 0.04766  182 GLU D CA  
10039 C C   . GLU D 205 ? 0.35294 0.43706 0.36506 -0.00076 -0.03632 0.03947  182 GLU D C   
10040 O O   . GLU D 205 ? 0.35247 0.42875 0.35538 -0.00238 -0.03029 0.03295  182 GLU D O   
10041 C CB  . GLU D 205 ? 0.34858 0.43468 0.34550 -0.01471 -0.05102 0.04893  182 GLU D CB  
10042 C CG  . GLU D 205 ? 0.38141 0.47155 0.37770 -0.01972 -0.06246 0.05976  182 GLU D CG  
10043 C CD  . GLU D 205 ? 0.51834 0.60735 0.50021 -0.03128 -0.06997 0.06115  182 GLU D CD  
10044 O OE1 . GLU D 205 ? 0.46344 0.54199 0.42152 -0.04013 -0.06757 0.05677  182 GLU D OE1 
10045 O OE2 . GLU D 205 ? 0.45694 0.55492 0.45115 -0.03217 -0.07740 0.06601  182 GLU D OE2 
10046 N N   . ILE D 206 ? 0.29633 0.38710 0.32311 0.00413  -0.03605 0.04015  183 ILE D N   
10047 C CA  . ILE D 206 ? 0.30561 0.39452 0.33548 0.00693  -0.03037 0.03423  183 ILE D CA  
10048 C C   . ILE D 206 ? 0.34274 0.43476 0.37364 0.00321  -0.03294 0.03345  183 ILE D C   
10049 O O   . ILE D 206 ? 0.34653 0.44616 0.38716 0.00344  -0.03678 0.03768  183 ILE D O   
10050 C CB  . ILE D 206 ? 0.33451 0.42614 0.37619 0.01357  -0.02675 0.03471  183 ILE D CB  
10051 C CG1 . ILE D 206 ? 0.35181 0.43878 0.39085 0.01646  -0.02359 0.03421  183 ILE D CG1 
10052 C CG2 . ILE D 206 ? 0.28990 0.37980 0.33313 0.01437  -0.02319 0.03036  183 ILE D CG2 
10053 C CD1 . ILE D 206 ? 0.36891 0.45791 0.41819 0.02169  -0.02030 0.03520  183 ILE D CD1 
10054 N N   . PHE D 207 ? 0.30431 0.39019 0.32689 -0.00044 -0.03036 0.02804  184 PHE D N   
10055 C CA  . PHE D 207 ? 0.29017 0.37672 0.31315 -0.00397 -0.03117 0.02587  184 PHE D CA  
10056 C C   . PHE D 207 ? 0.28349 0.36820 0.31342 0.00004  -0.02680 0.02301  184 PHE D C   
10057 O O   . PHE D 207 ? 0.29486 0.37603 0.32645 0.00392  -0.02331 0.02167  184 PHE D O   
10058 C CB  . PHE D 207 ? 0.30261 0.38138 0.31234 -0.01133 -0.02973 0.02101  184 PHE D CB  
10059 C CG  . PHE D 207 ? 0.32584 0.40423 0.32307 -0.01853 -0.03495 0.02387  184 PHE D CG  
10060 C CD1 . PHE D 207 ? 0.32785 0.40321 0.31790 -0.01869 -0.03482 0.02577  184 PHE D CD1 
10061 C CD2 . PHE D 207 ? 0.32571 0.40601 0.31726 -0.02620 -0.04048 0.02502  184 PHE D CD2 
10062 C CE1 . PHE D 207 ? 0.34356 0.41735 0.31952 -0.02699 -0.04080 0.02957  184 PHE D CE1 
10063 C CE2 . PHE D 207 ? 0.34153 0.42083 0.31930 -0.03480 -0.04716 0.02882  184 PHE D CE2 
10064 C CZ  . PHE D 207 ? 0.36684 0.44264 0.33634 -0.03534 -0.04752 0.03140  184 PHE D CZ  
10065 N N   . GLN D 208 ? 0.28069 0.36768 0.31448 -0.00170 -0.02780 0.02278  185 GLN D N   
10066 C CA  . GLN D 208 ? 0.27640 0.36029 0.31452 0.00001  -0.02502 0.02100  185 GLN D CA  
10067 C C   . GLN D 208 ? 0.31235 0.39445 0.34993 -0.00458 -0.02559 0.01898  185 GLN D C   
10068 O O   . GLN D 208 ? 0.29264 0.37900 0.32905 -0.00848 -0.02868 0.01993  185 GLN D O   
10069 C CB  . GLN D 208 ? 0.29866 0.38725 0.34345 0.00318  -0.02456 0.02392  185 GLN D CB  
10070 C CG  . GLN D 208 ? 0.30754 0.40424 0.35804 0.00175  -0.02669 0.02672  185 GLN D CG  
10071 C CD  . GLN D 208 ? 0.26650 0.36574 0.32317 0.00309  -0.02349 0.02773  185 GLN D CD  
10072 O OE1 . GLN D 208 ? 0.27193 0.37286 0.33241 0.00614  -0.02073 0.02867  185 GLN D OE1 
10073 N NE2 . GLN D 208 ? 0.29412 0.39245 0.35086 0.00002  -0.02296 0.02711  185 GLN D NE2 
10074 N N   . GLY D 209 ? 0.29737 0.37312 0.33739 -0.00438 -0.02312 0.01674  186 GLY D N   
10075 C CA  . GLY D 209 ? 0.28555 0.35812 0.32699 -0.00837 -0.02285 0.01478  186 GLY D CA  
10076 C C   . GLY D 209 ? 0.34267 0.41597 0.38973 -0.00739 -0.02390 0.01786  186 GLY D C   
10077 O O   . GLY D 209 ? 0.34738 0.41871 0.39689 -0.00442 -0.02384 0.01996  186 GLY D O   
10078 N N   . GLY D 210 ? 0.30164 0.37723 0.34954 -0.01092 -0.02511 0.01832  187 GLY D N   
10079 C CA  . GLY D 210 ? 0.28377 0.35887 0.33484 -0.01176 -0.02566 0.02118  187 GLY D CA  
10080 C C   . GLY D 210 ? 0.32312 0.40558 0.37506 -0.01448 -0.02645 0.02236  187 GLY D C   
10081 O O   . GLY D 210 ? 0.32168 0.41100 0.37417 -0.01433 -0.02755 0.02254  187 GLY D O   
10082 N N   . SER D 211 ? 0.28650 0.36752 0.34009 -0.01737 -0.02619 0.02387  188 SER D N   
10083 C CA  A SER D 211 ? 0.28740 0.37511 0.34414 -0.02062 -0.02615 0.02449  188 SER D CA  
10084 C CA  B SER D 211 ? 0.28737 0.37510 0.34410 -0.02059 -0.02615 0.02449  188 SER D CA  
10085 C C   . SER D 211 ? 0.29277 0.38068 0.34991 -0.02243 -0.02362 0.02697  188 SER D C   
10086 O O   . SER D 211 ? 0.29324 0.38648 0.35499 -0.02541 -0.02242 0.02723  188 SER D O   
10087 C CB  A SER D 211 ? 0.32391 0.40997 0.38149 -0.02525 -0.02758 0.02223  188 SER D CB  
10088 C CB  B SER D 211 ? 0.32424 0.41020 0.38168 -0.02514 -0.02760 0.02215  188 SER D CB  
10089 O OG  A SER D 211 ? 0.32307 0.40093 0.38093 -0.02722 -0.02680 0.02252  188 SER D OG  
10090 O OG  B SER D 211 ? 0.29465 0.37793 0.34837 -0.02516 -0.02845 0.01886  188 SER D OG  
10091 N N   . SER D 212 ? 0.29087 0.37281 0.34283 -0.02178 -0.02276 0.02886  189 SER D N   
10092 C CA  . SER D 212 ? 0.29644 0.37655 0.34427 -0.02552 -0.01975 0.03095  189 SER D CA  
10093 C C   . SER D 212 ? 0.31361 0.40074 0.36431 -0.02452 -0.01448 0.02970  189 SER D C   
10094 O O   . SER D 212 ? 0.29250 0.38585 0.34921 -0.02016 -0.01454 0.02850  189 SER D O   
10095 C CB  . SER D 212 ? 0.31753 0.38889 0.35704 -0.02633 -0.02166 0.03386  189 SER D CB  
10096 O OG  . SER D 212 ? 0.29634 0.36892 0.33497 -0.02176 -0.02155 0.03282  189 SER D OG  
10097 N N   . ARG D 213 ? 0.30151 0.38676 0.34838 -0.02922 -0.00925 0.03009  190 ARG D N   
10098 C CA  . ARG D 213 ? 0.31904 0.40892 0.37004 -0.02876 -0.00182 0.02805  190 ARG D CA  
10099 C C   . ARG D 213 ? 0.29851 0.38689 0.34608 -0.02445 -0.00159 0.02736  190 ARG D C   
10100 O O   . ARG D 213 ? 0.29390 0.38890 0.35151 -0.02032 0.00146  0.02592  190 ARG D O   
10101 C CB  . ARG D 213 ? 0.31392 0.39869 0.35732 -0.03621 0.00571  0.02750  190 ARG D CB  
10102 C CG  . ARG D 213 ? 0.32127 0.41037 0.37239 -0.03615 0.01613  0.02398  190 ARG D CG  
10103 C CD  . ARG D 213 ? 0.38832 0.46723 0.42266 -0.04277 0.02385  0.02209  190 ARG D CD  
10104 N NE  . ARG D 213 ? 0.38094 0.45496 0.40543 -0.04016 0.01999  0.02261  190 ARG D NE  
10105 C CZ  . ARG D 213 ? 0.35633 0.42062 0.36300 -0.04435 0.01403  0.02566  190 ARG D CZ  
10106 N NH1 . ARG D 213 ? 0.34968 0.40726 0.34546 -0.05135 0.01057  0.02916  190 ARG D NH1 
10107 N NH2 . ARG D 213 ? 0.36282 0.42405 0.36372 -0.04180 0.01085  0.02594  190 ARG D NH2 
10108 N N   . ALA D 214 ? 0.30258 0.38238 0.33775 -0.02555 -0.00526 0.02899  191 ALA D N   
10109 C CA  . ALA D 214 ? 0.32540 0.40353 0.35734 -0.02194 -0.00538 0.02831  191 ALA D CA  
10110 C C   . ALA D 214 ? 0.34699 0.43176 0.38921 -0.01469 -0.00859 0.02763  191 ALA D C   
10111 O O   . ALA D 214 ? 0.28487 0.37257 0.33081 -0.01097 -0.00590 0.02636  191 ALA D O   
10112 C CB  . ALA D 214 ? 0.30608 0.37488 0.32616 -0.02453 -0.01096 0.03130  191 ALA D CB  
10113 N N   . ALA D 215 ? 0.28474 0.37090 0.33065 -0.01354 -0.01392 0.02835  192 ALA D N   
10114 C CA  . ALA D 215 ? 0.27768 0.36851 0.32943 -0.00885 -0.01678 0.02757  192 ALA D CA  
10115 C C   . ALA D 215 ? 0.27443 0.37459 0.33667 -0.00740 -0.01482 0.02760  192 ALA D C   
10116 O O   . ALA D 215 ? 0.27057 0.37415 0.33688 -0.00354 -0.01531 0.02798  192 ALA D O   
10117 C CB  . ALA D 215 ? 0.27794 0.36674 0.32972 -0.00993 -0.02125 0.02715  192 ALA D CB  
10118 N N   . ARG D 216 ? 0.27653 0.38098 0.34513 -0.01062 -0.01291 0.02787  193 ARG D N   
10119 C CA  . ARG D 216 ? 0.27525 0.38959 0.35877 -0.00935 -0.01199 0.02898  193 ARG D CA  
10120 C C   . ARG D 216 ? 0.31840 0.43429 0.40862 -0.00656 -0.00520 0.02842  193 ARG D C   
10121 O O   . ARG D 216 ? 0.26926 0.39194 0.37245 -0.00302 -0.00609 0.03034  193 ARG D O   
10122 C CB  . ARG D 216 ? 0.29186 0.41047 0.38304 -0.01375 -0.01057 0.02920  193 ARG D CB  
10123 C CG  . ARG D 216 ? 0.32780 0.44504 0.41407 -0.01697 -0.01685 0.02935  193 ARG D CG  
10124 C CD  . ARG D 216 ? 0.33034 0.45359 0.42697 -0.02135 -0.01613 0.02991  193 ARG D CD  
10125 N NE  . ARG D 216 ? 0.29067 0.41121 0.38725 -0.02445 -0.00817 0.02877  193 ARG D NE  
10126 C CZ  . ARG D 216 ? 0.36162 0.47397 0.44680 -0.02867 -0.00694 0.02816  193 ARG D CZ  
10127 N NH1 . ARG D 216 ? 0.31244 0.41828 0.38796 -0.02928 -0.01252 0.02840  193 ARG D NH1 
10128 N NH2 . ARG D 216 ? 0.34115 0.45110 0.42531 -0.03294 0.00059  0.02741  193 ARG D NH2 
10129 N N   . ASP D 217 ? 0.28404 0.39313 0.36585 -0.00909 0.00171  0.02604  194 ASP D N   
10130 C CA  . ASP D 217 ? 0.29155 0.39974 0.37735 -0.00767 0.00995  0.02403  194 ASP D CA  
10131 C C   . ASP D 217 ? 0.28015 0.38774 0.36486 -0.00227 0.00668  0.02482  194 ASP D C   
10132 O O   . ASP D 217 ? 0.27477 0.38643 0.37225 0.00130  0.01040  0.02497  194 ASP D O   
10133 C CB  . ASP D 217 ? 0.29166 0.38992 0.36175 -0.01359 0.01675  0.02110  194 ASP D CB  
10134 C CG  . ASP D 217 ? 0.37877 0.47687 0.45072 -0.01981 0.02361  0.01957  194 ASP D CG  
10135 O OD1 . ASP D 217 ? 0.34675 0.45370 0.43624 -0.01865 0.02435  0.02035  194 ASP D OD1 
10136 O OD2 . ASP D 217 ? 0.34473 0.43344 0.40003 -0.02676 0.02805  0.01791  194 ASP D OD2 
10137 N N   . MET D 218 ? 0.27449 0.37662 0.34581 -0.00173 0.00040  0.02539  195 MET D N   
10138 C CA  . MET D 218 ? 0.27055 0.37137 0.34011 0.00281  -0.00193 0.02579  195 MET D CA  
10139 C C   . MET D 218 ? 0.26690 0.37541 0.34799 0.00663  -0.00659 0.02864  195 MET D C   
10140 O O   . MET D 218 ? 0.27967 0.39009 0.36745 0.01038  -0.00542 0.02969  195 MET D O   
10141 C CB  . MET D 218 ? 0.28194 0.37563 0.33817 0.00220  -0.00703 0.02576  195 MET D CB  
10142 C CG  . MET D 218 ? 0.26778 0.35927 0.32179 0.00622  -0.00851 0.02569  195 MET D CG  
10143 S SD  . MET D 218 ? 0.28197 0.36516 0.32554 0.00515  -0.01316 0.02570  195 MET D SD  
10144 C CE  . MET D 218 ? 0.31320 0.39777 0.35930 0.00563  -0.01809 0.02587  195 MET D CE  
10145 N N   . ALA D 219 ? 0.26440 0.37672 0.34721 0.00479  -0.01225 0.03030  196 ALA D N   
10146 C CA  . ALA D 219 ? 0.26275 0.38157 0.35327 0.00607  -0.01844 0.03388  196 ALA D CA  
10147 C C   . ALA D 219 ? 0.31228 0.43925 0.42271 0.00833  -0.01620 0.03700  196 ALA D C   
10148 O O   . ALA D 219 ? 0.29101 0.42124 0.40864 0.01113  -0.01965 0.04076  196 ALA D O   
10149 C CB  . ALA D 219 ? 0.26511 0.38598 0.35327 0.00164  -0.02401 0.03443  196 ALA D CB  
10150 N N   . ALA D 220 ? 0.26240 0.39238 0.38346 0.00684  -0.01001 0.03575  197 ALA D N   
10151 C CA  . ALA D 220 ? 0.26161 0.39947 0.40683 0.00907  -0.00628 0.03834  197 ALA D CA  
10152 C C   . ALA D 220 ? 0.32026 0.45486 0.47053 0.01315  0.00124  0.03684  197 ALA D C   
10153 O O   . ALA D 220 ? 0.29311 0.43363 0.46670 0.01590  0.00482  0.03927  197 ALA D O   
10154 C CB  . ALA D 220 ? 0.26705 0.40757 0.42223 0.00570  0.00102  0.03596  197 ALA D CB  
10155 N N   . ARG D 221 ? 0.26278 0.38809 0.39400 0.01335  0.00393  0.03301  198 ARG D N   
10156 C CA  A ARG D 221 ? 0.29503 0.41628 0.42905 0.01640  0.01095  0.03105  198 ARG D CA  
10157 C CA  B ARG D 221 ? 0.29563 0.41665 0.42908 0.01633  0.01101  0.03093  198 ARG D CA  
10158 C C   . ARG D 221 ? 0.30299 0.42289 0.43206 0.02020  0.00437  0.03406  198 ARG D C   
10159 O O   . ARG D 221 ? 0.29505 0.41686 0.43804 0.02404  0.00648  0.03629  198 ARG D O   
10160 C CB  A ARG D 221 ? 0.27927 0.39053 0.39613 0.01262  0.01937  0.02469  198 ARG D CB  
10161 C CB  B ARG D 221 ? 0.27826 0.38911 0.39311 0.01247  0.01855  0.02474  198 ARG D CB  
10162 C CG  A ARG D 221 ? 0.29707 0.40748 0.42180 0.00873  0.03142  0.02049  198 ARG D CG  
10163 C CG  B ARG D 221 ? 0.31413 0.42374 0.43062 0.00724  0.02746  0.02103  198 ARG D CG  
10164 C CD  A ARG D 221 ? 0.32832 0.42719 0.43368 0.00371  0.03964  0.01460  198 ARG D CD  
10165 C CD  B ARG D 221 ? 0.31629 0.41449 0.40996 0.00169  0.03243  0.01630  198 ARG D CD  
10166 N NE  A ARG D 221 ? 0.36006 0.45300 0.44202 -0.00051 0.03251  0.01500  198 ARG D NE  
10167 N NE  B ARG D 221 ? 0.32280 0.41762 0.41221 -0.00534 0.04069  0.01282  198 ARG D NE  
10168 C CZ  A ARG D 221 ? 0.36133 0.45157 0.43394 -0.00667 0.03334  0.01417  198 ARG D CZ  
10169 C CZ  B ARG D 221 ? 0.37468 0.46012 0.44139 -0.01254 0.04116  0.01092  198 ARG D CZ  
10170 N NH1 A ARG D 221 ? 0.33788 0.43099 0.42116 -0.00964 0.04152  0.01224  198 ARG D NH1 
10171 N NH1 B ARG D 221 ? 0.32160 0.40098 0.37110 -0.01310 0.03366  0.01235  198 ARG D NH1 
10172 N NH2 A ARG D 221 ? 0.31427 0.39869 0.36828 -0.01004 0.02595  0.01570  198 ARG D NH2 
10173 N NH2 B ARG D 221 ? 0.31662 0.39868 0.37873 -0.01986 0.04879  0.00822  198 ARG D NH2 
10174 N N   . VAL D 222 ? 0.25971 0.37588 0.37071 0.01902  -0.00281 0.03414  199 VAL D N   
10175 C CA  . VAL D 222 ? 0.26970 0.38227 0.37354 0.02177  -0.00604 0.03529  199 VAL D CA  
10176 C C   . VAL D 222 ? 0.29222 0.40573 0.38834 0.02081  -0.01550 0.03858  199 VAL D C   
10177 O O   . VAL D 222 ? 0.31977 0.43048 0.41101 0.02254  -0.01766 0.03995  199 VAL D O   
10178 C CB  . VAL D 222 ? 0.30114 0.40466 0.38935 0.02104  -0.00195 0.03041  199 VAL D CB  
10179 C CG1 . VAL D 222 ? 0.35954 0.45981 0.45157 0.02051  0.00817  0.02666  199 VAL D CG1 
10180 C CG2 . VAL D 222 ? 0.26082 0.36072 0.33549 0.01710  -0.00492 0.02840  199 VAL D CG2 
10181 N N   . SER D 223 ? 0.26867 0.38474 0.36169 0.01715  -0.02027 0.03915  200 SER D N   
10182 C CA  . SER D 223 ? 0.28952 0.40335 0.37034 0.01435  -0.02701 0.04000  200 SER D CA  
10183 C C   . SER D 223 ? 0.32291 0.44327 0.41056 0.01215  -0.03500 0.04638  200 SER D C   
10184 O O   . SER D 223 ? 0.29458 0.42285 0.39885 0.01226  -0.03670 0.05031  200 SER D O   
10185 C CB  . SER D 223 ? 0.28388 0.39426 0.35475 0.01050  -0.02726 0.03609  200 SER D CB  
10186 O OG  . SER D 223 ? 0.32228 0.42600 0.38641 0.01168  -0.02236 0.03195  200 SER D OG  
10187 N N   . ASP D 224 ? 0.27419 0.39083 0.34901 0.00920  -0.04008 0.04770  201 ASP D N   
10188 C CA  . ASP D 224 ? 0.28273 0.40426 0.35939 0.00451  -0.04965 0.05449  201 ASP D CA  
10189 C C   . ASP D 224 ? 0.31155 0.43416 0.38153 -0.00223 -0.05387 0.05309  201 ASP D C   
10190 O O   . ASP D 224 ? 0.29299 0.42267 0.37102 -0.00621 -0.06195 0.05912  201 ASP D O   
10191 C CB  . ASP D 224 ? 0.32573 0.44136 0.38781 0.00184  -0.05324 0.05661  201 ASP D CB  
10192 C CG  . ASP D 224 ? 0.39632 0.51123 0.46613 0.00788  -0.05024 0.05912  201 ASP D CG  
10193 O OD1 . ASP D 224 ? 0.35522 0.47696 0.44572 0.01217  -0.05045 0.06384  201 ASP D OD1 
10194 O OD2 . ASP D 224 ? 0.38455 0.49179 0.44156 0.00842  -0.04654 0.05578  201 ASP D OD2 
10195 N N   . TRP D 225 ? 0.30951 0.42525 0.36669 -0.00388 -0.04896 0.04572  202 TRP D N   
10196 C CA  . TRP D 225 ? 0.29904 0.41357 0.34830 -0.01064 -0.05151 0.04310  202 TRP D CA  
10197 C C   . TRP D 225 ? 0.31246 0.42432 0.36332 -0.00866 -0.04483 0.03727  202 TRP D C   
10198 O O   . TRP D 225 ? 0.31083 0.41659 0.35808 -0.00489 -0.03873 0.03322  202 TRP D O   
10199 C CB  . TRP D 225 ? 0.30525 0.41047 0.33374 -0.01700 -0.05205 0.03957  202 TRP D CB  
10200 C CG  . TRP D 225 ? 0.31833 0.42447 0.33877 -0.02340 -0.06077 0.04574  202 TRP D CG  
10201 C CD1 . TRP D 225 ? 0.32978 0.43377 0.34580 -0.02248 -0.06248 0.04968  202 TRP D CD1 
10202 C CD2 . TRP D 225 ? 0.33430 0.44274 0.34836 -0.03305 -0.06966 0.04913  202 TRP D CD2 
10203 N NE1 . TRP D 225 ? 0.36483 0.46957 0.37176 -0.03129 -0.07257 0.05612  202 TRP D NE1 
10204 C CE2 . TRP D 225 ? 0.34420 0.45163 0.34914 -0.03831 -0.07748 0.05586  202 TRP D CE2 
10205 C CE3 . TRP D 225 ? 0.34413 0.45505 0.35878 -0.03856 -0.07232 0.04752  202 TRP D CE3 
10206 C CZ2 . TRP D 225 ? 0.38881 0.49760 0.38419 -0.04966 -0.08885 0.06150  202 TRP D CZ2 
10207 C CZ3 . TRP D 225 ? 0.35087 0.46355 0.35690 -0.04952 -0.08304 0.05235  202 TRP D CZ3 
10208 C CH2 . TRP D 225 ? 0.36455 0.47611 0.36054 -0.05529 -0.09162 0.05948  202 TRP D CH2 
10209 N N   . TYR D 226 ? 0.28716 0.40332 0.34345 -0.01197 -0.04682 0.03752  203 TYR D N   
10210 C CA  . TYR D 226 ? 0.30968 0.42239 0.36548 -0.01214 -0.04191 0.03285  203 TYR D CA  
10211 C C   . TYR D 226 ? 0.30634 0.41326 0.35013 -0.01924 -0.04362 0.02906  203 TYR D C   
10212 O O   . TYR D 226 ? 0.30484 0.41582 0.34831 -0.02530 -0.04936 0.03101  203 TYR D O   
10213 C CB  . TYR D 226 ? 0.28007 0.40116 0.35073 -0.01186 -0.04202 0.03548  203 TYR D CB  
10214 C CG  . TYR D 226 ? 0.27963 0.39803 0.34984 -0.01393 -0.03847 0.03213  203 TYR D CG  
10215 C CD1 . TYR D 226 ? 0.27534 0.38936 0.34528 -0.01072 -0.03216 0.03009  203 TYR D CD1 
10216 C CD2 . TYR D 226 ? 0.28513 0.40519 0.35498 -0.02001 -0.04200 0.03169  203 TYR D CD2 
10217 C CE1 . TYR D 226 ? 0.32118 0.43230 0.39038 -0.01344 -0.02980 0.02839  203 TYR D CE1 
10218 C CE2 . TYR D 226 ? 0.30929 0.42679 0.37978 -0.02204 -0.03883 0.02927  203 TYR D CE2 
10219 C CZ  . TYR D 226 ? 0.35775 0.47062 0.42791 -0.01862 -0.03279 0.02796  203 TYR D CZ  
10220 O OH  . TYR D 226 ? 0.30320 0.41281 0.37321 -0.02140 -0.03035 0.02673  203 TYR D OH  
10221 N N   . PHE D 227 ? 0.31338 0.41061 0.34859 -0.01903 -0.03856 0.02369  204 PHE D N   
10222 C CA  . PHE D 227 ? 0.33614 0.42573 0.36183 -0.02559 -0.03720 0.01845  204 PHE D CA  
10223 C C   . PHE D 227 ? 0.36882 0.45655 0.40115 -0.02501 -0.03419 0.01650  204 PHE D C   
10224 O O   . PHE D 227 ? 0.32506 0.41157 0.36341 -0.01961 -0.03109 0.01714  204 PHE D O   
10225 C CB  . PHE D 227 ? 0.34689 0.42623 0.36358 -0.02561 -0.03179 0.01341  204 PHE D CB  
10226 C CG  . PHE D 227 ? 0.33509 0.41184 0.33811 -0.03138 -0.03393 0.01307  204 PHE D CG  
10227 C CD1 . PHE D 227 ? 0.36527 0.44968 0.36606 -0.03513 -0.04244 0.01911  204 PHE D CD1 
10228 C CD2 . PHE D 227 ? 0.38337 0.44956 0.37632 -0.03400 -0.02750 0.00712  204 PHE D CD2 
10229 C CE1 . PHE D 227 ? 0.38615 0.46722 0.37200 -0.04203 -0.04588 0.02010  204 PHE D CE1 
10230 C CE2 . PHE D 227 ? 0.38486 0.44695 0.36157 -0.04120 -0.02881 0.00658  204 PHE D CE2 
10231 C CZ  . PHE D 227 ? 0.36825 0.43745 0.33973 -0.04565 -0.03869 0.01346  204 PHE D CZ  
10232 N N   . THR D 228 ? 0.33446 0.42135 0.36473 -0.03147 -0.03559 0.01454  205 THR D N   
10233 C CA  . THR D 228 ? 0.34509 0.43020 0.38198 -0.03157 -0.03327 0.01354  205 THR D CA  
10234 C C   . THR D 228 ? 0.35904 0.43477 0.39009 -0.03798 -0.03031 0.00750  205 THR D C   
10235 O O   . THR D 228 ? 0.34078 0.41254 0.36101 -0.04403 -0.03040 0.00388  205 THR D O   
10236 C CB  . THR D 228 ? 0.30285 0.39807 0.34864 -0.03217 -0.03684 0.01797  205 THR D CB  
10237 O OG1 . THR D 228 ? 0.34370 0.43594 0.39432 -0.03249 -0.03394 0.01732  205 THR D OG1 
10238 C CG2 . THR D 228 ? 0.31117 0.41175 0.35459 -0.03962 -0.04296 0.01883  205 THR D CG2 
10239 N N   . ASN D 229 ? 0.31787 0.38893 0.35559 -0.03741 -0.02722 0.00640  206 ASN D N   
10240 C CA  . ASN D 229 ? 0.32782 0.38909 0.36361 -0.04303 -0.02309 0.00044  206 ASN D CA  
10241 C C   . ASN D 229 ? 0.33674 0.40113 0.36700 -0.05153 -0.02655 -0.00090 206 ASN D C   
10242 O O   . ASN D 229 ? 0.33280 0.40781 0.36493 -0.05212 -0.03259 0.00390  206 ASN D O   
10243 C CB  . ASN D 229 ? 0.32930 0.38525 0.37608 -0.04029 -0.02033 0.00144  206 ASN D CB  
10244 C CG  . ASN D 229 ? 0.32207 0.37071 0.37534 -0.03475 -0.01637 0.00102  206 ASN D CG  
10245 O OD1 . ASN D 229 ? 0.32555 0.37345 0.37503 -0.03256 -0.01473 -0.00067 206 ASN D OD1 
10246 N ND2 . ASN D 229 ? 0.33114 0.37455 0.39527 -0.03293 -0.01551 0.00333  206 ASN D ND2 
10247 N N   . GLY D 230 ? 0.34997 0.40465 0.37483 -0.05864 -0.02227 -0.00770 207 GLY D N   
10248 C CA  . GLY D 230 ? 0.36066 0.41704 0.37925 -0.06816 -0.02571 -0.00946 207 GLY D CA  
10249 C C   . GLY D 230 ? 0.35399 0.41696 0.38379 -0.06727 -0.02871 -0.00520 207 GLY D C   
10250 O O   . GLY D 230 ? 0.36280 0.42433 0.40307 -0.06128 -0.02605 -0.00279 207 GLY D O   
10251 N N   . ASN D 231 ? 0.35923 0.42936 0.38662 -0.07421 -0.03479 -0.00373 208 ASN D N   
10252 C CA  . ASN D 231 ? 0.37382 0.45173 0.41294 -0.07367 -0.03737 0.00057  208 ASN D CA  
10253 C C   . ASN D 231 ? 0.37072 0.45469 0.40684 -0.08357 -0.04402 0.00075  208 ASN D C   
10254 O O   . ASN D 231 ? 0.40008 0.48321 0.42383 -0.09066 -0.04820 -0.00098 208 ASN D O   
10255 C CB  . ASN D 231 ? 0.33769 0.42621 0.38711 -0.06504 -0.03942 0.00772  208 ASN D CB  
10256 C CG  . ASN D 231 ? 0.43426 0.52389 0.49411 -0.06241 -0.03659 0.01031  208 ASN D CG  
10257 O OD1 . ASN D 231 ? 0.38505 0.47403 0.44793 -0.06785 -0.03651 0.00923  208 ASN D OD1 
10258 N ND2 . ASN D 231 ? 0.35253 0.44295 0.41635 -0.05511 -0.03412 0.01367  208 ASN D ND2 
10259 N N   . SER D 232 ? 0.38314 0.47262 0.43003 -0.08505 -0.04518 0.00312  209 SER D N   
10260 C CA  . SER D 232 ? 0.41505 0.51341 0.46422 -0.09353 -0.05285 0.00518  209 SER D CA  
10261 C C   . SER D 232 ? 0.41918 0.53166 0.47555 -0.09086 -0.06096 0.01267  209 SER D C   
10262 O O   . SER D 232 ? 0.36379 0.47969 0.42566 -0.08164 -0.05905 0.01604  209 SER D O   
10263 C CB  . SER D 232 ? 0.36917 0.47108 0.43162 -0.09416 -0.05100 0.00662  209 SER D CB  
10264 O OG  . SER D 232 ? 0.37101 0.47995 0.44625 -0.08501 -0.04855 0.01191  209 SER D OG  
10265 N N   . VAL D 233 ? 0.38594 0.49689 0.47349 -0.10571 -0.05819 0.00094  210 VAL D N   
10266 C CA  . VAL D 233 ? 0.37159 0.51663 0.47921 -0.09461 -0.06288 -0.00893 210 VAL D CA  
10267 C C   . VAL D 233 ? 0.36902 0.52696 0.48762 -0.10758 -0.04894 -0.01140 210 VAL D C   
10268 O O   . VAL D 233 ? 0.35572 0.52543 0.47847 -0.09584 -0.05047 -0.00862 210 VAL D O   
10269 C CB  . VAL D 233 ? 0.37624 0.55041 0.50823 -0.09028 -0.07564 -0.03235 210 VAL D CB  
10270 C CG1 . VAL D 233 ? 0.36906 0.57839 0.52699 -0.07639 -0.08580 -0.04921 210 VAL D CG1 
10271 C CG2 . VAL D 233 ? 0.38864 0.54050 0.49545 -0.07402 -0.09021 -0.02837 210 VAL D CG2 
10272 N N   . GLU D 234 ? 0.39013 0.53913 0.50734 -0.13394 -0.03220 -0.01750 211 GLU D N   
10273 C CA  . GLU D 234 ? 0.40204 0.55170 0.51770 -0.15112 -0.01268 -0.02095 211 GLU D CA  
10274 C C   . GLU D 234 ? 0.40276 0.52185 0.48468 -0.14067 -0.01488 0.00170  211 GLU D C   
10275 O O   . GLU D 234 ? 0.39396 0.52886 0.48362 -0.13879 -0.00897 -0.00022 211 GLU D O   
10276 C CB  . GLU D 234 ? 0.44627 0.56739 0.54395 -0.18534 0.01162  -0.02881 211 GLU D CB  
10277 C CG  . GLU D 234 ? 0.52895 0.63786 0.61142 -0.20765 0.03815  -0.03359 211 GLU D CG  
10278 C CD  . GLU D 234 ? 0.76721 0.82680 0.81178 -0.24608 0.06913  -0.04030 211 GLU D CD  
10279 O OE1 . GLU D 234 ? 0.79345 0.82444 0.82096 -0.25254 0.06619  -0.03737 211 GLU D OE1 
10280 O OE2 . GLU D 234 ? 0.71821 0.76186 0.74512 -0.27153 0.09915  -0.04952 211 GLU D OE2 
10281 N N   . GLY D 235 ? 0.41519 0.49249 0.46456 -0.13315 -0.02468 0.01873  212 GLY D N   
10282 C CA  . GLY D 235 ? 0.41946 0.47051 0.44466 -0.12139 -0.03082 0.03280  212 GLY D CA  
10283 C C   . GLY D 235 ? 0.38908 0.47148 0.44000 -0.10003 -0.03820 0.03389  212 GLY D C   
10284 O O   . GLY D 235 ? 0.37568 0.45771 0.42266 -0.09474 -0.03674 0.03785  212 GLY D O   
10285 N N   . ILE D 236 ? 0.35930 0.46102 0.42889 -0.08822 -0.04513 0.02997  213 ILE D N   
10286 C CA  . ILE D 236 ? 0.33941 0.45518 0.41849 -0.07042 -0.04826 0.03093  213 ILE D CA  
10287 C C   . ILE D 236 ? 0.33058 0.47643 0.42604 -0.06938 -0.04547 0.02320  213 ILE D C   
10288 O O   . ILE D 236 ? 0.36320 0.51220 0.45960 -0.06142 -0.04330 0.02683  213 ILE D O   
10289 C CB  . ILE D 236 ? 0.34146 0.45335 0.41708 -0.05967 -0.05437 0.02817  213 ILE D CB  
10290 C CG1 . ILE D 236 ? 0.35216 0.43816 0.41945 -0.06095 -0.05409 0.03119  213 ILE D CG1 
10291 C CG2 . ILE D 236 ? 0.34175 0.45253 0.40987 -0.04337 -0.05478 0.02872  213 ILE D CG2 
10292 C CD1 . ILE D 236 ? 0.41829 0.49127 0.48959 -0.05606 -0.05100 0.03339  213 ILE D CD1 
10293 N N   . LYS D 237 ? 0.33370 0.50503 0.44880 -0.07714 -0.04584 0.00772  214 LYS D N   
10294 C CA  . LYS D 237 ? 0.32600 0.53303 0.46917 -0.07402 -0.04565 -0.00838 214 LYS D CA  
10295 C C   . LYS D 237 ? 0.32593 0.53235 0.46646 -0.08600 -0.02966 -0.00480 214 LYS D C   
10296 O O   . LYS D 237 ? 0.31503 0.53923 0.46858 -0.07550 -0.03092 -0.00901 214 LYS D O   
10297 C CB  . LYS D 237 ? 0.33132 0.57175 0.50951 -0.08427 -0.04653 -0.03516 214 LYS D CB  
10298 C CG  . LYS D 237 ? 0.32441 0.61041 0.54695 -0.08131 -0.04711 -0.06236 214 LYS D CG  
10299 C CD  . LYS D 237 ? 0.32955 0.65509 0.59953 -0.08586 -0.05418 -0.09804 214 LYS D CD  
10300 C CE  . LYS D 237 ? 0.38852 0.76865 0.72056 -0.09130 -0.04814 -0.13721 214 LYS D CE  
10301 N NZ  . LYS D 237 ? 0.37862 0.76821 0.71487 -0.07133 -0.05610 -0.13581 214 LYS D NZ  
10302 N N   . ALA D 238 ? 0.34747 0.52515 0.46288 -0.10668 -0.01597 0.00280  215 ALA D N   
10303 C CA  . ALA D 238 ? 0.36318 0.52637 0.45981 -0.11779 -0.00170 0.00663  215 ALA D CA  
10304 C C   . ALA D 238 ? 0.34673 0.50156 0.43441 -0.09722 -0.01204 0.02041  215 ALA D C   
10305 O O   . ALA D 238 ? 0.34404 0.50891 0.43538 -0.09692 -0.00531 0.01769  215 ALA D O   
10306 C CB  . ALA D 238 ? 0.41103 0.52175 0.45953 -0.13954 0.00976  0.01469  215 ALA D CB  
10307 N N   . GLN D 239 ? 0.33766 0.47530 0.41751 -0.08190 -0.02555 0.03137  216 GLN D N   
10308 C CA  . GLN D 239 ? 0.32390 0.45646 0.40422 -0.06559 -0.03092 0.03773  216 GLN D CA  
10309 C C   . GLN D 239 ? 0.31327 0.47225 0.41440 -0.05237 -0.03113 0.03271  216 GLN D C   
10310 O O   . GLN D 239 ? 0.29900 0.46330 0.40418 -0.04651 -0.02817 0.03292  216 GLN D O   
10311 C CB  . GLN D 239 ? 0.32389 0.43413 0.39963 -0.05654 -0.03965 0.04206  216 GLN D CB  
10312 C CG  . GLN D 239 ? 0.36940 0.44510 0.42113 -0.06238 -0.04761 0.04495  216 GLN D CG  
10313 C CD  . GLN D 239 ? 0.38479 0.44769 0.44597 -0.05262 -0.05732 0.04132  216 GLN D CD  
10314 O OE1 . GLN D 239 ? 0.33323 0.40467 0.41665 -0.04209 -0.05607 0.03475  216 GLN D OE1 
10315 N NE2 . GLN D 239 ? 0.47948 0.52220 0.52656 -0.05850 -0.06316 0.04215  216 GLN D NE2 
10316 N N   . VAL D 240 ? 0.30322 0.47261 0.41185 -0.04560 -0.03740 0.02708  217 VAL D N   
10317 C CA  . VAL D 240 ? 0.30327 0.48148 0.41651 -0.02804 -0.04416 0.02173  217 VAL D CA  
10318 C C   . VAL D 240 ? 0.29614 0.50612 0.43380 -0.02876 -0.04246 0.00918  217 VAL D C   
10319 O O   . VAL D 240 ? 0.29493 0.50530 0.43314 -0.01603 -0.04403 0.00893  217 VAL D O   
10320 C CB  . VAL D 240 ? 0.33486 0.50981 0.44179 -0.01810 -0.05780 0.01486  217 VAL D CB  
10321 C CG1 . VAL D 240 ? 0.33754 0.50878 0.43642 0.00519  -0.07246 0.00699  217 VAL D CG1 
10322 C CG2 . VAL D 240 ? 0.38510 0.52557 0.46543 -0.01886 -0.05509 0.02545  217 VAL D CG2 
10323 N N   . ASP D 241 ? 0.29595 0.53111 0.45495 -0.04577 -0.03593 -0.00447 218 ASP D N   
10324 C CA  . ASP D 241 ? 0.29200 0.56215 0.48253 -0.05008 -0.02936 -0.02405 218 ASP D CA  
10325 C C   . ASP D 241 ? 0.28955 0.54974 0.46718 -0.05480 -0.01670 -0.01438 218 ASP D C   
10326 O O   . ASP D 241 ? 0.28312 0.56429 0.48055 -0.04598 -0.01713 -0.02505 218 ASP D O   
10327 C CB  . ASP D 241 ? 0.30080 0.59511 0.51648 -0.07559 -0.01456 -0.04526 218 ASP D CB  
10328 C CG  . ASP D 241 ? 0.40165 0.71902 0.64569 -0.06827 -0.03050 -0.06500 218 ASP D CG  
10329 O OD1 . ASP D 241 ? 0.39031 0.70684 0.63355 -0.03939 -0.05650 -0.06612 218 ASP D OD1 
10330 O OD2 . ASP D 241 ? 0.38561 0.71511 0.64665 -0.09152 -0.01699 -0.08062 218 ASP D OD2 
10331 N N   . ASP D 242 ? 0.29970 0.52623 0.44389 -0.06644 -0.00876 0.00286  219 ASP D N   
10332 C CA  . ASP D 242 ? 0.30441 0.51644 0.43158 -0.06770 -0.00209 0.01011  219 ASP D CA  
10333 C C   . ASP D 242 ? 0.30354 0.51501 0.43676 -0.04558 -0.01170 0.01620  219 ASP D C   
10334 O O   . ASP D 242 ? 0.28172 0.50364 0.42307 -0.04101 -0.00785 0.01202  219 ASP D O   
10335 C CB  . ASP D 242 ? 0.33072 0.49859 0.41604 -0.07745 -0.00175 0.02358  219 ASP D CB  
10336 C CG  . ASP D 242 ? 0.34812 0.49465 0.40850 -0.07725 0.00033  0.02749  219 ASP D CG  
10337 O OD1 . ASP D 242 ? 0.36535 0.51680 0.41918 -0.09094 0.01616  0.01921  219 ASP D OD1 
10338 O OD2 . ASP D 242 ? 0.37384 0.49845 0.42271 -0.06403 -0.01358 0.03484  219 ASP D OD2 
10339 N N   . ILE D 243 ? 0.28247 0.47768 0.40929 -0.03416 -0.02044 0.02419  220 ILE D N   
10340 C CA  . ILE D 243 ? 0.27883 0.46244 0.40399 -0.01853 -0.02182 0.02764  220 ILE D CA  
10341 C C   . ILE D 243 ? 0.28234 0.47940 0.41648 -0.00451 -0.02688 0.01928  220 ILE D C   
10342 O O   . ILE D 243 ? 0.30401 0.49705 0.43862 0.00389  -0.02397 0.01876  220 ILE D O   
10343 C CB  . ILE D 243 ? 0.28629 0.44362 0.39790 -0.01456 -0.02284 0.03340  220 ILE D CB  
10344 C CG1 . ILE D 243 ? 0.28373 0.42899 0.39556 -0.02253 -0.02198 0.03558  220 ILE D CG1 
10345 C CG2 . ILE D 243 ? 0.32837 0.46280 0.42787 -0.00274 -0.01701 0.03386  220 ILE D CG2 
10346 C CD1 . ILE D 243 ? 0.31654 0.44451 0.42312 -0.02324 -0.02221 0.03605  220 ILE D CD1 
10347 N N   . ARG D 244 ? 0.28950 0.50008 0.43129 0.00090  -0.03786 0.00968  221 ARG D N   
10348 C CA  . ARG D 244 ? 0.30325 0.52128 0.45215 0.02147  -0.05227 -0.00321 221 ARG D CA  
10349 C C   . ARG D 244 ? 0.32922 0.57986 0.50866 0.01968  -0.04692 -0.01638 221 ARG D C   
10350 O O   . ARG D 244 ? 0.30100 0.54382 0.47759 0.03724  -0.05376 -0.01995 221 ARG D O   
10351 C CB  . ARG D 244 ? 0.32562 0.55990 0.48750 0.02908  -0.07050 -0.01937 221 ARG D CB  
10352 C CG  . ARG D 244 ? 0.44825 0.69629 0.62668 0.05461  -0.09398 -0.04179 221 ARG D CG  
10353 C CD  . ARG D 244 ? 0.51928 0.79988 0.73084 0.06053  -0.11392 -0.06885 221 ARG D CD  
10354 N NE  . ARG D 244 ? 0.66672 0.91128 0.83939 0.06797  -0.12691 -0.05882 221 ARG D NE  
10355 C CZ  . ARG D 244 ? 0.67778 0.93843 0.86436 0.05036  -0.12133 -0.06157 221 ARG D CZ  
10356 N NH1 . ARG D 244 ? 0.61344 0.91563 0.84231 0.02146  -0.09953 -0.07079 221 ARG D NH1 
10357 N NH2 . ARG D 244 ? 0.54085 0.76787 0.69118 0.06123  -0.13671 -0.05599 221 ARG D NH2 
10358 N N   . ALA D 245 ? 0.27579 0.55561 0.47791 -0.00273 -0.03241 -0.02446 222 ALA D N   
10359 C CA  . ALA D 245 ? 0.27696 0.58483 0.50441 -0.00897 -0.02145 -0.03934 222 ALA D CA  
10360 C C   . ALA D 245 ? 0.26692 0.55244 0.47353 -0.00511 -0.01516 -0.02417 222 ALA D C   
10361 O O   . ALA D 245 ? 0.27831 0.57434 0.49875 0.00662  -0.01723 -0.03318 222 ALA D O   
10362 C CB  . ALA D 245 ? 0.27314 0.59846 0.51050 -0.03974 0.00072  -0.04990 222 ALA D CB  
10363 N N   . LYS D 246 ? 0.26931 0.52492 0.44703 -0.01313 -0.00967 -0.00499 223 LYS D N   
10364 C CA  . LYS D 246 ? 0.31015 0.54972 0.47704 -0.01013 -0.00492 0.00267  223 LYS D CA  
10365 C C   . LYS D 246 ? 0.33851 0.56058 0.50184 0.00905  -0.01025 0.00570  223 LYS D C   
10366 O O   . LYS D 246 ? 0.27990 0.50190 0.44811 0.01521  -0.00661 0.00239  223 LYS D O   
10367 C CB  . LYS D 246 ? 0.28398 0.49820 0.42882 -0.01942 -0.00372 0.01398  223 LYS D CB  
10368 C CG  . LYS D 246 ? 0.28826 0.49685 0.41360 -0.03819 0.00247  0.01309  223 LYS D CG  
10369 C CD  . LYS D 246 ? 0.32204 0.49621 0.41938 -0.04072 -0.00623 0.02272  223 LYS D CD  
10370 C CE  . LYS D 246 ? 0.38138 0.52771 0.43666 -0.05814 -0.00061 0.02353  223 LYS D CE  
10371 N NZ  . LYS D 246 ? 0.38602 0.48915 0.40573 -0.05681 -0.01547 0.03132  223 LYS D NZ  
10372 N N   . ALA D 247 ? 0.28140 0.48098 0.42885 0.01745  -0.01688 0.01127  224 ALA D N   
10373 C CA  . ALA D 247 ? 0.30633 0.46906 0.43081 0.03221  -0.01668 0.01486  224 ALA D CA  
10374 C C   . ALA D 247 ? 0.32393 0.48962 0.45025 0.05129  -0.02906 0.00461  224 ALA D C   
10375 O O   . ALA D 247 ? 0.34497 0.48273 0.45495 0.06103  -0.02529 0.00566  224 ALA D O   
10376 C CB  . ALA D 247 ? 0.33134 0.45806 0.42463 0.03493  -0.01865 0.02216  224 ALA D CB  
10377 N N   . ALA D 248 ? 0.32003 0.51846 0.46917 0.05746  -0.04450 -0.00953 225 ALA D N   
10378 C CA  . ALA D 248 ? 0.33607 0.54608 0.50009 0.07889  -0.06154 -0.02768 225 ALA D CA  
10379 C C   . ALA D 248 ? 0.31894 0.54952 0.50573 0.07439  -0.04924 -0.03338 225 ALA D C   
10380 O O   . ALA D 248 ? 0.35952 0.57086 0.53740 0.09363  -0.05783 -0.03848 225 ALA D O   
10381 C CB  . ALA D 248 ? 0.32715 0.58500 0.53323 0.08156  -0.07684 -0.05234 225 ALA D CB  
10382 N N   . ALA D 249 ? 0.28757 0.54940 0.49601 0.05029  -0.03052 -0.03313 226 ALA D N   
10383 C CA  . ALA D 249 ? 0.31128 0.58908 0.53526 0.04537  -0.01879 -0.03942 226 ALA D CA  
10384 C C   . ALA D 249 ? 0.31271 0.55262 0.51112 0.04970  -0.01203 -0.02494 226 ALA D C   
10385 O O   . ALA D 249 ? 0.29981 0.54403 0.50749 0.05425  -0.00784 -0.03158 226 ALA D O   
10386 C CB  . ALA D 249 ? 0.34617 0.64752 0.57859 0.01837  -0.00068 -0.04126 226 ALA D CB  
10387 N N   . ASN D 250 ? 0.31267 0.51783 0.48425 0.04631  -0.00815 -0.00953 227 ASN D N   
10388 C CA  . ASN D 250 ? 0.31745 0.48680 0.47198 0.04659  0.00355  -0.00297 227 ASN D CA  
10389 C C   . ASN D 250 ? 0.35108 0.46948 0.46991 0.06353  0.00077  -0.00036 227 ASN D C   
10390 O O   . ASN D 250 ? 0.40388 0.48434 0.50439 0.06011  0.01705  0.00226  227 ASN D O   
10391 C CB  . ASN D 250 ? 0.32224 0.47910 0.47169 0.03242  0.01290  0.00440  227 ASN D CB  
10392 C CG  . ASN D 250 ? 0.38876 0.57471 0.55731 0.01963  0.01243  0.00189  227 ASN D CG  
10393 O OD1 . ASN D 250 ? 0.36972 0.57421 0.54889 0.01837  0.01294  -0.00436 227 ASN D OD1 
10394 N ND2 . ASN D 250 ? 0.34759 0.53010 0.51284 0.01148  0.00995  0.00605  227 ASN D ND2 
10395 N N   . HIS D 251 ? 0.36032 0.51586 0.53031 0.10107  0.06231  -0.00802 228 HIS D N   
10396 C CA  . HIS D 251 ? 0.41120 0.54821 0.57050 0.12342  0.04372  -0.00290 228 HIS D CA  
10397 C C   . HIS D 251 ? 0.42415 0.52844 0.55075 0.11307  0.03627  0.01326  228 HIS D C   
10398 O O   . HIS D 251 ? 0.43858 0.49987 0.53335 0.12129  0.03160  0.02195  228 HIS D O   
10399 C CB  . HIS D 251 ? 0.41501 0.52272 0.56068 0.14453  0.04410  -0.00604 228 HIS D CB  
10400 C CG  . HIS D 251 ? 0.43649 0.57626 0.61438 0.15366  0.05483  -0.02388 228 HIS D CG  
10401 N ND1 . HIS D 251 ? 0.60142 0.77906 0.81654 0.17657  0.04552  -0.03883 228 HIS D ND1 
10402 C CD2 . HIS D 251 ? 0.58247 0.72415 0.76166 0.14253  0.07481  -0.03114 228 HIS D CD2 
10403 C CE1 . HIS D 251 ? 0.64650 0.85012 0.88803 0.17829  0.06183  -0.05531 228 HIS D CE1 
10404 N NE2 . HIS D 251 ? 0.57411 0.75384 0.79083 0.15734  0.08050  -0.04997 228 HIS D NE2 
10405 N N   . HIS D 252 ? 0.35417 0.47683 0.48762 0.09375  0.03733  0.01626  229 HIS D N   
10406 C CA  . HIS D 252 ? 0.35184 0.44953 0.45936 0.08112  0.03379  0.02860  229 HIS D CA  
10407 C C   . HIS D 252 ? 0.39629 0.51664 0.51443 0.08093  0.02134  0.02944  229 HIS D C   
10408 O O   . HIS D 252 ? 0.33986 0.50003 0.48912 0.07729  0.02109  0.02020  229 HIS D O   
10409 C CB  . HIS D 252 ? 0.33162 0.42496 0.43326 0.05818  0.04600  0.03016  229 HIS D CB  
10410 C CG  . HIS D 252 ? 0.33081 0.40498 0.41339 0.04565  0.04324  0.03891  229 HIS D CG  
10411 N ND1 . HIS D 252 ? 0.40392 0.44234 0.46165 0.04707  0.04317  0.04514  229 HIS D ND1 
10412 C CD2 . HIS D 252 ? 0.33144 0.41717 0.41713 0.03159  0.04161  0.04090  229 HIS D CD2 
10413 C CE1 . HIS D 252 ? 0.34125 0.37479 0.39140 0.03391  0.04275  0.04927  229 HIS D CE1 
10414 N NE2 . HIS D 252 ? 0.36727 0.42899 0.43393 0.02598  0.04043  0.04693  229 HIS D NE2 
10415 N N   . SER D 253 ? 0.35492 0.44849 0.44591 0.08337  0.01257  0.03922  230 SER D N   
10416 C CA  . SER D 253 ? 0.36829 0.47747 0.46224 0.08380  -0.00033 0.03998  230 SER D CA  
10417 C C   . SER D 253 ? 0.34257 0.44507 0.42594 0.06165  0.00596  0.04599  230 SER D C   
10418 O O   . SER D 253 ? 0.40119 0.47195 0.46044 0.05353  0.01396  0.05300  230 SER D O   
10419 C CB  . SER D 253 ? 0.47774 0.55757 0.54163 0.10477  -0.01554 0.04596  230 SER D CB  
10420 O OG  . SER D 253 ? 0.73911 0.82891 0.81612 0.12972  -0.02606 0.03801  230 SER D OG  
10421 N N   . VAL D 254 ? 0.33655 0.46954 0.44030 0.05144  0.00299  0.04118  231 VAL D N   
10422 C CA  . VAL D 254 ? 0.32631 0.45382 0.42143 0.03324  0.00695  0.04514  231 VAL D CA  
10423 C C   . VAL D 254 ? 0.31437 0.46398 0.41976 0.03144  -0.00420 0.04121  231 VAL D C   
10424 O O   . VAL D 254 ? 0.29550 0.47745 0.42863 0.03496  -0.00969 0.03168  231 VAL D O   
10425 C CB  . VAL D 254 ? 0.35125 0.48248 0.45464 0.01714  0.01978  0.04306  231 VAL D CB  
10426 C CG1 . VAL D 254 ? 0.31637 0.47747 0.44663 0.01447  0.02426  0.03416  231 VAL D CG1 
10427 C CG2 . VAL D 254 ? 0.33482 0.46020 0.43006 0.00238  0.02031  0.04541  231 VAL D CG2 
10428 N N   . LYS D 255 ? 0.29472 0.42780 0.37904 0.02609  -0.00718 0.04647  232 LYS D N   
10429 C CA  . LYS D 255 ? 0.33268 0.48097 0.42079 0.02380  -0.01809 0.04252  232 LYS D CA  
10430 C C   . LYS D 255 ? 0.34191 0.49615 0.43752 0.00443  -0.01090 0.04059  232 LYS D C   
10431 O O   . LYS D 255 ? 0.30699 0.44839 0.39810 -0.00453 -0.00001 0.04362  232 LYS D O   
10432 C CB  . LYS D 255 ? 0.32252 0.44316 0.37515 0.03245  -0.02588 0.04899  232 LYS D CB  
10433 C CG  . LYS D 255 ? 0.36186 0.46867 0.39785 0.05530  -0.03735 0.05126  232 LYS D CG  
10434 C CD  . LYS D 255 ? 0.47377 0.53828 0.46030 0.06105  -0.03991 0.06038  232 LYS D CD  
10435 C CE  . LYS D 255 ? 0.74807 0.79001 0.70783 0.08652  -0.05492 0.06338  232 LYS D CE  
10436 N NZ  . LYS D 255 ? 0.86428 0.85381 0.76440 0.09052  -0.05388 0.07391  232 LYS D NZ  
10437 N N   . ILE D 256 ? 0.27717 0.44898 0.38281 -0.00075 -0.01893 0.03431  233 ILE D N   
10438 C CA  . ILE D 256 ? 0.28980 0.46547 0.40265 -0.01810 -0.01329 0.03107  233 ILE D CA  
10439 C C   . ILE D 256 ? 0.28994 0.45392 0.38484 -0.02092 -0.01967 0.03151  233 ILE D C   
10440 O O   . ILE D 256 ? 0.27811 0.44916 0.36915 -0.01374 -0.03206 0.02806  233 ILE D O   
10441 C CB  . ILE D 256 ? 0.25202 0.45836 0.39532 -0.02620 -0.01368 0.02015  233 ILE D CB  
10442 C CG1 . ILE D 256 ? 0.27741 0.50053 0.44164 -0.02181 -0.00631 0.01660  233 ILE D CG1 
10443 C CG2 . ILE D 256 ? 0.25822 0.45679 0.39969 -0.04495 -0.00620 0.01836  233 ILE D CG2 
10444 C CD1 . ILE D 256 ? 0.27277 0.47701 0.42699 -0.02959 0.00982  0.02235  233 ILE D CD1 
10445 N N   . GLY D 257 ? 0.29717 0.44414 0.38139 -0.02995 -0.01257 0.03385  234 GLY D N   
10446 C CA  . GLY D 257 ? 0.31653 0.45445 0.38765 -0.03411 -0.01644 0.03147  234 GLY D CA  
10447 C C   . GLY D 257 ? 0.35630 0.49061 0.43262 -0.04650 -0.01338 0.02746  234 GLY D C   
10448 O O   . GLY D 257 ? 0.29173 0.41871 0.37037 -0.05059 -0.00635 0.02946  234 GLY D O   
10449 N N   . VAL D 258 ? 0.29020 0.42520 0.36376 -0.05178 -0.01965 0.02146  235 VAL D N   
10450 C CA  . VAL D 258 ? 0.30893 0.43531 0.38384 -0.06393 -0.01768 0.01703  235 VAL D CA  
10451 C C   . VAL D 258 ? 0.30604 0.41550 0.36471 -0.06346 -0.02082 0.01376  235 VAL D C   
10452 O O   . VAL D 258 ? 0.34612 0.45921 0.39730 -0.05977 -0.02698 0.01037  235 VAL D O   
10453 C CB  . VAL D 258 ? 0.28594 0.43050 0.37850 -0.07460 -0.02049 0.00898  235 VAL D CB  
10454 C CG1 . VAL D 258 ? 0.33667 0.46182 0.42305 -0.08979 -0.01564 0.00512  235 VAL D CG1 
10455 C CG2 . VAL D 258 ? 0.30969 0.47683 0.42418 -0.07435 -0.01577 0.00878  235 VAL D CG2 
10456 N N   . ASN D 259 ? 0.30437 0.39358 0.35525 -0.06548 -0.01740 0.01378  236 ASN D N   
10457 C CA  . ASN D 259 ? 0.32778 0.40153 0.36670 -0.06358 -0.02038 0.00806  236 ASN D CA  
10458 C C   . ASN D 259 ? 0.35945 0.42874 0.39515 -0.07312 -0.02550 0.00120  236 ASN D C   
10459 O O   . ASN D 259 ? 0.38346 0.44915 0.42331 -0.08435 -0.02379 0.00052  236 ASN D O   
10460 C CB  . ASN D 259 ? 0.31690 0.36933 0.34920 -0.05998 -0.01925 0.00791  236 ASN D CB  
10461 C CG  . ASN D 259 ? 0.41076 0.44882 0.43439 -0.05507 -0.02320 -0.00057 236 ASN D CG  
10462 O OD1 . ASN D 259 ? 0.39202 0.43927 0.41660 -0.05074 -0.02179 -0.00532 236 ASN D OD1 
10463 N ND2 . ASN D 259 ? 0.34035 0.35226 0.35199 -0.05543 -0.02730 -0.00297 236 ASN D ND2 
10464 N N   . ALA D 260 ? 0.34904 0.41644 0.37575 -0.07018 -0.02997 -0.00521 237 ALA D N   
10465 C CA  . ALA D 260 ? 0.34941 0.40723 0.36999 -0.07862 -0.03545 -0.01405 237 ALA D CA  
10466 C C   . ALA D 260 ? 0.40575 0.44854 0.41095 -0.07139 -0.03660 -0.02086 237 ALA D C   
10467 O O   . ALA D 260 ? 0.41728 0.46795 0.41695 -0.06316 -0.03438 -0.02110 237 ALA D O   
10468 C CB  . ALA D 260 ? 0.34852 0.42882 0.37702 -0.08344 -0.04300 -0.01903 237 ALA D CB  
10469 N N   . PHE D 261 ? 0.40088 0.41907 0.39686 -0.07473 -0.03852 -0.02705 238 PHE D N   
10470 C CA  . PHE D 261 ? 0.43656 0.44083 0.41966 -0.06786 -0.04009 -0.03690 238 PHE D CA  
10471 C C   . PHE D 261 ? 0.41362 0.42060 0.38882 -0.07574 -0.04628 -0.04522 238 PHE D C   
10472 O O   . PHE D 261 ? 0.44091 0.43736 0.41574 -0.08816 -0.05033 -0.04949 238 PHE D O   
10473 C CB  . PHE D 261 ? 0.42356 0.39555 0.39745 -0.06449 -0.04188 -0.04073 238 PHE D CB  
10474 C CG  . PHE D 261 ? 0.43318 0.39427 0.39914 -0.05299 -0.04279 -0.05288 238 PHE D CG  
10475 C CD1 . PHE D 261 ? 0.42146 0.39271 0.39750 -0.03885 -0.03856 -0.05633 238 PHE D CD1 
10476 C CD2 . PHE D 261 ? 0.48901 0.43255 0.44052 -0.05720 -0.04687 -0.06317 238 PHE D CD2 
10477 C CE1 . PHE D 261 ? 0.43619 0.40272 0.41067 -0.02811 -0.03713 -0.07072 238 PHE D CE1 
10478 C CE2 . PHE D 261 ? 0.48573 0.41988 0.43041 -0.04570 -0.04638 -0.07607 238 PHE D CE2 
10479 C CZ  . PHE D 261 ? 0.46487 0.41162 0.42211 -0.03083 -0.04095 -0.08028 238 PHE D CZ  
10480 N N   . VAL D 262 ? 0.41501 0.43396 0.38159 -0.06959 -0.04647 -0.04822 239 VAL D N   
10481 C CA  . VAL D 262 ? 0.43319 0.45756 0.38889 -0.07431 -0.05553 -0.05607 239 VAL D CA  
10482 C C   . VAL D 262 ? 0.46171 0.46410 0.39900 -0.07350 -0.05675 -0.06918 239 VAL D C   
10483 O O   . VAL D 262 ? 0.46789 0.46287 0.39399 -0.06371 -0.04899 -0.07268 239 VAL D O   
10484 C CB  . VAL D 262 ? 0.43178 0.47164 0.37635 -0.06626 -0.05635 -0.05152 239 VAL D CB  
10485 C CG1 . VAL D 262 ? 0.45781 0.50079 0.38614 -0.06802 -0.07020 -0.06106 239 VAL D CG1 
10486 C CG2 . VAL D 262 ? 0.40657 0.46549 0.36922 -0.06522 -0.05564 -0.03951 239 VAL D CG2 
10487 N N   . ILE D 263 ? 0.48164 0.47448 0.41714 -0.08470 -0.06520 -0.07846 240 ILE D N   
10488 C CA  . ILE D 263 ? 0.53462 0.50538 0.45000 -0.08462 -0.06821 -0.09278 240 ILE D CA  
10489 C C   . ILE D 263 ? 0.54663 0.52961 0.45452 -0.09164 -0.08109 -0.10211 240 ILE D C   
10490 O O   . ILE D 263 ? 0.53959 0.52488 0.45975 -0.10633 -0.08893 -0.10894 240 ILE D O   
10491 C CB  . ILE D 263 ? 0.53301 0.47201 0.44768 -0.09132 -0.06759 -0.09784 240 ILE D CB  
10492 C CG1 . ILE D 263 ? 0.51824 0.44644 0.44038 -0.08239 -0.05986 -0.08783 240 ILE D CG1 
10493 C CG2 . ILE D 263 ? 0.59019 0.50467 0.48237 -0.08728 -0.06977 -0.11351 240 ILE D CG2 
10494 C CD1 . ILE D 263 ? 0.54641 0.43411 0.45876 -0.08605 -0.06082 -0.09037 240 ILE D CD1 
10495 N N   . ALA D 264 ? 0.54110 0.53124 0.42774 -0.08160 -0.08323 -0.10339 241 ALA D N   
10496 C CA  . ALA D 264 ? 0.56506 0.56409 0.43710 -0.08339 -0.09929 -0.11318 241 ALA D CA  
10497 C C   . ALA D 264 ? 0.62740 0.60175 0.46866 -0.08199 -0.10071 -0.12851 241 ALA D C   
10498 O O   . ALA D 264 ? 0.63140 0.59140 0.44908 -0.07161 -0.08856 -0.12821 241 ALA D O   
10499 C CB  . ALA D 264 ? 0.56412 0.57691 0.42011 -0.07109 -0.10229 -0.10391 241 ALA D CB  
10500 N N   . ARG D 265 ? 0.62652 0.59650 0.46959 -0.09364 -0.11384 -0.14373 242 ARG D N   
10501 C CA  . ARG D 265 ? 0.66813 0.61364 0.48089 -0.09325 -0.11747 -0.16065 242 ARG D CA  
10502 C C   . ARG D 265 ? 0.71361 0.67123 0.51911 -0.09946 -0.14004 -0.17553 242 ARG D C   
10503 O O   . ARG D 265 ? 0.67919 0.66583 0.51240 -0.10634 -0.15261 -0.17541 242 ARG D O   
10504 C CB  . ARG D 265 ? 0.67871 0.59551 0.49807 -0.10139 -0.11021 -0.16830 242 ARG D CB  
10505 C CG  . ARG D 265 ? 0.69423 0.59822 0.51935 -0.09108 -0.09250 -0.15766 242 ARG D CG  
10506 C CD  . ARG D 265 ? 0.67041 0.56912 0.47074 -0.07471 -0.08098 -0.16005 242 ARG D CD  
10507 N NE  . ARG D 265 ? 0.65467 0.54555 0.46821 -0.06465 -0.06628 -0.15585 242 ARG D NE  
10508 C CZ  . ARG D 265 ? 0.71978 0.62911 0.55182 -0.05870 -0.05708 -0.14184 242 ARG D CZ  
10509 N NH1 . ARG D 265 ? 0.61654 0.54943 0.45404 -0.06158 -0.05925 -0.12890 242 ARG D NH1 
10510 N NH2 . ARG D 265 ? 0.67809 0.58179 0.52432 -0.04845 -0.04711 -0.14240 242 ARG D NH2 
10511 N N   . ASP D 266 ? 0.74955 0.68646 0.51878 -0.09621 -0.14590 -0.19085 243 ASP D N   
10512 C CA  . ASP D 266 ? 0.76948 0.71720 0.52749 -0.09959 -0.17070 -0.20746 243 ASP D CA  
10513 C C   . ASP D 266 ? 0.76539 0.72753 0.56415 -0.12126 -0.18206 -0.22138 243 ASP D C   
10514 O O   . ASP D 266 ? 0.77565 0.76458 0.58718 -0.12578 -0.20438 -0.23433 243 ASP D O   
10515 C CB  . ASP D 266 ? 0.82220 0.73999 0.52923 -0.09286 -0.17377 -0.22275 243 ASP D CB  
10516 C CG  . ASP D 266 ? 0.88533 0.79159 0.54445 -0.07375 -0.16584 -0.21270 243 ASP D CG  
10517 O OD1 . ASP D 266 ? 0.84152 0.76382 0.50458 -0.06541 -0.16374 -0.19527 243 ASP D OD1 
10518 O OD2 . ASP D 266 ? 0.95139 0.82908 0.56617 -0.06800 -0.15984 -0.22296 243 ASP D OD2 
10519 N N   . THR D 267 ? 0.77431 0.71704 0.59190 -0.13483 -0.16739 -0.22091 244 THR D N   
10520 C CA  . THR D 267 ? 0.76139 0.71004 0.61410 -0.15959 -0.17176 -0.23313 244 THR D CA  
10521 C C   . THR D 267 ? 0.72552 0.67199 0.60710 -0.16769 -0.15321 -0.21590 244 THR D C   
10522 O O   . THR D 267 ? 0.72198 0.65026 0.59182 -0.15472 -0.13788 -0.19912 244 THR D O   
10523 C CB  . THR D 267 ? 0.80533 0.71568 0.63994 -0.17230 -0.17257 -0.25311 244 THR D CB  
10524 O OG1 . THR D 267 ? 0.80940 0.67757 0.62652 -0.16629 -0.15320 -0.24363 244 THR D OG1 
10525 C CG2 . THR D 267 ? 0.84501 0.75084 0.64233 -0.16222 -0.18955 -0.27037 244 THR D CG2 
10526 N N   . GLU D 268 ? 0.77912 0.59369 0.54488 -0.21764 -0.10276 -0.16430 245 GLU D N   
10527 C CA  . GLU D 268 ? 0.82605 0.65206 0.62044 -0.21587 -0.09452 -0.15431 245 GLU D CA  
10528 C C   . GLU D 268 ? 0.75947 0.56074 0.55304 -0.21546 -0.08099 -0.15535 245 GLU D C   
10529 O O   . GLU D 268 ? 0.76034 0.56217 0.56447 -0.20735 -0.07094 -0.14636 245 GLU D O   
10530 C CB  . GLU D 268 ? 0.79811 0.64790 0.61890 -0.22655 -0.10407 -0.15543 245 GLU D CB  
10531 C CG  . GLU D 268 ? 0.81417 0.67507 0.66099 -0.22786 -0.09475 -0.14570 245 GLU D CG  
10532 C CD  . GLU D 268 ? 0.85109 0.74410 0.72518 -0.23960 -0.10249 -0.14852 245 GLU D CD  
10533 O OE1 . GLU D 268 ? 0.73799 0.64076 0.61251 -0.24899 -0.11454 -0.16003 245 GLU D OE1 
10534 O OE2 . GLU D 268 ? 0.89350 0.80471 0.78897 -0.23956 -0.09651 -0.14058 245 GLU D OE2 
10535 N N   . GLU D 269 ? 0.80810 0.58510 0.58709 -0.22269 -0.08225 -0.16713 246 GLU D N   
10536 C CA  . GLU D 269 ? 0.80945 0.55668 0.58401 -0.22016 -0.07299 -0.17014 246 GLU D CA  
10537 C C   . GLU D 269 ? 0.89892 0.64139 0.66548 -0.20280 -0.06129 -0.16940 246 GLU D C   
10538 O O   . GLU D 269 ? 0.85886 0.59187 0.63442 -0.19462 -0.05377 -0.16475 246 GLU D O   
10539 C CB  . GLU D 269 ? 0.85105 0.57026 0.60728 -0.22998 -0.07841 -0.18487 246 GLU D CB  
10540 N N   . GLU D 270 ? 0.80711 0.55697 0.55578 -0.19787 -0.05984 -0.17444 247 GLU D N   
10541 C CA  . GLU D 270 ? 0.83468 0.58641 0.57734 -0.18438 -0.04703 -0.17605 247 GLU D CA  
10542 C C   . GLU D 270 ? 0.81975 0.59223 0.58194 -0.17719 -0.04158 -0.16114 247 GLU D C   
10543 O O   . GLU D 270 ? 0.77474 0.54662 0.54504 -0.16596 -0.03176 -0.16085 247 GLU D O   
10544 C CB  . GLU D 270 ? 0.84524 0.60067 0.56038 -0.18542 -0.04521 -0.18457 247 GLU D CB  
10545 C CG  . GLU D 270 ? 0.87147 0.63513 0.58102 -0.17495 -0.02987 -0.18894 247 GLU D CG  
10546 C CD  . GLU D 270 ? 1.15995 0.92708 0.83718 -0.18044 -0.02618 -0.19726 247 GLU D CD  
10547 O OE1 . GLU D 270 ? 1.25794 1.01540 0.91455 -0.19023 -0.03695 -0.20063 247 GLU D OE1 
10548 O OE2 . GLU D 270 ? 1.19357 0.97365 0.86451 -0.17633 -0.01258 -0.20096 247 GLU D OE2 
10549 N N   . ALA D 271 ? 0.76022 0.55164 0.52999 -0.18207 -0.04899 -0.15014 248 ALA D N   
10550 C CA  . ALA D 271 ? 0.72950 0.53898 0.51665 -0.17537 -0.04477 -0.13655 248 ALA D CA  
10551 C C   . ALA D 271 ? 0.76776 0.57223 0.57711 -0.17225 -0.04085 -0.13086 248 ALA D C   
10552 O O   . ALA D 271 ? 0.73275 0.54280 0.55206 -0.16249 -0.03293 -0.12463 248 ALA D O   
10553 C CB  . ALA D 271 ? 0.69613 0.52400 0.48681 -0.17940 -0.05602 -0.12804 248 ALA D CB  
10554 N N   . LYS D 272 ? 0.72322 0.51546 0.53784 -0.18186 -0.04662 -0.13309 249 LYS D N   
10555 C CA  . LYS D 272 ? 0.80543 0.58569 0.63334 -0.18200 -0.04348 -0.12693 249 LYS D CA  
10556 C C   . LYS D 272 ? 0.81428 0.56711 0.63310 -0.17045 -0.03723 -0.13354 249 LYS D C   
10557 O O   . LYS D 272 ? 0.75567 0.50062 0.58293 -0.16301 -0.03370 -0.12665 249 LYS D O   
10558 C CB  . LYS D 272 ? 0.83524 0.60903 0.66762 -0.19977 -0.05071 -0.12785 249 LYS D CB  
10559 C CG  . LYS D 272 ? 0.84481 0.65269 0.69592 -0.20800 -0.05609 -0.12118 249 LYS D CG  
10560 C CD  . LYS D 272 ? 0.89680 0.70586 0.75490 -0.22826 -0.06195 -0.12522 249 LYS D CD  
10561 C CE  . LYS D 272 ? 0.93664 0.78642 0.81909 -0.23397 -0.06588 -0.12065 249 LYS D CE  
10562 N NZ  . LYS D 272 ? 0.96531 0.82552 0.85814 -0.25617 -0.07053 -0.12732 249 LYS D NZ  
10563 N N   . ALA D 273 ? 0.77655 0.51485 0.57758 -0.16747 -0.03685 -0.14807 250 ALA D N   
10564 C CA  . ALA D 273 ? 0.84817 0.56441 0.64205 -0.15275 -0.03198 -0.15830 250 ALA D CA  
10565 C C   . ALA D 273 ? 0.79210 0.53046 0.59606 -0.13681 -0.02263 -0.15635 250 ALA D C   
10566 O O   . ALA D 273 ? 0.77954 0.50691 0.58974 -0.12286 -0.02043 -0.15787 250 ALA D O   
10567 C CB  . ALA D 273 ? 0.81420 0.51507 0.58729 -0.15285 -0.03297 -0.17663 250 ALA D CB  
10568 N N   . VAL D 274 ? 0.75979 0.52759 0.56352 -0.13911 -0.01825 -0.15348 251 VAL D N   
10569 C CA  . VAL D 274 ? 0.73827 0.52934 0.55117 -0.12816 -0.00888 -0.15125 251 VAL D CA  
10570 C C   . VAL D 274 ? 0.71141 0.50727 0.54446 -0.12327 -0.00972 -0.13630 251 VAL D C   
10571 O O   . VAL D 274 ? 0.70549 0.50570 0.54882 -0.10954 -0.00475 -0.13778 251 VAL D O   
10572 C CB  . VAL D 274 ? 0.70151 0.51569 0.50323 -0.13613 -0.00564 -0.14909 251 VAL D CB  
10573 C CG1 . VAL D 274 ? 0.69798 0.53654 0.50940 -0.12952 0.00358  -0.14400 251 VAL D CG1 
10574 C CG2 . VAL D 274 ? 0.73185 0.54015 0.50928 -0.14042 -0.00303 -0.16542 251 VAL D CG2 
10575 N N   . LEU D 275 ? 0.74699 0.54423 0.58636 -0.13410 -0.01633 -0.12324 252 LEU D N   
10576 C CA  . LEU D 275 ? 0.69797 0.50017 0.55405 -0.13113 -0.01653 -0.10944 252 LEU D CA  
10577 C C   . LEU D 275 ? 0.68580 0.45945 0.54231 -0.12301 -0.01772 -0.11111 252 LEU D C   
10578 O O   . LEU D 275 ? 0.66325 0.43913 0.52910 -0.11114 -0.01530 -0.10634 252 LEU D O   
10579 C CB  . LEU D 275 ? 0.68021 0.49133 0.54291 -0.14520 -0.02298 -0.09916 252 LEU D CB  
10580 C CG  . LEU D 275 ? 0.66625 0.48104 0.54388 -0.14540 -0.02279 -0.08605 252 LEU D CG  
10581 C CD1 . LEU D 275 ? 0.59383 0.43066 0.48147 -0.13456 -0.01800 -0.07860 252 LEU D CD1 
10582 C CD2 . LEU D 275 ? 0.63972 0.46560 0.52481 -0.16094 -0.02836 -0.08109 252 LEU D CD2 
10583 N N   . ALA D 276 ? 0.73329 0.47654 0.57702 -0.12930 -0.02307 -0.11803 253 ALA D N   
10584 C CA  . ALA D 276 ? 0.73752 0.44331 0.57390 -0.12148 -0.02700 -0.12023 253 ALA D CA  
10585 C C   . ALA D 276 ? 0.75014 0.45475 0.58765 -0.09833 -0.02398 -0.13247 253 ALA D C   
10586 O O   . ALA D 276 ? 0.75668 0.44342 0.59570 -0.08489 -0.02730 -0.13054 253 ALA D O   
10587 C CB  . ALA D 276 ? 0.77787 0.44795 0.59597 -0.13384 -0.03391 -0.12730 253 ALA D CB  
10588 N N   . GLN D 277 ? 0.74304 0.46762 0.57906 -0.09354 -0.01808 -0.14635 254 GLN D N   
10589 C CA  . GLN D 277 ? 0.74965 0.48284 0.59066 -0.07240 -0.01348 -0.16154 254 GLN D CA  
10590 C C   . GLN D 277 ? 0.74809 0.51180 0.60865 -0.06314 -0.00813 -0.15371 254 GLN D C   
10591 O O   . GLN D 277 ? 0.72414 0.48481 0.59303 -0.04388 -0.00977 -0.16047 254 GLN D O   
10592 C CB  . GLN D 277 ? 0.75682 0.50800 0.58975 -0.07340 -0.00610 -0.17892 254 GLN D CB  
10593 C CG  . GLN D 277 ? 0.88848 0.60711 0.70151 -0.07722 -0.01196 -0.19171 254 GLN D CG  
10594 C CD  . GLN D 277 ? 0.94329 0.68065 0.74438 -0.08303 -0.00451 -0.20616 254 GLN D CD  
10595 O OE1 . GLN D 277 ? 0.97632 0.74965 0.78228 -0.08336 0.00601  -0.20828 254 GLN D OE1 
10596 N NE2 . GLN D 277 ? 1.05751 0.76850 0.83969 -0.08964 -0.01001 -0.21605 254 GLN D NE2 
10597 N N   . ILE D 278 ? 0.68185 0.47428 0.54919 -0.07548 -0.00320 -0.14074 255 ILE D N   
10598 C CA  . ILE D 278 ? 0.65180 0.47087 0.53604 -0.06874 0.00117  -0.13256 255 ILE D CA  
10599 C C   . ILE D 278 ? 0.67265 0.47030 0.56309 -0.05961 -0.00634 -0.12295 255 ILE D C   
10600 O O   . ILE D 278 ? 0.65641 0.46009 0.55763 -0.04251 -0.00660 -0.12727 255 ILE D O   
10601 C CB  . ILE D 278 ? 0.62130 0.46404 0.50703 -0.08412 0.00413  -0.11855 255 ILE D CB  
10602 C CG1 . ILE D 278 ? 0.64020 0.50054 0.51370 -0.09310 0.01061  -0.12698 255 ILE D CG1 
10603 C CG2 . ILE D 278 ? 0.59249 0.45670 0.49429 -0.07844 0.00675  -0.10795 255 ILE D CG2 
10604 C CD1 . ILE D 278 ? 0.60315 0.47615 0.47164 -0.10722 0.00883  -0.11320 255 ILE D CD1 
10605 N N   . ILE D 279 ? 0.66397 0.43670 0.54630 -0.07191 -0.01286 -0.11062 256 ILE D N   
10606 C CA  . ILE D 279 ? 0.72003 0.46954 0.60202 -0.06830 -0.01934 -0.09896 256 ILE D CA  
10607 C C   . ILE D 279 ? 0.74302 0.45522 0.61444 -0.05105 -0.02732 -0.10967 256 ILE D C   
10608 O O   . ILE D 279 ? 0.75184 0.45200 0.62515 -0.03709 -0.03276 -0.10593 256 ILE D O   
10609 C CB  . ILE D 279 ? 0.68228 0.41757 0.55650 -0.08987 -0.02239 -0.08555 256 ILE D CB  
10610 C CG1 . ILE D 279 ? 0.65315 0.42639 0.54108 -0.10081 -0.01737 -0.07466 256 ILE D CG1 
10611 C CG2 . ILE D 279 ? 0.70329 0.40001 0.56565 -0.09009 -0.02953 -0.07640 256 ILE D CG2 
10612 C CD1 . ILE D 279 ? 0.64315 0.41507 0.52794 -0.12203 -0.01961 -0.06835 256 ILE D CD1 
10613 N N   . ASP D 280 ? 0.74446 0.43522 0.60265 -0.05051 -0.02990 -0.12383 257 ASP D N   
10614 C CA  . ASP D 280 ? 0.79238 0.44120 0.63710 -0.03253 -0.04018 -0.13549 257 ASP D CA  
10615 C C   . ASP D 280 ? 0.78644 0.45713 0.64726 -0.00492 -0.03963 -0.15022 257 ASP D C   
10616 O O   . ASP D 280 ? 0.81783 0.45834 0.67272 0.01500  -0.05106 -0.15496 257 ASP D O   
10617 C CB  . ASP D 280 ? 0.82565 0.44895 0.65291 -0.03735 -0.04290 -0.14968 257 ASP D CB  
10618 C CG  . ASP D 280 ? 0.99839 0.57241 0.80840 -0.01730 -0.05577 -0.16304 257 ASP D CG  
10619 O OD1 . ASP D 280 ? 1.14098 0.66959 0.93399 -0.01765 -0.06696 -0.15179 257 ASP D OD1 
10620 O OD2 . ASP D 280 ? 1.09683 0.67593 0.90799 -0.00119 -0.05524 -0.18535 257 ASP D OD2 
10621 N N   . GLN D 281 ? 0.75181 0.47398 0.63143 -0.00392 -0.02732 -0.15847 258 GLN D N   
10622 C CA  . GLN D 281 ? 0.74475 0.49844 0.64357 0.01873  -0.02424 -0.17500 258 GLN D CA  
10623 C C   . GLN D 281 ? 0.70842 0.49290 0.62613 0.02049  -0.02115 -0.16247 258 GLN D C   
10624 O O   . GLN D 281 ? 0.69306 0.51672 0.63081 0.03336  -0.01545 -0.17515 258 GLN D O   
10625 C CB  . GLN D 281 ? 0.73709 0.52770 0.64159 0.01650  -0.01147 -0.19425 258 GLN D CB  
10626 C CG  . GLN D 281 ? 0.77390 0.53346 0.65786 0.01374  -0.01471 -0.20681 258 GLN D CG  
10627 C CD  . GLN D 281 ? 0.80042 0.59518 0.68546 0.00919  -0.00136 -0.22535 258 GLN D CD  
10628 O OE1 . GLN D 281 ? 0.80137 0.63937 0.70372 0.01823  0.00845  -0.23929 258 GLN D OE1 
10629 N NE2 . GLN D 281 ? 0.85562 0.63289 0.72075 -0.00654 -0.00067 -0.22633 258 GLN D NE2 
10630 N N   . ALA D 282 ? 0.69624 0.46557 0.60815 0.00705  -0.02446 -0.13933 259 ALA D N   
10631 C CA  . ALA D 282 ? 0.66592 0.45913 0.59293 0.00923  -0.02304 -0.12714 259 ALA D CA  
10632 C C   . ALA D 282 ? 0.70764 0.49829 0.64435 0.03641  -0.03202 -0.13740 259 ALA D C   
10633 O O   . ALA D 282 ? 0.74353 0.49188 0.66640 0.05150  -0.04530 -0.14309 259 ALA D O   
10634 C CB  . ALA D 282 ? 0.66851 0.43810 0.58421 -0.00672 -0.02716 -0.10345 259 ALA D CB  
10635 N N   . ASP D 283 ? 0.72504 0.55907 0.68402 0.04260  -0.02634 -0.13993 260 ASP D N   
10636 C CA  . ASP D 283 ? 0.75490 0.59269 0.72652 0.06806  -0.03618 -0.14848 260 ASP D CA  
10637 C C   . ASP D 283 ? 0.79797 0.60318 0.75705 0.06613  -0.04671 -0.12593 260 ASP D C   
10638 O O   . ASP D 283 ? 0.68000 0.50684 0.64587 0.05273  -0.04036 -0.11053 260 ASP D O   
10639 C CB  . ASP D 283 ? 0.75733 0.65763 0.75758 0.07034  -0.02473 -0.15937 260 ASP D CB  
10640 C CG  . ASP D 283 ? 0.83463 0.74988 0.85397 0.09759  -0.03489 -0.17203 260 ASP D CG  
10641 O OD1 . ASP D 283 ? 0.77820 0.65090 0.78563 0.11573  -0.05266 -0.16923 260 ASP D OD1 
10642 O OD2 . ASP D 283 ? 0.74849 0.71805 0.79336 0.09996  -0.02560 -0.18551 260 ASP D OD2 
10643 N N   . PRO D 284 ? 0.73641 0.48761 0.67417 0.07877  -0.06312 -0.12384 261 PRO D N   
10644 C CA  . PRO D 284 ? 0.72404 0.43882 0.64196 0.07091  -0.07145 -0.10068 261 PRO D CA  
10645 C C   . PRO D 284 ? 0.79745 0.53553 0.73006 0.08232  -0.07518 -0.09567 261 PRO D C   
10646 O O   . PRO D 284 ? 0.69725 0.43454 0.62412 0.06743  -0.07247 -0.07583 261 PRO D O   
10647 C CB  . PRO D 284 ? 0.83674 0.48333 0.72313 0.08248  -0.08932 -0.10271 261 PRO D CB  
10648 C CG  . PRO D 284 ? 0.85841 0.50652 0.74983 0.09642  -0.09013 -0.12703 261 PRO D CG  
10649 C CD  . PRO D 284 ? 0.95930 0.67892 0.88795 0.10218  -0.07601 -0.14343 261 PRO D CD  
10650 N N   . GLU D 285 ? 0.72728 0.48902 0.67997 0.10870  -0.08152 -0.11482 262 GLU D N   
10651 C CA  . GLU D 285 ? 0.70591 0.49280 0.67410 0.11921  -0.08586 -0.11145 262 GLU D CA  
10652 C C   . GLU D 285 ? 0.65392 0.49465 0.64321 0.09879  -0.06775 -0.10408 262 GLU D C   
10653 O O   . GLU D 285 ? 0.61708 0.46250 0.60574 0.09209  -0.06818 -0.08835 262 GLU D O   
10654 C CB  . GLU D 285 ? 0.73219 0.53976 0.72158 0.15237  -0.09703 -0.13719 262 GLU D CB  
10655 C CG  . GLU D 285 ? 0.84628 0.59554 0.81271 0.17829  -0.11950 -0.14678 262 GLU D CG  
10656 C CD  . GLU D 285 ? 1.09804 0.82561 1.05324 0.17607  -0.11643 -0.15877 262 GLU D CD  
10657 O OE1 . GLU D 285 ? 0.96878 0.74121 0.94361 0.16359  -0.09783 -0.16917 262 GLU D OE1 
10658 O OE2 . GLU D 285 ? 1.12606 0.78810 1.04912 0.18558  -0.13321 -0.15732 262 GLU D OE2 
10659 N N   . ALA D 286 ? 0.61017 0.48735 0.61397 0.08798  -0.05248 -0.11500 263 ALA D N   
10660 C CA  . ALA D 286 ? 0.56567 0.48584 0.58292 0.06773  -0.03707 -0.10786 263 ALA D CA  
10661 C C   . ALA D 286 ? 0.55414 0.45228 0.55304 0.04523  -0.03397 -0.08328 263 ALA D C   
10662 O O   . ALA D 286 ? 0.52785 0.44400 0.53201 0.03620  -0.03039 -0.07121 263 ALA D O   
10663 C CB  . ALA D 286 ? 0.55915 0.51373 0.58711 0.05914  -0.02264 -0.12399 263 ALA D CB  
10664 N N   . VAL D 287 ? 0.57547 0.43602 0.55341 0.03610  -0.03572 -0.07727 264 VAL D N   
10665 C CA  . VAL D 287 ? 0.56638 0.41141 0.52990 0.01465  -0.03260 -0.05725 264 VAL D CA  
10666 C C   . VAL D 287 ? 0.57213 0.39941 0.52719 0.01703  -0.04041 -0.04199 264 VAL D C   
10667 O O   . VAL D 287 ? 0.54731 0.38926 0.50439 0.00428  -0.03531 -0.02900 264 VAL D O   
10668 C CB  . VAL D 287 ? 0.60806 0.41805 0.55185 0.00360  -0.03359 -0.05606 264 VAL D CB  
10669 C CG1 . VAL D 287 ? 0.58744 0.38369 0.51842 -0.01736 -0.03174 -0.03726 264 VAL D CG1 
10670 C CG2 . VAL D 287 ? 0.58141 0.41306 0.53172 -0.00330 -0.02429 -0.06860 264 VAL D CG2 
10671 N N   . ASN D 288 ? 0.60877 0.40239 0.55190 0.03421  -0.05391 -0.04411 265 ASN D N   
10672 C CA  . ASN D 288 ? 0.62317 0.39271 0.55106 0.03557  -0.06255 -0.02899 265 ASN D CA  
10673 C C   . ASN D 288 ? 0.59136 0.39965 0.53959 0.04268  -0.06119 -0.02813 265 ASN D C   
10674 O O   . ASN D 288 ? 0.58228 0.38931 0.52345 0.03365  -0.06049 -0.01320 265 ASN D O   
10675 C CB  . ASN D 288 ? 0.71093 0.42946 0.61627 0.05424  -0.08040 -0.03219 265 ASN D CB  
10676 C CG  . ASN D 288 ? 0.85518 0.52359 0.73172 0.04312  -0.08346 -0.02902 265 ASN D CG  
10677 O OD1 . ASN D 288 ? 0.83192 0.49165 0.69599 0.01776  -0.07513 -0.01602 265 ASN D OD1 
10678 N ND2 . ASN D 288 ? 0.80229 0.43847 0.66865 0.06229  -0.09608 -0.04259 265 ASN D ND2 
10679 N N   . ALA D 289 ? 0.57644 0.42066 0.54970 0.05798  -0.06059 -0.04524 266 ALA D N   
10680 C CA  . ALA D 289 ? 0.54728 0.43033 0.54040 0.06195  -0.05887 -0.04558 266 ALA D CA  
10681 C C   . ALA D 289 ? 0.50833 0.41908 0.50746 0.03937  -0.04474 -0.03543 266 ALA D C   
10682 O O   . ALA D 289 ? 0.49201 0.41384 0.49299 0.03554  -0.04479 -0.02554 266 ALA D O   
10683 C CB  . ALA D 289 ? 0.54170 0.46232 0.56184 0.08009  -0.05981 -0.06853 266 ALA D CB  
10684 N N   . PHE D 290 ? 0.49672 0.41651 0.49692 0.02543  -0.03416 -0.03842 267 PHE D N   
10685 C CA  . PHE D 290 ? 0.46725 0.40607 0.46869 0.00600  -0.02418 -0.02899 267 PHE D CA  
10686 C C   . PHE D 290 ? 0.46980 0.38569 0.45514 -0.00448 -0.02619 -0.01126 267 PHE D C   
10687 O O   . PHE D 290 ? 0.45016 0.38034 0.43803 -0.01055 -0.02417 -0.00257 267 PHE D O   
10688 C CB  . PHE D 290 ? 0.46109 0.40951 0.46267 -0.00568 -0.01503 -0.03610 267 PHE D CB  
10689 C CG  . PHE D 290 ? 0.44070 0.39698 0.43708 -0.02411 -0.00899 -0.02552 267 PHE D CG  
10690 C CD1 . PHE D 290 ? 0.41874 0.39671 0.42096 -0.02878 -0.00676 -0.02012 267 PHE D CD1 
10691 C CD2 . PHE D 290 ? 0.46704 0.40820 0.45230 -0.03564 -0.00726 -0.02237 267 PHE D CD2 
10692 C CE1 . PHE D 290 ? 0.41700 0.39863 0.41279 -0.04228 -0.00421 -0.01187 267 PHE D CE1 
10693 C CE2 . PHE D 290 ? 0.47607 0.42570 0.45781 -0.04926 -0.00450 -0.01485 267 PHE D CE2 
10694 C CZ  . PHE D 290 ? 0.41101 0.37957 0.39738 -0.05143 -0.00358 -0.00973 267 PHE D CZ  
10695 N N   . GLY D 291 ? 0.49667 0.37753 0.46456 -0.00769 -0.02985 -0.00692 268 GLY D N   
10696 C CA  . GLY D 291 ? 0.50227 0.36544 0.45480 -0.02101 -0.02963 0.00796  268 GLY D CA  
10697 C C   . GLY D 291 ? 0.50645 0.36436 0.45328 -0.01492 -0.03528 0.01711  268 GLY D C   
10698 O O   . GLY D 291 ? 0.50220 0.36685 0.44529 -0.02577 -0.03159 0.02717  268 GLY D O   
10699 N N   . ASP D 292 ? 0.52502 0.37167 0.47090 0.00357  -0.04519 0.01233  269 ASP D N   
10700 C CA  A ASP D 292 ? 0.53203 0.37257 0.47060 0.01055  -0.05239 0.02047  269 ASP D CA  
10701 C CA  B ASP D 292 ? 0.53205 0.37245 0.47048 0.01035  -0.05231 0.02057  269 ASP D CA  
10702 C C   . ASP D 292 ? 0.49337 0.37477 0.45121 0.00871  -0.04682 0.02092  269 ASP D C   
10703 O O   . ASP D 292 ? 0.48897 0.37067 0.43913 0.00311  -0.04659 0.03134  269 ASP D O   
10704 C CB  A ASP D 292 ? 0.56218 0.38360 0.49712 0.03379  -0.06711 0.01286  269 ASP D CB  
10705 C CB  B ASP D 292 ? 0.56424 0.38292 0.49739 0.03317  -0.06725 0.01349  269 ASP D CB  
10706 C CG  A ASP D 292 ? 0.61470 0.42524 0.53790 0.04167  -0.07699 0.02154  269 ASP D CG  
10707 C CG  B ASP D 292 ? 0.62467 0.38777 0.52672 0.03384  -0.07639 0.01767  269 ASP D CG  
10708 O OD1 A ASP D 292 ? 0.60483 0.37844 0.49796 0.03273  -0.08027 0.03530  269 ASP D OD1 
10709 O OD1 B ASP D 292 ? 0.70821 0.44736 0.58796 0.01417  -0.07170 0.03046  269 ASP D OD1 
10710 O OD2 A ASP D 292 ? 0.68031 0.51969 0.62301 0.05517  -0.08117 0.01411  269 ASP D OD2 
10711 O OD2 B ASP D 292 ? 0.65529 0.39837 0.55432 0.05374  -0.08881 0.00714  269 ASP D OD2 
10712 N N   . ALA D 293 ? 0.46873 0.38347 0.44912 0.01190  -0.04202 0.00922  270 ALA D N   
10713 C CA  . ALA D 293 ? 0.43826 0.38676 0.43296 0.00812  -0.03755 0.00943  270 ALA D CA  
10714 C C   . ALA D 293 ? 0.41988 0.37440 0.40999 -0.00918 -0.02952 0.01826  270 ALA D C   
10715 O O   . ALA D 293 ? 0.40475 0.37254 0.39652 -0.01246 -0.02892 0.02356  270 ALA D O   
10716 C CB  . ALA D 293 ? 0.42399 0.40422 0.43961 0.01230  -0.03371 -0.00584 270 ALA D CB  
10717 N N   . ALA D 294 ? 0.42253 0.36840 0.40749 -0.01911 -0.02456 0.01825  271 ALA D N   
10718 C CA  . ALA D 294 ? 0.40758 0.36138 0.39034 -0.03306 -0.01905 0.02364  271 ALA D CA  
10719 C C   . ALA D 294 ? 0.41287 0.35746 0.38501 -0.03838 -0.01976 0.03415  271 ALA D C   
10720 O O   . ALA D 294 ? 0.39900 0.35650 0.37274 -0.04685 -0.01642 0.03664  271 ALA D O   
10721 C CB  . ALA D 294 ? 0.41285 0.35991 0.39300 -0.04150 -0.01528 0.01943  271 ALA D CB  
10722 N N   . LYS D 295 ? 0.43598 0.35840 0.39570 -0.03339 -0.02462 0.03932  272 LYS D N   
10723 C CA  . LYS D 295 ? 0.44453 0.35965 0.39096 -0.04001 -0.02407 0.04904  272 LYS D CA  
10724 C C   . LYS D 295 ? 0.43883 0.37745 0.39292 -0.03740 -0.02383 0.05070  272 LYS D C   
10725 O O   . LYS D 295 ? 0.42348 0.36519 0.37013 -0.04436 -0.02108 0.05616  272 LYS D O   
10726 C CB  . LYS D 295 ? 0.48120 0.36182 0.40617 -0.03507 -0.03120 0.05501  272 LYS D CB  
10727 C CG  . LYS D 295 ? 0.52789 0.37694 0.43866 -0.03999 -0.03247 0.05445  272 LYS D CG  
10728 C CD  . LYS D 295 ? 0.59588 0.40269 0.47966 -0.03325 -0.04290 0.06054  272 LYS D CD  
10729 C CE  . LYS D 295 ? 0.73381 0.50255 0.60007 -0.03669 -0.04653 0.05921  272 LYS D CE  
10730 N NZ  . LYS D 295 ? 0.76397 0.48402 0.59920 -0.02708 -0.06049 0.06483  272 LYS D NZ  
10731 N N   . GLN D 296 ? 0.40477 0.36097 0.37283 -0.02906 -0.02607 0.04498  273 GLN D N   
10732 C CA  . GLN D 296 ? 0.38750 0.36222 0.36028 -0.02813 -0.02667 0.04623  273 GLN D CA  
10733 C C   . GLN D 296 ? 0.37424 0.36443 0.35209 -0.03629 -0.02252 0.04440  273 GLN D C   
10734 O O   . GLN D 296 ? 0.35916 0.36087 0.33837 -0.03530 -0.02424 0.04475  273 GLN D O   
10735 C CB  . GLN D 296 ? 0.38069 0.36725 0.36400 -0.01858 -0.03123 0.04072  273 GLN D CB  
10736 C CG  . GLN D 296 ? 0.39903 0.37320 0.37592 -0.00723 -0.03930 0.04313  273 GLN D CG  
10737 C CD  . GLN D 296 ? 0.40336 0.37362 0.36759 -0.00851 -0.04132 0.05141  273 GLN D CD  
10738 O OE1 . GLN D 296 ? 0.40367 0.39057 0.37312 -0.00927 -0.04144 0.05061  273 GLN D OE1 
10739 N NE2 . GLN D 296 ? 0.43452 0.38076 0.37903 -0.01042 -0.04255 0.05909  273 GLN D NE2 
10740 N N   . ALA D 297 ? 0.36986 0.35833 0.34892 -0.04328 -0.01891 0.04181  274 ALA D N   
10741 C CA  . ALA D 297 ? 0.38635 0.38724 0.36855 -0.04886 -0.01798 0.03921  274 ALA D CA  
10742 C C   . ALA D 297 ? 0.41724 0.42237 0.39683 -0.05464 -0.01547 0.04121  274 ALA D C   
10743 O O   . ALA D 297 ? 0.36607 0.37399 0.34143 -0.05307 -0.01530 0.04475  274 ALA D O   
10744 C CB  . ALA D 297 ? 0.35709 0.35690 0.34184 -0.05303 -0.01677 0.03371  274 ALA D CB  
10745 N N   . GLY D 298 ? 0.36336 0.37141 0.34553 -0.06228 -0.01307 0.03778  275 GLY D N   
10746 C CA  . GLY D 298 ? 0.36556 0.38670 0.34939 -0.06931 -0.00982 0.03635  275 GLY D CA  
10747 C C   . GLY D 298 ? 0.39147 0.40489 0.36484 -0.07479 -0.00492 0.04242  275 GLY D C   
10748 O O   . GLY D 298 ? 0.38136 0.41034 0.35476 -0.07753 -0.00198 0.04141  275 GLY D O   
10749 N N   . ARG D 299 ? 0.40018 0.38790 0.36187 -0.07663 -0.00451 0.04798  276 ARG D N   
10750 C CA  . ARG D 299 ? 0.42524 0.39671 0.36895 -0.08384 -0.00139 0.05513  276 ARG D CA  
10751 C C   . ARG D 299 ? 0.43677 0.41246 0.37495 -0.07620 -0.00344 0.05907  276 ARG D C   
10752 O O   . ARG D 299 ? 0.43993 0.41388 0.36428 -0.08451 0.00102  0.06301  276 ARG D O   
10753 C CB  . ARG D 299 ? 0.45298 0.38877 0.38163 -0.08310 -0.00488 0.05981  276 ARG D CB  
10754 C CG  . ARG D 299 ? 0.62740 0.53376 0.52841 -0.09244 -0.00398 0.06863  276 ARG D CG  
10755 C CD  . ARG D 299 ? 0.61964 0.48472 0.50407 -0.08766 -0.01141 0.07164  276 ARG D CD  
10756 N NE  . ARG D 299 ? 0.81779 0.64468 0.66822 -0.09564 -0.01379 0.08141  276 ARG D NE  
10757 C CZ  . ARG D 299 ? 1.01289 0.81886 0.84611 -0.08453 -0.02229 0.08766  276 ARG D CZ  
10758 N NH1 . ARG D 299 ? 0.66499 0.48760 0.51520 -0.06469 -0.02895 0.08418  276 ARG D NH1 
10759 N NH2 . ARG D 299 ? 0.97587 0.74184 0.77163 -0.09484 -0.02482 0.09747  276 ARG D NH2 
10760 N N   . ALA D 300 ? 0.40583 0.38725 0.35286 -0.06242 -0.00962 0.05757  277 ALA D N   
10761 C CA  . ALA D 300 ? 0.40574 0.39035 0.34756 -0.05490 -0.01288 0.06053  277 ALA D CA  
10762 C C   . ALA D 300 ? 0.41826 0.42872 0.36777 -0.05462 -0.01101 0.05560  277 ALA D C   
10763 O O   . ALA D 300 ? 0.46724 0.48069 0.41098 -0.04930 -0.01331 0.05718  277 ALA D O   
10764 C CB  . ALA D 300 ? 0.39616 0.37726 0.34431 -0.04198 -0.02055 0.05968  277 ALA D CB  
10765 N N   . SER D 301 ? 0.37659 0.40493 0.33853 -0.05825 -0.00874 0.04846  278 SER D N   
10766 C CA  . SER D 301 ? 0.37153 0.42365 0.34061 -0.05522 -0.00905 0.04137  278 SER D CA  
10767 C C   . SER D 301 ? 0.38019 0.44370 0.34199 -0.06435 -0.00071 0.04080  278 SER D C   
10768 O O   . SER D 301 ? 0.40895 0.46060 0.35941 -0.07680 0.00580  0.04606  278 SER D O   
10769 C CB  . SER D 301 ? 0.35489 0.42190 0.33815 -0.05509 -0.01130 0.03255  278 SER D CB  
10770 O OG  . SER D 301 ? 0.39513 0.47053 0.38224 -0.06742 -0.00429 0.02969  278 SER D OG  
10771 N N   . PRO D 302 ? 0.37558 0.46019 0.34082 -0.05919 -0.00078 0.03399  279 PRO D N   
10772 C CA  . PRO D 302 ? 0.39021 0.49108 0.34832 -0.06952 0.00924  0.03126  279 PRO D CA  
10773 C C   . PRO D 302 ? 0.40059 0.51831 0.36568 -0.08557 0.01864  0.02574  279 PRO D C   
10774 O O   . PRO D 302 ? 0.41824 0.53643 0.36935 -0.10215 0.02924  0.02846  279 PRO D O   
10775 C CB  . PRO D 302 ? 0.38044 0.50613 0.34724 -0.05735 0.00563  0.02016  279 PRO D CB  
10776 C CG  . PRO D 302 ? 0.47395 0.58148 0.44017 -0.04253 -0.00668 0.02368  279 PRO D CG  
10777 C CD  . PRO D 302 ? 0.36215 0.45345 0.33405 -0.04440 -0.01018 0.02833  279 PRO D CD  
10778 N N   . GLU D 303 ? 0.38136 0.51276 0.36576 -0.08254 0.01470  0.01756  280 GLU D N   
10779 C CA  . GLU D 303 ? 0.38616 0.53676 0.38044 -0.09775 0.02219  0.01047  280 GLU D CA  
10780 C C   . GLU D 303 ? 0.40040 0.52054 0.38258 -0.11099 0.02492  0.02082  280 GLU D C   
10781 O O   . GLU D 303 ? 0.41181 0.54204 0.39612 -0.12845 0.03265  0.01700  280 GLU D O   
10782 C CB  . GLU D 303 ? 0.39355 0.56732 0.41160 -0.08701 0.01355  -0.00273 280 GLU D CB  
10783 C CG  . GLU D 303 ? 0.35784 0.55992 0.38817 -0.07119 0.00763  -0.01588 280 GLU D CG  
10784 C CD  . GLU D 303 ? 0.43147 0.60988 0.45310 -0.05284 -0.00431 -0.01027 280 GLU D CD  
10785 O OE1 . GLU D 303 ? 0.34906 0.49545 0.36064 -0.05154 -0.00876 0.00146  280 GLU D OE1 
10786 O OE2 . GLU D 303 ? 0.34962 0.54297 0.37452 -0.04031 -0.00911 -0.01906 280 GLU D OE2 
10787 N N   . GLY D 304 ? 0.40169 0.48651 0.37219 -0.10298 0.01827  0.03197  281 GLY D N   
10788 C CA  . GLY D 304 ? 0.41623 0.47272 0.37724 -0.11191 0.01878  0.03864  281 GLY D CA  
10789 C C   . GLY D 304 ? 0.43111 0.49509 0.40852 -0.11136 0.01522  0.03158  281 GLY D C   
10790 O O   . GLY D 304 ? 0.43035 0.47513 0.40101 -0.12126 0.01682  0.03436  281 GLY D O   
10791 N N   . GLU D 305 ? 0.38096 0.46882 0.37654 -0.09992 0.00913  0.02232  282 GLU D N   
10792 C CA  . GLU D 305 ? 0.37234 0.46711 0.38051 -0.09921 0.00417  0.01505  282 GLU D CA  
10793 C C   . GLU D 305 ? 0.37747 0.46022 0.38596 -0.08338 -0.00606 0.01630  282 GLU D C   
10794 O O   . GLU D 305 ? 0.35178 0.43620 0.35880 -0.07220 -0.01045 0.01723  282 GLU D O   
10795 C CB  . GLU D 305 ? 0.38817 0.52248 0.41520 -0.10085 0.00392  0.00063  282 GLU D CB  
10796 C CG  . GLU D 305 ? 0.44964 0.60328 0.47840 -0.12116 0.01616  -0.00337 282 GLU D CG  
10797 C CD  . GLU D 305 ? 0.63971 0.84293 0.69097 -0.12048 0.01703  -0.02084 282 GLU D CD  
10798 O OE1 . GLU D 305 ? 0.50796 0.72679 0.57033 -0.10110 0.00702  -0.02892 282 GLU D OE1 
10799 O OE2 . GLU D 305 ? 0.50105 0.72774 0.55815 -0.13979 0.02740  -0.02764 282 GLU D OE2 
10800 N N   . GLY D 306 ? 0.35937 0.42966 0.36772 -0.08430 -0.00946 0.01573  283 GLY D N   
10801 C CA  . GLY D 306 ? 0.37108 0.42979 0.37623 -0.07399 -0.01744 0.01633  283 GLY D CA  
10802 C C   . GLY D 306 ? 0.35915 0.39601 0.35761 -0.07806 -0.01551 0.01972  283 GLY D C   
10803 O O   . GLY D 306 ? 0.37018 0.40030 0.36722 -0.08772 -0.01047 0.02014  283 GLY D O   
10804 N N   . ASN D 307 ? 0.37249 0.39815 0.36553 -0.07159 -0.01923 0.02122  284 ASN D N   
10805 C CA  . ASN D 307 ? 0.36261 0.37286 0.35094 -0.07418 -0.01745 0.02078  284 ASN D CA  
10806 C C   . ASN D 307 ? 0.37673 0.37291 0.36223 -0.07669 -0.01195 0.02479  284 ASN D C   
10807 O O   . ASN D 307 ? 0.37506 0.36706 0.35815 -0.07211 -0.01103 0.03001  284 ASN D O   
10808 C CB  . ASN D 307 ? 0.35944 0.36401 0.34239 -0.06891 -0.01944 0.02119  284 ASN D CB  
10809 C CG  . ASN D 307 ? 0.35912 0.36566 0.33536 -0.06844 -0.02653 0.01822  284 ASN D CG  
10810 O OD1 . ASN D 307 ? 0.36280 0.36475 0.33130 -0.06722 -0.02815 0.01938  284 ASN D OD1 
10811 N ND2 . ASN D 307 ? 0.36207 0.37377 0.33916 -0.07011 -0.03178 0.01383  284 ASN D ND2 
10812 N N   . TRP D 308 ? 0.38617 0.37136 0.36910 -0.08325 -0.01006 0.02203  285 TRP D N   
10813 C CA  . TRP D 308 ? 0.40568 0.36831 0.38076 -0.08505 -0.00761 0.02447  285 TRP D CA  
10814 C C   . TRP D 308 ? 0.41956 0.37506 0.38764 -0.09223 -0.00490 0.03067  285 TRP D C   
10815 O O   . TRP D 308 ? 0.44287 0.37228 0.39833 -0.09314 -0.00508 0.03436  285 TRP D O   
10816 C CB  . TRP D 308 ? 0.41715 0.36889 0.39041 -0.07337 -0.00909 0.02417  285 TRP D CB  
10817 C CG  . TRP D 308 ? 0.39837 0.35948 0.37598 -0.07070 -0.00929 0.01742  285 TRP D CG  
10818 C CD1 . TRP D 308 ? 0.40550 0.36198 0.38070 -0.07523 -0.00848 0.01073  285 TRP D CD1 
10819 C CD2 . TRP D 308 ? 0.38374 0.35910 0.36502 -0.06591 -0.01006 0.01648  285 TRP D CD2 
10820 N NE1 . TRP D 308 ? 0.39737 0.36413 0.37285 -0.07380 -0.00811 0.00610  285 TRP D NE1 
10821 C CE2 . TRP D 308 ? 0.38502 0.36271 0.36363 -0.06924 -0.00891 0.00968  285 TRP D CE2 
10822 C CE3 . TRP D 308 ? 0.37328 0.35778 0.35735 -0.06067 -0.01161 0.02050  285 TRP D CE3 
10823 C CZ2 . TRP D 308 ? 0.37888 0.36625 0.35521 -0.06975 -0.00858 0.00751  285 TRP D CZ2 
10824 C CZ3 . TRP D 308 ? 0.36543 0.35998 0.34944 -0.06048 -0.01204 0.01794  285 TRP D CZ3 
10825 C CH2 . TRP D 308 ? 0.36954 0.36478 0.34864 -0.06601 -0.01017 0.01180  285 TRP D CH2 
10826 N N   . ALA D 309 ? 0.42164 0.39811 0.39510 -0.09756 -0.00279 0.03116  286 ALA D N   
10827 C CA  . ALA D 309 ? 0.42775 0.39792 0.39095 -0.10704 0.00177  0.03691  286 ALA D CA  
10828 C C   . ALA D 309 ? 0.51825 0.47116 0.47083 -0.12387 0.00543  0.03685  286 ALA D C   
10829 O O   . ALA D 309 ? 0.57278 0.50330 0.50664 -0.13284 0.00803  0.04373  286 ALA D O   
10830 C CB  . ALA D 309 ? 0.41376 0.41484 0.38612 -0.10935 0.00460  0.03470  286 ALA D CB  
10831 N N   . LYS D 310 ? 0.53851 0.49822 0.49926 -0.12965 0.00492  0.02943  287 LYS D N   
10832 C CA  . LYS D 310 ? 0.64486 0.58913 0.59586 -0.14783 0.00806  0.02812  287 LYS D CA  
10833 C C   . LYS D 310 ? 0.65475 0.57437 0.60050 -0.14436 0.00360  0.02469  287 LYS D C   
10834 O O   . LYS D 310 ? 0.69331 0.60681 0.63605 -0.15843 0.00463  0.02017  287 LYS D O   
10835 C CB  . LYS D 310 ? 0.65260 0.63296 0.61926 -0.16199 0.01204  0.01959  287 LYS D CB  
10836 C CG  . LYS D 310 ? 0.69849 0.70616 0.67011 -0.16834 0.01830  0.01989  287 LYS D CG  
10837 C CD  . LYS D 310 ? 0.96845 1.01991 0.96160 -0.17877 0.02085  0.00704  287 LYS D CD  
10838 C CE  . LYS D 310 ? 0.97944 1.05054 0.99158 -0.16267 0.01107  -0.00190 287 LYS D CE  
10839 N NZ  . LYS D 310 ? 1.08259 1.19387 1.11588 -0.17072 0.00998  -0.01648 287 LYS D NZ  
10840 N N   . SER D 311 ? 0.51061 0.41833 0.45576 -0.12674 -0.00097 0.02510  288 SER D N   
10841 C CA  . SER D 311 ? 0.52760 0.41970 0.47062 -0.12217 -0.00421 0.01865  288 SER D CA  
10842 C C   . SER D 311 ? 0.59496 0.44390 0.51703 -0.12286 -0.00689 0.02128  288 SER D C   
10843 O O   . SER D 311 ? 0.59428 0.42462 0.50640 -0.11316 -0.00990 0.02710  288 SER D O   
10844 C CB  . SER D 311 ? 0.48358 0.38727 0.43607 -0.10483 -0.00660 0.01505  288 SER D CB  
10845 O OG  . SER D 311 ? 0.48589 0.42030 0.45132 -0.10390 -0.00658 0.01301  288 SER D OG  
10846 N N   . THR D 312 ? 0.55171 0.38228 0.46537 -0.13338 -0.00760 0.01636  289 THR D N   
10847 C CA  . THR D 312 ? 0.61379 0.39729 0.50465 -0.13208 -0.01267 0.01690  289 THR D CA  
10848 C C   . THR D 312 ? 0.61980 0.39676 0.51507 -0.11042 -0.01754 0.00850  289 THR D C   
10849 O O   . THR D 312 ? 0.55862 0.36722 0.47243 -0.10133 -0.01524 0.00277  289 THR D O   
10850 C CB  . THR D 312 ? 0.64888 0.41507 0.52884 -0.15203 -0.01201 0.01296  289 THR D CB  
10851 O OG1 . THR D 312 ? 0.59879 0.38887 0.49506 -0.14993 -0.01149 0.00242  289 THR D OG1 
10852 C CG2 . THR D 312 ? 0.69085 0.46991 0.56858 -0.17714 -0.00547 0.01834  289 THR D CG2 
10853 N N   . PHE D 313 ? 0.66367 0.38114 0.55666 -0.03212 -0.02663 0.04748  290 PHE D N   
10854 C CA  . PHE D 313 ? 0.66218 0.37779 0.56415 -0.01878 -0.03226 0.03627  290 PHE D CA  
10855 C C   . PHE D 313 ? 0.64701 0.38020 0.56450 -0.02808 -0.03034 0.01968  290 PHE D C   
10856 O O   . PHE D 313 ? 0.61408 0.37102 0.54207 -0.02033 -0.03406 0.01001  290 PHE D O   
10857 C CB  . PHE D 313 ? 0.70606 0.37936 0.59968 -0.01085 -0.03218 0.04082  290 PHE D CB  
10858 C CG  . PHE D 313 ? 0.75582 0.42600 0.65926 0.00504  -0.03693 0.02903  290 PHE D CG  
10859 C CD1 . PHE D 313 ? 0.72943 0.39728 0.64343 -0.00100 -0.03365 0.01292  290 PHE D CD1 
10860 C CD2 . PHE D 313 ? 0.75259 0.42404 0.65484 0.02643  -0.04470 0.03347  290 PHE D CD2 
10861 C CE1 . PHE D 313 ? 0.71865 0.38527 0.64160 0.01439  -0.03627 0.00122  290 PHE D CE1 
10862 C CE2 . PHE D 313 ? 0.74423 0.41599 0.65856 0.04199  -0.04811 0.02228  290 PHE D CE2 
10863 C CZ  . PHE D 313 ? 0.75735 0.42666 0.68190 0.03599  -0.04296 0.00606  290 PHE D CZ  
10864 N N   . GLU D 314 ? 0.68454 0.40772 0.60346 -0.04554 -0.02456 0.01646  291 GLU D N   
10865 C CA  . GLU D 314 ? 0.62859 0.36707 0.55898 -0.05435 -0.02380 0.00071  291 GLU D CA  
10866 C C   . GLU D 314 ? 0.63683 0.41559 0.57549 -0.05865 -0.02495 -0.00202 291 GLU D C   
10867 O O   . GLU D 314 ? 0.59097 0.38798 0.53762 -0.05794 -0.02640 -0.01370 291 GLU D O   
10868 C CB  . GLU D 314 ? 0.64996 0.36851 0.58035 -0.07252 -0.01909 -0.00292 291 GLU D CB  
10869 C CG  . GLU D 314 ? 0.69408 0.36792 0.61710 -0.06931 -0.01757 -0.00262 291 GLU D CG  
10870 C CD  . GLU D 314 ? 0.87583 0.52305 0.78655 -0.06760 -0.01498 0.01624  291 GLU D CD  
10871 O OE1 . GLU D 314 ? 0.89553 0.56019 0.80225 -0.06919 -0.01387 0.02851  291 GLU D OE1 
10872 O OE2 . GLU D 314 ? 1.05999 0.66707 0.96353 -0.06413 -0.01367 0.01897  291 GLU D OE2 
10873 N N   . ASP D 315 ? 0.57701 0.36890 0.51289 -0.06263 -0.02372 0.00867  292 ASP D N   
10874 C CA  . ASP D 315 ? 0.55287 0.37968 0.49621 -0.06374 -0.02520 0.00660  292 ASP D CA  
10875 C C   . ASP D 315 ? 0.52656 0.36735 0.47365 -0.04863 -0.03053 0.00243  292 ASP D C   
10876 O O   . ASP D 315 ? 0.50298 0.36674 0.45923 -0.04922 -0.03170 -0.00532 292 ASP D O   
10877 C CB  . ASP D 315 ? 0.62316 0.45876 0.56132 -0.06747 -0.02252 0.01824  292 ASP D CB  
10878 C CG  . ASP D 315 ? 0.78050 0.61033 0.71929 -0.08407 -0.01590 0.02269  292 ASP D CG  
10879 O OD1 . ASP D 315 ? 0.59651 0.43110 0.54487 -0.09558 -0.01512 0.01424  292 ASP D OD1 
10880 O OD2 . ASP D 315 ? 0.66358 0.48633 0.59321 -0.08572 -0.01148 0.03466  292 ASP D OD2 
10881 N N   . LEU D 316 ? 0.54117 0.36925 0.48163 -0.03518 -0.03399 0.00828  293 LEU D N   
10882 C CA  . LEU D 316 ? 0.53421 0.37919 0.48073 -0.02142 -0.03985 0.00512  293 LEU D CA  
10883 C C   . LEU D 316 ? 0.53589 0.38706 0.49394 -0.01670 -0.04010 -0.00737 293 LEU D C   
10884 O O   . LEU D 316 ? 0.52098 0.39376 0.48886 -0.00941 -0.04320 -0.01174 293 LEU D O   
10885 C CB  . LEU D 316 ? 0.54844 0.37838 0.48546 -0.00729 -0.04496 0.01394  293 LEU D CB  
10886 C CG  . LEU D 316 ? 0.55585 0.38345 0.47827 -0.00833 -0.04543 0.02654  293 LEU D CG  
10887 C CD1 . LEU D 316 ? 0.58793 0.39267 0.49645 0.00518  -0.05018 0.03663  293 LEU D CD1 
10888 C CD2 . LEU D 316 ? 0.52811 0.38596 0.45576 -0.00728 -0.04902 0.02388  293 LEU D CD2 
10889 N N   . VAL D 317 ? 0.53764 0.37076 0.49466 -0.02134 -0.03638 -0.01376 294 VAL D N   
10890 C CA  . VAL D 317 ? 0.53637 0.37461 0.50169 -0.01628 -0.03524 -0.02669 294 VAL D CA  
10891 C C   . VAL D 317 ? 0.50635 0.37640 0.48032 -0.02196 -0.03403 -0.03301 294 VAL D C   
10892 O O   . VAL D 317 ? 0.49921 0.38317 0.48167 -0.01482 -0.03325 -0.04092 294 VAL D O   
10893 C CB  . VAL D 317 ? 0.56343 0.37438 0.52338 -0.02177 -0.03146 -0.03395 294 VAL D CB  
10894 C CG1 . VAL D 317 ? 0.56431 0.38175 0.53031 -0.01645 -0.02910 -0.04894 294 VAL D CG1 
10895 C CG2 . VAL D 317 ? 0.59760 0.37329 0.54926 -0.01450 -0.03235 -0.02673 294 VAL D CG2 
10896 N N   . GLN D 318 ? 0.49076 0.37272 0.46314 -0.03453 -0.03314 -0.02938 295 GLN D N   
10897 C CA  . GLN D 318 ? 0.46367 0.37443 0.44326 -0.03789 -0.03306 -0.03136 295 GLN D CA  
10898 C C   . GLN D 318 ? 0.44970 0.37147 0.43084 -0.03487 -0.03634 -0.02239 295 GLN D C   
10899 O O   . GLN D 318 ? 0.45226 0.36824 0.42700 -0.03999 -0.03633 -0.01479 295 GLN D O   
10900 C CB  . GLN D 318 ? 0.47620 0.39430 0.45384 -0.05172 -0.03090 -0.03414 295 GLN D CB  
10901 C CG  . GLN D 318 ? 0.43811 0.38125 0.42110 -0.05338 -0.03009 -0.03815 295 GLN D CG  
10902 C CD  . GLN D 318 ? 0.49027 0.45076 0.47986 -0.04996 -0.03189 -0.03150 295 GLN D CD  
10903 O OE1 . GLN D 318 ? 0.42559 0.38792 0.41412 -0.05336 -0.03334 -0.02427 295 GLN D OE1 
10904 N NE2 . GLN D 318 ? 0.40947 0.38279 0.40659 -0.04347 -0.03125 -0.03460 295 GLN D NE2 
10905 N N   . TYR D 319 ? 0.43667 0.37506 0.42656 -0.02722 -0.03870 -0.02400 296 TYR D N   
10906 C CA  . TYR D 319 ? 0.43281 0.37550 0.42252 -0.02126 -0.04359 -0.01757 296 TYR D CA  
10907 C C   . TYR D 319 ? 0.41675 0.37213 0.40547 -0.02840 -0.04366 -0.01325 296 TYR D C   
10908 O O   . TYR D 319 ? 0.41505 0.37434 0.40200 -0.02389 -0.04777 -0.00951 296 TYR D O   
10909 C CB  . TYR D 319 ? 0.43057 0.38418 0.43142 -0.00968 -0.04763 -0.02136 296 TYR D CB  
10910 C CG  . TYR D 319 ? 0.42097 0.39525 0.43592 -0.01082 -0.04459 -0.02891 296 TYR D CG  
10911 C CD1 . TYR D 319 ? 0.39665 0.38931 0.41787 -0.01725 -0.04417 -0.02835 296 TYR D CD1 
10912 C CD2 . TYR D 319 ? 0.45665 0.43130 0.47857 -0.00463 -0.04145 -0.03638 296 TYR D CD2 
10913 C CE1 . TYR D 319 ? 0.38633 0.39675 0.41961 -0.01905 -0.04034 -0.03339 296 TYR D CE1 
10914 C CE2 . TYR D 319 ? 0.43387 0.42904 0.46803 -0.00576 -0.03701 -0.04249 296 TYR D CE2 
10915 C CZ  . TYR D 319 ? 0.43111 0.44380 0.47054 -0.01362 -0.03632 -0.04020 296 TYR D CZ  
10916 O OH  . TYR D 319 ? 0.40289 0.43448 0.45339 -0.01587 -0.03082 -0.04441 296 TYR D OH  
10917 N N   . ASN D 320 ? 0.41270 0.37387 0.40164 -0.03854 -0.03977 -0.01393 297 ASN D N   
10918 C CA  . ASN D 320 ? 0.44973 0.41905 0.43695 -0.04407 -0.03922 -0.00902 297 ASN D CA  
10919 C C   . ASN D 320 ? 0.40413 0.36697 0.38639 -0.05339 -0.03556 -0.00628 297 ASN D C   
10920 O O   . ASN D 320 ? 0.39383 0.36841 0.37922 -0.05974 -0.03398 -0.00494 297 ASN D O   
10921 C CB  . ASN D 320 ? 0.37975 0.36768 0.37593 -0.04598 -0.03926 -0.01128 297 ASN D CB  
10922 C CG  . ASN D 320 ? 0.39154 0.38731 0.39465 -0.03892 -0.04308 -0.01322 297 ASN D CG  
10923 O OD1 . ASN D 320 ? 0.37388 0.37425 0.38458 -0.03532 -0.04337 -0.01777 297 ASN D OD1 
10924 N ND2 . ASN D 320 ? 0.37176 0.37028 0.37302 -0.03726 -0.04584 -0.01067 297 ASN D ND2 
10925 N N   . ASP D 321 ? 0.42566 0.36959 0.40151 -0.05420 -0.03437 -0.00537 298 ASP D N   
10926 C CA  . ASP D 321 ? 0.43373 0.36915 0.40624 -0.06451 -0.03075 -0.00270 298 ASP D CA  
10927 C C   . ASP D 321 ? 0.42605 0.37284 0.40494 -0.07389 -0.03000 -0.00872 298 ASP D C   
10928 O O   . ASP D 321 ? 0.42613 0.37826 0.40748 -0.08346 -0.02812 -0.00658 298 ASP D O   
10929 C CB  . ASP D 321 ? 0.43351 0.37239 0.40224 -0.06709 -0.02824 0.00581  298 ASP D CB  
10930 C CG  . ASP D 321 ? 0.49258 0.41147 0.44908 -0.06269 -0.02721 0.01343  298 ASP D CG  
10931 O OD1 . ASP D 321 ? 0.52466 0.42577 0.47639 -0.05649 -0.02944 0.01288  298 ASP D OD1 
10932 O OD2 . ASP D 321 ? 0.53016 0.45109 0.48110 -0.06492 -0.02370 0.02050  298 ASP D OD2 
10933 N N   . GLY D 322 ? 0.42142 0.37346 0.40295 -0.07112 -0.03144 -0.01631 299 GLY D N   
10934 C CA  . GLY D 322 ? 0.42660 0.39202 0.41103 -0.07839 -0.03176 -0.02159 299 GLY D CA  
10935 C C   . GLY D 322 ? 0.48356 0.44012 0.46569 -0.08887 -0.03146 -0.02630 299 GLY D C   
10936 O O   . GLY D 322 ? 0.44018 0.41093 0.42476 -0.09645 -0.03318 -0.02907 299 GLY D O   
10937 N N   . PHE D 323 ? 0.45181 0.38472 0.42936 -0.08959 -0.03000 -0.02743 300 PHE D N   
10938 C CA  . PHE D 323 ? 0.47008 0.39235 0.44657 -0.10153 -0.02982 -0.03291 300 PHE D CA  
10939 C C   . PHE D 323 ? 0.46722 0.39867 0.45006 -0.11294 -0.02891 -0.02639 300 PHE D C   
10940 O O   . PHE D 323 ? 0.47511 0.41027 0.46183 -0.12508 -0.03034 -0.03156 300 PHE D O   
10941 C CB  . PHE D 323 ? 0.50949 0.39972 0.47970 -0.09954 -0.02790 -0.03499 300 PHE D CB  
10942 C CG  . PHE D 323 ? 0.52312 0.40388 0.48928 -0.08711 -0.02811 -0.04250 300 PHE D CG  
10943 C CD1 . PHE D 323 ? 0.50972 0.40641 0.47603 -0.08467 -0.02891 -0.05171 300 PHE D CD1 
10944 C CD2 . PHE D 323 ? 0.52248 0.37853 0.48461 -0.07735 -0.02707 -0.03977 300 PHE D CD2 
10945 C CE1 . PHE D 323 ? 0.52080 0.41100 0.48506 -0.07325 -0.02738 -0.05920 300 PHE D CE1 
10946 C CE2 . PHE D 323 ? 0.52962 0.37931 0.49106 -0.06468 -0.02701 -0.04713 300 PHE D CE2 
10947 C CZ  . PHE D 323 ? 0.52834 0.39619 0.49178 -0.06293 -0.02652 -0.05736 300 PHE D CZ  
10948 N N   . LYS D 324 ? 0.45768 0.39436 0.44218 -0.10931 -0.02650 -0.01590 301 LYS D N   
10949 C CA  . LYS D 324 ? 0.45739 0.40332 0.44875 -0.11920 -0.02356 -0.00949 301 LYS D CA  
10950 C C   . LYS D 324 ? 0.45188 0.42640 0.45403 -0.12532 -0.02672 -0.01249 301 LYS D C   
10951 O O   . LYS D 324 ? 0.46812 0.45247 0.47973 -0.13669 -0.02559 -0.01135 301 LYS D O   
10952 C CB  . LYS D 324 ? 0.45134 0.39899 0.43970 -0.11188 -0.01986 0.00107  301 LYS D CB  
10953 C CG  . LYS D 324 ? 0.49302 0.41304 0.46945 -0.10661 -0.01721 0.00672  301 LYS D CG  
10954 C CD  . LYS D 324 ? 0.53373 0.45791 0.50481 -0.10119 -0.01363 0.01681  301 LYS D CD  
10955 C CE  . LYS D 324 ? 0.74138 0.63878 0.69765 -0.09403 -0.01251 0.02368  301 LYS D CE  
10956 N NZ  . LYS D 324 ? 0.60975 0.51009 0.55594 -0.08738 -0.00982 0.03300  301 LYS D NZ  
10957 N N   . THR D 325 ? 0.43758 0.42641 0.43929 -0.11796 -0.03065 -0.01557 302 THR D N   
10958 C CA  . THR D 325 ? 0.43423 0.44923 0.44433 -0.12136 -0.03453 -0.01660 302 THR D CA  
10959 C C   . THR D 325 ? 0.50616 0.52479 0.51766 -0.13234 -0.03917 -0.02559 302 THR D C   
10960 O O   . THR D 325 ? 0.41836 0.46006 0.43767 -0.13651 -0.04371 -0.02617 302 THR D O   
10961 C CB  . THR D 325 ? 0.42100 0.44591 0.42812 -0.11046 -0.03662 -0.01565 302 THR D CB  
10962 O OG1 . THR D 325 ? 0.42912 0.44643 0.43393 -0.10141 -0.03314 -0.00983 302 THR D OG1 
10963 C CG2 . THR D 325 ? 0.38458 0.43488 0.40012 -0.11049 -0.03998 -0.01249 302 THR D CG2 
10964 N N   . ASN D 326 ? 0.44445 0.44059 0.44831 -0.13634 -0.03876 -0.03308 303 ASN D N   
10965 C CA  . ASN D 326 ? 0.46239 0.45678 0.46706 -0.14907 -0.04281 -0.04328 303 ASN D CA  
10966 C C   . ASN D 326 ? 0.45875 0.47256 0.45940 -0.14876 -0.04992 -0.05067 303 ASN D C   
10967 O O   . ASN D 326 ? 0.50998 0.53622 0.51510 -0.15968 -0.05584 -0.05707 303 ASN D O   
10968 C CB  . ASN D 326 ? 0.49961 0.50080 0.51839 -0.16316 -0.04183 -0.04023 303 ASN D CB  
10969 C CG  . ASN D 326 ? 0.65596 0.64608 0.67578 -0.17829 -0.04508 -0.05161 303 ASN D CG  
10970 O OD1 . ASN D 326 ? 0.54871 0.51367 0.55656 -0.17754 -0.04516 -0.06051 303 ASN D OD1 
10971 N ND2 . ASN D 326 ? 0.60999 0.61981 0.64549 -0.19209 -0.04796 -0.05235 303 ASN D ND2 
10972 N N   . LEU D 327 ? 0.48544 0.50275 0.47730 -0.13688 -0.04964 -0.04973 304 LEU D N   
10973 C CA  . LEU D 327 ? 0.46759 0.49952 0.45074 -0.13579 -0.05501 -0.05584 304 LEU D CA  
10974 C C   . LEU D 327 ? 0.51530 0.52857 0.48422 -0.13622 -0.05425 -0.06903 304 LEU D C   
10975 O O   . LEU D 327 ? 0.47218 0.48334 0.43055 -0.12730 -0.05156 -0.07154 304 LEU D O   
10976 C CB  . LEU D 327 ? 0.43168 0.47669 0.41277 -0.12422 -0.05380 -0.04735 304 LEU D CB  
10977 C CG  . LEU D 327 ? 0.47996 0.54237 0.47399 -0.12172 -0.05451 -0.03553 304 LEU D CG  
10978 C CD1 . LEU D 327 ? 0.40123 0.47522 0.39150 -0.11219 -0.05485 -0.02891 304 LEU D CD1 
10979 C CD2 . LEU D 327 ? 0.41558 0.49676 0.42034 -0.13141 -0.06072 -0.03602 304 LEU D CD2 
10980 N N   . ILE D 328 ? 0.50520 0.50476 0.47510 -0.14727 -0.05598 -0.07787 305 ILE D N   
10981 C CA  . ILE D 328 ? 0.51860 0.49309 0.47695 -0.14833 -0.05431 -0.09145 305 ILE D CA  
10982 C C   . ILE D 328 ? 0.57837 0.55615 0.53602 -0.16357 -0.06173 -0.10355 305 ILE D C   
10983 O O   . ILE D 328 ? 0.55682 0.53388 0.52767 -0.17569 -0.06349 -0.10168 305 ILE D O   
10984 C CB  . ILE D 328 ? 0.53040 0.47478 0.49240 -0.14610 -0.04781 -0.08848 305 ILE D CB  
10985 C CG1 . ILE D 328 ? 0.52858 0.47245 0.49123 -0.13079 -0.04237 -0.07784 305 ILE D CG1 
10986 C CG2 . ILE D 328 ? 0.60793 0.52368 0.55960 -0.14766 -0.04659 -0.10332 305 ILE D CG2 
10987 C CD1 . ILE D 328 ? 0.54606 0.46669 0.51301 -0.12740 -0.03757 -0.06994 305 ILE D CD1 
10988 N N   . GLY D 329 ? 0.55458 0.53792 0.49708 -0.16364 -0.06607 -0.11596 306 GLY D N   
10989 C CA  . GLY D 329 ? 0.57593 0.56653 0.51645 -0.17824 -0.07539 -0.12885 306 GLY D CA  
10990 C C   . GLY D 329 ? 0.66077 0.67113 0.58288 -0.17467 -0.08144 -0.13618 306 GLY D C   
10991 O O   . GLY D 329 ? 0.59638 0.60513 0.50436 -0.16213 -0.07588 -0.13550 306 GLY D O   
10992 N N   . THR D 330 ? 0.59472 0.62526 0.51740 -0.18608 -0.09291 -0.14276 307 THR D N   
10993 C CA  . THR D 330 ? 0.60218 0.65422 0.50544 -0.18271 -0.10024 -0.14763 307 THR D CA  
10994 C C   . THR D 330 ? 0.57366 0.65092 0.48000 -0.17158 -0.09997 -0.12868 307 THR D C   
10995 O O   . THR D 330 ? 0.54824 0.63104 0.47469 -0.16953 -0.09707 -0.11432 307 THR D O   
10996 C CB  . THR D 330 ? 0.62663 0.69580 0.53124 -0.19782 -0.11470 -0.15930 307 THR D CB  
10997 O OG1 . THR D 330 ? 0.60034 0.69580 0.52939 -0.20270 -0.12081 -0.14642 307 THR D OG1 
10998 C CG2 . THR D 330 ? 0.67058 0.71253 0.57754 -0.21204 -0.11529 -0.17753 307 THR D CG2 
10999 N N   . PRO D 331 ? 0.58048 0.67147 0.46562 -0.16400 -0.10223 -0.12826 308 PRO D N   
11000 C CA  . PRO D 331 ? 0.60236 0.71655 0.49019 -0.15490 -0.10370 -0.10998 308 PRO D CA  
11001 C C   . PRO D 331 ? 0.57131 0.70998 0.48039 -0.16044 -0.11409 -0.10155 308 PRO D C   
11002 O O   . PRO D 331 ? 0.52146 0.66893 0.44527 -0.15341 -0.11122 -0.08549 308 PRO D O   
11003 C CB  . PRO D 331 ? 0.61148 0.73599 0.46949 -0.15000 -0.10695 -0.11399 308 PRO D CB  
11004 C CG  . PRO D 331 ? 0.67298 0.77395 0.51359 -0.15052 -0.09958 -0.13123 308 PRO D CG  
11005 C CD  . PRO D 331 ? 0.62363 0.70578 0.48014 -0.16158 -0.10072 -0.14314 308 PRO D CD  
11006 N N   . GLN D 332 ? 0.56379 0.71468 0.47589 -0.17280 -0.12618 -0.11296 309 GLN D N   
11007 C CA  A GLN D 332 ? 0.59876 0.77764 0.53438 -0.17800 -0.13632 -0.10582 309 GLN D CA  
11008 C CA  B GLN D 332 ? 0.59878 0.77762 0.53443 -0.17818 -0.13640 -0.10603 309 GLN D CA  
11009 C C   . GLN D 332 ? 0.58119 0.75312 0.54603 -0.18171 -0.12850 -0.09847 309 GLN D C   
11010 O O   . GLN D 332 ? 0.50894 0.69928 0.49238 -0.17663 -0.12880 -0.08451 309 GLN D O   
11011 C CB  A GLN D 332 ? 0.63937 0.83434 0.57358 -0.19197 -0.15158 -0.12155 309 GLN D CB  
11012 C CB  B GLN D 332 ? 0.63955 0.83318 0.57403 -0.19261 -0.15130 -0.12229 309 GLN D CB  
11013 C CG  A GLN D 332 ? 0.69917 0.92655 0.62191 -0.18691 -0.16621 -0.11757 309 GLN D CG  
11014 C CG  B GLN D 332 ? 0.59462 0.82227 0.55675 -0.19888 -0.16298 -0.11674 309 GLN D CG  
11015 C CD  A GLN D 332 ? 0.76050 1.01495 0.70747 -0.17963 -0.16989 -0.09893 309 GLN D CD  
11016 C CD  B GLN D 332 ? 0.75801 1.01435 0.71685 -0.18523 -0.17057 -0.10151 309 GLN D CD  
11017 O OE1 A GLN D 332 ? 0.67848 0.94692 0.61454 -0.16664 -0.17343 -0.08610 309 GLN D OE1 
11018 O OE1 B GLN D 332 ? 0.80323 1.05880 0.73346 -0.17566 -0.17244 -0.09949 309 GLN D OE1 
11019 N NE2 A GLN D 332 ? 0.73865 0.99964 0.71841 -0.18770 -0.16829 -0.09715 309 GLN D NE2 
11020 N NE2 B GLN D 332 ? 0.75302 1.03432 0.74103 -0.18383 -0.17429 -0.09027 309 GLN D NE2 
11021 N N   . GLN D 333 ? 0.53807 0.68268 0.50617 -0.18992 -0.12111 -0.10748 310 GLN D N   
11022 C CA  . GLN D 333 ? 0.53478 0.67011 0.52605 -0.19264 -0.11224 -0.09897 310 GLN D CA  
11023 C C   . GLN D 333 ? 0.49464 0.62644 0.48678 -0.17703 -0.10259 -0.08277 310 GLN D C   
11024 O O   . GLN D 333 ? 0.48132 0.62334 0.49291 -0.17520 -0.09934 -0.07129 310 GLN D O   
11025 C CB  . GLN D 333 ? 0.54010 0.64090 0.52909 -0.20127 -0.10512 -0.10950 310 GLN D CB  
11026 C CG  . GLN D 333 ? 0.56425 0.66442 0.55945 -0.22023 -0.11319 -0.12514 310 GLN D CG  
11027 C CD  . GLN D 333 ? 0.58730 0.64722 0.57452 -0.22612 -0.10603 -0.13626 310 GLN D CD  
11028 O OE1 . GLN D 333 ? 0.62827 0.66493 0.59726 -0.21460 -0.09881 -0.13800 310 GLN D OE1 
11029 N NE2 . GLN D 333 ? 0.71497 0.76603 0.71724 -0.24389 -0.10751 -0.14341 310 GLN D NE2 
11030 N N   . ILE D 334 ? 0.49534 0.61296 0.46711 -0.16601 -0.09735 -0.08246 311 ILE D N   
11031 C CA  . ILE D 334 ? 0.47298 0.58579 0.44648 -0.15274 -0.08851 -0.06868 311 ILE D CA  
11032 C C   . ILE D 334 ? 0.49119 0.63053 0.47169 -0.14550 -0.09339 -0.05584 311 ILE D C   
11033 O O   . ILE D 334 ? 0.43824 0.58016 0.43244 -0.13942 -0.08852 -0.04441 311 ILE D O   
11034 C CB  . ILE D 334 ? 0.47907 0.57297 0.43238 -0.14413 -0.08150 -0.07228 311 ILE D CB  
11035 C CG1 . ILE D 334 ? 0.56962 0.63453 0.52126 -0.14825 -0.07525 -0.08245 311 ILE D CG1 
11036 C CG2 . ILE D 334 ? 0.45838 0.55362 0.41281 -0.13132 -0.07489 -0.05858 311 ILE D CG2 
11037 C CD1 . ILE D 334 ? 0.50275 0.55094 0.43630 -0.14029 -0.06880 -0.08961 311 ILE D CD1 
11038 N N   . ALA D 335 ? 0.46948 0.62814 0.44001 -0.14559 -0.10350 -0.05778 312 ALA D N   
11039 C CA  . ALA D 335 ? 0.46943 0.65173 0.44548 -0.13722 -0.10916 -0.04484 312 ALA D CA  
11040 C C   . ALA D 335 ? 0.44658 0.64750 0.45082 -0.14058 -0.11227 -0.03965 312 ALA D C   
11041 O O   . ALA D 335 ? 0.46209 0.67051 0.47787 -0.13110 -0.10942 -0.02721 312 ALA D O   
11042 C CB  . ALA D 335 ? 0.48019 0.68021 0.43853 -0.13724 -0.12114 -0.04822 312 ALA D CB  
11043 N N   . GLU D 336 ? 0.45564 0.66423 0.47194 -0.15436 -0.11749 -0.04968 313 GLU D N   
11044 C CA  . GLU D 336 ? 0.44490 0.67402 0.49055 -0.15931 -0.11895 -0.04556 313 GLU D CA  
11045 C C   . GLU D 336 ? 0.44073 0.65414 0.49799 -0.15584 -0.10516 -0.03784 313 GLU D C   
11046 O O   . GLU D 336 ? 0.41308 0.64300 0.48980 -0.15116 -0.10301 -0.02888 313 GLU D O   
11047 C CB  . GLU D 336 ? 0.46112 0.69829 0.51767 -0.17756 -0.12573 -0.05889 313 GLU D CB  
11048 C CG  . GLU D 336 ? 0.57445 0.83672 0.62446 -0.18156 -0.14261 -0.06669 313 GLU D CG  
11049 C CD  . GLU D 336 ? 0.64900 0.91344 0.70549 -0.20136 -0.14974 -0.08349 313 GLU D CD  
11050 O OE1 . GLU D 336 ? 0.70999 0.95757 0.77938 -0.21278 -0.14119 -0.08749 313 GLU D OE1 
11051 O OE2 . GLU D 336 ? 0.68356 0.96563 0.73110 -0.20584 -0.16427 -0.09274 313 GLU D OE2 
11052 N N   . ARG D 337 ? 0.42962 0.61175 0.47444 -0.15704 -0.09594 -0.04151 314 ARG D N   
11053 C CA  . ARG D 337 ? 0.42417 0.59037 0.47631 -0.15335 -0.08391 -0.03438 314 ARG D CA  
11054 C C   . ARG D 337 ? 0.47812 0.64400 0.52636 -0.13738 -0.07978 -0.02322 314 ARG D C   
11055 O O   . ARG D 337 ? 0.38737 0.55469 0.44731 -0.13255 -0.07327 -0.01558 314 ARG D O   
11056 C CB  . ARG D 337 ? 0.42735 0.56078 0.46730 -0.15828 -0.07710 -0.04141 314 ARG D CB  
11057 C CG  . ARG D 337 ? 0.48000 0.60838 0.52795 -0.17528 -0.07864 -0.05090 314 ARG D CG  
11058 C CD  . ARG D 337 ? 0.54992 0.64301 0.58304 -0.17854 -0.07351 -0.05901 314 ARG D CD  
11059 N NE  . ARG D 337 ? 0.54846 0.63493 0.58673 -0.19563 -0.07694 -0.07026 314 ARG D NE  
11060 C CZ  . ARG D 337 ? 0.55994 0.61686 0.58549 -0.20045 -0.07532 -0.08101 314 ARG D CZ  
11061 N NH1 . ARG D 337 ? 0.50869 0.54146 0.51723 -0.18876 -0.06968 -0.08145 314 ARG D NH1 
11062 N NH2 . ARG D 337 ? 0.57459 0.62639 0.60592 -0.21728 -0.07959 -0.09225 314 ARG D NH2 
11063 N N   . ILE D 338 ? 0.40243 0.56553 0.43363 -0.12957 -0.08284 -0.02246 315 ILE D N   
11064 C CA  . ILE D 338 ? 0.41470 0.57747 0.44344 -0.11604 -0.07969 -0.01185 315 ILE D CA  
11065 C C   . ILE D 338 ? 0.43763 0.62519 0.48321 -0.11067 -0.08423 -0.00359 315 ILE D C   
11066 O O   . ILE D 338 ? 0.37571 0.56191 0.42957 -0.10209 -0.07877 0.00408  315 ILE D O   
11067 C CB  . ILE D 338 ? 0.44764 0.60447 0.45524 -0.11088 -0.08168 -0.01203 315 ILE D CB  
11068 C CG1 . ILE D 338 ? 0.40394 0.53643 0.39813 -0.11303 -0.07474 -0.01964 315 ILE D CG1 
11069 C CG2 . ILE D 338 ? 0.39096 0.55017 0.39780 -0.09864 -0.08017 0.00002  315 ILE D CG2 
11070 C CD1 . ILE D 338 ? 0.41661 0.54580 0.38921 -0.10986 -0.07535 -0.02214 315 ILE D CD1 
11071 N N   . VAL D 339 ? 0.40651 0.61762 0.45752 -0.11491 -0.09483 -0.00584 316 VAL D N   
11072 C CA  . VAL D 339 ? 0.40861 0.64664 0.47815 -0.10848 -0.10031 0.00172  316 VAL D CA  
11073 C C   . VAL D 339 ? 0.38881 0.63472 0.48229 -0.11176 -0.09347 0.00242  316 VAL D C   
11074 O O   . VAL D 339 ? 0.37914 0.63725 0.48711 -0.10191 -0.09124 0.01006  316 VAL D O   
11075 C CB  . VAL D 339 ? 0.44445 0.70831 0.51447 -0.11253 -0.11492 -0.00169 316 VAL D CB  
11076 C CG1 . VAL D 339 ? 0.47508 0.77101 0.56983 -0.10634 -0.12136 0.00500  316 VAL D CG1 
11077 C CG2 . VAL D 339 ? 0.41357 0.66995 0.45650 -0.10607 -0.12015 0.00083  316 VAL D CG2 
11078 N N   . ALA D 340 ? 0.37916 0.61709 0.47638 -0.12528 -0.08919 -0.00532 317 ALA D N   
11079 C CA  . ALA D 340 ? 0.37225 0.61506 0.48912 -0.12948 -0.08035 -0.00355 317 ALA D CA  
11080 C C   . ALA D 340 ? 0.38113 0.60400 0.49228 -0.11925 -0.06875 0.00285  317 ALA D C   
11081 O O   . ALA D 340 ? 0.40813 0.64113 0.53444 -0.11580 -0.06200 0.00733  317 ALA D O   
11082 C CB  . ALA D 340 ? 0.38273 0.61688 0.50252 -0.14707 -0.07783 -0.01193 317 ALA D CB  
11083 N N   . LEU D 341 ? 0.36183 0.55795 0.45182 -0.11445 -0.06615 0.00258  318 LEU D N   
11084 C CA  . LEU D 341 ? 0.35347 0.53264 0.43808 -0.10453 -0.05733 0.00771  318 LEU D CA  
11085 C C   . LEU D 341 ? 0.38590 0.57632 0.47615 -0.09077 -0.05891 0.01484  318 LEU D C   
11086 O O   . LEU D 341 ? 0.34208 0.53138 0.43866 -0.08349 -0.05212 0.01845  318 LEU D O   
11087 C CB  . LEU D 341 ? 0.37963 0.53129 0.44369 -0.10328 -0.05524 0.00500  318 LEU D CB  
11088 C CG  . LEU D 341 ? 0.43732 0.57037 0.49563 -0.11297 -0.05072 -0.00059 318 LEU D CG  
11089 C CD1 . LEU D 341 ? 0.46564 0.57785 0.50624 -0.11185 -0.05124 -0.00526 318 LEU D CD1 
11090 C CD2 . LEU D 341 ? 0.47446 0.59835 0.53591 -0.11062 -0.04152 0.00362  318 LEU D CD2 
11091 N N   . LYS D 342 ? 0.35077 0.55106 0.43758 -0.08675 -0.06780 0.01689  319 LYS D N   
11092 C CA  . LYS D 342 ? 0.34925 0.55918 0.44197 -0.07338 -0.07039 0.02472  319 LYS D CA  
11093 C C   . LYS D 342 ? 0.35480 0.58784 0.47116 -0.06971 -0.06855 0.02683  319 LYS D C   
11094 O O   . LYS D 342 ? 0.35196 0.58364 0.47428 -0.05786 -0.06409 0.03143  319 LYS D O   
11095 C CB  . LYS D 342 ? 0.38447 0.60548 0.46988 -0.07170 -0.08172 0.02720  319 LYS D CB  
11096 C CG  . LYS D 342 ? 0.43352 0.64813 0.51218 -0.05835 -0.08341 0.03644  319 LYS D CG  
11097 C CD  . LYS D 342 ? 0.39659 0.62270 0.46498 -0.05702 -0.09468 0.04016  319 LYS D CD  
11098 C CE  . LYS D 342 ? 0.42474 0.65246 0.49508 -0.04208 -0.09778 0.05192  319 LYS D CE  
11099 N NZ  . LYS D 342 ? 0.40088 0.64129 0.45972 -0.03961 -0.10961 0.05739  319 LYS D NZ  
11100 N N   . ALA D 343 ? 0.34664 0.60127 0.47772 -0.08015 -0.07131 0.02268  320 ALA D N   
11101 C CA  . ALA D 343 ? 0.34363 0.62615 0.50090 -0.07795 -0.06915 0.02427  320 ALA D CA  
11102 C C   . ALA D 343 ? 0.33852 0.61257 0.50065 -0.07586 -0.05504 0.02470  320 ALA D C   
11103 O O   . ALA D 343 ? 0.34357 0.64035 0.52676 -0.07101 -0.05087 0.02649  320 ALA D O   
11104 C CB  . ALA D 343 ? 0.37836 0.68664 0.55185 -0.09246 -0.07519 0.01893  320 ALA D CB  
11105 N N   . VAL D 344 ? 0.33791 0.58248 0.48169 -0.07913 -0.04764 0.02287  321 VAL D N   
11106 C CA  . VAL D 344 ? 0.37501 0.61035 0.51856 -0.07514 -0.03519 0.02377  321 VAL D CA  
11107 C C   . VAL D 344 ? 0.33859 0.55202 0.46762 -0.06173 -0.03297 0.02566  321 VAL D C   
11108 O O   . VAL D 344 ? 0.36283 0.56328 0.48522 -0.05847 -0.02401 0.02496  321 VAL D O   
11109 C CB  . VAL D 344 ? 0.34074 0.56215 0.47711 -0.08826 -0.02743 0.02115  321 VAL D CB  
11110 C CG1 . VAL D 344 ? 0.34503 0.58902 0.50019 -0.10282 -0.02753 0.01934  321 VAL D CG1 
11111 C CG2 . VAL D 344 ? 0.34285 0.53465 0.45642 -0.09245 -0.03052 0.01846  321 VAL D CG2 
11112 N N   . GLY D 345 ? 0.33816 0.54687 0.46141 -0.05449 -0.04095 0.02808  322 GLY D N   
11113 C CA  . GLY D 345 ? 0.33823 0.52705 0.45108 -0.04303 -0.03922 0.02997  322 GLY D CA  
11114 C C   . GLY D 345 ? 0.33656 0.49989 0.42950 -0.04608 -0.04121 0.02891  322 GLY D C   
11115 O O   . GLY D 345 ? 0.35869 0.50432 0.44402 -0.03891 -0.03887 0.02939  322 GLY D O   
11116 N N   . VAL D 346 ? 0.33634 0.49748 0.42157 -0.05652 -0.04507 0.02658  323 VAL D N   
11117 C CA  . VAL D 346 ? 0.35138 0.49157 0.41979 -0.05846 -0.04607 0.02524  323 VAL D CA  
11118 C C   . VAL D 346 ? 0.34186 0.48278 0.40616 -0.05293 -0.05209 0.03044  323 VAL D C   
11119 O O   . VAL D 346 ? 0.34612 0.50282 0.41296 -0.05437 -0.05891 0.03258  323 VAL D O   
11120 C CB  . VAL D 346 ? 0.35669 0.49297 0.41783 -0.07019 -0.04706 0.01996  323 VAL D CB  
11121 C CG1 . VAL D 346 ? 0.34032 0.45881 0.38627 -0.07077 -0.04759 0.01816  323 VAL D CG1 
11122 C CG2 . VAL D 346 ? 0.38866 0.51975 0.45183 -0.07537 -0.04037 0.01701  323 VAL D CG2 
11123 N N   . ASP D 347 ? 0.34360 0.46712 0.40073 -0.04730 -0.04984 0.03268  324 ASP D N   
11124 C CA  . ASP D 347 ? 0.35180 0.47201 0.40310 -0.04287 -0.05385 0.03938  324 ASP D CA  
11125 C C   . ASP D 347 ? 0.35470 0.46538 0.39143 -0.04939 -0.05394 0.03815  324 ASP D C   
11126 O O   . ASP D 347 ? 0.36436 0.47511 0.39344 -0.04775 -0.05695 0.04432  324 ASP D O   
11127 C CB  . ASP D 347 ? 0.35597 0.46151 0.40971 -0.03382 -0.05055 0.04292  324 ASP D CB  
11128 C CG  . ASP D 347 ? 0.43957 0.55328 0.50706 -0.02534 -0.04895 0.04288  324 ASP D CG  
11129 O OD1 . ASP D 347 ? 0.38810 0.51954 0.46454 -0.02051 -0.05365 0.04752  324 ASP D OD1 
11130 O OD2 . ASP D 347 ? 0.38354 0.48802 0.45273 -0.02321 -0.04322 0.03778  324 ASP D OD2 
11131 N N   . LEU D 348 ? 0.34890 0.45160 0.38125 -0.05584 -0.05027 0.03089  325 LEU D N   
11132 C CA  . LEU D 348 ? 0.35184 0.44555 0.37269 -0.06032 -0.04864 0.02858  325 LEU D CA  
11133 C C   . LEU D 348 ? 0.38320 0.47473 0.40116 -0.06717 -0.04723 0.01997  325 LEU D C   
11134 O O   . LEU D 348 ? 0.36818 0.45582 0.39138 -0.06764 -0.04483 0.01670  325 LEU D O   
11135 C CB  . LEU D 348 ? 0.35178 0.43056 0.37229 -0.05722 -0.04418 0.03032  325 LEU D CB  
11136 C CG  . LEU D 348 ? 0.39393 0.46589 0.40657 -0.06132 -0.04082 0.02811  325 LEU D CG  
11137 C CD1 . LEU D 348 ? 0.44094 0.50303 0.45561 -0.05918 -0.03763 0.03327  325 LEU D CD1 
11138 C CD2 . LEU D 348 ? 0.34743 0.41416 0.36090 -0.06420 -0.03845 0.01925  325 LEU D CD2 
11139 N N   . VAL D 349 ? 0.35500 0.44758 0.36307 -0.07197 -0.04833 0.01648  326 VAL D N   
11140 C CA  . VAL D 349 ? 0.35618 0.44208 0.36006 -0.07740 -0.04653 0.00784  326 VAL D CA  
11141 C C   . VAL D 349 ? 0.42262 0.49821 0.42074 -0.07582 -0.04182 0.00559  326 VAL D C   
11142 O O   . VAL D 349 ? 0.36369 0.44208 0.35469 -0.07535 -0.04086 0.00804  326 VAL D O   
11143 C CB  . VAL D 349 ? 0.39421 0.48870 0.39170 -0.08384 -0.05115 0.00296  326 VAL D CB  
11144 C CG1 . VAL D 349 ? 0.38857 0.47142 0.37910 -0.08840 -0.04852 -0.00678 326 VAL D CG1 
11145 C CG2 . VAL D 349 ? 0.40164 0.50923 0.40985 -0.08684 -0.05573 0.00406  326 VAL D CG2 
11146 N N   . LEU D 350 ? 0.38208 0.44714 0.38364 -0.07471 -0.03874 0.00159  327 LEU D N   
11147 C CA  . LEU D 350 ? 0.35275 0.41101 0.35334 -0.07258 -0.03478 -0.00146 327 LEU D CA  
11148 C C   . LEU D 350 ? 0.37685 0.42998 0.37129 -0.07496 -0.03382 -0.00978 327 LEU D C   
11149 O O   . LEU D 350 ? 0.36792 0.41285 0.36356 -0.07566 -0.03456 -0.01299 327 LEU D O   
11150 C CB  . LEU D 350 ? 0.34534 0.39635 0.35363 -0.06857 -0.03400 -0.00109 327 LEU D CB  
11151 C CG  . LEU D 350 ? 0.34519 0.39101 0.35617 -0.06587 -0.03171 -0.00557 327 LEU D CG  
11152 C CD1 . LEU D 350 ? 0.35429 0.40604 0.36727 -0.06635 -0.02825 -0.00428 327 LEU D CD1 
11153 C CD2 . LEU D 350 ? 0.35264 0.39291 0.36924 -0.06193 -0.03338 -0.00525 327 LEU D CD2 
11154 N N   . ALA D 351 ? 0.36942 0.42609 0.35599 -0.07606 -0.03162 -0.01314 328 ALA D N   
11155 C CA  . ALA D 351 ? 0.38163 0.43321 0.36017 -0.07833 -0.03099 -0.02254 328 ALA D CA  
11156 C C   . ALA D 351 ? 0.38433 0.42924 0.36507 -0.07347 -0.02587 -0.02835 328 ALA D C   
11157 O O   . ALA D 351 ? 0.38208 0.43353 0.36560 -0.07073 -0.02147 -0.02657 328 ALA D O   
11158 C CB  . ALA D 351 ? 0.39418 0.45473 0.35974 -0.08189 -0.03190 -0.02460 328 ALA D CB  
11159 N N   . GLY D 352 ? 0.39370 0.42590 0.37385 -0.07255 -0.02620 -0.03520 329 GLY D N   
11160 C CA  . GLY D 352 ? 0.39992 0.42565 0.38086 -0.06675 -0.02192 -0.04270 329 GLY D CA  
11161 C C   . GLY D 352 ? 0.42466 0.44466 0.39360 -0.06910 -0.02049 -0.05319 329 GLY D C   
11162 O O   . GLY D 352 ? 0.43691 0.45355 0.39860 -0.07609 -0.02453 -0.05540 329 GLY D O   
11163 N N   . PHE D 353 ? 0.42886 0.44890 0.39654 -0.06334 -0.01467 -0.06070 330 PHE D N   
11164 C CA  . PHE D 353 ? 0.45181 0.46521 0.40647 -0.06430 -0.01239 -0.07289 330 PHE D CA  
11165 C C   . PHE D 353 ? 0.46220 0.46461 0.42184 -0.05460 -0.00759 -0.08150 330 PHE D C   
11166 O O   . PHE D 353 ? 0.45172 0.45807 0.42510 -0.04706 -0.00570 -0.07759 330 PHE D O   
11167 C CB  . PHE D 353 ? 0.45815 0.48759 0.40039 -0.06665 -0.00824 -0.07472 330 PHE D CB  
11168 C CG  . PHE D 353 ? 0.45079 0.49158 0.38733 -0.07409 -0.01357 -0.06559 330 PHE D CG  
11169 C CD1 . PHE D 353 ? 0.46271 0.50218 0.38718 -0.08140 -0.02001 -0.06991 330 PHE D CD1 
11170 C CD2 . PHE D 353 ? 0.43416 0.48689 0.37845 -0.07357 -0.01273 -0.05309 330 PHE D CD2 
11171 C CE1 . PHE D 353 ? 0.50665 0.55902 0.42759 -0.08654 -0.02596 -0.06109 330 PHE D CE1 
11172 C CE2 . PHE D 353 ? 0.42999 0.49177 0.36955 -0.07839 -0.01780 -0.04406 330 PHE D CE2 
11173 C CZ  . PHE D 353 ? 0.44103 0.50389 0.36909 -0.08417 -0.02469 -0.04772 330 PHE D CZ  
11174 N N   . LEU D 354 ? 0.50682 0.49541 0.45569 -0.05453 -0.00633 -0.09397 331 LEU D N   
11175 C CA  . LEU D 354 ? 0.50158 0.47805 0.45408 -0.04371 -0.00133 -0.10371 331 LEU D CA  
11176 C C   . LEU D 354 ? 0.55736 0.55156 0.50906 -0.03730 0.00818  -0.10972 331 LEU D C   
11177 O O   . LEU D 354 ? 0.54995 0.55160 0.51651 -0.02727 0.01283  -0.10908 331 LEU D O   
11178 C CB  . LEU D 354 ? 0.53554 0.48659 0.47650 -0.04634 -0.00328 -0.11585 331 LEU D CB  
11179 C CG  . LEU D 354 ? 0.55066 0.48447 0.49489 -0.03349 0.00170  -0.12652 331 LEU D CG  
11180 C CD1 . LEU D 354 ? 0.54017 0.46657 0.50110 -0.02410 -0.00081 -0.11687 331 LEU D CD1 
11181 C CD2 . LEU D 354 ? 0.58280 0.48859 0.51389 -0.03746 0.00016  -0.14000 331 LEU D CD2 
11182 N N   . HIS D 355 ? 0.52520 0.52795 0.45950 -0.04306 0.01123  -0.11559 332 HIS D N   
11183 C CA  . HIS D 355 ? 0.52649 0.54754 0.45558 -0.03876 0.02191  -0.12040 332 HIS D CA  
11184 C C   . HIS D 355 ? 0.51217 0.55404 0.43736 -0.04662 0.02188  -0.10742 332 HIS D C   
11185 O O   . HIS D 355 ? 0.52104 0.56594 0.42705 -0.05425 0.01896  -0.10778 332 HIS D O   
11186 C CB  . HIS D 355 ? 0.55872 0.57147 0.46559 -0.03899 0.02546  -0.13721 332 HIS D CB  
11187 C CG  . HIS D 355 ? 0.58972 0.57487 0.49661 -0.03372 0.02351  -0.15053 332 HIS D CG  
11188 N ND1 . HIS D 355 ? 0.61192 0.59003 0.53227 -0.01994 0.02967  -0.15681 332 HIS D ND1 
11189 C CD2 . HIS D 355 ? 0.59799 0.56014 0.49340 -0.04045 0.01624  -0.15899 332 HIS D CD2 
11190 C CE1 . HIS D 355 ? 0.60995 0.55892 0.52566 -0.01758 0.02640  -0.16770 332 HIS D CE1 
11191 N NE2 . HIS D 355 ? 0.61739 0.55571 0.51810 -0.03090 0.01860  -0.16949 332 HIS D NE2 
11192 N N   . PHE D 356 ? 0.49073 0.54690 0.43363 -0.04444 0.02504  -0.09648 333 PHE D N   
11193 C CA  . PHE D 356 ? 0.47460 0.54263 0.41756 -0.05214 0.02214  -0.08179 333 PHE D CA  
11194 C C   . PHE D 356 ? 0.48911 0.56992 0.41173 -0.05691 0.02760  -0.08007 333 PHE D C   
11195 O O   . PHE D 356 ? 0.48916 0.57069 0.39928 -0.06376 0.02086  -0.07315 333 PHE D O   
11196 C CB  . PHE D 356 ? 0.45380 0.53241 0.42006 -0.04967 0.02446  -0.07227 333 PHE D CB  
11197 C CG  . PHE D 356 ? 0.43768 0.50649 0.41638 -0.05034 0.01446  -0.06554 333 PHE D CG  
11198 C CD1 . PHE D 356 ? 0.42309 0.49292 0.40005 -0.05723 0.00840  -0.05432 333 PHE D CD1 
11199 C CD2 . PHE D 356 ? 0.43882 0.49706 0.42976 -0.04305 0.01133  -0.07018 333 PHE D CD2 
11200 C CE1 . PHE D 356 ? 0.40794 0.46948 0.39523 -0.05729 0.00034  -0.04881 333 PHE D CE1 
11201 C CE2 . PHE D 356 ? 0.47028 0.51967 0.46938 -0.04352 0.00272  -0.06344 333 PHE D CE2 
11202 C CZ  . PHE D 356 ? 0.41461 0.46626 0.41163 -0.05090 -0.00220 -0.05336 333 PHE D CZ  
11203 N N   . GLN D 357 ? 0.50250 0.59521 0.42202 -0.05281 0.04008  -0.08510 334 GLN D N   
11204 C CA  . GLN D 357 ? 0.51922 0.62479 0.41732 -0.05707 0.04680  -0.08131 334 GLN D CA  
11205 C C   . GLN D 357 ? 0.55576 0.65353 0.42548 -0.06090 0.03981  -0.08894 334 GLN D C   
11206 O O   . GLN D 357 ? 0.54499 0.64798 0.39860 -0.06697 0.03480  -0.07985 334 GLN D O   
11207 C CB  . GLN D 357 ? 0.53394 0.65355 0.43301 -0.05140 0.06315  -0.08796 334 GLN D CB  
11208 C CG  . GLN D 357 ? 0.51711 0.65245 0.44133 -0.05149 0.07133  -0.07708 334 GLN D CG  
11209 C CD  . GLN D 357 ? 0.53302 0.68645 0.45991 -0.04678 0.08899  -0.08336 334 GLN D CD  
11210 O OE1 . GLN D 357 ? 0.55794 0.71140 0.46480 -0.04270 0.09563  -0.09573 334 GLN D OE1 
11211 N NE2 . GLN D 357 ? 0.52023 0.68990 0.47252 -0.04768 0.09687  -0.07570 334 GLN D NE2 
11212 N N   . GLU D 358 ? 0.55601 0.64090 0.41954 -0.05728 0.03867  -0.10598 335 GLU D N   
11213 C CA  . GLU D 358 ? 0.58072 0.66002 0.41651 -0.06203 0.03239  -0.11561 335 GLU D CA  
11214 C C   . GLU D 358 ? 0.57994 0.65170 0.41720 -0.06999 0.01656  -0.10965 335 GLU D C   
11215 O O   . GLU D 358 ? 0.58259 0.65923 0.39959 -0.07602 0.00932  -0.10957 335 GLU D O   
11216 C CB  . GLU D 358 ? 0.60993 0.67571 0.43696 -0.05659 0.03638  -0.13728 335 GLU D CB  
11217 C CG  . GLU D 358 ? 0.64756 0.69094 0.49266 -0.05433 0.02970  -0.14401 335 GLU D CG  
11218 C CD  . GLU D 358 ? 0.75793 0.78746 0.60058 -0.04500 0.03742  -0.16343 335 GLU D CD  
11219 O OE1 . GLU D 358 ? 0.71403 0.75506 0.56303 -0.03560 0.05049  -0.16585 335 GLU D OE1 
11220 O OE2 . GLU D 358 ? 0.75448 0.76177 0.58990 -0.04716 0.03081  -0.17649 335 GLU D OE2 
11221 N N   . GLU D 359 ? 0.54471 0.60696 0.40573 -0.06982 0.01113  -0.10410 336 GLU D N   
11222 C CA  . GLU D 359 ? 0.53421 0.59091 0.39884 -0.07722 -0.00211 -0.09897 336 GLU D CA  
11223 C C   . GLU D 359 ? 0.51642 0.58725 0.38476 -0.08043 -0.00615 -0.08086 336 GLU D C   
11224 O O   . GLU D 359 ? 0.51571 0.58966 0.37957 -0.08638 -0.01651 -0.07696 336 GLU D O   
11225 C CB  . GLU D 359 ? 0.53727 0.57611 0.42156 -0.07583 -0.00551 -0.10135 336 GLU D CB  
11226 C CG  . GLU D 359 ? 0.55988 0.57990 0.43779 -0.07357 -0.00377 -0.11941 336 GLU D CG  
11227 C CD  . GLU D 359 ? 0.64947 0.64840 0.54241 -0.07393 -0.00856 -0.12028 336 GLU D CD  
11228 O OE1 . GLU D 359 ? 0.60679 0.60236 0.50346 -0.08256 -0.01741 -0.11518 336 GLU D OE1 
11229 O OE2 . GLU D 359 ? 0.55989 0.54604 0.46104 -0.06511 -0.00308 -0.12568 336 GLU D OE2 
11230 N N   . VAL D 360 ? 0.50376 0.58322 0.38168 -0.07660 0.00170  -0.07005 337 VAL D N   
11231 C CA  . VAL D 360 ? 0.51001 0.60052 0.38717 -0.07914 -0.00055 -0.05348 337 VAL D CA  
11232 C C   . VAL D 360 ? 0.51924 0.61965 0.36892 -0.08180 -0.00182 -0.05251 337 VAL D C   
11233 O O   . VAL D 360 ? 0.54359 0.64934 0.38698 -0.08490 -0.01117 -0.04367 337 VAL D O   
11234 C CB  . VAL D 360 ? 0.49430 0.59021 0.38710 -0.07600 0.00900  -0.04365 337 VAL D CB  
11235 C CG1 . VAL D 360 ? 0.48443 0.58950 0.36987 -0.07856 0.00995  -0.02774 337 VAL D CG1 
11236 C CG2 . VAL D 360 ? 0.45677 0.54469 0.37497 -0.07426 0.00526  -0.04103 337 VAL D CG2 
11237 N N   . GLU D 361 ? 0.54223 0.64604 0.37426 -0.07977 0.00719  -0.06195 338 GLU D N   
11238 C CA  . GLU D 361 ? 0.56967 0.68289 0.37117 -0.08193 0.00553  -0.06160 338 GLU D CA  
11239 C C   . GLU D 361 ? 0.61684 0.72760 0.40756 -0.08679 -0.00972 -0.06989 338 GLU D C   
11240 O O   . GLU D 361 ? 0.58928 0.70958 0.36653 -0.08938 -0.01890 -0.06145 338 GLU D O   
11241 C CB  . GLU D 361 ? 0.59576 0.71319 0.37851 -0.07847 0.01920  -0.07236 338 GLU D CB  
11242 C CG  . GLU D 361 ? 0.72069 0.84946 0.46949 -0.07996 0.01978  -0.06832 338 GLU D CG  
11243 C CD  . GLU D 361 ? 0.91952 1.05428 0.64933 -0.07610 0.03607  -0.07783 338 GLU D CD  
11244 O OE1 . GLU D 361 ? 0.87222 0.99957 0.60495 -0.07265 0.04067  -0.09681 338 GLU D OE1 
11245 O OE2 . GLU D 361 ? 0.89449 1.04068 0.60670 -0.07612 0.04498  -0.06584 338 GLU D OE2 
11246 N N   . TYR D 362 ? 0.61223 0.71023 0.41020 -0.08818 -0.01300 -0.08600 339 TYR D N   
11247 C CA  . TYR D 362 ? 0.62687 0.72232 0.41810 -0.09498 -0.02707 -0.09541 339 TYR D CA  
11248 C C   . TYR D 362 ? 0.56704 0.66817 0.37572 -0.09873 -0.03851 -0.08173 339 TYR D C   
11249 O O   . TYR D 362 ? 0.60136 0.71222 0.40171 -0.10371 -0.05076 -0.08164 339 TYR D O   
11250 C CB  . TYR D 362 ? 0.62277 0.69900 0.42118 -0.09610 -0.02623 -0.11399 339 TYR D CB  
11251 C CG  . TYR D 362 ? 0.60994 0.67945 0.40505 -0.10529 -0.03934 -0.12672 339 TYR D CG  
11252 C CD1 . TYR D 362 ? 0.67903 0.74630 0.49576 -0.11129 -0.04847 -0.12053 339 TYR D CD1 
11253 C CD2 . TYR D 362 ? 0.64484 0.70988 0.41624 -0.10846 -0.04162 -0.14608 339 TYR D CD2 
11254 C CE1 . TYR D 362 ? 0.60259 0.66510 0.42011 -0.12137 -0.05940 -0.13176 339 TYR D CE1 
11255 C CE2 . TYR D 362 ? 0.65901 0.71739 0.42998 -0.11881 -0.05407 -0.15884 339 TYR D CE2 
11256 C CZ  . TYR D 362 ? 0.67764 0.73537 0.47334 -0.12576 -0.06270 -0.15093 339 TYR D CZ  
11257 O OH  . TYR D 362 ? 0.74493 0.79776 0.54428 -0.13769 -0.07412 -0.16259 339 TYR D OH  
11258 N N   . PHE D 363 ? 0.53867 0.63569 0.37165 -0.09582 -0.03483 -0.07047 340 PHE D N   
11259 C CA  . PHE D 363 ? 0.51858 0.62127 0.36787 -0.09799 -0.04401 -0.05810 340 PHE D CA  
11260 C C   . PHE D 363 ? 0.53864 0.65741 0.37524 -0.09662 -0.04894 -0.04450 340 PHE D C   
11261 O O   . PHE D 363 ? 0.52552 0.65441 0.36414 -0.09933 -0.06089 -0.04049 340 PHE D O   
11262 C CB  . PHE D 363 ? 0.49130 0.58622 0.36471 -0.09400 -0.03787 -0.04934 340 PHE D CB  
11263 C CG  . PHE D 363 ? 0.48120 0.57861 0.37317 -0.09570 -0.04566 -0.04027 340 PHE D CG  
11264 C CD1 . PHE D 363 ? 0.46477 0.55409 0.36986 -0.10001 -0.04975 -0.04690 340 PHE D CD1 
11265 C CD2 . PHE D 363 ? 0.47731 0.58428 0.37326 -0.09267 -0.04790 -0.02491 340 PHE D CD2 
11266 C CE1 . PHE D 363 ? 0.51445 0.60812 0.43659 -0.10138 -0.05508 -0.03877 340 PHE D CE1 
11267 C CE2 . PHE D 363 ? 0.51200 0.62197 0.42567 -0.09278 -0.05395 -0.01769 340 PHE D CE2 
11268 C CZ  . PHE D 363 ? 0.43800 0.54299 0.36455 -0.09718 -0.05713 -0.02483 340 PHE D CZ  
11269 N N   . GLY D 364 ? 0.53402 0.65575 0.35821 -0.09220 -0.03961 -0.03662 341 GLY D N   
11270 C CA  . GLY D 364 ? 0.54405 0.67718 0.35516 -0.09000 -0.04312 -0.02101 341 GLY D CA  
11271 C C   . GLY D 364 ? 0.60597 0.75051 0.38933 -0.09215 -0.05260 -0.02634 341 GLY D C   
11272 O O   . GLY D 364 ? 0.58188 0.73751 0.35694 -0.09039 -0.06172 -0.01423 341 GLY D O   
11273 N N   . GLN D 365 ? 0.59190 0.73356 0.36035 -0.09532 -0.05140 -0.04491 342 GLN D N   
11274 C CA  . GLN D 365 ? 0.62385 0.77634 0.36340 -0.09802 -0.06128 -0.05298 342 GLN D CA  
11275 C C   . GLN D 365 ? 0.62259 0.77948 0.37160 -0.10496 -0.07753 -0.06379 342 GLN D C   
11276 O O   . GLN D 365 ? 0.64298 0.81477 0.37539 -0.10705 -0.09082 -0.06465 342 GLN D O   
11277 C CB  . GLN D 365 ? 0.65065 0.79756 0.36616 -0.09806 -0.05162 -0.07010 342 GLN D CB  
11278 C CG  . GLN D 365 ? 0.70249 0.84930 0.40560 -0.09230 -0.03410 -0.06182 342 GLN D CG  
11279 C CD  . GLN D 365 ? 0.84475 0.98498 0.53272 -0.09109 -0.02217 -0.08144 342 GLN D CD  
11280 O OE1 . GLN D 365 ? 0.87127 0.99954 0.57001 -0.09307 -0.02342 -0.09929 342 GLN D OE1 
11281 N NE2 . GLN D 365 ? 0.91354 1.06076 0.57645 -0.08742 -0.00972 -0.07783 342 GLN D NE2 
11282 N N   . ARG D 366 ? 0.60227 0.74733 0.37674 -0.10903 -0.07688 -0.07222 343 ARG D N   
11283 C CA  . ARG D 366 ? 0.62774 0.77434 0.41120 -0.11803 -0.08950 -0.08537 343 ARG D CA  
11284 C C   . ARG D 366 ? 0.61683 0.76749 0.43266 -0.12062 -0.09578 -0.07628 343 ARG D C   
11285 O O   . ARG D 366 ? 0.60836 0.77050 0.43165 -0.12802 -0.10881 -0.08161 343 ARG D O   
11286 C CB  . ARG D 366 ? 0.62430 0.75076 0.40646 -0.12247 -0.08349 -0.10621 343 ARG D CB  
11287 C CG  . ARG D 366 ? 0.65212 0.77665 0.40065 -0.12110 -0.07957 -0.12045 343 ARG D CG  
11288 C CD  . ARG D 366 ? 0.68480 0.82397 0.41180 -0.12794 -0.09539 -0.13073 343 ARG D CD  
11289 N NE  . ARG D 366 ? 0.68332 0.81764 0.42696 -0.13936 -0.10644 -0.14455 343 ARG D NE  
11290 C CZ  . ARG D 366 ? 0.75766 0.87092 0.50075 -0.14499 -0.10341 -0.16491 343 ARG D CZ  
11291 N NH1 . ARG D 366 ? 0.75565 0.85235 0.48181 -0.13888 -0.09034 -0.17555 343 ARG D NH1 
11292 N NH2 . ARG D 366 ? 0.73476 0.84308 0.49598 -0.15689 -0.11303 -0.17464 343 ARG D NH2 
11293 N N   . VAL D 367 ? 0.54953 0.69305 0.38456 -0.11502 -0.08702 -0.06336 344 VAL D N   
11294 C CA  . VAL D 367 ? 0.57553 0.72044 0.44011 -0.11679 -0.09022 -0.05640 344 VAL D CA  
11295 C C   . VAL D 367 ? 0.56073 0.71987 0.43305 -0.10981 -0.09368 -0.03738 344 VAL D C   
11296 O O   . VAL D 367 ? 0.51723 0.69249 0.40176 -0.11154 -0.10439 -0.03345 344 VAL D O   
11297 C CB  . VAL D 367 ? 0.57032 0.69439 0.45142 -0.11591 -0.07896 -0.05844 344 VAL D CB  
11298 C CG1 . VAL D 367 ? 0.49124 0.61701 0.39946 -0.11824 -0.08166 -0.05198 344 VAL D CG1 
11299 C CG2 . VAL D 367 ? 0.52641 0.63366 0.39937 -0.12107 -0.07567 -0.07684 344 VAL D CG2 
11300 N N   . LEU D 368 ? 0.50963 0.66268 0.37724 -0.10185 -0.08435 -0.02563 345 LEU D N   
11301 C CA  . LEU D 368 ? 0.55458 0.71628 0.42785 -0.09459 -0.08684 -0.00743 345 LEU D CA  
11302 C C   . LEU D 368 ? 0.51583 0.69796 0.37791 -0.09324 -0.10071 -0.00221 345 LEU D C   
11303 O O   . LEU D 368 ? 0.52511 0.71841 0.40395 -0.08955 -0.10804 0.00723  345 LEU D O   
11304 C CB  . LEU D 368 ? 0.52865 0.67962 0.39458 -0.08837 -0.07475 0.00330  345 LEU D CB  
11305 C CG  . LEU D 368 ? 0.50922 0.65246 0.39817 -0.08363 -0.06992 0.01443  345 LEU D CG  
11306 C CD1 . LEU D 368 ? 0.56552 0.69533 0.45292 -0.08155 -0.05645 0.01798  345 LEU D CD1 
11307 C CD2 . LEU D 368 ? 0.61841 0.77151 0.50928 -0.07735 -0.07762 0.02977  345 LEU D CD2 
11308 N N   . PRO D 369 ? 0.56213 0.75103 0.39631 -0.09490 -0.10517 -0.00767 346 PRO D N   
11309 C CA  . PRO D 369 ? 0.56277 0.77330 0.38624 -0.09286 -0.12076 -0.00233 346 PRO D CA  
11310 C C   . PRO D 369 ? 0.60629 0.83355 0.45175 -0.09880 -0.13434 -0.01008 346 PRO D C   
11311 O O   . PRO D 369 ? 0.55781 0.80495 0.41020 -0.09417 -0.14657 -0.00069 346 PRO D O   
11312 C CB  . PRO D 369 ? 0.65797 0.87029 0.44500 -0.09524 -0.12174 -0.01136 346 PRO D CB  
11313 C CG  . PRO D 369 ? 0.59416 0.78630 0.37250 -0.09425 -0.10337 -0.01309 346 PRO D CG  
11314 C CD  . PRO D 369 ? 0.56605 0.74446 0.37561 -0.09680 -0.09576 -0.01742 346 PRO D CD  
11315 N N   . LEU D 370 ? 0.54778 0.76789 0.40562 -0.10889 -0.13234 -0.02649 347 LEU D N   
11316 C CA  . LEU D 370 ? 0.57731 0.81316 0.45971 -0.11647 -0.14314 -0.03306 347 LEU D CA  
11317 C C   . LEU D 370 ? 0.56291 0.80351 0.47610 -0.11091 -0.14075 -0.01986 347 LEU D C   
11318 O O   . LEU D 370 ? 0.55075 0.81473 0.48204 -0.11082 -0.15182 -0.01655 347 LEU D O   
11319 C CB  . LEU D 370 ? 0.54058 0.76264 0.42789 -0.12913 -0.13969 -0.05231 347 LEU D CB  
11320 C CG  . LEU D 370 ? 0.57231 0.79178 0.43178 -0.13596 -0.14455 -0.06961 347 LEU D CG  
11321 C CD1 . LEU D 370 ? 0.64853 0.84950 0.51651 -0.14790 -0.14035 -0.08790 347 LEU D CD1 
11322 C CD2 . LEU D 370 ? 0.59448 0.84228 0.44479 -0.13860 -0.16335 -0.07226 347 LEU D CD2 
11323 N N   . VAL D 371 ? 0.49227 0.71252 0.41213 -0.10589 -0.12662 -0.01312 348 VAL D N   
11324 C CA  . VAL D 371 ? 0.46982 0.69267 0.41447 -0.09904 -0.12358 -0.00096 348 VAL D CA  
11325 C C   . VAL D 371 ? 0.47705 0.71618 0.41988 -0.08785 -0.13186 0.01425  348 VAL D C   
11326 O O   . VAL D 371 ? 0.46896 0.72594 0.43364 -0.08407 -0.13844 0.01965  348 VAL D O   
11327 C CB  . VAL D 371 ? 0.45314 0.65095 0.40074 -0.09535 -0.10831 0.00274  348 VAL D CB  
11328 C CG1 . VAL D 371 ? 0.43507 0.63444 0.40348 -0.08665 -0.10548 0.01525  348 VAL D CG1 
11329 C CG2 . VAL D 371 ? 0.46135 0.64478 0.41554 -0.10467 -0.10180 -0.01049 348 VAL D CG2 
11330 N N   . ARG D 372 ? 0.51836 0.75166 0.43507 -0.08187 -0.13119 0.02189  349 ARG D N   
11331 C CA  . ARG D 372 ? 0.50630 0.75060 0.41875 -0.07014 -0.13865 0.03855  349 ARG D CA  
11332 C C   . ARG D 372 ? 0.51977 0.79440 0.43578 -0.07039 -0.15684 0.03658  349 ARG D C   
11333 O O   . ARG D 372 ? 0.57758 0.86766 0.50863 -0.06076 -0.16468 0.04783  349 ARG D O   
11334 C CB  . ARG D 372 ? 0.54579 0.77639 0.42734 -0.06516 -0.13305 0.04815  349 ARG D CB  
11335 C CG  . ARG D 372 ? 0.51405 0.71801 0.39570 -0.06532 -0.11538 0.05033  349 ARG D CG  
11336 C CD  . ARG D 372 ? 0.49211 0.68790 0.40011 -0.05900 -0.11045 0.05892  349 ARG D CD  
11337 N NE  . ARG D 372 ? 0.48219 0.65471 0.39093 -0.05925 -0.09567 0.06108  349 ARG D NE  
11338 C CZ  . ARG D 372 ? 0.47377 0.63587 0.40429 -0.05843 -0.08906 0.05982  349 ARG D CZ  
11339 N NH1 . ARG D 372 ? 0.46823 0.64005 0.42070 -0.05722 -0.09388 0.05681  349 ARG D NH1 
11340 N NH2 . ARG D 372 ? 0.48322 0.62638 0.41350 -0.05930 -0.07719 0.06085  349 ARG D NH2 
11341 N N   . GLU D 373 ? 0.53373 0.81778 0.43771 -0.08113 -0.16419 0.02133  350 GLU D N   
11342 C CA  . GLU D 373 ? 0.54763 0.86303 0.45675 -0.08350 -0.18302 0.01685  350 GLU D CA  
11343 C C   . GLU D 373 ? 0.52532 0.85866 0.47465 -0.08618 -0.18656 0.01448  350 GLU D C   
11344 O O   . GLU D 373 ? 0.55549 0.91667 0.52024 -0.07983 -0.19967 0.02098  350 GLU D O   
11345 C CB  . GLU D 373 ? 0.58997 0.90828 0.47903 -0.09662 -0.18912 -0.00231 350 GLU D CB  
11346 C CG  . GLU D 373 ? 0.85387 1.16317 0.70004 -0.09323 -0.18858 -0.00080 350 GLU D CG  
11347 C CD  . GLU D 373 ? 0.96774 1.27899 0.79309 -0.10570 -0.19444 -0.02239 350 GLU D CD  
11348 O OE1 . GLU D 373 ? 0.89692 1.22276 0.74089 -0.11679 -0.20449 -0.03687 350 GLU D OE1 
11349 O OE2 . GLU D 373 ? 0.97052 1.26837 0.76138 -0.10475 -0.18824 -0.02535 350 GLU D OE2 
11350 N N   . LEU D 374 ? 0.50809 0.82730 0.47471 -0.09551 -0.17502 0.00508  351 LEU D N   
11351 C CA  . LEU D 374 ? 0.51898 0.85386 0.52275 -0.09857 -0.17518 0.00380  351 LEU D CA  
11352 C C   . LEU D 374 ? 0.47199 0.81217 0.49238 -0.08264 -0.17271 0.02067  351 LEU D C   
11353 O O   . LEU D 374 ? 0.53967 0.90798 0.58597 -0.07880 -0.18096 0.02386  351 LEU D O   
11354 C CB  . LEU D 374 ? 0.46820 0.78138 0.48179 -0.10986 -0.16126 -0.00639 351 LEU D CB  
11355 C CG  . LEU D 374 ? 0.53202 0.84199 0.53822 -0.12683 -0.16473 -0.02485 351 LEU D CG  
11356 C CD1 . LEU D 374 ? 0.56482 0.84738 0.57747 -0.13517 -0.14982 -0.03185 351 LEU D CD1 
11357 C CD2 . LEU D 374 ? 0.48838 0.83244 0.51644 -0.13583 -0.17942 -0.03173 351 LEU D CD2 
11358 N N   . GLU D 375 ? 0.46787 0.78183 0.47475 -0.07315 -0.16147 0.03096  352 GLU D N   
11359 C CA  . GLU D 375 ? 0.45985 0.77341 0.48065 -0.05791 -0.15846 0.04587  352 GLU D CA  
11360 C C   . GLU D 375 ? 0.52395 0.86073 0.54278 -0.04575 -0.17374 0.05721  352 GLU D C   
11361 O O   . GLU D 375 ? 0.55829 0.91161 0.60131 -0.03513 -0.17743 0.06466  352 GLU D O   
11362 C CB  . GLU D 375 ? 0.45615 0.73588 0.46150 -0.05221 -0.14449 0.05348  352 GLU D CB  
11363 C CG  . GLU D 375 ? 0.43459 0.69387 0.44952 -0.05930 -0.12979 0.04553  352 GLU D CG  
11364 C CD  . GLU D 375 ? 0.47893 0.70782 0.47948 -0.05486 -0.11763 0.05163  352 GLU D CD  
11365 O OE1 . GLU D 375 ? 0.50880 0.72796 0.48485 -0.05408 -0.11744 0.05577  352 GLU D OE1 
11366 O OE2 . GLU D 375 ? 0.42766 0.64362 0.44171 -0.05270 -0.10806 0.05188  352 GLU D OE2 
11367 N N   . ALA D 376 ? 0.50354 0.84259 0.49305 -0.04621 -0.18288 0.05861  353 ALA D N   
11368 C CA  . ALA D 376 ? 0.52626 0.88767 0.51007 -0.03406 -0.19921 0.07030  353 ALA D CA  
11369 C C   . ALA D 376 ? 0.62261 1.02439 0.63461 -0.03664 -0.21455 0.06319  353 ALA D C   
11370 O O   . ALA D 376 ? 0.63939 1.06314 0.66704 -0.02278 -0.22495 0.07404  353 ALA D O   
11371 C CB  . ALA D 376 ? 0.55645 0.91275 0.49920 -0.03552 -0.20552 0.07193  353 ALA D CB  
11372 N N   . LYS D 377 ? 0.59315 1.00521 0.61343 -0.05436 -0.21611 0.04494  354 LYS D N   
11373 C CA  . LYS D 377 ? 0.54564 0.99776 0.59505 -0.06027 -0.23037 0.03656  354 LYS D CA  
11374 C C   . LYS D 377 ? 0.61696 1.08209 0.70822 -0.05551 -0.22346 0.03981  354 LYS D C   
11375 O O   . LYS D 377 ? 0.59201 1.09412 0.71062 -0.04978 -0.23556 0.04213  354 LYS D O   
11376 C CB  . LYS D 377 ? 0.54838 1.00321 0.59399 -0.08210 -0.23292 0.01586  354 LYS D CB  
11377 C CG  . LYS D 377 ? 0.73176 1.18932 0.74055 -0.08572 -0.24634 0.01014  354 LYS D CG  
11378 C CD  . LYS D 377 ? 0.86783 1.32116 0.87064 -0.10718 -0.24715 -0.01222 354 LYS D CD  
11379 C CE  . LYS D 377 ? 0.77578 1.23548 0.74163 -0.11017 -0.26193 -0.01991 354 LYS D CE  
11380 N NZ  . LYS D 377 ? 0.97959 1.48306 0.95515 -0.10651 -0.28603 -0.01864 354 LYS D NZ  
11381 N N   . ALA D 378 ? 0.56140 0.99841 0.65813 -0.05723 -0.20420 0.03968  355 ALA D N   
11382 C CA  . ALA D 378 ? 0.56581 1.01135 0.69649 -0.04967 -0.19562 0.04434  355 ALA D CA  
11383 C C   . ALA D 378 ? 0.64755 1.10033 0.78306 -0.02675 -0.20083 0.06105  355 ALA D C   
11384 O O   . ALA D 378 ? 0.72333 1.20522 0.89103 -0.01794 -0.20487 0.06410  355 ALA D O   
11385 C CB  . ALA D 378 ? 0.47786 0.88809 0.60566 -0.05410 -0.17492 0.04195  355 ALA D CB  
11386 N N   . GLN D 379 ? 0.66446 1.09082 0.76874 -0.01671 -0.20035 0.07227  356 GLN D N   
11387 C CA  . GLN D 379 ? 0.71767 1.14234 0.82238 0.00528  -0.20420 0.08969  356 GLN D CA  
11388 C C   . GLN D 379 ? 0.78019 1.24463 0.89534 0.01524  -0.22538 0.09532  356 GLN D C   
11389 O O   . GLN D 379 ? 0.75830 1.23364 0.89092 0.03426  -0.22948 0.10705  356 GLN D O   
11390 C CB  . GLN D 379 ? 0.69607 1.08299 0.76289 0.01017  -0.19884 0.10045  356 GLN D CB  
11391 C CG  . GLN D 379 ? 0.80299 1.17815 0.86835 0.03177  -0.19980 0.11935  356 GLN D CG  
11392 C CD  . GLN D 379 ? 0.97338 1.34388 1.06958 0.04134  -0.18899 0.12011  356 GLN D CD  
11393 O OE1 . GLN D 379 ? 1.02174 1.40660 1.13674 0.05902  -0.19534 0.12933  356 GLN D OE1 
11394 N NE2 . GLN D 379 ? 0.98173 1.33224 1.08243 0.03072  -0.17273 0.11011  356 GLN D NE2 
11395 N N   . SER D 380 ? 0.82594 1.31236 0.93062 0.00360  -0.23968 0.08669  357 SER D N   
11396 C CA  . SER D 380 ? 0.70912 1.23804 0.82541 0.01163  -0.26197 0.09007  357 SER D CA  
11397 C C   . SER D 380 ? 0.87090 1.44175 1.03653 0.00921  -0.26585 0.08171  357 SER D C   
11398 O O   . SER D 380 ? 0.87314 1.48629 1.05382 0.00937  -0.28526 0.07875  357 SER D O   
11399 C CB  . SER D 380 ? 0.82672 1.36523 0.91274 -0.00029 -0.27696 0.08230  357 SER D CB  
11400 O OG  . SER D 380 ? 0.91284 1.45846 1.00778 -0.02366 -0.27428 0.06158  357 SER D OG  
11401 N N   . ALA D 381 ? 0.93175 1.49319 1.12239 0.00681  -0.24779 0.07788  358 ALA D N   
11402 C CA  . ALA D 381 ? 0.91259 1.51222 1.15040 0.00396  -0.24715 0.07060  358 ALA D CA  
11403 C C   . ALA D 381 ? 0.85190 1.44041 1.11105 0.01964  -0.23086 0.07814  358 ALA D C   
11404 O O   . ALA D 381 ? 0.87882 1.47855 1.15006 0.04211  -0.23654 0.09027  358 ALA D O   
11405 C CB  . ALA D 381 ? 0.70245 1.30508 0.94872 -0.02302 -0.24025 0.05252  358 ALA D CB  
11406 N N   . GLN E 27  ? 0.60751 0.69548 0.67874 0.11612  -0.00757 -0.01459 4   GLN E N   
11407 C CA  . GLN E 27  ? 0.53406 0.60174 0.59231 0.11523  0.00023  -0.01989 4   GLN E CA  
11408 C C   . GLN E 27  ? 0.46079 0.52765 0.50141 0.10169  0.00614  -0.02278 4   GLN E C   
11409 O O   . GLN E 27  ? 0.46919 0.51813 0.49197 0.09697  0.00618  -0.02172 4   GLN E O   
11410 C CB  . GLN E 27  ? 0.74600 0.81457 0.81935 0.12480  0.00896  -0.02879 4   GLN E CB  
11411 C CG  . GLN E 27  ? 0.77235 0.81691 0.83155 0.12376  0.01694  -0.03519 4   GLN E CG  
11412 C CD  . GLN E 27  ? 0.84521 0.86270 0.89441 0.12867  0.01019  -0.02872 4   GLN E CD  
11413 O OE1 . GLN E 27  ? 0.97411 0.99023 1.03342 0.13841  0.00143  -0.02151 4   GLN E OE1 
11414 N NE2 . GLN E 27  ? 0.75228 0.74891 0.78107 0.12113  0.01396  -0.03086 4   GLN E NE2 
11415 N N   . ALA E 28  ? 0.39149 0.47784 0.43692 0.09521  0.01064  -0.02571 5   ALA E N   
11416 C CA  . ALA E 28  ? 0.34189 0.42780 0.37065 0.08295  0.01470  -0.02655 5   ALA E CA  
11417 C C   . ALA E 28  ? 0.39232 0.47044 0.40733 0.07734  0.00620  -0.01834 5   ALA E C   
11418 O O   . ALA E 28  ? 0.34785 0.43127 0.36842 0.07895  -0.00176 -0.01256 5   ALA E O   
11419 C CB  . ALA E 28  ? 0.43250 0.54026 0.46918 0.07708  0.01983  -0.02915 5   ALA E CB  
11420 N N   . VAL E 29  ? 0.35595 0.42256 0.35320 0.07045  0.00803  -0.01846 6   VAL E N   
11421 C CA  . VAL E 29  ? 0.35428 0.41469 0.33966 0.06561  0.00106  -0.01178 6   VAL E CA  
11422 C C   . VAL E 29  ? 0.36972 0.44440 0.35757 0.05983  -0.00082 -0.00865 6   VAL E C   
11423 O O   . VAL E 29  ? 0.35528 0.44138 0.34644 0.05576  0.00482  -0.01146 6   VAL E O   
11424 C CB  . VAL E 29  ? 0.37833 0.42530 0.34620 0.05989  0.00375  -0.01320 6   VAL E CB  
11425 C CG1 . VAL E 29  ? 0.42936 0.48440 0.39118 0.05211  0.01049  -0.01709 6   VAL E CG1 
11426 C CG2 . VAL E 29  ? 0.39424 0.43432 0.35154 0.05654  -0.00322 -0.00693 6   VAL E CG2 
11427 N N   . LYS E 30  ? 0.30937 0.38301 0.29560 0.05917  -0.00850 -0.00299 7   LYS E N   
11428 C CA  . LYS E 30  ? 0.33293 0.41625 0.32096 0.05381  -0.01093 0.00002  7   LYS E CA  
11429 C C   . LYS E 30  ? 0.32939 0.40601 0.30329 0.04764  -0.01187 0.00269  7   LYS E C   
11430 O O   . LYS E 30  ? 0.32212 0.38792 0.28555 0.04761  -0.01281 0.00312  7   LYS E O   
11431 C CB  . LYS E 30  ? 0.28903 0.37658 0.28529 0.05675  -0.01868 0.00334  7   LYS E CB  
11432 C CG  . LYS E 30  ? 0.28390 0.38242 0.29739 0.06334  -0.01887 0.00138  7   LYS E CG  
11433 C CD  . LYS E 30  ? 0.30855 0.41120 0.32783 0.06563  -0.02825 0.00541  7   LYS E CD  
11434 C CE  . LYS E 30  ? 0.34259 0.45583 0.37942 0.07407  -0.03019 0.00452  7   LYS E CE  
11435 N NZ  . LYS E 30  ? 0.42602 0.55698 0.47696 0.07209  -0.02380 0.00013  7   LYS E NZ  
11436 N N   . PHE E 31  ? 0.28862 0.37205 0.26294 0.04231  -0.01143 0.00460  8   PHE E N   
11437 C CA  . PHE E 31  ? 0.31115 0.38988 0.27471 0.03761  -0.01227 0.00746  8   PHE E CA  
11438 C C   . PHE E 31  ? 0.32377 0.40318 0.28969 0.03566  -0.01695 0.01073  8   PHE E C   
11439 O O   . PHE E 31  ? 0.36732 0.45414 0.34181 0.03381  -0.01693 0.01110  8   PHE E O   
11440 C CB  . PHE E 31  ? 0.29305 0.37634 0.25183 0.03264  -0.00670 0.00720  8   PHE E CB  
11441 C CG  . PHE E 31  ? 0.30461 0.38533 0.25775 0.03310  -0.00199 0.00290  8   PHE E CG  
11442 C CD1 . PHE E 31  ? 0.32018 0.39285 0.26278 0.03228  -0.00302 0.00284  8   PHE E CD1 
11443 C CD2 . PHE E 31  ? 0.33581 0.42211 0.29514 0.03439  0.00369  -0.00199 8   PHE E CD2 
11444 C CE1 . PHE E 31  ? 0.33540 0.40407 0.27213 0.03162  0.00139  -0.00191 8   PHE E CE1 
11445 C CE2 . PHE E 31  ? 0.38750 0.46928 0.34152 0.03484  0.00856  -0.00730 8   PHE E CE2 
11446 C CZ  . PHE E 31  ? 0.37546 0.44756 0.31752 0.03300  0.00729  -0.00723 8   PHE E CZ  
11447 N N   . ALA E 32  ? 0.31542 0.38730 0.27390 0.03554  -0.02036 0.01235  9   ALA E N   
11448 C CA  . ALA E 32  ? 0.28003 0.35018 0.23872 0.03332  -0.02357 0.01440  9   ALA E CA  
11449 C C   . ALA E 32  ? 0.28155 0.34786 0.23265 0.03161  -0.02255 0.01651  9   ALA E C   
11450 O O   . ALA E 32  ? 0.33796 0.40341 0.28287 0.03197  -0.02071 0.01608  9   ALA E O   
11451 C CB  . ALA E 32  ? 0.27197 0.33759 0.22920 0.03534  -0.02862 0.01356  9   ALA E CB  
11452 N N   . TYR E 33  ? 0.36823 0.43217 0.32033 0.02980  -0.02396 0.01869  10  TYR E N   
11453 C CA  . TYR E 33  ? 0.31304 0.37329 0.25999 0.03008  -0.02421 0.02096  10  TYR E CA  
11454 C C   . TYR E 33  ? 0.35222 0.40613 0.29985 0.03125  -0.02710 0.01973  10  TYR E C   
11455 O O   . TYR E 33  ? 0.33484 0.38697 0.28661 0.02982  -0.02869 0.01829  10  TYR E O   
11456 C CB  . TYR E 33  ? 0.30843 0.37038 0.25524 0.02737  -0.02247 0.02576  10  TYR E CB  
11457 C CG  . TYR E 33  ? 0.32612 0.38388 0.27776 0.02490  -0.02334 0.02803  10  TYR E CG  
11458 C CD1 . TYR E 33  ? 0.34167 0.40343 0.29886 0.02134  -0.02204 0.02720  10  TYR E CD1 
11459 C CD2 . TYR E 33  ? 0.33427 0.38401 0.28557 0.02604  -0.02517 0.03066  10  TYR E CD2 
11460 C CE1 . TYR E 33  ? 0.32702 0.38453 0.28820 0.01737  -0.02259 0.02899  10  TYR E CE1 
11461 C CE2 . TYR E 33  ? 0.34952 0.39237 0.30448 0.02307  -0.02564 0.03242  10  TYR E CE2 
11462 C CZ  . TYR E 33  ? 0.34586 0.39254 0.30512 0.01794  -0.02434 0.03160  10  TYR E CZ  
11463 O OH  . TYR E 33  ? 0.34218 0.38175 0.30457 0.01344  -0.02459 0.03301  10  TYR E OH  
11464 N N   . TRP E 34  ? 0.31470 0.36642 0.25848 0.03345  -0.02747 0.01948  11  TRP E N   
11465 C CA  . TRP E 34  ? 0.36555 0.41138 0.31016 0.03486  -0.02893 0.01738  11  TRP E CA  
11466 C C   . TRP E 34  ? 0.34003 0.38040 0.28885 0.03461  -0.02895 0.02055  11  TRP E C   
11467 O O   . TRP E 34  ? 0.33254 0.37395 0.28147 0.03561  -0.02841 0.02536  11  TRP E O   
11468 C CB  . TRP E 34  ? 0.32983 0.37716 0.27102 0.03760  -0.02841 0.01597  11  TRP E CB  
11469 C CG  . TRP E 34  ? 0.34923 0.39909 0.28467 0.03708  -0.02820 0.01285  11  TRP E CG  
11470 C CD1 . TRP E 34  ? 0.39110 0.44499 0.32248 0.03604  -0.02703 0.01364  11  TRP E CD1 
11471 C CD2 . TRP E 34  ? 0.31798 0.36531 0.24964 0.03672  -0.02895 0.00855  11  TRP E CD2 
11472 N NE1 . TRP E 34  ? 0.36576 0.41841 0.29131 0.03517  -0.02714 0.01082  11  TRP E NE1 
11473 C CE2 . TRP E 34  ? 0.34158 0.39102 0.26676 0.03546  -0.02840 0.00805  11  TRP E CE2 
11474 C CE3 . TRP E 34  ? 0.32054 0.36357 0.25256 0.03664  -0.02968 0.00476  11  TRP E CE3 
11475 C CZ2 . TRP E 34  ? 0.34840 0.39604 0.26688 0.03390  -0.02891 0.00514  11  TRP E CZ2 
11476 C CZ3 . TRP E 34  ? 0.35012 0.39286 0.27528 0.03500  -0.03001 0.00089  11  TRP E CZ3 
11477 C CH2 . TRP E 34  ? 0.37471 0.41992 0.29296 0.03360  -0.02977 0.00173  11  TRP E CH2 
11478 N N   . VAL E 35  ? 0.34806 0.38184 0.29962 0.03294  -0.02989 0.01805  12  VAL E N   
11479 C CA  . VAL E 35  ? 0.29344 0.31790 0.24834 0.03260  -0.02975 0.02037  12  VAL E CA  
11480 C C   . VAL E 35  ? 0.35349 0.37354 0.30871 0.03818  -0.02949 0.01949  12  VAL E C   
11481 O O   . VAL E 35  ? 0.38938 0.40885 0.34324 0.03983  -0.02923 0.01329  12  VAL E O   
11482 C CB  . VAL E 35  ? 0.35050 0.36847 0.30758 0.02837  -0.03058 0.01606  12  VAL E CB  
11483 C CG1 . VAL E 35  ? 0.32614 0.33076 0.28587 0.02795  -0.02998 0.01768  12  VAL E CG1 
11484 C CG2 . VAL E 35  ? 0.38134 0.40665 0.34081 0.02316  -0.03098 0.01695  12  VAL E CG2 
11485 N N   . PRO E 36  ? 0.34525 0.36275 0.30258 0.04120  -0.02960 0.02549  13  PRO E N   
11486 C CA  . PRO E 36  ? 0.43216 0.44617 0.39280 0.04784  -0.02950 0.02428  13  PRO E CA  
11487 C C   . PRO E 36  ? 0.42614 0.42480 0.39048 0.04870  -0.02886 0.02094  13  PRO E C   
11488 O O   . PRO E 36  ? 0.47141 0.45993 0.43956 0.05152  -0.02937 0.02596  13  PRO E O   
11489 C CB  . PRO E 36  ? 0.39954 0.41773 0.36132 0.05073  -0.03097 0.03329  13  PRO E CB  
11490 C CG  . PRO E 36  ? 0.36233 0.37669 0.32174 0.04473  -0.03128 0.03950  13  PRO E CG  
11491 C CD  . PRO E 36  ? 0.37578 0.39592 0.33224 0.03911  -0.02992 0.03380  13  PRO E CD  
11492 N N   . ASN E 37  ? 0.36700 0.36281 0.32943 0.04574  -0.02788 0.01247  14  ASN E N   
11493 C CA  . ASN E 37  ? 0.39433 0.37525 0.35904 0.04545  -0.02665 0.00700  14  ASN E CA  
11494 C C   . ASN E 37  ? 0.39442 0.37324 0.36208 0.05250  -0.02434 0.00070  14  ASN E C   
11495 O O   . ASN E 37  ? 0.36864 0.33469 0.33803 0.05297  -0.02234 -0.00585 14  ASN E O   
11496 C CB  . ASN E 37  ? 0.34184 0.32148 0.30258 0.03753  -0.02704 0.00057  14  ASN E CB  
11497 C CG  . ASN E 37  ? 0.35243 0.34339 0.30772 0.03665  -0.02728 -0.00544 14  ASN E CG  
11498 O OD1 . ASN E 37  ? 0.38057 0.38319 0.33364 0.03767  -0.02813 -0.00210 14  ASN E OD1 
11499 N ND2 . ASN E 37  ? 0.33746 0.32409 0.28940 0.03394  -0.02649 -0.01437 14  ASN E ND2 
11500 N N   . VAL E 38  ? 0.46603 0.45744 0.43486 0.05767  -0.02413 0.00214  15  VAL E N   
11501 C CA  . VAL E 38  ? 0.43132 0.42547 0.40493 0.06484  -0.02148 -0.00341 15  VAL E CA  
11502 C C   . VAL E 38  ? 0.44411 0.44164 0.42575 0.07277  -0.02306 0.00487  15  VAL E C   
11503 O O   . VAL E 38  ? 0.47658 0.48231 0.45640 0.07135  -0.02592 0.01339  15  VAL E O   
11504 C CB  . VAL E 38  ? 0.42973 0.43898 0.39742 0.06237  -0.02020 -0.00853 15  VAL E CB  
11505 C CG1 . VAL E 38  ? 0.43401 0.43936 0.39384 0.05571  -0.01915 -0.01674 15  VAL E CG1 
11506 C CG2 . VAL E 38  ? 0.53828 0.55862 0.50173 0.05904  -0.02297 -0.00091 15  VAL E CG2 
11507 N N   A SER E 39  ? 0.40056 0.39253 0.39132 0.08137  -0.02131 0.00222  16  SER E N   
11508 N N   B SER E 39  ? 0.40141 0.39195 0.39197 0.08106  -0.02137 0.00235  16  SER E N   
11509 C CA  A SER E 39  ? 0.44511 0.43556 0.44481 0.08973  -0.02413 0.01178  16  SER E CA  
11510 C CA  B SER E 39  ? 0.44650 0.44303 0.44633 0.09010  -0.02357 0.01002  16  SER E CA  
11511 C C   A SER E 39  ? 0.41442 0.42636 0.41701 0.09318  -0.02655 0.01741  16  SER E C   
11512 C C   B SER E 39  ? 0.44431 0.46414 0.44421 0.09073  -0.02362 0.00942  16  SER E C   
11513 O O   A SER E 39  ? 0.46521 0.47865 0.47299 0.09836  -0.03048 0.02749  16  SER E O   
11514 O O   B SER E 39  ? 0.40021 0.42836 0.39553 0.08694  -0.02041 0.00089  16  SER E O   
11515 C CB  A SER E 39  ? 0.41256 0.38907 0.42287 0.09920  -0.02169 0.00734  16  SER E CB  
11516 C CB  B SER E 39  ? 0.41905 0.40446 0.43030 0.10026  -0.02117 0.00567  16  SER E CB  
11517 O OG  A SER E 39  ? 0.38911 0.37569 0.40461 0.10395  -0.01717 -0.00367 16  SER E OG  
11518 O OG  B SER E 39  ? 0.40682 0.39894 0.41990 0.10184  -0.01591 -0.00721 16  SER E OG  
11519 N N   A GLY E 40  ? 0.41762 0.44594 0.41637 0.08981  -0.02463 0.01166  17  GLY E N   
11520 N N   B GLY E 40  ? 0.43564 0.46594 0.43961 0.09443  -0.02750 0.01892  17  GLY E N   
11521 C CA  A GLY E 40  ? 0.40688 0.45571 0.40800 0.09147  -0.02652 0.01571  17  GLY E CA  
11522 C CA  B GLY E 40  ? 0.41244 0.46470 0.41521 0.09282  -0.02815 0.01941  17  GLY E CA  
11523 C C   A GLY E 40  ? 0.42425 0.48035 0.41514 0.08312  -0.02905 0.02150  17  GLY E C   
11524 C C   B GLY E 40  ? 0.42468 0.48201 0.41555 0.08314  -0.02984 0.02339  17  GLY E C   
11525 O O   A GLY E 40  ? 0.39638 0.46949 0.38681 0.08205  -0.03007 0.02318  17  GLY E O   
11526 O O   B GLY E 40  ? 0.39251 0.46630 0.38168 0.08114  -0.03101 0.02540  17  GLY E O   
11527 N N   . GLY E 41  ? 0.38186 0.42619 0.36512 0.07692  -0.02973 0.02395  18  GLY E N   
11528 C CA  . GLY E 41  ? 0.43063 0.48053 0.40455 0.06907  -0.03078 0.02721  18  GLY E CA  
11529 C C   . GLY E 41  ? 0.41911 0.47767 0.38695 0.06439  -0.02828 0.01997  18  GLY E C   
11530 O O   . GLY E 41  ? 0.38156 0.43758 0.34907 0.06449  -0.02557 0.01207  18  GLY E O   
11531 N N   . LEU E 42  ? 0.37275 0.44110 0.33475 0.05980  -0.02905 0.02268  19  LEU E N   
11532 C CA  . LEU E 42  ? 0.43861 0.51168 0.39314 0.05440  -0.02701 0.01745  19  LEU E CA  
11533 C C   . LEU E 42  ? 0.38548 0.47310 0.34060 0.05431  -0.02599 0.01530  19  LEU E C   
11534 O O   . LEU E 42  ? 0.42204 0.51343 0.36976 0.04877  -0.02455 0.01270  19  LEU E O   
11535 C CB  . LEU E 42  ? 0.36675 0.43795 0.31393 0.04859  -0.02749 0.02011  19  LEU E CB  
11536 C CG  . LEU E 42  ? 0.38656 0.44705 0.33112 0.04594  -0.02725 0.01827  19  LEU E CG  
11537 C CD1 . LEU E 42  ? 0.36681 0.42571 0.30704 0.04422  -0.02599 0.01186  19  LEU E CD1 
11538 C CD2 . LEU E 42  ? 0.40053 0.45118 0.35075 0.04858  -0.02812 0.01977  19  LEU E CD2 
11539 N N   . VAL E 43  ? 0.35629 0.45213 0.32067 0.06027  -0.02667 0.01629  20  VAL E N   
11540 C CA  . VAL E 43  ? 0.39454 0.50746 0.36178 0.06000  -0.02565 0.01385  20  VAL E CA  
11541 C C   . VAL E 43  ? 0.43194 0.54897 0.41051 0.06753  -0.02376 0.00941  20  VAL E C   
11542 O O   . VAL E 43  ? 0.55634 0.66317 0.54164 0.07418  -0.02434 0.01024  20  VAL E O   
11543 C CB  . VAL E 43  ? 0.35796 0.48457 0.32633 0.05894  -0.02919 0.02041  20  VAL E CB  
11544 C CG1 . VAL E 43  ? 0.35432 0.47764 0.31038 0.05041  -0.02925 0.02199  20  VAL E CG1 
11545 C CG2 . VAL E 43  ? 0.33785 0.46291 0.31439 0.06626  -0.03356 0.02850  20  VAL E CG2 
11546 N N   . VAL E 44  ? 0.36477 0.49663 0.34560 0.06611  -0.02088 0.00409  21  VAL E N   
11547 C CA  . VAL E 44  ? 0.29360 0.43302 0.28660 0.07336  -0.01795 -0.00150 21  VAL E CA  
11548 C C   . VAL E 44  ? 0.34954 0.50877 0.35493 0.07856  -0.02105 0.00302  21  VAL E C   
11549 O O   . VAL E 44  ? 0.43516 0.61387 0.44377 0.07570  -0.01918 -0.00040 21  VAL E O   
11550 C CB  . VAL E 44  ? 0.32356 0.46830 0.31125 0.06776  -0.01197 -0.01097 21  VAL E CB  
11551 C CG1 . VAL E 44  ? 0.34812 0.49857 0.34835 0.07562  -0.00758 -0.01850 21  VAL E CG1 
11552 C CG2 . VAL E 44  ? 0.34550 0.47255 0.31829 0.06094  -0.01080 -0.01320 21  VAL E CG2 
11553 N N   . SER E 45  ? 0.35379 0.50893 0.36596 0.08561  -0.02614 0.01121  22  SER E N   
11554 C CA  . SER E 45  ? 0.34997 0.52434 0.37082 0.08890  -0.03114 0.01803  22  SER E CA  
11555 C C   . SER E 45  ? 0.38736 0.55424 0.41924 0.10039  -0.03580 0.02582  22  SER E C   
11556 O O   . SER E 45  ? 0.43224 0.57682 0.46035 0.10221  -0.03580 0.02782  22  SER E O   
11557 C CB  . SER E 45  ? 0.33047 0.50838 0.33827 0.07881  -0.03433 0.02345  22  SER E CB  
11558 O OG  . SER E 45  ? 0.34996 0.54559 0.36383 0.08084  -0.04021 0.03095  22  SER E OG  
11559 N N   . ARG E 46  ? 0.33416 0.51984 0.37986 0.10785  -0.04001 0.03053  23  ARG E N   
11560 C CA  . ARG E 46  ? 0.35811 0.53732 0.41484 0.11964  -0.04557 0.03986  23  ARG E CA  
11561 C C   . ARG E 46  ? 0.39986 0.57899 0.44839 0.11618  -0.05328 0.05309  23  ARG E C   
11562 O O   . ARG E 46  ? 0.41704 0.59147 0.47296 0.12508  -0.05908 0.06317  23  ARG E O   
11563 C CB  . ARG E 46  ? 0.43586 0.63628 0.51419 0.13161  -0.04681 0.03880  23  ARG E CB  
11564 C CG  . ARG E 46  ? 0.41764 0.61976 0.50532 0.13575  -0.03828 0.02500  23  ARG E CG  
11565 C CD  . ARG E 46  ? 0.54882 0.77237 0.66086 0.14960  -0.03965 0.02460  23  ARG E CD  
11566 N NE  . ARG E 46  ? 0.66134 0.89827 0.78241 0.15061  -0.03088 0.01036  23  ARG E NE  
11567 C CZ  . ARG E 46  ? 0.70912 0.93345 0.83846 0.15882  -0.02425 0.00117  23  ARG E CZ  
11568 N NH1 . ARG E 46  ? 0.86082 1.05716 0.99095 0.16675  -0.02538 0.00442  23  ARG E NH1 
11569 N NH2 . ARG E 46  ? 0.68348 0.92332 0.81963 0.15812  -0.01578 -0.01204 23  ARG E NH2 
11570 N N   . ILE E 47  ? 0.40853 0.59283 0.44179 0.10347  -0.05332 0.05324  24  ILE E N   
11571 C CA  . ILE E 47  ? 0.40030 0.58591 0.42384 0.09857  -0.05956 0.06430  24  ILE E CA  
11572 C C   . ILE E 47  ? 0.38858 0.54862 0.40721 0.10116  -0.06112 0.07194  24  ILE E C   
11573 O O   . ILE E 47  ? 0.44547 0.58497 0.46015 0.09994  -0.05606 0.06652  24  ILE E O   
11574 C CB  . ILE E 47  ? 0.35633 0.54763 0.36377 0.08417  -0.05694 0.05986  24  ILE E CB  
11575 C CG1 . ILE E 47  ? 0.47926 0.67697 0.47635 0.07795  -0.06272 0.06952  24  ILE E CG1 
11576 C CG2 . ILE E 47  ? 0.39178 0.56147 0.38832 0.07828  -0.05044 0.05284  24  ILE E CG2 
11577 C CD1 . ILE E 47  ? 0.38588 0.59132 0.36883 0.06446  -0.05998 0.06410  24  ILE E CD1 
11578 N N   . GLU E 48  ? 0.39882 0.56061 0.41762 0.10431  -0.06850 0.08503  25  GLU E N   
11579 C CA  . GLU E 48  ? 0.39902 0.53687 0.41165 0.10500  -0.07009 0.09366  25  GLU E CA  
11580 C C   . GLU E 48  ? 0.46201 0.58895 0.45720 0.09207  -0.06570 0.09057  25  GLU E C   
11581 O O   . GLU E 48  ? 0.40347 0.54320 0.38808 0.08259  -0.06580 0.08996  25  GLU E O   
11582 C CB  . GLU E 48  ? 0.50342 0.64717 0.51610 0.10851  -0.07923 0.10949  25  GLU E CB  
11583 N N   . GLN E 49  ? 0.40285 0.50669 0.39585 0.09166  -0.06155 0.08775  26  GLN E N   
11584 C CA  . GLN E 49  ? 0.37645 0.47037 0.35596 0.08078  -0.05734 0.08460  26  GLN E CA  
11585 C C   . GLN E 49  ? 0.47065 0.54470 0.44591 0.07974  -0.05849 0.09320  26  GLN E C   
11586 O O   . GLN E 49  ? 0.46799 0.52592 0.45115 0.08698  -0.05880 0.09488  26  GLN E O   
11587 C CB  . GLN E 49  ? 0.47673 0.56130 0.45749 0.07957  -0.05081 0.07195  26  GLN E CB  
11588 C CG  . GLN E 49  ? 0.47770 0.57612 0.46291 0.08068  -0.04821 0.06232  26  GLN E CG  
11589 C CD  . GLN E 49  ? 0.43117 0.51820 0.41510 0.07867  -0.04244 0.05153  26  GLN E CD  
11590 O OE1 . GLN E 49  ? 0.41198 0.48630 0.38858 0.07305  -0.04053 0.05060  26  GLN E OE1 
11591 N NE2 . GLN E 49  ? 0.42079 0.51377 0.41191 0.08292  -0.03978 0.04346  26  GLN E NE2 
11592 N N   . ARG E 50  ? 0.39009 0.46428 0.35260 0.06995  -0.05815 0.09751  27  ARG E N   
11593 C CA  . ARG E 50  ? 0.42295 0.47864 0.38010 0.06628  -0.05777 0.10443  27  ARG E CA  
11594 C C   . ARG E 50  ? 0.39877 0.44250 0.35463 0.06122  -0.05133 0.09435  27  ARG E C   
11595 O O   . ARG E 50  ? 0.43176 0.47499 0.37917 0.05206  -0.04812 0.09301  27  ARG E O   
11596 C CB  . ARG E 50  ? 0.40872 0.47161 0.35338 0.05839  -0.06048 0.11474  27  ARG E CB  
11597 C CG  . ARG E 50  ? 0.37266 0.44305 0.31949 0.06478  -0.06876 0.12785  27  ARG E CG  
11598 C CD  . ARG E 50  ? 0.44522 0.52554 0.37712 0.05553  -0.07172 0.13776  27  ARG E CD  
11599 N NE  . ARG E 50  ? 0.49491 0.59427 0.41914 0.04746  -0.06872 0.12932  27  ARG E NE  
11600 C CZ  . ARG E 50  ? 0.48784 0.60719 0.41463 0.04932  -0.07181 0.12669  27  ARG E CZ  
11601 N NH1 . ARG E 50  ? 0.48211 0.60843 0.42024 0.05953  -0.07824 0.13192  27  ARG E NH1 
11602 N NH2 . ARG E 50  ? 0.45804 0.59091 0.37647 0.04064  -0.06818 0.11837  27  ARG E NH2 
11603 N N   . THR E 51  ? 0.39673 0.43212 0.36197 0.06765  -0.04948 0.08670  28  THR E N   
11604 C CA  . THR E 51  ? 0.36640 0.39263 0.33166 0.06405  -0.04443 0.07627  28  THR E CA  
11605 C C   . THR E 51  ? 0.41609 0.42468 0.39008 0.07091  -0.04389 0.07374  28  THR E C   
11606 O O   . THR E 51  ? 0.39200 0.40133 0.37472 0.08050  -0.04594 0.07483  28  THR E O   
11607 C CB  . THR E 51  ? 0.37134 0.41166 0.33667 0.06347  -0.04187 0.06571  28  THR E CB  
11608 O OG1 . THR E 51  ? 0.39405 0.44735 0.35073 0.05638  -0.04147 0.06673  28  THR E OG1 
11609 C CG2 . THR E 51  ? 0.37197 0.40358 0.33785 0.06114  -0.03776 0.05519  28  THR E CG2 
11610 N N   . ASP E 52  ? 0.43341 0.42663 0.40569 0.06594  -0.04100 0.06998  29  ASP E N   
11611 C CA  . ASP E 52  ? 0.41215 0.38689 0.39133 0.07089  -0.03966 0.06570  29  ASP E CA  
11612 C C   . ASP E 52  ? 0.44190 0.41200 0.41892 0.06460  -0.03559 0.05420  29  ASP E C   
11613 O O   . ASP E 52  ? 0.46727 0.44468 0.43812 0.05629  -0.03446 0.05251  29  ASP E O   
11614 C CB  . ASP E 52  ? 0.43671 0.39192 0.41576 0.07100  -0.04177 0.07635  29  ASP E CB  
11615 C CG  . ASP E 52  ? 0.55601 0.48924 0.54232 0.07649  -0.04009 0.07167  29  ASP E CG  
11616 O OD1 . ASP E 52  ? 0.55962 0.49349 0.55521 0.08738  -0.04023 0.06793  29  ASP E OD1 
11617 O OD2 . ASP E 52  ? 0.57957 0.49517 0.56262 0.06957  -0.03824 0.07124  29  ASP E OD2 
11618 N N   . TRP E 53  ? 0.45303 0.41159 0.43553 0.06891  -0.03344 0.04597  30  TRP E N   
11619 C CA  . TRP E 53  ? 0.43541 0.39050 0.41538 0.06314  -0.03026 0.03461  30  TRP E CA  
11620 C C   . TRP E 53  ? 0.42660 0.36181 0.40522 0.05666  -0.02924 0.03424  30  TRP E C   
11621 O O   . TRP E 53  ? 0.41285 0.34581 0.38897 0.05042  -0.02732 0.02516  30  TRP E O   
11622 C CB  . TRP E 53  ? 0.40198 0.35912 0.38660 0.06967  -0.02767 0.02368  30  TRP E CB  
11623 C CG  . TRP E 53  ? 0.41064 0.35164 0.40373 0.07844  -0.02665 0.02278  30  TRP E CG  
11624 C CD1 . TRP E 53  ? 0.39407 0.33557 0.39547 0.08897  -0.02874 0.02990  30  TRP E CD1 
11625 C CD2 . TRP E 53  ? 0.41891 0.34029 0.41348 0.07770  -0.02338 0.01411  30  TRP E CD2 
11626 N NE1 . TRP E 53  ? 0.43673 0.35902 0.44579 0.09605  -0.02671 0.02620  30  TRP E NE1 
11627 C CE2 . TRP E 53  ? 0.43510 0.34406 0.43946 0.08880  -0.02295 0.01586  30  TRP E CE2 
11628 C CE3 . TRP E 53  ? 0.39832 0.31211 0.38698 0.06859  -0.02097 0.00464  30  TRP E CE3 
11629 C CZ2 . TRP E 53  ? 0.43520 0.32203 0.44318 0.09098  -0.01934 0.00784  30  TRP E CZ2 
11630 C CZ3 . TRP E 53  ? 0.41918 0.31239 0.41039 0.06949  -0.01773 -0.00343 30  TRP E CZ3 
11631 C CH2 . TRP E 53  ? 0.43124 0.31011 0.43184 0.08062  -0.01651 -0.00212 30  TRP E CH2 
11632 N N   . GLY E 54  ? 0.45039 0.37141 0.42997 0.05719  -0.03076 0.04410  31  GLY E N   
11633 C CA  . GLY E 54  ? 0.49114 0.39154 0.46915 0.04995  -0.02944 0.04402  31  GLY E CA  
11634 C C   . GLY E 54  ? 0.43471 0.34189 0.40661 0.03727  -0.02915 0.04599  31  GLY E C   
11635 O O   . GLY E 54  ? 0.42488 0.35058 0.39359 0.03487  -0.03005 0.04965  31  GLY E O   
11636 N N   . ILE E 55  ? 0.42814 0.32024 0.39905 0.02879  -0.02745 0.04269  32  ILE E N   
11637 C CA  . ILE E 55  ? 0.48475 0.38458 0.45213 0.01629  -0.02677 0.04347  32  ILE E CA  
11638 C C   . ILE E 55  ? 0.46057 0.36325 0.42423 0.01240  -0.02753 0.05690  32  ILE E C   
11639 O O   . ILE E 55  ? 0.44781 0.36744 0.40927 0.00575  -0.02682 0.05809  32  ILE E O   
11640 C CB  . ILE E 55  ? 0.47375 0.35854 0.44135 0.00682  -0.02490 0.03611  32  ILE E CB  
11641 C CG1 . ILE E 55  ? 0.42544 0.32449 0.39191 -0.00571 -0.02440 0.03504  32  ILE E CG1 
11642 C CG2 . ILE E 55  ? 0.50063 0.35699 0.46802 0.00601  -0.02414 0.04230  32  ILE E CG2 
11643 C CD1 . ILE E 55  ? 0.38619 0.31076 0.35346 -0.00436 -0.02545 0.02993  32  ILE E CD1 
11644 N N   . ASP E 56  ? 0.44134 0.32820 0.40406 0.01656  -0.02891 0.06721  33  ASP E N   
11645 C CA  . ASP E 56  ? 0.49047 0.37968 0.44733 0.01143  -0.02975 0.08059  33  ASP E CA  
11646 C C   . ASP E 56  ? 0.46349 0.37819 0.41769 0.01404  -0.03086 0.08324  33  ASP E C   
11647 O O   . ASP E 56  ? 0.50411 0.43218 0.45396 0.00548  -0.02911 0.08558  33  ASP E O   
11648 C CB  . ASP E 56  ? 0.55184 0.41885 0.50775 0.01691  -0.03225 0.09227  33  ASP E CB  
11649 C CG  . ASP E 56  ? 0.61370 0.45258 0.56963 0.01054  -0.03036 0.09202  33  ASP E CG  
11650 O OD1 . ASP E 56  ? 0.69474 0.53451 0.65023 -0.00064 -0.02721 0.08421  33  ASP E OD1 
11651 O OD2 . ASP E 56  ? 0.75519 0.57096 0.71189 0.01660  -0.03222 0.09975  33  ASP E OD2 
11652 N N   . TYR E 57  ? 0.48066 0.40247 0.43770 0.02542  -0.03329 0.08236  34  TYR E N   
11653 C CA  . TYR E 57  ? 0.42493 0.37031 0.37944 0.02744  -0.03408 0.08262  34  TYR E CA  
11654 C C   . TYR E 57  ? 0.45685 0.41769 0.41120 0.02138  -0.03110 0.07286  34  TYR E C   
11655 O O   . TYR E 57  ? 0.39642 0.37273 0.34658 0.01680  -0.02993 0.07470  34  TYR E O   
11656 C CB  . TYR E 57  ? 0.42436 0.37484 0.38384 0.03973  -0.03659 0.08032  34  TYR E CB  
11657 C CG  . TYR E 57  ? 0.43648 0.40956 0.39284 0.04142  -0.03776 0.08130  34  TYR E CG  
11658 C CD1 . TYR E 57  ? 0.41884 0.40647 0.37522 0.04025  -0.03564 0.07141  34  TYR E CD1 
11659 C CD2 . TYR E 57  ? 0.46982 0.44877 0.42240 0.04352  -0.04124 0.09237  34  TYR E CD2 
11660 C CE1 . TYR E 57  ? 0.42033 0.42619 0.37320 0.04085  -0.03622 0.07171  34  TYR E CE1 
11661 C CE2 . TYR E 57  ? 0.42300 0.42240 0.37192 0.04372  -0.04218 0.09234  34  TYR E CE2 
11662 C CZ  . TYR E 57  ? 0.43429 0.44614 0.38335 0.04209  -0.03927 0.08168  34  TYR E CZ  
11663 O OH  . TYR E 57  ? 0.41619 0.44573 0.36109 0.04147  -0.03976 0.08117  34  TYR E OH  
11664 N N   . ASN E 58  ? 0.36868 0.32557 0.32750 0.02135  -0.02989 0.06233  35  ASN E N   
11665 C CA  . ASN E 58  ? 0.34539 0.31756 0.30483 0.01772  -0.02839 0.05380  35  ASN E CA  
11666 C C   . ASN E 58  ? 0.37054 0.34752 0.32956 0.00697  -0.02618 0.05433  35  ASN E C   
11667 O O   . ASN E 58  ? 0.37524 0.36878 0.33466 0.00480  -0.02500 0.05105  35  ASN E O   
11668 C CB  . ASN E 58  ? 0.33834 0.30730 0.30121 0.02130  -0.02861 0.04308  35  ASN E CB  
11669 C CG  . ASN E 58  ? 0.36489 0.34193 0.32791 0.03026  -0.02959 0.04054  35  ASN E CG  
11670 O OD1 . ASN E 58  ? 0.39445 0.38642 0.35558 0.03040  -0.02950 0.03830  35  ASN E OD1 
11671 N ND2 . ASN E 58  ? 0.38172 0.34921 0.34747 0.03776  -0.03031 0.04137  35  ASN E ND2 
11672 N N   . ARG E 59  ? 0.43459 0.39760 0.39340 0.00012  -0.02528 0.05821  36  ARG E N   
11673 C CA  . ARG E 59  ? 0.43796 0.40805 0.39694 -0.01112 -0.02258 0.05936  36  ARG E CA  
11674 C C   . ARG E 59  ? 0.44214 0.42609 0.39641 -0.01309 -0.02091 0.06638  36  ARG E C   
11675 O O   . ARG E 59  ? 0.40084 0.40194 0.35708 -0.01758 -0.01829 0.06299  36  ARG E O   
11676 C CB  . ARG E 59  ? 0.47293 0.42370 0.43108 -0.01936 -0.02160 0.06349  36  ARG E CB  
11677 C CG  . ARG E 59  ? 0.47338 0.41373 0.43620 -0.02255 -0.02186 0.05385  36  ARG E CG  
11678 C CD  . ARG E 59  ? 0.54200 0.46127 0.50303 -0.03215 -0.02034 0.05831  36  ARG E CD  
11679 N NE  . ARG E 59  ? 0.61228 0.52022 0.57660 -0.03626 -0.02039 0.04841  36  ARG E NE  
11680 C CZ  . ARG E 59  ? 0.70909 0.59049 0.67206 -0.03560 -0.02034 0.04786  36  ARG E CZ  
11681 N NH1 . ARG E 59  ? 0.66080 0.52334 0.62032 -0.03018 -0.02077 0.05787  36  ARG E NH1 
11682 N NH2 . ARG E 59  ? 0.65181 0.52518 0.61690 -0.04049 -0.01998 0.03695  36  ARG E NH2 
11683 N N   . LYS E 60  ? 0.45310 0.43027 0.40131 -0.00960 -0.02246 0.07599  37  LYS E N   
11684 C CA  . LYS E 60  ? 0.47504 0.46504 0.41643 -0.01232 -0.02110 0.08282  37  LYS E CA  
11685 C C   . LYS E 60  ? 0.39039 0.39935 0.33257 -0.00720 -0.02062 0.07619  37  LYS E C   
11686 O O   . LYS E 60  ? 0.42095 0.44505 0.36099 -0.01203 -0.01713 0.07505  37  LYS E O   
11687 C CB  . LYS E 60  ? 0.42600 0.40487 0.36077 -0.00843 -0.02456 0.09471  37  LYS E CB  
11688 C CG  . LYS E 60  ? 0.46273 0.45569 0.38839 -0.01088 -0.02418 0.10184  37  LYS E CG  
11689 C CD  . LYS E 60  ? 0.58034 0.58024 0.50140 -0.02355 -0.01905 0.10398  37  LYS E CD  
11690 C CE  . LYS E 60  ? 0.70021 0.71101 0.60949 -0.02759 -0.01847 0.11231  37  LYS E CE  
11691 N NZ  . LYS E 60  ? 0.67628 0.69507 0.58106 -0.04084 -0.01216 0.11347  37  LYS E NZ  
11692 N N   . LEU E 61  ? 0.39111 0.39890 0.33648 0.00214  -0.02347 0.07106  38  LEU E N   
11693 C CA  . LEU E 61  ? 0.35686 0.37975 0.30243 0.00649  -0.02306 0.06472  38  LEU E CA  
11694 C C   . LEU E 61  ? 0.37829 0.41164 0.32866 0.00265  -0.02010 0.05661  38  LEU E C   
11695 O O   . LEU E 61  ? 0.37299 0.41977 0.32204 0.00196  -0.01764 0.05411  38  LEU E O   
11696 C CB  . LEU E 61  ? 0.37366 0.39268 0.32179 0.01577  -0.02618 0.06065  38  LEU E CB  
11697 C CG  . LEU E 61  ? 0.34382 0.37531 0.29198 0.01943  -0.02575 0.05349  38  LEU E CG  
11698 C CD1 . LEU E 61  ? 0.36727 0.41068 0.30905 0.01851  -0.02483 0.05694  38  LEU E CD1 
11699 C CD2 . LEU E 61  ? 0.32632 0.35327 0.27696 0.02694  -0.02814 0.04954  38  LEU E CD2 
11700 N N   . ALA E 62  ? 0.35560 0.38322 0.31198 0.00029  -0.02045 0.05215  39  ALA E N   
11701 C CA  . ALA E 62  ? 0.36454 0.40393 0.32714 -0.00255 -0.01884 0.04510  39  ALA E CA  
11702 C C   . ALA E 62  ? 0.35017 0.40113 0.31354 -0.01006 -0.01434 0.04730  39  ALA E C   
11703 O O   . ALA E 62  ? 0.35155 0.41701 0.31921 -0.00970 -0.01205 0.04240  39  ALA E O   
11704 C CB  . ALA E 62  ? 0.39497 0.42720 0.36320 -0.00516 -0.02072 0.04037  39  ALA E CB  
11705 N N   . GLN E 63  ? 0.33989 0.38433 0.29922 -0.01689 -0.01272 0.05462  40  GLN E N   
11706 C CA  . GLN E 63  ? 0.33523 0.39118 0.29345 -0.02524 -0.00755 0.05719  40  GLN E CA  
11707 C C   . GLN E 63  ? 0.42042 0.48730 0.37199 -0.02279 -0.00514 0.05816  40  GLN E C   
11708 O O   . GLN E 63  ? 0.36125 0.44351 0.31558 -0.02578 -0.00026 0.05396  40  GLN E O   
11709 C CB  . GLN E 63  ? 0.43046 0.47442 0.38354 -0.03415 -0.00661 0.06609  40  GLN E CB  
11710 C CG  . GLN E 63  ? 0.38767 0.42103 0.34746 -0.03882 -0.00793 0.06352  40  GLN E CG  
11711 C CD  . GLN E 63  ? 0.54744 0.56076 0.50109 -0.04508 -0.00843 0.07252  40  GLN E CD  
11712 O OE1 . GLN E 63  ? 0.50622 0.51007 0.45075 -0.04296 -0.00975 0.08181  40  GLN E OE1 
11713 N NE2 . GLN E 63  ? 0.45991 0.46607 0.41849 -0.05306 -0.00778 0.07011  40  GLN E NE2 
11714 N N   . LEU E 64  ? 0.38326 0.44341 0.32682 -0.01736 -0.00834 0.06279  41  LEU E N   
11715 C CA  . LEU E 64  ? 0.37559 0.44635 0.31225 -0.01560 -0.00658 0.06244  41  LEU E CA  
11716 C C   . LEU E 64  ? 0.40053 0.48103 0.34286 -0.01010 -0.00524 0.05233  41  LEU E C   
11717 O O   . LEU E 64  ? 0.37756 0.46959 0.31753 -0.01167 -0.00081 0.04881  41  LEU E O   
11718 C CB  . LEU E 64  ? 0.38669 0.45000 0.31554 -0.01063 -0.01140 0.06902  41  LEU E CB  
11719 C CG  . LEU E 64  ? 0.42578 0.47985 0.34720 -0.01508 -0.01326 0.08097  41  LEU E CG  
11720 C CD1 . LEU E 64  ? 0.44872 0.49631 0.36672 -0.00726 -0.01938 0.08662  41  LEU E CD1 
11721 C CD2 . LEU E 64  ? 0.45782 0.52272 0.36967 -0.02438 -0.00868 0.08518  41  LEU E CD2 
11722 N N   . ALA E 65  ? 0.35492 0.42988 0.30376 -0.00379 -0.00891 0.04766  42  ALA E N   
11723 C CA  . ALA E 65  ? 0.31411 0.39573 0.26740 0.00156  -0.00850 0.03959  42  ALA E CA  
11724 C C   . ALA E 65  ? 0.32944 0.42281 0.29126 -0.00131 -0.00424 0.03445  42  ALA E C   
11725 O O   . ALA E 65  ? 0.35307 0.45479 0.31642 0.00133  -0.00121 0.02924  42  ALA E O   
11726 C CB  . ALA E 65  ? 0.33029 0.40343 0.28742 0.00734  -0.01349 0.03671  42  ALA E CB  
11727 N N   . GLU E 66  ? 0.32813 0.42220 0.29666 -0.00650 -0.00400 0.03535  43  GLU E N   
11728 C CA  A GLU E 66  ? 0.34938 0.45784 0.32839 -0.00951 0.00001  0.03054  43  GLU E CA  
11729 C CA  B GLU E 66  ? 0.35006 0.45836 0.32904 -0.00993 0.00005  0.03080  43  GLU E CA  
11730 C C   . GLU E 66  ? 0.41293 0.53256 0.38848 -0.01388 0.00718  0.03037  43  GLU E C   
11731 O O   . GLU E 66  ? 0.35338 0.48509 0.33565 -0.01122 0.01117  0.02389  43  GLU E O   
11732 C CB  A GLU E 66  ? 0.37514 0.48332 0.36142 -0.01630 -0.00097 0.03170  43  GLU E CB  
11733 C CB  B GLU E 66  ? 0.37368 0.47964 0.35750 -0.01772 -0.00065 0.03348  43  GLU E CB  
11734 C CG  A GLU E 66  ? 0.40254 0.52914 0.40229 -0.01970 0.00282  0.02653  43  GLU E CG  
11735 C CG  B GLU E 66  ? 0.40177 0.52300 0.39947 -0.02182 0.00161  0.02863  43  GLU E CG  
11736 C CD  A GLU E 66  ? 0.34198 0.46950 0.34944 -0.02732 0.00114  0.02682  43  GLU E CD  
11737 C CD  B GLU E 66  ? 0.39442 0.51018 0.39507 -0.03067 0.00004  0.03117  43  GLU E CD  
11738 O OE1 A GLU E 66  ? 0.32850 0.44084 0.33198 -0.02791 -0.00384 0.02901  43  GLU E OE1 
11739 O OE1 B GLU E 66  ? 0.40668 0.51277 0.39913 -0.03813 0.00190  0.03787  43  GLU E OE1 
11740 O OE2 A GLU E 66  ? 0.38710 0.53119 0.40519 -0.03299 0.00511  0.02403  43  GLU E OE2 
11741 O OE2 B GLU E 66  ? 0.32619 0.44624 0.33659 -0.03044 -0.00352 0.02671  43  GLU E OE2 
11742 N N   . ALA E 67  ? 0.39065 0.50607 0.35519 -0.02019 0.00887  0.03733  44  ALA E N   
11743 C CA  . ALA E 67  ? 0.37228 0.49851 0.33046 -0.02575 0.01583  0.03728  44  ALA E CA  
11744 C C   . ALA E 67  ? 0.39536 0.52420 0.34781 -0.01994 0.01718  0.03254  44  ALA E C   
11745 O O   . ALA E 67  ? 0.38858 0.52905 0.34019 -0.02229 0.02409  0.02738  44  ALA E O   
11746 C CB  . ALA E 67  ? 0.35841 0.47762 0.30392 -0.03404 0.01567  0.04774  44  ALA E CB  
11747 N N   . ALA E 68  ? 0.35369 0.47194 0.30200 -0.01311 0.01127  0.03357  45  ALA E N   
11748 C CA  . ALA E 68  ? 0.32719 0.44624 0.26964 -0.00860 0.01204  0.02908  45  ALA E CA  
11749 C C   . ALA E 68  ? 0.49817 0.62148 0.45086 -0.00219 0.01416  0.01974  45  ALA E C   
11750 O O   . ALA E 68  ? 0.43710 0.56157 0.38568 0.00023  0.01697  0.01450  45  ALA E O   
11751 C CB  . ALA E 68  ? 0.36563 0.47342 0.30172 -0.00405 0.00514  0.03330  45  ALA E CB  
11752 N N   . GLY E 69  ? 0.38512 0.44348 0.32711 0.01051  0.01019  0.00832  46  GLY E N   
11753 C CA  . GLY E 69  ? 0.36170 0.42258 0.31080 0.01224  0.01167  0.00241  46  GLY E CA  
11754 C C   . GLY E 69  ? 0.33135 0.38824 0.28961 0.01418  0.00914  0.00185  46  GLY E C   
11755 O O   . GLY E 69  ? 0.38064 0.43840 0.34394 0.01597  0.00910  -0.00305 46  GLY E O   
11756 N N   . PHE E 70  ? 0.33443 0.38672 0.29473 0.01396  0.00701  0.00664  47  PHE E N   
11757 C CA  . PHE E 70  ? 0.27113 0.31999 0.23986 0.01546  0.00539  0.00634  47  PHE E CA  
11758 C C   . PHE E 70  ? 0.31060 0.36004 0.28463 0.01473  0.00862  0.00619  47  PHE E C   
11759 O O   . PHE E 70  ? 0.37297 0.42298 0.34493 0.01260  0.01103  0.00929  47  PHE E O   
11760 C CB  . PHE E 70  ? 0.32199 0.36629 0.29113 0.01572  0.00234  0.01111  47  PHE E CB  
11761 C CG  . PHE E 70  ? 0.35259 0.39655 0.31945 0.01692  -0.00167 0.01076  47  PHE E CG  
11762 C CD1 . PHE E 70  ? 0.35541 0.40053 0.31402 0.01618  -0.00301 0.01257  47  PHE E CD1 
11763 C CD2 . PHE E 70  ? 0.33825 0.38099 0.31105 0.01850  -0.00416 0.00865  47  PHE E CD2 
11764 C CE1 . PHE E 70  ? 0.36797 0.41335 0.32473 0.01722  -0.00713 0.01199  47  PHE E CE1 
11765 C CE2 . PHE E 70  ? 0.35544 0.39863 0.32689 0.01924  -0.00794 0.00822  47  PHE E CE2 
11766 C CZ  . PHE E 70  ? 0.31950 0.36415 0.28308 0.01869  -0.00961 0.00977  47  PHE E CZ  
11767 N N   . GLU E 71  ? 0.31997 0.36918 0.30069 0.01628  0.00848  0.00268  48  GLU E N   
11768 C CA  . GLU E 71  ? 0.29638 0.34644 0.28252 0.01579  0.01094  0.00225  48  GLU E CA  
11769 C C   . GLU E 71  ? 0.32355 0.36878 0.31350 0.01548  0.00984  0.00577  48  GLU E C   
11770 O O   . GLU E 71  ? 0.35434 0.39977 0.34678 0.01405  0.01182  0.00714  48  GLU E O   
11771 C CB  . GLU E 71  ? 0.36157 0.41325 0.35279 0.01780  0.01099  -0.00302 48  GLU E CB  
11772 C CG  . GLU E 71  ? 0.41235 0.46624 0.40922 0.01749  0.01334  -0.00401 48  GLU E CG  
11773 C CD  . GLU E 71  ? 0.52548 0.58156 0.52682 0.01988  0.01330  -0.00945 48  GLU E CD  
11774 O OE1 . GLU E 71  ? 0.42121 0.47766 0.42049 0.02149  0.01223  -0.01289 48  GLU E OE1 
11775 O OE2 . GLU E 71  ? 0.43658 0.49366 0.44360 0.02022  0.01403  -0.01035 48  GLU E OE2 
11776 N N   . TYR E 72  ? 0.27545 0.31673 0.26602 0.01669  0.00678  0.00703  49  TYR E N   
11777 C CA  . TYR E 72  ? 0.30114 0.33799 0.29574 0.01698  0.00574  0.00932  49  TYR E CA  
11778 C C   . TYR E 72  ? 0.33727 0.37107 0.32966 0.01743  0.00332  0.01274  49  TYR E C   
11779 O O   . TYR E 72  ? 0.31887 0.35382 0.30822 0.01809  0.00142  0.01243  49  TYR E O   
11780 C CB  . TYR E 72  ? 0.27080 0.30618 0.27053 0.01862  0.00436  0.00647  49  TYR E CB  
11781 C CG  . TYR E 72  ? 0.27386 0.31115 0.27704 0.01898  0.00572  0.00300  49  TYR E CG  
11782 C CD1 . TYR E 72  ? 0.29271 0.32902 0.29968 0.01845  0.00682  0.00345  49  TYR E CD1 
11783 C CD2 . TYR E 72  ? 0.30073 0.34056 0.30360 0.02004  0.00554  -0.00093 49  TYR E CD2 
11784 C CE1 . TYR E 72  ? 0.32576 0.36407 0.33640 0.01914  0.00747  0.00024  49  TYR E CE1 
11785 C CE2 . TYR E 72  ? 0.37404 0.41540 0.38064 0.02096  0.00635  -0.00427 49  TYR E CE2 
11786 C CZ  . TYR E 72  ? 0.36327 0.40408 0.37387 0.02058  0.00720  -0.00354 49  TYR E CZ  
11787 O OH  . TYR E 72  ? 0.37685 0.41945 0.39150 0.02178  0.00750  -0.00678 49  TYR E OH  
11788 N N   . ALA E 73  ? 0.28984 0.31973 0.28415 0.01725  0.00318  0.01569  50  ALA E N   
11789 C CA  . ALA E 73  ? 0.32707 0.35359 0.32157 0.01846  0.00079  0.01844  50  ALA E CA  
11790 C C   . ALA E 73  ? 0.36038 0.38437 0.36064 0.01964  0.00047  0.01737  50  ALA E C   
11791 O O   . ALA E 73  ? 0.31478 0.33772 0.31749 0.01891  0.00212  0.01648  50  ALA E O   
11792 C CB  . ALA E 73  ? 0.29813 0.32150 0.28907 0.01724  0.00111  0.02289  50  ALA E CB  
11793 N N   . LEU E 74  ? 0.27385 0.29740 0.27632 0.02132  -0.00162 0.01722  51  LEU E N   
11794 C CA  . LEU E 74  ? 0.30332 0.32502 0.31067 0.02227  -0.00159 0.01609  51  LEU E CA  
11795 C C   . LEU E 74  ? 0.31077 0.32960 0.31938 0.02369  -0.00270 0.01865  51  LEU E C   
11796 O O   . LEU E 74  ? 0.29225 0.31230 0.30057 0.02490  -0.00477 0.01982  51  LEU E O   
11797 C CB  . LEU E 74  ? 0.29100 0.31511 0.30073 0.02286  -0.00271 0.01340  51  LEU E CB  
11798 C CG  . LEU E 74  ? 0.31228 0.33493 0.32642 0.02353  -0.00254 0.01249  51  LEU E CG  
11799 C CD1 . LEU E 74  ? 0.25592 0.27621 0.27088 0.02278  -0.00071 0.01138  51  LEU E CD1 
11800 C CD2 . LEU E 74  ? 0.28498 0.30999 0.30110 0.02349  -0.00376 0.01044  51  LEU E CD2 
11801 N N   A THR E 75  ? 0.30894 0.32406 0.31946 0.02380  -0.00159 0.01911  52  THR E N   
11802 N N   B THR E 75  ? 0.31513 0.33018 0.32509 0.02362  -0.00154 0.01938  52  THR E N   
11803 C CA  A THR E 75  ? 0.29147 0.30293 0.30310 0.02541  -0.00244 0.02126  52  THR E CA  
11804 C CA  B THR E 75  ? 0.28857 0.30072 0.30048 0.02551  -0.00256 0.02095  52  THR E CA  
11805 C C   A THR E 75  ? 0.28285 0.29416 0.29903 0.02695  -0.00218 0.01935  52  THR E C   
11806 C C   B THR E 75  ? 0.26672 0.28049 0.28306 0.02684  -0.00260 0.01867  52  THR E C   
11807 O O   A THR E 75  ? 0.31478 0.32433 0.33196 0.02624  -0.00061 0.01781  52  THR E O   
11808 O O   B THR E 75  ? 0.26786 0.28329 0.28534 0.02594  -0.00166 0.01630  52  THR E O   
11809 C CB  A THR E 75  ? 0.31891 0.32557 0.32872 0.02413  -0.00130 0.02306  52  THR E CB  
11810 C CB  B THR E 75  ? 0.30362 0.31040 0.31522 0.02504  -0.00149 0.02226  52  THR E CB  
11811 O OG1 A THR E 75  ? 0.29434 0.30190 0.29986 0.02199  -0.00079 0.02471  52  THR E OG1 
11812 O OG1 B THR E 75  ? 0.34383 0.35012 0.35724 0.02407  0.00021  0.01981  52  THR E OG1 
11813 C CG2 A THR E 75  ? 0.31690 0.31868 0.32733 0.02602  -0.00257 0.02534  52  THR E CG2 
11814 C CG2 B THR E 75  ? 0.32708 0.33204 0.33428 0.02309  -0.00122 0.02502  52  THR E CG2 
11815 N N   . GLN E 76  ? 0.27671 0.29004 0.29557 0.02901  -0.00371 0.01951  53  GLN E N   
11816 C CA  A GLN E 76  ? 0.30692 0.32174 0.33017 0.03010  -0.00303 0.01746  53  GLN E CA  
11817 C CA  B GLN E 76  ? 0.30672 0.32156 0.33000 0.03013  -0.00306 0.01748  53  GLN E CA  
11818 C C   . GLN E 76  ? 0.29121 0.30167 0.31585 0.03152  -0.00203 0.01756  53  GLN E C   
11819 O O   . GLN E 76  ? 0.28606 0.29226 0.30906 0.03221  -0.00264 0.01956  53  GLN E O   
11820 C CB  A GLN E 76  ? 0.33965 0.35932 0.36615 0.03154  -0.00486 0.01732  53  GLN E CB  
11821 C CB  B GLN E 76  ? 0.33946 0.35914 0.36604 0.03158  -0.00486 0.01732  53  GLN E CB  
11822 C CG  A GLN E 76  ? 0.34724 0.36639 0.37495 0.03416  -0.00696 0.01947  53  GLN E CG  
11823 C CG  B GLN E 76  ? 0.34774 0.36696 0.37529 0.03410  -0.00702 0.01951  53  GLN E CG  
11824 C CD  A GLN E 76  ? 0.41334 0.43811 0.44311 0.03497  -0.00963 0.01964  53  GLN E CD  
11825 C CD  B GLN E 76  ? 0.39391 0.41914 0.42532 0.03527  -0.00916 0.01904  53  GLN E CD  
11826 O OE1 A GLN E 76  ? 0.35250 0.38140 0.38776 0.03629  -0.00997 0.01836  53  GLN E OE1 
11827 O OE1 B GLN E 76  ? 0.32956 0.35740 0.35879 0.03449  -0.01122 0.01968  53  GLN E OE1 
11828 N NE2 A GLN E 76  ? 0.33022 0.35550 0.35557 0.03403  -0.01150 0.02112  53  GLN E NE2 
11829 N NE2 B GLN E 76  ? 0.30989 0.33782 0.34715 0.03700  -0.00860 0.01765  53  GLN E NE2 
11830 N N   . ILE E 77  ? 0.27819 0.28928 0.30535 0.03172  -0.00043 0.01532  54  ILE E N   
11831 C CA  . ILE E 77  ? 0.28598 0.29303 0.31399 0.03299  0.00081  0.01458  54  ILE E CA  
11832 C C   . ILE E 77  ? 0.28190 0.29197 0.31459 0.03559  0.00105  0.01344  54  ILE E C   
11833 O O   . ILE E 77  ? 0.29142 0.30649 0.32658 0.03504  0.00178  0.01202  54  ILE E O   
11834 C CB  . ILE E 77  ? 0.30077 0.30546 0.32685 0.03105  0.00269  0.01278  54  ILE E CB  
11835 C CG1 . ILE E 77  ? 0.32174 0.32216 0.34823 0.03246  0.00381  0.01160  54  ILE E CG1 
11836 C CG2 . ILE E 77  ? 0.32255 0.33132 0.34941 0.02967  0.00356  0.01105  54  ILE E CG2 
11837 C CD1 . ILE E 77  ? 0.31027 0.30772 0.33407 0.03047  0.00512  0.00994  54  ILE E CD1 
11838 N N   . ARG E 78  ? 0.27675 0.28376 0.31089 0.03834  0.00043  0.01404  55  ARG E N   
11839 C CA  . ARG E 78  ? 0.29540 0.30484 0.33455 0.04146  0.00101  0.01245  55  ARG E CA  
11840 C C   . ARG E 78  ? 0.38795 0.39079 0.42632 0.04324  0.00187  0.01155  55  ARG E C   
11841 O O   . ARG E 78  ? 0.39259 0.38898 0.42740 0.04261  0.00087  0.01321  55  ARG E O   
11842 C CB  . ARG E 78  ? 0.37539 0.38811 0.41822 0.04424  -0.00174 0.01409  55  ARG E CB  
11843 C CG  . ARG E 78  ? 0.32113 0.34176 0.36674 0.04327  -0.00271 0.01402  55  ARG E CG  
11844 C CD  . ARG E 78  ? 0.30627 0.33365 0.35843 0.04451  -0.00096 0.01138  55  ARG E CD  
11845 N NE  . ARG E 78  ? 0.34487 0.37175 0.39537 0.04213  0.00248  0.00923  55  ARG E NE  
11846 C CZ  . ARG E 78  ? 0.33897 0.36684 0.38666 0.03851  0.00325  0.00903  55  ARG E CZ  
11847 N NH1 . ARG E 78  ? 0.32854 0.35849 0.37520 0.03682  0.00115  0.01032  55  ARG E NH1 
11848 N NH2 . ARG E 78  ? 0.29364 0.31988 0.33909 0.03666  0.00599  0.00745  55  ARG E NH2 
11849 N N   . PHE E 79  ? 0.30576 0.31020 0.34733 0.04523  0.00388  0.00875  56  PHE E N   
11850 C CA  . PHE E 79  ? 0.30763 0.30609 0.34944 0.04801  0.00425  0.00745  56  PHE E CA  
11851 C C   . PHE E 79  ? 0.37524 0.37599 0.42301 0.05278  0.00319  0.00696  56  PHE E C   
11852 O O   . PHE E 79  ? 0.32316 0.31763 0.37119 0.05572  0.00227  0.00671  56  PHE E O   
11853 C CB  . PHE E 79  ? 0.28703 0.28423 0.32701 0.04708  0.00744  0.00404  56  PHE E CB  
11854 C CG  . PHE E 79  ? 0.34702 0.33986 0.38108 0.04313  0.00771  0.00449  56  PHE E CG  
11855 C CD1 . PHE E 79  ? 0.29145 0.28834 0.32373 0.03979  0.00835  0.00486  56  PHE E CD1 
11856 C CD2 . PHE E 79  ? 0.40960 0.39439 0.44038 0.04276  0.00699  0.00458  56  PHE E CD2 
11857 C CE1 . PHE E 79  ? 0.32801 0.32150 0.35570 0.03661  0.00822  0.00518  56  PHE E CE1 
11858 C CE2 . PHE E 79  ? 0.38359 0.36536 0.40986 0.03907  0.00702  0.00486  56  PHE E CE2 
11859 C CZ  . PHE E 79  ? 0.41289 0.39935 0.43784 0.03623  0.00761  0.00511  56  PHE E CZ  
11860 N N   . THR E 80  ? 0.32178 0.33124 0.37466 0.05365  0.00311  0.00667  57  THR E N   
11861 C CA  . THR E 80  ? 0.30545 0.31859 0.36512 0.05833  0.00158  0.00633  57  THR E CA  
11862 C C   . THR E 80  ? 0.35588 0.37730 0.41903 0.05759  -0.00037 0.00794  57  THR E C   
11863 O O   . THR E 80  ? 0.39796 0.42236 0.45858 0.05357  0.00016  0.00857  57  THR E O   
11864 C CB  . THR E 80  ? 0.34359 0.36045 0.40822 0.06111  0.00480  0.00215  57  THR E CB  
11865 O OG1 . THR E 80  ? 0.42168 0.44050 0.49311 0.06655  0.00286  0.00170  57  THR E OG1 
11866 C CG2 . THR E 80  ? 0.41810 0.44448 0.48523 0.05836  0.00780  0.00041  57  THR E CG2 
11867 N N   A ALA E 81  ? 0.35444 0.37911 0.42346 0.06171  -0.00302 0.00849  58  ALA E N   
11868 N N   B ALA E 81  ? 0.35379 0.37924 0.42328 0.06167  -0.00278 0.00823  58  ALA E N   
11869 C CA  A ALA E 81  ? 0.36085 0.39207 0.43257 0.06132  -0.00609 0.01046  58  ALA E CA  
11870 C CA  B ALA E 81  ? 0.33612 0.37135 0.41086 0.06135  -0.00435 0.00864  58  ALA E CA  
11871 C C   A ALA E 81  ? 0.31675 0.35780 0.39248 0.05863  -0.00375 0.00836  58  ALA E C   
11872 C C   B ALA E 81  ? 0.35894 0.39717 0.44088 0.06688  -0.00751 0.00887  58  ALA E C   
11873 O O   A ALA E 81  ? 0.30191 0.34760 0.38222 0.05935  -0.00038 0.00524  58  ALA E O   
11874 O O   B ALA E 81  ? 0.34143 0.37281 0.42309 0.07073  -0.00894 0.00936  58  ALA E O   
11875 C CB  A ALA E 81  ? 0.35714 0.39023 0.43510 0.06678  -0.00970 0.01122  58  ALA E CB  
11876 C CB  B ALA E 81  ? 0.31427 0.34962 0.38406 0.05751  -0.00670 0.01156  58  ALA E CB  
11877 N N   A GLY E 82  ? 0.31202 0.35581 0.38548 0.05526  -0.00544 0.01004  59  GLY E N   
11878 N N   B GLY E 82  ? 0.38824 0.43672 0.47697 0.06727  -0.00884 0.00843  59  GLY E N   
11879 C CA  A GLY E 82  ? 0.36014 0.41307 0.43789 0.05265  -0.00446 0.00862  59  GLY E CA  
11880 C CA  B GLY E 82  ? 0.38884 0.44212 0.48571 0.07257  -0.01222 0.00844  59  GLY E CA  
11881 C C   A GLY E 82  ? 0.35855 0.41393 0.43530 0.05139  -0.00861 0.01085  59  GLY E C   
11882 C C   B GLY E 82  ? 0.39883 0.45682 0.49641 0.07168  -0.01698 0.01117  59  GLY E C   
11883 O O   A GLY E 82  ? 0.32773 0.37716 0.39864 0.05156  -0.01124 0.01346  59  GLY E O   
11884 O O   B GLY E 82  ? 0.34116 0.39798 0.43241 0.06706  -0.01747 0.01291  59  GLY E O   
11885 N N   A TYR E 83  ? 0.31248 0.37682 0.39485 0.04990  -0.00911 0.00972  60  TYR E N   
11886 N N   B TYR E 83  ? 0.39663 0.46018 0.50218 0.07639  -0.02061 0.01121  60  TYR E N   
11887 C CA  A TYR E 83  ? 0.31429 0.38179 0.39574 0.04807  -0.01297 0.01110  60  TYR E CA  
11888 C CA  B TYR E 83  ? 0.37811 0.44692 0.48517 0.07627  -0.02596 0.01358  60  TYR E CA  
11889 C C   A TYR E 83  ? 0.36392 0.42864 0.44339 0.05129  -0.01779 0.01387  60  TYR E C   
11890 C C   B TYR E 83  ? 0.37368 0.43204 0.46985 0.07518  -0.02954 0.01812  60  TYR E C   
11891 O O   A TYR E 83  ? 0.33580 0.39860 0.40957 0.04949  -0.02059 0.01569  60  TYR E O   
11892 O O   B TYR E 83  ? 0.38845 0.43680 0.48030 0.07756  -0.03002 0.01981  60  TYR E O   
11893 C CB  A TYR E 83  ? 0.27070 0.33504 0.34515 0.04311  -0.01197 0.01122  60  TYR E CB  
11894 C CB  B TYR E 83  ? 0.36413 0.44325 0.47451 0.07160  -0.02451 0.01183  60  TYR E CB  
11895 C CG  A TYR E 83  ? 0.24624 0.30107 0.31215 0.04210  -0.01014 0.01223  60  TYR E CG  
11896 C CG  B TYR E 83  ? 0.41779 0.50744 0.53898 0.07241  -0.02073 0.00771  60  TYR E CG  
11897 C CD1 A TYR E 83  ? 0.30738 0.35667 0.36684 0.04245  -0.01257 0.01465  60  TYR E CD1 
11898 C CD1 B TYR E 83  ? 0.42907 0.52865 0.56179 0.07669  -0.02325 0.00635  60  TYR E CD1 
11899 C CD2 A TYR E 83  ? 0.31125 0.36317 0.37553 0.04050  -0.00604 0.01076  60  TYR E CD2 
11900 C CD2 B TYR E 83  ? 0.39125 0.48130 0.51109 0.06882  -0.01463 0.00523  60  TYR E CD2 
11901 C CE1 A TYR E 83  ? 0.34818 0.38994 0.40080 0.04118  -0.01086 0.01546  60  TYR E CE1 
11902 C CE1 B TYR E 83  ? 0.46346 0.57369 0.60650 0.07721  -0.01930 0.00244  60  TYR E CE1 
11903 C CE2 A TYR E 83  ? 0.26764 0.31157 0.32478 0.03946  -0.00477 0.01153  60  TYR E CE2 
11904 C CE2 B TYR E 83  ? 0.41179 0.51168 0.54084 0.06917  -0.01075 0.00164  60  TYR E CE2 
11905 C CZ  A TYR E 83  ? 0.30279 0.34209 0.35469 0.03977  -0.00714 0.01380  60  TYR E CZ  
11906 C CZ  B TYR E 83  ? 0.41277 0.52305 0.55360 0.07327  -0.01286 0.00017  60  TYR E CZ  
11907 O OH  A TYR E 83  ? 0.28941 0.32195 0.33517 0.03848  -0.00591 0.01452  60  TYR E OH  
11908 O OH  B TYR E 83  ? 0.47904 0.60021 0.62958 0.07344  -0.00853 -0.00357 60  TYR E OH  
11909 N N   A GLY E 84  ? 0.38439 0.44860 0.46819 0.05613  -0.01882 0.01418  61  GLY E N   
11910 N N   B GLY E 84  ? 0.37330 0.43358 0.46471 0.07145  -0.03191 0.02003  61  GLY E N   
11911 C CA  A GLY E 84  ? 0.33837 0.39971 0.42071 0.05955  -0.02379 0.01712  61  GLY E CA  
11912 C CA  B GLY E 84  ? 0.40645 0.45773 0.48707 0.06995  -0.03464 0.02417  61  GLY E CA  
11913 C C   A GLY E 84  ? 0.40940 0.45933 0.48252 0.05977  -0.02419 0.02002  61  GLY E C   
11914 C C   B GLY E 84  ? 0.41043 0.45288 0.48222 0.06621  -0.03051 0.02459  61  GLY E C   
11915 O O   A GLY E 84  ? 0.40357 0.45022 0.47271 0.06106  -0.02840 0.02324  61  GLY E O   
11916 O O   B GLY E 84  ? 0.35623 0.38974 0.42000 0.06584  -0.03196 0.02796  61  GLY E O   
11917 N N   A ALA E 85  ? 0.39841 0.44220 0.46770 0.05823  -0.02010 0.01915  62  ALA E N   
11918 N N   B ALA E 85  ? 0.33637 0.38129 0.40952 0.06326  -0.02547 0.02136  62  ALA E N   
11919 C CA  A ALA E 85  ? 0.38018 0.41349 0.44124 0.05780  -0.02027 0.02181  62  ALA E CA  
11920 C CA  B ALA E 85  ? 0.42057 0.45850 0.48620 0.05950  -0.02167 0.02130  62  ALA E CA  
11921 C C   A ALA E 85  ? 0.36638 0.39395 0.42979 0.06176  -0.01948 0.02137  62  ALA E C   
11922 C C   B ALA E 85  ? 0.35848 0.38851 0.42355 0.06201  -0.01983 0.02105  62  ALA E C   
11923 O O   A ALA E 85  ? 0.36818 0.39152 0.42993 0.06069  -0.01579 0.01962  62  ALA E O   
11924 O O   B ALA E 85  ? 0.38310 0.40917 0.44529 0.05987  -0.01597 0.01952  62  ALA E O   
11925 C CB  A ALA E 85  ? 0.40497 0.43533 0.45968 0.05292  -0.01688 0.02118  62  ALA E CB  
11926 C CB  B ALA E 85  ? 0.31916 0.36242 0.38619 0.05558  -0.01774 0.01823  62  ALA E CB  
11927 N N   . GLU E 86  ? 0.40453 0.43143 0.47155 0.06651  -0.02332 0.02291  63  GLU E N   
11928 C CA  . GLU E 86  ? 0.46062 0.48188 0.53056 0.07088  -0.02288 0.02202  63  GLU E CA  
11929 C C   . GLU E 86  ? 0.41414 0.42373 0.47622 0.06902  -0.02130 0.02341  63  GLU E C   
11930 O O   . GLU E 86  ? 0.40161 0.40680 0.46525 0.07082  -0.01895 0.02109  63  GLU E O   
11931 C CB  . GLU E 86  ? 0.54264 0.56345 0.61619 0.07615  -0.02838 0.02443  63  GLU E CB  
11932 C CG  . GLU E 86  ? 0.57824 0.59161 0.65457 0.08151  -0.02920 0.02404  63  GLU E CG  
11933 C CD  . GLU E 86  ? 0.80804 0.82067 0.88806 0.08712  -0.03532 0.02670  63  GLU E CD  
11934 O OE1 . GLU E 86  ? 0.76401 0.77911 0.84147 0.08625  -0.03949 0.03008  63  GLU E OE1 
11935 O OE2 . GLU E 86  ? 0.77486 0.78407 0.86011 0.09261  -0.03616 0.02530  63  GLU E OE2 
11936 N N   . PHE E 87  ? 0.34762 0.35241 0.40142 0.06541  -0.02254 0.02697  64  PHE E N   
11937 C CA  . PHE E 87  ? 0.38093 0.37542 0.42739 0.06293  -0.02132 0.02875  64  PHE E CA  
11938 C C   . PHE E 87  ? 0.35257 0.34898 0.39373 0.05721  -0.01851 0.02848  64  PHE E C   
11939 O O   . PHE E 87  ? 0.36655 0.36910 0.40660 0.05520  -0.01936 0.02907  64  PHE E O   
11940 C CB  . PHE E 87  ? 0.34385 0.33061 0.38491 0.06377  -0.02560 0.03393  64  PHE E CB  
11941 C CG  . PHE E 87  ? 0.38621 0.36882 0.43160 0.06965  -0.02905 0.03480  64  PHE E CG  
11942 C CD1 . PHE E 87  ? 0.46641 0.45494 0.51666 0.07352  -0.03310 0.03566  64  PHE E CD1 
11943 C CD2 . PHE E 87  ? 0.35502 0.32739 0.39960 0.07140  -0.02867 0.03475  64  PHE E CD2 
11944 C CE1 . PHE E 87  ? 0.56369 0.54834 0.61847 0.07953  -0.03673 0.03644  64  PHE E CE1 
11945 C CE2 . PHE E 87  ? 0.44769 0.41526 0.49631 0.07728  -0.03214 0.03542  64  PHE E CE2 
11946 C CZ  . PHE E 87  ? 0.50659 0.48048 0.56054 0.08159  -0.03620 0.03628  64  PHE E CZ  
11947 N N   . GLN E 88  ? 0.36109 0.35243 0.39924 0.05471  -0.01533 0.02723  65  GLN E N   
11948 C CA  . GLN E 88  ? 0.34462 0.33754 0.37819 0.04969  -0.01293 0.02691  65  GLN E CA  
11949 C C   . GLN E 88  ? 0.36111 0.34539 0.38941 0.04715  -0.01170 0.02816  65  GLN E C   
11950 O O   . GLN E 88  ? 0.38605 0.36498 0.41559 0.04842  -0.01061 0.02660  65  GLN E O   
11951 C CB  . GLN E 88  ? 0.33043 0.32956 0.36748 0.04853  -0.00964 0.02278  65  GLN E CB  
11952 C CG  . GLN E 88  ? 0.33287 0.33942 0.37729 0.05161  -0.00976 0.02042  65  GLN E CG  
11953 C CD  . GLN E 88  ? 0.37137 0.37518 0.42000 0.05539  -0.00877 0.01829  65  GLN E CD  
11954 O OE1 . GLN E 88  ? 0.34846 0.34597 0.39448 0.05470  -0.00679 0.01717  65  GLN E OE1 
11955 N NE2 . GLN E 88  ? 0.33168 0.34035 0.38707 0.05955  -0.01025 0.01744  65  GLN E NE2 
11956 N N   . HIS E 89  ? 0.33584 0.31900 0.35844 0.04347  -0.01178 0.03069  66  HIS E N   
11957 C CA  . HIS E 89  ? 0.31290 0.28935 0.33140 0.04037  -0.01022 0.03152  66  HIS E CA  
11958 C C   . HIS E 89  ? 0.36982 0.34931 0.38909 0.03784  -0.00697 0.02799  66  HIS E C   
11959 O O   . HIS E 89  ? 0.36589 0.35240 0.38624 0.03692  -0.00603 0.02628  66  HIS E O   
11960 C CB  . HIS E 89  ? 0.32436 0.29867 0.33661 0.03719  -0.01113 0.03562  66  HIS E CB  
11961 C CG  . HIS E 89  ? 0.36716 0.33339 0.37663 0.03848  -0.01392 0.03980  66  HIS E CG  
11962 N ND1 . HIS E 89  ? 0.40743 0.36502 0.41784 0.03981  -0.01428 0.03989  66  HIS E ND1 
11963 C CD2 . HIS E 89  ? 0.35867 0.32343 0.36390 0.03859  -0.01672 0.04415  66  HIS E CD2 
11964 C CE1 . HIS E 89  ? 0.46677 0.41746 0.47389 0.04066  -0.01722 0.04428  66  HIS E CE1 
11965 N NE2 . HIS E 89  ? 0.37595 0.33091 0.37964 0.03989  -0.01876 0.04713  66  HIS E NE2 
11966 N N   . GLU E 90  ? 0.29779 0.27146 0.31628 0.03664  -0.00560 0.02696  67  GLU E N   
11967 C CA  . GLU E 90  ? 0.33687 0.31273 0.35578 0.03440  -0.00301 0.02371  67  GLU E CA  
11968 C C   . GLU E 90  ? 0.32866 0.30851 0.34479 0.03060  -0.00211 0.02446  67  GLU E C   
11969 O O   . GLU E 90  ? 0.34967 0.32723 0.36245 0.02829  -0.00252 0.02727  67  GLU E O   
11970 C CB  . GLU E 90  ? 0.35111 0.31943 0.36923 0.03368  -0.00232 0.02263  67  GLU E CB  
11971 C CG  . GLU E 90  ? 0.34826 0.31839 0.36683 0.03202  -0.00012 0.01891  67  GLU E CG  
11972 C CD  . GLU E 90  ? 0.37424 0.34571 0.39039 0.02765  0.00069  0.01945  67  GLU E CD  
11973 O OE1 . GLU E 90  ? 0.40309 0.37083 0.41707 0.02539  0.00013  0.02204  67  GLU E OE1 
11974 O OE2 . GLU E 90  ? 0.36134 0.33767 0.37794 0.02648  0.00187  0.01731  67  GLU E OE2 
11975 N N   . SER E 91  ? 0.33648 0.32200 0.35396 0.02984  -0.00072 0.02179  68  SER E N   
11976 C CA  . SER E 91  ? 0.29857 0.28916 0.31437 0.02740  -0.00024 0.02199  68  SER E CA  
11977 C C   . SER E 91  ? 0.29984 0.28862 0.31317 0.02398  0.00081  0.02262  68  SER E C   
11978 O O   . SER E 91  ? 0.31802 0.30924 0.32902 0.02211  0.00092  0.02421  68  SER E O   
11979 C CB  . SER E 91  ? 0.32592 0.32170 0.34386 0.02756  0.00069  0.01899  68  SER E CB  
11980 O OG  . SER E 91  ? 0.32006 0.31380 0.33875 0.02708  0.00199  0.01666  68  SER E OG  
11981 N N   . VAL E 92  ? 0.31396 0.29915 0.32790 0.02297  0.00165  0.02115  69  VAL E N   
11982 C CA  . VAL E 92  ? 0.29810 0.28316 0.31089 0.01952  0.00259  0.02130  69  VAL E CA  
11983 C C   . VAL E 92  ? 0.35213 0.33286 0.36245 0.01762  0.00224  0.02479  69  VAL E C   
11984 O O   . VAL E 92  ? 0.34360 0.32706 0.35223 0.01492  0.00306  0.02627  69  VAL E O   
11985 C CB  . VAL E 92  ? 0.33094 0.31406 0.34508 0.01874  0.00318  0.01850  69  VAL E CB  
11986 C CG1 . VAL E 92  ? 0.32943 0.31248 0.34326 0.01509  0.00379  0.01887  69  VAL E CG1 
11987 C CG2 . VAL E 92  ? 0.30887 0.29680 0.32439 0.01984  0.00357  0.01574  69  VAL E CG2 
11988 N N   . ALA E 93  ? 0.30060 0.27435 0.31058 0.01891  0.00113  0.02608  70  ALA E N   
11989 C CA  . ALA E 93  ? 0.32514 0.29342 0.33227 0.01698  0.00048  0.02991  70  ALA E CA  
11990 C C   . ALA E 93  ? 0.32833 0.29950 0.33247 0.01705  -0.00017 0.03319  70  ALA E C   
11991 O O   . ALA E 93  ? 0.34229 0.31244 0.34311 0.01392  0.00028  0.03627  70  ALA E O   
11992 C CB  . ALA E 93  ? 0.35319 0.31258 0.36055 0.01909  -0.00109 0.03055  70  ALA E CB  
11993 N N   . PHE E 94  ? 0.33467 0.30930 0.33968 0.02043  -0.00132 0.03269  71  PHE E N   
11994 C CA  . PHE E 94  ? 0.34939 0.32693 0.35107 0.02048  -0.00234 0.03552  71  PHE E CA  
11995 C C   . PHE E 94  ? 0.33663 0.32090 0.33656 0.01745  -0.00036 0.03480  71  PHE E C   
11996 O O   . PHE E 94  ? 0.34219 0.32715 0.33772 0.01532  -0.00014 0.03768  71  PHE E O   
11997 C CB  . PHE E 94  ? 0.30511 0.28579 0.30899 0.02456  -0.00419 0.03458  71  PHE E CB  
11998 C CG  . PHE E 94  ? 0.29627 0.27702 0.29665 0.02558  -0.00659 0.03817  71  PHE E CG  
11999 C CD1 . PHE E 94  ? 0.34023 0.31365 0.33851 0.02674  -0.00883 0.04190  71  PHE E CD1 
12000 C CD2 . PHE E 94  ? 0.30869 0.29636 0.30767 0.02554  -0.00698 0.03769  71  PHE E CD2 
12001 C CE1 . PHE E 94  ? 0.35632 0.32956 0.35076 0.02782  -0.01159 0.04553  71  PHE E CE1 
12002 C CE2 . PHE E 94  ? 0.31715 0.30497 0.31226 0.02647  -0.00961 0.04093  71  PHE E CE2 
12003 C CZ  . PHE E 94  ? 0.37304 0.35371 0.36579 0.02761  -0.01197 0.04501  71  PHE E CZ  
12004 N N   . SER E 95  ? 0.32187 0.31093 0.32496 0.01730  0.00109  0.03094  72  SER E N   
12005 C CA  . SER E 95  ? 0.34477 0.34000 0.34710 0.01487  0.00295  0.02961  72  SER E CA  
12006 C C   . SER E 95  ? 0.31390 0.30783 0.31454 0.01095  0.00466  0.03137  72  SER E C   
12007 O O   . SER E 95  ? 0.32177 0.31991 0.31973 0.00874  0.00606  0.03227  72  SER E O   
12008 C CB  . SER E 95  ? 0.35188 0.35076 0.35819 0.01556  0.00375  0.02539  72  SER E CB  
12009 O OG  . SER E 95  ? 0.33988 0.34084 0.34764 0.01841  0.00256  0.02384  72  SER E OG  
12010 N N   . HIS E 96  ? 0.30765 0.29616 0.30994 0.00980  0.00472  0.03157  73  HIS E N   
12011 C CA  . HIS E 96  ? 0.33405 0.32118 0.33529 0.00552  0.00625  0.03338  73  HIS E CA  
12012 C C   . HIS E 96  ? 0.35107 0.33575 0.34688 0.00382  0.00609  0.03814  73  HIS E C   
12013 O O   . HIS E 96  ? 0.34785 0.33624 0.34139 0.00029  0.00816  0.03955  73  HIS E O   
12014 C CB  . HIS E 96  ? 0.36087 0.34109 0.36443 0.00488  0.00559  0.03284  73  HIS E CB  
12015 C CG  . HIS E 96  ? 0.34133 0.32045 0.34525 0.00006  0.00702  0.03390  73  HIS E CG  
12016 N ND1 . HIS E 96  ? 0.34586 0.31900 0.35179 -0.00129 0.00637  0.03310  73  HIS E ND1 
12017 C CD2 . HIS E 96  ? 0.41480 0.39817 0.41741 -0.00396 0.00911  0.03567  73  HIS E CD2 
12018 C CE1 . HIS E 96  ? 0.37081 0.34468 0.37714 -0.00614 0.00781  0.03437  73  HIS E CE1 
12019 N NE2 . HIS E 96  ? 0.36402 0.34428 0.36844 -0.00787 0.00968  0.03606  73  HIS E NE2 
12020 N N   . ALA E 97  ? 0.31826 0.29719 0.31181 0.00646  0.00363  0.04064  74  ALA E N   
12021 C CA  . ALA E 97  ? 0.35865 0.33412 0.34622 0.00501  0.00285  0.04570  74  ALA E CA  
12022 C C   . ALA E 97  ? 0.36396 0.34696 0.34774 0.00447  0.00380  0.04609  74  ALA E C   
12023 O O   . ALA E 97  ? 0.34638 0.32964 0.32492 0.00112  0.00501  0.04944  74  ALA E O   
12024 C CB  . ALA E 97  ? 0.37807 0.34610 0.36465 0.00874  -0.00059 0.04802  74  ALA E CB  
12025 N N   . LEU E 98  ? 0.35823 0.34716 0.34416 0.00753  0.00332  0.04266  75  LEU E N   
12026 C CA  . LEU E 98  ? 0.31331 0.30915 0.29556 0.00714  0.00407  0.04231  75  LEU E CA  
12027 C C   . LEU E 98  ? 0.36176 0.36362 0.34401 0.00348  0.00773  0.04070  75  LEU E C   
12028 O O   . LEU E 98  ? 0.36596 0.37145 0.34303 0.00137  0.00919  0.04219  75  LEU E O   
12029 C CB  . LEU E 98  ? 0.32732 0.32758 0.31232 0.01088  0.00259  0.03877  75  LEU E CB  
12030 C CG  . LEU E 98  ? 0.35349 0.34975 0.33923 0.01464  -0.00094 0.04008  75  LEU E CG  
12031 C CD1 . LEU E 98  ? 0.35065 0.35210 0.33972 0.01749  -0.00202 0.03645  75  LEU E CD1 
12032 C CD2 . LEU E 98  ? 0.43059 0.42385 0.40978 0.01450  -0.00309 0.04488  75  LEU E CD2 
12033 N N   . LEU E 99  ? 0.31250 0.31600 0.30051 0.00283  0.00922  0.03747  76  LEU E N   
12034 C CA  . LEU E 99  ? 0.30663 0.31628 0.29601 -0.00048 0.01254  0.03580  76  LEU E CA  
12035 C C   . LEU E 99  ? 0.34946 0.35685 0.33515 -0.00517 0.01436  0.04003  76  LEU E C   
12036 O O   . LEU E 99  ? 0.39807 0.41151 0.38148 -0.00807 0.01727  0.04021  76  LEU E O   
12037 C CB  . LEU E 99  ? 0.29471 0.30551 0.29114 -0.00011 0.01292  0.03199  76  LEU E CB  
12038 C CG  . LEU E 99  ? 0.34291 0.35752 0.34254 0.00358  0.01192  0.02767  76  LEU E CG  
12039 C CD1 . LEU E 99  ? 0.31236 0.32642 0.31784 0.00404  0.01165  0.02465  76  LEU E CD1 
12040 C CD2 . LEU E 99  ? 0.32733 0.35012 0.32587 0.00348  0.01373  0.02533  76  LEU E CD2 
12041 N N   . ALA E 100 ? 0.36051 0.35918 0.34556 -0.00611 0.01283  0.04334  77  ALA E N   
12042 C CA  . ALA E 100 ? 0.41944 0.41457 0.40050 -0.01100 0.01428  0.04796  77  ALA E CA  
12043 C C   . ALA E 100 ? 0.43893 0.43520 0.41172 -0.01219 0.01475  0.05177  77  ALA E C   
12044 O O   . ALA E 100 ? 0.42302 0.42074 0.39199 -0.01700 0.01745  0.05468  77  ALA E O   
12045 C CB  . ALA E 100 ? 0.40960 0.39347 0.39088 -0.01105 0.01176  0.05081  77  ALA E CB  
12046 N N   . ALA E 101 ? 0.39827 0.39442 0.36803 -0.00817 0.01222  0.05175  78  ALA E N   
12047 C CA  . ALA E 101 ? 0.43286 0.42927 0.39394 -0.00892 0.01182  0.05548  78  ALA E CA  
12048 C C   . ALA E 101 ? 0.39705 0.40382 0.35605 -0.00936 0.01452  0.05237  78  ALA E C   
12049 O O   . ALA E 101 ? 0.42446 0.43243 0.37553 -0.01004 0.01438  0.05486  78  ALA E O   
12050 C CB  . ALA E 101 ? 0.44134 0.43227 0.40022 -0.00432 0.00712  0.05718  78  ALA E CB  
12051 N N   . THR E 102 ? 0.37065 0.38463 0.33620 -0.00882 0.01674  0.04693  79  THR E N   
12052 C CA  . THR E 102 ? 0.38080 0.40420 0.34525 -0.00835 0.01898  0.04307  79  THR E CA  
12053 C C   . THR E 102 ? 0.41198 0.44269 0.38119 -0.01135 0.02335  0.04013  79  THR E C   
12054 O O   . THR E 102 ? 0.41283 0.44164 0.38634 -0.01399 0.02445  0.04108  79  THR E O   
12055 C CB  . THR E 102 ? 0.37430 0.39980 0.34243 -0.00340 0.01653  0.03847  79  THR E CB  
12056 O OG1 . THR E 102 ? 0.34928 0.37255 0.32556 -0.00168 0.01554  0.03604  79  THR E OG1 
12057 C CG2 . THR E 102 ? 0.40592 0.42698 0.36906 -0.00061 0.01250  0.04089  79  THR E CG2 
12058 N N   . SER E 103 ? 0.42763 0.46701 0.39643 -0.01078 0.02569  0.03622  80  SER E N   
12059 C CA  . SER E 103 ? 0.40116 0.44902 0.37442 -0.01331 0.03005  0.03318  80  SER E CA  
12060 C C   . SER E 103 ? 0.35660 0.41029 0.33708 -0.00957 0.02994  0.02657  80  SER E C   
12061 O O   . SER E 103 ? 0.39961 0.45655 0.38790 -0.01006 0.03112  0.02398  80  SER E O   
12062 C CB  . SER E 103 ? 0.43680 0.49038 0.40219 -0.01657 0.03380  0.03466  80  SER E CB  
12063 O OG  . SER E 103 ? 0.63552 0.69902 0.60562 -0.01854 0.03838  0.03100  80  SER E OG  
12064 N N   . GLN E 104 ? 0.37752 0.43245 0.35553 -0.00595 0.02828  0.02380  81  GLN E N   
12065 C CA  . GLN E 104 ? 0.32652 0.38612 0.31048 -0.00245 0.02798  0.01770  81  GLN E CA  
12066 C C   . GLN E 104 ? 0.32884 0.38279 0.31480 0.00152  0.02360  0.01658  81  GLN E C   
12067 O O   . GLN E 104 ? 0.31791 0.37357 0.30989 0.00409  0.02281  0.01233  81  GLN E O   
12068 C CB  . GLN E 104 ? 0.38698 0.45394 0.36706 -0.00168 0.03027  0.01407  81  GLN E CB  
12069 C CG  . GLN E 104 ? 0.48663 0.56016 0.46296 -0.00577 0.03516  0.01522  81  GLN E CG  
12070 C CD  . GLN E 104 ? 0.64436 0.72407 0.62925 -0.00754 0.03836  0.01308  81  GLN E CD  
12071 O OE1 . GLN E 104 ? 0.67864 0.76070 0.67152 -0.00462 0.03745  0.00857  81  GLN E OE1 
12072 N NE2 . GLN E 104 ? 0.80465 0.88692 0.78801 -0.01250 0.04188  0.01648  81  GLN E NE2 
12073 N N   . LEU E 105 ? 0.33528 0.38276 0.31658 0.00206  0.02073  0.02032  82  LEU E N   
12074 C CA  . LEU E 105 ? 0.32460 0.36774 0.30809 0.00559  0.01690  0.01923  82  LEU E CA  
12075 C C   . LEU E 105 ? 0.34029 0.38094 0.33143 0.00648  0.01614  0.01791  82  LEU E C   
12076 O O   . LEU E 105 ? 0.32944 0.36793 0.32261 0.00432  0.01709  0.02007  82  LEU E O   
12077 C CB  . LEU E 105 ? 0.33216 0.36898 0.31079 0.00572  0.01414  0.02401  82  LEU E CB  
12078 C CG  . LEU E 105 ? 0.36545 0.39888 0.34600 0.00916  0.01032  0.02318  82  LEU E CG  
12079 C CD1 . LEU E 105 ? 0.32678 0.36438 0.30548 0.01097  0.00939  0.01952  82  LEU E CD1 
12080 C CD2 . LEU E 105 ? 0.35507 0.38255 0.33212 0.00945  0.00766  0.02806  82  LEU E CD2 
12081 N N   . LYS E 106 ? 0.30696 0.34741 0.30185 0.00945  0.01424  0.01450  83  LYS E N   
12082 C CA  . LYS E 106 ? 0.29597 0.33329 0.29681 0.01053  0.01302  0.01350  83  LYS E CA  
12083 C C   . LYS E 106 ? 0.29843 0.32994 0.29857 0.01220  0.01014  0.01548  83  LYS E C   
12084 O O   . LYS E 106 ? 0.32398 0.35550 0.32133 0.01362  0.00853  0.01548  83  LYS E O   
12085 C CB  . LYS E 106 ? 0.31385 0.35436 0.31893 0.01259  0.01276  0.00873  83  LYS E CB  
12086 C CG  . LYS E 106 ? 0.40828 0.45554 0.41512 0.01167  0.01554  0.00601  83  LYS E CG  
12087 C CD  . LYS E 106 ? 0.47868 0.52865 0.48887 0.01444  0.01479  0.00107  83  LYS E CD  
12088 C CE  . LYS E 106 ? 0.52003 0.57756 0.53045 0.01421  0.01767  -0.00205 83  LYS E CE  
12089 N NZ  . LYS E 106 ? 0.60646 0.66606 0.62074 0.01723  0.01676  -0.00705 83  LYS E NZ  
12090 N N   . VAL E 107 ? 0.27053 0.29743 0.27331 0.01202  0.00949  0.01697  84  VAL E N   
12091 C CA  . VAL E 107 ? 0.27716 0.29909 0.27986 0.01380  0.00715  0.01860  84  VAL E CA  
12092 C C   . VAL E 107 ? 0.29819 0.31833 0.30552 0.01525  0.00635  0.01629  84  VAL E C   
12093 O O   . VAL E 107 ? 0.29146 0.31093 0.30145 0.01425  0.00719  0.01545  84  VAL E O   
12094 C CB  . VAL E 107 ? 0.27986 0.29675 0.28015 0.01269  0.00681  0.02284  84  VAL E CB  
12095 C CG1 . VAL E 107 ? 0.31456 0.32728 0.31571 0.01531  0.00434  0.02381  84  VAL E CG1 
12096 C CG2 . VAL E 107 ? 0.31913 0.33755 0.31352 0.01103  0.00744  0.02563  84  VAL E CG2 
12097 N N   . ILE E 108 ? 0.28207 0.30168 0.29015 0.01735  0.00467  0.01532  85  ILE E N   
12098 C CA  . ILE E 108 ? 0.27798 0.29613 0.28949 0.01852  0.00403  0.01327  85  ILE E CA  
12099 C C   . ILE E 108 ? 0.30918 0.32302 0.32136 0.01950  0.00321  0.01505  85  ILE E C   
12100 O O   . ILE E 108 ? 0.31475 0.32840 0.32620 0.02075  0.00202  0.01633  85  ILE E O   
12101 C CB  . ILE E 108 ? 0.28981 0.31036 0.30188 0.01976  0.00297  0.01095  85  ILE E CB  
12102 C CG1 . ILE E 108 ? 0.29961 0.32422 0.31063 0.01932  0.00362  0.00883  85  ILE E CG1 
12103 C CG2 . ILE E 108 ? 0.28076 0.29941 0.29569 0.02048  0.00245  0.00921  85  ILE E CG2 
12104 C CD1 . ILE E 108 ? 0.26844 0.29467 0.27889 0.02034  0.00220  0.00693  85  ILE E CD1 
12105 N N   . ALA E 109 ? 0.26361 0.27421 0.27735 0.01911  0.00370  0.01484  86  ALA E N   
12106 C CA  . ALA E 109 ? 0.30330 0.30963 0.31772 0.02031  0.00317  0.01588  86  ALA E CA  
12107 C C   . ALA E 109 ? 0.30939 0.31591 0.32586 0.02166  0.00292  0.01377  86  ALA E C   
12108 O O   . ALA E 109 ? 0.30051 0.30722 0.31768 0.02103  0.00327  0.01190  86  ALA E O   
12109 C CB  . ALA E 109 ? 0.33337 0.33557 0.34780 0.01895  0.00381  0.01652  86  ALA E CB  
12110 N N   . ALA E 110 ? 0.27736 0.28407 0.29480 0.02341  0.00226  0.01418  87  ALA E N   
12111 C CA  . ALA E 110 ? 0.27909 0.28649 0.29840 0.02420  0.00247  0.01239  87  ALA E CA  
12112 C C   . ALA E 110 ? 0.28986 0.29337 0.30950 0.02460  0.00332  0.01172  87  ALA E C   
12113 O O   . ALA E 110 ? 0.29593 0.29612 0.31538 0.02530  0.00331  0.01279  87  ALA E O   
12114 C CB  . ALA E 110 ? 0.33935 0.34945 0.36049 0.02575  0.00165  0.01282  87  ALA E CB  
12115 N N   . ILE E 111 ? 0.28593 0.28932 0.30556 0.02411  0.00391  0.00991  88  ILE E N   
12116 C CA  . ILE E 111 ? 0.27325 0.27313 0.29223 0.02430  0.00474  0.00879  88  ILE E CA  
12117 C C   . ILE E 111 ? 0.26520 0.26644 0.28447 0.02457  0.00556  0.00747  88  ILE E C   
12118 O O   . ILE E 111 ? 0.28164 0.28475 0.30051 0.02351  0.00524  0.00706  88  ILE E O   
12119 C CB  . ILE E 111 ? 0.27523 0.27287 0.29257 0.02260  0.00448  0.00810  88  ILE E CB  
12120 C CG1 . ILE E 111 ? 0.31578 0.31151 0.33303 0.02193  0.00420  0.00952  88  ILE E CG1 
12121 C CG2 . ILE E 111 ? 0.32148 0.31603 0.33720 0.02246  0.00497  0.00637  88  ILE E CG2 
12122 C CD1 . ILE E 111 ? 0.34666 0.34097 0.36336 0.01997  0.00393  0.00883  88  ILE E CD1 
12123 N N   . LEU E 112 ? 0.27817 0.27814 0.29792 0.02590  0.00674  0.00669  89  LEU E N   
12124 C CA  . LEU E 112 ? 0.27210 0.27360 0.29188 0.02597  0.00821  0.00541  89  LEU E CA  
12125 C C   . LEU E 112 ? 0.28603 0.28366 0.30236 0.02532  0.00898  0.00390  89  LEU E C   
12126 O O   . LEU E 112 ? 0.28302 0.27765 0.29896 0.02655  0.00956  0.00299  89  LEU E O   
12127 C CB  . LEU E 112 ? 0.33618 0.33977 0.35929 0.02829  0.00925  0.00514  89  LEU E CB  
12128 C CG  . LEU E 112 ? 0.43841 0.44724 0.46548 0.02905  0.00867  0.00611  89  LEU E CG  
12129 C CD1 . LEU E 112 ? 0.34907 0.35887 0.37974 0.03208  0.00891  0.00597  89  LEU E CD1 
12130 C CD2 . LEU E 112 ? 0.35982 0.37243 0.38756 0.02747  0.00982  0.00543  89  LEU E CD2 
12131 N N   . PRO E 113 ? 0.29611 0.29323 0.30961 0.02353  0.00876  0.00352  90  PRO E N   
12132 C CA  . PRO E 113 ? 0.30380 0.29756 0.31327 0.02291  0.00937  0.00205  90  PRO E CA  
12133 C C   . PRO E 113 ? 0.30284 0.29718 0.31212 0.02411  0.01187  0.00065  90  PRO E C   
12134 O O   . PRO E 113 ? 0.29601 0.29441 0.30790 0.02458  0.01332  0.00088  90  PRO E O   
12135 C CB  . PRO E 113 ? 0.31912 0.31299 0.32593 0.02101  0.00849  0.00251  90  PRO E CB  
12136 C CG  . PRO E 113 ? 0.30637 0.30248 0.31608 0.02077  0.00679  0.00381  90  PRO E CG  
12137 C CD  . PRO E 113 ? 0.29737 0.29666 0.31093 0.02214  0.00777  0.00435  90  PRO E CD  
12138 N N   . GLY E 114 ? 0.30580 0.29634 0.31225 0.02460  0.01239  -0.00112 91  GLY E N   
12139 C CA  . GLY E 114 ? 0.33970 0.33038 0.34580 0.02619  0.01492  -0.00316 91  GLY E CA  
12140 C C   . GLY E 114 ? 0.32553 0.31236 0.33292 0.02824  0.01444  -0.00429 91  GLY E C   
12141 O O   . GLY E 114 ? 0.38823 0.37021 0.39210 0.02791  0.01394  -0.00595 91  GLY E O   
12142 N N   . PRO E 115 ? 0.33188 0.32037 0.34420 0.03023  0.01416  -0.00324 92  PRO E N   
12143 C CA  . PRO E 115 ? 0.32130 0.30505 0.33479 0.03195  0.01306  -0.00349 92  PRO E CA  
12144 C C   . PRO E 115 ? 0.33972 0.31985 0.35180 0.02986  0.01065  -0.00192 92  PRO E C   
12145 O O   . PRO E 115 ? 0.36218 0.33717 0.37409 0.03034  0.00972  -0.00220 92  PRO E O   
12146 C CB  . PRO E 115 ? 0.35665 0.34377 0.37555 0.03446  0.01295  -0.00210 92  PRO E CB  
12147 C CG  . PRO E 115 ? 0.36417 0.35742 0.38453 0.03289  0.01289  -0.00034 92  PRO E CG  
12148 C CD  . PRO E 115 ? 0.33288 0.32731 0.34970 0.03086  0.01448  -0.00165 92  PRO E CD  
12149 N N   . TRP E 116 ? 0.33495 0.31771 0.34646 0.02760  0.00965  -0.00034 93  TRP E N   
12150 C CA  . TRP E 116 ? 0.29720 0.27789 0.30758 0.02538  0.00776  0.00057  93  TRP E CA  
12151 C C   . TRP E 116 ? 0.30829 0.28819 0.31491 0.02355  0.00735  -0.00087 93  TRP E C   
12152 O O   . TRP E 116 ? 0.29023 0.27264 0.29536 0.02331  0.00811  -0.00112 93  TRP E O   
12153 C CB  . TRP E 116 ? 0.26668 0.25154 0.27932 0.02457  0.00687  0.00296  93  TRP E CB  
12154 C CG  . TRP E 116 ? 0.32132 0.30579 0.33629 0.02524  0.00623  0.00500  93  TRP E CG  
12155 C CD1 . TRP E 116 ? 0.32097 0.30754 0.33836 0.02719  0.00639  0.00627  93  TRP E CD1 
12156 C CD2 . TRP E 116 ? 0.32028 0.30214 0.33507 0.02367  0.00516  0.00621  93  TRP E CD2 
12157 N NE1 . TRP E 116 ? 0.29252 0.27722 0.31044 0.02705  0.00529  0.00846  93  TRP E NE1 
12158 C CE2 . TRP E 116 ? 0.30361 0.28544 0.31989 0.02468  0.00479  0.00851  93  TRP E CE2 
12159 C CE3 . TRP E 116 ? 0.33600 0.31573 0.34962 0.02130  0.00440  0.00562  93  TRP E CE3 
12160 C CZ2 . TRP E 116 ? 0.35254 0.33182 0.36847 0.02311  0.00402  0.01050  93  TRP E CZ2 
12161 C CZ3 . TRP E 116 ? 0.34294 0.32092 0.35720 0.01965  0.00377  0.00731  93  TRP E CZ3 
12162 C CH2 . TRP E 116 ? 0.30096 0.27857 0.31604 0.02042  0.00375  0.00985  93  TRP E CH2 
12163 N N   . GLN E 117 ? 0.29178 0.26825 0.29693 0.02202  0.00586  -0.00156 94  GLN E N   
12164 C CA  . GLN E 117 ? 0.28810 0.26390 0.29005 0.02024  0.00453  -0.00266 94  GLN E CA  
12165 C C   . GLN E 117 ? 0.29732 0.27524 0.30152 0.01848  0.00257  -0.00135 94  GLN E C   
12166 O O   . GLN E 117 ? 0.29343 0.27159 0.30062 0.01802  0.00235  -0.00012 94  GLN E O   
12167 C CB  . GLN E 117 ? 0.31399 0.28464 0.31258 0.01981  0.00407  -0.00519 94  GLN E CB  
12168 C CG  . GLN E 117 ? 0.42238 0.39136 0.41843 0.02176  0.00635  -0.00718 94  GLN E CG  
12169 C CD  . GLN E 117 ? 0.57639 0.53941 0.57065 0.02209  0.00608  -0.00974 94  GLN E CD  
12170 O OE1 . GLN E 117 ? 0.61092 0.57133 0.60800 0.02332  0.00632  -0.00954 94  GLN E OE1 
12171 N NE2 . GLN E 117 ? 0.59940 0.55970 0.58869 0.02093  0.00525  -0.01211 94  GLN E NE2 
12172 N N   . PRO E 118 ? 0.28043 0.25994 0.28320 0.01755  0.00115  -0.00158 95  PRO E N   
12173 C CA  . PRO E 118 ? 0.30988 0.29266 0.31576 0.01650  -0.00048 -0.00064 95  PRO E CA  
12174 C C   . PRO E 118 ? 0.31514 0.29705 0.32275 0.01473  -0.00195 -0.00129 95  PRO E C   
12175 O O   . PRO E 118 ? 0.29534 0.28056 0.30676 0.01389  -0.00220 -0.00031 95  PRO E O   
12176 C CB  . PRO E 118 ? 0.27497 0.25885 0.27866 0.01652  -0.00189 -0.00086 95  PRO E CB  
12177 C CG  . PRO E 118 ? 0.30015 0.28035 0.29840 0.01663  -0.00145 -0.00209 95  PRO E CG  
12178 C CD  . PRO E 118 ? 0.31758 0.29671 0.31615 0.01774  0.00125  -0.00225 95  PRO E CD  
12179 N N   . ALA E 119 ? 0.29673 0.27458 0.30175 0.01390  -0.00282 -0.00305 96  ALA E N   
12180 C CA  . ALA E 119 ? 0.29090 0.26804 0.29819 0.01170  -0.00433 -0.00367 96  ALA E CA  
12181 C C   . ALA E 119 ? 0.28806 0.26464 0.29843 0.01108  -0.00288 -0.00207 96  ALA E C   
12182 O O   . ALA E 119 ? 0.30102 0.28091 0.31520 0.00939  -0.00313 -0.00098 96  ALA E O   
12183 C CB  . ALA E 119 ? 0.31269 0.28488 0.31620 0.01081  -0.00574 -0.00615 96  ALA E CB  
12184 N N   . LEU E 120 ? 0.31356 0.28637 0.32238 0.01258  -0.00127 -0.00177 97  LEU E N   
12185 C CA  . LEU E 120 ? 0.29099 0.26222 0.30199 0.01219  -0.00034 0.00016  97  LEU E CA  
12186 C C   . LEU E 120 ? 0.31528 0.29196 0.32887 0.01251  0.00057  0.00264  97  LEU E C   
12187 O O   . LEU E 120 ? 0.30912 0.28679 0.32483 0.01078  0.00079  0.00443  97  LEU E O   
12188 C CB  . LEU E 120 ? 0.31069 0.27673 0.31982 0.01445  0.00077  -0.00020 97  LEU E CB  
12189 C CG  . LEU E 120 ? 0.35184 0.31548 0.36277 0.01458  0.00131  0.00233  97  LEU E CG  
12190 C CD1 . LEU E 120 ? 0.32677 0.28665 0.33862 0.01123  0.00022  0.00291  97  LEU E CD1 
12191 C CD2 . LEU E 120 ? 0.34150 0.30074 0.35135 0.01779  0.00216  0.00175  97  LEU E CD2 
12192 N N   . ALA E 121 ? 0.29293 0.27297 0.30601 0.01449  0.00118  0.00276  98  ALA E N   
12193 C CA  . ALA E 121 ? 0.27047 0.25544 0.28560 0.01479  0.00181  0.00462  98  ALA E CA  
12194 C C   . ALA E 121 ? 0.34053 0.32968 0.35815 0.01274  0.00109  0.00459  98  ALA E C   
12195 O O   . ALA E 121 ? 0.30033 0.29207 0.31972 0.01169  0.00185  0.00618  98  ALA E O   
12196 C CB  . ALA E 121 ? 0.29488 0.28238 0.30918 0.01682  0.00225  0.00439  98  ALA E CB  
12197 N N   . ALA E 122 ? 0.29901 0.28893 0.31677 0.01210  -0.00041 0.00273  99  ALA E N   
12198 C CA  . ALA E 122 ? 0.27387 0.26886 0.29508 0.01066  -0.00123 0.00229  99  ALA E CA  
12199 C C   . ALA E 122 ? 0.34543 0.34068 0.36909 0.00783  -0.00076 0.00308  99  ALA E C   
12200 O O   . ALA E 122 ? 0.28727 0.28755 0.31394 0.00662  0.00018  0.00391  99  ALA E O   
12201 C CB  . ALA E 122 ? 0.25770 0.25305 0.27868 0.01074  -0.00357 0.00023  99  ALA E CB  
12202 N N   . LYS E 123 ? 0.27417 0.26390 0.29640 0.00653  -0.00129 0.00271  100 LYS E N   
12203 C CA  . LYS E 123 ? 0.29817 0.28705 0.32256 0.00323  -0.00109 0.00353  100 LYS E CA  
12204 C C   . LYS E 123 ? 0.29364 0.28129 0.31748 0.00280  0.00086  0.00651  100 LYS E C   
12205 O O   . LYS E 123 ? 0.29724 0.28769 0.32336 0.00002  0.00181  0.00801  100 LYS E O   
12206 C CB  . LYS E 123 ? 0.32717 0.30942 0.34981 0.00195  -0.00257 0.00200  100 LYS E CB  
12207 C CG  . LYS E 123 ? 0.31989 0.30095 0.34511 -0.00214 -0.00271 0.00273  100 LYS E CG  
12208 C CD  . LYS E 123 ? 0.37511 0.35367 0.40077 -0.00429 -0.00517 0.00004  100 LYS E CD  
12209 C CE  . LYS E 123 ? 0.37324 0.35193 0.40258 -0.00908 -0.00531 0.00081  100 LYS E CE  
12210 N NZ  . LYS E 123 ? 0.35138 0.33992 0.38655 -0.01115 -0.00498 0.00096  100 LYS E NZ  
12211 N N   . GLN E 124 ? 0.27357 0.25704 0.29435 0.00535  0.00141  0.00748  101 GLN E N   
12212 C CA  . GLN E 124 ? 0.35637 0.33833 0.37631 0.00512  0.00265  0.01056  101 GLN E CA  
12213 C C   . GLN E 124 ? 0.31205 0.30122 0.33320 0.00497  0.00391  0.01187  101 GLN E C   
12214 O O   . GLN E 124 ? 0.29564 0.28614 0.31703 0.00263  0.00502  0.01418  101 GLN E O   
12215 C CB  . GLN E 124 ? 0.29158 0.26822 0.30886 0.00831  0.00261  0.01105  101 GLN E CB  
12216 C CG  . GLN E 124 ? 0.32658 0.30092 0.34273 0.00836  0.00317  0.01449  101 GLN E CG  
12217 C CD  . GLN E 124 ? 0.39409 0.36266 0.40866 0.01157  0.00268  0.01470  101 GLN E CD  
12218 O OE1 . GLN E 124 ? 0.39674 0.36784 0.41121 0.01456  0.00290  0.01449  101 GLN E OE1 
12219 N NE2 . GLN E 124 ? 0.43333 0.39421 0.44707 0.01095  0.00193  0.01495  101 GLN E NE2 
12220 N N   . LEU E 125 ? 0.27252 0.26623 0.29413 0.00720  0.00377  0.01032  102 LEU E N   
12221 C CA  . LEU E 125 ? 0.26042 0.26066 0.28301 0.00736  0.00484  0.01086  102 LEU E CA  
12222 C C   . LEU E 125 ? 0.27633 0.28194 0.30228 0.00456  0.00548  0.01027  102 LEU E C   
12223 O O   . LEU E 125 ? 0.30303 0.31291 0.32927 0.00337  0.00712  0.01155  102 LEU E O   
12224 C CB  . LEU E 125 ? 0.27286 0.27585 0.29535 0.01022  0.00426  0.00911  102 LEU E CB  
12225 C CG  . LEU E 125 ? 0.29683 0.29662 0.31680 0.01278  0.00410  0.00978  102 LEU E CG  
12226 C CD1 . LEU E 125 ? 0.28551 0.28719 0.30546 0.01478  0.00342  0.00801  102 LEU E CD1 
12227 C CD2 . LEU E 125 ? 0.33222 0.33272 0.35076 0.01310  0.00493  0.01225  102 LEU E CD2 
12228 N N   . ALA E 126 ? 0.26312 0.26906 0.29167 0.00338  0.00424  0.00825  103 ALA E N   
12229 C CA  . ALA E 126 ? 0.31417 0.32629 0.34716 0.00068  0.00476  0.00743  103 ALA E CA  
12230 C C   . ALA E 126 ? 0.31381 0.32492 0.34689 -0.00320 0.00640  0.00998  103 ALA E C   
12231 O O   . ALA E 126 ? 0.30469 0.32212 0.34016 -0.00535 0.00831  0.01054  103 ALA E O   
12232 C CB  . ALA E 126 ? 0.29823 0.31093 0.33416 0.00024  0.00249  0.00477  103 ALA E CB  
12233 N N   . THR E 127 ? 0.28327 0.28634 0.31370 -0.00424 0.00575  0.01148  104 THR E N   
12234 C CA  . THR E 127 ? 0.28998 0.29062 0.31978 -0.00809 0.00708  0.01445  104 THR E CA  
12235 C C   . THR E 127 ? 0.30758 0.30980 0.33433 -0.00774 0.00908  0.01744  104 THR E C   
12236 O O   . THR E 127 ? 0.29819 0.30387 0.32541 -0.01117 0.01108  0.01941  104 THR E O   
12237 C CB  . THR E 127 ? 0.29875 0.28931 0.32627 -0.00891 0.00557  0.01517  104 THR E CB  
12238 O OG1 . THR E 127 ? 0.32047 0.31121 0.35139 -0.01144 0.00417  0.01280  104 THR E OG1 
12239 C CG2 . THR E 127 ? 0.31976 0.30535 0.34478 -0.01177 0.00666  0.01919  104 THR E CG2 
12240 N N   . ILE E 128 ? 0.28185 0.28200 0.30535 -0.00386 0.00858  0.01779  105 ILE E N   
12241 C CA  . ILE E 128 ? 0.27122 0.27288 0.29137 -0.00344 0.00997  0.02052  105 ILE E CA  
12242 C C   . ILE E 128 ? 0.30267 0.31398 0.32475 -0.00418 0.01192  0.01934  105 ILE E C   
12243 O O   . ILE E 128 ? 0.33344 0.34758 0.35343 -0.00624 0.01390  0.02161  105 ILE E O   
12244 C CB  . ILE E 128 ? 0.28023 0.27854 0.29742 0.00085  0.00870  0.02075  105 ILE E CB  
12245 C CG1 . ILE E 128 ? 0.28619 0.27514 0.30153 0.00158  0.00720  0.02218  105 ILE E CG1 
12246 C CG2 . ILE E 128 ? 0.31156 0.31274 0.32530 0.00148  0.00967  0.02308  105 ILE E CG2 
12247 C CD1 . ILE E 128 ? 0.33041 0.31712 0.34460 0.00603  0.00595  0.02136  105 ILE E CD1 
12248 N N   . ASP E 129 ? 0.30536 0.32161 0.33107 -0.00231 0.01133  0.01572  106 ASP E N   
12249 C CA  A ASP E 129 ? 0.31465 0.34004 0.34298 -0.00244 0.01302  0.01388  106 ASP E CA  
12250 C CA  B ASP E 129 ? 0.31487 0.34037 0.34347 -0.00241 0.01294  0.01371  106 ASP E CA  
12251 C C   . ASP E 129 ? 0.35403 0.38433 0.38537 -0.00691 0.01521  0.01453  106 ASP E C   
12252 O O   . ASP E 129 ? 0.29289 0.32932 0.32372 -0.00817 0.01780  0.01503  106 ASP E O   
12253 C CB  A ASP E 129 ? 0.30680 0.33530 0.33874 0.00052  0.01138  0.01001  106 ASP E CB  
12254 C CB  B ASP E 129 ? 0.30198 0.33002 0.33455 0.00017  0.01111  0.00986  106 ASP E CB  
12255 C CG  A ASP E 129 ? 0.42506 0.46090 0.45815 0.00243  0.01251  0.00788  106 ASP E CG  
12256 C CG  B ASP E 129 ? 0.34557 0.38306 0.38271 0.00048  0.01227  0.00706  106 ASP E CG  
12257 O OD1 A ASP E 129 ? 0.30954 0.34471 0.33879 0.00444  0.01275  0.00842  106 ASP E OD1 
12258 O OD1 B ASP E 129 ? 0.36131 0.40417 0.40253 -0.00249 0.01372  0.00666  106 ASP E OD1 
12259 O OD2 A ASP E 129 ? 0.39555 0.43793 0.43378 0.00206  0.01292  0.00534  106 ASP E OD2 
12260 O OD2 B ASP E 129 ? 0.36502 0.40455 0.40220 0.00384  0.01153  0.00493  106 ASP E OD2 
12261 N N   . GLN E 130 ? 0.29439 0.32225 0.32869 -0.00961 0.01433  0.01450  107 GLN E N   
12262 C CA  . GLN E 130 ? 0.27065 0.30316 0.30842 -0.01456 0.01637  0.01528  107 GLN E CA  
12263 C C   . GLN E 130 ? 0.31240 0.34189 0.34532 -0.01798 0.01858  0.01978  107 GLN E C   
12264 O O   . GLN E 130 ? 0.34884 0.38490 0.38317 -0.02162 0.02157  0.02070  107 GLN E O   
12265 C CB  . GLN E 130 ? 0.28122 0.31040 0.32276 -0.01695 0.01435  0.01432  107 GLN E CB  
12266 C CG  . GLN E 130 ? 0.31795 0.35198 0.36510 -0.01469 0.01219  0.00997  107 GLN E CG  
12267 C CD  . GLN E 130 ? 0.37110 0.41662 0.42530 -0.01656 0.01384  0.00786  107 GLN E CD  
12268 O OE1 . GLN E 130 ? 0.37886 0.42876 0.43449 -0.02077 0.01680  0.00957  107 GLN E OE1 
12269 N NE2 . GLN E 130 ? 0.32658 0.37727 0.38539 -0.01350 0.01197  0.00417  107 GLN E NE2 
12270 N N   . LEU E 131 ? 0.29264 0.31258 0.31982 -0.01683 0.01719  0.02266  108 LEU E N   
12271 C CA  . LEU E 131 ? 0.31361 0.32909 0.33533 -0.01972 0.01855  0.02748  108 LEU E CA  
12272 C C   . LEU E 131 ? 0.37329 0.39298 0.39038 -0.01828 0.02034  0.02881  108 LEU E C   
12273 O O   . LEU E 131 ? 0.38446 0.40264 0.39679 -0.02132 0.02198  0.03284  108 LEU E O   
12274 C CB  . LEU E 131 ? 0.36164 0.36503 0.37949 -0.01848 0.01590  0.02985  108 LEU E CB  
12275 C CG  . LEU E 131 ? 0.38913 0.38514 0.40860 -0.02194 0.01467  0.03069  108 LEU E CG  
12276 C CD1 . LEU E 131 ? 0.43030 0.43121 0.45652 -0.02349 0.01430  0.02676  108 LEU E CD1 
12277 C CD2 . LEU E 131 ? 0.42214 0.40725 0.43863 -0.01847 0.01172  0.03113  108 LEU E CD2 
12278 N N   . THR E 132 ? 0.28441 0.30905 0.30236 -0.01403 0.01996  0.02559  109 THR E N   
12279 C CA  . THR E 132 ? 0.34451 0.37228 0.35763 -0.01221 0.02104  0.02630  109 THR E CA  
12280 C C   . THR E 132 ? 0.37345 0.41211 0.38965 -0.01160 0.02335  0.02260  109 THR E C   
12281 O O   . THR E 132 ? 0.35410 0.39556 0.36727 -0.00891 0.02357  0.02150  109 THR E O   
12282 C CB  . THR E 132 ? 0.35622 0.37872 0.36652 -0.00744 0.01816  0.02605  109 THR E CB  
12283 O OG1 . THR E 132 ? 0.33780 0.36234 0.35281 -0.00426 0.01672  0.02179  109 THR E OG1 
12284 C CG2 . THR E 132 ? 0.38867 0.40096 0.39631 -0.00745 0.01600  0.02933  109 THR E CG2 
12285 N N   . ASN E 133 ? 0.35911 0.40403 0.38169 -0.01379 0.02483  0.02030  110 ASN E N   
12286 C CA  . ASN E 133 ? 0.31681 0.37266 0.34341 -0.01293 0.02711  0.01639  110 ASN E CA  
12287 C C   . ASN E 133 ? 0.41342 0.46998 0.44131 -0.00739 0.02486  0.01248  110 ASN E C   
12288 O O   . ASN E 133 ? 0.35183 0.41434 0.37931 -0.00537 0.02619  0.00995  110 ASN E O   
12289 C CB  . ASN E 133 ? 0.42258 0.48395 0.44459 -0.01540 0.03096  0.01804  110 ASN E CB  
12290 C CG  . ASN E 133 ? 0.58090 0.65469 0.60838 -0.01569 0.03424  0.01392  110 ASN E CG  
12291 O OD1 . ASN E 133 ? 0.53155 0.61042 0.56726 -0.01617 0.03425  0.01112  110 ASN E OD1 
12292 N ND2 . ASN E 133 ? 0.70382 0.78277 0.72678 -0.01516 0.03690  0.01326  110 ASN E ND2 
12293 N N   . GLY E 134 ? 0.31498 0.36509 0.34407 -0.00503 0.02147  0.01193  111 GLY E N   
12294 C CA  . GLY E 134 ? 0.31896 0.36980 0.35012 -0.00054 0.01934  0.00831  111 GLY E CA  
12295 C C   . GLY E 134 ? 0.35513 0.40284 0.38102 0.00257  0.01830  0.00855  111 GLY E C   
12296 O O   . GLY E 134 ? 0.39231 0.44276 0.41947 0.00566  0.01756  0.00534  111 GLY E O   
12297 N N   . ARG E 135 ? 0.30565 0.34747 0.32596 0.00190  0.01788  0.01221  112 ARG E N   
12298 C CA  . ARG E 135 ? 0.29109 0.33123 0.30653 0.00436  0.01697  0.01260  112 ARG E CA  
12299 C C   . ARG E 135 ? 0.34278 0.37580 0.35719 0.00680  0.01399  0.01339  112 ARG E C   
12300 O O   . ARG E 135 ? 0.32059 0.35203 0.33138 0.00849  0.01296  0.01415  112 ARG E O   
12301 C CB  . ARG E 135 ? 0.28732 0.32782 0.29676 0.00211  0.01873  0.01598  112 ARG E CB  
12302 C CG  . ARG E 135 ? 0.29238 0.34139 0.30202 0.00027  0.02214  0.01441  112 ARG E CG  
12303 C CD  . ARG E 135 ? 0.30284 0.35190 0.30488 -0.00230 0.02397  0.01820  112 ARG E CD  
12304 N NE  . ARG E 135 ? 0.30966 0.35297 0.31010 -0.00563 0.02395  0.02292  112 ARG E NE  
12305 C CZ  . ARG E 135 ? 0.33557 0.37219 0.32988 -0.00618 0.02253  0.02739  112 ARG E CZ  
12306 N NH1 . ARG E 135 ? 0.31154 0.34671 0.30076 -0.00362 0.02078  0.02793  112 ARG E NH1 
12307 N NH2 . ARG E 135 ? 0.31529 0.34639 0.30873 -0.00935 0.02258  0.03138  112 ARG E NH2 
12308 N N   . ILE E 136 ? 0.31473 0.34392 0.33223 0.00698  0.01262  0.01304  113 ILE E N   
12309 C CA  . ILE E 136 ? 0.30983 0.33297 0.32641 0.00922  0.01034  0.01354  113 ILE E CA  
12310 C C   . ILE E 136 ? 0.27996 0.30444 0.29894 0.01181  0.00901  0.01022  113 ILE E C   
12311 O O   . ILE E 136 ? 0.29291 0.32079 0.31528 0.01184  0.00913  0.00772  113 ILE E O   
12312 C CB  . ILE E 136 ? 0.32577 0.34282 0.34299 0.00808  0.00959  0.01514  113 ILE E CB  
12313 C CG1 . ILE E 136 ? 0.32410 0.33578 0.34009 0.01064  0.00778  0.01553  113 ILE E CG1 
12314 C CG2 . ILE E 136 ? 0.32759 0.34562 0.34898 0.00723  0.00929  0.01284  113 ILE E CG2 
12315 C CD1 . ILE E 136 ? 0.39594 0.40335 0.40875 0.01093  0.00733  0.01869  113 ILE E CD1 
12316 N N   . ALA E 137 ? 0.27250 0.29426 0.28989 0.01394  0.00757  0.01030  114 ALA E N   
12317 C CA  . ALA E 137 ? 0.26182 0.28338 0.28080 0.01597  0.00617  0.00783  114 ALA E CA  
12318 C C   . ALA E 137 ? 0.28193 0.29851 0.30012 0.01698  0.00502  0.00892  114 ALA E C   
12319 O O   . ALA E 137 ? 0.30914 0.32282 0.32594 0.01662  0.00517  0.01120  114 ALA E O   
12320 C CB  . ALA E 137 ? 0.25717 0.28196 0.27517 0.01731  0.00591  0.00621  114 ALA E CB  
12321 N N   . VAL E 138 ? 0.29165 0.30711 0.31075 0.01824  0.00392  0.00729  115 VAL E N   
12322 C CA  . VAL E 138 ? 0.28078 0.29247 0.29933 0.01909  0.00334  0.00797  115 VAL E CA  
12323 C C   . VAL E 138 ? 0.26850 0.28095 0.28696 0.02025  0.00253  0.00706  115 VAL E C   
12324 O O   . VAL E 138 ? 0.29905 0.31311 0.31801 0.02047  0.00192  0.00536  115 VAL E O   
12325 C CB  . VAL E 138 ? 0.26756 0.27615 0.28671 0.01866  0.00308  0.00725  115 VAL E CB  
12326 C CG1 . VAL E 138 ? 0.28103 0.29065 0.30123 0.01884  0.00206  0.00514  115 VAL E CG1 
12327 C CG2 . VAL E 138 ? 0.30237 0.30736 0.32060 0.01952  0.00309  0.00776  115 VAL E CG2 
12328 N N   . ASN E 139 ? 0.25564 0.26699 0.27383 0.02099  0.00242  0.00810  116 ASN E N   
12329 C CA  . ASN E 139 ? 0.24413 0.25622 0.26281 0.02155  0.00176  0.00737  116 ASN E CA  
12330 C C   . ASN E 139 ? 0.25098 0.26050 0.26999 0.02176  0.00222  0.00736  116 ASN E C   
12331 O O   . ASN E 139 ? 0.28084 0.28959 0.30034 0.02249  0.00279  0.00832  116 ASN E O   
12332 C CB  . ASN E 139 ? 0.29428 0.30867 0.31305 0.02214  0.00128  0.00839  116 ASN E CB  
12333 C CG  . ASN E 139 ? 0.33406 0.34983 0.35395 0.02217  0.00048  0.00747  116 ASN E CG  
12334 O OD1 . ASN E 139 ? 0.33489 0.34977 0.35477 0.02157  0.00019  0.00609  116 ASN E OD1 
12335 N ND2 . ASN E 139 ? 0.27434 0.29223 0.29537 0.02276  -0.00013 0.00832  116 ASN E ND2 
12336 N N   . ILE E 140 ? 0.25087 0.25902 0.26939 0.02125  0.00193  0.00624  117 ILE E N   
12337 C CA  . ILE E 140 ? 0.23446 0.24032 0.25224 0.02113  0.00261  0.00612  117 ILE E CA  
12338 C C   . ILE E 140 ? 0.26901 0.27666 0.28786 0.02103  0.00291  0.00628  117 ILE E C   
12339 O O   . ILE E 140 ? 0.30117 0.30936 0.32001 0.02024  0.00206  0.00586  117 ILE E O   
12340 C CB  . ILE E 140 ? 0.28834 0.29167 0.30433 0.02041  0.00188  0.00524  117 ILE E CB  
12341 C CG1 . ILE E 140 ? 0.30198 0.30450 0.31792 0.02033  0.00149  0.00490  117 ILE E CG1 
12342 C CG2 . ILE E 140 ? 0.29162 0.29260 0.30560 0.01997  0.00275  0.00519  117 ILE E CG2 
12343 C CD1 . ILE E 140 ? 0.30164 0.30221 0.31711 0.02041  0.00248  0.00528  117 ILE E CD1 
12344 N N   . VAL E 141 ? 0.27354 0.28208 0.29367 0.02181  0.00406  0.00674  118 VAL E N   
12345 C CA  . VAL E 141 ? 0.27797 0.28941 0.30022 0.02165  0.00461  0.00679  118 VAL E CA  
12346 C C   . VAL E 141 ? 0.28757 0.29791 0.30904 0.02138  0.00649  0.00631  118 VAL E C   
12347 O O   . VAL E 141 ? 0.30436 0.31237 0.32457 0.02227  0.00737  0.00594  118 VAL E O   
12348 C CB  . VAL E 141 ? 0.27461 0.28934 0.29982 0.02313  0.00420  0.00754  118 VAL E CB  
12349 C CG1 . VAL E 141 ? 0.24970 0.26560 0.27436 0.02290  0.00240  0.00788  118 VAL E CG1 
12350 C CG2 . VAL E 141 ? 0.27345 0.28631 0.29880 0.02498  0.00479  0.00808  118 VAL E CG2 
12351 N N   . SER E 142 ? 0.24819 0.26003 0.27002 0.01989  0.00715  0.00621  119 SER E N   
12352 C CA  . SER E 142 ? 0.26594 0.27647 0.28553 0.01891  0.00910  0.00582  119 SER E CA  
12353 C C   . SER E 142 ? 0.32897 0.34347 0.35164 0.01969  0.01151  0.00531  119 SER E C   
12354 O O   . SER E 142 ? 0.30207 0.31592 0.32259 0.01916  0.01371  0.00465  119 SER E O   
12355 C CB  . SER E 142 ? 0.30060 0.30944 0.31775 0.01634  0.00852  0.00632  119 SER E CB  
12356 O OG  . SER E 142 ? 0.30269 0.30750 0.31700 0.01632  0.00638  0.00636  119 SER E OG  
12357 N N   . GLY E 143 ? 0.28108 0.29994 0.30865 0.02107  0.01108  0.00545  120 GLY E N   
12358 C CA  . GLY E 143 ? 0.27581 0.29894 0.30751 0.02277  0.01299  0.00468  120 GLY E CA  
12359 C C   . GLY E 143 ? 0.26461 0.29383 0.30054 0.02121  0.01404  0.00461  120 GLY E C   
12360 O O   . GLY E 143 ? 0.27829 0.30724 0.31240 0.01810  0.01449  0.00504  120 GLY E O   
12361 N N   . TRP E 144 ? 0.24670 0.28141 0.28860 0.02334  0.01420  0.00417  121 TRP E N   
12362 C CA  . TRP E 144 ? 0.26360 0.30573 0.31121 0.02225  0.01553  0.00370  121 TRP E CA  
12363 C C   . TRP E 144 ? 0.25040 0.29770 0.30378 0.02561  0.01716  0.00232  121 TRP E C   
12364 O O   . TRP E 144 ? 0.29839 0.35246 0.35658 0.02478  0.01952  0.00135  121 TRP E O   
12365 C CB  . TRP E 144 ? 0.26941 0.31456 0.32014 0.02117  0.01248  0.00459  121 TRP E CB  
12366 C CG  . TRP E 144 ? 0.25914 0.30357 0.31090 0.02438  0.00956  0.00517  121 TRP E CG  
12367 C CD1 . TRP E 144 ? 0.23466 0.27347 0.28164 0.02481  0.00745  0.00610  121 TRP E CD1 
12368 C CD2 . TRP E 144 ? 0.24803 0.29742 0.30567 0.02754  0.00850  0.00502  121 TRP E CD2 
12369 N NE1 . TRP E 144 ? 0.26251 0.30219 0.31135 0.02765  0.00530  0.00683  121 TRP E NE1 
12370 C CE2 . TRP E 144 ? 0.24638 0.29213 0.30163 0.02952  0.00560  0.00627  121 TRP E CE2 
12371 C CE3 . TRP E 144 ? 0.25885 0.31582 0.32386 0.02895  0.00968  0.00394  121 TRP E CE3 
12372 C CZ2 . TRP E 144 ? 0.28521 0.33352 0.34429 0.03283  0.00348  0.00686  121 TRP E CZ2 
12373 C CZ3 . TRP E 144 ? 0.31430 0.37445 0.38414 0.03269  0.00737  0.00418  121 TRP E CZ3 
12374 C CH2 . TRP E 144 ? 0.29752 0.35280 0.36394 0.03459  0.00413  0.00581  121 TRP E CH2 
12375 N N   . PHE E 145 ? 0.29894 0.34341 0.35241 0.02938  0.01591  0.00218  122 PHE E N   
12376 C CA  . PHE E 145 ? 0.28625 0.33495 0.34583 0.03339  0.01643  0.00095  122 PHE E CA  
12377 C C   . PHE E 145 ? 0.27874 0.32587 0.33651 0.03451  0.02016  -0.00123 122 PHE E C   
12378 O O   . PHE E 145 ? 0.29465 0.33553 0.34895 0.03671  0.01998  -0.00177 122 PHE E O   
12379 C CB  . PHE E 145 ? 0.26974 0.31456 0.32912 0.03651  0.01288  0.00228  122 PHE E CB  
12380 C CG  . PHE E 145 ? 0.26441 0.31235 0.32999 0.04114  0.01226  0.00150  122 PHE E CG  
12381 C CD1 . PHE E 145 ? 0.27652 0.33189 0.34883 0.04272  0.01479  -0.00072 122 PHE E CD1 
12382 C CD2 . PHE E 145 ? 0.30716 0.35060 0.37196 0.04403  0.00899  0.00309  122 PHE E CD2 
12383 C CE1 . PHE E 145 ? 0.33033 0.38851 0.40897 0.04765  0.01387  -0.00168 122 PHE E CE1 
12384 C CE2 . PHE E 145 ? 0.33698 0.38221 0.40729 0.04867  0.00784  0.00260  122 PHE E CE2 
12385 C CZ  . PHE E 145 ? 0.33927 0.39190 0.41682 0.05078  0.01007  0.00010  122 PHE E CZ  
12386 N N   . ARG E 146 ? 0.28094 0.33401 0.34105 0.03277  0.02366  -0.00262 123 ARG E N   
12387 C CA  . ARG E 146 ? 0.30831 0.36048 0.36562 0.03322  0.02774  -0.00494 123 ARG E CA  
12388 C C   . ARG E 146 ? 0.28352 0.33528 0.34411 0.03853  0.02821  -0.00721 123 ARG E C   
12389 O O   . ARG E 146 ? 0.29993 0.34557 0.35539 0.03980  0.02940  -0.00874 123 ARG E O   
12390 C CB  . ARG E 146 ? 0.29983 0.36028 0.36034 0.03038  0.03161  -0.00586 123 ARG E CB  
12391 C CG  . ARG E 146 ? 0.30301 0.36428 0.36080 0.03077  0.03653  -0.00860 123 ARG E CG  
12392 C CD  . ARG E 146 ? 0.41365 0.48689 0.47992 0.03072  0.04044  -0.01051 123 ARG E CD  
12393 N NE  . ARG E 146 ? 0.46069 0.53901 0.52807 0.02525  0.04146  -0.00863 123 ARG E NE  
12394 C CZ  . ARG E 146 ? 0.65248 0.73037 0.71397 0.02067  0.04493  -0.00817 123 ARG E CZ  
12395 N NH1 . ARG E 146 ? 0.43283 0.50615 0.48667 0.02091  0.04780  -0.00960 123 ARG E NH1 
12396 N NH2 . ARG E 146 ? 0.47314 0.55474 0.53592 0.01555  0.04529  -0.00612 123 ARG E NH2 
12397 N N   . GLY E 147 ? 0.28553 0.34341 0.35468 0.04184  0.02692  -0.00759 124 GLY E N   
12398 C CA  . GLY E 147 ? 0.30854 0.36612 0.38166 0.04737  0.02720  -0.00990 124 GLY E CA  
12399 C C   . GLY E 147 ? 0.29981 0.34661 0.36759 0.04955  0.02441  -0.00911 124 GLY E C   
12400 O O   . GLY E 147 ? 0.30463 0.34759 0.37186 0.05296  0.02552  -0.01150 124 GLY E O   
12401 N N   . GLU E 148 ? 0.25889 0.30082 0.32282 0.04752  0.02086  -0.00592 125 GLU E N   
12402 C CA  . GLU E 148 ? 0.30254 0.33456 0.36118 0.04858  0.01841  -0.00477 125 GLU E CA  
12403 C C   . GLU E 148 ? 0.31607 0.34166 0.36749 0.04697  0.02068  -0.00644 125 GLU E C   
12404 O O   . GLU E 148 ? 0.30602 0.32520 0.35547 0.04942  0.02049  -0.00782 125 GLU E O   
12405 C CB  . GLU E 148 ? 0.31475 0.34461 0.37067 0.04599  0.01499  -0.00129 125 GLU E CB  
12406 C CG  . GLU E 148 ? 0.31487 0.33540 0.36501 0.04580  0.01284  0.00027  125 GLU E CG  
12407 C CD  . GLU E 148 ? 0.39022 0.41052 0.43853 0.04350  0.00993  0.00337  125 GLU E CD  
12408 O OE1 . GLU E 148 ? 0.36195 0.38307 0.40715 0.03988  0.01051  0.00374  125 GLU E OE1 
12409 O OE2 . GLU E 148 ? 0.34876 0.36810 0.39864 0.04545  0.00706  0.00532  125 GLU E OE2 
12410 N N   . PHE E 149 ? 0.28602 0.31299 0.33334 0.04286  0.02264  -0.00640 126 PHE E N   
12411 C CA  . PHE E 149 ? 0.30360 0.32501 0.34371 0.04126  0.02453  -0.00800 126 PHE E CA  
12412 C C   . PHE E 149 ? 0.30847 0.33067 0.34952 0.04419  0.02781  -0.01185 126 PHE E C   
12413 O O   . PHE E 149 ? 0.34879 0.36405 0.38532 0.04526  0.02791  -0.01364 126 PHE E O   
12414 C CB  . PHE E 149 ? 0.27736 0.30039 0.31307 0.03656  0.02579  -0.00700 126 PHE E CB  
12415 C CG  . PHE E 149 ? 0.30661 0.32428 0.33749 0.03386  0.02279  -0.00449 126 PHE E CG  
12416 C CD1 . PHE E 149 ? 0.36563 0.38218 0.39882 0.03457  0.01944  -0.00229 126 PHE E CD1 
12417 C CD2 . PHE E 149 ? 0.31962 0.33373 0.34369 0.03072  0.02325  -0.00436 126 PHE E CD2 
12418 C CE1 . PHE E 149 ? 0.41798 0.43066 0.44730 0.03225  0.01713  -0.00040 126 PHE E CE1 
12419 C CE2 . PHE E 149 ? 0.33801 0.34801 0.35874 0.02869  0.02039  -0.00235 126 PHE E CE2 
12420 C CZ  . PHE E 149 ? 0.35484 0.36450 0.37852 0.02949  0.01758  -0.00056 126 PHE E CZ  
12421 N N   . GLN E 150 ? 0.31311 0.34392 0.36026 0.04556  0.03054  -0.01347 127 GLN E N   
12422 C CA  A GLN E 150 ? 0.33530 0.36767 0.38360 0.04862  0.03413  -0.01767 127 GLN E CA  
12423 C CA  B GLN E 150 ? 0.33553 0.36824 0.38418 0.04870  0.03415  -0.01767 127 GLN E CA  
12424 C C   . GLN E 150 ? 0.35466 0.38190 0.40586 0.05393  0.03213  -0.01922 127 GLN E C   
12425 O O   . GLN E 150 ? 0.33655 0.35936 0.38488 0.05609  0.03383  -0.02264 127 GLN E O   
12426 C CB  A GLN E 150 ? 0.33554 0.37950 0.39069 0.04880  0.03780  -0.01919 127 GLN E CB  
12427 C CB  B GLN E 150 ? 0.33432 0.37885 0.39079 0.04923  0.03733  -0.01895 127 GLN E CB  
12428 C CG  A GLN E 150 ? 0.36479 0.41157 0.42118 0.05197  0.04226  -0.02406 127 GLN E CG  
12429 C CG  B GLN E 150 ? 0.43653 0.48499 0.49847 0.05435  0.04030  -0.02345 127 GLN E CG  
12430 C CD  A GLN E 150 ? 0.39226 0.45165 0.45547 0.05142  0.04653  -0.02558 127 GLN E CD  
12431 C CD  B GLN E 150 ? 0.43980 0.48451 0.49447 0.05408  0.04409  -0.02703 127 GLN E CD  
12432 O OE1 A GLN E 150 ? 0.43760 0.50190 0.50054 0.04669  0.04739  -0.02317 127 GLN E OE1 
12433 O OE1 B GLN E 150 ? 0.51077 0.55222 0.55691 0.04951  0.04509  -0.02599 127 GLN E OE1 
12434 N NE2 A GLN E 150 ? 0.52641 0.59119 0.59618 0.05621  0.04920  -0.02966 127 GLN E NE2 
12435 N NE2 B GLN E 150 ? 0.35969 0.40444 0.41733 0.05912  0.04596  -0.03140 127 GLN E NE2 
12436 N N   . ALA E 151 ? 0.31143 0.33846 0.36766 0.05598  0.02833  -0.01672 128 ALA E N   
12437 C CA  . ALA E 151 ? 0.34111 0.36196 0.39953 0.06078  0.02582  -0.01741 128 ALA E CA  
12438 C C   . ALA E 151 ? 0.36288 0.37204 0.41330 0.05976  0.02450  -0.01752 128 ALA E C   
12439 O O   . ALA E 151 ? 0.33242 0.33547 0.38281 0.06335  0.02418  -0.01997 128 ALA E O   
12440 C CB  . ALA E 151 ? 0.34578 0.36785 0.40913 0.06208  0.02150  -0.01369 128 ALA E CB  
12441 N N   . ILE E 152 ? 0.35117 0.35703 0.39525 0.05497  0.02345  -0.01502 129 ILE E N   
12442 C CA  . ILE E 152 ? 0.32752 0.32324 0.36481 0.05342  0.02175  -0.01477 129 ILE E CA  
12443 C C   . ILE E 152 ? 0.36281 0.35681 0.39322 0.05067  0.02439  -0.01732 129 ILE E C   
12444 O O   . ILE E 152 ? 0.38006 0.36739 0.40457 0.04810  0.02287  -0.01675 129 ILE E O   
12445 C CB  . ILE E 152 ? 0.35464 0.34715 0.39003 0.05058  0.01818  -0.01035 129 ILE E CB  
12446 C CG1 . ILE E 152 ? 0.34645 0.34415 0.37977 0.04623  0.01875  -0.00844 129 ILE E CG1 
12447 C CG2 . ILE E 152 ? 0.34610 0.33892 0.38690 0.05353  0.01533  -0.00791 129 ILE E CG2 
12448 C CD1 . ILE E 152 ? 0.36466 0.35978 0.39582 0.04341  0.01569  -0.00475 129 ILE E CD1 
12449 N N   . GLY E 153 ? 0.37194 0.37211 0.40299 0.05110  0.02828  -0.02011 130 GLY E N   
12450 C CA  . GLY E 153 ? 0.39286 0.39062 0.41674 0.04934  0.03087  -0.02308 130 GLY E CA  
12451 C C   . GLY E 153 ? 0.40507 0.40358 0.42289 0.04418  0.03094  -0.02092 130 GLY E C   
12452 O O   . GLY E 153 ? 0.45302 0.44778 0.46354 0.04237  0.03193  -0.02275 130 GLY E O   
12453 N N   . GLU E 154 ? 0.28531 0.28831 0.30574 0.04191  0.02972  -0.01724 131 GLU E N   
12454 C CA  . GLU E 154 ? 0.32808 0.33098 0.34324 0.03733  0.02913  -0.01490 131 GLU E CA  
12455 C C   . GLU E 154 ? 0.36505 0.37536 0.38039 0.03533  0.03259  -0.01496 131 GLU E C   
12456 O O   . GLU E 154 ? 0.39628 0.41376 0.41847 0.03665  0.03412  -0.01496 131 GLU E O   
12457 C CB  . GLU E 154 ? 0.34902 0.35180 0.36686 0.03604  0.02556  -0.01102 131 GLU E CB  
12458 C CG  . GLU E 154 ? 0.37311 0.36896 0.39009 0.03681  0.02231  -0.01022 131 GLU E CG  
12459 C CD  . GLU E 154 ? 0.46158 0.45155 0.47157 0.03420  0.02114  -0.01053 131 GLU E CD  
12460 O OE1 . GLU E 154 ? 0.47348 0.46482 0.47949 0.03127  0.02154  -0.00979 131 GLU E OE1 
12461 O OE2 . GLU E 154 ? 0.47898 0.46275 0.48755 0.03501  0.01956  -0.01144 131 GLU E OE2 
12462 N N   . HIS E 155 ? 0.28806 0.29668 0.29594 0.03188  0.03355  -0.01472 132 HIS E N   
12463 C CA  . HIS E 155 ? 0.33122 0.34599 0.33827 0.02913  0.03676  -0.01410 132 HIS E CA  
12464 C C   . HIS E 155 ? 0.27696 0.29471 0.28734 0.02655  0.03477  -0.01030 132 HIS E C   
12465 O O   . HIS E 155 ? 0.31333 0.32715 0.32356 0.02607  0.03092  -0.00813 132 HIS E O   
12466 C CB  . HIS E 155 ? 0.29957 0.31050 0.29640 0.02618  0.03802  -0.01467 132 HIS E CB  
12467 C CG  . HIS E 155 ? 0.34779 0.35651 0.34056 0.02833  0.04053  -0.01894 132 HIS E CG  
12468 N ND1 . HIS E 155 ? 0.37434 0.37816 0.35699 0.02636  0.04089  -0.02007 132 HIS E ND1 
12469 C CD2 . HIS E 155 ? 0.36012 0.37068 0.35735 0.03245  0.04263  -0.02260 132 HIS E CD2 
12470 C CE1 . HIS E 155 ? 0.36933 0.37219 0.35009 0.02897  0.04336  -0.02448 132 HIS E CE1 
12471 N NE2 . HIS E 155 ? 0.39019 0.39692 0.37989 0.03284  0.04452  -0.02618 132 HIS E NE2 
12472 N N   . TRP E 156 ? 0.31566 0.34072 0.32938 0.02484  0.03754  -0.00977 133 TRP E N   
12473 C CA  . TRP E 156 ? 0.30033 0.32871 0.31804 0.02243  0.03580  -0.00667 133 TRP E CA  
12474 C C   . TRP E 156 ? 0.27081 0.29698 0.28164 0.01760  0.03609  -0.00446 133 TRP E C   
12475 O O   . TRP E 156 ? 0.30267 0.33267 0.31173 0.01508  0.03976  -0.00462 133 TRP E O   
12476 C CB  . TRP E 156 ? 0.29373 0.33168 0.32073 0.02355  0.03804  -0.00745 133 TRP E CB  
12477 C CG  . TRP E 156 ? 0.28193 0.32302 0.31429 0.02202  0.03534  -0.00485 133 TRP E CG  
12478 C CD1 . TRP E 156 ? 0.28940 0.33669 0.32518 0.01868  0.03665  -0.00362 133 TRP E CD1 
12479 C CD2 . TRP E 156 ? 0.30379 0.34156 0.33799 0.02339  0.03080  -0.00325 133 TRP E CD2 
12480 N NE1 . TRP E 156 ? 0.26666 0.31456 0.30651 0.01821  0.03295  -0.00169 133 TRP E NE1 
12481 C CE2 . TRP E 156 ? 0.30914 0.35142 0.34779 0.02114  0.02947  -0.00145 133 TRP E CE2 
12482 C CE3 . TRP E 156 ? 0.29781 0.32936 0.33019 0.02602  0.02789  -0.00321 133 TRP E CE3 
12483 C CZ2 . TRP E 156 ? 0.26431 0.30511 0.30506 0.02175  0.02540  0.00012  133 TRP E CZ2 
12484 C CZ3 . TRP E 156 ? 0.28831 0.31888 0.32310 0.02645  0.02416  -0.00133 133 TRP E CZ3 
12485 C CH2 . TRP E 156 ? 0.32346 0.35864 0.36208 0.02444  0.02297  0.00020  133 TRP E CH2 
12486 N N   . LEU E 157 ? 0.28964 0.30944 0.29642 0.01633  0.03222  -0.00236 134 LEU E N   
12487 C CA  . LEU E 157 ? 0.31488 0.33142 0.31516 0.01224  0.03167  -0.00005 134 LEU E CA  
12488 C C   . LEU E 157 ? 0.30372 0.32444 0.30853 0.00950  0.03150  0.00215  134 LEU E C   
12489 O O   . LEU E 157 ? 0.27680 0.30190 0.28939 0.01089  0.03048  0.00212  134 LEU E O   
12490 C CB  . LEU E 157 ? 0.30092 0.30981 0.29650 0.01230  0.02732  0.00113  134 LEU E CB  
12491 C CG  . LEU E 157 ? 0.34412 0.34798 0.33502 0.01437  0.02651  -0.00084 134 LEU E CG  
12492 C CD1 . LEU E 157 ? 0.36114 0.35921 0.34966 0.01432  0.02199  0.00039  134 LEU E CD1 
12493 C CD2 . LEU E 157 ? 0.35935 0.36187 0.34243 0.01297  0.02944  -0.00210 134 LEU E CD2 
12494 N N   . GLU E 158 ? 0.26650 0.28549 0.26599 0.00539  0.03234  0.00412  135 GLU E N   
12495 C CA  . GLU E 158 ? 0.26171 0.28327 0.26452 0.00205  0.03196  0.00630  135 GLU E CA  
12496 C C   . GLU E 158 ? 0.27928 0.29714 0.28432 0.00282  0.02704  0.00753  135 GLU E C   
12497 O O   . GLU E 158 ? 0.26734 0.27961 0.26923 0.00477  0.02410  0.00741  135 GLU E O   
12498 C CB  . GLU E 158 ? 0.31617 0.33453 0.31120 -0.00269 0.03348  0.00856  135 GLU E CB  
12499 C CG  . GLU E 158 ? 0.29790 0.31702 0.29495 -0.00700 0.03287  0.01117  135 GLU E CG  
12500 C CD  . GLU E 158 ? 0.37443 0.38546 0.36873 -0.00740 0.02758  0.01316  135 GLU E CD  
12501 O OE1 . GLU E 158 ? 0.33210 0.33654 0.32042 -0.00561 0.02513  0.01321  135 GLU E OE1 
12502 O OE2 . GLU E 158 ? 0.31172 0.32325 0.31007 -0.00943 0.02585  0.01439  135 GLU E OE2 
12503 N N   . HIS E 159 ? 0.29850 0.32002 0.30926 0.00114  0.02627  0.00844  136 HIS E N   
12504 C CA  . HIS E 159 ? 0.29431 0.31372 0.30802 0.00219  0.02204  0.00893  136 HIS E CA  
12505 C C   . HIS E 159 ? 0.30479 0.31555 0.31205 0.00211  0.01861  0.01006  136 HIS E C   
12506 O O   . HIS E 159 ? 0.27701 0.28550 0.28467 0.00500  0.01610  0.00930  136 HIS E O   
12507 C CB  . HIS E 159 ? 0.26978 0.29276 0.28823 -0.00093 0.02162  0.00993  136 HIS E CB  
12508 C CG  . HIS E 159 ? 0.27974 0.30071 0.30072 0.00002  0.01743  0.01000  136 HIS E CG  
12509 N ND1 . HIS E 159 ? 0.28620 0.29979 0.30265 -0.00106 0.01428  0.01112  136 HIS E ND1 
12510 C CD2 . HIS E 159 ? 0.27874 0.30414 0.30596 0.00218  0.01584  0.00892  136 HIS E CD2 
12511 C CE1 . HIS E 159 ? 0.29060 0.30451 0.31047 0.00040  0.01132  0.01038  136 HIS E CE1 
12512 N NE2 . HIS E 159 ? 0.27613 0.29705 0.30211 0.00214  0.01216  0.00922  136 HIS E NE2 
12513 N N   . ASP E 160 ? 0.29531 0.30130 0.29698 -0.00129 0.01826  0.01201  137 ASP E N   
12514 C CA  . ASP E 160 ? 0.32055 0.31857 0.31704 -0.00092 0.01443  0.01301  137 ASP E CA  
12515 C C   . ASP E 160 ? 0.30443 0.29929 0.29606 0.00145  0.01414  0.01214  137 ASP E C   
12516 O O   . ASP E 160 ? 0.29965 0.29030 0.28988 0.00327  0.01082  0.01196  137 ASP E O   
12517 C CB  . ASP E 160 ? 0.26593 0.25855 0.25718 -0.00497 0.01362  0.01562  137 ASP E CB  
12518 C CG  . ASP E 160 ? 0.32617 0.31942 0.32190 -0.00729 0.01224  0.01638  137 ASP E CG  
12519 O OD1 . ASP E 160 ? 0.32134 0.32023 0.32417 -0.00595 0.01223  0.01482  137 ASP E OD1 
12520 O OD2 . ASP E 160 ? 0.34336 0.33096 0.33513 -0.01058 0.01090  0.01860  137 ASP E OD2 
12521 N N   . GLU E 161 ? 0.28422 0.28136 0.27348 0.00142  0.01758  0.01131  138 GLU E N   
12522 C CA  . GLU E 161 ? 0.30637 0.30078 0.29126 0.00361  0.01736  0.00995  138 GLU E CA  
12523 C C   . GLU E 161 ? 0.28439 0.28031 0.27443 0.00736  0.01591  0.00803  138 GLU E C   
12524 O O   . GLU E 161 ? 0.30916 0.30128 0.29661 0.00890  0.01366  0.00741  138 GLU E O   
12525 C CB  . GLU E 161 ? 0.30043 0.29764 0.28212 0.00276  0.02187  0.00893  138 GLU E CB  
12526 C CG  . GLU E 161 ? 0.30527 0.29915 0.28100 0.00439  0.02193  0.00726  138 GLU E CG  
12527 C CD  . GLU E 161 ? 0.38514 0.37241 0.35102 0.00208  0.02017  0.00908  138 GLU E CD  
12528 O OE1 . GLU E 161 ? 0.38900 0.37268 0.35341 0.00019  0.01746  0.01171  138 GLU E OE1 
12529 O OE2 . GLU E 161 ? 0.35603 0.34134 0.31533 0.00225  0.02127  0.00781  138 GLU E OE2 
12530 N N   . ARG E 162 ? 0.30042 0.30182 0.29771 0.00867  0.01693  0.00723  139 ARG E N   
12531 C CA  . ARG E 162 ? 0.27077 0.27282 0.27221 0.01179  0.01523  0.00609  139 ARG E CA  
12532 C C   . ARG E 162 ? 0.28233 0.28075 0.28329 0.01195  0.01142  0.00691  139 ARG E C   
12533 O O   . ARG E 162 ? 0.28822 0.28491 0.28927 0.01380  0.00979  0.00617  139 ARG E O   
12534 C CB  . ARG E 162 ? 0.28107 0.28934 0.28986 0.01309  0.01641  0.00554  139 ARG E CB  
12535 C CG  . ARG E 162 ? 0.26664 0.27935 0.27710 0.01381  0.02031  0.00410  139 ARG E CG  
12536 C CD  . ARG E 162 ? 0.31376 0.33172 0.33157 0.01653  0.02065  0.00317  139 ARG E CD  
12537 N NE  . ARG E 162 ? 0.31237 0.33466 0.33525 0.01535  0.01963  0.00421  139 ARG E NE  
12538 C CZ  . ARG E 162 ? 0.36071 0.38853 0.38701 0.01345  0.02168  0.00431  139 ARG E CZ  
12539 N NH1 . ARG E 162 ? 0.28548 0.31532 0.31010 0.01211  0.02531  0.00366  139 ARG E NH1 
12540 N NH2 . ARG E 162 ? 0.27634 0.30817 0.30791 0.01271  0.02013  0.00494  139 ARG E NH2 
12541 N N   . TYR E 163 ? 0.25823 0.25552 0.25893 0.00996  0.01003  0.00827  140 TYR E N   
12542 C CA  . TYR E 163 ? 0.30474 0.29860 0.30512 0.01050  0.00648  0.00857  140 TYR E CA  
12543 C C   . TYR E 163 ? 0.28667 0.27511 0.28141 0.01051  0.00463  0.00886  140 TYR E C   
12544 O O   . TYR E 163 ? 0.30930 0.29611 0.30468 0.01203  0.00203  0.00831  140 TYR E O   
12545 C CB  . TYR E 163 ? 0.29931 0.29275 0.30112 0.00865  0.00523  0.00955  140 TYR E CB  
12546 C CG  . TYR E 163 ? 0.28601 0.28452 0.29394 0.00953  0.00534  0.00875  140 TYR E CG  
12547 C CD1 . TYR E 163 ? 0.28729 0.28609 0.29748 0.01156  0.00320  0.00782  140 TYR E CD1 
12548 C CD2 . TYR E 163 ? 0.30111 0.30463 0.31252 0.00841  0.00761  0.00883  140 TYR E CD2 
12549 C CE1 . TYR E 163 ? 0.25889 0.26213 0.27359 0.01233  0.00314  0.00721  140 TYR E CE1 
12550 C CE2 . TYR E 163 ? 0.28225 0.29060 0.29915 0.00942  0.00717  0.00812  140 TYR E CE2 
12551 C CZ  . TYR E 163 ? 0.30327 0.31098 0.32117 0.01130  0.00481  0.00743  140 TYR E CZ  
12552 O OH  . TYR E 163 ? 0.25927 0.27143 0.28147 0.01219  0.00418  0.00690  140 TYR E OH  
12553 N N   . ARG E 164 ? 0.27532 0.26128 0.26448 0.00879  0.00581  0.00968  141 ARG E N   
12554 C CA  A ARG E 164 ? 0.31745 0.29848 0.30094 0.00902  0.00364  0.00985  141 ARG E CA  
12555 C CA  B ARG E 164 ? 0.31739 0.29843 0.30092 0.00903  0.00362  0.00985  141 ARG E CA  
12556 C C   . ARG E 164 ? 0.30545 0.28755 0.29020 0.01130  0.00349  0.00791  141 ARG E C   
12557 O O   . ARG E 164 ? 0.30653 0.28638 0.29074 0.01237  0.00055  0.00748  141 ARG E O   
12558 C CB  A ARG E 164 ? 0.34132 0.31969 0.31749 0.00661  0.00526  0.01108  141 ARG E CB  
12559 C CB  B ARG E 164 ? 0.34163 0.31994 0.31787 0.00658  0.00518  0.01113  141 ARG E CB  
12560 C CG  A ARG E 164 ? 0.36521 0.33874 0.33703 0.00410  0.00341  0.01371  141 ARG E CG  
12561 C CG  B ARG E 164 ? 0.29177 0.26779 0.26595 0.00367  0.00498  0.01358  141 ARG E CG  
12562 C CD  A ARG E 164 ? 0.34115 0.30953 0.30320 0.00241  0.00293  0.01513  141 ARG E CD  
12563 C CD  B ARG E 164 ? 0.28748 0.25982 0.25279 0.00085  0.00621  0.01538  141 ARG E CD  
12564 N NE  A ARG E 164 ? 0.44305 0.41417 0.40198 0.00194  0.00684  0.01385  141 ARG E NE  
12565 N NE  B ARG E 164 ? 0.39247 0.36258 0.35637 -0.00241 0.00625  0.01800  141 ARG E NE  
12566 C CZ  A ARG E 164 ? 0.36537 0.33396 0.31791 0.00233  0.00634  0.01305  141 ARG E CZ  
12567 C CZ  B ARG E 164 ? 0.40387 0.37800 0.36922 -0.00514 0.01014  0.01862  141 ARG E CZ  
12568 N NH1 A ARG E 164 ? 0.34476 0.30838 0.29361 0.00317  0.00183  0.01356  141 ARG E NH1 
12569 N NH1 B ARG E 164 ? 0.36937 0.34977 0.33668 -0.00477 0.01444  0.01682  141 ARG E NH1 
12570 N NH2 A ARG E 164 ? 0.39918 0.37049 0.34918 0.00201  0.01031  0.01140  141 ARG E NH2 
12571 N NH2 B ARG E 164 ? 0.43466 0.40661 0.40005 -0.00827 0.00961  0.02092  141 ARG E NH2 
12572 N N   . ARG E 165 ? 0.27194 0.25749 0.25881 0.01205  0.00651  0.00664  142 ARG E N   
12573 C CA  . ARG E 165 ? 0.27792 0.26362 0.26603 0.01395  0.00631  0.00489  142 ARG E CA  
12574 C C   . ARG E 165 ? 0.28573 0.27303 0.27935 0.01542  0.00440  0.00470  142 ARG E C   
12575 O O   . ARG E 165 ? 0.29308 0.27905 0.28683 0.01616  0.00255  0.00395  142 ARG E O   
12576 C CB  . ARG E 165 ? 0.27526 0.26365 0.26469 0.01481  0.00981  0.00349  142 ARG E CB  
12577 C CG  . ARG E 165 ? 0.30226 0.28988 0.29334 0.01672  0.00943  0.00178  142 ARG E CG  
12578 C CD  . ARG E 165 ? 0.30821 0.29704 0.29933 0.01786  0.01266  -0.00000 142 ARG E CD  
12579 N NE  . ARG E 165 ? 0.29113 0.28480 0.28789 0.01880  0.01465  0.00035  142 ARG E NE  
12580 C CZ  . ARG E 165 ? 0.34926 0.34533 0.34793 0.02030  0.01747  -0.00118 142 ARG E CZ  
12581 N NH1 . ARG E 165 ? 0.33283 0.32651 0.32798 0.02113  0.01891  -0.00342 142 ARG E NH1 
12582 N NH2 . ARG E 165 ? 0.35995 0.36107 0.36429 0.02112  0.01875  -0.00073 142 ARG E NH2 
12583 N N   . SER E 166 ? 0.27361 0.26413 0.27171 0.01564  0.00490  0.00528  143 SER E N   
12584 C CA  . SER E 166 ? 0.27982 0.27207 0.28222 0.01687  0.00339  0.00507  143 SER E CA  
12585 C C   . SER E 166 ? 0.26628 0.25637 0.26784 0.01687  0.00040  0.00507  143 SER E C   
12586 O O   . SER E 166 ? 0.27910 0.27022 0.28307 0.01782  -0.00074 0.00440  143 SER E O   
12587 C CB  . SER E 166 ? 0.29070 0.28643 0.29692 0.01682  0.00396  0.00564  143 SER E CB  
12588 O OG  . SER E 166 ? 0.30057 0.29928 0.30914 0.01754  0.00624  0.00543  143 SER E OG  
12589 N N   . GLU E 167 ? 0.26767 0.25490 0.26611 0.01581  -0.00094 0.00589  144 GLU E N   
12590 C CA  . GLU E 167 ? 0.29295 0.27794 0.29102 0.01637  -0.00420 0.00575  144 GLU E CA  
12591 C C   . GLU E 167 ? 0.29249 0.27602 0.28872 0.01685  -0.00562 0.00496  144 GLU E C   
12592 O O   . GLU E 167 ? 0.27298 0.25749 0.27190 0.01794  -0.00772 0.00407  144 GLU E O   
12593 C CB  . GLU E 167 ? 0.29619 0.27727 0.29090 0.01517  -0.00568 0.00713  144 GLU E CB  
12594 C CG  . GLU E 167 ? 0.34181 0.32007 0.33648 0.01636  -0.00958 0.00689  144 GLU E CG  
12595 C CD  . GLU E 167 ? 0.36755 0.34073 0.35912 0.01538  -0.01163 0.00844  144 GLU E CD  
12596 O OE1 . GLU E 167 ? 0.41830 0.39097 0.40933 0.01360  -0.01009 0.00951  144 GLU E OE1 
12597 O OE2 . GLU E 167 ? 0.43151 0.40111 0.42154 0.01640  -0.01508 0.00860  144 GLU E OE2 
12598 N N   . GLU E 168 ? 0.29385 0.27547 0.28571 0.01598  -0.00448 0.00501  145 GLU E N   
12599 C CA  . GLU E 168 ? 0.27183 0.25219 0.26205 0.01625  -0.00594 0.00390  145 GLU E CA  
12600 C C   . GLU E 168 ? 0.29586 0.27932 0.29099 0.01705  -0.00513 0.00265  145 GLU E C   
12601 O O   . GLU E 168 ? 0.30603 0.28988 0.30273 0.01728  -0.00710 0.00172  145 GLU E O   
12602 C CB  . GLU E 168 ? 0.26666 0.24435 0.25069 0.01518  -0.00452 0.00372  145 GLU E CB  
12603 C CG  . GLU E 168 ? 0.28708 0.26092 0.26451 0.01383  -0.00556 0.00530  145 GLU E CG  
12604 C CD  . GLU E 168 ? 0.29766 0.26854 0.26780 0.01286  -0.00524 0.00471  145 GLU E CD  
12605 O OE1 . GLU E 168 ? 0.32540 0.29701 0.29580 0.01331  -0.00406 0.00272  145 GLU E OE1 
12606 O OE2 . GLU E 168 ? 0.35538 0.32279 0.31907 0.01153  -0.00620 0.00624  145 GLU E OE2 
12607 N N   . PHE E 169 ? 0.27006 0.25576 0.26768 0.01732  -0.00237 0.00274  146 PHE E N   
12608 C CA  . PHE E 169 ? 0.25138 0.23929 0.25310 0.01789  -0.00168 0.00215  146 PHE E CA  
12609 C C   . PHE E 169 ? 0.29416 0.28477 0.29994 0.01830  -0.00333 0.00213  146 PHE E C   
12610 O O   . PHE E 169 ? 0.25994 0.25171 0.26801 0.01812  -0.00407 0.00145  146 PHE E O   
12611 C CB  . PHE E 169 ? 0.25588 0.24565 0.25951 0.01844  0.00096  0.00269  146 PHE E CB  
12612 C CG  . PHE E 169 ? 0.26731 0.25747 0.27330 0.01896  0.00192  0.00240  146 PHE E CG  
12613 C CD1 . PHE E 169 ? 0.30716 0.29956 0.31664 0.01903  0.00139  0.00290  146 PHE E CD1 
12614 C CD2 . PHE E 169 ? 0.28787 0.27594 0.29237 0.01941  0.00350  0.00165  146 PHE E CD2 
12615 C CE1 . PHE E 169 ? 0.26715 0.25906 0.27816 0.01915  0.00217  0.00317  146 PHE E CE1 
12616 C CE2 . PHE E 169 ? 0.26419 0.25142 0.27073 0.02000  0.00407  0.00158  146 PHE E CE2 
12617 C CZ  . PHE E 169 ? 0.27607 0.26496 0.28568 0.01969  0.00331  0.00263  146 PHE E CZ  
12618 N N   . ILE E 170 ? 0.27976 0.27155 0.28658 0.01871  -0.00381 0.00267  147 ILE E N   
12619 C CA  . ILE E 170 ? 0.28762 0.28233 0.29826 0.01944  -0.00506 0.00211  147 ILE E CA  
12620 C C   . ILE E 170 ? 0.26877 0.26308 0.27990 0.01974  -0.00782 0.00115  147 ILE E C   
12621 O O   . ILE E 170 ? 0.28940 0.28706 0.30439 0.02000  -0.00829 0.00020  147 ILE E O   
12622 C CB  . ILE E 170 ? 0.27360 0.26902 0.28495 0.01991  -0.00511 0.00244  147 ILE E CB  
12623 C CG1 . ILE E 170 ? 0.26826 0.26580 0.28069 0.01975  -0.00277 0.00311  147 ILE E CG1 
12624 C CG2 . ILE E 170 ? 0.25955 0.25730 0.27412 0.02104  -0.00676 0.00121  147 ILE E CG2 
12625 C CD1 . ILE E 170 ? 0.30002 0.29763 0.31241 0.01961  -0.00285 0.00347  147 ILE E CD1 
12626 N N   . ARG E 171 ? 0.26413 0.25473 0.27155 0.01968  -0.00980 0.00147  148 ARG E N   
12627 C CA  . ARG E 171 ? 0.27264 0.26270 0.28037 0.02019  -0.01306 0.00064  148 ARG E CA  
12628 C C   . ARG E 171 ? 0.29044 0.28201 0.29948 0.01935  -0.01303 -0.00033 148 ARG E C   
12629 O O   . ARG E 171 ? 0.26568 0.26006 0.27850 0.01971  -0.01500 -0.00151 148 ARG E O   
12630 C CB  . ARG E 171 ? 0.27084 0.25562 0.27271 0.01995  -0.01528 0.00166  148 ARG E CB  
12631 C CG  . ARG E 171 ? 0.27582 0.25826 0.27665 0.02050  -0.01610 0.00272  148 ARG E CG  
12632 C CD  . ARG E 171 ? 0.33413 0.31077 0.32849 0.01982  -0.01828 0.00429  148 ARG E CD  
12633 N NE  . ARG E 171 ? 0.32353 0.29712 0.31677 0.01981  -0.01889 0.00556  148 ARG E NE  
12634 C CZ  . ARG E 171 ? 0.38756 0.35965 0.38293 0.02153  -0.02204 0.00525  148 ARG E CZ  
12635 N NH1 . ARG E 171 ? 0.31175 0.28614 0.31119 0.02369  -0.02479 0.00360  148 ARG E NH1 
12636 N NH2 . ARG E 171 ? 0.39162 0.36000 0.38555 0.02112  -0.02246 0.00641  148 ARG E NH2 
12637 N N   . SER E 172 ? 0.26699 0.25673 0.27323 0.01821  -0.01091 -0.00006 149 SER E N   
12638 C CA  . SER E 172 ? 0.24768 0.23777 0.25488 0.01716  -0.01095 -0.00109 149 SER E CA  
12639 C C   . SER E 172 ? 0.26410 0.25874 0.27725 0.01686  -0.00976 -0.00136 149 SER E C   
12640 O O   . SER E 172 ? 0.27815 0.27514 0.29455 0.01610  -0.01114 -0.00236 149 SER E O   
12641 C CB  . SER E 172 ? 0.30231 0.28886 0.30524 0.01641  -0.00887 -0.00107 149 SER E CB  
12642 O OG  . SER E 172 ? 0.32685 0.30960 0.32366 0.01623  -0.00999 -0.00108 149 SER E OG  
12643 N N   . LEU E 173 ? 0.28085 0.27701 0.29534 0.01721  -0.00721 -0.00042 150 LEU E N   
12644 C CA  . LEU E 173 ? 0.28231 0.28267 0.30138 0.01668  -0.00598 -0.00036 150 LEU E CA  
12645 C C   . LEU E 173 ? 0.31031 0.31528 0.33371 0.01713  -0.00761 -0.00153 150 LEU E C   
12646 O O   . LEU E 173 ? 0.27078 0.27915 0.29795 0.01592  -0.00764 -0.00219 150 LEU E O   
12647 C CB  . LEU E 173 ? 0.23931 0.24091 0.25858 0.01732  -0.00372 0.00084  150 LEU E CB  
12648 C CG  . LEU E 173 ? 0.32095 0.31945 0.33762 0.01728  -0.00191 0.00195  150 LEU E CG  
12649 C CD1 . LEU E 173 ? 0.29445 0.29502 0.31182 0.01809  -0.00049 0.00303  150 LEU E CD1 
12650 C CD2 . LEU E 173 ? 0.31191 0.30875 0.32900 0.01596  -0.00125 0.00214  150 LEU E CD2 
12651 N N   . ARG E 174 ? 0.26988 0.27518 0.29320 0.01887  -0.00890 -0.00189 151 ARG E N   
12652 C CA  . ARG E 174 ? 0.29684 0.30671 0.32483 0.02004  -0.01040 -0.00340 151 ARG E CA  
12653 C C   . ARG E 174 ? 0.28553 0.29650 0.31571 0.01971  -0.01315 -0.00460 151 ARG E C   
12654 O O   . ARG E 174 ? 0.27535 0.29202 0.31116 0.01955  -0.01339 -0.00595 151 ARG E O   
12655 C CB  . ARG E 174 ? 0.31615 0.32437 0.34304 0.02217  -0.01184 -0.00365 151 ARG E CB  
12656 C CG  . ARG E 174 ? 0.30305 0.31583 0.33515 0.02414  -0.01337 -0.00570 151 ARG E CG  
12657 C CD  . ARG E 174 ? 0.28839 0.30745 0.32444 0.02377  -0.01039 -0.00655 151 ARG E CD  
12658 N NE  . ARG E 174 ? 0.29731 0.31539 0.33094 0.02402  -0.00839 -0.00589 151 ARG E NE  
12659 C CZ  . ARG E 174 ? 0.32709 0.34847 0.36113 0.02299  -0.00549 -0.00549 151 ARG E CZ  
12660 N NH1 . ARG E 174 ? 0.31653 0.34194 0.35302 0.02128  -0.00384 -0.00532 151 ARG E NH1 
12661 N NH2 . ARG E 174 ? 0.28010 0.30055 0.31182 0.02343  -0.00440 -0.00509 151 ARG E NH2 
12662 N N   . GLY E 175 ? 0.28415 0.29015 0.30994 0.01949  -0.01529 -0.00422 152 GLY E N   
12663 C CA  . GLY E 175 ? 0.30594 0.31280 0.33332 0.01921  -0.01859 -0.00541 152 GLY E CA  
12664 C C   . GLY E 175 ? 0.33176 0.34108 0.36191 0.01670  -0.01763 -0.00601 152 GLY E C   
12665 O O   . GLY E 175 ? 0.29160 0.30568 0.32709 0.01621  -0.01939 -0.00744 152 GLY E O   
12666 N N   . ILE E 176 ? 0.27028 0.27639 0.29723 0.01506  -0.01494 -0.00498 153 ILE E N   
12667 C CA  . ILE E 176 ? 0.27424 0.28123 0.30332 0.01242  -0.01409 -0.00533 153 ILE E CA  
12668 C C   . ILE E 176 ? 0.30573 0.31971 0.34156 0.01154  -0.01247 -0.00553 153 ILE E C   
12669 O O   . ILE E 176 ? 0.29410 0.31174 0.33444 0.00947  -0.01316 -0.00647 153 ILE E O   
12670 C CB  . ILE E 176 ? 0.27928 0.28085 0.30375 0.01147  -0.01159 -0.00416 153 ILE E CB  
12671 C CG1 . ILE E 176 ? 0.29456 0.28994 0.31247 0.01189  -0.01290 -0.00457 153 ILE E CG1 
12672 C CG2 . ILE E 176 ? 0.27385 0.27569 0.30083 0.00870  -0.01050 -0.00415 153 ILE E CG2 
12673 C CD1 . ILE E 176 ? 0.29944 0.29043 0.31344 0.01207  -0.01001 -0.00363 153 ILE E CD1 
12674 N N   . TRP E 177 ? 0.27020 0.28632 0.30662 0.01283  -0.01015 -0.00472 154 TRP E N   
12675 C CA  . TRP E 177 ? 0.27262 0.29544 0.31431 0.01191  -0.00800 -0.00488 154 TRP E CA  
12676 C C   . TRP E 177 ? 0.36406 0.39386 0.41207 0.01302  -0.00978 -0.00708 154 TRP E C   
12677 O O   . TRP E 177 ? 0.35097 0.38753 0.40439 0.01156  -0.00810 -0.00772 154 TRP E O   
12678 C CB  . TRP E 177 ? 0.28484 0.30786 0.32458 0.01328  -0.00544 -0.00376 154 TRP E CB  
12679 C CG  . TRP E 177 ? 0.27345 0.29179 0.30885 0.01220  -0.00329 -0.00155 154 TRP E CG  
12680 C CD1 . TRP E 177 ? 0.28368 0.29876 0.31793 0.00983  -0.00264 -0.00048 154 TRP E CD1 
12681 C CD2 . TRP E 177 ? 0.30686 0.32335 0.33898 0.01357  -0.00177 -0.00027 154 TRP E CD2 
12682 N NE1 . TRP E 177 ? 0.29004 0.30129 0.32064 0.01007  -0.00089 0.00143  154 TRP E NE1 
12683 C CE2 . TRP E 177 ? 0.29058 0.30304 0.31997 0.01228  -0.00036 0.00161  154 TRP E CE2 
12684 C CE3 . TRP E 177 ? 0.30091 0.31855 0.33234 0.01577  -0.00175 -0.00068 154 TRP E CE3 
12685 C CZ2 . TRP E 177 ? 0.28865 0.29900 0.31507 0.01331  0.00096  0.00317  154 TRP E CZ2 
12686 C CZ3 . TRP E 177 ? 0.29404 0.30958 0.32228 0.01634  -0.00032 0.00083  154 TRP E CZ3 
12687 C CH2 . TRP E 177 ? 0.32427 0.33664 0.35030 0.01520  0.00096  0.00275  154 TRP E CH2 
12688 N N   . SER E 178 ? 0.33291 0.36133 0.38040 0.01564  -0.01305 -0.00817 155 SER E N   
12689 C CA  . SER E 178 ? 0.29954 0.33411 0.35315 0.01784  -0.01515 -0.01040 155 SER E CA  
12690 C C   . SER E 178 ? 0.34777 0.38474 0.40531 0.01730  -0.01887 -0.01186 155 SER E C   
12691 O O   . SER E 178 ? 0.40006 0.44428 0.46483 0.01861  -0.02016 -0.01395 155 SER E O   
12692 C CB  . SER E 178 ? 0.34807 0.37861 0.39858 0.02139  -0.01734 -0.01052 155 SER E CB  
12693 O OG  . SER E 178 ? 0.45729 0.48619 0.50486 0.02207  -0.01449 -0.00960 155 SER E OG  
12694 N N   . GLN E 179 ? 0.30581 0.33714 0.35887 0.01572  -0.02087 -0.01114 156 GLN E N   
12695 C CA  . GLN E 179 ? 0.31668 0.34902 0.37190 0.01568  -0.02542 -0.01254 156 GLN E CA  
12696 C C   . GLN E 179 ? 0.34583 0.37742 0.40100 0.01168  -0.02528 -0.01260 156 GLN E C   
12697 O O   . GLN E 179 ? 0.37007 0.39604 0.41988 0.00982  -0.02290 -0.01119 156 GLN E O   
12698 C CB  . GLN E 179 ? 0.40697 0.43106 0.45421 0.01741  -0.02882 -0.01167 156 GLN E CB  
12699 C CG  . GLN E 179 ? 0.45921 0.48116 0.50456 0.02096  -0.02985 -0.01118 156 GLN E CG  
12700 C CD  . GLN E 179 ? 0.40453 0.41827 0.44150 0.02188  -0.03295 -0.00986 156 GLN E CD  
12701 O OE1 . GLN E 179 ? 0.43337 0.44500 0.46777 0.02093  -0.03623 -0.01015 156 GLN E OE1 
12702 N NE2 . GLN E 179 ? 0.47419 0.48319 0.50643 0.02343  -0.03190 -0.00837 156 GLN E NE2 
12703 N N   . ASP E 180 ? 0.32505 0.36185 0.38616 0.01049  -0.02824 -0.01440 157 ASP E N   
12704 C CA  . ASP E 180 ? 0.45457 0.48749 0.51294 0.00732  -0.03005 -0.01471 157 ASP E CA  
12705 C C   . ASP E 180 ? 0.38021 0.40616 0.43101 0.00930  -0.03420 -0.01467 157 ASP E C   
12706 O O   . ASP E 180 ? 0.49796 0.52391 0.54809 0.01274  -0.03659 -0.01458 157 ASP E O   
12707 C CB  . ASP E 180 ? 0.48609 0.52722 0.55360 0.00476  -0.03192 -0.01670 157 ASP E CB  
12708 C CG  . ASP E 180 ? 0.70513 0.74970 0.77684 0.00056  -0.02751 -0.01612 157 ASP E CG  
12709 O OD1 . ASP E 180 ? 0.52153 0.55960 0.58740 -0.00091 -0.02417 -0.01422 157 ASP E OD1 
12710 O OD2 . ASP E 180 ? 0.69719 0.75110 0.77820 -0.00131 -0.02747 -0.01749 157 ASP E OD2 
12711 N N   . ASN E 181 ? 0.40488 0.42423 0.44927 0.00712  -0.03488 -0.01466 158 ASN E N   
12712 C CA  . ASN E 181 ? 0.45150 0.46457 0.48797 0.00837  -0.03867 -0.01477 158 ASN E CA  
12713 C C   . ASN E 181 ? 0.39849 0.40681 0.42854 0.01150  -0.03759 -0.01285 158 ASN E C   
12714 O O   . ASN E 181 ? 0.49601 0.50322 0.52387 0.01397  -0.04119 -0.01254 158 ASN E O   
12715 C CB  . ASN E 181 ? 0.44287 0.46055 0.48377 0.00901  -0.04450 -0.01647 158 ASN E CB  
12716 C CG  . ASN E 181 ? 0.61975 0.64353 0.66859 0.00551  -0.04536 -0.01844 158 ASN E CG  
12717 O OD1 . ASN E 181 ? 0.65628 0.68885 0.71464 0.00592  -0.04731 -0.01974 158 ASN E OD1 
12718 N ND2 . ASN E 181 ? 0.60830 0.62756 0.65371 0.00198  -0.04367 -0.01877 158 ASN E ND2 
12719 N N   . PHE E 182 ? 0.35964 0.36470 0.38646 0.01118  -0.03284 -0.01146 159 PHE E N   
12720 C CA  . PHE E 182 ? 0.30988 0.31050 0.33076 0.01343  -0.03137 -0.00966 159 PHE E CA  
12721 C C   . PHE E 182 ? 0.35453 0.34752 0.36536 0.01306  -0.03229 -0.00928 159 PHE E C   
12722 O O   . PHE E 182 ? 0.30704 0.29673 0.31444 0.01114  -0.03067 -0.00996 159 PHE E O   
12723 C CB  . PHE E 182 ? 0.32214 0.32314 0.34409 0.01328  -0.02620 -0.00845 159 PHE E CB  
12724 C CG  . PHE E 182 ? 0.30207 0.29897 0.31854 0.01507  -0.02455 -0.00675 159 PHE E CG  
12725 C CD1 . PHE E 182 ? 0.30080 0.29836 0.31781 0.01747  -0.02636 -0.00617 159 PHE E CD1 
12726 C CD2 . PHE E 182 ? 0.30556 0.29785 0.31664 0.01438  -0.02139 -0.00587 159 PHE E CD2 
12727 C CE1 . PHE E 182 ? 0.28905 0.28263 0.30119 0.01857  -0.02493 -0.00452 159 PHE E CE1 
12728 C CE2 . PHE E 182 ? 0.34035 0.32980 0.34720 0.01568  -0.01974 -0.00434 159 PHE E CE2 
12729 C CZ  . PHE E 182 ? 0.29761 0.28762 0.30491 0.01748  -0.02153 -0.00358 159 PHE E CZ  
12730 N N   . THR E 183 ? 0.31111 0.30107 0.31697 0.01489  -0.03477 -0.00822 160 THR E N   
12731 C CA  . THR E 183 ? 0.33460 0.31767 0.33008 0.01449  -0.03525 -0.00753 160 THR E CA  
12732 C C   . THR E 183 ? 0.34319 0.32319 0.33447 0.01578  -0.03272 -0.00524 160 THR E C   
12733 O O   . THR E 183 ? 0.34099 0.32274 0.33572 0.01757  -0.03347 -0.00418 160 THR E O   
12734 C CB  . THR E 183 ? 0.37814 0.35972 0.37014 0.01478  -0.04114 -0.00803 160 THR E CB  
12735 O OG1 . THR E 183 ? 0.36863 0.35240 0.36342 0.01287  -0.04313 -0.01043 160 THR E OG1 
12736 C CG2 . THR E 183 ? 0.41367 0.38803 0.39367 0.01442  -0.04149 -0.00683 160 THR E CG2 
12737 N N   . PHE E 184 ? 0.31706 0.29271 0.30133 0.01481  -0.02959 -0.00472 161 PHE E N   
12738 C CA  . PHE E 184 ? 0.31493 0.28836 0.29584 0.01544  -0.02684 -0.00263 161 PHE E CA  
12739 C C   . PHE E 184 ? 0.34679 0.31520 0.31797 0.01422  -0.02534 -0.00238 161 PHE E C   
12740 O O   . PHE E 184 ? 0.34315 0.31078 0.31260 0.01322  -0.02332 -0.00410 161 PHE E O   
12741 C CB  . PHE E 184 ? 0.32216 0.29874 0.30871 0.01568  -0.02236 -0.00244 161 PHE E CB  
12742 C CG  . PHE E 184 ? 0.32283 0.29806 0.30731 0.01621  -0.02005 -0.00048 161 PHE E CG  
12743 C CD1 . PHE E 184 ? 0.33805 0.31376 0.32476 0.01749  -0.02197 0.00072  161 PHE E CD1 
12744 C CD2 . PHE E 184 ? 0.33264 0.30621 0.31334 0.01544  -0.01612 -0.00006 161 PHE E CD2 
12745 C CE1 . PHE E 184 ? 0.38586 0.35991 0.37074 0.01754  -0.02015 0.00247  161 PHE E CE1 
12746 C CE2 . PHE E 184 ? 0.32375 0.29670 0.30315 0.01549  -0.01411 0.00174  161 PHE E CE2 
12747 C CZ  . PHE E 184 ? 0.36675 0.33963 0.34801 0.01631  -0.01624 0.00308  161 PHE E CZ  
12748 N N   . ARG E 185 ? 0.35404 0.31885 0.31871 0.01424  -0.02642 -0.00036 162 ARG E N   
12749 C CA  . ARG E 185 ? 0.33956 0.29983 0.29384 0.01282  -0.02536 -0.00008 162 ARG E CA  
12750 C C   . ARG E 185 ? 0.39929 0.35861 0.35101 0.01232  -0.02115 0.00191  162 ARG E C   
12751 O O   . ARG E 185 ? 0.40495 0.36087 0.35071 0.01168  -0.02216 0.00433  162 ARG E O   
12752 C CB  . ARG E 185 ? 0.35690 0.31339 0.30432 0.01265  -0.03057 0.00097  162 ARG E CB  
12753 C CG  . ARG E 185 ? 0.46648 0.42508 0.41847 0.01345  -0.03578 -0.00070 162 ARG E CG  
12754 C CD  . ARG E 185 ? 0.49114 0.45159 0.44523 0.01245  -0.03462 -0.00386 162 ARG E CD  
12755 N NE  . ARG E 185 ? 0.59047 0.54671 0.53453 0.01095  -0.03283 -0.00480 162 ARG E NE  
12756 C CZ  . ARG E 185 ? 0.62189 0.57794 0.56544 0.01005  -0.03023 -0.00756 162 ARG E CZ  
12757 N NH1 . ARG E 185 ? 0.51783 0.47717 0.47014 0.01011  -0.02930 -0.00932 162 ARG E NH1 
12758 N NH2 . ARG E 185 ? 0.50901 0.46121 0.44280 0.00903  -0.02845 -0.00862 162 ARG E NH2 
12759 N N   . GLY E 186 ? 0.35184 0.31416 0.30833 0.01250  -0.01669 0.00107  163 GLY E N   
12760 C CA  . GLY E 186 ? 0.36055 0.32341 0.31688 0.01210  -0.01299 0.00278  163 GLY E CA  
12761 C C   . GLY E 186 ? 0.34704 0.30854 0.29641 0.01075  -0.00906 0.00243  163 GLY E C   
12762 O O   . GLY E 186 ? 0.36045 0.32020 0.30451 0.01029  -0.00887 0.00052  163 GLY E O   
12763 N N   . ASP E 187 ? 0.34684 0.30943 0.29636 0.01000  -0.00585 0.00412  164 ASP E N   
12764 C CA  . ASP E 187 ? 0.33662 0.29985 0.28171 0.00886  -0.00117 0.00356  164 ASP E CA  
12765 C C   . ASP E 187 ? 0.34866 0.31560 0.29941 0.01030  0.00234  0.00094  164 ASP E C   
12766 O O   . ASP E 187 ? 0.35128 0.31867 0.29844 0.01009  0.00582  -0.00079 164 ASP E O   
12767 C CB  . ASP E 187 ? 0.39424 0.35800 0.33852 0.00720  0.00090  0.00635  164 ASP E CB  
12768 C CG  . ASP E 187 ? 0.54198 0.50059 0.47800 0.00528  -0.00191 0.00920  164 ASP E CG  
12769 O OD1 . ASP E 187 ? 0.48426 0.43920 0.41287 0.00494  -0.00438 0.00887  164 ASP E OD1 
12770 O OD2 . ASP E 187 ? 0.57047 0.52829 0.50733 0.00406  -0.00202 0.01186  164 ASP E OD2 
12771 N N   . PHE E 188 ? 0.33081 0.30031 0.29011 0.01185  0.00155  0.00061  165 PHE E N   
12772 C CA  . PHE E 188 ? 0.32713 0.29930 0.29185 0.01337  0.00418  -0.00139 165 PHE E CA  
12773 C C   . PHE E 188 ? 0.33471 0.30568 0.30199 0.01428  0.00188  -0.00322 165 PHE E C   
12774 O O   . PHE E 188 ? 0.33377 0.30442 0.30198 0.01517  0.00366  -0.00538 165 PHE E O   
12775 C CB  . PHE E 188 ? 0.29502 0.27131 0.26732 0.01412  0.00563  -0.00006 165 PHE E CB  
12776 C CG  . PHE E 188 ? 0.36816 0.34619 0.33912 0.01284  0.00806  0.00157  165 PHE E CG  
12777 C CD1 . PHE E 188 ? 0.36463 0.34541 0.33567 0.01296  0.01225  0.00052  165 PHE E CD1 
12778 C CD2 . PHE E 188 ? 0.30533 0.28206 0.27483 0.01140  0.00610  0.00402  165 PHE E CD2 
12779 C CE1 . PHE E 188 ? 0.38471 0.36778 0.35481 0.01122  0.01471  0.00201  165 PHE E CE1 
12780 C CE2 . PHE E 188 ? 0.38592 0.36374 0.35400 0.00960  0.00826  0.00567  165 PHE E CE2 
12781 C CZ  . PHE E 188 ? 0.35730 0.33871 0.32585 0.00928  0.01271  0.00472  165 PHE E CZ  
12782 N N   . TYR E 189 ? 0.32894 0.29938 0.29797 0.01410  -0.00199 -0.00248 166 TYR E N   
12783 C CA  . TYR E 189 ? 0.34026 0.31056 0.31298 0.01445  -0.00399 -0.00400 166 TYR E CA  
12784 C C   . TYR E 189 ? 0.34896 0.31725 0.31854 0.01364  -0.00832 -0.00428 166 TYR E C   
12785 O O   . TYR E 189 ? 0.30264 0.27050 0.27021 0.01344  -0.01052 -0.00257 166 TYR E O   
12786 C CB  . TYR E 189 ? 0.30683 0.28070 0.28782 0.01521  -0.00417 -0.00299 166 TYR E CB  
12787 C CG  . TYR E 189 ? 0.31407 0.29021 0.29833 0.01614  -0.00064 -0.00238 166 TYR E CG  
12788 C CD1 . TYR E 189 ? 0.31959 0.29494 0.30438 0.01688  0.00170  -0.00383 166 TYR E CD1 
12789 C CD2 . TYR E 189 ? 0.30811 0.28699 0.29512 0.01640  -0.00005 -0.00052 166 TYR E CD2 
12790 C CE1 . TYR E 189 ? 0.32594 0.30368 0.31423 0.01809  0.00447  -0.00330 166 TYR E CE1 
12791 C CE2 . TYR E 189 ? 0.35019 0.33170 0.34060 0.01723  0.00275  -0.00004 166 TYR E CE2 
12792 C CZ  . TYR E 189 ? 0.29103 0.27218 0.28218 0.01817  0.00490  -0.00135 166 TYR E CZ  
12793 O OH  . TYR E 189 ? 0.33425 0.31819 0.32911 0.01934  0.00719  -0.00092 166 TYR E OH  
12794 N N   . ARG E 190 ? 0.31476 0.28151 0.28389 0.01318  -0.00979 -0.00649 167 ARG E N   
12795 C CA  . ARG E 190 ? 0.28605 0.25160 0.25325 0.01238  -0.01436 -0.00718 167 ARG E CA  
12796 C C   . ARG E 190 ? 0.32645 0.29431 0.30105 0.01205  -0.01593 -0.00828 167 ARG E C   
12797 O O   . ARG E 190 ? 0.30865 0.27641 0.28631 0.01194  -0.01361 -0.00929 167 ARG E O   
12798 C CB  . ARG E 190 ? 0.31445 0.27577 0.27319 0.01145  -0.01493 -0.00936 167 ARG E CB  
12799 C CG  . ARG E 190 ? 0.39853 0.35721 0.34797 0.01098  -0.01539 -0.00817 167 ARG E CG  
12800 C CD  . ARG E 190 ? 0.38267 0.34175 0.32968 0.01122  -0.01057 -0.00682 167 ARG E CD  
12801 N NE  . ARG E 190 ? 0.36579 0.32501 0.31320 0.01177  -0.00622 -0.00910 167 ARG E NE  
12802 C CZ  . ARG E 190 ? 0.41804 0.37877 0.36483 0.01215  -0.00177 -0.00857 167 ARG E CZ  
12803 N NH1 . ARG E 190 ? 0.34285 0.30496 0.28875 0.01156  -0.00092 -0.00568 167 ARG E NH1 
12804 N NH2 . ARG E 190 ? 0.40641 0.36729 0.35385 0.01314  0.00176  -0.01108 167 ARG E NH2 
12805 N N   . PHE E 191 ? 0.29838 0.26832 0.27590 0.01184  -0.01994 -0.00804 168 PHE E N   
12806 C CA  . PHE E 191 ? 0.30036 0.27313 0.28458 0.01091  -0.02190 -0.00931 168 PHE E CA  
12807 C C   . PHE E 191 ? 0.31608 0.28866 0.29836 0.01032  -0.02701 -0.01031 168 PHE E C   
12808 O O   . PHE E 191 ? 0.34512 0.31682 0.32356 0.01127  -0.02937 -0.00908 168 PHE E O   
12809 C CB  . PHE E 191 ? 0.28549 0.26369 0.27829 0.01165  -0.02118 -0.00793 168 PHE E CB  
12810 C CG  . PHE E 191 ? 0.29609 0.27469 0.29120 0.01197  -0.01678 -0.00708 168 PHE E CG  
12811 C CD1 . PHE E 191 ? 0.29645 0.27505 0.29498 0.01071  -0.01534 -0.00787 168 PHE E CD1 
12812 C CD2 . PHE E 191 ? 0.25852 0.23678 0.25173 0.01331  -0.01432 -0.00548 168 PHE E CD2 
12813 C CE1 . PHE E 191 ? 0.30682 0.28503 0.30674 0.01124  -0.01177 -0.00689 168 PHE E CE1 
12814 C CE2 . PHE E 191 ? 0.27755 0.25633 0.27284 0.01376  -0.01071 -0.00478 168 PHE E CE2 
12815 C CZ  . PHE E 191 ? 0.31180 0.29049 0.31031 0.01293  -0.00956 -0.00540 168 PHE E CZ  
12816 N N   . ASP E 192 ? 0.30227 0.27529 0.28696 0.00862  -0.02898 -0.01244 169 ASP E N   
12817 C CA  . ASP E 192 ? 0.31120 0.28428 0.29414 0.00788  -0.03431 -0.01377 169 ASP E CA  
12818 C C   . ASP E 192 ? 0.31675 0.29530 0.30944 0.00648  -0.03624 -0.01492 169 ASP E C   
12819 O O   . ASP E 192 ? 0.35511 0.33273 0.34956 0.00426  -0.03560 -0.01669 169 ASP E O   
12820 C CB  . ASP E 192 ? 0.38353 0.35072 0.35747 0.00657  -0.03489 -0.01596 169 ASP E CB  
12821 C CG  . ASP E 192 ? 0.49126 0.45810 0.46240 0.00558  -0.04077 -0.01755 169 ASP E CG  
12822 O OD1 . ASP E 192 ? 0.42108 0.39264 0.39819 0.00597  -0.04466 -0.01705 169 ASP E OD1 
12823 O OD2 . ASP E 192 ? 0.50034 0.46222 0.46300 0.00455  -0.04159 -0.01954 169 ASP E OD2 
12824 N N   . ASN E 193 ? 0.32891 0.31317 0.32818 0.00771  -0.03840 -0.01401 170 ASN E N   
12825 C CA  A ASN E 193 ? 0.38171 0.37275 0.39096 0.00641  -0.04029 -0.01522 170 ASN E CA  
12826 C CA  B ASN E 193 ? 0.38163 0.37247 0.39063 0.00631  -0.04039 -0.01531 170 ASN E CA  
12827 C C   . ASN E 193 ? 0.36039 0.35288 0.37480 0.00432  -0.03602 -0.01533 170 ASN E C   
12828 O O   . ASN E 193 ? 0.38811 0.38249 0.40697 0.00151  -0.03691 -0.01687 170 ASN E O   
12829 C CB  A ASN E 193 ? 0.36776 0.35908 0.37644 0.00482  -0.04570 -0.01746 170 ASN E CB  
12830 C CB  B ASN E 193 ? 0.36784 0.35800 0.37524 0.00446  -0.04546 -0.01766 170 ASN E CB  
12831 C CG  A ASN E 193 ? 0.39973 0.39293 0.40787 0.00714  -0.05092 -0.01703 170 ASN E CG  
12832 C CG  B ASN E 193 ? 0.44206 0.44044 0.46021 0.00331  -0.04859 -0.01898 170 ASN E CG  
12833 O OD1 A ASN E 193 ? 0.38482 0.38258 0.39861 0.00952  -0.05116 -0.01583 170 ASN E OD1 
12834 O OD1 B ASN E 193 ? 0.43432 0.43895 0.45953 0.00520  -0.04884 -0.01817 170 ASN E OD1 
12835 N ND2 A ASN E 193 ? 0.45632 0.44562 0.45729 0.00663  -0.05537 -0.01808 170 ASN E ND2 
12836 N ND2 B ASN E 193 ? 0.47749 0.47610 0.49713 0.00017  -0.05100 -0.02131 170 ASN E ND2 
12837 N N   . TYR E 194 ? 0.32345 0.31482 0.33710 0.00554  -0.03152 -0.01350 171 TYR E N   
12838 C CA  . TYR E 194 ? 0.30484 0.29626 0.32178 0.00385  -0.02753 -0.01305 171 TYR E CA  
12839 C C   . TYR E 194 ? 0.35556 0.35494 0.38207 0.00322  -0.02655 -0.01244 171 TYR E C   
12840 O O   . TYR E 194 ? 0.32326 0.32678 0.35245 0.00550  -0.02610 -0.01148 171 TYR E O   
12841 C CB  . TYR E 194 ? 0.29267 0.28003 0.30493 0.00554  -0.02342 -0.01137 171 TYR E CB  
12842 C CG  . TYR E 194 ? 0.33306 0.32008 0.34835 0.00429  -0.01967 -0.01042 171 TYR E CG  
12843 C CD1 . TYR E 194 ? 0.32538 0.31040 0.34235 0.00137  -0.01982 -0.01147 171 TYR E CD1 
12844 C CD2 . TYR E 194 ? 0.30036 0.28862 0.31656 0.00587  -0.01631 -0.00837 171 TYR E CD2 
12845 C CE1 . TYR E 194 ? 0.35176 0.33555 0.37095 0.00013  -0.01678 -0.01016 171 TYR E CE1 
12846 C CE2 . TYR E 194 ? 0.31569 0.30328 0.33404 0.00477  -0.01338 -0.00718 171 TYR E CE2 
12847 C CZ  . TYR E 194 ? 0.33693 0.32206 0.35662 0.00195  -0.01365 -0.00791 171 TYR E CZ  
12848 O OH  . TYR E 194 ? 0.33380 0.31720 0.35502 0.00072  -0.01112 -0.00634 171 TYR E OH  
12849 N N   . SER E 195 ? 0.34774 0.34892 0.37904 -0.00002 -0.02583 -0.01300 172 SER E N   
12850 C CA  A SER E 195 ? 0.32178 0.33099 0.36190 -0.00128 -0.02429 -0.01245 172 SER E CA  
12851 C CA  B SER E 195 ? 0.32298 0.33220 0.36318 -0.00137 -0.02434 -0.01250 172 SER E CA  
12852 C C   . SER E 195 ? 0.34151 0.34867 0.38184 -0.00317 -0.01994 -0.01066 172 SER E C   
12853 O O   . SER E 195 ? 0.36679 0.37001 0.40656 -0.00625 -0.01967 -0.01090 172 SER E O   
12854 C CB  A SER E 195 ? 0.39613 0.41111 0.44304 -0.00389 -0.02760 -0.01445 172 SER E CB  
12855 C CB  B SER E 195 ? 0.39457 0.40888 0.44118 -0.00431 -0.02759 -0.01451 172 SER E CB  
12856 O OG  A SER E 195 ? 0.36924 0.38648 0.41616 -0.00142 -0.03193 -0.01575 172 SER E OG  
12857 O OG  B SER E 195 ? 0.28228 0.30180 0.33597 -0.00764 -0.02507 -0.01397 172 SER E OG  
12858 N N   . LEU E 196 ? 0.31081 0.32021 0.35168 -0.00131 -0.01684 -0.00884 173 LEU E N   
12859 C CA  . LEU E 196 ? 0.29233 0.30031 0.33323 -0.00284 -0.01304 -0.00674 173 LEU E CA  
12860 C C   . LEU E 196 ? 0.31715 0.33298 0.36564 -0.00576 -0.01172 -0.00643 173 LEU E C   
12861 O O   . LEU E 196 ? 0.30978 0.33357 0.36327 -0.00453 -0.01189 -0.00719 173 LEU E O   
12862 C CB  . LEU E 196 ? 0.28265 0.29012 0.32052 0.00044  -0.01064 -0.00509 173 LEU E CB  
12863 C CG  . LEU E 196 ? 0.32743 0.33520 0.36584 -0.00073 -0.00701 -0.00268 173 LEU E CG  
12864 C CD1 . LEU E 196 ? 0.30804 0.30739 0.34228 -0.00216 -0.00633 -0.00169 173 LEU E CD1 
12865 C CD2 . LEU E 196 ? 0.31078 0.32010 0.34746 0.00244  -0.00528 -0.00157 173 LEU E CD2 
12866 N N   . LYS E 197 ? 0.28873 0.30223 0.33804 -0.00963 -0.01024 -0.00529 174 LYS E N   
12867 C CA  . LYS E 197 ? 0.29956 0.32039 0.35545 -0.01317 -0.00809 -0.00440 174 LYS E CA  
12868 C C   . LYS E 197 ? 0.31164 0.32667 0.36451 -0.01590 -0.00524 -0.00144 174 LYS E C   
12869 O O   . LYS E 197 ? 0.32047 0.32694 0.36978 -0.01739 -0.00633 -0.00131 174 LYS E O   
12870 C CB  . LYS E 197 ? 0.39215 0.41786 0.45453 -0.01670 -0.01060 -0.00653 174 LYS E CB  
12871 C CG  . LYS E 197 ? 0.41993 0.45259 0.48661 -0.01406 -0.01395 -0.00936 174 LYS E CG  
12872 C CD  . LYS E 197 ? 0.57001 0.61198 0.64615 -0.01770 -0.01502 -0.01098 174 LYS E CD  
12873 C CE  . LYS E 197 ? 0.80903 0.85648 0.88934 -0.01518 -0.01959 -0.01395 174 LYS E CE  
12874 N NZ  . LYS E 197 ? 0.76385 0.81872 0.85302 -0.01951 -0.02156 -0.01581 174 LYS E NZ  
12875 N N   . PRO E 198 ? 0.34245 0.36149 0.39628 -0.01654 -0.00178 0.00090  175 PRO E N   
12876 C CA  . PRO E 198 ? 0.31909 0.34793 0.37675 -0.01464 -0.00022 0.00032  175 PRO E CA  
12877 C C   . PRO E 198 ? 0.31253 0.33957 0.36586 -0.00933 -0.00048 0.00005  175 PRO E C   
12878 O O   . PRO E 198 ? 0.33409 0.35331 0.38128 -0.00760 -0.00034 0.00145  175 PRO E O   
12879 C CB  . PRO E 198 ? 0.28373 0.31509 0.34158 -0.01767 0.00376  0.00328  175 PRO E CB  
12880 C CG  . PRO E 198 ? 0.33362 0.35357 0.38462 -0.01841 0.00402  0.00614  175 PRO E CG  
12881 C CD  . PRO E 198 ? 0.27727 0.29083 0.32799 -0.01932 0.00067  0.00428  175 PRO E CD  
12882 N N   . LYS E 199 ? 0.33075 0.36520 0.38780 -0.00677 -0.00096 -0.00190 176 LYS E N   
12883 C CA  . LYS E 199 ? 0.27903 0.31307 0.33296 -0.00231 -0.00082 -0.00210 176 LYS E CA  
12884 C C   . LYS E 199 ? 0.33786 0.37476 0.39068 -0.00251 0.00289  -0.00023 176 LYS E C   
12885 O O   . LYS E 199 ? 0.32969 0.36919 0.38411 -0.00612 0.00528  0.00127  176 LYS E O   
12886 C CB  . LYS E 199 ? 0.33898 0.37942 0.39773 0.00029  -0.00305 -0.00500 176 LYS E CB  
12887 C CG  . LYS E 199 ? 0.30757 0.34308 0.36434 0.00180  -0.00720 -0.00636 176 LYS E CG  
12888 C CD  . LYS E 199 ? 0.37938 0.42159 0.44200 0.00379  -0.01002 -0.00900 176 LYS E CD  
12889 C CE  . LYS E 199 ? 0.35469 0.39162 0.41402 0.00549  -0.01430 -0.00993 176 LYS E CE  
12890 N NZ  . LYS E 199 ? 0.38290 0.41617 0.44120 0.00213  -0.01582 -0.01005 176 LYS E NZ  
12891 N N   . PRO E 200 ? 0.30331 0.33956 0.35293 0.00097  0.00338  -0.00015 177 PRO E N   
12892 C CA  . PRO E 200 ? 0.30182 0.34130 0.35002 0.00076  0.00661  0.00129  177 PRO E CA  
12893 C C   . PRO E 200 ? 0.32063 0.37045 0.37479 -0.00027 0.00852  -0.00042 177 PRO E C   
12894 O O   . PRO E 200 ? 0.33428 0.38936 0.39423 0.00053  0.00697  -0.00317 177 PRO E O   
12895 C CB  . PRO E 200 ? 0.33475 0.37175 0.37917 0.00486  0.00591  0.00086  177 PRO E CB  
12896 C CG  . PRO E 200 ? 0.33501 0.36477 0.37696 0.00636  0.00291  0.00055  177 PRO E CG  
12897 C CD  . PRO E 200 ? 0.30950 0.34128 0.35583 0.00476  0.00108  -0.00107 177 PRO E CD  
12898 N N   . LEU E 201 ? 0.34635 0.39943 0.39896 -0.00193 0.01195  0.00118  178 LEU E N   
12899 C CA  A LEU E 201 ? 0.36303 0.42668 0.42089 -0.00322 0.01465  -0.00048 178 LEU E CA  
12900 C CA  B LEU E 201 ? 0.36267 0.42639 0.42061 -0.00321 0.01463  -0.00052 178 LEU E CA  
12901 C C   . LEU E 201 ? 0.41777 0.48701 0.47872 0.00124  0.01395  -0.00425 178 LEU E C   
12902 O O   . LEU E 201 ? 0.50512 0.58328 0.57306 0.00140  0.01459  -0.00709 178 LEU E O   
12903 C CB  A LEU E 201 ? 0.38908 0.45368 0.44253 -0.00591 0.01845  0.00242  178 LEU E CB  
12904 C CB  B LEU E 201 ? 0.38898 0.45438 0.44295 -0.00596 0.01857  0.00220  178 LEU E CB  
12905 C CG  A LEU E 201 ? 0.31748 0.39156 0.37478 -0.00974 0.02233  0.00237  178 LEU E CG  
12906 C CG  B LEU E 201 ? 0.38190 0.44481 0.43471 -0.01141 0.02017  0.00576  178 LEU E CG  
12907 C CD1 A LEU E 201 ? 0.37658 0.45155 0.43889 -0.01436 0.02206  0.00316  178 LEU E CD1 
12908 C CD1 B LEU E 201 ? 0.29142 0.35361 0.33789 -0.01322 0.02330  0.00907  178 LEU E CD1 
12909 C CD2 A LEU E 201 ? 0.41884 0.49130 0.46897 -0.01176 0.02544  0.00584  178 LEU E CD2 
12910 C CD2 B LEU E 201 ? 0.36465 0.43603 0.42552 -0.01513 0.02142  0.00428  178 LEU E CD2 
12911 N N   . GLY E 202 ? 0.47395 0.53816 0.53023 0.00487  0.01257  -0.00444 179 GLY E N   
12912 C CA  . GLY E 202 ? 0.42371 0.49105 0.48260 0.00917  0.01113  -0.00794 179 GLY E CA  
12913 C C   . GLY E 202 ? 0.53406 0.59300 0.58947 0.01210  0.00748  -0.00779 179 GLY E C   
12914 O O   . GLY E 202 ? 0.46981 0.52411 0.52521 0.01145  0.00504  -0.00701 179 GLY E O   
12915 N N   . ARG E 203 ? 0.39313 0.45004 0.44527 0.01502  0.00720  -0.00855 180 ARG E N   
12916 C CA  . ARG E 203 ? 0.41133 0.46085 0.46021 0.01752  0.00411  -0.00840 180 ARG E CA  
12917 C C   . ARG E 203 ? 0.39121 0.43545 0.43360 0.01726  0.00503  -0.00599 180 ARG E C   
12918 O O   . ARG E 203 ? 0.36700 0.41277 0.40751 0.01850  0.00611  -0.00678 180 ARG E O   
12919 C CB  . ARG E 203 ? 0.37932 0.43078 0.43089 0.02126  0.00230  -0.01169 180 ARG E CB  
12920 C CG  . ARG E 203 ? 0.36228 0.40600 0.41045 0.02344  -0.00093 -0.01134 180 ARG E CG  
12921 C CD  . ARG E 203 ? 0.33666 0.38129 0.38689 0.02700  -0.00263 -0.01435 180 ARG E CD  
12922 N NE  . ARG E 203 ? 0.38331 0.42000 0.42996 0.02844  -0.00573 -0.01353 180 ARG E NE  
12923 C CZ  . ARG E 203 ? 0.38248 0.41415 0.42406 0.02822  -0.00543 -0.01212 180 ARG E CZ  
12924 N NH1 . ARG E 203 ? 0.35986 0.39326 0.39911 0.02697  -0.00267 -0.01137 180 ARG E NH1 
12925 N NH2 . ARG E 203 ? 0.36698 0.39200 0.40576 0.02913  -0.00807 -0.01137 180 ARG E NH2 
12926 N N   . PRO E 204 ? 0.34293 0.38104 0.38190 0.01592  0.00446  -0.00335 181 PRO E N   
12927 C CA  . PRO E 204 ? 0.33585 0.36983 0.36965 0.01603  0.00513  -0.00125 181 PRO E CA  
12928 C C   . PRO E 204 ? 0.31425 0.34558 0.34629 0.01867  0.00345  -0.00238 181 PRO E C   
12929 O O   . PRO E 204 ? 0.33341 0.36252 0.36652 0.02010  0.00122  -0.00362 181 PRO E O   
12930 C CB  . PRO E 204 ? 0.34569 0.37393 0.37745 0.01454  0.00459  0.00111  181 PRO E CB  
12931 C CG  . PRO E 204 ? 0.33698 0.36717 0.37244 0.01260  0.00442  0.00058  181 PRO E CG  
12932 C CD  . PRO E 204 ? 0.38652 0.42166 0.42636 0.01419  0.00329  -0.00239 181 PRO E CD  
12933 N N   . GLU E 205 ? 0.30662 0.33771 0.33554 0.01904  0.00431  -0.00169 182 GLU E N   
12934 C CA  . GLU E 205 ? 0.30568 0.33408 0.33296 0.02093  0.00275  -0.00260 182 GLU E CA  
12935 C C   . GLU E 205 ? 0.30437 0.32723 0.32922 0.02069  0.00180  -0.00055 182 GLU E C   
12936 O O   . GLU E 205 ? 0.30028 0.32175 0.32347 0.01957  0.00274  0.00170  182 GLU E O   
12937 C CB  . GLU E 205 ? 0.30830 0.33928 0.33346 0.02133  0.00376  -0.00318 182 GLU E CB  
12938 C CG  . GLU E 205 ? 0.30567 0.34206 0.33321 0.02232  0.00459  -0.00628 182 GLU E CG  
12939 C CD  . GLU E 205 ? 0.38998 0.42864 0.41454 0.02276  0.00550  -0.00732 182 GLU E CD  
12940 O OE1 . GLU E 205 ? 0.40552 0.44625 0.42739 0.02111  0.00737  -0.00545 182 GLU E OE1 
12941 O OE2 . GLU E 205 ? 0.38677 0.42459 0.41126 0.02463  0.00412  -0.00991 182 GLU E OE2 
12942 N N   . ILE E 206 ? 0.26326 0.28293 0.28786 0.02181  -0.00003 -0.00137 183 ILE E N   
12943 C CA  . ILE E 206 ? 0.24943 0.26463 0.27189 0.02154  -0.00060 0.00020  183 ILE E CA  
12944 C C   . ILE E 206 ? 0.26535 0.27994 0.28655 0.02208  -0.00112 -0.00006 183 ILE E C   
12945 O O   . ILE E 206 ? 0.26692 0.28081 0.28848 0.02295  -0.00249 -0.00172 183 ILE E O   
12946 C CB  . ILE E 206 ? 0.28545 0.29719 0.30782 0.02163  -0.00210 -0.00003 183 ILE E CB  
12947 C CG1 . ILE E 206 ? 0.26395 0.27622 0.28749 0.02068  -0.00175 0.00025  183 ILE E CG1 
12948 C CG2 . ILE E 206 ? 0.27352 0.28132 0.29328 0.02125  -0.00216 0.00132  183 ILE E CG2 
12949 C CD1 . ILE E 206 ? 0.28481 0.29418 0.30807 0.02081  -0.00384 -0.00038 183 ILE E CD1 
12950 N N   . PHE E 207 ? 0.25547 0.27023 0.27542 0.02161  -0.00028 0.00153  184 PHE E N   
12951 C CA  . PHE E 207 ? 0.25726 0.27185 0.27644 0.02169  -0.00084 0.00163  184 PHE E CA  
12952 C C   . PHE E 207 ? 0.24056 0.25228 0.25946 0.02124  -0.00087 0.00284  184 PHE E C   
12953 O O   . PHE E 207 ? 0.26416 0.27422 0.28281 0.02103  -0.00016 0.00376  184 PHE E O   
12954 C CB  . PHE E 207 ? 0.24619 0.26349 0.26452 0.02158  -0.00009 0.00282  184 PHE E CB  
12955 C CG  . PHE E 207 ? 0.26823 0.28888 0.28586 0.02169  0.00044  0.00179  184 PHE E CG  
12956 C CD1 . PHE E 207 ? 0.32282 0.34491 0.34088 0.02122  0.00174  0.00204  184 PHE E CD1 
12957 C CD2 . PHE E 207 ? 0.25787 0.28050 0.27432 0.02202  -0.00023 0.00042  184 PHE E CD2 
12958 C CE1 . PHE E 207 ? 0.30644 0.33254 0.32380 0.02106  0.00280  0.00100  184 PHE E CE1 
12959 C CE2 . PHE E 207 ? 0.29939 0.32549 0.31457 0.02214  0.00062  -0.00091 184 PHE E CE2 
12960 C CZ  . PHE E 207 ? 0.27849 0.30657 0.29414 0.02165  0.00234  -0.00053 184 PHE E CZ  
12961 N N   . GLN E 208 ? 0.25233 0.26366 0.27124 0.02089  -0.00157 0.00266  185 GLN E N   
12962 C CA  . GLN E 208 ? 0.24654 0.25652 0.26552 0.02020  -0.00106 0.00377  185 GLN E CA  
12963 C C   . GLN E 208 ? 0.27524 0.28751 0.29539 0.01973  -0.00149 0.00384  185 GLN E C   
12964 O O   . GLN E 208 ? 0.29702 0.31001 0.31715 0.01957  -0.00274 0.00265  185 GLN E O   
12965 C CB  . GLN E 208 ? 0.26878 0.27505 0.28649 0.01944  -0.00163 0.00354  185 GLN E CB  
12966 C CG  . GLN E 208 ? 0.32071 0.32541 0.33819 0.01927  -0.00348 0.00224  185 GLN E CG  
12967 C CD  . GLN E 208 ? 0.28377 0.28413 0.29951 0.01806  -0.00426 0.00278  185 GLN E CD  
12968 O OE1 . GLN E 208 ? 0.28741 0.28469 0.30157 0.01843  -0.00514 0.00278  185 GLN E OE1 
12969 N NE2 . GLN E 208 ? 0.28492 0.28512 0.30085 0.01640  -0.00406 0.00341  185 GLN E NE2 
12970 N N   . GLY E 209 ? 0.27283 0.28637 0.29428 0.01952  -0.00057 0.00493  186 GLY E N   
12971 C CA  . GLY E 209 ? 0.28194 0.29859 0.30548 0.01899  -0.00113 0.00500  186 GLY E CA  
12972 C C   . GLY E 209 ? 0.29415 0.31039 0.31879 0.01740  -0.00039 0.00523  186 GLY E C   
12973 O O   . GLY E 209 ? 0.33386 0.34875 0.35790 0.01736  0.00121  0.00580  186 GLY E O   
12974 N N   . GLY E 210 ? 0.27307 0.29059 0.29911 0.01586  -0.00146 0.00472  187 GLY E N   
12975 C CA  . GLY E 210 ? 0.29176 0.30917 0.31889 0.01357  -0.00066 0.00511  187 GLY E CA  
12976 C C   . GLY E 210 ? 0.28201 0.29666 0.30826 0.01160  -0.00257 0.00428  187 GLY E C   
12977 O O   . GLY E 210 ? 0.28857 0.30031 0.31276 0.01244  -0.00419 0.00318  187 GLY E O   
12978 N N   . SER E 211 ? 0.26599 0.28171 0.29417 0.00887  -0.00236 0.00464  188 SER E N   
12979 C CA  A SER E 211 ? 0.29398 0.30696 0.32190 0.00656  -0.00445 0.00384  188 SER E CA  
12980 C CA  B SER E 211 ? 0.29451 0.30708 0.32215 0.00664  -0.00448 0.00383  188 SER E CA  
12981 C C   . SER E 211 ? 0.32643 0.33600 0.35334 0.00316  -0.00369 0.00511  188 SER E C   
12982 O O   . SER E 211 ? 0.28630 0.29283 0.31311 0.00073  -0.00551 0.00468  188 SER E O   
12983 C CB  A SER E 211 ? 0.33327 0.35141 0.36497 0.00592  -0.00590 0.00279  188 SER E CB  
12984 C CB  B SER E 211 ? 0.33403 0.35089 0.36490 0.00606  -0.00625 0.00257  188 SER E CB  
12985 O OG  A SER E 211 ? 0.30983 0.33121 0.34170 0.00894  -0.00642 0.00220  188 SER E OG  
12986 O OG  B SER E 211 ? 0.29762 0.31985 0.33282 0.00417  -0.00507 0.00336  188 SER E OG  
12987 N N   . SER E 212 ? 0.29950 0.30936 0.32539 0.00269  -0.00105 0.00664  189 SER E N   
12988 C CA  . SER E 212 ? 0.28568 0.29215 0.30942 -0.00079 0.00002  0.00825  189 SER E CA  
12989 C C   . SER E 212 ? 0.31346 0.31104 0.33185 -0.00090 -0.00212 0.00869  189 SER E C   
12990 O O   . SER E 212 ? 0.30491 0.29985 0.32176 0.00208  -0.00391 0.00755  189 SER E O   
12991 C CB  . SER E 212 ? 0.27734 0.28655 0.30040 -0.00069 0.00356  0.00936  189 SER E CB  
12992 O OG  . SER E 212 ? 0.28490 0.29107 0.30436 0.00234  0.00351  0.00920  189 SER E OG  
12993 N N   . ARG E 213 ? 0.32277 0.31578 0.33836 -0.00440 -0.00191 0.01050  190 ARG E N   
12994 C CA  . ARG E 213 ? 0.30580 0.28990 0.31587 -0.00429 -0.00406 0.01145  190 ARG E CA  
12995 C C   . ARG E 213 ? 0.32591 0.30905 0.33284 -0.00110 -0.00357 0.01153  190 ARG E C   
12996 O O   . ARG E 213 ? 0.32782 0.30652 0.33285 0.00139  -0.00615 0.01076  190 ARG E O   
12997 C CB  . ARG E 213 ? 0.29447 0.27380 0.30109 -0.00896 -0.00347 0.01416  190 ARG E CB  
12998 C CG  . ARG E 213 ? 0.31264 0.28149 0.31335 -0.00894 -0.00660 0.01549  190 ARG E CG  
12999 C CD  . ARG E 213 ? 0.38492 0.34983 0.37916 -0.01117 -0.00506 0.01865  190 ARG E CD  
13000 N NE  . ARG E 213 ? 0.35816 0.32596 0.35059 -0.00805 -0.00353 0.01818  190 ARG E NE  
13001 C CZ  . ARG E 213 ? 0.41257 0.38581 0.40453 -0.00887 0.00039  0.01865  190 ARG E CZ  
13002 N NH1 . ARG E 213 ? 0.35434 0.33213 0.34824 -0.01250 0.00361  0.01953  190 ARG E NH1 
13003 N NH2 . ARG E 213 ? 0.35031 0.32457 0.34004 -0.00600 0.00110  0.01799  190 ARG E NH2 
13004 N N   . ALA E 214 ? 0.28366 0.27116 0.29037 -0.00105 -0.00035 0.01216  191 ALA E N   
13005 C CA  . ALA E 214 ? 0.28420 0.27091 0.28816 0.00181  -0.00004 0.01188  191 ALA E CA  
13006 C C   . ALA E 214 ? 0.25967 0.24821 0.26643 0.00552  -0.00164 0.00981  191 ALA E C   
13007 O O   . ALA E 214 ? 0.27621 0.26165 0.28081 0.00758  -0.00325 0.00940  191 ALA E O   
13008 C CB  . ALA E 214 ? 0.28302 0.27456 0.28703 0.00170  0.00373  0.01211  191 ALA E CB  
13009 N N   . ALA E 215 ? 0.27291 0.26692 0.28447 0.00630  -0.00119 0.00855  192 ALA E N   
13010 C CA  . ALA E 215 ? 0.27010 0.26594 0.28359 0.00937  -0.00243 0.00685  192 ALA E CA  
13011 C C   . ALA E 215 ? 0.30394 0.29532 0.31639 0.01022  -0.00547 0.00577  192 ALA E C   
13012 O O   . ALA E 215 ? 0.30726 0.29809 0.31936 0.01266  -0.00642 0.00474  192 ALA E O   
13013 C CB  . ALA E 215 ? 0.24250 0.24452 0.26043 0.00978  -0.00180 0.00603  192 ALA E CB  
13014 N N   . ARG E 216 ? 0.27737 0.26581 0.28983 0.00826  -0.00702 0.00572  193 ARG E N   
13015 C CA  . ARG E 216 ? 0.29090 0.27481 0.30274 0.00949  -0.01005 0.00415  193 ARG E CA  
13016 C C   . ARG E 216 ? 0.30127 0.27940 0.30972 0.01061  -0.01158 0.00488  193 ARG E C   
13017 O O   . ARG E 216 ? 0.28626 0.26312 0.29517 0.01336  -0.01344 0.00315  193 ARG E O   
13018 C CB  . ARG E 216 ? 0.28243 0.26328 0.29471 0.00684  -0.01158 0.00397  193 ARG E CB  
13019 C CG  . ARG E 216 ? 0.28007 0.26714 0.29617 0.00600  -0.01089 0.00274  193 ARG E CG  
13020 C CD  . ARG E 216 ? 0.32105 0.30481 0.33788 0.00321  -0.01301 0.00195  193 ARG E CD  
13021 N NE  . ARG E 216 ? 0.31046 0.28897 0.32534 -0.00050 -0.01305 0.00433  193 ARG E NE  
13022 C CZ  . ARG E 216 ? 0.34897 0.33071 0.36538 -0.00415 -0.01099 0.00617  193 ARG E CZ  
13023 N NH1 . ARG E 216 ? 0.34004 0.33038 0.36046 -0.00411 -0.00893 0.00582  193 ARG E NH1 
13024 N NH2 . ARG E 216 ? 0.36541 0.34174 0.37940 -0.00794 -0.01106 0.00844  193 ARG E NH2 
13025 N N   . ASP E 217 ? 0.30967 0.28463 0.31466 0.00850  -0.01084 0.00738  194 ASP E N   
13026 C CA  . ASP E 217 ? 0.30687 0.27625 0.30791 0.00946  -0.01267 0.00841  194 ASP E CA  
13027 C C   . ASP E 217 ? 0.31902 0.29183 0.32102 0.01250  -0.01234 0.00723  194 ASP E C   
13028 O O   . ASP E 217 ? 0.30584 0.27606 0.30751 0.01480  -0.01486 0.00639  194 ASP E O   
13029 C CB  . ASP E 217 ? 0.31322 0.27975 0.30954 0.00636  -0.01127 0.01139  194 ASP E CB  
13030 C CG  . ASP E 217 ? 0.40819 0.36948 0.40253 0.00281  -0.01213 0.01318  194 ASP E CG  
13031 O OD1 . ASP E 217 ? 0.37465 0.33337 0.37113 0.00284  -0.01435 0.01199  194 ASP E OD1 
13032 O OD2 . ASP E 217 ? 0.36015 0.31985 0.35051 -0.00031 -0.01039 0.01576  194 ASP E OD2 
13033 N N   . MET E 218 ? 0.27706 0.25558 0.28047 0.01248  -0.00938 0.00717  195 MET E N   
13034 C CA  . MET E 218 ? 0.32696 0.30838 0.33133 0.01480  -0.00899 0.00618  195 MET E CA  
13035 C C   . MET E 218 ? 0.31170 0.29547 0.31972 0.01727  -0.01033 0.00387  195 MET E C   
13036 O O   . MET E 218 ? 0.27778 0.26167 0.28644 0.01920  -0.01161 0.00290  195 MET E O   
13037 C CB  . MET E 218 ? 0.33820 0.32447 0.34360 0.01441  -0.00577 0.00645  195 MET E CB  
13038 C CG  . MET E 218 ? 0.31403 0.30255 0.32015 0.01621  -0.00525 0.00564  195 MET E CG  
13039 S SD  . MET E 218 ? 0.28970 0.28143 0.29582 0.01580  -0.00185 0.00611  195 MET E SD  
13040 C CE  . MET E 218 ? 0.28757 0.28459 0.29857 0.01653  -0.00089 0.00552  195 MET E CE  
13041 N N   . ALA E 219 ? 0.26901 0.25527 0.27951 0.01713  -0.00994 0.00282  196 ALA E N   
13042 C CA  . ALA E 219 ? 0.28209 0.27128 0.29542 0.01933  -0.01064 0.00042  196 ALA E CA  
13043 C C   . ALA E 219 ? 0.35318 0.33837 0.36652 0.02108  -0.01358 -0.00104 196 ALA E C   
13044 O O   . ALA E 219 ? 0.32861 0.31629 0.34411 0.02339  -0.01407 -0.00289 196 ALA E O   
13045 C CB  . ALA E 219 ? 0.27957 0.27147 0.29447 0.01860  -0.01007 -0.00045 196 ALA E CB  
13046 N N   . ALA E 220 ? 0.31263 0.29164 0.32382 0.02000  -0.01558 -0.00021 197 ALA E N   
13047 C CA  . ALA E 220 ? 0.31279 0.28660 0.32381 0.02190  -0.01894 -0.00138 197 ALA E CA  
13048 C C   . ALA E 220 ? 0.31774 0.29010 0.32785 0.02344  -0.02041 -0.00068 197 ALA E C   
13049 O O   . ALA E 220 ? 0.30283 0.27168 0.31364 0.02578  -0.02354 -0.00184 197 ALA E O   
13050 C CB  . ALA E 220 ? 0.30597 0.27229 0.31415 0.01972  -0.02082 0.00006  197 ALA E CB  
13051 N N   . ARG E 221 ? 0.30815 0.28285 0.31679 0.02234  -0.01856 0.00102  198 ARG E N   
13052 C CA  A ARG E 221 ? 0.28597 0.25974 0.29369 0.02359  -0.02020 0.00144  198 ARG E CA  
13053 C CA  B ARG E 221 ? 0.28595 0.25971 0.29349 0.02346  -0.02009 0.00155  198 ARG E CA  
13054 C C   . ARG E 221 ? 0.29678 0.27725 0.30818 0.02505  -0.01885 -0.00019 198 ARG E C   
13055 O O   . ARG E 221 ? 0.32323 0.30454 0.33689 0.02722  -0.02101 -0.00150 198 ARG E O   
13056 C CB  A ARG E 221 ? 0.32275 0.29270 0.32495 0.02118  -0.01987 0.00441  198 ARG E CB  
13057 C CB  B ARG E 221 ? 0.31097 0.28187 0.31328 0.02088  -0.01914 0.00445  198 ARG E CB  
13058 C CG  A ARG E 221 ? 0.32225 0.28398 0.32001 0.02023  -0.02275 0.00638  198 ARG E CG  
13059 C CG  B ARG E 221 ? 0.32840 0.29222 0.32612 0.01876  -0.02044 0.00674  198 ARG E CG  
13060 C CD  A ARG E 221 ? 0.34153 0.29985 0.33301 0.01806  -0.02254 0.00919  198 ARG E CD  
13061 C CD  B ARG E 221 ? 0.35428 0.31693 0.34684 0.01586  -0.01831 0.00932  198 ARG E CD  
13062 N NE  A ARG E 221 ? 0.36429 0.32588 0.35448 0.01534  -0.01830 0.01015  198 ARG E NE  
13063 N NE  B ARG E 221 ? 0.40041 0.35721 0.38860 0.01299  -0.01868 0.01180  198 ARG E NE  
13064 C CZ  A ARG E 221 ? 0.40158 0.36054 0.38849 0.01223  -0.01680 0.01222  198 ARG E CZ  
13065 C CZ  B ARG E 221 ? 0.44477 0.40160 0.42922 0.00980  -0.01585 0.01383  198 ARG E CZ  
13066 N NH1 A ARG E 221 ? 0.43862 0.39069 0.42242 0.01095  -0.01922 0.01396  198 ARG E NH1 
13067 N NH1 B ARG E 221 ? 0.37697 0.33881 0.36135 0.00953  -0.01268 0.01345  198 ARG E NH1 
13068 N NH2 A ARG E 221 ? 0.38086 0.34419 0.36789 0.01032  -0.01281 0.01255  198 ARG E NH2 
13069 N NH2 B ARG E 221 ? 0.39433 0.34608 0.37521 0.00675  -0.01609 0.01618  198 ARG E NH2 
13070 N N   . VAL E 222 ? 0.27174 0.25700 0.28410 0.02389  -0.01554 -0.00007 199 VAL E N   
13071 C CA  . VAL E 222 ? 0.27297 0.26313 0.28767 0.02443  -0.01431 -0.00080 199 VAL E CA  
13072 C C   . VAL E 222 ? 0.27493 0.27089 0.29279 0.02457  -0.01175 -0.00192 199 VAL E C   
13073 O O   . VAL E 222 ? 0.31422 0.31436 0.33466 0.02502  -0.01094 -0.00275 199 VAL E O   
13074 C CB  . VAL E 222 ? 0.27855 0.26741 0.28994 0.02275  -0.01326 0.00099  199 VAL E CB  
13075 C CG1 . VAL E 222 ? 0.28369 0.26711 0.29120 0.02271  -0.01619 0.00204  199 VAL E CG1 
13076 C CG2 . VAL E 222 ? 0.26322 0.25207 0.27263 0.02087  -0.01042 0.00240  199 VAL E CG2 
13077 N N   . SER E 223 ? 0.25742 0.25399 0.27508 0.02397  -0.01053 -0.00190 200 SER E N   
13078 C CA  . SER E 223 ? 0.26871 0.27043 0.28813 0.02384  -0.00819 -0.00234 200 SER E CA  
13079 C C   . SER E 223 ? 0.26139 0.26621 0.28324 0.02541  -0.00851 -0.00484 200 SER E C   
13080 O O   . SER E 223 ? 0.27369 0.27609 0.29582 0.02657  -0.01045 -0.00637 200 SER E O   
13081 C CB  . SER E 223 ? 0.27746 0.27904 0.29540 0.02235  -0.00676 -0.00094 200 SER E CB  
13082 O OG  . SER E 223 ? 0.31011 0.30966 0.32609 0.02112  -0.00592 0.00095  200 SER E OG  
13083 N N   . ASP E 224 ? 0.24824 0.25820 0.27144 0.02536  -0.00648 -0.00525 201 ASP E N   
13084 C CA  . ASP E 224 ? 0.29279 0.30651 0.31762 0.02666  -0.00614 -0.00779 201 ASP E CA  
13085 C C   . ASP E 224 ? 0.26078 0.27440 0.28372 0.02623  -0.00590 -0.00813 201 ASP E C   
13086 O O   . ASP E 224 ? 0.27236 0.28677 0.29570 0.02749  -0.00655 -0.01079 201 ASP E O   
13087 C CB  . ASP E 224 ? 0.27470 0.29414 0.30113 0.02631  -0.00388 -0.00789 201 ASP E CB  
13088 C CG  . ASP E 224 ? 0.31578 0.33630 0.34494 0.02654  -0.00430 -0.00806 201 ASP E CG  
13089 O OD1 . ASP E 224 ? 0.33193 0.35054 0.36273 0.02811  -0.00662 -0.00945 201 ASP E OD1 
13090 O OD2 . ASP E 224 ? 0.29366 0.31664 0.32335 0.02509  -0.00264 -0.00674 201 ASP E OD2 
13091 N N   . TRP E 225 ? 0.26727 0.28024 0.28843 0.02463  -0.00510 -0.00581 202 TRP E N   
13092 C CA  . TRP E 225 ? 0.24063 0.25425 0.26043 0.02404  -0.00519 -0.00600 202 TRP E CA  
13093 C C   . TRP E 225 ? 0.29564 0.30632 0.31470 0.02257  -0.00564 -0.00396 202 TRP E C   
13094 O O   . TRP E 225 ? 0.27169 0.28183 0.29068 0.02189  -0.00467 -0.00185 202 TRP E O   
13095 C CB  . TRP E 225 ? 0.25635 0.27433 0.27523 0.02358  -0.00340 -0.00496 202 TRP E CB  
13096 C CG  . TRP E 225 ? 0.26922 0.29124 0.28809 0.02443  -0.00237 -0.00692 202 TRP E CG  
13097 C CD1 . TRP E 225 ? 0.28703 0.31179 0.30726 0.02462  -0.00089 -0.00702 202 TRP E CD1 
13098 C CD2 . TRP E 225 ? 0.30539 0.32962 0.32269 0.02495  -0.00254 -0.00921 202 TRP E CD2 
13099 N NE1 . TRP E 225 ? 0.28316 0.31237 0.30292 0.02522  0.00028  -0.00925 202 TRP E NE1 
13100 C CE2 . TRP E 225 ? 0.35183 0.38054 0.36935 0.02555  -0.00072 -0.01069 202 TRP E CE2 
13101 C CE3 . TRP E 225 ? 0.26996 0.29302 0.28567 0.02477  -0.00406 -0.01036 202 TRP E CE3 
13102 C CZ2 . TRP E 225 ? 0.31834 0.35035 0.33392 0.02621  -0.00014 -0.01342 202 TRP E CZ2 
13103 C CZ3 . TRP E 225 ? 0.29885 0.32471 0.31254 0.02544  -0.00393 -0.01318 202 TRP E CZ3 
13104 C CH2 . TRP E 225 ? 0.30331 0.33358 0.31662 0.02623  -0.00185 -0.01467 202 TRP E CH2 
13105 N N   . TYR E 226 ? 0.23562 0.24471 0.25431 0.02197  -0.00699 -0.00485 203 TYR E N   
13106 C CA  . TYR E 226 ? 0.24715 0.25497 0.26582 0.02016  -0.00720 -0.00322 203 TYR E CA  
13107 C C   . TYR E 226 ? 0.28804 0.30004 0.30683 0.01985  -0.00697 -0.00323 203 TYR E C   
13108 O O   . TYR E 226 ? 0.28311 0.29598 0.30125 0.02012  -0.00810 -0.00533 203 TYR E O   
13109 C CB  . TYR E 226 ? 0.25153 0.25468 0.26988 0.01933  -0.00923 -0.00430 203 TYR E CB  
13110 C CG  . TYR E 226 ? 0.30816 0.31044 0.32693 0.01687  -0.00955 -0.00309 203 TYR E CG  
13111 C CD1 . TYR E 226 ? 0.28411 0.28453 0.30264 0.01529  -0.00863 -0.00080 203 TYR E CD1 
13112 C CD2 . TYR E 226 ? 0.32631 0.32982 0.34570 0.01589  -0.01079 -0.00449 203 TYR E CD2 
13113 C CE1 . TYR E 226 ? 0.29332 0.29376 0.31280 0.01262  -0.00854 0.00025  203 TYR E CE1 
13114 C CE2 . TYR E 226 ? 0.28359 0.28693 0.30422 0.01323  -0.01118 -0.00351 203 TYR E CE2 
13115 C CZ  . TYR E 226 ? 0.27644 0.27853 0.29738 0.01154  -0.00986 -0.00107 203 TYR E CZ  
13116 O OH  . TYR E 226 ? 0.30775 0.31058 0.33042 0.00857  -0.00978 -0.00011 203 TYR E OH  
13117 N N   . PHE E 227 ? 0.28300 0.29746 0.30242 0.01952  -0.00574 -0.00106 204 PHE E N   
13118 C CA  . PHE E 227 ? 0.29167 0.30987 0.31143 0.01933  -0.00609 -0.00059 204 PHE E CA  
13119 C C   . PHE E 227 ? 0.35379 0.37238 0.37577 0.01777  -0.00662 0.00016  204 PHE E C   
13120 O O   . PHE E 227 ? 0.27987 0.29737 0.30303 0.01718  -0.00543 0.00155  204 PHE E O   
13121 C CB  . PHE E 227 ? 0.29093 0.31138 0.31044 0.02026  -0.00473 0.00141  204 PHE E CB  
13122 C CG  . PHE E 227 ? 0.31374 0.33584 0.33096 0.02111  -0.00432 0.00095  204 PHE E CG  
13123 C CD1 . PHE E 227 ? 0.32883 0.35087 0.34478 0.02144  -0.00466 -0.00158 204 PHE E CD1 
13124 C CD2 . PHE E 227 ? 0.37914 0.40284 0.39543 0.02156  -0.00351 0.00306  204 PHE E CD2 
13125 C CE1 . PHE E 227 ? 0.33858 0.36323 0.35236 0.02199  -0.00371 -0.00207 204 PHE E CE1 
13126 C CE2 . PHE E 227 ? 0.30684 0.33219 0.32056 0.02176  -0.00282 0.00308  204 PHE E CE2 
13127 C CZ  . PHE E 227 ? 0.33342 0.35976 0.34587 0.02186  -0.00269 0.00050  204 PHE E CZ  
13128 N N   . THR E 228 ? 0.27175 0.29237 0.29434 0.01694  -0.00831 -0.00089 205 THR E N   
13129 C CA  . THR E 228 ? 0.24762 0.26934 0.27311 0.01496  -0.00892 -0.00048 205 THR E CA  
13130 C C   . THR E 228 ? 0.28597 0.31301 0.31335 0.01506  -0.01011 -0.00016 205 THR E C   
13131 O O   . THR E 228 ? 0.27029 0.29918 0.29557 0.01639  -0.01099 -0.00050 205 THR E O   
13132 C CB  . THR E 228 ? 0.27477 0.29264 0.29991 0.01303  -0.01045 -0.00222 205 THR E CB  
13133 O OG1 . THR E 228 ? 0.31124 0.33017 0.33944 0.01045  -0.01046 -0.00134 205 THR E OG1 
13134 C CG2 . THR E 228 ? 0.29778 0.31600 0.32134 0.01327  -0.01268 -0.00485 205 THR E CG2 
13135 N N   . ASN E 229 ? 0.29327 0.32313 0.32464 0.01360  -0.01014 0.00060  206 ASN E N   
13136 C CA  . ASN E 229 ? 0.27070 0.30621 0.30483 0.01381  -0.01180 0.00082  206 ASN E CA  
13137 C C   . ASN E 229 ? 0.30750 0.34348 0.34046 0.01251  -0.01475 -0.00141 206 ASN E C   
13138 O O   . ASN E 229 ? 0.30144 0.33325 0.33245 0.01114  -0.01537 -0.00325 206 ASN E O   
13139 C CB  . ASN E 229 ? 0.27228 0.31176 0.31214 0.01249  -0.01092 0.00178  206 ASN E CB  
13140 C CG  . ASN E 229 ? 0.26355 0.30479 0.30517 0.01477  -0.00871 0.00363  206 ASN E CG  
13141 O OD1 . ASN E 229 ? 0.29124 0.32967 0.32961 0.01685  -0.00775 0.00442  206 ASN E OD1 
13142 N ND2 . ASN E 229 ? 0.27288 0.31895 0.32004 0.01428  -0.00782 0.00410  206 ASN E ND2 
13143 N N   . GLY E 230 ? 0.27116 0.31197 0.30517 0.01307  -0.01693 -0.00139 207 GLY E N   
13144 C CA  . GLY E 230 ? 0.25417 0.29584 0.28696 0.01166  -0.02006 -0.00378 207 GLY E CA  
13145 C C   . GLY E 230 ? 0.32920 0.37033 0.36566 0.00822  -0.02098 -0.00516 207 GLY E C   
13146 O O   . GLY E 230 ? 0.31862 0.36123 0.35978 0.00672  -0.01944 -0.00383 207 GLY E O   
13147 N N   . ASN E 231 ? 0.31573 0.35458 0.34987 0.00673  -0.02343 -0.00796 208 ASN E N   
13148 C CA  . ASN E 231 ? 0.29645 0.33317 0.33345 0.00304  -0.02447 -0.00927 208 ASN E CA  
13149 C C   . ASN E 231 ? 0.37140 0.40606 0.40532 0.00203  -0.02785 -0.01282 208 ASN E C   
13150 O O   . ASN E 231 ? 0.34312 0.37773 0.37215 0.00436  -0.02872 -0.01427 208 ASN E O   
13151 C CB  . ASN E 231 ? 0.25624 0.28628 0.29214 0.00233  -0.02201 -0.00857 208 ASN E CB  
13152 C CG  . ASN E 231 ? 0.37737 0.40682 0.41761 -0.00172 -0.02165 -0.00774 208 ASN E CG  
13153 O OD1 . ASN E 231 ? 0.37502 0.40617 0.41808 -0.00477 -0.02396 -0.00905 208 ASN E OD1 
13154 N ND2 . ASN E 231 ? 0.36624 0.39354 0.40688 -0.00203 -0.01871 -0.00549 208 ASN E ND2 
13155 N N   . SER E 232 ? 0.39254 0.42554 0.42915 -0.00168 -0.02968 -0.01430 209 SER E N   
13156 C CA  . SER E 232 ? 0.39908 0.42825 0.43240 -0.00282 -0.03290 -0.01823 209 SER E CA  
13157 C C   . SER E 232 ? 0.45930 0.48022 0.48743 -0.00100 -0.03187 -0.01996 209 SER E C   
13158 O O   . SER E 232 ? 0.36110 0.37882 0.38900 0.00014  -0.02907 -0.01792 209 SER E O   
13159 C CB  . SER E 232 ? 0.42099 0.44907 0.45870 -0.00769 -0.03499 -0.01920 209 SER E CB  
13160 O OG  . SER E 232 ? 0.42789 0.45014 0.46674 -0.00956 -0.03279 -0.01752 209 SER E OG  
13161 N N   . VAL E 233 ? 0.37447 0.39225 0.39846 -0.00054 -0.03430 -0.02402 210 VAL E N   
13162 C CA  . VAL E 233 ? 0.37314 0.38331 0.39306 0.00139  -0.03376 -0.02648 210 VAL E CA  
13163 C C   . VAL E 233 ? 0.37192 0.37493 0.39416 -0.00075 -0.03327 -0.02523 210 VAL E C   
13164 O O   . VAL E 233 ? 0.38123 0.37977 0.40205 0.00134  -0.03139 -0.02439 210 VAL E O   
13165 C CB  . VAL E 233 ? 0.46273 0.47056 0.47855 0.00164  -0.03682 -0.03173 210 VAL E CB  
13166 C CG1 . VAL E 233 ? 0.44738 0.44676 0.46020 0.00356  -0.03674 -0.03498 210 VAL E CG1 
13167 C CG2 . VAL E 233 ? 0.48991 0.50438 0.50177 0.00410  -0.03679 -0.03253 210 VAL E CG2 
13168 N N   . GLU E 234 ? 0.37155 0.37339 0.39729 -0.00517 -0.03513 -0.02498 211 GLU E N   
13169 C CA  . GLU E 234 ? 0.41682 0.41119 0.44398 -0.00792 -0.03488 -0.02346 211 GLU E CA  
13170 C C   . GLU E 234 ? 0.39678 0.39281 0.42560 -0.00749 -0.03124 -0.01884 211 GLU E C   
13171 O O   . GLU E 234 ? 0.38396 0.37300 0.41125 -0.00736 -0.03034 -0.01752 211 GLU E O   
13172 C CB  . GLU E 234 ? 0.45604 0.45036 0.48713 -0.01348 -0.03718 -0.02358 211 GLU E CB  
13173 N N   . GLY E 235 ? 0.33811 0.34303 0.36999 -0.00729 -0.02940 -0.01643 212 GLY E N   
13174 C CA  . GLY E 235 ? 0.33891 0.34560 0.37216 -0.00674 -0.02589 -0.01256 212 GLY E CA  
13175 C C   . GLY E 235 ? 0.37262 0.37668 0.40190 -0.00236 -0.02413 -0.01230 212 GLY E C   
13176 O O   . GLY E 235 ? 0.33896 0.33942 0.36740 -0.00211 -0.02221 -0.01008 212 GLY E O   
13177 N N   . ILE E 236 ? 0.32669 0.33278 0.35334 0.00093  -0.02479 -0.01457 213 ILE E N   
13178 C CA  . ILE E 236 ? 0.33232 0.33651 0.35572 0.00480  -0.02318 -0.01476 213 ILE E CA  
13179 C C   . ILE E 236 ? 0.39922 0.39463 0.42050 0.00523  -0.02422 -0.01638 213 ILE E C   
13180 O O   . ILE E 236 ? 0.36907 0.36135 0.38948 0.00677  -0.02277 -0.01485 213 ILE E O   
13181 C CB  . ILE E 236 ? 0.35332 0.36194 0.37412 0.00761  -0.02350 -0.01692 213 ILE E CB  
13182 C CG1 . ILE E 236 ? 0.33648 0.35296 0.35907 0.00770  -0.02271 -0.01461 213 ILE E CG1 
13183 C CG2 . ILE E 236 ? 0.36162 0.36828 0.37959 0.01111  -0.02180 -0.01760 213 ILE E CG2 
13184 C CD1 . ILE E 236 ? 0.37818 0.39669 0.40261 0.00862  -0.01969 -0.01083 213 ILE E CD1 
13185 N N   . LYS E 237 ? 0.31132 0.30229 0.33182 0.00391  -0.02710 -0.01956 214 LYS E N   
13186 C CA  . LYS E 237 ? 0.39837 0.38021 0.41698 0.00476  -0.02867 -0.02149 214 LYS E CA  
13187 C C   . LYS E 237 ? 0.37169 0.34792 0.39097 0.00277  -0.02809 -0.01791 214 LYS E C   
13188 O O   . LYS E 237 ? 0.33184 0.30262 0.34946 0.00507  -0.02813 -0.01774 214 LYS E O   
13189 C CB  . LYS E 237 ? 0.38062 0.35796 0.39857 0.00301  -0.03210 -0.02538 214 LYS E CB  
13190 C CG  . LYS E 237 ? 0.41038 0.37729 0.42646 0.00434  -0.03423 -0.02784 214 LYS E CG  
13191 C CD  . LYS E 237 ? 0.47408 0.43668 0.48904 0.00325  -0.03767 -0.03266 214 LYS E CD  
13192 C CE  . LYS E 237 ? 0.54830 0.49870 0.56278 0.00176  -0.04051 -0.03333 214 LYS E CE  
13193 N NZ  . LYS E 237 ? 0.55301 0.49765 0.56642 0.00545  -0.04008 -0.03254 214 LYS E NZ  
13194 N N   . ALA E 238 ? 0.32591 0.30376 0.34758 -0.00152 -0.02756 -0.01504 215 ALA E N   
13195 C CA  . ALA E 238 ? 0.39955 0.37237 0.42100 -0.00398 -0.02665 -0.01137 215 ALA E CA  
13196 C C   . ALA E 238 ? 0.40301 0.37729 0.42314 -0.00105 -0.02402 -0.00895 215 ALA E C   
13197 O O   . ALA E 238 ? 0.35754 0.32505 0.37537 -0.00084 -0.02429 -0.00728 215 ALA E O   
13198 C CB  . ALA E 238 ? 0.33309 0.30983 0.35788 -0.00910 -0.02569 -0.00888 215 ALA E CB  
13199 N N   . GLN E 239 ? 0.30611 0.28878 0.32747 0.00107  -0.02177 -0.00861 216 GLN E N   
13200 C CA  . GLN E 239 ? 0.31045 0.29472 0.33070 0.00375  -0.01940 -0.00669 216 GLN E CA  
13201 C C   . GLN E 239 ? 0.35269 0.33303 0.37072 0.00763  -0.02046 -0.00877 216 GLN E C   
13202 O O   . GLN E 239 ? 0.35346 0.32988 0.36995 0.00874  -0.02021 -0.00727 216 GLN E O   
13203 C CB  . GLN E 239 ? 0.33251 0.32579 0.35463 0.00505  -0.01714 -0.00604 216 GLN E CB  
13204 C CG  . GLN E 239 ? 0.28507 0.28349 0.31044 0.00194  -0.01584 -0.00401 216 GLN E CG  
13205 C CD  . GLN E 239 ? 0.34202 0.34865 0.36935 0.00388  -0.01443 -0.00373 216 GLN E CD  
13206 O OE1 . GLN E 239 ? 0.33241 0.34040 0.35854 0.00662  -0.01281 -0.00298 216 GLN E OE1 
13207 N NE2 . GLN E 239 ? 0.36521 0.37700 0.39559 0.00240  -0.01538 -0.00432 216 GLN E NE2 
13208 N N   . VAL E 240 ? 0.34635 0.32808 0.36422 0.00975  -0.02170 -0.01240 217 VAL E N   
13209 C CA  . VAL E 240 ? 0.35998 0.33924 0.37659 0.01362  -0.02243 -0.01499 217 VAL E CA  
13210 C C   . VAL E 240 ? 0.33499 0.30465 0.35050 0.01372  -0.02491 -0.01524 217 VAL E C   
13211 O O   . VAL E 240 ? 0.35629 0.32349 0.37133 0.01645  -0.02511 -0.01513 217 VAL E O   
13212 C CB  . VAL E 240 ? 0.34006 0.32264 0.35624 0.01552  -0.02307 -0.01920 217 VAL E CB  
13213 C CG1 . VAL E 240 ? 0.36652 0.34724 0.38211 0.01957  -0.02346 -0.02225 217 VAL E CG1 
13214 C CG2 . VAL E 240 ? 0.32172 0.31324 0.33816 0.01568  -0.02086 -0.01835 217 VAL E CG2 
13215 N N   . ASP E 241 ? 0.31385 0.27772 0.32904 0.01076  -0.02716 -0.01563 218 ASP E N   
13216 C CA  . ASP E 241 ? 0.33631 0.28971 0.35001 0.01089  -0.03001 -0.01576 218 ASP E CA  
13217 C C   . ASP E 241 ? 0.37754 0.32753 0.38977 0.01009  -0.02934 -0.01132 218 ASP E C   
13218 O O   . ASP E 241 ? 0.37706 0.32064 0.38794 0.01248  -0.03128 -0.01131 218 ASP E O   
13219 C CB  . ASP E 241 ? 0.35087 0.29829 0.36436 0.00697  -0.03246 -0.01645 218 ASP E CB  
13220 C CG  . ASP E 241 ? 0.44041 0.38881 0.45436 0.00820  -0.03408 -0.02158 218 ASP E CG  
13221 O OD1 . ASP E 241 ? 0.41327 0.36572 0.42720 0.01249  -0.03343 -0.02479 218 ASP E OD1 
13222 O OD2 . ASP E 241 ? 0.47677 0.42225 0.49101 0.00455  -0.03587 -0.02239 218 ASP E OD2 
13223 N N   . ASP E 242 ? 0.35974 0.31404 0.37214 0.00691  -0.02678 -0.00771 219 ASP E N   
13224 C CA  . ASP E 242 ? 0.32566 0.27751 0.33587 0.00593  -0.02574 -0.00367 219 ASP E CA  
13225 C C   . ASP E 242 ? 0.30733 0.26212 0.31733 0.01021  -0.02488 -0.00394 219 ASP E C   
13226 O O   . ASP E 242 ? 0.34858 0.29790 0.35636 0.01148  -0.02632 -0.00252 219 ASP E O   
13227 C CB  . ASP E 242 ? 0.32723 0.28480 0.33824 0.00202  -0.02262 -0.00068 219 ASP E CB  
13228 C CG  . ASP E 242 ? 0.36749 0.32216 0.37529 0.00028  -0.02129 0.00343  219 ASP E CG  
13229 O OD1 . ASP E 242 ? 0.42008 0.36569 0.42456 -0.00118 -0.02347 0.00514  219 ASP E OD1 
13230 O OD2 . ASP E 242 ? 0.34320 0.30415 0.35137 0.00046  -0.01826 0.00485  219 ASP E OD2 
13231 N N   . ILE E 243 ? 0.29715 0.26049 0.30941 0.01226  -0.02276 -0.00560 220 ILE E N   
13232 C CA  . ILE E 243 ? 0.32930 0.29618 0.34196 0.01580  -0.02177 -0.00601 220 ILE E CA  
13233 C C   . ILE E 243 ? 0.31653 0.27926 0.32956 0.01951  -0.02445 -0.00883 220 ILE E C   
13234 O O   . ILE E 243 ? 0.31337 0.27498 0.32616 0.02173  -0.02508 -0.00822 220 ILE E O   
13235 C CB  . ILE E 243 ? 0.31287 0.28905 0.32761 0.01676  -0.01908 -0.00709 220 ILE E CB  
13236 C CG1 . ILE E 243 ? 0.32268 0.30295 0.33760 0.01395  -0.01656 -0.00418 220 ILE E CG1 
13237 C CG2 . ILE E 243 ? 0.34887 0.32862 0.36443 0.02008  -0.01817 -0.00795 220 ILE E CG2 
13238 C CD1 . ILE E 243 ? 0.34791 0.33593 0.36477 0.01436  -0.01489 -0.00522 220 ILE E CD1 
13239 N N   . ARG E 244 ? 0.31821 0.27921 0.33216 0.02052  -0.02611 -0.01236 221 ARG E N   
13240 C CA  A ARG E 244 ? 0.35403 0.31201 0.36907 0.02468  -0.02841 -0.01580 221 ARG E CA  
13241 C CA  B ARG E 244 ? 0.35387 0.31192 0.36891 0.02469  -0.02838 -0.01576 221 ARG E CA  
13242 C C   . ARG E 244 ? 0.34066 0.28911 0.35406 0.02517  -0.03164 -0.01403 221 ARG E C   
13243 O O   . ARG E 244 ? 0.32565 0.27331 0.34021 0.02881  -0.03303 -0.01492 221 ARG E O   
13244 C CB  A ARG E 244 ? 0.39332 0.35041 0.40899 0.02541  -0.02961 -0.02022 221 ARG E CB  
13245 C CB  B ARG E 244 ? 0.39355 0.35113 0.40936 0.02568  -0.02949 -0.02030 221 ARG E CB  
13246 C CG  A ARG E 244 ? 0.32375 0.27956 0.34117 0.03026  -0.03131 -0.02484 221 ARG E CG  
13247 C CG  B ARG E 244 ? 0.34773 0.31499 0.36462 0.02644  -0.02663 -0.02240 221 ARG E CG  
13248 C CD  A ARG E 244 ? 0.41764 0.37205 0.43488 0.03077  -0.03244 -0.02956 221 ARG E CD  
13249 C CD  B ARG E 244 ? 0.43102 0.39816 0.44811 0.02844  -0.02773 -0.02768 221 ARG E CD  
13250 N NE  A ARG E 244 ? 0.44655 0.40850 0.46311 0.02859  -0.02992 -0.03006 221 ARG E NE  
13251 N NE  B ARG E 244 ? 0.53160 0.50813 0.54919 0.03005  -0.02490 -0.02976 221 ARG E NE  
13252 C CZ  A ARG E 244 ? 0.57671 0.53979 0.59252 0.02892  -0.03036 -0.03426 221 ARG E CZ  
13253 C CZ  B ARG E 244 ? 0.51569 0.49448 0.53262 0.03160  -0.02488 -0.03435 221 ARG E CZ  
13254 N NH1 A ARG E 244 ? 0.60174 0.55897 0.61757 0.03142  -0.03291 -0.03881 221 ARG E NH1 
13255 N NH1 B ARG E 244 ? 0.50907 0.48139 0.52516 0.03185  -0.02768 -0.03772 221 ARG E NH1 
13256 N NH2 A ARG E 244 ? 0.44722 0.41717 0.46201 0.02683  -0.02843 -0.03402 221 ARG E NH2 
13257 N NH2 B ARG E 244 ? 0.50230 0.48971 0.51899 0.03275  -0.02201 -0.03559 221 ARG E NH2 
13258 N N   . ALA E 245 ? 0.32637 0.26764 0.33707 0.02137  -0.03297 -0.01131 222 ALA E N   
13259 C CA  . ALA E 245 ? 0.34650 0.27760 0.35456 0.02143  -0.03631 -0.00904 222 ALA E CA  
13260 C C   . ALA E 245 ? 0.33682 0.26941 0.34311 0.02154  -0.03542 -0.00541 222 ALA E C   
13261 O O   . ALA E 245 ? 0.34418 0.27194 0.34971 0.02431  -0.03827 -0.00498 222 ALA E O   
13262 C CB  . ALA E 245 ? 0.37601 0.29945 0.38124 0.01646  -0.03746 -0.00659 222 ALA E CB  
13263 N N   . LYS E 246 ? 0.30489 0.24388 0.31047 0.01869  -0.03177 -0.00294 223 LYS E N   
13264 C CA  . LYS E 246 ? 0.32245 0.26265 0.32577 0.01860  -0.03086 0.00016  223 LYS E CA  
13265 C C   . LYS E 246 ? 0.35410 0.29968 0.36041 0.02308  -0.03096 -0.00211 223 LYS E C   
13266 O O   . LYS E 246 ? 0.33031 0.27336 0.33526 0.02476  -0.03288 -0.00085 223 LYS E O   
13267 C CB  . LYS E 246 ? 0.33824 0.28434 0.34063 0.01499  -0.02678 0.00257  223 LYS E CB  
13268 C CG  . LYS E 246 ? 0.35358 0.29458 0.35273 0.01001  -0.02649 0.00569  223 LYS E CG  
13269 C CD  . LYS E 246 ? 0.34361 0.29199 0.34362 0.00685  -0.02228 0.00702  223 LYS E CD  
13270 C CE  . LYS E 246 ? 0.40306 0.34689 0.39993 0.00172  -0.02172 0.01033  223 LYS E CE  
13271 N NZ  . LYS E 246 ? 0.34982 0.30171 0.34882 -0.00108 -0.01766 0.01105  223 LYS E NZ  
13272 N N   . ALA E 247 ? 0.30036 0.25364 0.31061 0.02479  -0.02893 -0.00534 224 ALA E N   
13273 C CA  . ALA E 247 ? 0.32185 0.28118 0.33547 0.02849  -0.02853 -0.00757 224 ALA E CA  
13274 C C   . ALA E 247 ? 0.31937 0.27435 0.33490 0.03256  -0.03236 -0.01001 224 ALA E C   
13275 O O   . ALA E 247 ? 0.34219 0.29930 0.35960 0.03519  -0.03342 -0.01036 224 ALA E O   
13276 C CB  . ALA E 247 ? 0.32217 0.29023 0.33878 0.02891  -0.02536 -0.01020 224 ALA E CB  
13277 N N   . ALA E 248 ? 0.33087 0.27959 0.34628 0.03325  -0.03476 -0.01188 225 ALA E N   
13278 C CA  . ALA E 248 ? 0.32878 0.27224 0.34611 0.03752  -0.03883 -0.01425 225 ALA E CA  
13279 C C   . ALA E 248 ? 0.39033 0.32656 0.40463 0.03762  -0.04221 -0.01059 225 ALA E C   
13280 O O   . ALA E 248 ? 0.35939 0.29557 0.37628 0.04163  -0.04492 -0.01181 225 ALA E O   
13281 C CB  . ALA E 248 ? 0.36003 0.29623 0.37691 0.03776  -0.04105 -0.01667 225 ALA E CB  
13282 N N   . ALA E 249 ? 0.34082 0.27112 0.34959 0.03319  -0.04220 -0.00611 226 ALA E N   
13283 C CA  . ALA E 249 ? 0.37705 0.30019 0.38142 0.03275  -0.04527 -0.00216 226 ALA E CA  
13284 C C   . ALA E 249 ? 0.32809 0.25791 0.33303 0.03380  -0.04425 -0.00121 226 ALA E C   
13285 O O   . ALA E 249 ? 0.37411 0.30005 0.37772 0.03587  -0.04792 0.00013  226 ALA E O   
13286 C CB  . ALA E 249 ? 0.39898 0.31527 0.39697 0.02720  -0.04467 0.00237  226 ALA E CB  
13287 N N   . ASN E 250 ? 0.32868 0.26816 0.30983 0.06118  -0.05532 0.02386  227 ASN E N   
13288 C CA  . ASN E 250 ? 0.36624 0.33112 0.35788 0.05703  -0.05431 0.02580  227 ASN E CA  
13289 C C   . ASN E 250 ? 0.41404 0.40392 0.41550 0.06686  -0.05433 0.02438  227 ASN E C   
13290 O O   . ASN E 250 ? 0.33711 0.34947 0.34677 0.06292  -0.05408 0.02622  227 ASN E O   
13291 C CB  . ASN E 250 ? 0.33316 0.30332 0.33042 0.04351  -0.04930 0.02435  227 ASN E CB  
13292 C CG  . ASN E 250 ? 0.38078 0.33349 0.37029 0.03325  -0.04879 0.02618  227 ASN E CG  
13293 O OD1 . ASN E 250 ? 0.43278 0.37507 0.41404 0.03303  -0.05226 0.02995  227 ASN E OD1 
13294 N ND2 . ASN E 250 ? 0.38590 0.33609 0.37756 0.02515  -0.04458 0.02378  227 ASN E ND2 
13295 N N   . HIS E 251 ? 0.32720 0.31460 0.32755 0.07879  -0.05444 0.02097  228 HIS E N   
13296 C CA  . HIS E 251 ? 0.31840 0.33271 0.32881 0.08787  -0.05339 0.01910  228 HIS E CA  
13297 C C   . HIS E 251 ? 0.30942 0.34577 0.33115 0.07662  -0.04877 0.01832  228 HIS E C   
13298 O O   . HIS E 251 ? 0.34376 0.40624 0.37421 0.07519  -0.04888 0.02024  228 HIS E O   
13299 C CB  . HIS E 251 ? 0.34227 0.37096 0.35409 0.09873  -0.05814 0.02260  228 HIS E CB  
13300 C CG  . HIS E 251 ? 0.34082 0.34486 0.33958 0.11133  -0.06282 0.02328  228 HIS E CG  
13301 N ND1 . HIS E 251 ? 0.38747 0.38765 0.38245 0.12806  -0.06366 0.01973  228 HIS E ND1 
13302 C CD2 . HIS E 251 ? 0.47325 0.45135 0.45951 0.10904  -0.06672 0.02686  228 HIS E CD2 
13303 C CE1 . HIS E 251 ? 0.42601 0.39750 0.40606 0.13614  -0.06838 0.02123  228 HIS E CE1 
13304 N NE2 . HIS E 251 ? 0.46766 0.42539 0.44221 0.12416  -0.07032 0.02586  228 HIS E NE2 
13305 N N   . HIS E 252 ? 0.28070 0.30553 0.30126 0.06799  -0.04499 0.01571  229 HIS E N   
13306 C CA  . HIS E 252 ? 0.26427 0.30271 0.29228 0.05690  -0.04083 0.01520  229 HIS E CA  
13307 C C   . HIS E 252 ? 0.35690 0.39211 0.38541 0.05852  -0.03733 0.01078  229 HIS E C   
13308 O O   . HIS E 252 ? 0.32013 0.33471 0.34126 0.06152  -0.03777 0.00842  229 HIS E O   
13309 C CB  . HIS E 252 ? 0.30094 0.32579 0.32536 0.04389  -0.03993 0.01696  229 HIS E CB  
13310 C CG  . HIS E 252 ? 0.26208 0.29500 0.29137 0.03376  -0.03586 0.01614  229 HIS E CG  
13311 N ND1 . HIS E 252 ? 0.29061 0.34397 0.32596 0.02888  -0.03512 0.01767  229 HIS E ND1 
13312 C CD2 . HIS E 252 ? 0.27528 0.29849 0.30347 0.02801  -0.03265 0.01412  229 HIS E CD2 
13313 C CE1 . HIS E 252 ? 0.25662 0.30941 0.29298 0.02060  -0.03163 0.01669  229 HIS E CE1 
13314 N NE2 . HIS E 252 ? 0.28648 0.32189 0.31908 0.02076  -0.03010 0.01455  229 HIS E NE2 
13315 N N   . SER E 253 ? 0.27681 0.33171 0.31283 0.05550  -0.03411 0.00988  230 SER E N   
13316 C CA  . SER E 253 ? 0.30571 0.35990 0.34195 0.05715  -0.03087 0.00595  230 SER E CA  
13317 C C   . SER E 253 ? 0.25906 0.30646 0.29529 0.04496  -0.02804 0.00614  230 SER E C   
13318 O O   . SER E 253 ? 0.30118 0.35674 0.34063 0.03589  -0.02709 0.00883  230 SER E O   
13319 C CB  . SER E 253 ? 0.29039 0.37164 0.33400 0.06181  -0.02891 0.00514  230 SER E CB  
13320 O OG  . SER E 253 ? 0.36059 0.45061 0.40481 0.07490  -0.03147 0.00485  230 SER E OG  
13321 N N   . VAL E 254 ? 0.26680 0.29914 0.29861 0.04501  -0.02696 0.00320  231 VAL E N   
13322 C CA  . VAL E 254 ? 0.23927 0.26621 0.27115 0.03546  -0.02455 0.00331  231 VAL E CA  
13323 C C   . VAL E 254 ? 0.26094 0.28293 0.29042 0.03839  -0.02315 -0.00053 231 VAL E C   
13324 O O   . VAL E 254 ? 0.33035 0.34184 0.35456 0.04546  -0.02477 -0.00344 231 VAL E O   
13325 C CB  . VAL E 254 ? 0.28871 0.29925 0.31662 0.02909  -0.02564 0.00499  231 VAL E CB  
13326 C CG1 . VAL E 254 ? 0.35258 0.34492 0.37337 0.03344  -0.02808 0.00334  231 VAL E CG1 
13327 C CG2 . VAL E 254 ? 0.29282 0.30071 0.32150 0.02092  -0.02297 0.00507  231 VAL E CG2 
13328 N N   . LYS E 255 ? 0.26781 0.29630 0.29973 0.03304  -0.02048 -0.00048 232 LYS E N   
13329 C CA  . LYS E 255 ? 0.26475 0.29077 0.29438 0.03456  -0.01918 -0.00369 232 LYS E CA  
13330 C C   . LYS E 255 ? 0.28974 0.30455 0.31761 0.02751  -0.01890 -0.00325 232 LYS E C   
13331 O O   . LYS E 255 ? 0.29747 0.30928 0.32656 0.02162  -0.01875 -0.00048 232 LYS E O   
13332 C CB  . LYS E 255 ? 0.24235 0.28668 0.27555 0.03460  -0.01652 -0.00349 232 LYS E CB  
13333 C CG  . LYS E 255 ? 0.31998 0.37886 0.35548 0.04302  -0.01650 -0.00464 232 LYS E CG  
13334 C CD  . LYS E 255 ? 0.41202 0.49190 0.45111 0.04149  -0.01345 -0.00398 232 LYS E CD  
13335 C CE  . LYS E 255 ? 0.58787 0.68470 0.62926 0.05168  -0.01284 -0.00618 232 LYS E CE  
13336 N NZ  . LYS E 255 ? 0.62591 0.74440 0.67010 0.04910  -0.00934 -0.00561 232 LYS E NZ  
13337 N N   . ILE E 256 ? 0.26703 0.27690 0.29177 0.02840  -0.01880 -0.00618 233 ILE E N   
13338 C CA  . ILE E 256 ? 0.25948 0.26009 0.28262 0.02289  -0.01922 -0.00618 233 ILE E CA  
13339 C C   . ILE E 256 ? 0.30803 0.31595 0.33233 0.02080  -0.01754 -0.00614 233 ILE E C   
13340 O O   . ILE E 256 ? 0.29058 0.30334 0.31300 0.02437  -0.01708 -0.00857 233 ILE E O   
13341 C CB  . ILE E 256 ? 0.30102 0.28784 0.31778 0.02440  -0.02164 -0.00955 233 ILE E CB  
13342 C CG1 . ILE E 256 ? 0.42679 0.40329 0.43985 0.02740  -0.02384 -0.00934 233 ILE E CG1 
13343 C CG2 . ILE E 256 ? 0.30279 0.28441 0.31899 0.01744  -0.02213 -0.00928 233 ILE E CG2 
13344 C CD1 . ILE E 256 ? 0.32517 0.29797 0.33998 0.02149  -0.02412 -0.00566 233 ILE E CD1 
13345 N N   . GLY E 257 ? 0.30045 0.30829 0.32668 0.01578  -0.01676 -0.00359 234 GLY E N   
13346 C CA  . GLY E 257 ? 0.27917 0.29145 0.30519 0.01437  -0.01592 -0.00310 234 GLY E CA  
13347 C C   . GLY E 257 ? 0.30440 0.31195 0.33059 0.01155  -0.01691 -0.00313 234 GLY E C   
13348 O O   . GLY E 257 ? 0.32005 0.32313 0.34755 0.00919  -0.01704 -0.00205 234 GLY E O   
13349 N N   . VAL E 258 ? 0.27058 0.28097 0.29542 0.01165  -0.01763 -0.00432 235 VAL E N   
13350 C CA  . VAL E 258 ? 0.26944 0.27919 0.29520 0.00893  -0.01895 -0.00451 235 VAL E CA  
13351 C C   . VAL E 258 ? 0.31867 0.33521 0.34523 0.00958  -0.01859 -0.00231 235 VAL E C   
13352 O O   . VAL E 258 ? 0.29983 0.32010 0.32384 0.01129  -0.01852 -0.00239 235 VAL E O   
13353 C CB  . VAL E 258 ? 0.30065 0.30638 0.32265 0.00768  -0.02142 -0.00840 235 VAL E CB  
13354 C CG1 . VAL E 258 ? 0.34955 0.35862 0.37307 0.00327  -0.02306 -0.00830 235 VAL E CG1 
13355 C CG2 . VAL E 258 ? 0.33634 0.33154 0.35528 0.00783  -0.02226 -0.01018 235 VAL E CG2 
13356 N N   . ASN E 259 ? 0.27569 0.29401 0.30511 0.00881  -0.01835 -0.00029 236 ASN E N   
13357 C CA  . ASN E 259 ? 0.27983 0.30371 0.30932 0.01098  -0.01859 0.00197  236 ASN E CA  
13358 C C   . ASN E 259 ? 0.28669 0.31745 0.31590 0.01031  -0.02118 0.00018  236 ASN E C   
13359 O O   . ASN E 259 ? 0.29454 0.32648 0.32498 0.00687  -0.02275 -0.00225 236 ASN E O   
13360 C CB  . ASN E 259 ? 0.30065 0.32575 0.33326 0.01195  -0.01765 0.00387  236 ASN E CB  
13361 C CG  . ASN E 259 ? 0.31564 0.34637 0.34790 0.01620  -0.01836 0.00626  236 ASN E CG  
13362 O OD1 . ASN E 259 ? 0.31470 0.34300 0.34249 0.01843  -0.01853 0.00827  236 ASN E OD1 
13363 N ND2 . ASN E 259 ? 0.27151 0.31056 0.30810 0.01745  -0.01886 0.00636  236 ASN E ND2 
13364 N N   . ALA E 260 ? 0.26383 0.29874 0.29028 0.01272  -0.02194 0.00164  237 ALA E N   
13365 C CA  . ALA E 260 ? 0.29331 0.33629 0.31910 0.01208  -0.02483 0.00043  237 ALA E CA  
13366 C C   . ALA E 260 ? 0.27487 0.32273 0.29906 0.01623  -0.02551 0.00433  237 ALA E C   
13367 O O   . ALA E 260 ? 0.29681 0.33983 0.31654 0.01815  -0.02414 0.00682  237 ALA E O   
13368 C CB  . ALA E 260 ? 0.29422 0.33554 0.31471 0.01058  -0.02581 -0.00320 237 ALA E CB  
13369 N N   . PHE E 261 ? 0.26174 0.31944 0.28905 0.01745  -0.02780 0.00525  238 PHE E N   
13370 C CA  . PHE E 261 ? 0.30676 0.36912 0.33158 0.02259  -0.02932 0.00912  238 PHE E CA  
13371 C C   . PHE E 261 ? 0.28746 0.35535 0.30778 0.02063  -0.03208 0.00776  238 PHE E C   
13372 O O   . PHE E 261 ? 0.32662 0.40339 0.34907 0.01714  -0.03477 0.00498  238 PHE E O   
13373 C CB  . PHE E 261 ? 0.28681 0.35960 0.31750 0.02656  -0.03051 0.01093  238 PHE E CB  
13374 C CG  . PHE E 261 ? 0.28777 0.36192 0.31472 0.03436  -0.03194 0.01560  238 PHE E CG  
13375 C CD1 . PHE E 261 ? 0.32648 0.38837 0.34921 0.03981  -0.02977 0.01881  238 PHE E CD1 
13376 C CD2 . PHE E 261 ? 0.31813 0.40399 0.34395 0.03593  -0.03587 0.01682  238 PHE E CD2 
13377 C CE1 . PHE E 261 ? 0.31747 0.37653 0.33412 0.04749  -0.03146 0.02339  238 PHE E CE1 
13378 C CE2 . PHE E 261 ? 0.33579 0.42164 0.35688 0.04393  -0.03771 0.02169  238 PHE E CE2 
13379 C CZ  . PHE E 261 ? 0.34203 0.41341 0.35811 0.05010  -0.03552 0.02508  238 PHE E CZ  
13380 N N   . VAL E 262 ? 0.29452 0.35717 0.30770 0.02180  -0.03138 0.00955  239 VAL E N   
13381 C CA  . VAL E 262 ? 0.30958 0.37616 0.31693 0.01956  -0.03312 0.00748  239 VAL E CA  
13382 C C   . VAL E 262 ? 0.33504 0.40993 0.33933 0.02280  -0.03659 0.01118  239 VAL E C   
13383 O O   . VAL E 262 ? 0.32105 0.39170 0.32133 0.02708  -0.03629 0.01641  239 VAL E O   
13384 C CB  . VAL E 262 ? 0.31143 0.37093 0.31260 0.01874  -0.03012 0.00749  239 VAL E CB  
13385 C CG1 . VAL E 262 ? 0.28479 0.34940 0.27876 0.01722  -0.03145 0.00505  239 VAL E CG1 
13386 C CG2 . VAL E 262 ? 0.28747 0.34065 0.29202 0.01668  -0.02723 0.00399  239 VAL E CG2 
13387 N N   . ILE E 263 ? 0.28534 0.37107 0.29026 0.02046  -0.04027 0.00867  240 ILE E N   
13388 C CA  . ILE E 263 ? 0.37072 0.46642 0.37193 0.02312  -0.04430 0.01188  240 ILE E CA  
13389 C C   . ILE E 263 ? 0.33706 0.43486 0.33052 0.01853  -0.04582 0.00803  240 ILE E C   
13390 O O   . ILE E 263 ? 0.30230 0.40625 0.29639 0.01356  -0.04842 0.00330  240 ILE E O   
13391 C CB  . ILE E 263 ? 0.29352 0.40410 0.30253 0.02464  -0.04793 0.01279  240 ILE E CB  
13392 C CG1 . ILE E 263 ? 0.33642 0.44467 0.35281 0.02958  -0.04549 0.01527  240 ILE E CG1 
13393 C CG2 . ILE E 263 ? 0.30492 0.42603 0.30971 0.02905  -0.05239 0.01709  240 ILE E CG2 
13394 C CD1 . ILE E 263 ? 0.30270 0.42930 0.32869 0.03095  -0.04815 0.01552  240 ILE E CD1 
13395 N N   . ALA E 264 ? 0.34007 0.43208 0.32503 0.01955  -0.04402 0.00983  241 ALA E N   
13396 C CA  . ALA E 264 ? 0.33177 0.42561 0.30772 0.01637  -0.04456 0.00630  241 ALA E CA  
13397 C C   . ALA E 264 ? 0.32565 0.42752 0.29471 0.01836  -0.04843 0.01088  241 ALA E C   
13398 O O   . ALA E 264 ? 0.34684 0.44557 0.31279 0.02249  -0.04819 0.01764  241 ALA E O   
13399 C CB  . ALA E 264 ? 0.27936 0.36471 0.25046 0.01611  -0.03950 0.00565  241 ALA E CB  
13400 N N   . ARG E 265 ? 0.32499 0.43598 0.29046 0.01517  -0.05243 0.00741  242 ARG E N   
13401 C CA  . ARG E 265 ? 0.31469 0.43464 0.27271 0.01670  -0.05674 0.01152  242 ARG E CA  
13402 C C   . ARG E 265 ? 0.35736 0.48070 0.30597 0.01138  -0.05819 0.00531  242 ARG E C   
13403 O O   . ARG E 265 ? 0.33573 0.45470 0.28456 0.00710  -0.05688 -0.00217 242 ARG E O   
13404 C CB  . ARG E 265 ? 0.33324 0.46640 0.29825 0.01939  -0.06223 0.01494  242 ARG E CB  
13405 C CG  . ARG E 265 ? 0.33725 0.46798 0.31099 0.02639  -0.06112 0.02055  242 ARG E CG  
13406 C CD  . ARG E 265 ? 0.40334 0.52579 0.36939 0.03302  -0.06068 0.02846  242 ARG E CD  
13407 N NE  . ARG E 265 ? 0.39548 0.51382 0.36735 0.04070  -0.06024 0.03329  242 ARG E NE  
13408 C CZ  . ARG E 265 ? 0.44418 0.54939 0.41954 0.04140  -0.05545 0.03301  242 ARG E CZ  
13409 N NH1 . ARG E 265 ? 0.38976 0.48626 0.36467 0.03523  -0.05089 0.02873  242 ARG E NH1 
13410 N NH2 . ARG E 265 ? 0.38321 0.48435 0.36208 0.04902  -0.05536 0.03695  242 ARG E NH2 
13411 N N   . ASP E 266 ? 0.35843 0.48787 0.29703 0.01196  -0.06096 0.00845  243 ASP E N   
13412 C CA  . ASP E 266 ? 0.42613 0.55828 0.35363 0.00721  -0.06211 0.00234  243 ASP E CA  
13413 C C   . ASP E 266 ? 0.37528 0.51342 0.30485 0.00154  -0.06668 -0.00422 243 ASP E C   
13414 O O   . ASP E 266 ? 0.39364 0.52719 0.31495 -0.00309 -0.06627 -0.01215 243 ASP E O   
13415 C CB  . ASP E 266 ? 0.41211 0.55108 0.32809 0.00844  -0.06493 0.00758  243 ASP E CB  
13416 C CG  . ASP E 266 ? 0.49066 0.62212 0.39973 0.01075  -0.05980 0.01232  243 ASP E CG  
13417 O OD1 . ASP E 266 ? 0.45514 0.57760 0.36853 0.01125  -0.05400 0.01113  243 ASP E OD1 
13418 O OD2 . ASP E 266 ? 0.51600 0.65145 0.41460 0.01133  -0.06187 0.01753  243 ASP E OD2 
13419 N N   . THR E 267 ? 0.34860 0.49692 0.28803 0.00160  -0.07104 -0.00122 244 THR E N   
13420 C CA  . THR E 267 ? 0.33110 0.48624 0.27367 -0.00563 -0.07529 -0.00672 244 THR E CA  
13421 C C   . THR E 267 ? 0.35885 0.51247 0.31532 -0.00595 -0.07362 -0.00671 244 THR E C   
13422 O O   . THR E 267 ? 0.34890 0.50347 0.31449 0.00069  -0.07156 -0.00071 244 THR E O   
13423 C CB  . THR E 267 ? 0.36887 0.54412 0.31061 -0.00727 -0.08299 -0.00350 244 THR E CB  
13424 O OG1 . THR E 267 ? 0.38103 0.56705 0.33379 0.00022  -0.08441 0.00481  244 THR E OG1 
13425 C CG2 . THR E 267 ? 0.37720 0.55389 0.30404 -0.00690 -0.08475 -0.00288 244 THR E CG2 
13426 N N   . GLU E 268 ? 0.32161 0.47174 0.27804 -0.01414 -0.07471 -0.01354 245 GLU E N   
13427 C CA  . GLU E 268 ? 0.39258 0.54392 0.36114 -0.01651 -0.07402 -0.01347 245 GLU E CA  
13428 C C   . GLU E 268 ? 0.33025 0.50413 0.30984 -0.01497 -0.07828 -0.00760 245 GLU E C   
13429 O O   . GLU E 268 ? 0.34570 0.52316 0.33703 -0.01092 -0.07609 -0.00402 245 GLU E O   
13430 C CB  . GLU E 268 ? 0.42482 0.56723 0.38805 -0.02718 -0.07542 -0.02151 245 GLU E CB  
13431 C CG  . GLU E 268 ? 0.41484 0.55927 0.38898 -0.03184 -0.07515 -0.02132 245 GLU E CG  
13432 C CD  . GLU E 268 ? 0.53229 0.66314 0.49821 -0.04321 -0.07667 -0.02886 245 GLU E CD  
13433 O OE1 . GLU E 268 ? 0.54565 0.66894 0.49764 -0.04826 -0.07934 -0.03451 245 GLU E OE1 
13434 O OE2 . GLU E 268 ? 0.61258 0.73873 0.58446 -0.04732 -0.07532 -0.02921 245 GLU E OE2 
13435 N N   . GLU E 269 ? 0.34639 0.53681 0.32222 -0.01739 -0.08437 -0.00652 246 GLU E N   
13436 C CA  . GLU E 269 ? 0.32712 0.54240 0.31382 -0.01456 -0.08883 -0.00078 246 GLU E CA  
13437 C C   . GLU E 269 ? 0.38276 0.59822 0.37610 -0.00091 -0.08594 0.00694  246 GLU E C   
13438 O O   . GLU E 269 ? 0.35940 0.58655 0.36503 0.00359  -0.08572 0.01040  246 GLU E O   
13439 C CB  . GLU E 269 ? 0.38589 0.61893 0.36605 -0.01813 -0.09615 -0.00024 246 GLU E CB  
13440 C CG  . GLU E 269 ? 0.56810 0.83132 0.56011 -0.01546 -0.10164 0.00531  246 GLU E CG  
13441 C CD  . GLU E 269 ? 0.76121 1.03097 0.75556 -0.00028 -0.10216 0.01405  246 GLU E CD  
13442 O OE1 . GLU E 269 ? 0.76450 1.01774 0.74817 0.00522  -0.09999 0.01597  246 GLU E OE1 
13443 O OE2 . GLU E 269 ? 0.83916 1.13047 0.84522 0.00630  -0.10476 0.01912  246 GLU E OE2 
13444 N N   . GLU E 270 ? 0.36297 0.56464 0.34719 0.00548  -0.08349 0.00956  247 GLU E N   
13445 C CA  . GLU E 270 ? 0.33200 0.53003 0.31929 0.01747  -0.08128 0.01704  247 GLU E CA  
13446 C C   . GLU E 270 ? 0.34021 0.52561 0.33557 0.01987  -0.07521 0.01651  247 GLU E C   
13447 O O   . GLU E 270 ? 0.34578 0.53538 0.34887 0.02806  -0.07455 0.02121  247 GLU E O   
13448 C CB  . GLU E 270 ? 0.36095 0.54681 0.33504 0.02158  -0.08027 0.02046  247 GLU E CB  
13449 C CG  . GLU E 270 ? 0.37988 0.55704 0.35405 0.03265  -0.07817 0.02831  247 GLU E CG  
13450 C CD  . GLU E 270 ? 0.65542 0.82102 0.61490 0.03515  -0.07768 0.03282  247 GLU E CD  
13451 O OE1 . GLU E 270 ? 0.74290 0.90680 0.69289 0.02857  -0.07756 0.02915  247 GLU E OE1 
13452 O OE2 . GLU E 270 ? 0.64508 0.80245 0.60136 0.04356  -0.07733 0.04006  247 GLU E OE2 
13453 N N   . ALA E 271 ? 0.30879 0.47849 0.30170 0.01357  -0.07084 0.01075  248 ALA E N   
13454 C CA  . ALA E 271 ? 0.33594 0.49440 0.33613 0.01518  -0.06551 0.01021  248 ALA E CA  
13455 C C   . ALA E 271 ? 0.32389 0.49678 0.33658 0.01378  -0.06679 0.01002  248 ALA E C   
13456 O O   . ALA E 271 ? 0.33611 0.50791 0.35621 0.01997  -0.06395 0.01300  248 ALA E O   
13457 C CB  . ALA E 271 ? 0.32481 0.46636 0.31992 0.00890  -0.06158 0.00394  248 ALA E CB  
13458 N N   . LYS E 272 ? 0.34571 0.53266 0.36008 0.00511  -0.07102 0.00648  249 LYS E N   
13459 C CA  . LYS E 272 ? 0.37942 0.58327 0.40564 0.00190  -0.07218 0.00645  249 LYS E CA  
13460 C C   . LYS E 272 ? 0.34221 0.56766 0.37678 0.01188  -0.07473 0.01274  249 LYS E C   
13461 O O   . LYS E 272 ? 0.33896 0.57404 0.38419 0.01544  -0.07283 0.01437  249 LYS E O   
13462 C CB  . LYS E 272 ? 0.32278 0.53543 0.34692 -0.01199 -0.07642 0.00118  249 LYS E CB  
13463 C CG  . LYS E 272 ? 0.38270 0.57283 0.40056 -0.02072 -0.07329 -0.00510 249 LYS E CG  
13464 C CD  . LYS E 272 ? 0.52740 0.72084 0.53899 -0.03497 -0.07801 -0.01057 249 LYS E CD  
13465 C CE  . LYS E 272 ? 0.67455 0.84515 0.68098 -0.04273 -0.07499 -0.01600 249 LYS E CE  
13466 N NZ  . LYS E 272 ? 0.74668 0.91363 0.74297 -0.05720 -0.07967 -0.02188 249 LYS E NZ  
13467 N N   . ALA E 273 ? 0.30035 0.53291 0.32944 0.01750  -0.07882 0.01640  250 ALA E N   
13468 C CA  . ALA E 273 ? 0.33555 0.58633 0.37073 0.02954  -0.08162 0.02288  250 ALA E CA  
13469 C C   . ALA E 273 ? 0.35906 0.59472 0.39563 0.04181  -0.07655 0.02672  250 ALA E C   
13470 O O   . ALA E 273 ? 0.34716 0.59601 0.39268 0.05071  -0.07639 0.02974  250 ALA E O   
13471 C CB  . ALA E 273 ? 0.35872 0.61580 0.38494 0.03323  -0.08719 0.02646  250 ALA E CB  
13472 N N   . VAL E 274 ? 0.30886 0.51740 0.33604 0.04233  -0.07237 0.02647  251 VAL E N   
13473 C CA  . VAL E 274 ? 0.33647 0.52793 0.36290 0.05191  -0.06775 0.02974  251 VAL E CA  
13474 C C   . VAL E 274 ? 0.36042 0.55375 0.39757 0.05040  -0.06361 0.02683  251 VAL E C   
13475 O O   . VAL E 274 ? 0.35135 0.54738 0.39348 0.06019  -0.06200 0.02958  251 VAL E O   
13476 C CB  . VAL E 274 ? 0.35561 0.52063 0.37008 0.04973  -0.06430 0.02970  251 VAL E CB  
13477 C CG1 . VAL E 274 ? 0.34892 0.49482 0.36242 0.05592  -0.05925 0.03183  251 VAL E CG1 
13478 C CG2 . VAL E 274 ? 0.42305 0.58637 0.42568 0.05244  -0.06808 0.03389  251 VAL E CG2 
13479 N N   . LEU E 275 ? 0.31229 0.50330 0.35183 0.03843  -0.06188 0.02117  252 LEU E N   
13480 C CA  . LEU E 275 ? 0.33473 0.52778 0.38336 0.03552  -0.05824 0.01868  252 LEU E CA  
13481 C C   . LEU E 275 ? 0.36857 0.58948 0.42863 0.03978  -0.06036 0.02056  252 LEU E C   
13482 O O   . LEU E 275 ? 0.29845 0.52153 0.36471 0.04645  -0.05698 0.02168  252 LEU E O   
13483 C CB  . LEU E 275 ? 0.28908 0.47602 0.33672 0.02152  -0.05744 0.01275  252 LEU E CB  
13484 C CG  . LEU E 275 ? 0.29336 0.48520 0.34954 0.01582  -0.05479 0.01038  252 LEU E CG  
13485 C CD1 . LEU E 275 ? 0.29945 0.47310 0.35574 0.02210  -0.04896 0.01136  252 LEU E CD1 
13486 C CD2 . LEU E 275 ? 0.32910 0.51473 0.38162 0.00151  -0.05574 0.00498  252 LEU E CD2 
13487 N N   . ALA E 276 ? 0.27731 0.52121 0.33993 0.03677  -0.06601 0.02104  253 ALA E N   
13488 C CA  . ALA E 276 ? 0.35306 0.62823 0.42772 0.04077  -0.06819 0.02300  253 ALA E CA  
13489 C C   . ALA E 276 ? 0.36505 0.64355 0.44111 0.05941  -0.06779 0.02840  253 ALA E C   
13490 O O   . ALA E 276 ? 0.32759 0.62401 0.41363 0.06648  -0.06624 0.02944  253 ALA E O   
13491 C CB  . ALA E 276 ? 0.32125 0.62180 0.39787 0.03264  -0.07498 0.02252  253 ALA E CB  
13492 N N   . GLN E 277 ? 0.33119 0.59272 0.39629 0.06768  -0.06927 0.03194  254 GLN E N   
13493 C CA  . GLN E 277 ? 0.39605 0.65492 0.45892 0.08573  -0.06938 0.03731  254 GLN E CA  
13494 C C   . GLN E 277 ? 0.30452 0.54310 0.36666 0.09174  -0.06285 0.03661  254 GLN E C   
13495 O O   . GLN E 277 ? 0.35701 0.60301 0.42314 0.10515  -0.06174 0.03870  254 GLN E O   
13496 C CB  . GLN E 277 ? 0.37662 0.61812 0.42522 0.09087  -0.07255 0.04162  254 GLN E CB  
13497 C CG  . GLN E 277 ? 0.46752 0.72870 0.51457 0.08830  -0.07968 0.04349  254 GLN E CG  
13498 C CD  . GLN E 277 ? 0.73951 0.97836 0.77017 0.09012  -0.08152 0.04716  254 GLN E CD  
13499 O OE1 . GLN E 277 ? 0.65799 0.87139 0.67921 0.09791  -0.07872 0.05041  254 GLN E OE1 
13500 N NE2 . GLN E 277 ? 0.67794 0.92562 0.70403 0.08182  -0.08613 0.04653  254 GLN E NE2 
13501 N N   . ILE E 278 ? 0.28980 0.50319 0.34632 0.08265  -0.05859 0.03353  255 ILE E N   
13502 C CA  . ILE E 278 ? 0.33219 0.52762 0.38811 0.08628  -0.05262 0.03237  255 ILE E CA  
13503 C C   . ILE E 278 ? 0.32399 0.54160 0.39314 0.08716  -0.05033 0.03010  255 ILE E C   
13504 O O   . ILE E 278 ? 0.32536 0.54197 0.39577 0.09890  -0.04751 0.03113  255 ILE E O   
13505 C CB  . ILE E 278 ? 0.29175 0.46264 0.34169 0.07470  -0.04900 0.02912  255 ILE E CB  
13506 C CG1 . ILE E 278 ? 0.30720 0.45853 0.34408 0.07387  -0.05057 0.03154  255 ILE E CG1 
13507 C CG2 . ILE E 278 ? 0.33023 0.48484 0.38008 0.07708  -0.04317 0.02769  255 ILE E CG2 
13508 C CD1 . ILE E 278 ? 0.31395 0.44781 0.34680 0.06189  -0.04738 0.02777  255 ILE E CD1 
13509 N N   . ILE E 279 ? 0.31836 0.55620 0.39637 0.07454  -0.05154 0.02695  256 ILE E N   
13510 C CA  . ILE E 279 ? 0.31951 0.57872 0.40951 0.07217  -0.04893 0.02486  256 ILE E CA  
13511 C C   . ILE E 279 ? 0.34714 0.63817 0.44614 0.08446  -0.05137 0.02776  256 ILE E C   
13512 O O   . ILE E 279 ? 0.29797 0.60065 0.40370 0.09253  -0.04777 0.02756  256 ILE E O   
13513 C CB  . ILE E 279 ? 0.35667 0.62439 0.45093 0.05327  -0.04973 0.02096  256 ILE E CB  
13514 C CG1 . ILE E 279 ? 0.34961 0.58570 0.43542 0.04426  -0.04652 0.01797  256 ILE E CG1 
13515 C CG2 . ILE E 279 ? 0.30104 0.59617 0.40783 0.04903  -0.04776 0.01969  256 ILE E CG2 
13516 C CD1 . ILE E 279 ? 0.36152 0.59996 0.44806 0.02678  -0.04781 0.01411  256 ILE E CD1 
13517 N N   . ASP E 280 ? 0.30746 0.61403 0.40638 0.08700  -0.05751 0.03051  257 ASP E N   
13518 C CA  . ASP E 280 ? 0.27729 0.61628 0.38486 0.10011  -0.06059 0.03376  257 ASP E CA  
13519 C C   . ASP E 280 ? 0.36503 0.69199 0.46810 0.12138  -0.05796 0.03657  257 ASP E C   
13520 O O   . ASP E 280 ? 0.36908 0.72143 0.48115 0.13368  -0.05734 0.03757  257 ASP E O   
13521 C CB  . ASP E 280 ? 0.31942 0.67286 0.42508 0.09936  -0.06825 0.03666  257 ASP E CB  
13522 C CG  . ASP E 280 ? 0.54225 0.93047 0.65667 0.11436  -0.07222 0.04063  257 ASP E CG  
13523 O OD1 . ASP E 280 ? 0.51279 0.93726 0.64160 0.11062  -0.07230 0.03941  257 ASP E OD1 
13524 O OD2 . ASP E 280 ? 0.57636 0.95629 0.68299 0.13013  -0.07526 0.04523  257 ASP E OD2 
13525 N N   . GLN E 281 ? 0.31657 0.60516 0.40508 0.12585  -0.05633 0.03770  258 GLN E N   
13526 C CA  . GLN E 281 ? 0.32001 0.59019 0.40000 0.14494  -0.05445 0.04037  258 GLN E CA  
13527 C C   . GLN E 281 ? 0.34494 0.59446 0.42255 0.14481  -0.04726 0.03688  258 GLN E C   
13528 O O   . GLN E 281 ? 0.36846 0.59229 0.43471 0.15729  -0.04524 0.03825  258 GLN E O   
13529 C CB  . GLN E 281 ? 0.33753 0.57821 0.40078 0.14967  -0.05783 0.04467  258 GLN E CB  
13530 C CG  . GLN E 281 ? 0.37756 0.63901 0.44146 0.15362  -0.06540 0.04901  258 GLN E CG  
13531 C CD  . GLN E 281 ? 0.42968 0.66198 0.47559 0.15837  -0.06874 0.05401  258 GLN E CD  
13532 O OE1 . GLN E 281 ? 0.62342 0.83445 0.65785 0.17345  -0.06857 0.05761  258 GLN E OE1 
13533 N NE2 . GLN E 281 ? 0.52058 0.75145 0.56276 0.14539  -0.07187 0.05425  258 GLN E NE2 
13534 N N   . ALA E 282 ? 0.30737 0.56671 0.39413 0.13063  -0.04373 0.03255  259 ALA E N   
13535 C CA  . ALA E 282 ? 0.34150 0.58438 0.42653 0.12970  -0.03717 0.02928  259 ALA E CA  
13536 C C   . ALA E 282 ? 0.38404 0.63317 0.46957 0.14891  -0.03438 0.02964  259 ALA E C   
13537 O O   . ALA E 282 ? 0.38410 0.66454 0.47863 0.15969  -0.03640 0.03113  259 ALA E O   
13538 C CB  . ALA E 282 ? 0.35489 0.61494 0.45106 0.11288  -0.03462 0.02538  259 ALA E CB  
13539 N N   . ASP E 283 ? 0.44617 0.66521 0.52117 0.15369  -0.02977 0.02809  260 ASP E N   
13540 C CA  . ASP E 283 ? 0.56957 0.79015 0.64292 0.17122  -0.02602 0.02700  260 ASP E CA  
13541 C C   . ASP E 283 ? 0.40311 0.64650 0.48897 0.16354  -0.02073 0.02275  260 ASP E C   
13542 O O   . ASP E 283 ? 0.42390 0.64830 0.50588 0.15288  -0.01675 0.01990  260 ASP E O   
13543 C CB  . ASP E 283 ? 0.57224 0.74759 0.62638 0.17710  -0.02383 0.02693  260 ASP E CB  
13544 C CG  . ASP E 283 ? 0.61859 0.78830 0.66675 0.19626  -0.01995 0.02514  260 ASP E CG  
13545 O OD1 . ASP E 283 ? 0.56325 0.76551 0.62359 0.20433  -0.01754 0.02320  260 ASP E OD1 
13546 O OD2 . ASP E 283 ? 0.50600 0.63767 0.53597 0.20308  -0.01928 0.02556  260 ASP E OD2 
13547 N N   . PRO E 284 ? 0.38347 0.66885 0.48432 0.16761  -0.02076 0.02257  261 PRO E N   
13548 C CA  . PRO E 284 ? 0.39294 0.70228 0.50585 0.15559  -0.01623 0.01922  261 PRO E CA  
13549 C C   . PRO E 284 ? 0.44846 0.74573 0.55648 0.16215  -0.00914 0.01569  261 PRO E C   
13550 O O   . PRO E 284 ? 0.36435 0.66060 0.47493 0.14775  -0.00530 0.01305  261 PRO E O   
13551 C CB  . PRO E 284 ? 0.39287 0.75230 0.52227 0.15947  -0.01850 0.02063  261 PRO E CB  
13552 C CG  . PRO E 284 ? 0.47238 0.83265 0.59734 0.18139  -0.02236 0.02390  261 PRO E CG  
13553 C CD  . PRO E 284 ? 0.40757 0.72182 0.51485 0.18267  -0.02513 0.02580  261 PRO E CD  
13554 N N   . GLU E 285 ? 0.39727 0.68530 0.49735 0.18374  -0.00741 0.01545  262 GLU E N   
13555 C CA  . GLU E 285 ? 0.44176 0.71378 0.53426 0.18968  -0.00072 0.01144  262 GLU E CA  
13556 C C   . GLU E 285 ? 0.46292 0.69115 0.54149 0.17732  0.00034  0.01025  262 GLU E C   
13557 O O   . GLU E 285 ? 0.39574 0.61712 0.47281 0.16948  0.00530  0.00694  262 GLU E O   
13558 C CB  . GLU E 285 ? 0.44351 0.70970 0.52725 0.21635  0.00051  0.01100  262 GLU E CB  
13559 N N   . ALA E 286 ? 0.40639 0.60665 0.47482 0.17495  -0.00436 0.01317  263 ALA E N   
13560 C CA  . ALA E 286 ? 0.47561 0.63869 0.53226 0.16230  -0.00376 0.01246  263 ALA E CA  
13561 C C   . ALA E 286 ? 0.37574 0.54909 0.44217 0.14053  -0.00333 0.01143  263 ALA E C   
13562 O O   . ALA E 286 ? 0.33840 0.49424 0.40008 0.13089  -0.00017 0.00914  263 ALA E O   
13563 C CB  . ALA E 286 ? 0.47793 0.61320 0.52211 0.16444  -0.00883 0.01628  263 ALA E CB  
13564 N N   . VAL E 287 ? 0.33915 0.54021 0.41821 0.13271  -0.00677 0.01307  264 VAL E N   
13565 C CA  . VAL E 287 ? 0.32041 0.52839 0.40654 0.11241  -0.00686 0.01203  264 VAL E CA  
13566 C C   . VAL E 287 ? 0.28991 0.51285 0.38224 0.10731  -0.00145 0.00912  264 VAL E C   
13567 O O   . VAL E 287 ? 0.28821 0.49649 0.37744 0.09484  0.00064  0.00755  264 VAL E O   
13568 C CB  . VAL E 287 ? 0.36322 0.59646 0.45946 0.10489  -0.01200 0.01403  264 VAL E CB  
13569 C CG1 . VAL E 287 ? 0.36039 0.60021 0.46236 0.08468  -0.01181 0.01248  264 VAL E CG1 
13570 C CG2 . VAL E 287 ? 0.32443 0.53933 0.41264 0.10696  -0.01727 0.01686  264 VAL E CG2 
13571 N N   . ASN E 288 ? 0.36276 0.61640 0.46372 0.11723  0.00087  0.00858  265 ASN E N   
13572 C CA  . ASN E 288 ? 0.38396 0.65585 0.49101 0.11203  0.00635  0.00610  265 ASN E CA  
13573 C C   . ASN E 288 ? 0.35586 0.59890 0.45080 0.11547  0.01134  0.00329  265 ASN E C   
13574 O O   . ASN E 288 ? 0.34674 0.58944 0.44215 0.10378  0.01476  0.00165  265 ASN E O   
13575 C CB  . ASN E 288 ? 0.38296 0.69615 0.50163 0.12394  0.00823  0.00605  265 ASN E CB  
13576 C CG  . ASN E 288 ? 0.36116 0.70855 0.49319 0.11706  0.00320  0.00877  265 ASN E CG  
13577 O OD1 . ASN E 288 ? 0.46236 0.80942 0.59701 0.09823  0.00022  0.00960  265 ASN E OD1 
13578 N ND2 . ASN E 288 ? 0.40628 0.78272 0.54586 0.13255  0.00201  0.01004  265 ASN E ND2 
13579 N N   . ALA E 289 ? 0.29614 0.51466 0.37904 0.13126  0.01165  0.00279  266 ALA E N   
13580 C CA  . ALA E 289 ? 0.38764 0.57697 0.45713 0.13387  0.01591  -0.00018 266 ALA E CA  
13581 C C   . ALA E 289 ? 0.38979 0.55131 0.45274 0.11702  0.01452  0.00014  266 ALA E C   
13582 O O   . ALA E 289 ? 0.32672 0.47852 0.38547 0.10970  0.01808  -0.00207 266 ALA E O   
13583 C CB  . ALA E 289 ? 0.37109 0.53679 0.42662 0.15344  0.01573  -0.00063 266 ALA E CB  
13584 N N   . PHE E 290 ? 0.30459 0.45387 0.36619 0.11134  0.00937  0.00291  267 PHE E N   
13585 C CA  . PHE E 290 ? 0.29463 0.42286 0.35203 0.09583  0.00791  0.00326  267 PHE E CA  
13586 C C   . PHE E 290 ? 0.31212 0.45775 0.37906 0.08044  0.00897  0.00264  267 PHE E C   
13587 O O   . PHE E 290 ? 0.29983 0.43152 0.36230 0.07134  0.01084  0.00146  267 PHE E O   
13588 C CB  . PHE E 290 ? 0.29259 0.41003 0.34796 0.09326  0.00249  0.00618  267 PHE E CB  
13589 C CG  . PHE E 290 ? 0.30689 0.40976 0.36066 0.07756  0.00081  0.00645  267 PHE E CG  
13590 C CD1 . PHE E 290 ? 0.32317 0.40298 0.36823 0.07263  0.00291  0.00515  267 PHE E CD1 
13591 C CD2 . PHE E 290 ? 0.33274 0.44520 0.39294 0.06864  -0.00303 0.00780  267 PHE E CD2 
13592 C CE1 . PHE E 290 ? 0.27889 0.34762 0.32295 0.06014  0.00136  0.00543  267 PHE E CE1 
13593 C CE2 . PHE E 290 ? 0.27661 0.37550 0.33452 0.05649  -0.00443 0.00764  267 PHE E CE2 
13594 C CZ  . PHE E 290 ? 0.29141 0.36910 0.34176 0.05268  -0.00217 0.00658  267 PHE E CZ  
13595 N N   . GLY E 291 ? 0.30866 0.48433 0.38782 0.07672  0.00739  0.00370  268 GLY E N   
13596 C CA  . GLY E 291 ? 0.30217 0.49234 0.38828 0.06090  0.00804  0.00347  268 GLY E CA  
13597 C C   . GLY E 291 ? 0.31609 0.51136 0.40133 0.05942  0.01371  0.00151  268 GLY E C   
13598 O O   . GLY E 291 ? 0.30696 0.49581 0.39055 0.04623  0.01451  0.00138  268 GLY E O   
13599 N N   . ASP E 292 ? 0.30147 0.50888 0.38717 0.07335  0.01766  -0.00002 269 ASP E N   
13600 C CA  . ASP E 292 ? 0.32282 0.53509 0.40639 0.07266  0.02354  -0.00229 269 ASP E CA  
13601 C C   . ASP E 292 ? 0.33276 0.50982 0.40293 0.06940  0.02466  -0.00367 269 ASP E C   
13602 O O   . ASP E 292 ? 0.31872 0.49347 0.38685 0.05868  0.02697  -0.00416 269 ASP E O   
13603 C CB  . ASP E 292 ? 0.31815 0.54922 0.40350 0.09063  0.02776  -0.00433 269 ASP E CB  
13604 C CG  . ASP E 292 ? 0.62790 0.86856 0.71142 0.09004  0.03443  -0.00704 269 ASP E CG  
13605 O OD1 . ASP E 292 ? 0.58583 0.85059 0.67768 0.07701  0.03600  -0.00601 269 ASP E OD1 
13606 O OD2 . ASP E 292 ? 0.72569 0.94868 0.79809 0.10183  0.03801  -0.01017 269 ASP E OD2 
13607 N N   . ALA E 293 ? 0.30437 0.45390 0.36467 0.07757  0.02269  -0.00392 270 ALA E N   
13608 C CA  . ALA E 293 ? 0.32995 0.44818 0.37754 0.07370  0.02344  -0.00515 270 ALA E CA  
13609 C C   . ALA E 293 ? 0.33342 0.44114 0.38180 0.05729  0.02018  -0.00323 270 ALA E C   
13610 O O   . ALA E 293 ? 0.28535 0.37845 0.32713 0.05015  0.02142  -0.00396 270 ALA E O   
13611 C CB  . ALA E 293 ? 0.33649 0.42800 0.37218 0.08498  0.02192  -0.00553 270 ALA E CB  
13612 N N   . ALA E 294 ? 0.28935 0.40371 0.34476 0.05197  0.01584  -0.00094 271 ALA E N   
13613 C CA  . ALA E 294 ? 0.26962 0.37352 0.32505 0.03855  0.01250  0.00050  271 ALA E CA  
13614 C C   . ALA E 294 ? 0.23106 0.34466 0.28959 0.02636  0.01390  0.00068  271 ALA E C   
13615 O O   . ALA E 294 ? 0.27229 0.37275 0.32794 0.01637  0.01164  0.00157  271 ALA E O   
13616 C CB  . ALA E 294 ? 0.25246 0.36275 0.31369 0.03688  0.00780  0.00225  271 ALA E CB  
13617 N N   . LYS E 295 ? 0.26131 0.39766 0.32487 0.02725  0.01760  0.00004  272 LYS E N   
13618 C CA  . LYS E 295 ? 0.25208 0.39655 0.31651 0.01484  0.01934  0.00070  272 LYS E CA  
13619 C C   . LYS E 295 ? 0.30835 0.43081 0.36255 0.01135  0.02093  0.00010  272 LYS E C   
13620 O O   . LYS E 295 ? 0.30339 0.42546 0.35589 -0.00024 0.02100  0.00145  272 LYS E O   
13621 C CB  . LYS E 295 ? 0.26067 0.43558 0.33172 0.01713  0.02393  0.00007  272 LYS E CB  
13622 C CG  . LYS E 295 ? 0.29769 0.50064 0.38031 0.01698  0.02200  0.00126  272 LYS E CG  
13623 C CD  . LYS E 295 ? 0.38135 0.61765 0.47101 0.02137  0.02721  0.00045  272 LYS E CD  
13624 C CE  . LYS E 295 ? 0.53187 0.80014 0.63401 0.02263  0.02505  0.00172  272 LYS E CE  
13625 N NZ  . LYS E 295 ? 0.54934 0.85443 0.65962 0.02856  0.03035  0.00090  272 LYS E NZ  
13626 N N   . GLN E 296 ? 0.28751 0.39112 0.33383 0.02038  0.02180  -0.00161 273 GLN E N   
13627 C CA  . GLN E 296 ? 0.30182 0.38511 0.33813 0.01635  0.02258  -0.00212 273 GLN E CA  
13628 C C   . GLN E 296 ? 0.32129 0.38559 0.35482 0.00865  0.01777  -0.00025 273 GLN E C   
13629 O O   . GLN E 296 ? 0.31638 0.36547 0.34238 0.00459  0.01758  -0.00015 273 GLN E O   
13630 C CB  . GLN E 296 ? 0.26157 0.33221 0.28878 0.02751  0.02545  -0.00501 273 GLN E CB  
13631 C CG  . GLN E 296 ? 0.29051 0.37728 0.31681 0.03365  0.03147  -0.00761 273 GLN E CG  
13632 C CD  . GLN E 296 ? 0.35122 0.44038 0.37399 0.02322  0.03383  -0.00726 273 GLN E CD  
13633 O OE1 . GLN E 296 ? 0.33099 0.40012 0.34429 0.01890  0.03295  -0.00744 273 GLN E OE1 
13634 N NE2 . GLN E 296 ? 0.32428 0.43854 0.35444 0.01796  0.03634  -0.00622 273 GLN E NE2 
13635 N N   . ALA E 297 ? 0.24402 0.31046 0.28331 0.00654  0.01389  0.00116  274 ALA E N   
13636 C CA  . ALA E 297 ? 0.30594 0.35694 0.34286 0.00010  0.00972  0.00256  274 ALA E CA  
13637 C C   . ALA E 297 ? 0.28401 0.33995 0.32282 -0.01107 0.00811  0.00423  274 ALA E C   
13638 O O   . ALA E 297 ? 0.31452 0.37121 0.34988 -0.01657 0.01002  0.00488  274 ALA E O   
13639 C CB  . ALA E 297 ? 0.30770 0.35527 0.34730 0.00446  0.00650  0.00276  274 ALA E CB  
13640 N N   . GLY E 298 ? 0.28110 0.33919 0.32379 -0.01490 0.00450  0.00495  275 GLY E N   
13641 C CA  . GLY E 298 ? 0.27886 0.33497 0.31993 -0.02589 0.00213  0.00645  275 GLY E CA  
13642 C C   . GLY E 298 ? 0.28146 0.35269 0.32364 -0.03323 0.00479  0.00752  275 GLY E C   
13643 O O   . GLY E 298 ? 0.31413 0.37815 0.35051 -0.04179 0.00433  0.00928  275 GLY E O   
13644 N N   . ARG E 299 ? 0.26546 0.35891 0.31475 -0.02997 0.00756  0.00679  276 ARG E N   
13645 C CA  . ARG E 299 ? 0.31185 0.42415 0.36311 -0.03774 0.01046  0.00794  276 ARG E CA  
13646 C C   . ARG E 299 ? 0.32375 0.43091 0.36839 -0.03885 0.01426  0.00830  276 ARG E C   
13647 O O   . ARG E 299 ? 0.30218 0.41529 0.34398 -0.04934 0.01546  0.01033  276 ARG E O   
13648 C CB  . ARG E 299 ? 0.28369 0.42385 0.34481 -0.03146 0.01299  0.00685  276 ARG E CB  
13649 C CG  . ARG E 299 ? 0.32730 0.49425 0.39276 -0.04012 0.01607  0.00815  276 ARG E CG  
13650 C CD  . ARG E 299 ? 0.42251 0.61968 0.49905 -0.03084 0.01830  0.00689  276 ARG E CD  
13651 N NE  . ARG E 299 ? 0.51846 0.74689 0.60078 -0.03741 0.02201  0.00790  276 ARG E NE  
13652 C CZ  . ARG E 299 ? 0.76546 1.00952 0.84876 -0.03134 0.02817  0.00675  276 ARG E CZ  
13653 N NH1 . ARG E 299 ? 0.41833 0.64729 0.49587 -0.01845 0.03126  0.00422  276 ARG E NH1 
13654 N NH2 . ARG E 299 ? 0.79844 1.07432 0.88780 -0.03890 0.03139  0.00801  276 ARG E NH2 
13655 N N   . ALA E 300 ? 0.29919 0.39400 0.33982 -0.02938 0.01585  0.00656  277 ALA E N   
13656 C CA  . ALA E 300 ? 0.33415 0.42428 0.36754 -0.02974 0.01943  0.00633  277 ALA E CA  
13657 C C   . ALA E 300 ? 0.39146 0.45959 0.41592 -0.03684 0.01630  0.00843  277 ALA E C   
13658 O O   . ALA E 300 ? 0.38969 0.45315 0.40701 -0.03868 0.01856  0.00874  277 ALA E O   
13659 C CB  . ALA E 300 ? 0.28368 0.36996 0.31500 -0.01663 0.02245  0.00312  277 ALA E CB  
13660 N N   . SER E 301 ? 0.32393 0.37877 0.34801 -0.04000 0.01111  0.00975  278 SER E N   
13661 C CA  . SER E 301 ? 0.31612 0.35163 0.33183 -0.04550 0.00779  0.01199  278 SER E CA  
13662 C C   . SER E 301 ? 0.32504 0.36277 0.33606 -0.05760 0.00751  0.01516  278 SER E C   
13663 O O   . SER E 301 ? 0.32662 0.38045 0.34189 -0.06333 0.00887  0.01567  278 SER E O   
13664 C CB  . SER E 301 ? 0.30067 0.32261 0.31695 -0.04402 0.00264  0.01208  278 SER E CB  
13665 O OG  . SER E 301 ? 0.30670 0.33403 0.32597 -0.04980 0.00053  0.01265  278 SER E OG  
13666 N N   . PRO E 302 ? 0.33536 0.35756 0.33694 -0.06224 0.00550  0.01773  279 PRO E N   
13667 C CA  . PRO E 302 ? 0.37533 0.39672 0.36994 -0.07465 0.00493  0.02150  279 PRO E CA  
13668 C C   . PRO E 302 ? 0.34581 0.36593 0.34105 -0.08245 0.00145  0.02276  279 PRO E C   
13669 O O   . PRO E 302 ? 0.34742 0.37608 0.34013 -0.09371 0.00239  0.02514  279 PRO E O   
13670 C CB  . PRO E 302 ? 0.37474 0.37499 0.35859 -0.07555 0.00165  0.02414  279 PRO E CB  
13671 C CG  . PRO E 302 ? 0.40077 0.39986 0.38676 -0.06512 0.00316  0.02135  279 PRO E CG  
13672 C CD  . PRO E 302 ? 0.30603 0.31298 0.30221 -0.05693 0.00399  0.01765  279 PRO E CD  
13673 N N   . GLU E 303 ? 0.35605 0.36564 0.35356 -0.07757 -0.00257 0.02116  280 GLU E N   
13674 C CA  . GLU E 303 ? 0.37885 0.38448 0.37521 -0.08455 -0.00632 0.02155  280 GLU E CA  
13675 C C   . GLU E 303 ? 0.33520 0.36397 0.34238 -0.08485 -0.00426 0.01936  280 GLU E C   
13676 O O   . GLU E 303 ? 0.37953 0.40932 0.38564 -0.09323 -0.00699 0.01975  280 GLU E O   
13677 C CB  . GLU E 303 ? 0.43163 0.41745 0.42548 -0.07793 -0.01121 0.02008  280 GLU E CB  
13678 C CG  . GLU E 303 ? 0.40972 0.37297 0.39354 -0.07538 -0.01433 0.02215  280 GLU E CG  
13679 C CD  . GLU E 303 ? 0.40127 0.36697 0.38779 -0.06664 -0.01197 0.02167  280 GLU E CD  
13680 O OE1 . GLU E 303 ? 0.35339 0.33300 0.34878 -0.06012 -0.00850 0.01898  280 GLU E OE1 
13681 O OE2 . GLU E 303 ? 0.36237 0.31480 0.34073 -0.06664 -0.01401 0.02418  280 GLU E OE2 
13682 N N   . GLY E 304 ? 0.32358 0.36984 0.34007 -0.07574 0.00003  0.01707  281 GLY E N   
13683 C CA  . GLY E 304 ? 0.31546 0.38319 0.34250 -0.07311 0.00126  0.01506  281 GLY E CA  
13684 C C   . GLY E 304 ? 0.35611 0.41629 0.38591 -0.06818 -0.00281 0.01304  281 GLY E C   
13685 O O   . GLY E 304 ? 0.34526 0.42093 0.38170 -0.06932 -0.00349 0.01206  281 GLY E O   
13686 N N   . GLU E 305 ? 0.33780 0.37653 0.36281 -0.06251 -0.00547 0.01239  282 GLU E N   
13687 C CA  . GLU E 305 ? 0.33548 0.36608 0.36152 -0.05827 -0.00916 0.01045  282 GLU E CA  
13688 C C   . GLU E 305 ? 0.31926 0.34513 0.34808 -0.04598 -0.00816 0.00889  282 GLU E C   
13689 O O   . GLU E 305 ? 0.31484 0.33231 0.34022 -0.04291 -0.00688 0.00958  282 GLU E O   
13690 C CB  . GLU E 305 ? 0.35089 0.35869 0.36647 -0.06416 -0.01391 0.01119  282 GLU E CB  
13691 C CG  . GLU E 305 ? 0.40518 0.41301 0.41519 -0.07788 -0.01586 0.01279  282 GLU E CG  
13692 C CD  . GLU E 305 ? 0.69825 0.67868 0.69453 -0.08310 -0.02064 0.01373  282 GLU E CD  
13693 O OE1 . GLU E 305 ? 0.57467 0.53815 0.56676 -0.07495 -0.02220 0.01328  282 GLU E OE1 
13694 O OE2 . GLU E 305 ? 0.67397 0.64978 0.66287 -0.09550 -0.02299 0.01504  282 GLU E OE2 
13695 N N   . GLY E 306 ? 0.30759 0.33885 0.34170 -0.04000 -0.00898 0.00704  283 GLY E N   
13696 C CA  . GLY E 306 ? 0.27702 0.30344 0.31263 -0.02992 -0.00832 0.00598  283 GLY E CA  
13697 C C   . GLY E 306 ? 0.27760 0.31828 0.32012 -0.02379 -0.00731 0.00490  283 GLY E C   
13698 O O   . GLY E 306 ? 0.27254 0.32668 0.31921 -0.02715 -0.00814 0.00470  283 GLY E O   
13699 N N   . ASN E 307 ? 0.31040 0.34765 0.35320 -0.01521 -0.00589 0.00450  284 ASN E N   
13700 C CA  . ASN E 307 ? 0.27198 0.31836 0.31913 -0.00805 -0.00567 0.00397  284 ASN E CA  
13701 C C   . ASN E 307 ? 0.31027 0.37683 0.36333 -0.00740 -0.00368 0.00406  284 ASN E C   
13702 O O   . ASN E 307 ? 0.28715 0.35943 0.34033 -0.00682 -0.00025 0.00415  284 ASN E O   
13703 C CB  . ASN E 307 ? 0.28267 0.32040 0.32672 -0.00005 -0.00395 0.00401  284 ASN E CB  
13704 C CG  . ASN E 307 ? 0.29909 0.32204 0.33883 0.00017  -0.00595 0.00417  284 ASN E CG  
13705 O OD1 . ASN E 307 ? 0.29628 0.31087 0.33207 0.00371  -0.00480 0.00451  284 ASN E OD1 
13706 N ND2 . ASN E 307 ? 0.28778 0.30782 0.32750 -0.00360 -0.00883 0.00377  284 ASN E ND2 
13707 N N   . TRP E 308 ? 0.26429 0.34335 0.32220 -0.00707 -0.00580 0.00393  285 TRP E N   
13708 C CA  . TRP E 308 ? 0.28326 0.38570 0.34832 -0.00472 -0.00458 0.00419  285 TRP E CA  
13709 C C   . TRP E 308 ? 0.28625 0.40325 0.35423 -0.01454 -0.00344 0.00466  285 TRP E C   
13710 O O   . TRP E 308 ? 0.28898 0.42962 0.36391 -0.01300 -0.00193 0.00496  285 TRP E O   
13711 C CB  . TRP E 308 ? 0.27109 0.37716 0.33679 0.00765  -0.00122 0.00408  285 TRP E CB  
13712 C CG  . TRP E 308 ? 0.27704 0.36792 0.33831 0.01515  -0.00277 0.00426  285 TRP E CG  
13713 C CD1 . TRP E 308 ? 0.27233 0.36533 0.33489 0.01759  -0.00613 0.00485  285 TRP E CD1 
13714 C CD2 . TRP E 308 ? 0.23995 0.31079 0.29365 0.01922  -0.00136 0.00412  285 TRP E CD2 
13715 N NE1 . TRP E 308 ? 0.29002 0.36564 0.34620 0.02302  -0.00655 0.00538  285 TRP E NE1 
13716 C CE2 . TRP E 308 ? 0.30104 0.36304 0.35179 0.02380  -0.00373 0.00495  285 TRP E CE2 
13717 C CE3 . TRP E 308 ? 0.24233 0.30248 0.29071 0.01891  0.00162  0.00347  285 TRP E CE3 
13718 C CZ2 . TRP E 308 ? 0.28074 0.32377 0.32355 0.02684  -0.00326 0.00536  285 TRP E CZ2 
13719 C CZ3 . TRP E 308 ? 0.29449 0.33545 0.33495 0.02224  0.00177  0.00353  285 TRP E CZ3 
13720 C CH2 . TRP E 308 ? 0.27275 0.30564 0.31060 0.02574  -0.00059 0.00456  285 TRP E CH2 
13721 N N   . ALA E 309 ? 0.24848 0.35296 0.31099 -0.02459 -0.00426 0.00505  286 ALA E N   
13722 C CA  . ALA E 309 ? 0.27291 0.38940 0.33621 -0.03546 -0.00314 0.00617  286 ALA E CA  
13723 C C   . ALA E 309 ? 0.34549 0.47964 0.41342 -0.04358 -0.00608 0.00644  286 ALA E C   
13724 O O   . ALA E 309 ? 0.34595 0.50039 0.41783 -0.05085 -0.00453 0.00754  286 ALA E O   
13725 C CB  . ALA E 309 ? 0.33589 0.43147 0.39001 -0.04430 -0.00415 0.00710  286 ALA E CB  
13726 N N   . LYS E 310 ? 0.34222 0.47057 0.40947 -0.04300 -0.01026 0.00542  287 LYS E N   
13727 C CA  . LYS E 310 ? 0.43120 0.57471 0.50130 -0.05172 -0.01379 0.00536  287 LYS E CA  
13728 C C   . LYS E 310 ? 0.50518 0.66123 0.58143 -0.04238 -0.01558 0.00464  287 LYS E C   
13729 O O   . LYS E 310 ? 0.54840 0.70539 0.62337 -0.04728 -0.01994 0.00378  287 LYS E O   
13730 C CB  . LYS E 310 ? 0.46122 0.58331 0.52120 -0.06309 -0.01816 0.00458  287 LYS E CB  
13731 C CG  . LYS E 310 ? 0.52772 0.63312 0.57935 -0.07150 -0.01717 0.00586  287 LYS E CG  
13732 C CD  . LYS E 310 ? 0.72079 0.80588 0.76094 -0.08332 -0.02200 0.00521  287 LYS E CD  
13733 C CE  . LYS E 310 ? 0.69530 0.76456 0.73144 -0.07694 -0.02543 0.00234  287 LYS E CE  
13734 N NZ  . LYS E 310 ? 0.75606 0.80705 0.78981 -0.06537 -0.02388 0.00179  287 LYS E NZ  
13735 N N   . SER E 311 ? 0.28672 0.45129 0.36826 -0.02881 -0.01255 0.00501  288 SER E N   
13736 C CA  . SER E 311 ? 0.30791 0.48086 0.39336 -0.01862 -0.01450 0.00499  288 SER E CA  
13737 C C   . SER E 311 ? 0.36468 0.57149 0.46039 -0.01600 -0.01411 0.00605  288 SER E C   
13738 O O   . SER E 311 ? 0.33585 0.55679 0.43625 -0.01079 -0.00984 0.00656  288 SER E O   
13739 C CB  . SER E 311 ? 0.29358 0.45077 0.37586 -0.00473 -0.01227 0.00502  288 SER E CB  
13740 O OG  . SER E 311 ? 0.36500 0.49507 0.43902 -0.00733 -0.01283 0.00421  288 SER E OG  
13741 N N   . THR E 312 ? 0.29075 0.51171 0.38973 -0.01890 -0.01855 0.00624  289 THR E N   
13742 C CA  . THR E 312 ? 0.29638 0.55177 0.40584 -0.01414 -0.01901 0.00754  289 THR E CA  
13743 C C   . THR E 312 ? 0.32358 0.57916 0.43455 0.00497  -0.01824 0.00838  289 THR E C   
13744 O O   . THR E 312 ? 0.29655 0.52548 0.39991 0.01220  -0.01779 0.00807  289 THR E O   
13745 C CB  . THR E 312 ? 0.38890 0.65758 0.49988 -0.02382 -0.02495 0.00753  289 THR E CB  
13746 O OG1 . THR E 312 ? 0.36438 0.61154 0.46823 -0.01925 -0.02823 0.00673  289 THR E OG1 
13747 C CG2 . THR E 312 ? 0.32643 0.59155 0.43316 -0.04354 -0.02667 0.00668  289 THR E CG2 
13748 N N   . PHE E 313 ? 0.31895 0.60558 0.43927 0.01290  -0.01843 0.00972  290 PHE E N   
13749 C CA  . PHE E 313 ? 0.33936 0.62722 0.46007 0.03174  -0.01862 0.01100  290 PHE E CA  
13750 C C   . PHE E 313 ? 0.33745 0.60543 0.45083 0.03367  -0.02328 0.01161  290 PHE E C   
13751 O O   . PHE E 313 ? 0.31920 0.56507 0.42530 0.04482  -0.02246 0.01224  290 PHE E O   
13752 C CB  . PHE E 313 ? 0.35674 0.68547 0.48941 0.03852  -0.01939 0.01251  290 PHE E CB  
13753 C CG  . PHE E 313 ? 0.40555 0.73698 0.53802 0.05917  -0.02031 0.01424  290 PHE E CG  
13754 C CD1 . PHE E 313 ? 0.38316 0.71050 0.51258 0.06282  -0.02596 0.01607  290 PHE E CD1 
13755 C CD2 . PHE E 313 ? 0.33847 0.67541 0.47229 0.07526  -0.01562 0.01405  290 PHE E CD2 
13756 C CE1 . PHE E 313 ? 0.35943 0.68693 0.48681 0.08194  -0.02726 0.01835  290 PHE E CE1 
13757 C CE2 . PHE E 313 ? 0.36713 0.70303 0.49847 0.09508  -0.01679 0.01574  290 PHE E CE2 
13758 C CZ  . PHE E 313 ? 0.32128 0.65234 0.44937 0.09842  -0.02283 0.01826  290 PHE E CZ  
13759 N N   . GLU E 314 ? 0.30999 0.58536 0.42405 0.02217  -0.02822 0.01141  291 GLU E N   
13760 C CA  . GLU E 314 ? 0.34507 0.60283 0.45145 0.02296  -0.03240 0.01163  291 GLU E CA  
13761 C C   . GLU E 314 ? 0.33091 0.55230 0.42664 0.02057  -0.03048 0.01010  291 GLU E C   
13762 O O   . GLU E 314 ? 0.29685 0.50087 0.38567 0.02769  -0.03148 0.01100  291 GLU E O   
13763 C CB  . GLU E 314 ? 0.33014 0.60219 0.43780 0.01005  -0.03800 0.01090  291 GLU E CB  
13764 C CG  . GLU E 314 ? 0.39969 0.71105 0.51809 0.01209  -0.04119 0.01286  291 GLU E CG  
13765 C CD  . GLU E 314 ? 0.70276 1.04213 0.83186 0.00817  -0.03798 0.01305  291 GLU E CD  
13766 O OE1 . GLU E 314 ? 0.43672 0.76699 0.56411 -0.00311 -0.03479 0.01138  291 GLU E OE1 
13767 O OE2 . GLU E 314 ? 0.68619 1.05828 0.82533 0.01683  -0.03869 0.01512  291 GLU E OE2 
13768 N N   . ASP E 315 ? 0.34720 0.55760 0.44102 0.01007  -0.02805 0.00810  292 ASP E N   
13769 C CA  . ASP E 315 ? 0.30318 0.48207 0.38790 0.00888  -0.02626 0.00684  292 ASP E CA  
13770 C C   . ASP E 315 ? 0.34612 0.51228 0.42805 0.02182  -0.02269 0.00814  292 ASP E C   
13771 O O   . ASP E 315 ? 0.32613 0.47063 0.40054 0.02499  -0.02265 0.00832  292 ASP E O   
13772 C CB  . ASP E 315 ? 0.32871 0.49904 0.41183 -0.00249 -0.02413 0.00516  292 ASP E CB  
13773 C CG  . ASP E 315 ? 0.47885 0.65429 0.56096 -0.01738 -0.02771 0.00364  292 ASP E CG  
13774 O OD1 . ASP E 315 ? 0.38777 0.56088 0.46628 -0.02000 -0.03187 0.00263  292 ASP E OD1 
13775 O OD2 . ASP E 315 ? 0.41625 0.59609 0.49951 -0.02708 -0.02636 0.00343  292 ASP E OD2 
13776 N N   . LEU E 316 ? 0.28819 0.46730 0.37523 0.02870  -0.01947 0.00883  293 LEU E N   
13777 C CA  . LEU E 316 ? 0.28521 0.44976 0.36753 0.04028  -0.01590 0.00941  293 LEU E CA  
13778 C C   . LEU E 316 ? 0.35110 0.50790 0.42836 0.05203  -0.01800 0.01157  293 LEU E C   
13779 O O   . LEU E 316 ? 0.31453 0.45120 0.38391 0.05947  -0.01601 0.01216  293 LEU E O   
13780 C CB  . LEU E 316 ? 0.26955 0.45244 0.35795 0.04627  -0.01211 0.00915  293 LEU E CB  
13781 C CG  . LEU E 316 ? 0.25107 0.43730 0.34184 0.03545  -0.00887 0.00750  293 LEU E CG  
13782 C CD1 . LEU E 316 ? 0.30467 0.51601 0.40269 0.04119  -0.00518 0.00731  293 LEU E CD1 
13783 C CD2 . LEU E 316 ? 0.27401 0.43111 0.35574 0.03349  -0.00631 0.00647  293 LEU E CD2 
13784 N N   . VAL E 317 ? 0.28021 0.45198 0.36062 0.05324  -0.02227 0.01301  294 VAL E N   
13785 C CA  . VAL E 317 ? 0.28929 0.45309 0.36355 0.06431  -0.02466 0.01579  294 VAL E CA  
13786 C C   . VAL E 317 ? 0.28819 0.42252 0.35140 0.06146  -0.02470 0.01612  294 VAL E C   
13787 O O   . VAL E 317 ? 0.34071 0.45971 0.39546 0.07028  -0.02489 0.01854  294 VAL E O   
13788 C CB  . VAL E 317 ? 0.26815 0.45532 0.34778 0.06487  -0.02973 0.01739  294 VAL E CB  
13789 C CG1 . VAL E 317 ? 0.25890 0.43486 0.32997 0.07477  -0.03292 0.02086  294 VAL E CG1 
13790 C CG2 . VAL E 317 ? 0.28044 0.49959 0.37129 0.07030  -0.02944 0.01773  294 VAL E CG2 
13791 N N   . GLN E 318 ? 0.28174 0.40774 0.34403 0.04935  -0.02462 0.01390  295 GLN E N   
13792 C CA  . GLN E 318 ? 0.25451 0.35553 0.30787 0.04673  -0.02343 0.01382  295 GLN E CA  
13793 C C   . GLN E 318 ? 0.27232 0.36393 0.32587 0.04340  -0.01934 0.01191  295 GLN E C   
13794 O O   . GLN E 318 ? 0.28647 0.38502 0.34509 0.03526  -0.01869 0.00971  295 GLN E O   
13795 C CB  . GLN E 318 ? 0.27137 0.36869 0.32243 0.03777  -0.02588 0.01247  295 GLN E CB  
13796 C CG  . GLN E 318 ? 0.28964 0.36678 0.33124 0.03808  -0.02539 0.01364  295 GLN E CG  
13797 C CD  . GLN E 318 ? 0.30340 0.36438 0.34205 0.03630  -0.02169 0.01289  295 GLN E CD  
13798 O OE1 . GLN E 318 ? 0.29599 0.35653 0.33792 0.02994  -0.02038 0.01029  295 GLN E OE1 
13799 N NE2 . GLN E 318 ? 0.31242 0.35945 0.34374 0.04143  -0.02043 0.01537  295 GLN E NE2 
13800 N N   . TYR E 319 ? 0.27007 0.34531 0.31689 0.04919  -0.01690 0.01290  296 TYR E N   
13801 C CA  . TYR E 319 ? 0.31097 0.38167 0.35829 0.04816  -0.01308 0.01117  296 TYR E CA  
13802 C C   . TYR E 319 ? 0.30906 0.36806 0.35470 0.03821  -0.01192 0.00948  296 TYR E C   
13803 O O   . TYR E 319 ? 0.26656 0.32104 0.31161 0.03684  -0.00901 0.00830  296 TYR E O   
13804 C CB  . TYR E 319 ? 0.31575 0.37431 0.35565 0.05864  -0.01097 0.01223  296 TYR E CB  
13805 C CG  . TYR E 319 ? 0.35939 0.39640 0.38780 0.06119  -0.01216 0.01459  296 TYR E CG  
13806 C CD1 . TYR E 319 ? 0.33848 0.35813 0.36074 0.05385  -0.01128 0.01435  296 TYR E CD1 
13807 C CD2 . TYR E 319 ? 0.35904 0.39385 0.38222 0.07079  -0.01433 0.01747  296 TYR E CD2 
13808 C CE1 . TYR E 319 ? 0.33697 0.33844 0.34826 0.05458  -0.01223 0.01687  296 TYR E CE1 
13809 C CE2 . TYR E 319 ? 0.37541 0.38931 0.38638 0.07199  -0.01546 0.02019  296 TYR E CE2 
13810 C CZ  . TYR E 319 ? 0.37173 0.36930 0.37677 0.06313  -0.01427 0.01989  296 TYR E CZ  
13811 O OH  . TYR E 319 ? 0.38381 0.36189 0.37613 0.06272  -0.01540 0.02303  296 TYR E OH  
13812 N N   . ASN E 320 ? 0.28928 0.34431 0.33394 0.03185  -0.01410 0.00917  297 ASN E N   
13813 C CA  . ASN E 320 ? 0.26227 0.31114 0.30710 0.02328  -0.01364 0.00728  297 ASN E CA  
13814 C C   . ASN E 320 ? 0.27257 0.33044 0.32110 0.01669  -0.01632 0.00563  297 ASN E C   
13815 O O   . ASN E 320 ? 0.26535 0.31522 0.31129 0.01174  -0.01722 0.00423  297 ASN E O   
13816 C CB  . ASN E 320 ? 0.27550 0.30797 0.31362 0.02230  -0.01316 0.00787  297 ASN E CB  
13817 C CG  . ASN E 320 ? 0.29159 0.31287 0.32464 0.02559  -0.01057 0.00884  297 ASN E CG  
13818 O OD1 . ASN E 320 ? 0.30394 0.32016 0.33214 0.03180  -0.01037 0.01060  297 ASN E OD1 
13819 N ND2 . ASN E 320 ? 0.28871 0.30496 0.32153 0.02151  -0.00886 0.00768  297 ASN E ND2 
13820 N N   . ASP E 321 ? 0.29157 0.36628 0.34545 0.01682  -0.01779 0.00565  298 ASP E N   
13821 C CA  . ASP E 321 ? 0.32559 0.40900 0.38181 0.00899  -0.02066 0.00393  298 ASP E CA  
13822 C C   . ASP E 321 ? 0.32336 0.40052 0.37479 0.00782  -0.02347 0.00299  298 ASP E C   
13823 O O   . ASP E 321 ? 0.29551 0.37072 0.34492 0.00075  -0.02558 0.00059  298 ASP E O   
13824 C CB  . ASP E 321 ? 0.28195 0.36052 0.33790 0.00017  -0.01988 0.00228  298 ASP E CB  
13825 C CG  . ASP E 321 ? 0.35123 0.44571 0.41314 -0.00319 -0.01857 0.00275  298 ASP E CG  
13826 O OD1 . ASP E 321 ? 0.35655 0.46809 0.42403 0.00210  -0.01806 0.00397  298 ASP E OD1 
13827 O OD2 . ASP E 321 ? 0.36719 0.45752 0.42778 -0.01107 -0.01799 0.00208  298 ASP E OD2 
13828 N N   . GLY E 322 ? 0.27624 0.34960 0.32450 0.01461  -0.02355 0.00485  299 GLY E N   
13829 C CA  . GLY E 322 ? 0.31063 0.37816 0.35343 0.01400  -0.02540 0.00420  299 GLY E CA  
13830 C C   . GLY E 322 ? 0.30122 0.37941 0.34411 0.01037  -0.02919 0.00262  299 GLY E C   
13831 O O   . GLY E 322 ? 0.29291 0.36508 0.33044 0.00775  -0.03050 0.00047  299 GLY E O   
13832 N N   . PHE E 323 ? 0.28550 0.38042 0.33393 0.01021  -0.03101 0.00342  300 PHE E N   
13833 C CA  . PHE E 323 ? 0.28612 0.39212 0.33397 0.00548  -0.03521 0.00191  300 PHE E CA  
13834 C C   . PHE E 323 ? 0.33394 0.43397 0.37887 -0.00500 -0.03644 -0.00218 300 PHE E C   
13835 O O   . PHE E 323 ? 0.30558 0.40603 0.34555 -0.00980 -0.03974 -0.00471 300 PHE E O   
13836 C CB  . PHE E 323 ? 0.30072 0.42965 0.35614 0.00706  -0.03721 0.00390  300 PHE E CB  
13837 C CG  . PHE E 323 ? 0.26932 0.40409 0.32632 0.01890  -0.03686 0.00799  300 PHE E CG  
13838 C CD1 . PHE E 323 ? 0.28825 0.41165 0.33808 0.02471  -0.03717 0.00991  300 PHE E CD1 
13839 C CD2 . PHE E 323 ? 0.28361 0.43546 0.34844 0.02435  -0.03622 0.01000  300 PHE E CD2 
13840 C CE1 . PHE E 323 ? 0.31523 0.44065 0.36402 0.03561  -0.03741 0.01414  300 PHE E CE1 
13841 C CE2 . PHE E 323 ? 0.27422 0.42912 0.33877 0.03697  -0.03621 0.01366  300 PHE E CE2 
13842 C CZ  . PHE E 323 ? 0.29030 0.43032 0.34604 0.04241  -0.03711 0.01588  300 PHE E CZ  
13843 N N   . LYS E 324 ? 0.31714 0.41009 0.36351 -0.00863 -0.03406 -0.00286 301 LYS E N   
13844 C CA  . LYS E 324 ? 0.26363 0.34835 0.30564 -0.01860 -0.03549 -0.00608 301 LYS E CA  
13845 C C   . LYS E 324 ? 0.28540 0.35198 0.31778 -0.01896 -0.03637 -0.00945 301 LYS E C   
13846 O O   . LYS E 324 ? 0.32080 0.38032 0.34647 -0.02637 -0.03910 -0.01284 301 LYS E O   
13847 C CB  . LYS E 324 ? 0.32194 0.40112 0.36627 -0.02127 -0.03257 -0.00527 301 LYS E CB  
13848 C CG  . LYS E 324 ? 0.32397 0.42283 0.37686 -0.02332 -0.03166 -0.00297 301 LYS E CG  
13849 C CD  . LYS E 324 ? 0.35470 0.44708 0.40754 -0.02864 -0.02912 -0.00259 301 LYS E CD  
13850 C CE  . LYS E 324 ? 0.43546 0.55009 0.49700 -0.03026 -0.02736 -0.00044 301 LYS E CE  
13851 N NZ  . LYS E 324 ? 0.38911 0.49951 0.45122 -0.03226 -0.02351 0.00067  301 LYS E NZ  
13852 N N   . THR E 325 ? 0.28381 0.34248 0.31453 -0.01124 -0.03404 -0.00871 302 THR E N   
13853 C CA  . THR E 325 ? 0.29659 0.34136 0.31902 -0.01020 -0.03422 -0.01198 302 THR E CA  
13854 C C   . THR E 325 ? 0.31932 0.36811 0.33610 -0.01134 -0.03731 -0.01444 302 THR E C   
13855 O O   . THR E 325 ? 0.31885 0.35661 0.32732 -0.01122 -0.03781 -0.01833 302 THR E O   
13856 C CB  . THR E 325 ? 0.35831 0.39803 0.38153 -0.00282 -0.03075 -0.00995 302 THR E CB  
13857 O OG1 . THR E 325 ? 0.33885 0.37750 0.36744 -0.00223 -0.02833 -0.00735 302 THR E OG1 
13858 C CG2 . THR E 325 ? 0.28403 0.31101 0.30044 -0.00111 -0.03001 -0.01324 302 THR E CG2 
13859 N N   . ASN E 326 ? 0.28752 0.35220 0.30807 -0.01188 -0.03949 -0.01243 303 ASN E N   
13860 C CA  . ASN E 326 ? 0.31405 0.38468 0.32906 -0.01506 -0.04339 -0.01478 303 ASN E CA  
13861 C C   . ASN E 326 ? 0.35032 0.41558 0.35816 -0.00970 -0.04268 -0.01600 303 ASN E C   
13862 O O   . ASN E 326 ? 0.36584 0.42800 0.36500 -0.01269 -0.04514 -0.02012 303 ASN E O   
13863 C CB  . ASN E 326 ? 0.35892 0.42284 0.36727 -0.02509 -0.04662 -0.01945 303 ASN E CB  
13864 C CG  . ASN E 326 ? 0.37577 0.45138 0.38046 -0.03065 -0.05146 -0.02105 303 ASN E CG  
13865 O OD1 . ASN E 326 ? 0.37673 0.47133 0.38803 -0.02817 -0.05283 -0.01744 303 ASN E OD1 
13866 N ND2 . ASN E 326 ? 0.45786 0.52145 0.45093 -0.03767 -0.05435 -0.02651 303 ASN E ND2 
13867 N N   . LEU E 327 ? 0.30554 0.36971 0.31581 -0.00253 -0.03934 -0.01257 304 LEU E N   
13868 C CA  . LEU E 327 ? 0.31279 0.37576 0.31686 0.00182  -0.03839 -0.01247 304 LEU E CA  
13869 C C   . LEU E 327 ? 0.32391 0.39998 0.32838 0.00394  -0.04083 -0.00858 304 LEU E C   
13870 O O   . LEU E 327 ? 0.33351 0.41102 0.33832 0.00913  -0.03929 -0.00393 304 LEU E O   
13871 C CB  . LEU E 327 ? 0.28924 0.34494 0.29438 0.00662  -0.03397 -0.01039 304 LEU E CB  
13872 C CG  . LEU E 327 ? 0.33638 0.38033 0.34089 0.00591  -0.03191 -0.01388 304 LEU E CG  
13873 C CD1 . LEU E 327 ? 0.30683 0.34778 0.31131 0.01031  -0.02808 -0.01210 304 LEU E CD1 
13874 C CD2 . LEU E 327 ? 0.31819 0.35476 0.31422 0.00330  -0.03386 -0.02037 304 LEU E CD2 
13875 N N   . ILE E 328 ? 0.30827 0.39324 0.31154 -0.00071 -0.04514 -0.01044 305 ILE E N   
13876 C CA  . ILE E 328 ? 0.29119 0.39195 0.29648 0.00082  -0.04867 -0.00670 305 ILE E CA  
13877 C C   . ILE E 328 ? 0.29550 0.39972 0.29207 -0.00433 -0.05266 -0.01081 305 ILE E C   
13878 O O   . ILE E 328 ? 0.32470 0.42877 0.31961 -0.01206 -0.05526 -0.01522 305 ILE E O   
13879 C CB  . ILE E 328 ? 0.28729 0.40087 0.30289 -0.00055 -0.05028 -0.00443 305 ILE E CB  
13880 C CG1 . ILE E 328 ? 0.27576 0.38430 0.29812 0.00528  -0.04602 -0.00088 305 ILE E CG1 
13881 C CG2 . ILE E 328 ? 0.32139 0.45429 0.33941 0.00152  -0.05468 -0.00101 305 ILE E CG2 
13882 C CD1 . ILE E 328 ? 0.34290 0.46276 0.37528 0.00368  -0.04618 0.00018  305 ILE E CD1 
13883 N N   . GLY E 329 ? 0.31448 0.42001 0.30382 -0.00095 -0.05307 -0.00960 306 GLY E N   
13884 C CA  . GLY E 329 ? 0.35024 0.45777 0.32934 -0.00557 -0.05652 -0.01406 306 GLY E CA  
13885 C C   . GLY E 329 ? 0.35560 0.45931 0.32541 -0.00127 -0.05445 -0.01352 306 GLY E C   
13886 O O   . GLY E 329 ? 0.33264 0.43693 0.30422 0.00446  -0.05210 -0.00781 306 GLY E O   
13887 N N   . THR E 330 ? 0.34242 0.44204 0.30101 -0.00464 -0.05548 -0.01957 307 THR E N   
13888 C CA  . THR E 330 ? 0.32824 0.42616 0.27722 -0.00113 -0.05306 -0.01972 307 THR E CA  
13889 C C   . THR E 330 ? 0.36045 0.44746 0.31019 0.00292  -0.04677 -0.02092 307 THR E C   
13890 O O   . THR E 330 ? 0.38484 0.46327 0.34013 0.00258  -0.04499 -0.02326 307 THR E O   
13891 C CB  . THR E 330 ? 0.36701 0.46346 0.30286 -0.00546 -0.05570 -0.02689 307 THR E CB  
13892 O OG1 . THR E 330 ? 0.35914 0.44121 0.29161 -0.00774 -0.05428 -0.03450 307 THR E OG1 
13893 C CG2 . THR E 330 ? 0.35483 0.46346 0.29030 -0.01112 -0.06259 -0.02617 307 THR E CG2 
13894 N N   . PRO E 331 ? 0.37380 0.46235 0.31779 0.00636  -0.04346 -0.01899 308 PRO E N   
13895 C CA  . PRO E 331 ? 0.33055 0.41252 0.27509 0.00970  -0.03762 -0.02063 308 PRO E CA  
13896 C C   . PRO E 331 ? 0.37122 0.44341 0.31143 0.00977  -0.03663 -0.02956 308 PRO E C   
13897 O O   . PRO E 331 ? 0.38085 0.44601 0.32610 0.01230  -0.03345 -0.03086 308 PRO E O   
13898 C CB  . PRO E 331 ? 0.37992 0.46869 0.31610 0.01137  -0.03508 -0.01810 308 PRO E CB  
13899 C CG  . PRO E 331 ? 0.35924 0.45537 0.29424 0.01011  -0.03925 -0.01136 308 PRO E CG  
13900 C CD  . PRO E 331 ? 0.38019 0.47796 0.31772 0.00715  -0.04493 -0.01395 308 PRO E CD  
13901 N N   . GLN E 332 ? 0.38291 0.45337 0.31231 0.00736  -0.03949 -0.03579 309 GLN E N   
13902 C CA  . GLN E 332 ? 0.38928 0.44646 0.31132 0.00807  -0.03895 -0.04472 309 GLN E CA  
13903 C C   . GLN E 332 ? 0.39676 0.44343 0.32538 0.00475  -0.04110 -0.04567 309 GLN E C   
13904 O O   . GLN E 332 ? 0.38664 0.42147 0.31510 0.00790  -0.03876 -0.04920 309 GLN E O   
13905 C CB  . GLN E 332 ? 0.39497 0.45012 0.30183 0.00524  -0.04211 -0.05150 309 GLN E CB  
13906 C CG  . GLN E 332 ? 0.51544 0.55215 0.41195 0.00598  -0.04232 -0.06118 309 GLN E CG  
13907 C CD  . GLN E 332 ? 0.78905 0.82132 0.68154 0.01556  -0.03621 -0.06531 309 GLN E CD  
13908 O OE1 . GLN E 332 ? 0.74231 0.78754 0.63532 0.02002  -0.03204 -0.06276 309 GLN E OE1 
13909 N NE2 . GLN E 332 ? 0.72430 0.73886 0.61235 0.01877  -0.03579 -0.07143 309 GLN E NE2 
13910 N N   . GLN E 333 ? 0.36183 0.41368 0.29577 -0.00156 -0.04569 -0.04246 310 GLN E N   
13911 C CA  . GLN E 333 ? 0.38383 0.42829 0.32436 -0.00587 -0.04742 -0.04254 310 GLN E CA  
13912 C C   . GLN E 333 ? 0.37398 0.41583 0.32548 -0.00114 -0.04310 -0.03844 310 GLN E C   
13913 O O   . GLN E 333 ? 0.38154 0.41096 0.33377 -0.00167 -0.04246 -0.04092 310 GLN E O   
13914 C CB  . GLN E 333 ? 0.34562 0.40277 0.29263 -0.01237 -0.05220 -0.03838 310 GLN E CB  
13915 C CG  . GLN E 333 ? 0.38537 0.44374 0.32159 -0.02024 -0.05786 -0.04327 310 GLN E CG  
13916 C CD  . GLN E 333 ? 0.41762 0.49448 0.36191 -0.02562 -0.06260 -0.03828 310 GLN E CD  
13917 O OE1 . GLN E 333 ? 0.37627 0.46663 0.33045 -0.02075 -0.06174 -0.03124 310 GLN E OE1 
13918 N NE2 . GLN E 333 ? 0.52292 0.60056 0.46202 -0.03555 -0.06783 -0.04193 310 GLN E NE2 
13919 N N   . ILE E 334 ? 0.33432 0.38680 0.29340 0.00275  -0.04062 -0.03179 311 ILE E N   
13920 C CA  . ILE E 334 ? 0.34556 0.39617 0.31435 0.00614  -0.03694 -0.02758 311 ILE E CA  
13921 C C   . ILE E 334 ? 0.39407 0.43646 0.35947 0.01099  -0.03292 -0.03128 311 ILE E C   
13922 O O   . ILE E 334 ? 0.34864 0.38314 0.31847 0.01214  -0.03148 -0.03167 311 ILE E O   
13923 C CB  . ILE E 334 ? 0.34086 0.40199 0.31530 0.00845  -0.03582 -0.01990 311 ILE E CB  
13924 C CG1 . ILE E 334 ? 0.36686 0.43606 0.34688 0.00565  -0.03983 -0.01614 311 ILE E CG1 
13925 C CG2 . ILE E 334 ? 0.30693 0.36481 0.28850 0.01166  -0.03157 -0.01601 311 ILE E CG2 
13926 C CD1 . ILE E 334 ? 0.33377 0.41135 0.31569 0.00896  -0.04002 -0.00903 311 ILE E CD1 
13927 N N   . ALA E 335 ? 0.37343 0.41861 0.33040 0.01422  -0.03117 -0.03426 312 ALA E N   
13928 C CA  . ALA E 335 ? 0.38440 0.42541 0.33835 0.02023  -0.02717 -0.03810 312 ALA E CA  
13929 C C   . ALA E 335 ? 0.37270 0.39730 0.32157 0.02108  -0.02870 -0.04471 312 ALA E C   
13930 O O   . ALA E 335 ? 0.35303 0.37171 0.30522 0.02532  -0.02654 -0.04525 312 ALA E O   
13931 C CB  . ALA E 335 ? 0.36237 0.41146 0.30716 0.02346  -0.02494 -0.04068 312 ALA E CB  
13932 N N   . GLU E 336 ? 0.38445 0.40074 0.32405 0.01663  -0.03282 -0.04957 313 GLU E N   
13933 C CA  . GLU E 336 ? 0.39457 0.39129 0.32634 0.01578  -0.03508 -0.05558 313 GLU E CA  
13934 C C   . GLU E 336 ? 0.42258 0.41320 0.36362 0.01255  -0.03590 -0.05173 313 GLU E C   
13935 O O   . GLU E 336 ? 0.40999 0.38624 0.34806 0.01583  -0.03541 -0.05428 313 GLU E O   
13936 C CB  . GLU E 336 ? 0.41561 0.40532 0.33567 0.00843  -0.04010 -0.06040 313 GLU E CB  
13937 C CG  . GLU E 336 ? 0.49900 0.49173 0.40688 0.01209  -0.03928 -0.06560 313 GLU E CG  
13938 C CD  . GLU E 336 ? 0.67392 0.66193 0.56969 0.00376  -0.04466 -0.07006 313 GLU E CD  
13939 O OE1 . GLU E 336 ? 0.59340 0.57977 0.49214 -0.00573 -0.04913 -0.06813 313 GLU E OE1 
13940 O OE2 . GLU E 336 ? 0.65224 0.63970 0.53531 0.00634  -0.04435 -0.07552 313 GLU E OE2 
13941 N N   . ARG E 337 ? 0.34863 0.34957 0.29979 0.00655  -0.03734 -0.04577 314 ARG E N   
13942 C CA  . ARG E 337 ? 0.38138 0.37810 0.34092 0.00327  -0.03772 -0.04223 314 ARG E CA  
13943 C C   . ARG E 337 ? 0.38282 0.38068 0.35025 0.00992  -0.03348 -0.03893 314 ARG E C   
13944 O O   . ARG E 337 ? 0.39457 0.38269 0.36410 0.00953  -0.03346 -0.03842 314 ARG E O   
13945 C CB  . ARG E 337 ? 0.34133 0.35154 0.30969 -0.00324 -0.03987 -0.03705 314 ARG E CB  
13946 C CG  . ARG E 337 ? 0.36680 0.37677 0.32819 -0.01167 -0.04485 -0.04017 314 ARG E CG  
13947 C CD  . ARG E 337 ? 0.34520 0.37389 0.31594 -0.01609 -0.04698 -0.03495 314 ARG E CD  
13948 N NE  . ARG E 337 ? 0.35478 0.38739 0.31821 -0.02375 -0.05197 -0.03804 314 ARG E NE  
13949 C CZ  . ARG E 337 ? 0.38710 0.43831 0.35561 -0.02642 -0.05474 -0.03465 314 ARG E CZ  
13950 N NH1 . ARG E 337 ? 0.35343 0.41919 0.33388 -0.02175 -0.05311 -0.02810 314 ARG E NH1 
13951 N NH2 . ARG E 337 ? 0.39764 0.45241 0.35798 -0.03347 -0.05952 -0.03801 314 ARG E NH2 
13952 N N   . ILE E 338 ? 0.33409 0.34387 0.30518 0.01501  -0.03015 -0.03638 315 ILE E N   
13953 C CA  . ILE E 338 ? 0.37108 0.38345 0.34867 0.02027  -0.02636 -0.03356 315 ILE E CA  
13954 C C   . ILE E 338 ? 0.37138 0.37276 0.34267 0.02648  -0.02548 -0.03878 315 ILE E C   
13955 O O   . ILE E 338 ? 0.36959 0.36515 0.34467 0.02852  -0.02486 -0.03758 315 ILE E O   
13956 C CB  . ILE E 338 ? 0.35679 0.38408 0.33749 0.02264  -0.02325 -0.02976 315 ILE E CB  
13957 C CG1 . ILE E 338 ? 0.33878 0.37357 0.32620 0.01829  -0.02402 -0.02325 315 ILE E CG1 
13958 C CG2 . ILE E 338 ? 0.31824 0.34928 0.30284 0.02781  -0.01945 -0.02861 315 ILE E CG2 
13959 C CD1 . ILE E 338 ? 0.32756 0.37362 0.31359 0.01896  -0.02234 -0.01950 315 ILE E CD1 
13960 N N   . VAL E 339 ? 0.37937 0.37693 0.33982 0.03019  -0.02568 -0.04490 316 VAL E N   
13961 C CA  . VAL E 339 ? 0.40779 0.39300 0.36032 0.03803  -0.02511 -0.05055 316 VAL E CA  
13962 C C   . VAL E 339 ? 0.46131 0.42534 0.40884 0.03483  -0.02880 -0.05229 316 VAL E C   
13963 O O   . VAL E 339 ? 0.41898 0.37303 0.36500 0.04076  -0.02845 -0.05327 316 VAL E O   
13964 C CB  . VAL E 339 ? 0.41156 0.39679 0.35204 0.04373  -0.02415 -0.05735 316 VAL E CB  
13965 C CG1 . VAL E 339 ? 0.50527 0.47467 0.43530 0.05362  -0.02396 -0.06409 316 VAL E CG1 
13966 C CG2 . VAL E 339 ? 0.47772 0.48503 0.42385 0.04703  -0.01976 -0.05459 316 VAL E CG2 
13967 N N   . ALA E 340 ? 0.42142 0.37952 0.36651 0.02497  -0.03251 -0.05201 317 ALA E N   
13968 C CA  . ALA E 340 ? 0.42861 0.36791 0.36892 0.01951  -0.03594 -0.05260 317 ALA E CA  
13969 C C   . ALA E 340 ? 0.39673 0.33879 0.34852 0.01868  -0.03472 -0.04651 317 ALA E C   
13970 O O   . ALA E 340 ? 0.42109 0.34657 0.36805 0.01875  -0.03628 -0.04700 317 ALA E O   
13971 C CB  . ALA E 340 ? 0.45660 0.39418 0.39326 0.00760  -0.04001 -0.05302 317 ALA E CB  
13972 N N   . LEU E 341 ? 0.38186 0.34275 0.34708 0.01771  -0.03222 -0.04078 318 LEU E N   
13973 C CA  . LEU E 341 ? 0.36195 0.32516 0.33673 0.01752  -0.03079 -0.03560 318 LEU E CA  
13974 C C   . LEU E 341 ? 0.39149 0.35202 0.36603 0.02695  -0.02869 -0.03629 318 LEU E C   
13975 O O   . LEU E 341 ? 0.36291 0.31605 0.33909 0.02755  -0.02909 -0.03423 318 LEU E O   
13976 C CB  . LEU E 341 ? 0.37489 0.35630 0.36155 0.01496  -0.02871 -0.02995 318 LEU E CB  
13977 C CG  . LEU E 341 ? 0.38802 0.37455 0.37752 0.00665  -0.03090 -0.02802 318 LEU E CG  
13978 C CD1 . LEU E 341 ? 0.34558 0.34829 0.34369 0.00735  -0.02892 -0.02330 318 LEU E CD1 
13979 C CD2 . LEU E 341 ? 0.43036 0.40998 0.42214 0.00076  -0.03219 -0.02604 318 LEU E CD2 
13980 N N   . LYS E 342 ? 0.37461 0.34338 0.34748 0.03436  -0.02639 -0.03882 319 LYS E N   
13981 C CA  . LYS E 342 ? 0.39912 0.36925 0.37215 0.04428  -0.02440 -0.03986 319 LYS E CA  
13982 C C   . LYS E 342 ? 0.46003 0.40767 0.42214 0.04878  -0.02723 -0.04387 319 LYS E C   
13983 O O   . LYS E 342 ? 0.43191 0.37632 0.39581 0.05437  -0.02716 -0.04235 319 LYS E O   
13984 C CB  . LYS E 342 ? 0.42477 0.40871 0.39608 0.05065  -0.02143 -0.04280 319 LYS E CB  
13985 C CG  . LYS E 342 ? 0.55692 0.55317 0.53259 0.05977  -0.01833 -0.04243 319 LYS E CG  
13986 C CD  . LYS E 342 ? 0.49331 0.50726 0.46817 0.06345  -0.01484 -0.04439 319 LYS E CD  
13987 C CE  . LYS E 342 ? 0.57767 0.60383 0.55489 0.07409  -0.01198 -0.04567 319 LYS E CE  
13988 N NZ  . LYS E 342 ? 0.51429 0.56032 0.49095 0.07768  -0.00799 -0.04739 319 LYS E NZ  
13989 N N   . ALA E 343 ? 0.42778 0.35819 0.37752 0.04537  -0.03030 -0.04852 320 ALA E N   
13990 C CA  . ALA E 343 ? 0.42786 0.33196 0.36340 0.04895  -0.03353 -0.05260 320 ALA E CA  
13991 C C   . ALA E 343 ? 0.48110 0.37319 0.41804 0.04321  -0.03588 -0.04807 320 ALA E C   
13992 O O   . ALA E 343 ? 0.52294 0.39424 0.44938 0.04826  -0.03821 -0.04977 320 ALA E O   
13993 C CB  . ALA E 343 ? 0.45857 0.34564 0.37869 0.04413  -0.03667 -0.05862 320 ALA E CB  
13994 N N   . VAL E 344 ? 0.40752 0.31132 0.35596 0.03343  -0.03535 -0.04239 321 VAL E N   
13995 C CA  . VAL E 344 ? 0.41030 0.30527 0.36039 0.02816  -0.03691 -0.03791 321 VAL E CA  
13996 C C   . VAL E 344 ? 0.51602 0.42567 0.47858 0.03265  -0.03418 -0.03291 321 VAL E C   
13997 O O   . VAL E 344 ? 0.46633 0.37261 0.43184 0.02787  -0.03489 -0.02870 321 VAL E O   
13998 C CB  . VAL E 344 ? 0.40360 0.29775 0.35503 0.01395  -0.03868 -0.03544 321 VAL E CB  
13999 C CG1 . VAL E 344 ? 0.43330 0.31090 0.37023 0.00816  -0.04226 -0.04053 321 VAL E CG1 
14000 C CG2 . VAL E 344 ? 0.41204 0.33121 0.37822 0.01000  -0.03586 -0.03186 321 VAL E CG2 
14001 N N   . GLY E 345 ? 0.39918 0.32559 0.36840 0.04067  -0.03114 -0.03324 322 GLY E N   
14002 C CA  . GLY E 345 ? 0.40514 0.34475 0.38411 0.04495  -0.02907 -0.02917 322 GLY E CA  
14003 C C   . GLY E 345 ? 0.39845 0.35942 0.39011 0.03989  -0.02596 -0.02496 322 GLY E C   
14004 O O   . GLY E 345 ? 0.36049 0.33015 0.35946 0.04014  -0.02478 -0.02097 322 GLY E O   
14005 N N   . VAL E 346 ? 0.36293 0.33119 0.35594 0.03559  -0.02498 -0.02571 323 VAL E N   
14006 C CA  . VAL E 346 ? 0.33426 0.31932 0.33664 0.03168  -0.02240 -0.02168 323 VAL E CA  
14007 C C   . VAL E 346 ? 0.36053 0.36075 0.36571 0.03763  -0.01960 -0.02189 323 VAL E C   
14008 O O   . VAL E 346 ? 0.35360 0.35576 0.35368 0.04259  -0.01907 -0.02597 323 VAL E O   
14009 C CB  . VAL E 346 ? 0.33919 0.32613 0.34120 0.02542  -0.02297 -0.02181 323 VAL E CB  
14010 C CG1 . VAL E 346 ? 0.31995 0.32113 0.32944 0.02289  -0.02062 -0.01746 323 VAL E CG1 
14011 C CG2 . VAL E 346 ? 0.35767 0.33347 0.35780 0.01834  -0.02560 -0.02136 323 VAL E CG2 
14012 N N   . ASP E 347 ? 0.32913 0.34062 0.34166 0.03642  -0.01776 -0.01759 324 ASP E N   
14013 C CA  . ASP E 347 ? 0.28544 0.31411 0.30130 0.03967  -0.01501 -0.01677 324 ASP E CA  
14014 C C   . ASP E 347 ? 0.29418 0.33275 0.31248 0.03364  -0.01309 -0.01354 324 ASP E C   
14015 O O   . ASP E 347 ? 0.31916 0.37167 0.33799 0.03491  -0.01075 -0.01317 324 ASP E O   
14016 C CB  . ASP E 347 ? 0.28941 0.32478 0.31065 0.04103  -0.01471 -0.01378 324 ASP E CB  
14017 C CG  . ASP E 347 ? 0.45411 0.47885 0.47201 0.04798  -0.01707 -0.01617 324 ASP E CG  
14018 O OD1 . ASP E 347 ? 0.39091 0.41511 0.40409 0.05649  -0.01711 -0.02051 324 ASP E OD1 
14019 O OD2 . ASP E 347 ? 0.34486 0.36041 0.36341 0.04534  -0.01895 -0.01386 324 ASP E OD2 
14020 N N   . LEU E 348 ? 0.27222 0.30408 0.29119 0.02755  -0.01403 -0.01114 325 LEU E N   
14021 C CA  . LEU E 348 ? 0.29823 0.33613 0.31817 0.02264  -0.01274 -0.00734 325 LEU E CA  
14022 C C   . LEU E 348 ? 0.33869 0.36912 0.35720 0.01972  -0.01448 -0.00718 325 LEU E C   
14023 O O   . LEU E 348 ? 0.28469 0.30671 0.30440 0.01832  -0.01606 -0.00760 325 LEU E O   
14024 C CB  . LEU E 348 ? 0.30313 0.34366 0.32679 0.01860  -0.01169 -0.00272 325 LEU E CB  
14025 C CG  . LEU E 348 ? 0.28972 0.33233 0.31174 0.01351  -0.01063 0.00156  325 LEU E CG  
14026 C CD1 . LEU E 348 ? 0.34100 0.39014 0.36409 0.00960  -0.00917 0.00501  325 LEU E CD1 
14027 C CD2 . LEU E 348 ? 0.25638 0.28819 0.27831 0.01130  -0.01189 0.00316  325 LEU E CD2 
14028 N N   . VAL E 349 ? 0.26313 0.29814 0.27893 0.01873  -0.01428 -0.00638 326 VAL E N   
14029 C CA  . VAL E 349 ? 0.25126 0.28312 0.26662 0.01638  -0.01602 -0.00511 326 VAL E CA  
14030 C C   . VAL E 349 ? 0.25236 0.28522 0.26831 0.01408  -0.01499 0.00023  326 VAL E C   
14031 O O   . VAL E 349 ? 0.29932 0.33710 0.31241 0.01321  -0.01350 0.00264  326 VAL E O   
14032 C CB  . VAL E 349 ? 0.28209 0.31732 0.29257 0.01730  -0.01729 -0.00769 326 VAL E CB  
14033 C CG1 . VAL E 349 ? 0.33543 0.37095 0.34633 0.01520  -0.01947 -0.00551 326 VAL E CG1 
14034 C CG2 . VAL E 349 ? 0.32531 0.35529 0.33271 0.01925  -0.01866 -0.01346 326 VAL E CG2 
14035 N N   . LEU E 350 ? 0.27998 0.30750 0.29854 0.01298  -0.01570 0.00203  327 LEU E N   
14036 C CA  . LEU E 350 ? 0.25422 0.27858 0.27148 0.01199  -0.01501 0.00654  327 LEU E CA  
14037 C C   . LEU E 350 ? 0.28041 0.30618 0.29625 0.01381  -0.01682 0.00773  327 LEU E C   
14038 O O   . LEU E 350 ? 0.31988 0.34651 0.33934 0.01464  -0.01816 0.00641  327 LEU E O   
14039 C CB  . LEU E 350 ? 0.28397 0.30217 0.30440 0.01113  -0.01446 0.00699  327 LEU E CB  
14040 C CG  . LEU E 350 ? 0.30486 0.31691 0.32308 0.01163  -0.01405 0.01033  327 LEU E CG  
14041 C CD1 . LEU E 350 ? 0.32428 0.33199 0.33574 0.00967  -0.01313 0.01407  327 LEU E CD1 
14042 C CD2 . LEU E 350 ? 0.25602 0.26304 0.27697 0.01091  -0.01320 0.00971  327 LEU E CD2 
14043 N N   . ALA E 351 ? 0.30473 0.33177 0.31512 0.01416  -0.01699 0.01068  328 ALA E N   
14044 C CA  . ALA E 351 ? 0.31352 0.34409 0.32180 0.01659  -0.01933 0.01184  328 ALA E CA  
14045 C C   . ALA E 351 ? 0.30522 0.32978 0.31061 0.01946  -0.01993 0.01635  328 ALA E C   
14046 O O   . ALA E 351 ? 0.30715 0.32344 0.30643 0.01839  -0.01876 0.01996  328 ALA E O   
14047 C CB  . ALA E 351 ? 0.30177 0.33742 0.30410 0.01577  -0.01953 0.01228  328 ALA E CB  
14048 N N   . GLY E 352 ? 0.30774 0.33650 0.31675 0.02315  -0.02189 0.01614  329 GLY E N   
14049 C CA  . GLY E 352 ? 0.26212 0.28764 0.26751 0.02852  -0.02318 0.02019  329 GLY E CA  
14050 C C   . GLY E 352 ? 0.35168 0.38517 0.35399 0.03083  -0.02632 0.02181  329 GLY E C   
14051 O O   . GLY E 352 ? 0.31885 0.36193 0.32366 0.02817  -0.02763 0.01875  329 GLY E O   
14052 N N   . PHE E 353 ? 0.32737 0.35527 0.32272 0.03590  -0.02779 0.02665  330 PHE E N   
14053 C CA  . PHE E 353 ? 0.32586 0.36037 0.31665 0.03866  -0.03121 0.02928  330 PHE E CA  
14054 C C   . PHE E 353 ? 0.38411 0.41709 0.37277 0.04791  -0.03361 0.03325  330 PHE E C   
14055 O O   . PHE E 353 ? 0.35387 0.37610 0.34093 0.05213  -0.03213 0.03451  330 PHE E O   
14056 C CB  . PHE E 353 ? 0.32611 0.35262 0.30565 0.03508  -0.03077 0.03274  330 PHE E CB  
14057 C CG  . PHE E 353 ? 0.33748 0.36843 0.31838 0.02781  -0.02841 0.02903  330 PHE E CG  
14058 C CD1 . PHE E 353 ? 0.30400 0.34697 0.28597 0.02604  -0.02985 0.02586  330 PHE E CD1 
14059 C CD2 . PHE E 353 ? 0.34549 0.36919 0.32602 0.02323  -0.02493 0.02846  330 PHE E CD2 
14060 C CE1 . PHE E 353 ? 0.35412 0.40055 0.33625 0.02119  -0.02746 0.02191  330 PHE E CE1 
14061 C CE2 . PHE E 353 ? 0.34590 0.37576 0.32816 0.01831  -0.02274 0.02501  330 PHE E CE2 
14062 C CZ  . PHE E 353 ? 0.33829 0.37905 0.32101 0.01800  -0.02385 0.02162  330 PHE E CZ  
14063 N N   . LEU E 354 ? 0.33412 0.37767 0.32162 0.05174  -0.03751 0.03522  331 LEU E N   
14064 C CA  . LEU E 354 ? 0.32184 0.36522 0.30661 0.06236  -0.04031 0.03949  331 LEU E CA  
14065 C C   . LEU E 354 ? 0.38669 0.41034 0.35563 0.06553  -0.04117 0.04582  331 LEU E C   
14066 O O   . LEU E 354 ? 0.44392 0.45146 0.40645 0.07172  -0.04043 0.04843  331 LEU E O   
14067 C CB  . LEU E 354 ? 0.34648 0.41174 0.33717 0.06538  -0.04476 0.03928  331 LEU E CB  
14068 C CG  . LEU E 354 ? 0.36036 0.43141 0.35064 0.07803  -0.04817 0.04343  331 LEU E CG  
14069 C CD1 . LEU E 354 ? 0.36705 0.44161 0.36630 0.08386  -0.04569 0.04115  331 LEU E CD1 
14070 C CD2 . LEU E 354 ? 0.34398 0.43840 0.33924 0.07850  -0.05305 0.04349  331 LEU E CD2 
14071 N N   . HIS E 355 ? 0.35270 0.37610 0.31361 0.06097  -0.04275 0.04833  332 HIS E N   
14072 C CA  . HIS E 355 ? 0.38559 0.39021 0.32972 0.06134  -0.04367 0.05493  332 HIS E CA  
14073 C C   . HIS E 355 ? 0.41082 0.40737 0.35093 0.04968  -0.03962 0.05382  332 HIS E C   
14074 O O   . HIS E 355 ? 0.42545 0.43123 0.36483 0.04307  -0.03927 0.05278  332 HIS E O   
14075 C CB  . HIS E 355 ? 0.41468 0.42843 0.35271 0.06331  -0.04820 0.05868  332 HIS E CB  
14076 C CG  . HIS E 355 ? 0.43332 0.46353 0.37861 0.07330  -0.05261 0.05885  332 HIS E CG  
14077 N ND1 . HIS E 355 ? 0.43473 0.45799 0.37656 0.08580  -0.05497 0.06283  332 HIS E ND1 
14078 C CD2 . HIS E 355 ? 0.45607 0.51029 0.41156 0.07254  -0.05521 0.05546  332 HIS E CD2 
14079 C CE1 . HIS E 355 ? 0.48246 0.52786 0.43357 0.09273  -0.05874 0.06215  332 HIS E CE1 
14080 N NE2 . HIS E 355 ? 0.44627 0.51055 0.40550 0.08390  -0.05914 0.05785  332 HIS E NE2 
14081 N N   . PHE E 356 ? 0.38618 0.36673 0.32342 0.04728  -0.03655 0.05385  333 PHE E N   
14082 C CA  . PHE E 356 ? 0.37787 0.35825 0.31706 0.03655  -0.03251 0.05109  333 PHE E CA  
14083 C C   . PHE E 356 ? 0.35193 0.33128 0.28059 0.02861  -0.03208 0.05468  333 PHE E C   
14084 O O   . PHE E 356 ? 0.38875 0.38168 0.32285 0.02242  -0.02993 0.05108  333 PHE E O   
14085 C CB  . PHE E 356 ? 0.37649 0.33999 0.31289 0.03471  -0.02995 0.05110  333 PHE E CB  
14086 C CG  . PHE E 356 ? 0.41664 0.38804 0.36718 0.03576  -0.02778 0.04495  333 PHE E CG  
14087 C CD1 . PHE E 356 ? 0.34211 0.31403 0.29785 0.04489  -0.02875 0.04358  333 PHE E CD1 
14088 C CD2 . PHE E 356 ? 0.38073 0.35957 0.33873 0.02798  -0.02478 0.04085  333 PHE E CD2 
14089 C CE1 . PHE E 356 ? 0.35794 0.33750 0.32579 0.04472  -0.02657 0.03832  333 PHE E CE1 
14090 C CE2 . PHE E 356 ? 0.40078 0.38518 0.37026 0.02863  -0.02310 0.03580  333 PHE E CE2 
14091 C CZ  . PHE E 356 ? 0.35267 0.33705 0.32662 0.03635  -0.02396 0.03472  333 PHE E CZ  
14092 N N   . GLN E 357 ? 0.36037 0.32248 0.27282 0.02836  -0.03374 0.06172  334 GLN E N   
14093 C CA  . GLN E 357 ? 0.42425 0.38515 0.32555 0.01897  -0.03276 0.06575  334 GLN E CA  
14094 C C   . GLN E 357 ? 0.44493 0.42632 0.34987 0.01849  -0.03363 0.06393  334 GLN E C   
14095 O O   . GLN E 357 ? 0.41475 0.40825 0.32216 0.01095  -0.03053 0.06128  334 GLN E O   
14096 C CB  . GLN E 357 ? 0.43368 0.37052 0.31466 0.01892  -0.03529 0.07439  334 GLN E CB  
14097 C CG  . GLN E 357 ? 0.43660 0.34995 0.30892 0.01423  -0.03363 0.07632  334 GLN E CG  
14098 C CD  . GLN E 357 ? 0.56524 0.45151 0.41412 0.01268  -0.03645 0.08511  334 GLN E CD  
14099 O OE1 . GLN E 357 ? 0.55996 0.44644 0.39935 0.01405  -0.03926 0.09020  334 GLN E OE1 
14100 N NE2 . GLN E 357 ? 0.50848 0.36993 0.34633 0.00961  -0.03605 0.08704  334 GLN E NE2 
14101 N N   . GLU E 358 ? 0.44384 0.43060 0.34924 0.02688  -0.03785 0.06484  335 GLU E N   
14102 C CA  . GLU E 358 ? 0.40010 0.40421 0.30567 0.02543  -0.03919 0.06353  335 GLU E CA  
14103 C C   . GLU E 358 ? 0.44030 0.46298 0.36111 0.02375  -0.03702 0.05456  335 GLU E C   
14104 O O   . GLU E 358 ? 0.40924 0.44413 0.32926 0.01939  -0.03592 0.05175  335 GLU E O   
14105 C CB  . GLU E 358 ? 0.41444 0.42029 0.31523 0.03416  -0.04498 0.06750  335 GLU E CB  
14106 C CG  . GLU E 358 ? 0.47263 0.48852 0.38714 0.04289  -0.04740 0.06336  335 GLU E CG  
14107 C CD  . GLU E 358 ? 0.60570 0.61905 0.51442 0.05372  -0.05313 0.06910  335 GLU E CD  
14108 O OE1 . GLU E 358 ? 0.58941 0.58216 0.48585 0.05814  -0.05428 0.07556  335 GLU E OE1 
14109 O OE2 . GLU E 358 ? 0.54631 0.57807 0.46194 0.05786  -0.05678 0.06717  335 GLU E OE2 
14110 N N   . GLU E 359 ? 0.36610 0.38971 0.29936 0.02702  -0.03625 0.04995  336 GLU E N   
14111 C CA  . GLU E 359 ? 0.36408 0.40221 0.30978 0.02538  -0.03486 0.04189  336 GLU E CA  
14112 C C   . GLU E 359 ? 0.42289 0.46106 0.37124 0.01880  -0.02993 0.03844  336 GLU E C   
14113 O O   . GLU E 359 ? 0.36019 0.40920 0.31300 0.01658  -0.02851 0.03265  336 GLU E O   
14114 C CB  . GLU E 359 ? 0.36387 0.40575 0.32125 0.03098  -0.03659 0.03869  336 GLU E CB  
14115 C CG  . GLU E 359 ? 0.37794 0.42602 0.33415 0.03809  -0.04182 0.04179  336 GLU E CG  
14116 C CD  . GLU E 359 ? 0.42113 0.48035 0.39036 0.04195  -0.04344 0.03777  336 GLU E CD  
14117 O OE1 . GLU E 359 ? 0.39758 0.46616 0.37458 0.03732  -0.04262 0.03157  336 GLU E OE1 
14118 O OE2 . GLU E 359 ? 0.45292 0.51161 0.42370 0.04970  -0.04560 0.04094  336 GLU E OE2 
14119 N N   . VAL E 360 ? 0.40134 0.42743 0.34600 0.01580  -0.02753 0.04187  337 VAL E N   
14120 C CA  . VAL E 360 ? 0.39998 0.42925 0.34635 0.00911  -0.02316 0.03965  337 VAL E CA  
14121 C C   . VAL E 360 ? 0.38165 0.42044 0.32037 0.00445  -0.02176 0.04064  337 VAL E C   
14122 O O   . VAL E 360 ? 0.39291 0.44372 0.33603 0.00219  -0.01877 0.03571  337 VAL E O   
14123 C CB  . VAL E 360 ? 0.35962 0.37447 0.30224 0.00542  -0.02150 0.04358  337 VAL E CB  
14124 C CG1 . VAL E 360 ? 0.38594 0.40657 0.32647 -0.00308 -0.01767 0.04389  337 VAL E CG1 
14125 C CG2 . VAL E 360 ? 0.36015 0.37064 0.31307 0.00926  -0.02135 0.03988  337 VAL E CG2 
14126 N N   . GLU E 361 ? 0.34849 0.38233 0.27503 0.00378  -0.02394 0.04691  338 GLU E N   
14127 C CA  . GLU E 361 ? 0.40456 0.44797 0.32244 -0.00116 -0.02245 0.04838  338 GLU E CA  
14128 C C   . GLU E 361 ? 0.39312 0.45190 0.31548 0.00214  -0.02306 0.04168  338 GLU E C   
14129 O O   . GLU E 361 ? 0.40475 0.47574 0.32725 -0.00067 -0.01966 0.03766  338 GLU E O   
14130 C CB  . GLU E 361 ? 0.42539 0.45763 0.32757 -0.00261 -0.02530 0.05731  338 GLU E CB  
14131 C CG  . GLU E 361 ? 0.52535 0.56630 0.41660 -0.00967 -0.02319 0.06023  338 GLU E CG  
14132 C CD  . GLU E 361 ? 0.79331 0.81931 0.66680 -0.01261 -0.02600 0.07029  338 GLU E CD  
14133 O OE1 . GLU E 361 ? 0.81678 0.83056 0.68668 -0.00541 -0.03092 0.07365  338 GLU E OE1 
14134 O OE2 . GLU E 361 ? 0.88755 0.91427 0.75030 -0.02202 -0.02335 0.07502  338 GLU E OE2 
14135 N N   . TYR E 362 ? 0.39428 0.45302 0.32015 0.00819  -0.02738 0.04000  339 TYR E N   
14136 C CA  . TYR E 362 ? 0.37811 0.44927 0.30688 0.01010  -0.02866 0.03331  339 TYR E CA  
14137 C C   . TYR E 362 ? 0.40372 0.47969 0.34267 0.01004  -0.02553 0.02497  339 TYR E C   
14138 O O   . TYR E 362 ? 0.34230 0.42705 0.27977 0.00957  -0.02406 0.01913  339 TYR E O   
14139 C CB  . TYR E 362 ? 0.42281 0.49385 0.35434 0.01541  -0.03429 0.03389  339 TYR E CB  
14140 C CG  . TYR E 362 ? 0.41844 0.50082 0.35207 0.01618  -0.03694 0.02743  339 TYR E CG  
14141 C CD1 . TYR E 362 ? 0.36271 0.44751 0.30635 0.01644  -0.03662 0.02005  339 TYR E CD1 
14142 C CD2 . TYR E 362 ? 0.41740 0.50677 0.34143 0.01600  -0.04030 0.02907  339 TYR E CD2 
14143 C CE1 . TYR E 362 ? 0.38663 0.47922 0.33020 0.01570  -0.03953 0.01400  339 TYR E CE1 
14144 C CE2 . TYR E 362 ? 0.39315 0.49206 0.31781 0.01562  -0.04324 0.02282  339 TYR E CE2 
14145 C CZ  . TYR E 362 ? 0.40481 0.50458 0.33902 0.01514  -0.04290 0.01525  339 TYR E CZ  
14146 O OH  . TYR E 362 ? 0.39852 0.50514 0.33148 0.01326  -0.04613 0.00889  339 TYR E OH  
14147 N N   . PHE E 363 ? 0.33025 0.39936 0.27830 0.01100  -0.02454 0.02429  340 PHE E N   
14148 C CA  . PHE E 363 ? 0.33171 0.40367 0.28822 0.01124  -0.02188 0.01730  340 PHE E CA  
14149 C C   . PHE E 363 ? 0.35048 0.43021 0.30380 0.00862  -0.01730 0.01550  340 PHE E C   
14150 O O   . PHE E 363 ? 0.34050 0.42669 0.29508 0.01045  -0.01584 0.00866  340 PHE E O   
14151 C CB  . PHE E 363 ? 0.34000 0.40330 0.30490 0.01176  -0.02115 0.01830  340 PHE E CB  
14152 C CG  . PHE E 363 ? 0.34003 0.40463 0.31336 0.01284  -0.01970 0.01156  340 PHE E CG  
14153 C CD1 . PHE E 363 ? 0.35409 0.41752 0.33260 0.01490  -0.02245 0.00739  340 PHE E CD1 
14154 C CD2 . PHE E 363 ? 0.37260 0.44017 0.34803 0.01159  -0.01586 0.00964  340 PHE E CD2 
14155 C CE1 . PHE E 363 ? 0.42382 0.48546 0.40795 0.01547  -0.02150 0.00166  340 PHE E CE1 
14156 C CE2 . PHE E 363 ? 0.35549 0.42256 0.33748 0.01374  -0.01505 0.00384  340 PHE E CE2 
14157 C CZ  . PHE E 363 ? 0.38479 0.44721 0.37025 0.01557  -0.01794 -0.00005 340 PHE E CZ  
14158 N N   . GLY E 364 ? 0.34970 0.42888 0.29824 0.00431  -0.01500 0.02156  341 GLY E N   
14159 C CA  . GLY E 364 ? 0.39261 0.48337 0.33884 0.00116  -0.01036 0.02049  341 GLY E CA  
14160 C C   . GLY E 364 ? 0.41091 0.51295 0.34868 0.00140  -0.00952 0.01822  341 GLY E C   
14161 O O   . GLY E 364 ? 0.39598 0.51039 0.33401 0.00222  -0.00565 0.01354  341 GLY E O   
14162 N N   . GLN E 365 ? 0.34343 0.44228 0.27307 0.00134  -0.01311 0.02139  342 GLN E N   
14163 C CA  . GLN E 365 ? 0.36821 0.47777 0.28829 0.00100  -0.01239 0.01932  342 GLN E CA  
14164 C C   . GLN E 365 ? 0.42017 0.53252 0.34199 0.00613  -0.01400 0.01005  342 GLN E C   
14165 O O   . GLN E 365 ? 0.42742 0.54945 0.34295 0.00705  -0.01171 0.00510  342 GLN E O   
14166 C CB  . GLN E 365 ? 0.40351 0.50863 0.31254 -0.00130 -0.01615 0.02688  342 GLN E CB  
14167 C CG  . GLN E 365 ? 0.50969 0.60968 0.41142 -0.00766 -0.01480 0.03654  342 GLN E CG  
14168 C CD  . GLN E 365 ? 0.76569 0.85447 0.65729 -0.00762 -0.01999 0.04461  342 GLN E CD  
14169 O OE1 . GLN E 365 ? 0.70064 0.78476 0.59521 -0.00190 -0.02487 0.04358  342 GLN E OE1 
14170 N NE2 . GLN E 365 ? 0.69055 0.77529 0.56971 -0.01404 -0.01916 0.05300  342 GLN E NE2 
14171 N N   . ARG E 366 ? 0.36447 0.46823 0.29345 0.00902  -0.01785 0.00748  343 ARG E N   
14172 C CA  . ARG E 366 ? 0.36677 0.47075 0.29420 0.01150  -0.02099 0.00033  343 ARG E CA  
14173 C C   . ARG E 366 ? 0.37996 0.47822 0.31572 0.01428  -0.02084 -0.00694 343 ARG E C   
14174 O O   . ARG E 366 ? 0.40607 0.50398 0.33758 0.01585  -0.02174 -0.01458 343 ARG E O   
14175 C CB  . ARG E 366 ? 0.38251 0.48376 0.30832 0.01107  -0.02716 0.00420  343 ARG E CB  
14176 C CG  . ARG E 366 ? 0.38488 0.49046 0.29968 0.00918  -0.02870 0.01085  343 ARG E CG  
14177 C CD  . ARG E 366 ? 0.43806 0.55243 0.34174 0.00832  -0.02828 0.00581  343 ARG E CD  
14178 N NE  . ARG E 366 ? 0.45182 0.56587 0.35603 0.00941  -0.03190 -0.00209 343 ARG E NE  
14179 C CZ  . ARG E 366 ? 0.41758 0.53268 0.32090 0.00880  -0.03813 -0.00077 343 ARG E CZ  
14180 N NH1 . ARG E 366 ? 0.38909 0.50551 0.29080 0.00903  -0.04152 0.00805  343 ARG E NH1 
14181 N NH2 . ARG E 366 ? 0.46144 0.57601 0.36496 0.00793  -0.04128 -0.00831 343 ARG E NH2 
14182 N N   . VAL E 367 ? 0.33448 0.42666 0.28031 0.01463  -0.01996 -0.00485 344 VAL E N   
14183 C CA  . VAL E 367 ? 0.32764 0.41284 0.28050 0.01672  -0.02051 -0.01068 344 VAL E CA  
14184 C C   . VAL E 367 ? 0.38103 0.46800 0.33693 0.01932  -0.01573 -0.01368 344 VAL E C   
14185 O O   . VAL E 367 ? 0.39014 0.47522 0.34392 0.02293  -0.01490 -0.02106 344 VAL E O   
14186 C CB  . VAL E 367 ? 0.32663 0.40479 0.28842 0.01574  -0.02319 -0.00679 344 VAL E CB  
14187 C CG1 . VAL E 367 ? 0.37634 0.44730 0.34375 0.01669  -0.02389 -0.01251 344 VAL E CG1 
14188 C CG2 . VAL E 367 ? 0.40217 0.48221 0.36167 0.01455  -0.02799 -0.00344 344 VAL E CG2 
14189 N N   . LEU E 368 ? 0.35191 0.44197 0.31207 0.01764  -0.01291 -0.00795 345 LEU E N   
14190 C CA  . LEU E 368 ? 0.37501 0.47027 0.33937 0.01981  -0.00869 -0.00998 345 LEU E CA  
14191 C C   . LEU E 368 ? 0.40576 0.51122 0.36391 0.02388  -0.00555 -0.01597 345 LEU E C   
14192 O O   . LEU E 368 ? 0.38453 0.48924 0.34505 0.02944  -0.00414 -0.02189 345 LEU E O   
14193 C CB  . LEU E 368 ? 0.35852 0.45728 0.32648 0.01533  -0.00645 -0.00253 345 LEU E CB  
14194 C CG  . LEU E 368 ? 0.48724 0.58317 0.46447 0.01607  -0.00534 -0.00263 345 LEU E CG  
14195 C CD1 . LEU E 368 ? 0.37408 0.47098 0.35240 0.00979  -0.00405 0.00499  345 LEU E CD1 
14196 C CD2 . LEU E 368 ? 0.40245 0.50775 0.38182 0.02148  -0.00228 -0.00855 345 LEU E CD2 
14197 N N   . PRO E 369 ? 0.40579 0.52017 0.35502 0.02225  -0.00446 -0.01508 346 PRO E N   
14198 C CA  . PRO E 369 ? 0.36732 0.49178 0.30975 0.02723  -0.00110 -0.02189 346 PRO E CA  
14199 C C   . PRO E 369 ? 0.39171 0.50552 0.32965 0.03301  -0.00341 -0.03125 346 PRO E C   
14200 O O   . PRO E 369 ? 0.42192 0.53947 0.35661 0.03999  -0.00044 -0.03818 346 PRO E O   
14201 C CB  . PRO E 369 ? 0.42709 0.56102 0.35969 0.02275  -0.00039 -0.01801 346 PRO E CB  
14202 C CG  . PRO E 369 ? 0.41019 0.54218 0.34600 0.01561  -0.00146 -0.00780 346 PRO E CG  
14203 C CD  . PRO E 369 ? 0.40230 0.51886 0.34636 0.01619  -0.00563 -0.00729 346 PRO E CD  
14204 N N   . LEU E 370 ? 0.39767 0.49849 0.33424 0.03033  -0.00870 -0.03179 347 LEU E N   
14205 C CA  . LEU E 370 ? 0.37850 0.46687 0.30944 0.03379  -0.01134 -0.04048 347 LEU E CA  
14206 C C   . LEU E 370 ? 0.44217 0.52107 0.37971 0.03830  -0.01080 -0.04352 347 LEU E C   
14207 O O   . LEU E 370 ? 0.40287 0.47427 0.33396 0.04457  -0.01030 -0.05143 347 LEU E O   
14208 C CB  . LEU E 370 ? 0.39773 0.47726 0.32637 0.02823  -0.01736 -0.03985 347 LEU E CB  
14209 C CG  . LEU E 370 ? 0.41728 0.50424 0.33723 0.02457  -0.01930 -0.03805 347 LEU E CG  
14210 C CD1 . LEU E 370 ? 0.39500 0.47497 0.31407 0.01972  -0.02567 -0.03829 347 LEU E CD1 
14211 C CD2 . LEU E 370 ? 0.45796 0.54913 0.36460 0.02848  -0.01668 -0.04550 347 LEU E CD2 
14212 N N   . VAL E 371 ? 0.34607 0.42386 0.29499 0.03561  -0.01107 -0.03739 348 VAL E N   
14213 C CA  . VAL E 371 ? 0.33826 0.40886 0.29340 0.03979  -0.01040 -0.03928 348 VAL E CA  
14214 C C   . VAL E 371 ? 0.36415 0.44505 0.31814 0.04775  -0.00566 -0.04284 348 VAL E C   
14215 O O   . VAL E 371 ? 0.36786 0.44043 0.31875 0.05513  -0.00560 -0.04910 348 VAL E O   
14216 C CB  . VAL E 371 ? 0.33552 0.40577 0.30219 0.03535  -0.01087 -0.03185 348 VAL E CB  
14217 C CG1 . VAL E 371 ? 0.32803 0.39338 0.30037 0.03993  -0.00990 -0.03350 348 VAL E CG1 
14218 C CG2 . VAL E 371 ? 0.38322 0.44369 0.35148 0.02959  -0.01547 -0.02955 348 VAL E CG2 
14219 N N   . ARG E 372 ? 0.36992 0.46941 0.32560 0.04652  -0.00172 -0.03879 349 ARG E N   
14220 C CA  . ARG E 372 ? 0.41137 0.52575 0.36784 0.05395  0.00316  -0.04167 349 ARG E CA  
14221 C C   . ARG E 372 ? 0.42798 0.54085 0.37259 0.06245  0.00436  -0.05102 349 ARG E C   
14222 O O   . ARG E 372 ? 0.39836 0.51408 0.34228 0.07260  0.00675  -0.05643 349 ARG E O   
14223 C CB  . ARG E 372 ? 0.39347 0.52981 0.35358 0.04895  0.00725  -0.03503 349 ARG E CB  
14224 C CG  . ARG E 372 ? 0.35764 0.49448 0.32710 0.04048  0.00641  -0.02602 349 ARG E CG  
14225 C CD  . ARG E 372 ? 0.38021 0.51152 0.35898 0.04383  0.00556  -0.02635 349 ARG E CD  
14226 N NE  . ARG E 372 ? 0.34963 0.48079 0.33585 0.03575  0.00488  -0.01847 349 ARG E NE  
14227 C CZ  . ARG E 372 ? 0.36106 0.48110 0.35378 0.03568  0.00254  -0.01746 349 ARG E CZ  
14228 N NH1 . ARG E 372 ? 0.32556 0.43322 0.31827 0.04232  0.00043  -0.02293 349 ARG E NH1 
14229 N NH2 . ARG E 372 ? 0.31634 0.43585 0.31403 0.02829  0.00215  -0.01076 349 ARG E NH2 
14230 N N   . GLU E 373 ? 0.40763 0.51595 0.34195 0.05913  0.00258  -0.05322 350 GLU E N   
14231 C CA  . GLU E 373 ? 0.44510 0.54867 0.36574 0.06666  0.00327  -0.06291 350 GLU E CA  
14232 C C   . GLU E 373 ? 0.47912 0.55861 0.39502 0.07230  -0.00028 -0.06987 350 GLU E C   
14233 O O   . GLU E 373 ? 0.46858 0.54375 0.37667 0.08322  0.00159  -0.07779 350 GLU E O   
14234 C CB  . GLU E 373 ? 0.46790 0.57178 0.37801 0.06036  0.00144  -0.06320 350 GLU E CB  
14235 C CG  . GLU E 373 ? 0.72362 0.82039 0.61741 0.06636  0.00150  -0.07340 350 GLU E CG  
14236 C CD  . GLU E 373 ? 0.89167 0.98521 0.77556 0.05831  -0.00224 -0.07319 350 GLU E CD  
14237 O OE1 . GLU E 373 ? 0.73737 0.83763 0.62753 0.04943  -0.00414 -0.06444 350 GLU E OE1 
14238 O OE2 . GLU E 373 ? 1.08601 1.16950 0.95491 0.06121  -0.00359 -0.08188 350 GLU E OE2 
14239 N N   . LEU E 374 ? 0.44539 0.50883 0.36538 0.06528  -0.00531 -0.06681 351 LEU E N   
14240 C CA  . LEU E 374 ? 0.46492 0.50422 0.37957 0.06853  -0.00897 -0.07233 351 LEU E CA  
14241 C C   . LEU E 374 ? 0.53821 0.57700 0.45844 0.07826  -0.00670 -0.07321 351 LEU E C   
14242 O O   . LEU E 374 ? 0.49406 0.51660 0.40444 0.08712  -0.00754 -0.08049 351 LEU E O   
14243 C CB  . LEU E 374 ? 0.47606 0.50298 0.39560 0.05797  -0.01422 -0.06780 351 LEU E CB  
14244 C CG  . LEU E 374 ? 0.60135 0.62435 0.51320 0.04944  -0.01817 -0.06867 351 LEU E CG  
14245 C CD1 . LEU E 374 ? 0.49789 0.51461 0.41776 0.03981  -0.02265 -0.06319 351 LEU E CD1 
14246 C CD2 . LEU E 374 ? 0.53931 0.54476 0.43325 0.05279  -0.02023 -0.07881 351 LEU E CD2 
14247 N N   . GLU E 375 ? 0.43777 0.49337 0.37254 0.07687  -0.00415 -0.06584 352 GLU E N   
14248 C CA  . GLU E 375 ? 0.45913 0.51806 0.40010 0.08591  -0.00226 -0.06606 352 GLU E CA  
14249 C C   . GLU E 375 ? 0.48435 0.55563 0.41932 0.09905  0.00222  -0.07248 352 GLU E C   
14250 O O   . GLU E 375 ? 0.51843 0.58161 0.45008 0.11070  0.00219  -0.07725 352 GLU E O   
14251 C CB  . GLU E 375 ? 0.42250 0.49826 0.37926 0.08009  -0.00067 -0.05689 352 GLU E CB  
14252 C CG  . GLU E 375 ? 0.39305 0.45583 0.35583 0.06990  -0.00471 -0.05124 352 GLU E CG  
14253 C CD  . GLU E 375 ? 0.48127 0.55885 0.45700 0.06388  -0.00308 -0.04277 352 GLU E CD  
14254 O OE1 . GLU E 375 ? 0.38817 0.48446 0.36628 0.06080  0.00014  -0.03932 352 GLU E OE1 
14255 O OE2 . GLU E 375 ? 0.39815 0.46781 0.38037 0.06179  -0.00505 -0.03962 352 GLU E OE2 
14256 N N   . ALA E 376 ? 0.49268 0.58395 0.42554 0.09800  0.00615  -0.07262 353 ALA E N   
14257 C CA  . ALA E 376 ? 0.50986 0.61601 0.43699 0.11096  0.01109  -0.07908 353 ALA E CA  
14258 C C   . ALA E 376 ? 0.70593 0.78834 0.61521 0.12081  0.00925  -0.08993 353 ALA E C   
14259 O O   . ALA E 376 ? 0.66828 0.75117 0.57268 0.13582  0.01151  -0.09630 353 ALA E O   
14260 C CB  . ALA E 376 ? 0.55298 0.68601 0.48047 0.10633  0.01587  -0.07655 353 ALA E CB  
14261 N N   . LYS E 377 ? 0.61927 0.68063 0.51782 0.11275  0.00493  -0.09227 354 LYS E N   
14262 C CA  . LYS E 377 ? 0.69512 0.72964 0.57435 0.11966  0.00229  -0.10262 354 LYS E CA  
14263 C C   . LYS E 377 ? 0.77751 0.78669 0.65406 0.12657  -0.00123 -0.10504 354 LYS E C   
14264 O O   . LYS E 377 ? 0.73060 0.72466 0.59339 0.14009  -0.00097 -0.11363 354 LYS E O   
14265 C CB  . LYS E 377 ? 0.72801 0.74745 0.59766 0.10686  -0.00235 -0.10344 354 LYS E CB  
14266 C CG  . LYS E 377 ? 0.83981 0.87611 0.70277 0.10403  0.00046  -0.10505 354 LYS E CG  
14267 C CD  . LYS E 377 ? 0.79834 0.81689 0.64925 0.09319  -0.00515 -0.10743 354 LYS E CD  
14268 C CE  . LYS E 377 ? 0.97183 1.00439 0.81266 0.09138  -0.00289 -0.11016 354 LYS E CE  
14269 N NZ  . LYS E 377 ? 0.97793 1.03849 0.83240 0.08391  -0.00017 -0.10004 354 LYS E NZ  
14270 N N   . ALA E 378 ? 0.61736 0.62019 0.50541 0.11783  -0.00465 -0.09763 355 ALA E N   
14271 C CA  . ALA E 378 ? 0.68636 0.66620 0.57191 0.12379  -0.00796 -0.09879 355 ALA E CA  
14272 C C   . ALA E 378 ? 0.86499 0.85774 0.75496 0.14052  -0.00416 -0.10025 355 ALA E C   
14273 O O   . ALA E 378 ? 0.86370 0.83492 0.74391 0.15180  -0.00627 -0.10500 355 ALA E O   
14274 C CB  . ALA E 378 ? 0.66106 0.63657 0.55937 0.11115  -0.01148 -0.08998 355 ALA E CB  
14275 N N   . GLN E 379 ? 0.85002 0.87801 0.75399 0.14216  0.00119  -0.09597 356 GLN E N   
14276 C CA  . GLN E 379 ? 0.82244 0.86957 0.73330 0.15708  0.00490  -0.09648 356 GLN E CA  
14277 C C   . GLN E 379 ? 0.96463 1.00808 0.86004 0.17507  0.00754  -0.10713 356 GLN E C   
14278 O O   . GLN E 379 ? 0.99128 1.03791 0.88678 0.19134  0.00867  -0.10987 356 GLN E O   
14279 C CB  . GLN E 379 ? 0.81755 0.90460 0.74616 0.15141  0.00987  -0.08903 356 GLN E CB  
14280 C CG  . GLN E 379 ? 0.97092 1.08195 0.91123 0.16268  0.01275  -0.08693 356 GLN E CG  
14281 C CD  . GLN E 379 ? 1.13134 1.22552 1.07681 0.16384  0.00802  -0.08324 356 GLN E CD  
14282 O OE1 . GLN E 379 ? 1.11632 1.19838 1.06707 0.14999  0.00444  -0.07712 356 GLN E OE1 
14283 N NE2 . GLN E 379 ? 1.12080 1.21419 1.06399 0.18111  0.00795  -0.08700 356 GLN E NE2 
14284 N N   . SER E 380 ? 1.00859 1.04553 0.88999 0.17322  0.00844  -0.11339 357 SER E N   
14285 C CA  . SER E 380 ? 1.03604 1.06564 0.89971 0.19045  0.01086  -0.12467 357 SER E CA  
14286 C C   . SER E 380 ? 1.16526 1.14940 1.00918 0.19703  0.00505  -0.13172 357 SER E C   
14287 O O   . SER E 380 ? 1.21622 1.18997 1.04864 0.21618  0.00596  -0.13920 357 SER E O   
14288 C CB  . SER E 380 ? 0.92274 0.96225 0.77739 0.18520  0.01392  -0.12878 357 SER E CB  
14289 O OG  . SER E 380 ? 0.94410 1.02078 0.81571 0.17523  0.01818  -0.12056 357 SER E OG  
14290 N N   . ALA E 381 ? 1.01067 0.96750 0.84978 0.18148  -0.00100 -0.12928 358 ALA E N   
14291 C CA  . ALA E 381 ? 1.08697 0.99875 0.90619 0.18370  -0.00713 -0.13490 358 ALA E CA  
14292 C C   . ALA E 381 ? 1.13569 1.03412 0.95562 0.19714  -0.00902 -0.13389 358 ALA E C   
14293 O O   . ALA E 381 ? 1.15112 1.07137 0.99092 0.19716  -0.00781 -0.12570 358 ALA E O   
14294 C CB  . ALA E 381 ? 0.88696 0.78005 0.70542 0.16220  -0.01291 -0.13042 358 ALA E CB  
14295 N N   . GLN F 27  ? 1.02532 0.63694 0.93949 0.14894  0.10638  0.09482  4   GLN F N   
14296 C CA  . GLN F 27  ? 1.07020 0.70471 0.98830 0.14308  0.09802  0.10360  4   GLN F CA  
14297 C C   . GLN F 27  ? 0.96700 0.59968 0.87524 0.12216  0.09697  0.09947  4   GLN F C   
14298 O O   . GLN F 27  ? 0.87250 0.49282 0.77429 0.11192  0.10191  0.08916  4   GLN F O   
14299 C CB  . GLN F 27  ? 1.09203 0.76739 1.02954 0.14835  0.09350  0.10374  4   GLN F CB  
14300 C CG  . GLN F 27  ? 1.25578 0.95058 1.19890 0.15269  0.08473  0.11648  4   GLN F CG  
14301 C CD  . GLN F 27  ? 1.25648 0.99108 1.21448 0.14854  0.07908  0.11491  4   GLN F CD  
14302 O OE1 . GLN F 27  ? 1.25539 1.00431 1.22146 0.14484  0.08189  0.10523  4   GLN F OE1 
14303 N NE2 . GLN F 27  ? 1.21213 0.96379 1.17263 0.14858  0.07090  0.12455  4   GLN F NE2 
14304 N N   . ALA F 28  ? 0.81304 0.45882 0.72008 0.11599  0.09056  0.10747  5   ALA F N   
14305 C CA  . ALA F 28  ? 0.72754 0.37407 0.62633 0.09726  0.08987  0.10422  5   ALA F CA  
14306 C C   . ALA F 28  ? 0.68611 0.35648 0.59452 0.08856  0.09017  0.09278  5   ALA F C   
14307 O O   . ALA F 28  ? 0.73062 0.42801 0.65296 0.09439  0.08706  0.09180  5   ALA F O   
14308 C CB  . ALA F 28  ? 0.72877 0.38881 0.62545 0.09416  0.08302  0.11468  5   ALA F CB  
14309 N N   . VAL F 29  ? 0.67740 0.33805 0.57847 0.07427  0.09366  0.08452  6   VAL F N   
14310 C CA  . VAL F 29  ? 0.69326 0.37538 0.60262 0.06593  0.09352  0.07426  6   VAL F CA  
14311 C C   . VAL F 29  ? 0.70824 0.41829 0.62402 0.06019  0.08736  0.07727  6   VAL F C   
14312 O O   . VAL F 29  ? 0.63744 0.34540 0.54646 0.05586  0.08477  0.08443  6   VAL F O   
14313 C CB  . VAL F 29  ? 0.61481 0.28068 0.51518 0.05227  0.09813  0.06507  6   VAL F CB  
14314 C CG1 . VAL F 29  ? 0.69323 0.34926 0.58300 0.03966  0.09765  0.06910  6   VAL F CG1 
14315 C CG2 . VAL F 29  ? 0.62128 0.30944 0.53049 0.04518  0.09748  0.05506  6   VAL F CG2 
14316 N N   . LYS F 30  ? 0.60773 0.34327 0.53571 0.06033  0.08511  0.07199  7   LYS F N   
14317 C CA  . LYS F 30  ? 0.60537 0.36640 0.53936 0.05520  0.07940  0.07358  7   LYS F CA  
14318 C C   . LYS F 30  ? 0.57538 0.34365 0.50916 0.04149  0.08023  0.06485  7   LYS F C   
14319 O O   . LYS F 30  ? 0.57260 0.33288 0.50528 0.03732  0.08419  0.05695  7   LYS F O   
14320 C CB  . LYS F 30  ? 0.55774 0.34278 0.50586 0.06432  0.07571  0.07439  7   LYS F CB  
14321 C CG  . LYS F 30  ? 0.63430 0.41617 0.58587 0.07930  0.07493  0.08250  7   LYS F CG  
14322 C CD  . LYS F 30  ? 0.66256 0.46964 0.62966 0.08731  0.07228  0.08222  7   LYS F CD  
14323 C CE  . LYS F 30  ? 0.74492 0.55162 0.71727 0.10301  0.07130  0.09086  7   LYS F CE  
14324 N NZ  . LYS F 30  ? 0.72241 0.53714 0.69302 0.10414  0.06415  0.10121  7   LYS F NZ  
14325 N N   . PHE F 31  ? 0.54035 0.32487 0.47537 0.03492  0.07623  0.06611  8   PHE F N   
14326 C CA  . PHE F 31  ? 0.55189 0.34500 0.48776 0.02309  0.07673  0.05859  8   PHE F CA  
14327 C C   . PHE F 31  ? 0.51241 0.33108 0.45793 0.02257  0.07189  0.05656  8   PHE F C   
14328 O O   . PHE F 31  ? 0.47582 0.30491 0.42245 0.02591  0.06757  0.06234  8   PHE F O   
14329 C CB  . PHE F 31  ? 0.52811 0.31207 0.45362 0.01308  0.07834  0.06071  8   PHE F CB  
14330 C CG  . PHE F 31  ? 0.63515 0.39270 0.55060 0.01036  0.08340  0.06126  8   PHE F CG  
14331 C CD1 . PHE F 31  ? 0.59300 0.34315 0.50747 0.00249  0.08709  0.05304  8   PHE F CD1 
14332 C CD2 . PHE F 31  ? 0.62953 0.36868 0.53618 0.01594  0.08410  0.07007  8   PHE F CD2 
14333 C CE1 . PHE F 31  ? 0.55688 0.28103 0.46116 -0.00092 0.09160  0.05303  8   PHE F CE1 
14334 C CE2 . PHE F 31  ? 0.64530 0.35693 0.54159 0.01321  0.08889  0.07053  8   PHE F CE2 
14335 C CZ  . PHE F 31  ? 0.63421 0.33826 0.52922 0.00433  0.09270  0.06166  8   PHE F CZ  
14336 N N   . ALA F 32  ? 0.47298 0.30077 0.42463 0.01815  0.07233  0.04849  9   ALA F N   
14337 C CA  . ALA F 32  ? 0.46745 0.31619 0.42668 0.01554  0.06824  0.04557  9   ALA F CA  
14338 C C   . ALA F 32  ? 0.47921 0.33030 0.43737 0.00533  0.06964  0.03914  9   ALA F C   
14339 O O   . ALA F 32  ? 0.47036 0.30951 0.42421 0.00038  0.07349  0.03592  9   ALA F O   
14340 C CB  . ALA F 32  ? 0.40370 0.26340 0.37275 0.02069  0.06689  0.04252  9   ALA F CB  
14341 N N   . TYR F 33  ? 0.44771 0.31457 0.41010 0.00226  0.06637  0.03710  10  TYR F N   
14342 C CA  . TYR F 33  ? 0.41769 0.29054 0.38192 -0.00561 0.06719  0.03074  10  TYR F CA  
14343 C C   . TYR F 33  ? 0.41804 0.30564 0.39120 -0.00436 0.06362  0.02654  10  TYR F C   
14344 O O   . TYR F 33  ? 0.43040 0.32598 0.40703 0.00033  0.06004  0.02908  10  TYR F O   
14345 C CB  . TYR F 33  ? 0.43034 0.30539 0.38901 -0.01152 0.06802  0.03207  10  TYR F CB  
14346 C CG  . TYR F 33  ? 0.37118 0.25924 0.33098 -0.00986 0.06402  0.03337  10  TYR F CG  
14347 C CD1 . TYR F 33  ? 0.39797 0.28540 0.35334 -0.00521 0.06137  0.04017  10  TYR F CD1 
14348 C CD2 . TYR F 33  ? 0.39384 0.29441 0.35878 -0.01282 0.06257  0.02766  10  TYR F CD2 
14349 C CE1 . TYR F 33  ? 0.41054 0.30972 0.36580 -0.00474 0.05723  0.04068  10  TYR F CE1 
14350 C CE2 . TYR F 33  ? 0.34208 0.25239 0.30670 -0.01175 0.05907  0.02787  10  TYR F CE2 
14351 C CZ  . TYR F 33  ? 0.42552 0.33515 0.38492 -0.00832 0.05636  0.03407  10  TYR F CZ  
14352 O OH  . TYR F 33  ? 0.41342 0.33251 0.37153 -0.00829 0.05249  0.03352  10  TYR F OH  
14353 N N   . TRP F 34  ? 0.39572 0.28671 0.37253 -0.00883 0.06430  0.02047  11  TRP F N   
14354 C CA  . TRP F 34  ? 0.40926 0.31285 0.39349 -0.00838 0.06082  0.01682  11  TRP F CA  
14355 C C   . TRP F 34  ? 0.39089 0.30368 0.37562 -0.01052 0.05879  0.01611  11  TRP F C   
14356 O O   . TRP F 34  ? 0.40255 0.31574 0.38498 -0.01522 0.06101  0.01434  11  TRP F O   
14357 C CB  . TRP F 34  ? 0.35773 0.26235 0.34495 -0.01248 0.06168  0.01117  11  TRP F CB  
14358 C CG  . TRP F 34  ? 0.40739 0.30403 0.39346 -0.01135 0.06352  0.00983  11  TRP F CG  
14359 C CD1 . TRP F 34  ? 0.41653 0.30011 0.39666 -0.01377 0.06733  0.00916  11  TRP F CD1 
14360 C CD2 . TRP F 34  ? 0.39254 0.29338 0.38252 -0.00844 0.06188  0.00822  11  TRP F CD2 
14361 N NE1 . TRP F 34  ? 0.45512 0.33434 0.43479 -0.01192 0.06825  0.00667  11  TRP F NE1 
14362 C CE2 . TRP F 34  ? 0.42614 0.31650 0.41181 -0.00856 0.06513  0.00636  11  TRP F CE2 
14363 C CE3 . TRP F 34  ? 0.37972 0.29118 0.37547 -0.00612 0.05823  0.00833  11  TRP F CE3 
14364 C CZ2 . TRP F 34  ? 0.44832 0.34004 0.43512 -0.00620 0.06515  0.00443  11  TRP F CZ2 
14365 C CZ3 . TRP F 34  ? 0.38085 0.29366 0.37827 -0.00421 0.05809  0.00718  11  TRP F CZ3 
14366 C CH2 . TRP F 34  ? 0.39157 0.29513 0.38436 -0.00413 0.06173  0.00521  11  TRP F CH2 
14367 N N   . VAL F 35  ? 0.35814 0.27853 0.34581 -0.00746 0.05484  0.01704  12  VAL F N   
14368 C CA  . VAL F 35  ? 0.36483 0.29305 0.35264 -0.00927 0.05274  0.01481  12  VAL F CA  
14369 C C   . VAL F 35  ? 0.39221 0.32529 0.38543 -0.01173 0.05273  0.00887  12  VAL F C   
14370 O O   . VAL F 35  ? 0.38690 0.32189 0.38530 -0.01040 0.05068  0.00731  12  VAL F O   
14371 C CB  . VAL F 35  ? 0.37925 0.31311 0.36872 -0.00620 0.04803  0.01688  12  VAL F CB  
14372 C CG1 . VAL F 35  ? 0.37137 0.31124 0.35995 -0.00821 0.04575  0.01331  12  VAL F CG1 
14373 C CG2 . VAL F 35  ? 0.39000 0.32120 0.37527 -0.00317 0.04738  0.02332  12  VAL F CG2 
14374 N N   . PRO F 36  ? 0.38819 0.32430 0.38067 -0.01502 0.05492  0.00581  13  PRO F N   
14375 C CA  . PRO F 36  ? 0.43736 0.38010 0.43648 -0.01589 0.05413  0.00051  13  PRO F CA  
14376 C C   . PRO F 36  ? 0.41707 0.36443 0.41837 -0.01326 0.05032  -0.00157 13  PRO F C   
14377 O O   . PRO F 36  ? 0.41871 0.37027 0.41959 -0.01351 0.05098  -0.00478 13  PRO F O   
14378 C CB  . PRO F 36  ? 0.38349 0.32943 0.38168 -0.01996 0.05840  -0.00162 13  PRO F CB  
14379 C CG  . PRO F 36  ? 0.41165 0.35418 0.40106 -0.02080 0.06044  0.00198  13  PRO F CG  
14380 C CD  . PRO F 36  ? 0.37365 0.30810 0.35946 -0.01790 0.05840  0.00738  13  PRO F CD  
14381 N N   . ASN F 37  ? 0.34148 0.28768 0.34465 -0.01091 0.04657  0.00007  14  ASN F N   
14382 C CA  . ASN F 37  ? 0.35151 0.30008 0.35624 -0.00950 0.04271  -0.00191 14  ASN F CA  
14383 C C   . ASN F 37  ? 0.36562 0.31601 0.37653 -0.00873 0.04109  -0.00518 14  ASN F C   
14384 O O   . ASN F 37  ? 0.38612 0.33600 0.39843 -0.00750 0.03758  -0.00636 14  ASN F O   
14385 C CB  . ASN F 37  ? 0.33011 0.27777 0.33403 -0.00842 0.03918  0.00190  14  ASN F CB  
14386 C CG  . ASN F 37  ? 0.34910 0.29576 0.35673 -0.00744 0.03905  0.00459  14  ASN F CG  
14387 O OD1 . ASN F 37  ? 0.40388 0.34792 0.41091 -0.00747 0.04224  0.00550  14  ASN F OD1 
14388 N ND2 . ASN F 37  ? 0.34881 0.29704 0.35951 -0.00705 0.03570  0.00562  14  ASN F ND2 
14389 N N   . VAL F 38  ? 0.40518 0.35716 0.41930 -0.00977 0.04321  -0.00632 15  VAL F N   
14390 C CA  . VAL F 38  ? 0.43191 0.38684 0.45191 -0.00901 0.04129  -0.00867 15  VAL F CA  
14391 C C   . VAL F 38  ? 0.42657 0.38789 0.45016 -0.00977 0.04390  -0.01233 15  VAL F C   
14392 O O   . VAL F 38  ? 0.45388 0.41640 0.47548 -0.01273 0.04787  -0.01222 15  VAL F O   
14393 C CB  . VAL F 38  ? 0.40235 0.35534 0.42296 -0.01017 0.04089  -0.00667 15  VAL F CB  
14394 C CG1 . VAL F 38  ? 0.37166 0.32125 0.39097 -0.00885 0.03823  -0.00351 15  VAL F CG1 
14395 C CG2 . VAL F 38  ? 0.45419 0.40437 0.47127 -0.01292 0.04506  -0.00562 15  VAL F CG2 
14396 N N   . SER F 39  ? 0.33959 0.30516 0.36867 -0.00700 0.04180  -0.01531 16  SER F N   
14397 C CA  . SER F 39  ? 0.33040 0.30422 0.36400 -0.00634 0.04460  -0.01917 16  SER F CA  
14398 C C   . SER F 39  ? 0.47443 0.45590 0.51286 -0.00990 0.04679  -0.01967 16  SER F C   
14399 O O   . SER F 39  ? 0.43552 0.42576 0.47792 -0.01074 0.05024  -0.02232 16  SER F O   
14400 C CB  . SER F 39  ? 0.36898 0.34492 0.40795 -0.00104 0.04171  -0.02214 16  SER F CB  
14401 O OG  . SER F 39  ? 0.36270 0.33749 0.40529 0.00027  0.03707  -0.02031 16  SER F OG  
14402 N N   . GLY F 40  ? 0.39256 0.37173 0.43075 -0.01245 0.04505  -0.01759 17  GLY F N   
14403 C CA  . GLY F 40  ? 0.39725 0.38280 0.43871 -0.01728 0.04698  -0.01852 17  GLY F CA  
14404 C C   . GLY F 40  ? 0.43912 0.41874 0.47388 -0.02276 0.05133  -0.01687 17  GLY F C   
14405 O O   . GLY F 40  ? 0.39117 0.37315 0.42697 -0.02815 0.05274  -0.01750 17  GLY F O   
14406 N N   . GLY F 41  ? 0.38963 0.36106 0.41716 -0.02180 0.05315  -0.01455 18  GLY F N   
14407 C CA  . GLY F 41  ? 0.35002 0.31389 0.37075 -0.02625 0.05686  -0.01214 18  GLY F CA  
14408 C C   . GLY F 41  ? 0.42429 0.37963 0.44181 -0.02719 0.05552  -0.01060 18  GLY F C   
14409 O O   . GLY F 41  ? 0.39385 0.34762 0.41214 -0.02369 0.05202  -0.01008 18  GLY F O   
14410 N N   . LEU F 42  ? 0.38751 0.33667 0.40071 -0.03232 0.05875  -0.01003 19  LEU F N   
14411 C CA  . LEU F 42  ? 0.37497 0.31341 0.38299 -0.03315 0.05882  -0.00916 19  LEU F CA  
14412 C C   . LEU F 42  ? 0.39403 0.33509 0.40399 -0.03858 0.05797  -0.01256 19  LEU F C   
14413 O O   . LEU F 42  ? 0.41147 0.34228 0.41539 -0.04112 0.05918  -0.01296 19  LEU F O   
14414 C CB  . LEU F 42  ? 0.42404 0.34955 0.42370 -0.03409 0.06280  -0.00581 19  LEU F CB  
14415 C CG  . LEU F 42  ? 0.45236 0.37192 0.44854 -0.02744 0.06212  -0.00171 19  LEU F CG  
14416 C CD1 . LEU F 42  ? 0.41050 0.32581 0.40627 -0.02395 0.06051  -0.00186 19  LEU F CD1 
14417 C CD2 . LEU F 42  ? 0.40785 0.33640 0.40764 -0.02370 0.05957  -0.00105 19  LEU F CD2 
14418 N N   . VAL F 43  ? 0.40295 0.35772 0.42110 -0.04008 0.05567  -0.01521 20  VAL F N   
14419 C CA  . VAL F 43  ? 0.37910 0.33936 0.40002 -0.04560 0.05374  -0.01824 20  VAL F CA  
14420 C C   . VAL F 43  ? 0.39072 0.36402 0.42014 -0.04169 0.04846  -0.01941 20  VAL F C   
14421 O O   . VAL F 43  ? 0.44810 0.42736 0.48260 -0.03608 0.04741  -0.01875 20  VAL F O   
14422 C CB  . VAL F 43  ? 0.41785 0.38368 0.44122 -0.05388 0.05686  -0.01990 20  VAL F CB  
14423 C CG1 . VAL F 43  ? 0.40223 0.35193 0.41552 -0.05864 0.06176  -0.01833 20  VAL F CG1 
14424 C CG2 . VAL F 43  ? 0.41756 0.39734 0.44934 -0.05200 0.05818  -0.02003 20  VAL F CG2 
14425 N N   . VAL F 44  ? 0.33171 0.30832 0.36168 -0.04463 0.04489  -0.02112 21  VAL F N   
14426 C CA  . VAL F 44  ? 0.34299 0.33192 0.38074 -0.04113 0.03925  -0.02149 21  VAL F CA  
14427 C C   . VAL F 44  ? 0.36105 0.36601 0.40830 -0.04583 0.03830  -0.02386 21  VAL F C   
14428 O O   . VAL F 44  ? 0.40470 0.41580 0.45310 -0.05072 0.03479  -0.02541 21  VAL F O   
14429 C CB  . VAL F 44  ? 0.34800 0.33207 0.37996 -0.04079 0.03520  -0.02106 21  VAL F CB  
14430 C CG1 . VAL F 44  ? 0.41330 0.40684 0.45182 -0.03518 0.02919  -0.01965 21  VAL F CG1 
14431 C CG2 . VAL F 44  ? 0.36749 0.33625 0.38989 -0.03807 0.03798  -0.01915 21  VAL F CG2 
14432 N N   . SER F 45  ? 0.34046 0.35350 0.39458 -0.04463 0.04147  -0.02424 22  SER F N   
14433 C CA  . SER F 45  ? 0.43170 0.46082 0.49515 -0.05021 0.04243  -0.02640 22  SER F CA  
14434 C C   . SER F 45  ? 0.40303 0.44421 0.47623 -0.04408 0.04433  -0.02683 22  SER F C   
14435 O O   . SER F 45  ? 0.42000 0.45311 0.48923 -0.03853 0.04677  -0.02579 22  SER F O   
14436 C CB  . SER F 45  ? 0.43788 0.45978 0.49491 -0.06008 0.04777  -0.02698 22  SER F CB  
14437 O OG  . SER F 45  ? 0.38068 0.41927 0.44710 -0.06699 0.04916  -0.02885 22  SER F OG  
14438 N N   . ARG F 46  ? 0.38165 0.44283 0.46771 -0.04486 0.04304  -0.02860 23  ARG F N   
14439 C CA  . ARG F 46  ? 0.35870 0.43337 0.45505 -0.03898 0.04583  -0.02992 23  ARG F CA  
14440 C C   . ARG F 46  ? 0.45239 0.53133 0.54876 -0.04520 0.05363  -0.03087 23  ARG F C   
14441 O O   . ARG F 46  ? 0.44202 0.53337 0.54639 -0.04104 0.05719  -0.03251 23  ARG F O   
14442 C CB  . ARG F 46  ? 0.42828 0.52507 0.54021 -0.03618 0.04123  -0.03115 23  ARG F CB  
14443 C CG  . ARG F 46  ? 0.51143 0.60539 0.62352 -0.02998 0.03299  -0.02943 23  ARG F CG  
14444 C CD  . ARG F 46  ? 0.60098 0.71773 0.72877 -0.02699 0.02786  -0.02986 23  ARG F CD  
14445 N NE  . ARG F 46  ? 0.74514 0.86053 0.87077 -0.02653 0.01936  -0.02760 23  ARG F NE  
14446 C CZ  . ARG F 46  ? 0.68514 0.79383 0.80934 -0.01730 0.01418  -0.02513 23  ARG F CZ  
14447 N NH1 . ARG F 46  ? 0.78060 0.88117 0.90462 -0.00799 0.01641  -0.02502 23  ARG F NH1 
14448 N NH2 . ARG F 46  ? 0.81827 0.92779 0.94021 -0.01801 0.00650  -0.02268 23  ARG F NH2 
14449 N N   . ILE F 47  ? 0.39465 0.46329 0.48187 -0.05495 0.05659  -0.02987 24  ILE F N   
14450 C CA  . ILE F 47  ? 0.38209 0.45311 0.46776 -0.06201 0.06401  -0.02980 24  ILE F CA  
14451 C C   . ILE F 47  ? 0.39168 0.45757 0.47282 -0.05535 0.06865  -0.02921 24  ILE F C   
14452 O O   . ILE F 47  ? 0.38714 0.43781 0.45966 -0.04907 0.06694  -0.02776 24  ILE F O   
14453 C CB  . ILE F 47  ? 0.40820 0.46196 0.48148 -0.07203 0.06569  -0.02809 24  ILE F CB  
14454 C CG1 . ILE F 47  ? 0.40504 0.46027 0.47594 -0.08111 0.07313  -0.02717 24  ILE F CG1 
14455 C CG2 . ILE F 47  ? 0.40912 0.43980 0.46895 -0.06691 0.06463  -0.02573 24  ILE F CG2 
14456 C CD1 . ILE F 47  ? 0.41667 0.45392 0.47575 -0.09199 0.07466  -0.02562 24  ILE F CD1 
14457 N N   . GLU F 48  ? 0.37429 0.45409 0.46121 -0.05706 0.07458  -0.03050 25  GLU F N   
14458 C CA  . GLU F 48  ? 0.38812 0.46348 0.46911 -0.05158 0.07926  -0.03050 25  GLU F CA  
14459 C C   . GLU F 48  ? 0.44239 0.49679 0.50687 -0.05606 0.08187  -0.02667 25  GLU F C   
14460 O O   . GLU F 48  ? 0.45272 0.50237 0.51245 -0.06583 0.08462  -0.02453 25  GLU F O   
14461 C CB  . GLU F 48  ? 0.46466 0.56005 0.55426 -0.05332 0.08611  -0.03285 25  GLU F CB  
14462 C CG  . GLU F 48  ? 0.60086 0.71848 0.70805 -0.04597 0.08425  -0.03676 25  GLU F CG  
14463 C CD  . GLU F 48  ? 0.71004 0.82168 0.81729 -0.03258 0.08039  -0.03865 25  GLU F CD  
14464 O OE1 . GLU F 48  ? 0.62391 0.72224 0.71994 -0.02869 0.08270  -0.03874 25  GLU F OE1 
14465 O OE2 . GLU F 48  ? 0.69751 0.81760 0.81571 -0.02637 0.07472  -0.03985 25  GLU F OE2 
14466 N N   . GLN F 49  ? 0.35538 0.39682 0.41114 -0.04898 0.08062  -0.02557 26  GLN F N   
14467 C CA  . GLN F 49  ? 0.40502 0.42765 0.44596 -0.05119 0.08212  -0.02139 26  GLN F CA  
14468 C C   . GLN F 49  ? 0.42154 0.44350 0.45581 -0.04751 0.08583  -0.02129 26  GLN F C   
14469 O O   . GLN F 49  ? 0.39356 0.42075 0.43131 -0.03988 0.08446  -0.02449 26  GLN F O   
14470 C CB  . GLN F 49  ? 0.43351 0.44092 0.46898 -0.04618 0.07627  -0.01955 26  GLN F CB  
14471 C CG  . GLN F 49  ? 0.42224 0.42833 0.46187 -0.04807 0.07191  -0.02004 26  GLN F CG  
14472 C CD  . GLN F 49  ? 0.45350 0.44747 0.48856 -0.04195 0.06688  -0.01858 26  GLN F CD  
14473 O OE1 . GLN F 49  ? 0.42556 0.40889 0.45244 -0.03879 0.06725  -0.01598 26  GLN F OE1 
14474 N NE2 . GLN F 49  ? 0.46741 0.46439 0.50793 -0.04037 0.06204  -0.02000 26  GLN F NE2 
14475 N N   . ARG F 50  ? 0.38323 0.39707 0.40656 -0.05301 0.09023  -0.01749 27  ARG F N   
14476 C CA  . ARG F 50  ? 0.44306 0.45391 0.45668 -0.05032 0.09310  -0.01656 27  ARG F CA  
14477 C C   . ARG F 50  ? 0.48803 0.48206 0.49195 -0.04560 0.08815  -0.01310 27  ARG F C   
14478 O O   . ARG F 50  ? 0.44465 0.42689 0.43690 -0.04793 0.08915  -0.00796 27  ARG F O   
14479 C CB  . ARG F 50  ? 0.40360 0.41566 0.41005 -0.05881 0.10023  -0.01353 27  ARG F CB  
14480 C CG  . ARG F 50  ? 0.42133 0.45470 0.43855 -0.06237 0.10602  -0.01772 27  ARG F CG  
14481 C CD  . ARG F 50  ? 0.42019 0.45547 0.43005 -0.07243 0.11381  -0.01417 27  ARG F CD  
14482 N NE  . ARG F 50  ? 0.43890 0.46307 0.44531 -0.08164 0.11363  -0.00946 27  ARG F NE  
14483 C CZ  . ARG F 50  ? 0.49956 0.53213 0.51654 -0.08841 0.11377  -0.01099 27  ARG F CZ  
14484 N NH1 . ARG F 50  ? 0.43510 0.48946 0.46833 -0.08667 0.11378  -0.01643 27  ARG F NH1 
14485 N NH2 . ARG F 50  ? 0.51636 0.53500 0.52735 -0.09708 0.11368  -0.00700 27  ARG F NH2 
14486 N N   . THR F 51  ? 0.35199 0.34572 0.36190 -0.03898 0.08246  -0.01557 28  THR F N   
14487 C CA  . THR F 51  ? 0.38633 0.36778 0.39074 -0.03424 0.07717  -0.01303 28  THR F CA  
14488 C C   . THR F 51  ? 0.47417 0.46011 0.48344 -0.02716 0.07352  -0.01731 28  THR F C   
14489 O O   . THR F 51  ? 0.45596 0.45199 0.47535 -0.02510 0.07329  -0.02155 28  THR F O   
14490 C CB  . THR F 51  ? 0.44284 0.41703 0.44999 -0.03532 0.07382  -0.01106 28  THR F CB  
14491 O OG1 . THR F 51  ? 0.43304 0.40076 0.43536 -0.04219 0.07730  -0.00777 28  THR F OG1 
14492 C CG2 . THR F 51  ? 0.48963 0.45353 0.49262 -0.03027 0.06897  -0.00842 28  THR F CG2 
14493 N N   . ASP F 52  ? 0.40553 0.38388 0.40779 -0.02356 0.07038  -0.01602 29  ASP F N   
14494 C CA  . ASP F 52  ? 0.39353 0.37294 0.39873 -0.01775 0.06663  -0.01991 29  ASP F CA  
14495 C C   . ASP F 52  ? 0.43171 0.40134 0.43309 -0.01568 0.06099  -0.01656 29  ASP F C   
14496 O O   . ASP F 52  ? 0.40824 0.37152 0.40309 -0.01759 0.06066  -0.01160 29  ASP F O   
14497 C CB  . ASP F 52  ? 0.43279 0.41599 0.43282 -0.01617 0.06964  -0.02396 29  ASP F CB  
14498 C CG  . ASP F 52  ? 0.54449 0.52627 0.54705 -0.01026 0.06591  -0.02873 29  ASP F CG  
14499 O OD1 . ASP F 52  ? 0.48609 0.47230 0.49896 -0.00684 0.06457  -0.03156 29  ASP F OD1 
14500 O OD2 . ASP F 52  ? 0.45902 0.43467 0.45288 -0.00926 0.06396  -0.02947 29  ASP F OD2 
14501 N N   . TRP F 53  ? 0.42323 0.39196 0.42920 -0.01165 0.05659  -0.01893 30  TRP F N   
14502 C CA  . TRP F 53  ? 0.39416 0.35571 0.39819 -0.01037 0.05142  -0.01586 30  TRP F CA  
14503 C C   . TRP F 53  ? 0.40048 0.35849 0.39741 -0.00939 0.04903  -0.01675 30  TRP F C   
14504 O O   . TRP F 53  ? 0.42511 0.37882 0.42066 -0.00915 0.04467  -0.01396 30  TRP F O   
14505 C CB  . TRP F 53  ? 0.37036 0.33184 0.38252 -0.00795 0.04766  -0.01674 30  TRP F CB  
14506 C CG  . TRP F 53  ? 0.37439 0.33850 0.39098 -0.00429 0.04674  -0.02181 30  TRP F CG  
14507 C CD1 . TRP F 53  ? 0.39424 0.36641 0.41710 -0.00269 0.04970  -0.02567 30  TRP F CD1 
14508 C CD2 . TRP F 53  ? 0.37990 0.33824 0.39540 -0.00143 0.04262  -0.02353 30  TRP F CD2 
14509 N NE1 . TRP F 53  ? 0.38443 0.35561 0.41022 0.00227  0.04774  -0.02968 30  TRP F NE1 
14510 C CE2 . TRP F 53  ? 0.36796 0.32928 0.38848 0.00273  0.04340  -0.02852 30  TRP F CE2 
14511 C CE3 . TRP F 53  ? 0.43985 0.39098 0.45081 -0.00228 0.03840  -0.02126 30  TRP F CE3 
14512 C CZ2 . TRP F 53  ? 0.37209 0.32642 0.39188 0.00637  0.04015  -0.03145 30  TRP F CZ2 
14513 C CZ3 . TRP F 53  ? 0.43977 0.38497 0.45009 -0.00011 0.03506  -0.02412 30  TRP F CZ3 
14514 C CH2 . TRP F 53  ? 0.40337 0.34877 0.41737 0.00431  0.03599  -0.02924 30  TRP F CH2 
14515 N N   . GLY F 54  ? 0.43056 0.39098 0.42282 -0.00924 0.05191  -0.02080 31  GLY F N   
14516 C CA  . GLY F 54  ? 0.41002 0.36660 0.39376 -0.00911 0.04962  -0.02267 31  GLY F CA  
14517 C C   . GLY F 54  ? 0.43573 0.39046 0.41007 -0.01215 0.04869  -0.01746 31  GLY F C   
14518 O O   . GLY F 54  ? 0.39553 0.35095 0.36867 -0.01396 0.05097  -0.01250 31  GLY F O   
14519 N N   . ILE F 55  ? 0.40370 0.35536 0.37098 -0.01275 0.04476  -0.01844 32  ILE F N   
14520 C CA  . ILE F 55  ? 0.45531 0.40658 0.41411 -0.01519 0.04237  -0.01305 32  ILE F CA  
14521 C C   . ILE F 55  ? 0.45018 0.40359 0.39924 -0.01723 0.04722  -0.01232 32  ILE F C   
14522 O O   . ILE F 55  ? 0.48338 0.43651 0.42752 -0.01865 0.04699  -0.00571 32  ILE F O   
14523 C CB  . ILE F 55  ? 0.44749 0.39637 0.40151 -0.01646 0.03611  -0.01429 32  ILE F CB  
14524 C CG1 . ILE F 55  ? 0.44639 0.39740 0.39416 -0.01851 0.03238  -0.00743 32  ILE F CG1 
14525 C CG2 . ILE F 55  ? 0.46426 0.41058 0.41017 -0.01695 0.03722  -0.02253 32  ILE F CG2 
14526 C CD1 . ILE F 55  ? 0.44561 0.39811 0.40066 -0.01683 0.03204  0.00009  32  ILE F CD1 
14527 N N   . ASP F 56  ? 0.42795 0.38344 0.37371 -0.01719 0.05188  -0.01873 33  ASP F N   
14528 C CA  . ASP F 56  ? 0.51306 0.47124 0.44827 -0.01991 0.05694  -0.01784 33  ASP F CA  
14529 C C   . ASP F 56  ? 0.48037 0.43991 0.41881 -0.02162 0.06107  -0.01189 33  ASP F C   
14530 O O   . ASP F 56  ? 0.48463 0.44232 0.41430 -0.02419 0.06162  -0.00558 33  ASP F O   
14531 C CB  . ASP F 56  ? 0.47947 0.44113 0.41202 -0.01901 0.06235  -0.02646 33  ASP F CB  
14532 C CG  . ASP F 56  ? 0.68034 0.63818 0.60245 -0.01895 0.05932  -0.03205 33  ASP F CG  
14533 O OD1 . ASP F 56  ? 0.64075 0.59475 0.55687 -0.02084 0.05278  -0.02865 33  ASP F OD1 
14534 O OD2 . ASP F 56  ? 0.85328 0.81228 0.77314 -0.01705 0.06359  -0.04015 33  ASP F OD2 
14535 N N   . TYR F 57  ? 0.40531 0.36746 0.35567 -0.02050 0.06377  -0.01375 34  TYR F N   
14536 C CA  . TYR F 57  ? 0.42255 0.38468 0.37618 -0.02307 0.06732  -0.00892 34  TYR F CA  
14537 C C   . TYR F 57  ? 0.46965 0.42451 0.42156 -0.02290 0.06318  -0.00120 34  TYR F C   
14538 O O   . TYR F 57  ? 0.41881 0.36977 0.36514 -0.02544 0.06548  0.00465  34  TYR F O   
14539 C CB  . TYR F 57  ? 0.38981 0.35650 0.35714 -0.02191 0.06897  -0.01267 34  TYR F CB  
14540 C CG  . TYR F 57  ? 0.36311 0.32976 0.33384 -0.02580 0.07262  -0.00896 34  TYR F CG  
14541 C CD1 . TYR F 57  ? 0.39654 0.35586 0.36928 -0.02589 0.06982  -0.00408 34  TYR F CD1 
14542 C CD2 . TYR F 57  ? 0.44970 0.42350 0.42099 -0.02985 0.07923  -0.01059 34  TYR F CD2 
14543 C CE1 . TYR F 57  ? 0.41300 0.36979 0.38722 -0.03006 0.07316  -0.00131 34  TYR F CE1 
14544 C CE2 . TYR F 57  ? 0.45575 0.42848 0.42942 -0.03494 0.08237  -0.00724 34  TYR F CE2 
14545 C CZ  . TYR F 57  ? 0.43009 0.39313 0.40462 -0.03503 0.07908  -0.00284 34  TYR F CZ  
14546 O OH  . TYR F 57  ? 0.42030 0.37976 0.39583 -0.04042 0.08201  -0.00022 34  TYR F OH  
14547 N N   . ASN F 58  ? 0.41121 0.36398 0.36752 -0.01977 0.05724  -0.00088 35  ASN F N   
14548 C CA  . ASN F 58  ? 0.37620 0.32401 0.33382 -0.01848 0.05404  0.00581  35  ASN F CA  
14549 C C   . ASN F 58  ? 0.46155 0.40733 0.40897 -0.01858 0.05125  0.01182  35  ASN F C   
14550 O O   . ASN F 58  ? 0.42825 0.36940 0.37456 -0.01748 0.05078  0.01854  35  ASN F O   
14551 C CB  . ASN F 58  ? 0.36334 0.31152 0.33053 -0.01556 0.04958  0.00419  35  ASN F CB  
14552 C CG  . ASN F 58  ? 0.43167 0.37932 0.40789 -0.01533 0.05190  0.00268  35  ASN F CG  
14553 O OD1 . ASN F 58  ? 0.43533 0.37865 0.41248 -0.01538 0.05311  0.00672  35  ASN F OD1 
14554 N ND2 . ASN F 58  ? 0.37227 0.32392 0.35463 -0.01493 0.05248  -0.00323 35  ASN F ND2 
14555 N N   . ARG F 59  ? 0.39961 0.34839 0.33894 -0.01967 0.04933  0.00954  36  ARG F N   
14556 C CA  . ARG F 59  ? 0.44774 0.39582 0.37591 -0.02040 0.04639  0.01562  36  ARG F CA  
14557 C C   . ARG F 59  ? 0.46892 0.41319 0.38874 -0.02269 0.05149  0.02072  36  ARG F C   
14558 O O   . ARG F 59  ? 0.48459 0.42464 0.39989 -0.02158 0.04968  0.02890  36  ARG F O   
14559 C CB  . ARG F 59  ? 0.48089 0.43257 0.39993 -0.02231 0.04375  0.01101  36  ARG F CB  
14560 C CG  . ARG F 59  ? 0.53788 0.49160 0.46153 -0.02135 0.03706  0.00816  36  ARG F CG  
14561 C CD  . ARG F 59  ? 0.53135 0.48659 0.44315 -0.02427 0.03449  0.00341  36  ARG F CD  
14562 N NE  . ARG F 59  ? 0.69954 0.65569 0.61520 -0.02471 0.02773  0.00093  36  ARG F NE  
14563 C CZ  . ARG F 59  ? 0.64779 0.60144 0.56256 -0.02584 0.02714  -0.00754 36  ARG F CZ  
14564 N NH1 . ARG F 59  ? 0.57167 0.52299 0.48190 -0.02563 0.03297  -0.01484 36  ARG F NH1 
14565 N NH2 . ARG F 59  ? 0.66307 0.61647 0.58173 -0.02718 0.02077  -0.00866 36  ARG F NH2 
14566 N N   . LYS F 60  ? 0.45254 0.39840 0.37055 -0.02583 0.05801  0.01626  37  LYS F N   
14567 C CA  . LYS F 60  ? 0.50859 0.45093 0.41857 -0.02951 0.06357  0.02102  37  LYS F CA  
14568 C C   . LYS F 60  ? 0.49157 0.42626 0.40784 -0.02897 0.06496  0.02615  37  LYS F C   
14569 O O   . LYS F 60  ? 0.50264 0.42965 0.41116 -0.02994 0.06578  0.03393  37  LYS F O   
14570 C CB  . LYS F 60  ? 0.44207 0.39058 0.35082 -0.03330 0.07072  0.01446  37  LYS F CB  
14571 C CG  . LYS F 60  ? 0.52725 0.47335 0.42899 -0.03864 0.07744  0.01897  37  LYS F CG  
14572 C CD  . LYS F 60  ? 0.64315 0.58523 0.52756 -0.04070 0.07657  0.02615  37  LYS F CD  
14573 C CE  . LYS F 60  ? 0.72402 0.66224 0.60037 -0.04702 0.08373  0.03149  37  LYS F CE  
14574 N NZ  . LYS F 60  ? 0.69843 0.63160 0.55636 -0.04903 0.08257  0.03983  37  LYS F NZ  
14575 N N   . LEU F 61  ? 0.44501 0.38055 0.37432 -0.02730 0.06496  0.02194  38  LEU F N   
14576 C CA  . LEU F 61  ? 0.45580 0.38332 0.39036 -0.02684 0.06610  0.02550  38  LEU F CA  
14577 C C   . LEU F 61  ? 0.47940 0.39966 0.41119 -0.02231 0.06166  0.03312  38  LEU F C   
14578 O O   . LEU F 61  ? 0.47710 0.38707 0.40513 -0.02241 0.06361  0.03899  38  LEU F O   
14579 C CB  . LEU F 61  ? 0.39066 0.32173 0.33858 -0.02540 0.06554  0.01937  38  LEU F CB  
14580 C CG  . LEU F 61  ? 0.35946 0.28216 0.31241 -0.02486 0.06634  0.02162  38  LEU F CG  
14581 C CD1 . LEU F 61  ? 0.44612 0.36145 0.39370 -0.03047 0.07197  0.02429  38  LEU F CD1 
14582 C CD2 . LEU F 61  ? 0.34760 0.27536 0.31215 -0.02398 0.06534  0.01542  38  LEU F CD2 
14583 N N   . ALA F 62  ? 0.42796 0.35342 0.36238 -0.01817 0.05567  0.03304  39  ALA F N   
14584 C CA  . ALA F 62  ? 0.47115 0.39319 0.40504 -0.01316 0.05120  0.04035  39  ALA F CA  
14585 C C   . ALA F 62  ? 0.49479 0.41185 0.41579 -0.01361 0.05098  0.04838  39  ALA F C   
14586 O O   . ALA F 62  ? 0.45010 0.35930 0.36959 -0.00971 0.05011  0.05580  39  ALA F O   
14587 C CB  . ALA F 62  ? 0.45723 0.38840 0.39653 -0.01022 0.04472  0.03872  39  ALA F CB  
14588 N N   . GLN F 63  ? 0.46010 0.38134 0.37104 -0.01787 0.05172  0.04716  40  GLN F N   
14589 C CA  . GLN F 63  ? 0.49192 0.40834 0.38869 -0.01903 0.05157  0.05530  40  GLN F CA  
14590 C C   . GLN F 63  ? 0.54246 0.44652 0.43465 -0.02184 0.05790  0.05959  40  GLN F C   
14591 O O   . GLN F 63  ? 0.52688 0.42133 0.41146 -0.01984 0.05701  0.06880  40  GLN F O   
14592 C CB  . GLN F 63  ? 0.54315 0.46725 0.42876 -0.02347 0.05136  0.05218  40  GLN F CB  
14593 C CG  . GLN F 63  ? 0.46311 0.39700 0.35103 -0.02140 0.04415  0.04869  40  GLN F CG  
14594 C CD  . GLN F 63  ? 0.62175 0.56231 0.50150 -0.02588 0.04524  0.04112  40  GLN F CD  
14595 O OE1 . GLN F 63  ? 0.59924 0.53922 0.47353 -0.02991 0.05203  0.03771  40  GLN F OE1 
14596 N NE2 . GLN F 63  ? 0.57300 0.52002 0.45194 -0.02538 0.03880  0.03818  40  GLN F NE2 
14597 N N   . LEU F 64  ? 0.54541 0.44939 0.44235 -0.02659 0.06402  0.05327  41  LEU F N   
14598 C CA  . LEU F 64  ? 0.55743 0.44968 0.45124 -0.03075 0.06996  0.05651  41  LEU F CA  
14599 C C   . LEU F 64  ? 0.54624 0.42597 0.44519 -0.02580 0.06872  0.06066  41  LEU F C   
14600 O O   . LEU F 64  ? 0.52704 0.39232 0.41852 -0.02687 0.07119  0.06741  41  LEU F O   
14601 C CB  . LEU F 64  ? 0.46125 0.35942 0.36178 -0.03687 0.07582  0.04819  41  LEU F CB  
14602 C CG  . LEU F 64  ? 0.51558 0.42362 0.40911 -0.04259 0.07992  0.04498  41  LEU F CG  
14603 C CD1 . LEU F 64  ? 0.50367 0.42196 0.40817 -0.04604 0.08432  0.03572  41  LEU F CD1 
14604 C CD2 . LEU F 64  ? 0.54004 0.43928 0.41923 -0.04858 0.08456  0.05278  41  LEU F CD2 
14605 N N   . ALA F 65  ? 0.48895 0.37309 0.39997 -0.02050 0.06539  0.05652  42  ALA F N   
14606 C CA  . ALA F 65  ? 0.45129 0.32430 0.36722 -0.01540 0.06511  0.05921  42  ALA F CA  
14607 C C   . ALA F 65  ? 0.48446 0.35057 0.39467 -0.00845 0.06131  0.06897  42  ALA F C   
14608 O O   . ALA F 65  ? 0.53142 0.38205 0.43853 -0.00564 0.06321  0.07417  42  ALA F O   
14609 C CB  . ALA F 65  ? 0.49260 0.37408 0.42203 -0.01161 0.06261  0.05265  42  ALA F CB  
14610 N N   . GLU F 66  ? 0.50697 0.38446 0.41606 -0.00535 0.05561  0.07133  43  GLU F N   
14611 C CA  . GLU F 66  ? 0.55914 0.43367 0.46285 0.00108  0.05094  0.08123  43  GLU F CA  
14612 C C   . GLU F 66  ? 0.58289 0.44343 0.47170 -0.00199 0.05387  0.08908  43  GLU F C   
14613 O O   . GLU F 66  ? 0.58150 0.42875 0.46661 0.00353  0.05343  0.09737  43  GLU F O   
14614 C CB  . GLU F 66  ? 0.58148 0.47294 0.48525 0.00166  0.04433  0.08069  43  GLU F CB  
14615 C CG  . GLU F 66  ? 0.66304 0.55845 0.56363 0.00800  0.03735  0.08996  43  GLU F CG  
14616 C CD  . GLU F 66  ? 0.76418 0.67686 0.66427 0.00561  0.03114  0.08691  43  GLU F CD  
14617 O OE1 . GLU F 66  ? 0.84104 0.75638 0.73018 -0.00116 0.03204  0.08428  43  GLU F OE1 
14618 O OE2 . GLU F 66  ? 0.60500 0.52860 0.51558 0.00990  0.02583  0.08639  43  GLU F OE2 
14619 N N   . ALA F 67  ? 0.54910 0.41161 0.42926 -0.01079 0.05755  0.08655  44  ALA F N   
14620 C CA  . ALA F 67  ? 0.57111 0.42049 0.43614 -0.01529 0.06108  0.09424  44  ALA F CA  
14621 C C   . ALA F 67  ? 0.63684 0.46749 0.50199 -0.01743 0.06701  0.09520  44  ALA F C   
14622 O O   . ALA F 67  ? 0.63058 0.44455 0.48465 -0.01760 0.06849  0.10418  44  ALA F O   
14623 C CB  . ALA F 67  ? 0.55061 0.40877 0.40671 -0.02453 0.06445  0.09073  44  ALA F CB  
14624 N N   . ALA F 68  ? 0.57833 0.41043 0.45493 -0.01938 0.07015  0.08627  45  ALA F N   
14625 C CA  . ALA F 68  ? 0.58265 0.39707 0.45887 -0.02258 0.07547  0.08596  45  ALA F CA  
14626 C C   . ALA F 68  ? 0.70255 0.50206 0.58134 -0.01304 0.07367  0.09030  45  ALA F C   
14627 O O   . ALA F 68  ? 0.70251 0.48250 0.57721 -0.01511 0.07786  0.09168  45  ALA F O   
14628 C CB  . ALA F 68  ? 0.54450 0.36656 0.43113 -0.02867 0.07907  0.07494  45  ALA F CB  
14629 N N   . GLY F 69  ? 0.58601 0.39415 0.47152 -0.00293 0.06790  0.09215  46  GLY F N   
14630 C CA  . GLY F 69  ? 0.56940 0.36585 0.45859 0.00749  0.06663  0.09618  46  GLY F CA  
14631 C C   . GLY F 69  ? 0.51488 0.31891 0.41845 0.01229  0.06628  0.08829  46  GLY F C   
14632 O O   . GLY F 69  ? 0.56953 0.36235 0.47611 0.02020  0.06715  0.08988  46  GLY F O   
14633 N N   . PHE F 70  ? 0.50537 0.32714 0.41726 0.00796  0.06540  0.07988  47  PHE F N   
14634 C CA  . PHE F 70  ? 0.48320 0.31381 0.40802 0.01248  0.06437  0.07344  47  PHE F CA  
14635 C C   . PHE F 70  ? 0.53630 0.37972 0.46771 0.02181  0.05839  0.07787  47  PHE F C   
14636 O O   . PHE F 70  ? 0.51001 0.36566 0.43944 0.02102  0.05378  0.08086  47  PHE F O   
14637 C CB  . PHE F 70  ? 0.45613 0.30095 0.38706 0.00494  0.06481  0.06404  47  PHE F CB  
14638 C CG  . PHE F 70  ? 0.49093 0.32695 0.41979 -0.00338 0.07026  0.05843  47  PHE F CG  
14639 C CD1 . PHE F 70  ? 0.53207 0.36394 0.45235 -0.01192 0.07337  0.05952  47  PHE F CD1 
14640 C CD2 . PHE F 70  ? 0.50542 0.33809 0.44070 -0.00314 0.07229  0.05216  47  PHE F CD2 
14641 C CE1 . PHE F 70  ? 0.52614 0.35185 0.44574 -0.02045 0.07818  0.05451  47  PHE F CE1 
14642 C CE2 . PHE F 70  ? 0.51085 0.33663 0.44434 -0.01158 0.07654  0.04693  47  PHE F CE2 
14643 C CZ  . PHE F 70  ? 0.48768 0.31040 0.41414 -0.02029 0.07935  0.04811  47  PHE F CZ  
14644 N N   . GLU F 71  ? 0.48144 0.32335 0.42088 0.03016  0.05856  0.07775  48  GLU F N   
14645 C CA  . GLU F 71  ? 0.50658 0.36323 0.45440 0.03876  0.05311  0.08196  48  GLU F CA  
14646 C C   . GLU F 71  ? 0.47202 0.34859 0.43063 0.03633  0.05038  0.07523  48  GLU F C   
14647 O O   . GLU F 71  ? 0.50932 0.40204 0.47283 0.03866  0.04462  0.07808  48  GLU F O   
14648 C CB  . GLU F 71  ? 0.51556 0.36298 0.46779 0.04998  0.05501  0.08557  48  GLU F CB  
14649 C CG  . GLU F 71  ? 0.58165 0.44562 0.54369 0.05978  0.04954  0.09134  48  GLU F CG  
14650 C CD  . GLU F 71  ? 0.63709 0.49111 0.60277 0.07255  0.05188  0.09619  48  GLU F CD  
14651 O OE1 . GLU F 71  ? 0.62314 0.45358 0.58047 0.07402  0.05710  0.09673  48  GLU F OE1 
14652 O OE2 . GLU F 71  ? 0.61527 0.48533 0.59249 0.08106  0.04865  0.09925  48  GLU F OE2 
14653 N N   . TYR F 72  ? 0.44967 0.32514 0.41151 0.03114  0.05401  0.06666  49  TYR F N   
14654 C CA  . TYR F 72  ? 0.40987 0.30130 0.38174 0.02945  0.05190  0.06063  49  TYR F CA  
14655 C C   . TYR F 72  ? 0.41079 0.30380 0.38094 0.02000  0.05335  0.05303  49  TYR F C   
14656 O O   . TYR F 72  ? 0.47060 0.35214 0.43465 0.01514  0.05752  0.05067  49  TYR F O   
14657 C CB  . TYR F 72  ? 0.47155 0.36146 0.45107 0.03454  0.05493  0.05766  49  TYR F CB  
14658 C CG  . TYR F 72  ? 0.50866 0.40043 0.49346 0.04538  0.05421  0.06388  49  TYR F CG  
14659 C CD1 . TYR F 72  ? 0.40787 0.31887 0.40269 0.04921  0.04951  0.06641  49  TYR F CD1 
14660 C CD2 . TYR F 72  ? 0.50548 0.37983 0.48579 0.05182  0.05844  0.06698  49  TYR F CD2 
14661 C CE1 . TYR F 72  ? 0.46765 0.38321 0.46933 0.05987  0.04900  0.07235  49  TYR F CE1 
14662 C CE2 . TYR F 72  ? 0.52144 0.39776 0.50756 0.06324  0.05820  0.07258  49  TYR F CE2 
14663 C CZ  . TYR F 72  ? 0.46520 0.36348 0.46276 0.06750  0.05353  0.07534  49  TYR F CZ  
14664 O OH  . TYR F 72  ? 0.53741 0.44005 0.54248 0.07944  0.05351  0.08105  49  TYR F OH  
14665 N N   . ALA F 73  ? 0.44265 0.35022 0.41863 0.01742  0.04973  0.04939  50  ALA F N   
14666 C CA  . ALA F 73  ? 0.37879 0.28972 0.35660 0.01085  0.05072  0.04175  50  ALA F CA  
14667 C C   . ALA F 73  ? 0.38707 0.30527 0.37432 0.01281  0.04980  0.03840  50  ALA F C   
14668 O O   . ALA F 73  ? 0.39115 0.31804 0.38403 0.01711  0.04671  0.04152  50  ALA F O   
14669 C CB  . ALA F 73  ? 0.37730 0.29762 0.35287 0.00654  0.04713  0.04029  50  ALA F CB  
14670 N N   . LEU F 74  ? 0.38809 0.30363 0.37709 0.00942  0.05239  0.03251  51  LEU F N   
14671 C CA  . LEU F 74  ? 0.35126 0.27299 0.34756 0.01049  0.05173  0.02956  51  LEU F CA  
14672 C C   . LEU F 74  ? 0.37374 0.30203 0.37222 0.00517  0.04945  0.02451  51  LEU F C   
14673 O O   . LEU F 74  ? 0.37440 0.29890 0.37037 0.00102  0.05129  0.02065  51  LEU F O   
14674 C CB  . LEU F 74  ? 0.37387 0.28600 0.36919 0.01158  0.05639  0.02715  51  LEU F CB  
14675 C CG  . LEU F 74  ? 0.35884 0.27704 0.35979 0.01170  0.05622  0.02378  51  LEU F CG  
14676 C CD1 . LEU F 74  ? 0.34214 0.26980 0.34943 0.01705  0.05457  0.02770  51  LEU F CD1 
14677 C CD2 . LEU F 74  ? 0.39557 0.30303 0.39290 0.01165  0.06093  0.02038  51  LEU F CD2 
14678 N N   A THR F 75  ? 0.33048 0.26859 0.33415 0.00531  0.04548  0.02454  52  THR F N   
14679 N N   B THR F 75  ? 0.33499 0.27307 0.33810 0.00525  0.04531  0.02483  52  THR F N   
14680 C CA  A THR F 75  ? 0.36997 0.31262 0.37547 0.00122  0.04288  0.02018  52  THR F CA  
14681 C CA  B THR F 75  ? 0.36856 0.31053 0.37402 0.00137  0.04332  0.02015  52  THR F CA  
14682 C C   A THR F 75  ? 0.36455 0.30942 0.37501 0.00100  0.04274  0.01817  52  THR F C   
14683 C C   B THR F 75  ? 0.36269 0.30477 0.37216 0.00170  0.04449  0.01828  52  THR F C   
14684 O O   A THR F 75  ? 0.31914 0.26986 0.33387 0.00259  0.04111  0.02062  52  THR F O   
14685 O O   B THR F 75  ? 0.33054 0.27339 0.34232 0.00504  0.04593  0.02070  52  THR F O   
14686 C CB  A THR F 75  ? 0.37148 0.32128 0.37739 0.00031  0.03812  0.02152  52  THR F CB  
14687 C CB  B THR F 75  ? 0.35666 0.30653 0.36397 0.00019  0.03833  0.02079  52  THR F CB  
14688 O OG1 A THR F 75  ? 0.38683 0.33557 0.38714 0.00099  0.03782  0.02463  52  THR F OG1 
14689 O OG1 B THR F 75  ? 0.35197 0.30835 0.36451 0.00261  0.03651  0.02453  52  THR F OG1 
14690 C CG2 A THR F 75  ? 0.33990 0.29067 0.34564 -0.00339 0.03613  0.01650  52  THR F CG2 
14691 C CG2 B THR F 75  ? 0.37640 0.32634 0.37781 -0.00056 0.03701  0.02230  52  THR F CG2 
14692 N N   . GLN F 76  ? 0.31552 0.25713 0.32548 -0.00144 0.04411  0.01401  53  GLN F N   
14693 C CA  . GLN F 76  ? 0.34867 0.29142 0.36137 -0.00187 0.04404  0.01252  53  GLN F CA  
14694 C C   . GLN F 76  ? 0.40014 0.34859 0.41632 -0.00340 0.03970  0.01239  53  GLN F C   
14695 O O   . GLN F 76  ? 0.36361 0.31365 0.37960 -0.00465 0.03688  0.01169  53  GLN F O   
14696 C CB  . GLN F 76  ? 0.38235 0.32078 0.39312 -0.00435 0.04590  0.00851  53  GLN F CB  
14697 C CG  . GLN F 76  ? 0.39613 0.33657 0.40767 -0.00689 0.04409  0.00541  53  GLN F CG  
14698 C CD  . GLN F 76  ? 0.45636 0.39477 0.46707 -0.00962 0.04607  0.00201  53  GLN F CD  
14699 O OE1 . GLN F 76  ? 0.45569 0.39607 0.46824 -0.01080 0.04454  0.00001  53  GLN F OE1 
14700 N NE2 . GLN F 76  ? 0.42734 0.36230 0.43510 -0.01119 0.04912  0.00173  53  GLN F NE2 
14701 N N   . ILE F 77  ? 0.32178 0.27234 0.34013 -0.00360 0.03941  0.01304  54  ILE F N   
14702 C CA  . ILE F 77  ? 0.33634 0.29064 0.35734 -0.00571 0.03554  0.01379  54  ILE F CA  
14703 C C   . ILE F 77  ? 0.34422 0.29590 0.36445 -0.00746 0.03443  0.01140  54  ILE F C   
14704 O O   . ILE F 77  ? 0.32965 0.28005 0.34824 -0.00730 0.03673  0.01080  54  ILE F O   
14705 C CB  . ILE F 77  ? 0.28013 0.24087 0.30458 -0.00524 0.03561  0.01784  54  ILE F CB  
14706 C CG1 . ILE F 77  ? 0.31262 0.27576 0.33897 -0.00901 0.03143  0.01877  54  ILE F CG1 
14707 C CG2 . ILE F 77  ? 0.30875 0.26949 0.33263 -0.00316 0.04018  0.01834  54  ILE F CG2 
14708 C CD1 . ILE F 77  ? 0.28771 0.25943 0.31854 -0.01017 0.03110  0.02301  54  ILE F CD1 
14709 N N   . ARG F 78  ? 0.33313 0.28347 0.35390 -0.00884 0.03080  0.00985  55  ARG F N   
14710 C CA  . ARG F 78  ? 0.34331 0.29155 0.36410 -0.00984 0.02835  0.00892  55  ARG F CA  
14711 C C   . ARG F 78  ? 0.38965 0.33621 0.41120 -0.01156 0.02421  0.01025  55  ARG F C   
14712 O O   . ARG F 78  ? 0.39531 0.34156 0.41697 -0.01210 0.02282  0.00972  55  ARG F O   
14713 C CB  . ARG F 78  ? 0.37637 0.32303 0.39746 -0.00879 0.02808  0.00496  55  ARG F CB  
14714 C CG  . ARG F 78  ? 0.35512 0.30258 0.37515 -0.00881 0.03138  0.00325  55  ARG F CG  
14715 C CD  . ARG F 78  ? 0.37138 0.31921 0.39052 -0.00979 0.03001  0.00324  55  ARG F CD  
14716 N NE  . ARG F 78  ? 0.37172 0.31928 0.38842 -0.01063 0.03040  0.00642  55  ARG F NE  
14717 C CZ  . ARG F 78  ? 0.36801 0.31551 0.38217 -0.01057 0.03439  0.00707  55  ARG F CZ  
14718 N NH1 . ARG F 78  ? 0.33306 0.27855 0.34575 -0.01007 0.03792  0.00491  55  ARG F NH1 
14719 N NH2 . ARG F 78  ? 0.35357 0.30266 0.36650 -0.01097 0.03521  0.01002  55  ARG F NH2 
14720 N N   . PHE F 79  ? 0.33761 0.28210 0.35860 -0.01292 0.02201  0.01198  56  PHE F N   
14721 C CA  . PHE F 79  ? 0.30423 0.24343 0.32490 -0.01458 0.01770  0.01267  56  PHE F CA  
14722 C C   . PHE F 79  ? 0.34099 0.27483 0.36148 -0.01211 0.01518  0.01029  56  PHE F C   
14723 O O   . PHE F 79  ? 0.34140 0.26874 0.36147 -0.01176 0.01216  0.00908  56  PHE F O   
14724 C CB  . PHE F 79  ? 0.33040 0.27000 0.35027 -0.01842 0.01654  0.01751  56  PHE F CB  
14725 C CG  . PHE F 79  ? 0.34094 0.28726 0.36300 -0.02085 0.01805  0.01993  56  PHE F CG  
14726 C CD1 . PHE F 79  ? 0.34183 0.29589 0.36541 -0.01943 0.02242  0.02126  56  PHE F CD1 
14727 C CD2 . PHE F 79  ? 0.37095 0.31596 0.39370 -0.02414 0.01498  0.02035  56  PHE F CD2 
14728 C CE1 . PHE F 79  ? 0.33545 0.29767 0.36274 -0.02045 0.02361  0.02381  56  PHE F CE1 
14729 C CE2 . PHE F 79  ? 0.42612 0.37978 0.45208 -0.02643 0.01563  0.02279  56  PHE F CE2 
14730 C CZ  . PHE F 79  ? 0.41820 0.38131 0.44716 -0.02409 0.01993  0.02482  56  PHE F CZ  
14731 N N   . THR F 80  ? 0.33778 0.27435 0.35870 -0.01022 0.01629  0.00934  57  THR F N   
14732 C CA  . THR F 80  ? 0.41367 0.34811 0.43622 -0.00716 0.01366  0.00735  57  THR F CA  
14733 C C   . THR F 80  ? 0.38298 0.32393 0.40755 -0.00579 0.01607  0.00456  57  THR F C   
14734 O O   . THR F 80  ? 0.39185 0.33628 0.41488 -0.00760 0.01950  0.00461  57  THR F O   
14735 C CB  . THR F 80  ? 0.42725 0.35727 0.44772 -0.00762 0.00964  0.01125  57  THR F CB  
14736 O OG1 . THR F 80  ? 0.42837 0.35543 0.45150 -0.00327 0.00634  0.00956  57  THR F OG1 
14737 C CG2 . THR F 80  ? 0.35429 0.28936 0.37213 -0.00941 0.01083  0.01342  57  THR F CG2 
14738 N N   . ALA F 81  ? 0.36794 0.31039 0.39621 -0.00258 0.01424  0.00210  58  ALA F N   
14739 C CA  . ALA F 81  ? 0.36499 0.31505 0.39657 -0.00204 0.01622  -0.00094 58  ALA F CA  
14740 C C   . ALA F 81  ? 0.45025 0.40354 0.47904 -0.00508 0.01665  0.00051  58  ALA F C   
14741 O O   . ALA F 81  ? 0.43685 0.38887 0.46313 -0.00555 0.01339  0.00350  58  ALA F O   
14742 C CB  . ALA F 81  ? 0.34575 0.29895 0.38316 0.00233  0.01320  -0.00276 58  ALA F CB  
14743 N N   . GLY F 82  ? 0.40625 0.36278 0.43445 -0.00735 0.02068  -0.00172 59  GLY F N   
14744 C CA  . GLY F 82  ? 0.48637 0.44527 0.51138 -0.01053 0.02140  -0.00201 59  GLY F CA  
14745 C C   . GLY F 82  ? 0.46113 0.42376 0.48795 -0.01267 0.02488  -0.00561 59  GLY F C   
14746 O O   . GLY F 82  ? 0.39623 0.35865 0.42511 -0.01191 0.02776  -0.00697 59  GLY F O   
14747 N N   . TYR F 83  ? 0.43020 0.39594 0.45525 -0.01613 0.02451  -0.00705 60  TYR F N   
14748 C CA  . TYR F 83  ? 0.41659 0.38540 0.44261 -0.02001 0.02746  -0.01038 60  TYR F CA  
14749 C C   . TYR F 83  ? 0.47824 0.45306 0.51173 -0.01868 0.02878  -0.01218 60  TYR F C   
14750 O O   . TYR F 83  ? 0.44049 0.41401 0.47308 -0.02139 0.03320  -0.01368 60  TYR F O   
14751 C CB  . TYR F 83  ? 0.37360 0.33368 0.39228 -0.02277 0.03266  -0.01089 60  TYR F CB  
14752 C CG  . TYR F 83  ? 0.44246 0.39616 0.45924 -0.01939 0.03532  -0.00842 60  TYR F CG  
14753 C CD1 . TYR F 83  ? 0.38276 0.33292 0.39607 -0.01745 0.03471  -0.00569 60  TYR F CD1 
14754 C CD2 . TYR F 83  ? 0.43776 0.39036 0.45629 -0.01852 0.03823  -0.00852 60  TYR F CD2 
14755 C CE1 . TYR F 83  ? 0.40762 0.35442 0.42057 -0.01476 0.03666  -0.00318 60  TYR F CE1 
14756 C CE2 . TYR F 83  ? 0.39240 0.34067 0.40927 -0.01566 0.03972  -0.00596 60  TYR F CE2 
14757 C CZ  . TYR F 83  ? 0.41550 0.36146 0.43027 -0.01380 0.03876  -0.00334 60  TYR F CZ  
14758 O OH  . TYR F 83  ? 0.38808 0.33213 0.40252 -0.01141 0.03981  -0.00061 60  TYR F OH  
14759 N N   . GLY F 84  ? 0.46363 0.44434 0.50387 -0.01434 0.02534  -0.01198 61  GLY F N   
14760 C CA  . GLY F 84  ? 0.38963 0.37737 0.43709 -0.01247 0.02715  -0.01437 61  GLY F CA  
14761 C C   . GLY F 84  ? 0.54999 0.53191 0.59571 -0.00951 0.02998  -0.01436 61  GLY F C   
14762 O O   . GLY F 84  ? 0.45855 0.44588 0.50897 -0.00765 0.03204  -0.01674 61  GLY F O   
14763 N N   . ALA F 85  ? 0.45661 0.42885 0.49579 -0.00914 0.03014  -0.01189 62  ALA F N   
14764 C CA  . ALA F 85  ? 0.45098 0.41837 0.48799 -0.00697 0.03174  -0.01171 62  ALA F CA  
14765 C C   . ALA F 85  ? 0.35703 0.32239 0.39635 -0.00240 0.02783  -0.01168 62  ALA F C   
14766 O O   . ALA F 85  ? 0.36688 0.32544 0.40270 -0.00192 0.02555  -0.00915 62  ALA F O   
14767 C CB  . ALA F 85  ? 0.49387 0.45385 0.52422 -0.00872 0.03334  -0.00886 62  ALA F CB  
14768 N N   . GLU F 86  ? 0.35562 0.32682 0.40105 0.00095  0.02744  -0.01463 63  GLU F N   
14769 C CA  . GLU F 86  ? 0.39830 0.36603 0.44607 0.00628  0.02398  -0.01523 63  GLU F CA  
14770 C C   . GLU F 86  ? 0.38652 0.34430 0.42835 0.00669  0.02413  -0.01531 63  GLU F C   
14771 O O   . GLU F 86  ? 0.37099 0.32082 0.41112 0.00849  0.02037  -0.01383 63  GLU F O   
14772 C CB  . GLU F 86  ? 0.48983 0.46663 0.54555 0.01057  0.02533  -0.01928 63  GLU F CB  
14773 C CG  . GLU F 86  ? 0.55372 0.52619 0.61263 0.01762  0.02183  -0.02029 63  GLU F CG  
14774 C CD  . GLU F 86  ? 0.68118 0.66358 0.74887 0.02337  0.02406  -0.02481 63  GLU F CD  
14775 O OE1 . GLU F 86  ? 0.71299 0.70719 0.78470 0.02106  0.02860  -0.02718 63  GLU F OE1 
14776 O OE2 . GLU F 86  ? 0.73780 0.71584 0.80839 0.03034  0.02151  -0.02593 63  GLU F OE2 
14777 N N   . PHE F 87  ? 0.34179 0.29973 0.37995 0.00454  0.02811  -0.01682 64  PHE F N   
14778 C CA  . PHE F 87  ? 0.33645 0.28672 0.36826 0.00369  0.02789  -0.01677 64  PHE F CA  
14779 C C   . PHE F 87  ? 0.32880 0.27879 0.35608 -0.00061 0.02959  -0.01344 64  PHE F C   
14780 O O   . PHE F 87  ? 0.33654 0.29115 0.36418 -0.00249 0.03287  -0.01302 64  PHE F O   
14781 C CB  . PHE F 87  ? 0.30343 0.25479 0.33369 0.00559  0.03105  -0.02169 64  PHE F CB  
14782 C CG  . PHE F 87  ? 0.35842 0.30984 0.39330 0.01125  0.03034  -0.02579 64  PHE F CG  
14783 C CD1 . PHE F 87  ? 0.39468 0.35649 0.43765 0.01408  0.03232  -0.02774 64  PHE F CD1 
14784 C CD2 . PHE F 87  ? 0.39843 0.33945 0.42978 0.01381  0.02768  -0.02780 64  PHE F CD2 
14785 C CE1 . PHE F 87  ? 0.48380 0.44693 0.53242 0.02076  0.03182  -0.03139 64  PHE F CE1 
14786 C CE2 . PHE F 87  ? 0.45243 0.39167 0.48790 0.02039  0.02729  -0.03180 64  PHE F CE2 
14787 C CZ  . PHE F 87  ? 0.45621 0.40720 0.50090 0.02453  0.02944  -0.03344 64  PHE F CZ  
14788 N N   . GLN F 88  ? 0.32766 0.27225 0.35090 -0.00221 0.02738  -0.01093 65  GLN F N   
14789 C CA  . GLN F 88  ? 0.33937 0.28481 0.35956 -0.00495 0.02878  -0.00736 65  GLN F CA  
14790 C C   . GLN F 88  ? 0.40866 0.35120 0.42463 -0.00632 0.02689  -0.00665 65  GLN F C   
14791 O O   . GLN F 88  ? 0.36525 0.30366 0.38098 -0.00707 0.02325  -0.00615 65  GLN F O   
14792 C CB  . GLN F 88  ? 0.37217 0.31770 0.39370 -0.00605 0.02788  -0.00349 65  GLN F CB  
14793 C CG  . GLN F 88  ? 0.38523 0.33196 0.41010 -0.00517 0.02683  -0.00400 65  GLN F CG  
14794 C CD  . GLN F 88  ? 0.33449 0.27715 0.36052 -0.00378 0.02246  -0.00377 65  GLN F CD  
14795 O OE1 . GLN F 88  ? 0.35316 0.29146 0.37706 -0.00514 0.02027  -0.00174 65  GLN F OE1 
14796 N NE2 . GLN F 88  ? 0.34256 0.28664 0.37212 -0.00121 0.02101  -0.00553 65  GLN F NE2 
14797 N N   . HIS F 89  ? 0.34782 0.29230 0.35993 -0.00723 0.02895  -0.00630 66  HIS F N   
14798 C CA  . HIS F 89  ? 0.30082 0.24427 0.30887 -0.00914 0.02629  -0.00504 66  HIS F CA  
14799 C C   . HIS F 89  ? 0.33505 0.28105 0.34535 -0.01047 0.02468  0.00037  66  HIS F C   
14800 O O   . HIS F 89  ? 0.35637 0.30472 0.36887 -0.00939 0.02722  0.00313  66  HIS F O   
14801 C CB  . HIS F 89  ? 0.30299 0.24819 0.30517 -0.00962 0.02835  -0.00583 66  HIS F CB  
14802 C CG  . HIS F 89  ? 0.37759 0.32018 0.37544 -0.00931 0.02861  -0.01150 66  HIS F CG  
14803 N ND1 . HIS F 89  ? 0.35655 0.29379 0.35265 -0.00998 0.02498  -0.01452 66  HIS F ND1 
14804 C CD2 . HIS F 89  ? 0.38204 0.32617 0.37638 -0.00848 0.03253  -0.01501 66  HIS F CD2 
14805 C CE1 . HIS F 89  ? 0.39375 0.32865 0.38505 -0.00888 0.02672  -0.02017 66  HIS F CE1 
14806 N NE2 . HIS F 89  ? 0.38901 0.32912 0.37948 -0.00789 0.03151  -0.02051 66  HIS F NE2 
14807 N N   . GLU F 90  ? 0.31662 0.26221 0.32637 -0.01303 0.02066  0.00154  67  GLU F N   
14808 C CA  . GLU F 90  ? 0.32336 0.27387 0.33669 -0.01454 0.01925  0.00669  67  GLU F CA  
14809 C C   . GLU F 90  ? 0.38537 0.34194 0.39850 -0.01304 0.02101  0.01031  67  GLU F C   
14810 O O   . GLU F 90  ? 0.34278 0.30026 0.35145 -0.01335 0.02031  0.00991  67  GLU F O   
14811 C CB  . GLU F 90  ? 0.32848 0.27837 0.34115 -0.01891 0.01439  0.00704  67  GLU F CB  
14812 C CG  . GLU F 90  ? 0.34779 0.30454 0.36580 -0.02129 0.01309  0.01236  67  GLU F CG  
14813 C CD  . GLU F 90  ? 0.38711 0.35403 0.40699 -0.02136 0.01244  0.01631  67  GLU F CD  
14814 O OE1 . GLU F 90  ? 0.39113 0.35880 0.40670 -0.02288 0.00986  0.01511  67  GLU F OE1 
14815 O OE2 . GLU F 90  ? 0.36256 0.33702 0.38797 -0.01953 0.01448  0.02063  67  GLU F OE2 
14816 N N   . SER F 91  ? 0.32147 0.28183 0.33884 -0.01119 0.02320  0.01406  68  SER F N   
14817 C CA  . SER F 91  ? 0.31169 0.27468 0.32872 -0.00795 0.02604  0.01716  68  SER F CA  
14818 C C   . SER F 91  ? 0.33051 0.30011 0.34721 -0.00820 0.02300  0.02082  68  SER F C   
14819 O O   . SER F 91  ? 0.34964 0.31869 0.36237 -0.00622 0.02397  0.02231  68  SER F O   
14820 C CB  . SER F 91  ? 0.31926 0.28355 0.34028 -0.00531 0.02944  0.01952  68  SER F CB  
14821 O OG  . SER F 91  ? 0.33549 0.30642 0.36164 -0.00663 0.02765  0.02218  68  SER F OG  
14822 N N   . VAL F 92  ? 0.31412 0.29058 0.33484 -0.01098 0.01912  0.02284  69  VAL F N   
14823 C CA  . VAL F 92  ? 0.31828 0.30394 0.34026 -0.01106 0.01577  0.02710  69  VAL F CA  
14824 C C   . VAL F 92  ? 0.36384 0.34728 0.37798 -0.01428 0.01205  0.02461  69  VAL F C   
14825 O O   . VAL F 92  ? 0.33677 0.32307 0.34711 -0.01262 0.01108  0.02723  69  VAL F O   
14826 C CB  . VAL F 92  ? 0.31214 0.30856 0.34223 -0.01364 0.01304  0.03050  69  VAL F CB  
14827 C CG1 . VAL F 92  ? 0.34825 0.35632 0.38019 -0.01503 0.00799  0.03451  69  VAL F CG1 
14828 C CG2 . VAL F 92  ? 0.32300 0.32318 0.35997 -0.00921 0.01788  0.03335  69  VAL F CG2 
14829 N N   . ALA F 93  ? 0.33448 0.31217 0.34519 -0.01877 0.00986  0.01960  70  ALA F N   
14830 C CA  . ALA F 93  ? 0.29256 0.26686 0.29425 -0.02167 0.00709  0.01598  70  ALA F CA  
14831 C C   . ALA F 93  ? 0.32785 0.29704 0.32279 -0.01833 0.01123  0.01424  70  ALA F C   
14832 O O   . ALA F 93  ? 0.32001 0.29040 0.30738 -0.01922 0.00976  0.01444  70  ALA F O   
14833 C CB  . ALA F 93  ? 0.31973 0.28597 0.31851 -0.02607 0.00489  0.01010  70  ALA F CB  
14834 N N   . PHE F 94  ? 0.31632 0.28029 0.31330 -0.01521 0.01631  0.01265  71  PHE F N   
14835 C CA  . PHE F 94  ? 0.34037 0.30055 0.33167 -0.01316 0.02058  0.01141  71  PHE F CA  
14836 C C   . PHE F 94  ? 0.40002 0.36368 0.38979 -0.01066 0.02132  0.01770  71  PHE F C   
14837 O O   . PHE F 94  ? 0.36072 0.32331 0.34246 -0.01096 0.02198  0.01837  71  PHE F O   
14838 C CB  . PHE F 94  ? 0.35642 0.31192 0.35143 -0.01127 0.02520  0.00866  71  PHE F CB  
14839 C CG  . PHE F 94  ? 0.34922 0.30134 0.33914 -0.01103 0.02943  0.00509  71  PHE F CG  
14840 C CD1 . PHE F 94  ? 0.37983 0.32988 0.36609 -0.01222 0.02944  -0.00082 71  PHE F CD1 
14841 C CD2 . PHE F 94  ? 0.34820 0.29898 0.33760 -0.00967 0.03386  0.00745  71  PHE F CD2 
14842 C CE1 . PHE F 94  ? 0.37742 0.32680 0.36044 -0.01189 0.03408  -0.00411 71  PHE F CE1 
14843 C CE2 . PHE F 94  ? 0.38290 0.33208 0.36866 -0.01054 0.03812  0.00445  71  PHE F CE2 
14844 C CZ  . PHE F 94  ? 0.38797 0.33779 0.37112 -0.01154 0.03836  -0.00123 71  PHE F CZ  
14845 N N   . SER F 95  ? 0.34701 0.31468 0.34395 -0.00791 0.02126  0.02255  72  SER F N   
14846 C CA  . SER F 95  ? 0.32086 0.29141 0.31746 -0.00413 0.02156  0.02909  72  SER F CA  
14847 C C   . SER F 95  ? 0.35683 0.33404 0.34875 -0.00574 0.01612  0.03213  72  SER F C   
14848 O O   . SER F 95  ? 0.36311 0.33941 0.34880 -0.00384 0.01625  0.03614  72  SER F O   
14849 C CB  . SER F 95  ? 0.35155 0.32690 0.35778 -0.00050 0.02226  0.03282  72  SER F CB  
14850 O OG  . SER F 95  ? 0.37859 0.34670 0.38662 0.00114  0.02753  0.03039  72  SER F OG  
14851 N N   . HIS F 96  ? 0.31826 0.30174 0.31232 -0.00981 0.01099  0.03052  73  HIS F N   
14852 C CA  . HIS F 96  ? 0.31551 0.30603 0.30439 -0.01268 0.00491  0.03268  73  HIS F CA  
14853 C C   . HIS F 96  ? 0.38569 0.36959 0.36121 -0.01476 0.00575  0.02945  73  HIS F C   
14854 O O   . HIS F 96  ? 0.39156 0.37849 0.36003 -0.01421 0.00348  0.03378  73  HIS F O   
14855 C CB  . HIS F 96  ? 0.34136 0.33750 0.33397 -0.01849 -0.00044 0.03005  73  HIS F CB  
14856 C CG  . HIS F 96  ? 0.38592 0.39089 0.37397 -0.02267 -0.00767 0.03208  73  HIS F CG  
14857 N ND1 . HIS F 96  ? 0.33220 0.34168 0.32159 -0.02961 -0.01328 0.02957  73  HIS F ND1 
14858 C CD2 . HIS F 96  ? 0.39057 0.40071 0.37224 -0.02142 -0.01068 0.03670  73  HIS F CD2 
14859 C CE1 . HIS F 96  ? 0.35515 0.37299 0.33934 -0.03284 -0.01960 0.03197  73  HIS F CE1 
14860 N NE2 . HIS F 96  ? 0.38157 0.40048 0.36103 -0.02759 -0.01832 0.03662  73  HIS F NE2 
14861 N N   . ALA F 97  ? 0.35721 0.33257 0.32914 -0.01665 0.00937  0.02225  74  ALA F N   
14862 C CA  . ALA F 97  ? 0.36667 0.33672 0.32639 -0.01845 0.01151  0.01833  74  ALA F CA  
14863 C C   . ALA F 97  ? 0.40829 0.37570 0.36329 -0.01533 0.01597  0.02298  74  ALA F C   
14864 O O   . ALA F 97  ? 0.39247 0.35951 0.33613 -0.01687 0.01577  0.02403  74  ALA F O   
14865 C CB  . ALA F 97  ? 0.38139 0.34428 0.34118 -0.01959 0.01516  0.00993  74  ALA F CB  
14866 N N   . LEU F 98  ? 0.37750 0.34187 0.33972 -0.01155 0.02023  0.02557  75  LEU F N   
14867 C CA  . LEU F 98  ? 0.37028 0.32997 0.32753 -0.00926 0.02429  0.03037  75  LEU F CA  
14868 C C   . LEU F 98  ? 0.41541 0.37916 0.36963 -0.00668 0.02015  0.03897  75  LEU F C   
14869 O O   . LEU F 98  ? 0.43308 0.39318 0.37766 -0.00652 0.02144  0.04308  75  LEU F O   
14870 C CB  . LEU F 98  ? 0.37617 0.33036 0.34118 -0.00636 0.02939  0.03063  75  LEU F CB  
14871 C CG  . LEU F 98  ? 0.37901 0.33050 0.34800 -0.00840 0.03295  0.02306  75  LEU F CG  
14872 C CD1 . LEU F 98  ? 0.36503 0.31185 0.34058 -0.00616 0.03696  0.02376  75  LEU F CD1 
14873 C CD2 . LEU F 98  ? 0.42843 0.37761 0.38881 -0.01150 0.03648  0.01941  75  LEU F CD2 
14874 N N   . LEU F 99  ? 0.35286 0.32473 0.31555 -0.00446 0.01525  0.04239  76  LEU F N   
14875 C CA  . LEU F 99  ? 0.37601 0.35429 0.33723 -0.00131 0.01047  0.05087  76  LEU F CA  
14876 C C   . LEU F 99  ? 0.42182 0.40403 0.37074 -0.00583 0.00553  0.05101  76  LEU F C   
14877 O O   . LEU F 99  ? 0.43684 0.41877 0.37747 -0.00410 0.00394  0.05764  76  LEU F O   
14878 C CB  . LEU F 99  ? 0.38119 0.37078 0.35559 0.00156  0.00623  0.05407  76  LEU F CB  
14879 C CG  . LEU F 99  ? 0.37967 0.36585 0.36447 0.00754  0.01124  0.05574  76  LEU F CG  
14880 C CD1 . LEU F 99  ? 0.38279 0.38179 0.38115 0.00887  0.00814  0.05692  76  LEU F CD1 
14881 C CD2 . LEU F 99  ? 0.40212 0.38234 0.38395 0.01437  0.01340  0.06336  76  LEU F CD2 
14882 N N   . ALA F 100 ? 0.40233 0.38703 0.34873 -0.01169 0.00308  0.04374  77  ALA F N   
14883 C CA  . ALA F 100 ? 0.41541 0.40279 0.34827 -0.01666 -0.00134 0.04239  77  ALA F CA  
14884 C C   . ALA F 100 ? 0.52095 0.49998 0.43964 -0.01756 0.00379  0.04190  77  ALA F C   
14885 O O   . ALA F 100 ? 0.51688 0.49816 0.42235 -0.02027 0.00050  0.04396  77  ALA F O   
14886 C CB  . ALA F 100 ? 0.43520 0.42330 0.36730 -0.02269 -0.00386 0.03332  77  ALA F CB  
14887 N N   . ALA F 101 ? 0.45001 0.38900 0.34292 -0.00246 0.04511  0.04285  78  ALA F N   
14888 C CA  . ALA F 101 ? 0.48602 0.42226 0.36597 -0.01231 0.05263  0.04365  78  ALA F CA  
14889 C C   . ALA F 101 ? 0.45818 0.37310 0.32079 -0.01503 0.05455  0.05395  78  ALA F C   
14890 O O   . ALA F 101 ? 0.52017 0.43035 0.37016 -0.02420 0.06141  0.05576  78  ALA F O   
14891 C CB  . ALA F 101 ? 0.48285 0.42819 0.37571 -0.01875 0.05904  0.03550  78  ALA F CB  
14892 N N   . THR F 102 ? 0.46308 0.36470 0.32544 -0.00776 0.04926  0.06030  79  THR F N   
14893 C CA  . THR F 102 ? 0.49134 0.37067 0.34027 -0.00959 0.05114  0.06948  79  THR F CA  
14894 C C   . THR F 102 ? 0.50540 0.37387 0.34488 -0.00009 0.04292  0.07837  79  THR F C   
14895 O O   . THR F 102 ? 0.55489 0.43435 0.40022 0.00763  0.03593  0.07646  79  THR F O   
14896 C CB  . THR F 102 ? 0.51154 0.38347 0.37238 -0.01023 0.05371  0.06722  79  THR F CB  
14897 O OG1 . THR F 102 ? 0.49923 0.37951 0.37667 -0.00138 0.04764  0.06315  79  THR F OG1 
14898 C CG2 . THR F 102 ? 0.54680 0.42782 0.41462 -0.02040 0.06192  0.05942  79  THR F CG2 
14899 N N   . SER F 103 ? 0.58007 0.42642 0.40559 -0.00060 0.04371  0.08797  80  SER F N   
14900 C CA  . SER F 103 ? 0.62824 0.46226 0.44257 0.00845  0.03579  0.09772  80  SER F CA  
14901 C C   . SER F 103 ? 0.60745 0.42657 0.43000 0.01627  0.03234  0.10063  80  SER F C   
14902 O O   . SER F 103 ? 0.61374 0.43628 0.44344 0.02717  0.02406  0.10113  80  SER F O   
14903 C CB  . SER F 103 ? 0.57347 0.39246 0.36172 0.00273  0.03828  0.10827  80  SER F CB  
14904 O OG  . SER F 103 ? 0.88058 0.68237 0.65855 0.01186  0.03083  0.11906  80  SER F OG  
14905 N N   . GLN F 104 ? 0.62728 0.43118 0.45032 0.01058  0.03891  0.10128  81  GLN F N   
14906 C CA  . GLN F 104 ? 0.58467 0.37263 0.41472 0.01695  0.03688  0.10336  81  GLN F CA  
14907 C C   . GLN F 104 ? 0.60655 0.40173 0.45585 0.01442  0.04107  0.09331  81  GLN F C   
14908 O O   . GLN F 104 ? 0.54408 0.33221 0.40310 0.02105  0.03849  0.09228  81  GLN F O   
14909 C CB  . GLN F 104 ? 0.62956 0.38915 0.44276 0.01272  0.04092  0.11325  81  GLN F CB  
14910 C CG  . GLN F 104 ? 0.78687 0.53579 0.57698 0.01420  0.03720  0.12531  81  GLN F CG  
14911 C CD  . GLN F 104 ? 0.92681 0.68060 0.71761 0.02847  0.02521  0.12931  81  GLN F CD  
14912 O OE1 . GLN F 104 ? 0.99687 0.75250 0.80336 0.03834  0.01986  0.12592  81  GLN F OE1 
14913 N NE2 . GLN F 104 ? 1.03955 0.79673 0.81327 0.02918  0.02109  0.13595  81  GLN F NE2 
14914 N N   . LEU F 105 ? 0.53854 0.34790 0.39342 0.00520  0.04728  0.08572  82  LEU F N   
14915 C CA  . LEU F 105 ? 0.55985 0.37565 0.43085 0.00203  0.05118  0.07688  82  LEU F CA  
14916 C C   . LEU F 105 ? 0.51107 0.33982 0.39826 0.01165  0.04470  0.07195  82  LEU F C   
14917 O O   . LEU F 105 ? 0.49854 0.34053 0.38813 0.01702  0.03928  0.07144  82  LEU F O   
14918 C CB  . LEU F 105 ? 0.53951 0.37135 0.41397 -0.00817 0.05746  0.06973  82  LEU F CB  
14919 C CG  . LEU F 105 ? 0.59421 0.43561 0.48434 -0.01248 0.06133  0.06033  82  LEU F CG  
14920 C CD1 . LEU F 105 ? 0.54605 0.37081 0.43339 -0.01973 0.06794  0.06033  82  LEU F CD1 
14921 C CD2 . LEU F 105 ? 0.55803 0.42070 0.45453 -0.01846 0.06425  0.05301  82  LEU F CD2 
14922 N N   . LYS F 106 ? 0.46992 0.29457 0.36778 0.01324  0.04566  0.06803  83  LYS F N   
14923 C CA  . LYS F 106 ? 0.45016 0.28749 0.36358 0.02026  0.04128  0.06244  83  LYS F CA  
14924 C C   . LYS F 106 ? 0.48075 0.33412 0.40511 0.01400  0.04509  0.05395  83  LYS F C   
14925 O O   . LYS F 106 ? 0.48705 0.33697 0.41045 0.00569  0.05122  0.05122  83  LYS F O   
14926 C CB  . LYS F 106 ? 0.47786 0.30156 0.39594 0.02583  0.04024  0.06274  83  LYS F CB  
14927 C CG  . LYS F 106 ? 0.54309 0.34961 0.45156 0.03361  0.03554  0.07147  83  LYS F CG  
14928 C CD  . LYS F 106 ? 0.54900 0.33754 0.46114 0.03770  0.03625  0.07162  83  LYS F CD  
14929 C CE  . LYS F 106 ? 0.71452 0.48043 0.61283 0.04257  0.03334  0.08217  83  LYS F CE  
14930 N NZ  . LYS F 106 ? 0.83701 0.58370 0.73970 0.04755  0.03374  0.08226  83  LYS F NZ  
14931 N N   . VAL F 107 ? 0.39352 0.26439 0.32818 0.01781  0.04133  0.04986  84  VAL F N   
14932 C CA  . VAL F 107 ? 0.41324 0.29957 0.35789 0.01314  0.04365  0.04288  84  VAL F CA  
14933 C C   . VAL F 107 ? 0.43347 0.32641 0.39000 0.01801  0.04095  0.03907  84  VAL F C   
14934 O O   . VAL F 107 ? 0.41177 0.30800 0.37201 0.02524  0.03606  0.04027  84  VAL F O   
14935 C CB  . VAL F 107 ? 0.38618 0.28731 0.33190 0.01171  0.04264  0.04125  84  VAL F CB  
14936 C CG1 . VAL F 107 ? 0.41210 0.32804 0.36910 0.00815  0.04423  0.03449  84  VAL F CG1 
14937 C CG2 . VAL F 107 ? 0.44012 0.33536 0.37286 0.00564  0.04645  0.04442  84  VAL F CG2 
14938 N N   . ILE F 108 ? 0.35195 0.24737 0.31395 0.01354  0.04432  0.03422  85  ILE F N   
14939 C CA  . ILE F 108 ? 0.31525 0.21698 0.28681 0.01651  0.04286  0.03024  85  ILE F CA  
14940 C C   . ILE F 108 ? 0.40541 0.32480 0.38445 0.01475  0.04172  0.02666  85  ILE F C   
14941 O O   . ILE F 108 ? 0.39031 0.31546 0.37029 0.00868  0.04450  0.02356  85  ILE F O   
14942 C CB  . ILE F 108 ? 0.37084 0.26459 0.34288 0.01233  0.04722  0.02662  85  ILE F CB  
14943 C CG1 . ILE F 108 ? 0.39436 0.26758 0.35814 0.01246  0.04946  0.03039  85  ILE F CG1 
14944 C CG2 . ILE F 108 ? 0.32314 0.22370 0.30391 0.01539  0.04602  0.02210  85  ILE F CG2 
14945 C CD1 . ILE F 108 ? 0.41497 0.27909 0.37835 0.00565  0.05528  0.02606  85  ILE F CD1 
14946 N N   . ALA F 109 ? 0.34782 0.27574 0.33275 0.01997  0.03762  0.02689  86  ALA F N   
14947 C CA  . ALA F 109 ? 0.34239 0.28468 0.33426 0.01910  0.03606  0.02454  86  ALA F CA  
14948 C C   . ALA F 109 ? 0.36105 0.30854 0.35826 0.01863  0.03623  0.02155  86  ALA F C   
14949 O O   . ALA F 109 ? 0.34934 0.29437 0.34834 0.02214  0.03543  0.02156  86  ALA F O   
14950 C CB  . ALA F 109 ? 0.33922 0.28707 0.33418 0.02403  0.03201  0.02644  86  ALA F CB  
14951 N N   . ALA F 110 ? 0.35232 0.30813 0.35208 0.01432  0.03718  0.01865  87  ALA F N   
14952 C CA  . ALA F 110 ? 0.33849 0.30027 0.34141 0.01329  0.03712  0.01601  87  ALA F CA  
14953 C C   . ALA F 110 ? 0.34077 0.31083 0.34839 0.01687  0.03350  0.01791  87  ALA F C   
14954 O O   . ALA F 110 ? 0.35480 0.32950 0.36515 0.01845  0.03105  0.01977  87  ALA F O   
14955 C CB  . ALA F 110 ? 0.30644 0.27513 0.30995 0.00750  0.03873  0.01215  87  ALA F CB  
14956 N N   . ILE F 111 ? 0.32073 0.29240 0.32939 0.01765  0.03366  0.01702  88  ILE F N   
14957 C CA  . ILE F 111 ? 0.26329 0.24115 0.27544 0.02008  0.03121  0.01911  88  ILE F CA  
14958 C C   . ILE F 111 ? 0.33251 0.31669 0.34371 0.01718  0.03207  0.01721  88  ILE F C   
14959 O O   . ILE F 111 ? 0.33512 0.31688 0.34439 0.01546  0.03499  0.01353  88  ILE F O   
14960 C CB  . ILE F 111 ? 0.32027 0.29363 0.33438 0.02446  0.03086  0.02013  88  ILE F CB  
14961 C CG1 . ILE F 111 ? 0.36880 0.33939 0.38342 0.02718  0.02874  0.02256  88  ILE F CG1 
14962 C CG2 . ILE F 111 ? 0.30559 0.28516 0.32321 0.02521  0.03020  0.02074  88  ILE F CG2 
14963 C CD1 . ILE F 111 ? 0.39032 0.36012 0.40812 0.03168  0.02693  0.02355  88  ILE F CD1 
14964 N N   . LEU F 112 ? 0.29598 0.28787 0.30819 0.01670  0.02945  0.01972  89  LEU F N   
14965 C CA  . LEU F 112 ? 0.29877 0.29774 0.30832 0.01395  0.02943  0.01935  89  LEU F CA  
14966 C C   . LEU F 112 ? 0.30963 0.30975 0.32003 0.01521  0.02935  0.02218  89  LEU F C   
14967 O O   . LEU F 112 ? 0.30963 0.31065 0.32228 0.01686  0.02661  0.02669  89  LEU F O   
14968 C CB  . LEU F 112 ? 0.32099 0.32732 0.33045 0.01293  0.02584  0.02134  89  LEU F CB  
14969 C CG  . LEU F 112 ? 0.40530 0.41649 0.41376 0.00975  0.02581  0.01744  89  LEU F CG  
14970 C CD1 . LEU F 112 ? 0.39400 0.41241 0.40568 0.01122  0.02109  0.02008  89  LEU F CD1 
14971 C CD2 . LEU F 112 ? 0.33024 0.34708 0.33377 0.00550  0.02744  0.01362  89  LEU F CD2 
14972 N N   . PRO F 113 ? 0.31446 0.31497 0.32365 0.01404  0.03259  0.01923  90  PRO F N   
14973 C CA  . PRO F 113 ? 0.33183 0.33538 0.34168 0.01376  0.03333  0.02133  90  PRO F CA  
14974 C C   . PRO F 113 ? 0.32567 0.33483 0.33111 0.01121  0.03098  0.02628  90  PRO F C   
14975 O O   . PRO F 113 ? 0.32240 0.33627 0.32294 0.00881  0.02972  0.02600  90  PRO F O   
14976 C CB  . PRO F 113 ? 0.29314 0.29849 0.30206 0.01197  0.03784  0.01541  90  PRO F CB  
14977 C CG  . PRO F 113 ? 0.35399 0.35256 0.36456 0.01386  0.03894  0.01112  90  PRO F CG  
14978 C CD  . PRO F 113 ? 0.33405 0.33187 0.34215 0.01281  0.03624  0.01316  90  PRO F CD  
14979 N N   . GLY F 114 ? 0.33036 0.33875 0.33761 0.01176  0.03009  0.03094  91  GLY F N   
14980 C CA  . GLY F 114 ? 0.32018 0.33082 0.32325 0.01012  0.02740  0.03731  91  GLY F CA  
14981 C C   . GLY F 114 ? 0.37771 0.38307 0.38665 0.01366  0.02394  0.04165  91  GLY F C   
14982 O O   . GLY F 114 ? 0.34193 0.34407 0.35441 0.01378  0.02484  0.04375  91  GLY F O   
14983 N N   . PRO F 115 ? 0.34565 0.35069 0.35678 0.01630  0.02044  0.04176  92  PRO F N   
14984 C CA  . PRO F 115 ? 0.32171 0.32220 0.33989 0.01998  0.01780  0.04366  92  PRO F CA  
14985 C C   . PRO F 115 ? 0.33732 0.33409 0.36085 0.02176  0.01995  0.03981  92  PRO F C   
14986 O O   . PRO F 115 ? 0.33805 0.33158 0.36729 0.02403  0.01857  0.04065  92  PRO F O   
14987 C CB  . PRO F 115 ? 0.33841 0.34204 0.35776 0.02177  0.01452  0.04265  92  PRO F CB  
14988 C CG  . PRO F 115 ? 0.32063 0.32850 0.33510 0.01897  0.01683  0.03801  92  PRO F CG  
14989 C CD  . PRO F 115 ? 0.31785 0.32780 0.32592 0.01555  0.01916  0.03906  92  PRO F CD  
14990 N N   . TRP F 116 ? 0.28841 0.28552 0.31038 0.02114  0.02289  0.03540  93  TRP F N   
14991 C CA  . TRP F 116 ? 0.26857 0.26259 0.29471 0.02334  0.02433  0.03245  93  TRP F CA  
14992 C C   . TRP F 116 ? 0.32332 0.31924 0.35004 0.02184  0.02736  0.03108  93  TRP F C   
14993 O O   . TRP F 116 ? 0.32512 0.32429 0.34749 0.01897  0.02968  0.03004  93  TRP F O   
14994 C CB  . TRP F 116 ? 0.27666 0.26841 0.30086 0.02433  0.02534  0.02876  93  TRP F CB  
14995 C CG  . TRP F 116 ? 0.30218 0.29145 0.32755 0.02616  0.02354  0.02862  93  TRP F CG  
14996 C CD1 . TRP F 116 ? 0.31163 0.30241 0.33541 0.02500  0.02268  0.02833  93  TRP F CD1 
14997 C CD2 . TRP F 116 ? 0.27721 0.26343 0.30542 0.02904  0.02269  0.02799  93  TRP F CD2 
14998 N NE1 . TRP F 116 ? 0.28320 0.27186 0.30865 0.02659  0.02198  0.02749  93  TRP F NE1 
14999 C CE2 . TRP F 116 ? 0.28102 0.26659 0.30829 0.02905  0.02187  0.02750  93  TRP F CE2 
15000 C CE3 . TRP F 116 ? 0.30605 0.29138 0.33750 0.03137  0.02248  0.02724  93  TRP F CE3 
15001 C CZ2 . TRP F 116 ? 0.29128 0.27476 0.31922 0.03099  0.02115  0.02668  93  TRP F CZ2 
15002 C CZ3 . TRP F 116 ? 0.29589 0.27946 0.32830 0.03382  0.02092  0.02651  93  TRP F CZ3 
15003 C CH2 . TRP F 116 ? 0.29207 0.27447 0.32200 0.03342  0.02042  0.02644  93  TRP F CH2 
15004 N N   . GLN F 117 ? 0.27842 0.27368 0.31095 0.02360  0.02756  0.02995  94  GLN F N   
15005 C CA  . GLN F 117 ? 0.29336 0.29226 0.32872 0.02244  0.03066  0.02720  94  GLN F CA  
15006 C C   . GLN F 117 ? 0.31539 0.31361 0.35506 0.02672  0.03044  0.02275  94  GLN F C   
15007 O O   . GLN F 117 ? 0.29630 0.29092 0.33673 0.02996  0.02768  0.02311  94  GLN F O   
15008 C CB  . GLN F 117 ? 0.32568 0.32577 0.36549 0.02039  0.03100  0.02931  94  GLN F CB  
15009 C CG  . GLN F 117 ? 0.41026 0.40934 0.44509 0.01626  0.03115  0.03503  94  GLN F CG  
15010 C CD  . GLN F 117 ? 0.49331 0.48916 0.53310 0.01517  0.03040  0.03801  94  GLN F CD  
15011 O OE1 . GLN F 117 ? 0.52851 0.51998 0.57084 0.01768  0.02711  0.03980  94  GLN F OE1 
15012 N NE2 . GLN F 117 ? 0.51755 0.51567 0.55936 0.01107  0.03391  0.03780  94  GLN F NE2 
15013 N N   . PRO F 118 ? 0.28419 0.28589 0.32629 0.02709  0.03316  0.01849  95  PRO F N   
15014 C CA  . PRO F 118 ? 0.31729 0.31706 0.36288 0.03241  0.03210  0.01483  95  PRO F CA  
15015 C C   . PRO F 118 ? 0.32153 0.32359 0.37416 0.03601  0.02938  0.01381  95  PRO F C   
15016 O O   . PRO F 118 ? 0.32893 0.32763 0.38194 0.04101  0.02667  0.01306  95  PRO F O   
15017 C CB  . PRO F 118 ? 0.31025 0.31395 0.35779 0.03196  0.03592  0.00976  95  PRO F CB  
15018 C CG  . PRO F 118 ? 0.35167 0.36251 0.39874 0.02577  0.03937  0.01026  95  PRO F CG  
15019 C CD  . PRO F 118 ? 0.31267 0.31989 0.35329 0.02278  0.03735  0.01671  95  PRO F CD  
15020 N N   . ALA F 119 ? 0.28817 0.29595 0.34622 0.03347  0.03006  0.01350  96  ALA F N   
15021 C CA  . ALA F 119 ? 0.28986 0.30108 0.35506 0.03656  0.02720  0.01141  96  ALA F CA  
15022 C C   . ALA F 119 ? 0.30349 0.30915 0.36497 0.03878  0.02328  0.01431  96  ALA F C   
15023 O O   . ALA F 119 ? 0.31206 0.31749 0.37429 0.04346  0.01996  0.01308  96  ALA F O   
15024 C CB  . ALA F 119 ? 0.27812 0.29561 0.34986 0.03199  0.02926  0.01031  96  ALA F CB  
15025 N N   . LEU F 120 ? 0.29071 0.29243 0.34806 0.03553  0.02352  0.01809  97  LEU F N   
15026 C CA  . LEU F 120 ? 0.33222 0.32997 0.38685 0.03703  0.02061  0.01982  97  LEU F CA  
15027 C C   . LEU F 120 ? 0.31658 0.30922 0.36431 0.03985  0.01962  0.02062  97  LEU F C   
15028 O O   . LEU F 120 ? 0.33028 0.32136 0.37615 0.04267  0.01708  0.02041  97  LEU F O   
15029 C CB  . LEU F 120 ? 0.25442 0.24956 0.30752 0.03356  0.02111  0.02321  97  LEU F CB  
15030 C CG  . LEU F 120 ? 0.31400 0.30626 0.36540 0.03502  0.01870  0.02382  97  LEU F CG  
15031 C CD1 . LEU F 120 ? 0.31579 0.31072 0.37191 0.03691  0.01660  0.02062  97  LEU F CD1 
15032 C CD2 . LEU F 120 ? 0.33821 0.32833 0.38974 0.03270  0.01871  0.02689  97  LEU F CD2 
15033 N N   . ALA F 121 ? 0.28713 0.27698 0.33040 0.03855  0.02187  0.02139  98  ALA F N   
15034 C CA  . ALA F 121 ? 0.28749 0.27108 0.32453 0.04036  0.02175  0.02183  98  ALA F CA  
15035 C C   . ALA F 121 ? 0.34460 0.32647 0.38258 0.04547  0.01978  0.02044  98  ALA F C   
15036 O O   . ALA F 121 ? 0.34573 0.32254 0.37866 0.04764  0.01781  0.02210  98  ALA F O   
15037 C CB  . ALA F 121 ? 0.31333 0.29524 0.34701 0.03771  0.02487  0.02131  98  ALA F CB  
15038 N N   . ALA F 122 ? 0.32822 0.31480 0.37258 0.04751  0.02017  0.01743  99  ALA F N   
15039 C CA  . ALA F 122 ? 0.25996 0.24573 0.30644 0.05361  0.01741  0.01598  99  ALA F CA  
15040 C C   . ALA F 122 ? 0.27883 0.26691 0.32526 0.05616  0.01306  0.01693  99  ALA F C   
15041 O O   . ALA F 122 ? 0.32428 0.30727 0.36574 0.06046  0.00996  0.01880  99  ALA F O   
15042 C CB  . ALA F 122 ? 0.26755 0.26104 0.32344 0.05543  0.01854  0.01123  99  ALA F CB  
15043 N N   . LYS F 123 ? 0.29406 0.28921 0.34529 0.05327  0.01285  0.01573  100 LYS F N   
15044 C CA  . LYS F 123 ? 0.33078 0.33007 0.38318 0.05533  0.00888  0.01490  100 LYS F CA  
15045 C C   . LYS F 123 ? 0.34032 0.33375 0.38361 0.05432  0.00791  0.01803  100 LYS F C   
15046 O O   . LYS F 123 ? 0.34179 0.33449 0.38029 0.05757  0.00448  0.01882  100 LYS F O   
15047 C CB  . LYS F 123 ? 0.32457 0.33276 0.38623 0.05211  0.00949  0.01149  100 LYS F CB  
15048 C CG  . LYS F 123 ? 0.36891 0.38312 0.43270 0.05420  0.00515  0.00893  100 LYS F CG  
15049 C CD  . LYS F 123 ? 0.35030 0.37500 0.42585 0.05213  0.00533  0.00362  100 LYS F CD  
15050 C CE  . LYS F 123 ? 0.29770 0.32992 0.37525 0.05455  0.00051  -0.00005 100 LYS F CE  
15051 N NZ  . LYS F 123 ? 0.32575 0.36112 0.40141 0.06159  -0.00432 -0.00019 100 LYS F NZ  
15052 N N   . GLN F 124 ? 0.30208 0.29205 0.34264 0.04989  0.01083  0.01971  101 GLN F N   
15053 C CA  . GLN F 124 ? 0.30072 0.28664 0.33385 0.04854  0.01067  0.02158  101 GLN F CA  
15054 C C   . GLN F 124 ? 0.34686 0.32462 0.37038 0.05053  0.01042  0.02453  101 GLN F C   
15055 O O   . GLN F 124 ? 0.33409 0.30991 0.35065 0.05143  0.00868  0.02586  101 GLN F O   
15056 C CB  . GLN F 124 ? 0.32352 0.30832 0.35710 0.04417  0.01353  0.02236  101 GLN F CB  
15057 C CG  . GLN F 124 ? 0.37996 0.36329 0.40850 0.04254  0.01375  0.02270  101 GLN F CG  
15058 C CD  . GLN F 124 ? 0.39830 0.38361 0.43112 0.03953  0.01519  0.02225  101 GLN F CD  
15059 O OE1 . GLN F 124 ? 0.38777 0.37094 0.41832 0.03760  0.01697  0.02363  101 GLN F OE1 
15060 N NE2 . GLN F 124 ? 0.35790 0.34728 0.39728 0.03936  0.01414  0.02003  101 GLN F NE2 
15061 N N   . LEU F 125 ? 0.32300 0.29546 0.34555 0.05095  0.01238  0.02548  102 LEU F N   
15062 C CA  . LEU F 125 ? 0.35057 0.31288 0.36439 0.05262  0.01254  0.02839  102 LEU F CA  
15063 C C   . LEU F 125 ? 0.37854 0.33949 0.39014 0.05869  0.00807  0.02972  102 LEU F C   
15064 O O   . LEU F 125 ? 0.37468 0.32752 0.37634 0.05979  0.00699  0.03349  102 LEU F O   
15065 C CB  . LEU F 125 ? 0.32413 0.28117 0.33892 0.05190  0.01570  0.02779  102 LEU F CB  
15066 C CG  . LEU F 125 ? 0.37311 0.33026 0.38675 0.04581  0.01957  0.02727  102 LEU F CG  
15067 C CD1 . LEU F 125 ? 0.36878 0.32280 0.38391 0.04495  0.02256  0.02533  102 LEU F CD1 
15068 C CD2 . LEU F 125 ? 0.40782 0.35942 0.41309 0.04255  0.02086  0.02942  102 LEU F CD2 
15069 N N   . ALA F 126 ? 0.30037 0.26951 0.32090 0.06254  0.00533  0.02676  103 ALA F N   
15070 C CA  . ALA F 126 ? 0.37157 0.34163 0.39132 0.06923  -0.00000 0.02754  103 ALA F CA  
15071 C C   . ALA F 126 ? 0.35941 0.33281 0.37260 0.06901  -0.00332 0.02885  103 ALA F C   
15072 O O   . ALA F 126 ? 0.35441 0.32290 0.35882 0.07298  -0.00708 0.03260  103 ALA F O   
15073 C CB  . ALA F 126 ? 0.35076 0.33186 0.38358 0.07269  -0.00187 0.02258  103 ALA F CB  
15074 N N   . THR F 127 ? 0.35896 0.34060 0.37616 0.06457  -0.00210 0.02568  104 THR F N   
15075 C CA  . THR F 127 ? 0.31979 0.30524 0.33093 0.06347  -0.00432 0.02554  104 THR F CA  
15076 C C   . THR F 127 ? 0.38171 0.35736 0.37925 0.06069  -0.00213 0.03010  104 THR F C   
15077 O O   . THR F 127 ? 0.37780 0.35207 0.36504 0.06202  -0.00489 0.03266  104 THR F O   
15078 C CB  . THR F 127 ? 0.35899 0.35390 0.37896 0.05924  -0.00278 0.02034  104 THR F CB  
15079 O OG1 . THR F 127 ? 0.39650 0.40167 0.42675 0.06170  -0.00584 0.01589  104 THR F OG1 
15080 C CG2 . THR F 127 ? 0.34557 0.34283 0.35910 0.05621  -0.00275 0.01925  104 THR F CG2 
15081 N N   . ILE F 128 ? 0.32719 0.29636 0.32385 0.05646  0.00286  0.03118  105 ILE F N   
15082 C CA  . ILE F 128 ? 0.36135 0.32178 0.34582 0.05295  0.00563  0.03484  105 ILE F CA  
15083 C C   . ILE F 128 ? 0.40222 0.35127 0.37617 0.05681  0.00353  0.04056  105 ILE F C   
15084 O O   . ILE F 128 ? 0.38901 0.33322 0.35028 0.05584  0.00295  0.04437  105 ILE F O   
15085 C CB  . ILE F 128 ? 0.35219 0.30970 0.33914 0.04761  0.01106  0.03394  105 ILE F CB  
15086 C CG1 . ILE F 128 ? 0.34851 0.31619 0.34401 0.04452  0.01221  0.02938  105 ILE F CG1 
15087 C CG2 . ILE F 128 ? 0.38924 0.33779 0.36427 0.04339  0.01450  0.03716  105 ILE F CG2 
15088 C CD1 . ILE F 128 ? 0.34059 0.30815 0.34138 0.04084  0.01589  0.02823  105 ILE F CD1 
15089 N N   . ASP F 129 ? 0.35847 0.30319 0.33753 0.06149  0.00219  0.04120  106 ASP F N   
15090 C CA  . ASP F 129 ? 0.38192 0.31457 0.35272 0.06663  -0.00053 0.04665  106 ASP F CA  
15091 C C   . ASP F 129 ? 0.44510 0.38104 0.40872 0.07139  -0.00691 0.04947  106 ASP F C   
15092 O O   . ASP F 129 ? 0.43961 0.36483 0.38904 0.07223  -0.00824 0.05591  106 ASP F O   
15093 C CB  . ASP F 129 ? 0.40077 0.33192 0.38196 0.07184  -0.00138 0.04465  106 ASP F CB  
15094 C CG  . ASP F 129 ? 0.56142 0.47590 0.53562 0.07569  -0.00179 0.04970  106 ASP F CG  
15095 O OD1 . ASP F 129 ? 0.67110 0.57366 0.63902 0.07058  0.00342  0.05169  106 ASP F OD1 
15096 O OD2 . ASP F 129 ? 0.56434 0.47774 0.53983 0.08384  -0.00746 0.05140  106 ASP F OD2 
15097 N N   . GLN F 130 ? 0.38486 0.33566 0.35764 0.07414  -0.01090 0.04471  107 GLN F N   
15098 C CA  . GLN F 130 ? 0.42529 0.38241 0.39219 0.07844  -0.01752 0.04602  107 GLN F CA  
15099 C C   . GLN F 130 ? 0.45075 0.40776 0.40374 0.07296  -0.01615 0.04808  107 GLN F C   
15100 O O   . GLN F 130 ? 0.45271 0.40778 0.39302 0.07570  -0.02067 0.05270  107 GLN F O   
15101 C CB  . GLN F 130 ? 0.42017 0.39489 0.40152 0.08050  -0.02080 0.03861  107 GLN F CB  
15102 C CG  . GLN F 130 ? 0.40946 0.38772 0.40390 0.08709  -0.02362 0.03610  107 GLN F CG  
15103 C CD  . GLN F 130 ? 0.48967 0.46668 0.47972 0.09635  -0.03158 0.03988  107 GLN F CD  
15104 O OE1 . GLN F 130 ? 0.45712 0.43349 0.43417 0.09778  -0.03603 0.04408  107 GLN F OE1 
15105 N NE2 . GLN F 130 ? 0.40564 0.38258 0.40619 0.10293  -0.03360 0.03840  107 GLN F NE2 
15106 N N   . LEU F 131 ? 0.42372 0.38358 0.37883 0.06538  -0.01012 0.04450  108 LEU F N   
15107 C CA  . LEU F 131 ? 0.42730 0.38911 0.37108 0.05967  -0.00788 0.04469  108 LEU F CA  
15108 C C   . LEU F 131 ? 0.48195 0.42888 0.41018 0.05582  -0.00390 0.05155  108 LEU F C   
15109 O O   . LEU F 131 ? 0.45588 0.40360 0.37173 0.05129  -0.00225 0.05278  108 LEU F O   
15110 C CB  . LEU F 131 ? 0.40013 0.37150 0.35414 0.05374  -0.00318 0.03738  108 LEU F CB  
15111 C CG  . LEU F 131 ? 0.47680 0.46360 0.44037 0.05426  -0.00594 0.03003  108 LEU F CG  
15112 C CD1 . LEU F 131 ? 0.47635 0.46885 0.44802 0.06085  -0.01197 0.02885  108 LEU F CD1 
15113 C CD2 . LEU F 131 ? 0.43378 0.42565 0.41072 0.05006  -0.00146 0.02403  108 LEU F CD2 
15114 N N   . THR F 132 ? 0.42324 0.35680 0.35168 0.05692  -0.00188 0.05550  109 THR F N   
15115 C CA  . THR F 132 ? 0.47710 0.39576 0.39300 0.05168  0.00334  0.06090  109 THR F CA  
15116 C C   . THR F 132 ? 0.51867 0.42018 0.42550 0.05704  0.00043  0.06910  109 THR F C   
15117 O O   . THR F 132 ? 0.48355 0.36985 0.38373 0.05329  0.00517  0.07306  109 THR F O   
15118 C CB  . THR F 132 ? 0.50019 0.41769 0.42514 0.04586  0.01018  0.05681  109 THR F CB  
15119 O OG1 . THR F 132 ? 0.44386 0.35823 0.38015 0.05035  0.00919  0.05557  109 THR F OG1 
15120 C CG2 . THR F 132 ? 0.46401 0.39700 0.39823 0.04136  0.01264  0.04934  109 THR F CG2 
15121 N N   . ASN F 133 ? 0.52174 0.42537 0.42916 0.06589  -0.00737 0.07130  110 ASN F N   
15122 C CA  . ASN F 133 ? 0.48697 0.37426 0.38640 0.07273  -0.01146 0.07939  110 ASN F CA  
15123 C C   . ASN F 133 ? 0.54165 0.41699 0.45016 0.07384  -0.00786 0.07864  110 ASN F C   
15124 O O   . ASN F 133 ? 0.53816 0.39414 0.43760 0.07427  -0.00639 0.08515  110 ASN F O   
15125 C CB  . ASN F 133 ? 0.57559 0.44892 0.45230 0.06931  -0.01070 0.08879  110 ASN F CB  
15126 C CG  . ASN F 133 ? 0.76858 0.62595 0.63592 0.07827  -0.01726 0.09826  110 ASN F CG  
15127 O OD1 . ASN F 133 ? 0.75623 0.62035 0.63165 0.08829  -0.02529 0.09742  110 ASN F OD1 
15128 N ND2 . ASN F 133 ? 0.73089 0.56670 0.58204 0.07479  -0.01384 0.10713  110 ASN F ND2 
15129 N N   . GLY F 134 ? 0.48073 0.36716 0.40667 0.07374  -0.00605 0.07054  111 GLY F N   
15130 C CA  . GLY F 134 ? 0.55470 0.43328 0.49061 0.07586  -0.00359 0.06837  111 GLY F CA  
15131 C C   . GLY F 134 ? 0.48828 0.35466 0.42074 0.06785  0.00447  0.06851  111 GLY F C   
15132 O O   . GLY F 134 ? 0.56180 0.41432 0.49566 0.06999  0.00602  0.06967  111 GLY F O   
15133 N N   . ARG F 135 ? 0.46658 0.33898 0.39629 0.05877  0.00966  0.06618  112 ARG F N   
15134 C CA  . ARG F 135 ? 0.46745 0.33025 0.39339 0.05032  0.01720  0.06586  112 ARG F CA  
15135 C C   . ARG F 135 ? 0.48255 0.35712 0.42107 0.04522  0.02152  0.05792  112 ARG F C   
15136 O O   . ARG F 135 ? 0.45018 0.32114 0.38648 0.03743  0.02750  0.05641  112 ARG F O   
15137 C CB  . ARG F 135 ? 0.40403 0.26238 0.31451 0.04310  0.02038  0.07023  112 ARG F CB  
15138 C CG  . ARG F 135 ? 0.45335 0.29547 0.34770 0.04687  0.01701  0.07992  112 ARG F CG  
15139 C CD  . ARG F 135 ? 0.54006 0.37897 0.41726 0.03877  0.02066  0.08440  112 ARG F CD  
15140 N NE  . ARG F 135 ? 0.48939 0.34792 0.36764 0.03719  0.01909  0.08031  112 ARG F NE  
15141 C CZ  . ARG F 135 ? 0.50030 0.36804 0.37723 0.02828  0.02481  0.07605  112 ARG F CZ  
15142 N NH1 . ARG F 135 ? 0.46888 0.32987 0.34363 0.01953  0.03256  0.07506  112 ARG F NH1 
15143 N NH2 . ARG F 135 ? 0.49519 0.37979 0.37367 0.02809  0.02279  0.07199  112 ARG F NH2 
15144 N N   . ILE F 136 ? 0.40616 0.29468 0.35750 0.04904  0.01870  0.05294  113 ILE F N   
15145 C CA  . ILE F 136 ? 0.37663 0.27539 0.33829 0.04448  0.02225  0.04666  113 ILE F CA  
15146 C C   . ILE F 136 ? 0.38584 0.28013 0.35502 0.04678  0.02345  0.04389  113 ILE F C   
15147 O O   . ILE F 136 ? 0.43402 0.32445 0.40615 0.05390  0.02004  0.04474  113 ILE F O   
15148 C CB  . ILE F 136 ? 0.40360 0.31947 0.37362 0.04564  0.01945  0.04311  113 ILE F CB  
15149 C CG1 . ILE F 136 ? 0.43508 0.36000 0.41394 0.04107  0.02263  0.03814  113 ILE F CG1 
15150 C CG2 . ILE F 136 ? 0.42365 0.34411 0.40099 0.05323  0.01452  0.04228  113 ILE F CG2 
15151 C CD1 . ILE F 136 ? 0.47808 0.40841 0.45489 0.03513  0.02519  0.03689  113 ILE F CD1 
15152 N N   . ALA F 137 ? 0.39100 0.28607 0.36315 0.04076  0.02830  0.04010  114 ALA F N   
15153 C CA  . ALA F 137 ? 0.42373 0.31786 0.40339 0.04145  0.03022  0.03572  114 ALA F CA  
15154 C C   . ALA F 137 ? 0.39456 0.30272 0.38096 0.03661  0.03216  0.03088  114 ALA F C   
15155 O O   . ALA F 137 ? 0.35817 0.27441 0.34382 0.03316  0.03211  0.03110  114 ALA F O   
15156 C CB  . ALA F 137 ? 0.41168 0.28931 0.38606 0.03854  0.03443  0.03606  114 ALA F CB  
15157 N N   . VAL F 138 ? 0.38727 0.29832 0.38008 0.03646  0.03383  0.02639  115 VAL F N   
15158 C CA  . VAL F 138 ? 0.38914 0.31306 0.38696 0.03228  0.03508  0.02266  115 VAL F CA  
15159 C C   . VAL F 138 ? 0.41498 0.33610 0.41285 0.02751  0.03937  0.01812  115 VAL F C   
15160 O O   . VAL F 138 ? 0.39370 0.30474 0.39146 0.02904  0.04125  0.01631  115 VAL F O   
15161 C CB  . VAL F 138 ? 0.37865 0.31332 0.38414 0.03626  0.03242  0.02141  115 VAL F CB  
15162 C CG1 . VAL F 138 ? 0.37012 0.30120 0.38004 0.04049  0.03307  0.01838  115 VAL F CG1 
15163 C CG2 . VAL F 138 ? 0.39167 0.33823 0.40038 0.03210  0.03309  0.01949  115 VAL F CG2 
15164 N N   . ASN F 139 ? 0.35331 0.28358 0.35170 0.02184  0.04070  0.01589  116 ASN F N   
15165 C CA  . ASN F 139 ? 0.33904 0.27133 0.33798 0.01657  0.04414  0.01057  116 ASN F CA  
15166 C C   . ASN F 139 ? 0.37392 0.32075 0.37708 0.01613  0.04264  0.00871  116 ASN F C   
15167 O O   . ASN F 139 ? 0.34558 0.30184 0.34942 0.01465  0.04050  0.01042  116 ASN F O   
15168 C CB  . ASN F 139 ? 0.32842 0.26052 0.32387 0.00982  0.04655  0.00946  116 ASN F CB  
15169 C CG  . ASN F 139 ? 0.44401 0.37866 0.44022 0.00397  0.05002  0.00295  116 ASN F CG  
15170 O OD1 . ASN F 139 ? 0.42536 0.35609 0.42298 0.00494  0.05175  -0.00056 116 ASN F OD1 
15171 N ND2 . ASN F 139 ? 0.38926 0.33167 0.38531 -0.00205 0.05102  0.00044  116 ASN F ND2 
15172 N N   . ILE F 140 ? 0.34113 0.28951 0.34700 0.01741  0.04387  0.00524  117 ILE F N   
15173 C CA  . ILE F 140 ? 0.31884 0.28005 0.32698 0.01647  0.04302  0.00405  117 ILE F CA  
15174 C C   . ILE F 140 ? 0.36333 0.33072 0.36897 0.01014  0.04504  -0.00039 117 ILE F C   
15175 O O   . ILE F 140 ? 0.37029 0.33308 0.37528 0.00758  0.04862  -0.00597 117 ILE F O   
15176 C CB  . ILE F 140 ? 0.31139 0.27303 0.32358 0.02006  0.04412  0.00148  117 ILE F CB  
15177 C CG1 . ILE F 140 ? 0.37032 0.32850 0.38589 0.02644  0.04123  0.00548  117 ILE F CG1 
15178 C CG2 . ILE F 140 ? 0.30486 0.27932 0.31745 0.01718  0.04478  -0.00044 117 ILE F CG2 
15179 C CD1 . ILE F 140 ? 0.37371 0.33928 0.39002 0.02688  0.03775  0.01042  117 ILE F CD1 
15180 N N   . VAL F 141 ? 0.35148 0.32884 0.35610 0.00782  0.04246  0.00180  118 VAL F N   
15181 C CA  . VAL F 141 ? 0.33224 0.31852 0.33463 0.00231  0.04288  -0.00192 118 VAL F CA  
15182 C C   . VAL F 141 ? 0.35124 0.34898 0.35233 0.00202  0.04080  -0.00043 118 VAL F C   
15183 O O   . VAL F 141 ? 0.32966 0.32951 0.33197 0.00524  0.03789  0.00519  118 VAL F O   
15184 C CB  . VAL F 141 ? 0.32312 0.31205 0.32562 -0.00009 0.04130  -0.00103 118 VAL F CB  
15185 C CG1 . VAL F 141 ? 0.35161 0.32823 0.35344 -0.00178 0.04489  -0.00309 118 VAL F CG1 
15186 C CG2 . VAL F 141 ? 0.35140 0.34315 0.35626 0.00388  0.03705  0.00538  118 VAL F CG2 
15187 N N   . SER F 142 ? 0.32628 0.24659 0.32035 0.01100  0.04747  -0.01073 119 SER F N   
15188 C CA  . SER F 142 ? 0.35836 0.28390 0.35199 0.01148  0.04583  -0.01141 119 SER F CA  
15189 C C   . SER F 142 ? 0.32899 0.25922 0.32320 0.00838  0.04246  -0.01314 119 SER F C   
15190 O O   . SER F 142 ? 0.38383 0.31829 0.37680 0.00838  0.04037  -0.01245 119 SER F O   
15191 C CB  . SER F 142 ? 0.35199 0.27363 0.34311 0.01252  0.04879  -0.01396 119 SER F CB  
15192 O OG  . SER F 142 ? 0.38264 0.30129 0.37456 0.01676  0.05097  -0.01176 119 SER F OG  
15193 N N   . GLY F 143 ? 0.37793 0.30759 0.37411 0.00572  0.04183  -0.01526 120 GLY F N   
15194 C CA  . GLY F 143 ? 0.34761 0.28264 0.34636 0.00388  0.03776  -0.01640 120 GLY F CA  
15195 C C   . GLY F 143 ? 0.35438 0.28985 0.35226 0.00103  0.03656  -0.02057 120 GLY F C   
15196 O O   . GLY F 143 ? 0.39243 0.32519 0.38607 0.00055  0.03815  -0.02237 120 GLY F O   
15197 N N   . TRP F 144 ? 0.33081 0.27041 0.33320 -0.00080 0.03356  -0.02263 121 TRP F N   
15198 C CA  . TRP F 144 ? 0.38730 0.32930 0.38998 -0.00354 0.03106  -0.02678 121 TRP F CA  
15199 C C   . TRP F 144 ? 0.37610 0.32487 0.38384 -0.00330 0.02529  -0.02703 121 TRP F C   
15200 O O   . TRP F 144 ? 0.34778 0.29972 0.35474 -0.00445 0.02113  -0.02906 121 TRP F O   
15201 C CB  . TRP F 144 ? 0.37101 0.31029 0.37615 -0.00685 0.03459  -0.03096 121 TRP F CB  
15202 C CG  . TRP F 144 ? 0.35268 0.29339 0.36386 -0.00750 0.03626  -0.03077 121 TRP F CG  
15203 C CD1 . TRP F 144 ? 0.39187 0.32779 0.40194 -0.00659 0.04049  -0.02797 121 TRP F CD1 
15204 C CD2 . TRP F 144 ? 0.36328 0.31124 0.38228 -0.00907 0.03378  -0.03354 121 TRP F CD2 
15205 N NE1 . TRP F 144 ? 0.34537 0.28492 0.36093 -0.00805 0.04123  -0.02885 121 TRP F NE1 
15206 C CE2 . TRP F 144 ? 0.34556 0.29286 0.36748 -0.00950 0.03748  -0.03263 121 TRP F CE2 
15207 C CE3 . TRP F 144 ? 0.33985 0.29530 0.36391 -0.00993 0.02857  -0.03686 121 TRP F CE3 
15208 C CZ2 . TRP F 144 ? 0.31394 0.26826 0.34413 -0.01101 0.03704  -0.03555 121 TRP F CZ2 
15209 C CZ3 . TRP F 144 ? 0.36171 0.32446 0.39540 -0.01077 0.02747  -0.03968 121 TRP F CZ3 
15210 C CH2 . TRP F 144 ? 0.34756 0.30986 0.38440 -0.01144 0.03215  -0.03932 121 TRP F CH2 
15211 N N   . PHE F 145 ? 0.33945 0.29042 0.35241 -0.00162 0.02472  -0.02528 122 PHE F N   
15212 C CA  . PHE F 145 ? 0.33948 0.29657 0.35947 -0.00088 0.01978  -0.02649 122 PHE F CA  
15213 C C   . PHE F 145 ? 0.29889 0.25592 0.31589 0.00174  0.01491  -0.02244 122 PHE F C   
15214 O O   . PHE F 145 ? 0.31066 0.26691 0.32887 0.00381  0.01469  -0.01954 122 PHE F O   
15215 C CB  . PHE F 145 ? 0.30738 0.26638 0.33411 -0.00077 0.02256  -0.02757 122 PHE F CB  
15216 C CG  . PHE F 145 ? 0.33522 0.30121 0.37136 0.00029  0.01853  -0.03018 122 PHE F CG  
15217 C CD1 . PHE F 145 ? 0.36697 0.33674 0.40562 0.00159  0.01192  -0.03088 122 PHE F CD1 
15218 C CD2 . PHE F 145 ? 0.29395 0.26272 0.33628 0.00020  0.02146  -0.03202 122 PHE F CD2 
15219 C CE1 . PHE F 145 ? 0.37304 0.34913 0.42158 0.00352  0.00793  -0.03342 122 PHE F CE1 
15220 C CE2 . PHE F 145 ? 0.35078 0.32656 0.40307 0.00168  0.01829  -0.03529 122 PHE F CE2 
15221 C CZ  . PHE F 145 ? 0.37656 0.35596 0.43267 0.00368  0.01140  -0.03605 122 PHE F CZ  
15222 N N   . ARG F 146 ? 0.30681 0.26418 0.31891 0.00113  0.01102  -0.02221 123 ARG F N   
15223 C CA  . ARG F 146 ? 0.30889 0.26468 0.31574 0.00266  0.00691  -0.01765 123 ARG F CA  
15224 C C   . ARG F 146 ? 0.34718 0.30464 0.36060 0.00530  0.00215  -0.01612 123 ARG F C   
15225 O O   . ARG F 146 ? 0.34100 0.29538 0.35245 0.00666  0.00155  -0.01205 123 ARG F O   
15226 C CB  . ARG F 146 ? 0.34505 0.30141 0.34494 0.00110  0.00303  -0.01802 123 ARG F CB  
15227 C CG  . ARG F 146 ? 0.41968 0.37379 0.41243 0.00189  -0.00162 -0.01281 123 ARG F CG  
15228 C CD  . ARG F 146 ? 0.50805 0.46458 0.49717 0.00120  -0.00874 -0.01347 123 ARG F CD  
15229 N NE  . ARG F 146 ? 0.68661 0.64476 0.67012 -0.00182 -0.00750 -0.01753 123 ARG F NE  
15230 C CZ  . ARG F 146 ? 0.70335 0.65956 0.67479 -0.00398 -0.00746 -0.01629 123 ARG F CZ  
15231 N NH1 . ARG F 146 ? 0.50095 0.45352 0.46414 -0.00391 -0.00788 -0.01064 123 ARG F NH1 
15232 N NH2 . ARG F 146 ? 0.63628 0.59429 0.60357 -0.00675 -0.00669 -0.02118 123 ARG F NH2 
15233 N N   . GLY F 147 ? 0.29435 0.25683 0.31628 0.00600  -0.00131 -0.01977 124 GLY F N   
15234 C CA  . GLY F 147 ? 0.33603 0.29996 0.36516 0.00921  -0.00620 -0.01901 124 GLY F CA  
15235 C C   . GLY F 147 ? 0.32317 0.28530 0.35597 0.01051  -0.00250 -0.01825 124 GLY F C   
15236 O O   . GLY F 147 ? 0.31452 0.27438 0.34936 0.01296  -0.00577 -0.01594 124 GLY F O   
15237 N N   . GLU F 148 ? 0.31166 0.27423 0.34491 0.00879  0.00409  -0.02020 125 GLU F N   
15238 C CA  . GLU F 148 ? 0.33515 0.29620 0.36992 0.00960  0.00764  -0.01937 125 GLU F CA  
15239 C C   . GLU F 148 ? 0.32363 0.27951 0.35142 0.01011  0.00745  -0.01420 125 GLU F C   
15240 O O   . GLU F 148 ? 0.30364 0.25813 0.33368 0.01157  0.00631  -0.01294 125 GLU F O   
15241 C CB  . GLU F 148 ? 0.31087 0.27213 0.34463 0.00737  0.01433  -0.02124 125 GLU F CB  
15242 C CG  . GLU F 148 ? 0.30572 0.26612 0.34016 0.00799  0.01769  -0.02058 125 GLU F CG  
15243 C CD  . GLU F 148 ? 0.35295 0.31273 0.38543 0.00575  0.02376  -0.02181 125 GLU F CD  
15244 O OE1 . GLU F 148 ? 0.35047 0.30614 0.37634 0.00502  0.02616  -0.01939 125 GLU F OE1 
15245 O OE2 . GLU F 148 ? 0.35040 0.31353 0.38785 0.00464  0.02618  -0.02525 125 GLU F OE2 
15246 N N   . PHE F 149 ? 0.31581 0.26916 0.33550 0.00863  0.00886  -0.01169 126 PHE F N   
15247 C CA  . PHE F 149 ? 0.31406 0.26389 0.32784 0.00857  0.00900  -0.00710 126 PHE F CA  
15248 C C   . PHE F 149 ? 0.31020 0.25769 0.32362 0.00946  0.00318  -0.00424 126 PHE F C   
15249 O O   . PHE F 149 ? 0.35619 0.30100 0.36950 0.00974  0.00268  -0.00156 126 PHE F O   
15250 C CB  . PHE F 149 ? 0.28649 0.23510 0.29244 0.00690  0.01201  -0.00581 126 PHE F CB  
15251 C CG  . PHE F 149 ? 0.31703 0.26541 0.32223 0.00690  0.01777  -0.00615 126 PHE F CG  
15252 C CD1 . PHE F 149 ? 0.37359 0.32281 0.38321 0.00731  0.02038  -0.00866 126 PHE F CD1 
15253 C CD2 . PHE F 149 ? 0.33378 0.28126 0.33385 0.00656  0.02053  -0.00386 126 PHE F CD2 
15254 C CE1 . PHE F 149 ? 0.41171 0.35966 0.41976 0.00766  0.02492  -0.00819 126 PHE F CE1 
15255 C CE2 . PHE F 149 ? 0.33873 0.28609 0.33902 0.00747  0.02504  -0.00402 126 PHE F CE2 
15256 C CZ  . PHE F 149 ? 0.42416 0.37111 0.42792 0.00816  0.02688  -0.00584 126 PHE F CZ  
15257 N N   . GLN F 150 ? 0.29727 0.24530 0.31029 0.00978  -0.00157 -0.00464 127 GLN F N   
15258 C CA  . GLN F 150 ? 0.35188 0.29628 0.36375 0.01100  -0.00791 -0.00115 127 GLN F CA  
15259 C C   . GLN F 150 ? 0.34559 0.28906 0.36631 0.01369  -0.01002 -0.00219 127 GLN F C   
15260 O O   . GLN F 150 ? 0.32731 0.26533 0.34662 0.01418  -0.01267 0.00143  127 GLN F O   
15261 C CB  . GLN F 150 ? 0.35932 0.30538 0.36990 0.01147  -0.01357 -0.00177 127 GLN F CB  
15262 C CG  . GLN F 150 ? 0.44866 0.39090 0.46038 0.01402  -0.02150 0.00144  127 GLN F CG  
15263 C CD  . GLN F 150 ? 0.51177 0.44659 0.51345 0.01222  -0.02225 0.00802  127 GLN F CD  
15264 O OE1 . GLN F 150 ? 0.58857 0.52297 0.58205 0.00893  -0.01737 0.00965  127 GLN F OE1 
15265 N NE2 . GLN F 150 ? 0.47059 0.39927 0.47305 0.01421  -0.02805 0.01175  127 GLN F NE2 
15266 N N   . ALA F 151 ? 0.30174 0.25025 0.33144 0.01506  -0.00830 -0.00745 128 ALA F N   
15267 C CA  . ALA F 151 ? 0.35911 0.30774 0.39789 0.01775  -0.00977 -0.00985 128 ALA F CA  
15268 C C   . ALA F 151 ? 0.33170 0.27648 0.36846 0.01691  -0.00670 -0.00801 128 ALA F C   
15269 O O   . ALA F 151 ? 0.30572 0.24672 0.34616 0.01861  -0.00947 -0.00768 128 ALA F O   
15270 C CB  . ALA F 151 ? 0.33992 0.29586 0.38751 0.01825  -0.00674 -0.01625 128 ALA F CB  
15271 N N   . ILE F 152 ? 0.31022 0.25576 0.34142 0.01441  -0.00134 -0.00694 129 ILE F N   
15272 C CA  . ILE F 152 ? 0.33521 0.27901 0.36507 0.01345  0.00151  -0.00576 129 ILE F CA  
15273 C C   . ILE F 152 ? 0.39006 0.32994 0.41234 0.01128  0.00138  -0.00047 129 ILE F C   
15274 O O   . ILE F 152 ? 0.36158 0.30178 0.38217 0.00987  0.00435  0.00056  129 ILE F O   
15275 C CB  . ILE F 152 ? 0.30204 0.25003 0.33237 0.01270  0.00714  -0.00845 129 ILE F CB  
15276 C CG1 . ILE F 152 ? 0.33755 0.28660 0.36177 0.01116  0.01048  -0.00690 129 ILE F CG1 
15277 C CG2 . ILE F 152 ? 0.31904 0.27112 0.35671 0.01398  0.00787  -0.01381 129 ILE F CG2 
15278 C CD1 . ILE F 152 ? 0.36712 0.31838 0.39057 0.01067  0.01558  -0.00830 129 ILE F CD1 
15279 N N   . GLY F 153 ? 0.33178 0.26857 0.34943 0.01078  -0.00207 0.00276  130 GLY F N   
15280 C CA  . GLY F 153 ? 0.36975 0.30232 0.38041 0.00822  -0.00237 0.00783  130 GLY F CA  
15281 C C   . GLY F 153 ? 0.38352 0.31916 0.38796 0.00579  0.00256  0.00909  130 GLY F C   
15282 O O   . GLY F 153 ? 0.44097 0.37537 0.44171 0.00330  0.00414  0.01218  130 GLY F O   
15283 N N   . GLU F 154 ? 0.28922 0.22885 0.29302 0.00634  0.00519  0.00645  131 GLU F N   
15284 C CA  . GLU F 154 ? 0.32855 0.27081 0.32756 0.00487  0.01007  0.00677  131 GLU F CA  
15285 C C   . GLU F 154 ? 0.38770 0.32929 0.37955 0.00353  0.00920  0.00761  131 GLU F C   
15286 O O   . GLU F 154 ? 0.39291 0.33437 0.38520 0.00438  0.00601  0.00591  131 GLU F O   
15287 C CB  . GLU F 154 ? 0.35592 0.30153 0.35845 0.00634  0.01395  0.00310  131 GLU F CB  
15288 C CG  . GLU F 154 ? 0.38974 0.33669 0.39743 0.00739  0.01529  0.00218  131 GLU F CG  
15289 C CD  . GLU F 154 ? 0.45348 0.40205 0.45980 0.00651  0.01780  0.00433  131 GLU F CD  
15290 O OE1 . GLU F 154 ? 0.50607 0.45599 0.50852 0.00581  0.02047  0.00534  131 GLU F OE1 
15291 O OE2 . GLU F 154 ? 0.42623 0.37532 0.43582 0.00648  0.01712  0.00447  131 GLU F OE2 
15292 N N   . HIS F 155 ? 0.34515 0.28716 0.33062 0.00124  0.01208  0.00979  132 HIS F N   
15293 C CA  . HIS F 155 ? 0.35100 0.29283 0.32829 -0.00046 0.01207  0.00997  132 HIS F CA  
15294 C C   . HIS F 155 ? 0.33087 0.27536 0.30899 0.00060  0.01525  0.00533  132 HIS F C   
15295 O O   . HIS F 155 ? 0.37777 0.32396 0.36113 0.00224  0.01882  0.00312  132 HIS F O   
15296 C CB  . HIS F 155 ? 0.35934 0.30181 0.33013 -0.00351 0.01553  0.01285  132 HIS F CB  
15297 C CG  . HIS F 155 ? 0.40205 0.34052 0.37019 -0.00580 0.01258  0.01785  132 HIS F CG  
15298 N ND1 . HIS F 155 ? 0.46160 0.40099 0.42603 -0.00925 0.01603  0.02064  132 HIS F ND1 
15299 C CD2 . HIS F 155 ? 0.41093 0.34395 0.37968 -0.00528 0.00658  0.02051  132 HIS F CD2 
15300 C CE1 . HIS F 155 ? 0.49618 0.42997 0.45834 -0.01135 0.01242  0.02516  132 HIS F CE1 
15301 N NE2 . HIS F 155 ? 0.45542 0.38473 0.42024 -0.00858 0.00646  0.02522  132 HIS F NE2 
15302 N N   . TRP F 156 ? 0.31254 0.25678 0.28513 -0.00046 0.01353  0.00386  133 TRP F N   
15303 C CA  . TRP F 156 ? 0.31578 0.26146 0.28925 -0.00004 0.01598  -0.00104 133 TRP F CA  
15304 C C   . TRP F 156 ? 0.35262 0.29898 0.31876 -0.00173 0.02079  -0.00226 133 TRP F C   
15305 O O   . TRP F 156 ? 0.34333 0.28950 0.30082 -0.00408 0.01939  -0.00157 133 TRP F O   
15306 C CB  . TRP F 156 ? 0.33640 0.28241 0.30998 -0.00026 0.01072  -0.00313 133 TRP F CB  
15307 C CG  . TRP F 156 ? 0.34225 0.28960 0.31906 -0.00035 0.01301  -0.00869 133 TRP F CG  
15308 C CD1 . TRP F 156 ? 0.38642 0.33455 0.35865 -0.00230 0.01229  -0.01234 133 TRP F CD1 
15309 C CD2 . TRP F 156 ? 0.37047 0.31794 0.35508 0.00095  0.01636  -0.01114 133 TRP F CD2 
15310 N NE1 . TRP F 156 ? 0.36062 0.30893 0.33829 -0.00245 0.01530  -0.01706 133 TRP F NE1 
15311 C CE2 . TRP F 156 ? 0.34119 0.28882 0.32602 -0.00050 0.01787  -0.01600 133 TRP F CE2 
15312 C CE3 . TRP F 156 ? 0.31990 0.26713 0.31058 0.00282  0.01824  -0.00969 133 TRP F CE3 
15313 C CZ2 . TRP F 156 ? 0.34404 0.29072 0.33473 -0.00035 0.02152  -0.01883 133 TRP F CZ2 
15314 C CZ3 . TRP F 156 ? 0.30820 0.25510 0.30395 0.00323  0.02154  -0.01245 133 TRP F CZ3 
15315 C CH2 . TRP F 156 ? 0.33147 0.27765 0.32701 0.00155  0.02335  -0.01666 133 TRP F CH2 
15316 N N   . LEU F 157 ? 0.34243 0.28961 0.31185 -0.00034 0.02634  -0.00401 134 LEU F N   
15317 C CA  . LEU F 157 ? 0.34186 0.29003 0.30621 -0.00111 0.03146  -0.00622 134 LEU F CA  
15318 C C   . LEU F 157 ? 0.35999 0.30651 0.32165 -0.00174 0.03223  -0.01136 134 LEU F C   
15319 O O   . LEU F 157 ? 0.33540 0.28040 0.30146 -0.00119 0.03026  -0.01346 134 LEU F O   
15320 C CB  . LEU F 157 ? 0.36298 0.31258 0.33311 0.00152  0.03643  -0.00642 134 LEU F CB  
15321 C CG  . LEU F 157 ? 0.36014 0.31240 0.33390 0.00180  0.03600  -0.00217 134 LEU F CG  
15322 C CD1 . LEU F 157 ? 0.41474 0.36930 0.39501 0.00496  0.03993  -0.00283 134 LEU F CD1 
15323 C CD2 . LEU F 157 ? 0.43054 0.38503 0.39784 -0.00154 0.03651  0.00041  134 LEU F CD2 
15324 N N   . GLU F 158 ? 0.33367 0.28082 0.28819 -0.00332 0.03559  -0.01392 135 GLU F N   
15325 C CA  . GLU F 158 ? 0.32781 0.27304 0.27939 -0.00422 0.03723  -0.01974 135 GLU F CA  
15326 C C   . GLU F 158 ? 0.37847 0.32041 0.33762 -0.00142 0.04104  -0.02267 135 GLU F C   
15327 O O   . GLU F 158 ? 0.34741 0.28947 0.31212 0.00149  0.04355  -0.02048 135 GLU F O   
15328 C CB  . GLU F 158 ? 0.36308 0.30991 0.30549 -0.00627 0.04107  -0.02222 135 GLU F CB  
15329 C CG  . GLU F 158 ? 0.36683 0.31138 0.30536 -0.00750 0.04329  -0.02921 135 GLU F CG  
15330 C CD  . GLU F 158 ? 0.42406 0.36579 0.36813 -0.00439 0.04986  -0.03322 135 GLU F CD  
15331 O OE1 . GLU F 158 ? 0.43567 0.37944 0.38393 -0.00166 0.05328  -0.03087 135 GLU F OE1 
15332 O OE2 . GLU F 158 ? 0.40853 0.34584 0.35320 -0.00461 0.05135  -0.03866 135 GLU F OE2 
15333 N N   . HIS F 159 ? 0.35239 0.29116 0.31171 -0.00257 0.04087  -0.02731 136 HIS F N   
15334 C CA  . HIS F 159 ? 0.36499 0.29879 0.33057 -0.00082 0.04385  -0.02960 136 HIS F CA  
15335 C C   . HIS F 159 ? 0.40849 0.34007 0.37648 0.00285  0.04931  -0.02934 136 HIS F C   
15336 O O   . HIS F 159 ? 0.34475 0.27496 0.31860 0.00571  0.04996  -0.02630 136 HIS F O   
15337 C CB  . HIS F 159 ? 0.37356 0.30376 0.33675 -0.00365 0.04448  -0.03595 136 HIS F CB  
15338 C CG  . HIS F 159 ? 0.39133 0.31471 0.35990 -0.00275 0.04780  -0.03812 136 HIS F CG  
15339 N ND1 . HIS F 159 ? 0.40722 0.32474 0.37620 -0.00013 0.05318  -0.03993 136 HIS F ND1 
15340 C CD2 . HIS F 159 ? 0.36527 0.28646 0.33896 -0.00420 0.04660  -0.03842 136 HIS F CD2 
15341 C CE1 . HIS F 159 ? 0.36101 0.27170 0.33415 -0.00007 0.05483  -0.04059 136 HIS F CE1 
15342 N NE2 . HIS F 159 ? 0.37416 0.28724 0.34996 -0.00297 0.05126  -0.03980 136 HIS F NE2 
15343 N N   . ASP F 160 ? 0.37563 0.30730 0.33918 0.00298  0.05317  -0.03286 137 ASP F N   
15344 C CA  . ASP F 160 ? 0.40938 0.33949 0.37666 0.00720  0.05825  -0.03349 137 ASP F CA  
15345 C C   . ASP F 160 ? 0.37246 0.30875 0.34329 0.00952  0.05807  -0.02832 137 ASP F C   
15346 O O   . ASP F 160 ? 0.36705 0.30269 0.34398 0.01377  0.06013  -0.02693 137 ASP F O   
15347 C CB  . ASP F 160 ? 0.40105 0.33063 0.36347 0.00689  0.06290  -0.03959 137 ASP F CB  
15348 C CG  . ASP F 160 ? 0.41961 0.34086 0.38096 0.00594  0.06465  -0.04568 137 ASP F CG  
15349 O OD1 . ASP F 160 ? 0.40231 0.31892 0.36592 0.00447  0.06208  -0.04515 137 ASP F OD1 
15350 O OD2 . ASP F 160 ? 0.45082 0.37019 0.40918 0.00630  0.06898  -0.05154 137 ASP F OD2 
15351 N N   . GLU F 161 ? 0.34385 0.28581 0.31094 0.00670  0.05530  -0.02534 138 GLU F N   
15352 C CA  . GLU F 161 ? 0.38960 0.33722 0.36015 0.00781  0.05492  -0.02058 138 GLU F CA  
15353 C C   . GLU F 161 ? 0.36778 0.31400 0.34528 0.01008  0.05206  -0.01674 138 GLU F C   
15354 O O   . GLU F 161 ? 0.33902 0.28863 0.32178 0.01263  0.05282  -0.01418 138 GLU F O   
15355 C CB  . GLU F 161 ? 0.36821 0.31969 0.33218 0.00355  0.05210  -0.01786 138 GLU F CB  
15356 C CG  . GLU F 161 ? 0.35873 0.31577 0.32513 0.00317  0.05199  -0.01316 138 GLU F CG  
15357 C CD  . GLU F 161 ? 0.40862 0.37139 0.37453 0.00317  0.05770  -0.01501 138 GLU F CD  
15358 O OE1 . GLU F 161 ? 0.46880 0.43104 0.43582 0.00559  0.06207  -0.01993 138 GLU F OE1 
15359 O OE2 . GLU F 161 ? 0.37718 0.34492 0.34194 0.00060  0.05808  -0.01186 138 GLU F OE2 
15360 N N   . ARG F 162 ? 0.33802 0.28020 0.31568 0.00889  0.04872  -0.01662 139 ARG F N   
15361 C CA  . ARG F 162 ? 0.33243 0.27327 0.31588 0.01075  0.04684  -0.01370 139 ARG F CA  
15362 C C   . ARG F 162 ? 0.33959 0.27711 0.32695 0.01476  0.05013  -0.01407 139 ARG F C   
15363 O O   . ARG F 162 ? 0.32512 0.26399 0.31665 0.01716  0.04935  -0.01086 139 ARG F O   
15364 C CB  . ARG F 162 ? 0.34510 0.28300 0.32874 0.00858  0.04366  -0.01449 139 ARG F CB  
15365 C CG  . ARG F 162 ? 0.36617 0.30743 0.34710 0.00569  0.03908  -0.01332 139 ARG F CG  
15366 C CD  . ARG F 162 ? 0.43193 0.37264 0.41623 0.00462  0.03539  -0.01357 139 ARG F CD  
15367 N NE  . ARG F 162 ? 0.40776 0.34531 0.39223 0.00318  0.03647  -0.01783 139 ARG F NE  
15368 C CZ  . ARG F 162 ? 0.38450 0.32255 0.36556 0.00057  0.03462  -0.02107 139 ARG F CZ  
15369 N NH1 . ARG F 162 ? 0.37647 0.31724 0.35205 -0.00062 0.03199  -0.02025 139 ARG F NH1 
15370 N NH2 . ARG F 162 ? 0.35203 0.28781 0.33488 -0.00131 0.03530  -0.02517 139 ARG F NH2 
15371 N N   . TYR F 163 ? 0.35662 0.28939 0.34242 0.01566  0.05354  -0.01799 140 TYR F N   
15372 C CA  . TYR F 163 ? 0.34128 0.26960 0.33064 0.02018  0.05645  -0.01813 140 TYR F CA  
15373 C C   . TYR F 163 ? 0.36857 0.30317 0.36155 0.02386  0.05828  -0.01722 140 TYR F C   
15374 O O   . TYR F 163 ? 0.36825 0.30199 0.36586 0.02827  0.05855  -0.01514 140 TYR F O   
15375 C CB  . TYR F 163 ? 0.34826 0.26826 0.33531 0.02008  0.05962  -0.02305 140 TYR F CB  
15376 C CG  . TYR F 163 ? 0.38714 0.30015 0.37347 0.01749  0.05832  -0.02303 140 TYR F CG  
15377 C CD1 . TYR F 163 ? 0.37215 0.27900 0.36086 0.01977  0.05862  -0.02001 140 TYR F CD1 
15378 C CD2 . TYR F 163 ? 0.31592 0.22942 0.29922 0.01252  0.05656  -0.02575 140 TYR F CD2 
15379 C CE1 . TYR F 163 ? 0.37799 0.27898 0.36587 0.01648  0.05819  -0.02001 140 TYR F CE1 
15380 C CE2 . TYR F 163 ? 0.38511 0.29402 0.36916 0.00966  0.05569  -0.02623 140 TYR F CE2 
15381 C CZ  . TYR F 163 ? 0.40394 0.30662 0.39025 0.01138  0.05697  -0.02343 140 TYR F CZ  
15382 O OH  . TYR F 163 ? 0.37713 0.27580 0.36400 0.00780  0.05692  -0.02401 140 TYR F OH  
15383 N N   . ARG F 164 ? 0.35862 0.29997 0.34956 0.02199  0.05953  -0.01872 141 ARG F N   
15384 C CA  . ARG F 164 ? 0.37139 0.32074 0.36708 0.02471  0.06148  -0.01798 141 ARG F CA  
15385 C C   . ARG F 164 ? 0.34516 0.29928 0.34538 0.02538  0.05800  -0.01287 141 ARG F C   
15386 O O   . ARG F 164 ? 0.35140 0.30921 0.35797 0.02959  0.05838  -0.01165 141 ARG F O   
15387 C CB  . ARG F 164 ? 0.37850 0.33453 0.37002 0.02114  0.06378  -0.02007 141 ARG F CB  
15388 C CG  . ARG F 164 ? 0.53676 0.49253 0.52667 0.02228  0.06899  -0.02591 141 ARG F CG  
15389 C CD  . ARG F 164 ? 0.49387 0.46027 0.48361 0.02056  0.07273  -0.02717 141 ARG F CD  
15390 N NE  . ARG F 164 ? 0.51676 0.48754 0.50139 0.01494  0.07013  -0.02314 141 ARG F NE  
15391 C CZ  . ARG F 164 ? 0.47615 0.45564 0.46361 0.01332  0.07103  -0.02064 141 ARG F CZ  
15392 N NH1 . ARG F 164 ? 0.48366 0.47058 0.48039 0.01706  0.07416  -0.02185 141 ARG F NH1 
15393 N NH2 . ARG F 164 ? 0.47821 0.45901 0.45941 0.00774  0.06864  -0.01691 141 ARG F NH2 
15394 N N   . ARG F 165 ? 0.31552 0.26960 0.31286 0.02149  0.05429  -0.01022 142 ARG F N   
15395 C CA  . ARG F 165 ? 0.33548 0.29320 0.33657 0.02162  0.05093  -0.00614 142 ARG F CA  
15396 C C   . ARG F 165 ? 0.32576 0.27899 0.32969 0.02519  0.04965  -0.00456 142 ARG F C   
15397 O O   . ARG F 165 ? 0.33726 0.29466 0.34569 0.02771  0.04834  -0.00223 142 ARG F O   
15398 C CB  . ARG F 165 ? 0.31228 0.26954 0.30989 0.01714  0.04733  -0.00433 142 ARG F CB  
15399 C CG  . ARG F 165 ? 0.32216 0.28240 0.32355 0.01706  0.04405  -0.00099 142 ARG F CG  
15400 C CD  . ARG F 165 ? 0.38218 0.34201 0.38118 0.01314  0.04056  0.00058  142 ARG F CD  
15401 N NE  . ARG F 165 ? 0.37340 0.32768 0.36938 0.01199  0.03879  -0.00067 142 ARG F NE  
15402 C CZ  . ARG F 165 ? 0.38805 0.34132 0.38205 0.00933  0.03544  0.00012  142 ARG F CZ  
15403 N NH1 . ARG F 165 ? 0.38391 0.33947 0.37780 0.00739  0.03350  0.00263  142 ARG F NH1 
15404 N NH2 . ARG F 165 ? 0.37919 0.32897 0.37187 0.00864  0.03382  -0.00164 142 ARG F NH2 
15405 N N   . SER F 166 ? 0.34644 0.29138 0.34734 0.02490  0.04982  -0.00566 143 SER F N   
15406 C CA  . SER F 166 ? 0.33702 0.27642 0.33894 0.02765  0.04917  -0.00373 143 SER F CA  
15407 C C   . SER F 166 ? 0.36508 0.30422 0.37067 0.03327  0.05075  -0.00322 143 SER F C   
15408 O O   . SER F 166 ? 0.32401 0.26287 0.33138 0.03620  0.04885  -0.00000 143 SER F O   
15409 C CB  . SER F 166 ? 0.33988 0.27016 0.33802 0.02565  0.05020  -0.00557 143 SER F CB  
15410 O OG  . SER F 166 ? 0.33511 0.26646 0.33168 0.02139  0.04786  -0.00556 143 SER F OG  
15411 N N   . GLU F 167 ? 0.36711 0.30626 0.37377 0.03514  0.05408  -0.00659 144 GLU F N   
15412 C CA  . GLU F 167 ? 0.35988 0.29920 0.37160 0.04144  0.05542  -0.00660 144 GLU F CA  
15413 C C   . GLU F 167 ? 0.34170 0.29252 0.35967 0.04363  0.05340  -0.00431 144 GLU F C   
15414 O O   . GLU F 167 ? 0.35187 0.30315 0.37380 0.04862  0.05151  -0.00179 144 GLU F O   
15415 C CB  . GLU F 167 ? 0.30864 0.24598 0.32089 0.04307  0.05993  -0.01183 144 GLU F CB  
15416 C CG  . GLU F 167 ? 0.39012 0.32609 0.40865 0.05064  0.06132  -0.01243 144 GLU F CG  
15417 C CD  . GLU F 167 ? 0.45953 0.39156 0.47848 0.05250  0.06623  -0.01858 144 GLU F CD  
15418 O OE1 . GLU F 167 ? 0.52652 0.45151 0.53913 0.04827  0.06809  -0.02177 144 GLU F OE1 
15419 O OE2 . GLU F 167 ? 0.47996 0.41651 0.50606 0.05824  0.06818  -0.02072 144 GLU F OE2 
15420 N N   . GLU F 168 ? 0.31059 0.27062 0.32930 0.03968  0.05344  -0.00493 145 GLU F N   
15421 C CA  . GLU F 168 ? 0.35690 0.32798 0.38177 0.04046  0.05142  -0.00295 145 GLU F CA  
15422 C C   . GLU F 168 ? 0.33042 0.30039 0.35458 0.04033  0.04678  0.00113  145 GLU F C   
15423 O O   . GLU F 168 ? 0.31574 0.29178 0.34510 0.04352  0.04436  0.00298  145 GLU F O   
15424 C CB  . GLU F 168 ? 0.32387 0.30284 0.34823 0.03496  0.05242  -0.00383 145 GLU F CB  
15425 C CG  . GLU F 168 ? 0.30612 0.28893 0.33103 0.03463  0.05746  -0.00795 145 GLU F CG  
15426 C CD  . GLU F 168 ? 0.38196 0.37444 0.40751 0.02959  0.05872  -0.00796 145 GLU F CD  
15427 O OE1 . GLU F 168 ? 0.34827 0.34410 0.37475 0.02660  0.05544  -0.00481 145 GLU F OE1 
15428 O OE2 . GLU F 168 ? 0.38486 0.38138 0.40967 0.02826  0.06333  -0.01128 145 GLU F OE2 
15429 N N   . PHE F 169 ? 0.30642 0.26952 0.32437 0.03657  0.04543  0.00213  146 PHE F N   
15430 C CA  . PHE F 169 ? 0.33984 0.30150 0.35626 0.03615  0.04178  0.00524  146 PHE F CA  
15431 C C   . PHE F 169 ? 0.32738 0.28432 0.34389 0.04146  0.04084  0.00748  146 PHE F C   
15432 O O   . PHE F 169 ? 0.33769 0.29857 0.35573 0.04336  0.03757  0.01011  146 PHE F O   
15433 C CB  . PHE F 169 ? 0.32687 0.28169 0.33746 0.03174  0.04154  0.00486  146 PHE F CB  
15434 C CG  . PHE F 169 ? 0.32481 0.28038 0.33406 0.02969  0.03839  0.00677  146 PHE F CG  
15435 C CD1 . PHE F 169 ? 0.32769 0.27933 0.33457 0.03166  0.03721  0.00902  146 PHE F CD1 
15436 C CD2 . PHE F 169 ? 0.34427 0.30375 0.35396 0.02563  0.03671  0.00621  146 PHE F CD2 
15437 C CE1 . PHE F 169 ? 0.31926 0.27205 0.32421 0.02942  0.03484  0.01000  146 PHE F CE1 
15438 C CE2 . PHE F 169 ? 0.30215 0.26201 0.31097 0.02387  0.03412  0.00699  146 PHE F CE2 
15439 C CZ  . PHE F 169 ? 0.30885 0.26597 0.31531 0.02566  0.03345  0.00852  146 PHE F CZ  
15440 N N   . ILE F 170 ? 0.35634 0.30411 0.37060 0.04375  0.04341  0.00656  147 ILE F N   
15441 C CA  . ILE F 170 ? 0.35057 0.29121 0.36382 0.04885  0.04246  0.00938  147 ILE F CA  
15442 C C   . ILE F 170 ? 0.35872 0.30695 0.37938 0.05512  0.04090  0.01013  147 ILE F C   
15443 O O   . ILE F 170 ? 0.36254 0.31082 0.38332 0.05884  0.03732  0.01387  147 ILE F O   
15444 C CB  . ILE F 170 ? 0.38612 0.31395 0.39556 0.04934  0.04587  0.00783  147 ILE F CB  
15445 C CG1 . ILE F 170 ? 0.34328 0.26425 0.34606 0.04336  0.04656  0.00775  147 ILE F CG1 
15446 C CG2 . ILE F 170 ? 0.37650 0.29606 0.38617 0.05591  0.04531  0.01057  147 ILE F CG2 
15447 C CD1 . ILE F 170 ? 0.36226 0.27270 0.36221 0.04193  0.05032  0.00460  147 ILE F CD1 
15448 N N   . ARG F 171 ? 0.33376 0.28910 0.36076 0.05643  0.04348  0.00645  148 ARG F N   
15449 C CA  . ARG F 171 ? 0.31125 0.27596 0.34734 0.06249  0.04215  0.00641  148 ARG F CA  
15450 C C   . ARG F 171 ? 0.37925 0.35527 0.41853 0.06133  0.03766  0.00883  148 ARG F C   
15451 O O   . ARG F 171 ? 0.37904 0.36044 0.42364 0.06670  0.03416  0.01077  148 ARG F O   
15452 C CB  . ARG F 171 ? 0.31504 0.28727 0.35756 0.06294  0.04660  0.00128  148 ARG F CB  
15453 C CG  . ARG F 171 ? 0.36222 0.32449 0.40371 0.06612  0.05086  -0.00208 148 ARG F CG  
15454 C CD  . ARG F 171 ? 0.38220 0.35319 0.42868 0.06531  0.05585  -0.00784 148 ARG F CD  
15455 N NE  . ARG F 171 ? 0.35556 0.31652 0.39945 0.06692  0.06024  -0.01206 148 ARG F NE  
15456 C CZ  . ARG F 171 ? 0.45116 0.40574 0.49931 0.07428  0.06114  -0.01339 148 ARG F CZ  
15457 N NH1 . ARG F 171 ? 0.41309 0.37135 0.46896 0.08148  0.05775  -0.01070 148 ARG F NH1 
15458 N NH2 . ARG F 171 ? 0.42835 0.37209 0.47290 0.07455  0.06516  -0.01758 148 ARG F NH2 
15459 N N   . SER F 172 ? 0.33367 0.31341 0.37012 0.05450  0.03746  0.00844  149 SER F N   
15460 C CA  . SER F 172 ? 0.31595 0.30495 0.35459 0.05231  0.03340  0.01008  149 SER F CA  
15461 C C   . SER F 172 ? 0.31069 0.29437 0.34399 0.05410  0.02907  0.01408  149 SER F C   
15462 O O   . SER F 172 ? 0.33354 0.32448 0.37056 0.05714  0.02491  0.01583  149 SER F O   
15463 C CB  . SER F 172 ? 0.31191 0.30299 0.34787 0.04472  0.03427  0.00879  149 SER F CB  
15464 O OG  . SER F 172 ? 0.33508 0.33259 0.37536 0.04261  0.03782  0.00582  149 SER F OG  
15465 N N   . LEU F 173 ? 0.30803 0.27956 0.33243 0.05208  0.03002  0.01545  150 LEU F N   
15466 C CA  . LEU F 173 ? 0.33007 0.29611 0.34788 0.05317  0.02664  0.01940  150 LEU F CA  
15467 C C   . LEU F 173 ? 0.39310 0.35786 0.41289 0.06074  0.02402  0.02246  150 LEU F C   
15468 O O   . LEU F 173 ? 0.34975 0.31897 0.36889 0.06295  0.01918  0.02539  150 LEU F O   
15469 C CB  . LEU F 173 ? 0.35790 0.31100 0.36666 0.04982  0.02920  0.02004  150 LEU F CB  
15470 C CG  . LEU F 173 ? 0.37885 0.33194 0.38491 0.04299  0.03080  0.01757  150 LEU F CG  
15471 C CD1 . LEU F 173 ? 0.39214 0.33330 0.39074 0.04068  0.03330  0.01816  150 LEU F CD1 
15472 C CD2 . LEU F 173 ? 0.33296 0.29378 0.33878 0.04012  0.02735  0.01782  150 LEU F CD2 
15473 N N   . ARG F 174 ? 0.35094 0.30955 0.37323 0.06506  0.02682  0.02164  151 ARG F N   
15474 C CA  . ARG F 174 ? 0.34515 0.30039 0.36938 0.07307  0.02407  0.02481  151 ARG F CA  
15475 C C   . ARG F 174 ? 0.38971 0.36051 0.42433 0.07752  0.01998  0.02442  151 ARG F C   
15476 O O   . ARG F 174 ? 0.38207 0.35411 0.41641 0.08247  0.01460  0.02840  151 ARG F O   
15477 C CB  . ARG F 174 ? 0.39159 0.33680 0.41754 0.07690  0.02829  0.02294  151 ARG F CB  
15478 C CG  . ARG F 174 ? 0.53566 0.47465 0.56372 0.08593  0.02550  0.02629  151 ARG F CG  
15479 C CD  . ARG F 174 ? 0.47224 0.39871 0.48877 0.08631  0.02204  0.03310  151 ARG F CD  
15480 N NE  . ARG F 174 ? 0.52861 0.43941 0.53536 0.08126  0.02638  0.03349  151 ARG F NE  
15481 C CZ  . ARG F 174 ? 0.54081 0.44329 0.53619 0.07677  0.02573  0.03759  151 ARG F CZ  
15482 N NH1 . ARG F 174 ? 0.52831 0.43653 0.51923 0.07609  0.02102  0.04142  151 ARG F NH1 
15483 N NH2 . ARG F 174 ? 0.53684 0.42561 0.52520 0.07237  0.03020  0.03731  151 ARG F NH2 
15484 N N   . GLY F 175 ? 0.35272 0.33576 0.39642 0.07557  0.02239  0.01970  152 GLY F N   
15485 C CA  . GLY F 175 ? 0.32974 0.32924 0.38492 0.07888  0.01921  0.01848  152 GLY F CA  
15486 C C   . GLY F 175 ? 0.35701 0.36473 0.41051 0.07599  0.01361  0.02064  152 GLY F C   
15487 O O   . GLY F 175 ? 0.36212 0.37845 0.42110 0.08095  0.00818  0.02229  152 GLY F O   
15488 N N   . ILE F 176 ? 0.31851 0.32440 0.36513 0.06809  0.01462  0.02014  153 ILE F N   
15489 C CA  . ILE F 176 ? 0.32199 0.33540 0.36689 0.06472  0.00979  0.02109  153 ILE F CA  
15490 C C   . ILE F 176 ? 0.32315 0.33060 0.36011 0.06866  0.00456  0.02607  153 ILE F C   
15491 O O   . ILE F 176 ? 0.36271 0.37940 0.40165 0.07031  -0.00129 0.02731  153 ILE F O   
15492 C CB  . ILE F 176 ? 0.34139 0.35145 0.38008 0.05621  0.01222  0.01936  153 ILE F CB  
15493 C CG1 . ILE F 176 ? 0.32977 0.34682 0.37559 0.05186  0.01614  0.01528  153 ILE F CG1 
15494 C CG2 . ILE F 176 ? 0.31808 0.33268 0.35261 0.05277  0.00737  0.02012  153 ILE F CG2 
15495 C CD1 . ILE F 176 ? 0.31928 0.32864 0.35800 0.04489  0.01901  0.01416  153 ILE F CD1 
15496 N N   . TRP F 177 ? 0.36099 0.35284 0.38815 0.06964  0.00656  0.02904  154 TRP F N   
15497 C CA  . TRP F 177 ? 0.36623 0.35038 0.38340 0.07244  0.00223  0.03453  154 TRP F CA  
15498 C C   . TRP F 177 ? 0.39400 0.38049 0.41618 0.08168  -0.00272 0.03783  154 TRP F C   
15499 O O   . TRP F 177 ? 0.42744 0.41288 0.44302 0.08432  -0.00855 0.04249  154 TRP F O   
15500 C CB  . TRP F 177 ? 0.35427 0.32075 0.36044 0.07055  0.00645  0.03675  154 TRP F CB  
15501 C CG  . TRP F 177 ? 0.32826 0.29143 0.32750 0.06216  0.00992  0.03461  154 TRP F CG  
15502 C CD1 . TRP F 177 ? 0.35823 0.32966 0.35650 0.05687  0.00836  0.03246  154 TRP F CD1 
15503 C CD2 . TRP F 177 ? 0.34220 0.29296 0.33524 0.05850  0.01526  0.03412  154 TRP F CD2 
15504 N NE1 . TRP F 177 ? 0.36083 0.32565 0.35304 0.05074  0.01242  0.03069  154 TRP F NE1 
15505 C CE2 . TRP F 177 ? 0.37347 0.32628 0.36256 0.05150  0.01657  0.03171  154 TRP F CE2 
15506 C CE3 . TRP F 177 ? 0.38543 0.32344 0.37633 0.06041  0.01901  0.03508  154 TRP F CE3 
15507 C CZ2 . TRP F 177 ? 0.36864 0.31278 0.35273 0.04662  0.02128  0.03022  154 TRP F CZ2 
15508 C CZ3 . TRP F 177 ? 0.39938 0.32852 0.38464 0.05483  0.02374  0.03359  154 TRP F CZ3 
15509 C CH2 . TRP F 177 ? 0.43366 0.36659 0.41603 0.04818  0.02474  0.03120  154 TRP F CH2 
15510 N N   . SER F 178 ? 0.37049 0.36058 0.40416 0.08691  -0.00079 0.03541  155 SER F N   
15511 C CA  . SER F 178 ? 0.38825 0.37828 0.42724 0.09684  -0.00516 0.03843  155 SER F CA  
15512 C C   . SER F 178 ? 0.38605 0.39596 0.44016 0.10123  -0.00956 0.03583  155 SER F C   
15513 O O   . SER F 178 ? 0.43047 0.44273 0.48809 0.10945  -0.01573 0.03919  155 SER F O   
15514 C CB  . SER F 178 ? 0.42012 0.39769 0.46120 0.10142  -0.00015 0.03773  155 SER F CB  
15515 O OG  . SER F 178 ? 0.49570 0.48101 0.54681 0.09924  0.00562  0.03115  155 SER F OG  
15516 N N   . GLN F 179 ? 0.41893 0.44318 0.48200 0.09594  -0.00695 0.03023  156 GLN F N   
15517 C CA  . GLN F 179 ? 0.53548 0.57968 0.61465 0.09929  -0.00993 0.02688  156 GLN F CA  
15518 C C   . GLN F 179 ? 0.42344 0.48102 0.50354 0.09198  -0.01282 0.02497  156 GLN F C   
15519 O O   . GLN F 179 ? 0.46776 0.52152 0.54101 0.08343  -0.00914 0.02342  156 GLN F O   
15520 C CB  . GLN F 179 ? 0.43908 0.48998 0.53015 0.09848  -0.00262 0.02071  156 GLN F CB  
15521 C CG  . GLN F 179 ? 0.58165 0.61815 0.67031 0.10176  0.00329  0.02015  156 GLN F CG  
15522 C CD  . GLN F 179 ? 0.60000 0.64575 0.70029 0.10086  0.01010  0.01355  156 GLN F CD  
15523 O OE1 . GLN F 179 ? 0.61176 0.67590 0.72460 0.10022  0.00970  0.00992  156 GLN F OE1 
15524 N NE2 . GLN F 179 ? 0.56938 0.60283 0.66511 0.10004  0.01663  0.01168  156 GLN F NE2 
15525 N N   . ASP F 180 ? 0.43870 0.51263 0.52860 0.09526  -0.01930 0.02439  157 ASP F N   
15526 C CA  . ASP F 180 ? 0.43408 0.52357 0.53050 0.08754  -0.01950 0.01993  157 ASP F CA  
15527 C C   . ASP F 180 ? 0.39697 0.49655 0.50730 0.08566  -0.01280 0.01423  157 ASP F C   
15528 O O   . ASP F 180 ? 0.47147 0.57063 0.58920 0.09199  -0.00972 0.01316  157 ASP F O   
15529 C CB  . ASP F 180 ? 0.56986 0.67558 0.67331 0.09050  -0.02855 0.02021  157 ASP F CB  
15530 C CG  . ASP F 180 ? 0.66114 0.76088 0.74957 0.08796  -0.03476 0.02418  157 ASP F CG  
15531 O OD1 . ASP F 180 ? 0.51075 0.59847 0.58610 0.08103  -0.03121 0.02471  157 ASP F OD1 
15532 O OD2 . ASP F 180 ? 0.71669 0.82453 0.80654 0.09303  -0.04338 0.02653  157 ASP F OD2 
15533 N N   . ASN F 181 ? 0.38836 0.49650 0.50174 0.07666  -0.01026 0.01044  158 ASN F N   
15534 C CA  . ASN F 181 ? 0.42639 0.54538 0.55208 0.07349  -0.00391 0.00528  158 ASN F CA  
15535 C C   . ASN F 181 ? 0.41455 0.52104 0.53626 0.07424  0.00405  0.00473  158 ASN F C   
15536 O O   . ASN F 181 ? 0.46487 0.57734 0.59683 0.07881  0.00782  0.00185  158 ASN F O   
15537 C CB  . ASN F 181 ? 0.46767 0.60677 0.61165 0.07946  -0.00696 0.00241  158 ASN F CB  
15538 C CG  . ASN F 181 ? 0.51263 0.66402 0.66000 0.07956  -0.01609 0.00311  158 ASN F CG  
15539 O OD1 . ASN F 181 ? 0.61185 0.76680 0.76230 0.08827  -0.02311 0.00561  158 ASN F OD1 
15540 N ND2 . ASN F 181 ? 0.53505 0.69191 0.68101 0.06983  -0.01633 0.00098  158 ASN F ND2 
15541 N N   . PHE F 182 ? 0.33189 0.42179 0.43906 0.06953  0.00667  0.00687  159 PHE F N   
15542 C CA  . PHE F 182 ? 0.31217 0.38946 0.41402 0.06966  0.01345  0.00634  159 PHE F CA  
15543 C C   . PHE F 182 ? 0.39293 0.47557 0.49789 0.06195  0.01993  0.00240  159 PHE F C   
15544 O O   . PHE F 182 ? 0.29071 0.37482 0.39238 0.05401  0.01972  0.00219  159 PHE F O   
15545 C CB  . PHE F 182 ? 0.35042 0.40879 0.43617 0.06778  0.01320  0.01012  159 PHE F CB  
15546 C CG  . PHE F 182 ? 0.34424 0.38995 0.42416 0.06688  0.01971  0.00918  159 PHE F CG  
15547 C CD1 . PHE F 182 ? 0.35670 0.39801 0.43992 0.07395  0.02210  0.00849  159 PHE F CD1 
15548 C CD2 . PHE F 182 ? 0.36052 0.39910 0.43229 0.05913  0.02316  0.00856  159 PHE F CD2 
15549 C CE1 . PHE F 182 ? 0.35434 0.38438 0.43209 0.07271  0.02796  0.00690  159 PHE F CE1 
15550 C CE2 . PHE F 182 ? 0.34697 0.37499 0.41344 0.05818  0.02851  0.00739  159 PHE F CE2 
15551 C CZ  . PHE F 182 ? 0.31086 0.33486 0.38016 0.06469  0.03102  0.00635  159 PHE F CZ  
15552 N N   . THR F 183 ? 0.29576 0.38060 0.40643 0.06423  0.02572  -0.00073 160 THR F N   
15553 C CA  . THR F 183 ? 0.31055 0.39925 0.42225 0.05704  0.03248  -0.00408 160 THR F CA  
15554 C C   . THR F 183 ? 0.29407 0.36891 0.39732 0.05776  0.03793  -0.00465 160 THR F C   
15555 O O   . THR F 183 ? 0.32849 0.39814 0.43311 0.06536  0.03852  -0.00508 160 THR F O   
15556 C CB  . THR F 183 ? 0.31635 0.42476 0.44428 0.05814  0.03506  -0.00861 160 THR F CB  
15557 O OG1 . THR F 183 ? 0.31762 0.43965 0.45331 0.05561  0.03004  -0.00858 160 THR F OG1 
15558 C CG2 . THR F 183 ? 0.31071 0.42214 0.43816 0.05072  0.04322  -0.01194 160 THR F CG2 
15559 N N   . PHE F 184 ? 0.30880 0.37709 0.40320 0.04994  0.04148  -0.00467 161 PHE F N   
15560 C CA  . PHE F 184 ? 0.32050 0.37641 0.40614 0.04948  0.04617  -0.00552 161 PHE F CA  
15561 C C   . PHE F 184 ? 0.33878 0.39719 0.42095 0.04091  0.05092  -0.00709 161 PHE F C   
15562 O O   . PHE F 184 ? 0.29899 0.35707 0.37737 0.03437  0.04896  -0.00502 161 PHE F O   
15563 C CB  . PHE F 184 ? 0.34543 0.38472 0.41899 0.04950  0.04304  -0.00185 161 PHE F CB  
15564 C CG  . PHE F 184 ? 0.32844 0.35509 0.39377 0.04950  0.04713  -0.00304 161 PHE F CG  
15565 C CD1 . PHE F 184 ? 0.34811 0.36920 0.41499 0.05642  0.04874  -0.00448 161 PHE F CD1 
15566 C CD2 . PHE F 184 ? 0.36683 0.38671 0.42296 0.04265  0.04883  -0.00278 161 PHE F CD2 
15567 C CE1 . PHE F 184 ? 0.40380 0.41320 0.46320 0.05584  0.05255  -0.00633 161 PHE F CE1 
15568 C CE2 . PHE F 184 ? 0.38667 0.39612 0.43547 0.04229  0.05209  -0.00435 161 PHE F CE2 
15569 C CZ  . PHE F 184 ? 0.36919 0.37349 0.41946 0.04844  0.05414  -0.00639 161 PHE F CZ  
15570 N N   . ARG F 185 ? 0.34752 0.40739 0.43008 0.04087  0.05709  -0.01067 162 ARG F N   
15571 C CA  . ARG F 185 ? 0.29156 0.35538 0.37078 0.03278  0.06199  -0.01204 162 ARG F CA  
15572 C C   . ARG F 185 ? 0.33904 0.38975 0.40558 0.03052  0.06489  -0.01229 162 ARG F C   
15573 O O   . ARG F 185 ? 0.36037 0.41297 0.42617 0.03060  0.07067  -0.01616 162 ARG F O   
15574 C CB  . ARG F 185 ? 0.28176 0.36131 0.37223 0.03347  0.06730  -0.01663 162 ARG F CB  
15575 C CG  . ARG F 185 ? 0.39293 0.48764 0.49838 0.03690  0.06421  -0.01735 162 ARG F CG  
15576 C CD  . ARG F 185 ? 0.36177 0.45885 0.46701 0.03128  0.05903  -0.01377 162 ARG F CD  
15577 N NE  . ARG F 185 ? 0.39476 0.49341 0.49529 0.02096  0.06239  -0.01320 162 ARG F NE  
15578 C CZ  . ARG F 185 ? 0.41084 0.50578 0.50696 0.01474  0.05871  -0.00992 162 ARG F CZ  
15579 N NH1 . ARG F 185 ? 0.33446 0.42531 0.43030 0.01733  0.05180  -0.00747 162 ARG F NH1 
15580 N NH2 . ARG F 185 ? 0.38348 0.47799 0.47466 0.00565  0.06206  -0.00905 162 ARG F NH2 
15581 N N   . GLY F 186 ? 0.30671 0.34520 0.36361 0.02821  0.06096  -0.00871 163 GLY F N   
15582 C CA  . GLY F 186 ? 0.33233 0.35833 0.37832 0.02719  0.06226  -0.00899 163 GLY F CA  
15583 C C   . GLY F 186 ? 0.35441 0.37839 0.39149 0.01926  0.06416  -0.00818 163 GLY F C   
15584 O O   . GLY F 186 ? 0.32249 0.35287 0.36095 0.01395  0.06426  -0.00660 163 GLY F O   
15585 N N   . ASP F 187 ? 0.31961 0.33437 0.34733 0.01839  0.06557  -0.00931 164 ASP F N   
15586 C CA  . ASP F 187 ? 0.31571 0.32617 0.33307 0.01145  0.06559  -0.00753 164 ASP F CA  
15587 C C   . ASP F 187 ? 0.29458 0.29742 0.30796 0.00921  0.05959  -0.00320 164 ASP F C   
15588 O O   . ASP F 187 ? 0.34215 0.34298 0.34945 0.00353  0.05847  -0.00062 164 ASP F O   
15589 C CB  . ASP F 187 ? 0.37409 0.37822 0.38261 0.01107  0.06843  -0.01056 164 ASP F CB  
15590 C CG  . ASP F 187 ? 0.43487 0.44693 0.44460 0.01089  0.07536  -0.01527 164 ASP F CG  
15591 O OD1 . ASP F 187 ? 0.45151 0.47444 0.46744 0.00913  0.07822  -0.01549 164 ASP F OD1 
15592 O OD2 . ASP F 187 ? 0.59146 0.59929 0.59628 0.01224  0.07820  -0.01926 164 ASP F OD2 
15593 N N   . PHE F 188 ? 0.31764 0.31600 0.33409 0.01353  0.05586  -0.00236 165 PHE F N   
15594 C CA  . PHE F 188 ? 0.32769 0.31962 0.34145 0.01198  0.05066  0.00077  165 PHE F CA  
15595 C C   . PHE F 188 ? 0.33675 0.33324 0.35758 0.01310  0.04755  0.00254  165 PHE F C   
15596 O O   . PHE F 188 ? 0.34692 0.34161 0.36659 0.00973  0.04431  0.00476  165 PHE F O   
15597 C CB  . PHE F 188 ? 0.35079 0.33332 0.36072 0.01480  0.04905  0.00006  165 PHE F CB  
15598 C CG  . PHE F 188 ? 0.37942 0.35721 0.38212 0.01326  0.05125  -0.00214 165 PHE F CG  
15599 C CD1 . PHE F 188 ? 0.37411 0.34760 0.36980 0.00896  0.04892  -0.00079 165 PHE F CD1 
15600 C CD2 . PHE F 188 ? 0.35449 0.33235 0.35751 0.01619  0.05537  -0.00581 165 PHE F CD2 
15601 C CE1 . PHE F 188 ? 0.36028 0.33034 0.34865 0.00728  0.05040  -0.00300 165 PHE F CE1 
15602 C CE2 . PHE F 188 ? 0.37569 0.34957 0.37146 0.01425  0.05741  -0.00857 165 PHE F CE2 
15603 C CZ  . PHE F 188 ? 0.38221 0.35262 0.37040 0.00962  0.05472  -0.00707 165 PHE F CZ  
15604 N N   . TYR F 189 ? 0.32436 0.32673 0.35251 0.01784  0.04814  0.00143  166 TYR F N   
15605 C CA  . TYR F 189 ? 0.31115 0.31832 0.34529 0.01905  0.04450  0.00291  166 TYR F CA  
15606 C C   . TYR F 189 ? 0.35067 0.37060 0.39438 0.02071  0.04628  0.00141  166 TYR F C   
15607 O O   . TYR F 189 ? 0.32478 0.34825 0.37178 0.02428  0.04985  -0.00100 166 TYR F O   
15608 C CB  . TYR F 189 ? 0.30622 0.30723 0.33942 0.02409  0.04175  0.00370  166 TYR F CB  
15609 C CG  . TYR F 189 ? 0.28465 0.27463 0.30995 0.02244  0.04063  0.00438  166 TYR F CG  
15610 C CD1 . TYR F 189 ? 0.32825 0.31561 0.35077 0.01822  0.03789  0.00564  166 TYR F CD1 
15611 C CD2 . TYR F 189 ? 0.34395 0.32636 0.36544 0.02508  0.04236  0.00331  166 TYR F CD2 
15612 C CE1 . TYR F 189 ? 0.30837 0.28719 0.32532 0.01704  0.03675  0.00572  166 TYR F CE1 
15613 C CE2 . TYR F 189 ? 0.36900 0.34281 0.38449 0.02314  0.04136  0.00341  166 TYR F CE2 
15614 C CZ  . TYR F 189 ? 0.33898 0.31180 0.35270 0.01939  0.03854  0.00454  166 TYR F CZ  
15615 O OH  . TYR F 189 ? 0.34472 0.31063 0.35419 0.01788  0.03745  0.00412  166 TYR F OH  
15616 N N   . ARG F 190 ? 0.29262 0.31986 0.34149 0.01806  0.04384  0.00228  167 ARG F N   
15617 C CA  . ARG F 190 ? 0.29135 0.33258 0.35105 0.01937  0.04456  0.00064  167 ARG F CA  
15618 C C   . ARG F 190 ? 0.28080 0.32540 0.34499 0.02233  0.03901  0.00172  167 ARG F C   
15619 O O   . ARG F 190 ? 0.30903 0.34795 0.36861 0.01967  0.03537  0.00343  167 ARG F O   
15620 C CB  . ARG F 190 ? 0.31438 0.36311 0.37666 0.01187  0.04678  0.00032  167 ARG F CB  
15621 C CG  . ARG F 190 ? 0.30591 0.35874 0.36758 0.00922  0.05355  -0.00172 167 ARG F CG  
15622 C CD  . ARG F 190 ? 0.30566 0.34598 0.35532 0.00781  0.05524  -0.00079 167 ARG F CD  
15623 N NE  . ARG F 190 ? 0.33380 0.36464 0.37543 0.00257  0.05206  0.00250  167 ARG F NE  
15624 C CZ  . ARG F 190 ? 0.36797 0.38841 0.39929 0.00050  0.05225  0.00383  167 ARG F CZ  
15625 N NH1 . ARG F 190 ? 0.33324 0.35090 0.35996 0.00266  0.05549  0.00194  167 ARG F NH1 
15626 N NH2 . ARG F 190 ? 0.31429 0.32703 0.34016 -0.00362 0.04882  0.00677  167 ARG F NH2 
15627 N N   . PHE F 191 ? 0.28358 0.33780 0.35683 0.02799  0.03828  0.00044  168 PHE F N   
15628 C CA  . PHE F 191 ? 0.30701 0.36858 0.38617 0.03045  0.03284  0.00108  168 PHE F CA  
15629 C C   . PHE F 191 ? 0.27511 0.35391 0.36776 0.03154  0.03389  -0.00167 168 PHE F C   
15630 O O   . PHE F 191 ? 0.28993 0.37347 0.38767 0.03431  0.03843  -0.00399 168 PHE F O   
15631 C CB  . PHE F 191 ? 0.26425 0.31847 0.33984 0.03792  0.02938  0.00313  168 PHE F CB  
15632 C CG  . PHE F 191 ? 0.31028 0.35017 0.37409 0.03590  0.02798  0.00544  168 PHE F CG  
15633 C CD1 . PHE F 191 ? 0.28706 0.32611 0.34768 0.03335  0.02347  0.00670  168 PHE F CD1 
15634 C CD2 . PHE F 191 ? 0.29925 0.32750 0.35568 0.03596  0.03144  0.00563  168 PHE F CD2 
15635 C CE1 . PHE F 191 ? 0.27085 0.29800 0.32170 0.03123  0.02279  0.00804  168 PHE F CE1 
15636 C CE2 . PHE F 191 ? 0.32044 0.33713 0.36751 0.03379  0.03032  0.00720  168 PHE F CE2 
15637 C CZ  . PHE F 191 ? 0.29158 0.30787 0.33615 0.03149  0.02627  0.00834  168 PHE F CZ  
15638 N N   . ASP F 192 ? 0.31643 0.40524 0.41529 0.02894  0.02994  -0.00205 169 ASP F N   
15639 C CA  . ASP F 192 ? 0.31976 0.42722 0.43312 0.02915  0.03034  -0.00510 169 ASP F CA  
15640 C C   . ASP F 192 ? 0.29327 0.40864 0.41230 0.03338  0.02281  -0.00462 169 ASP F C   
15641 O O   . ASP F 192 ? 0.31951 0.43588 0.43671 0.02846  0.01885  -0.00423 169 ASP F O   
15642 C CB  . ASP F 192 ? 0.32051 0.43406 0.43636 0.01910  0.03361  -0.00664 169 ASP F CB  
15643 C CG  . ASP F 192 ? 0.43452 0.56863 0.56624 0.01793  0.03515  -0.01040 169 ASP F CG  
15644 O OD1 . ASP F 192 ? 0.39600 0.54117 0.53816 0.02551  0.03256  -0.01203 169 ASP F OD1 
15645 O OD2 . ASP F 192 ? 0.49839 0.63778 0.63250 0.00918  0.03895  -0.01170 169 ASP F OD2 
15646 N N   . ASN F 193 ? 0.31606 0.43653 0.44153 0.04260  0.02052  -0.00468 170 ASN F N   
15647 C CA  A ASN F 193 ? 0.32258 0.45220 0.45388 0.04722  0.01275  -0.00402 170 ASN F CA  
15648 C CA  B ASN F 193 ? 0.32376 0.45324 0.45499 0.04734  0.01272  -0.00398 170 ASN F CA  
15649 C C   . ASN F 193 ? 0.37944 0.49793 0.49808 0.04533  0.00728  -0.00067 170 ASN F C   
15650 O O   . ASN F 193 ? 0.34552 0.47193 0.46644 0.04294  0.00180  -0.00119 170 ASN F O   
15651 C CB  A ASN F 193 ? 0.31738 0.46783 0.46354 0.04320  0.01180  -0.00792 170 ASN F CB  
15652 C CB  B ASN F 193 ? 0.31846 0.46911 0.46489 0.04384  0.01153  -0.00785 170 ASN F CB  
15653 C CG  A ASN F 193 ? 0.40520 0.56895 0.56101 0.05000  0.00392  -0.00810 170 ASN F CG  
15654 C CG  B ASN F 193 ? 0.34528 0.51091 0.50737 0.04977  0.01423  -0.01125 170 ASN F CG  
15655 O OD1 A ASN F 193 ? 0.39749 0.55826 0.55352 0.05969  0.00097  -0.00602 170 ASN F OD1 
15656 O OD1 B ASN F 193 ? 0.43123 0.59395 0.59495 0.05949  0.01307  -0.01023 170 ASN F OD1 
15657 N ND2 A ASN F 193 ? 0.43938 0.61763 0.60319 0.04485  0.00015  -0.01058 170 ASN F ND2 
15658 N ND2 B ASN F 193 ? 0.39715 0.57892 0.57130 0.04384  0.01801  -0.01553 170 ASN F ND2 
15659 N N   . TYR F 194 ? 0.28681 0.38748 0.39219 0.04602  0.00898  0.00221  171 TYR F N   
15660 C CA  . TYR F 194 ? 0.25569 0.34558 0.34877 0.04349  0.00529  0.00471  171 TYR F CA  
15661 C C   . TYR F 194 ? 0.34581 0.43299 0.43475 0.05098  -0.00078 0.00807  171 TYR F C   
15662 O O   . TYR F 194 ? 0.35243 0.43357 0.44035 0.05805  -0.00003 0.01019  171 TYR F O   
15663 C CB  . TYR F 194 ? 0.27953 0.35265 0.36113 0.04041  0.01006  0.00594  171 TYR F CB  
15664 C CG  . TYR F 194 ? 0.29448 0.35689 0.36419 0.03811  0.00710  0.00788  171 TYR F CG  
15665 C CD1 . TYR F 194 ? 0.30451 0.37205 0.37401 0.03322  0.00327  0.00652  171 TYR F CD1 
15666 C CD2 . TYR F 194 ? 0.31173 0.35962 0.37102 0.04039  0.00846  0.01042  171 TYR F CD2 
15667 C CE1 . TYR F 194 ? 0.32151 0.38026 0.38063 0.03108  0.00113  0.00736  171 TYR F CE1 
15668 C CE2 . TYR F 194 ? 0.33264 0.37211 0.38170 0.03785  0.00645  0.01156  171 TYR F CE2 
15669 C CZ  . TYR F 194 ? 0.31984 0.36510 0.36891 0.03344  0.00284  0.00988  171 TYR F CZ  
15670 O OH  . TYR F 194 ? 0.31976 0.35767 0.35910 0.03101  0.00127  0.01013  171 TYR F OH  
15671 N N   . SER F 195 ? 0.31528 0.40598 0.40091 0.04919  -0.00677 0.00860  172 SER F N   
15672 C CA  . SER F 195 ? 0.35710 0.44474 0.43624 0.05535  -0.01307 0.01241  172 SER F CA  
15673 C C   . SER F 195 ? 0.38177 0.45748 0.44588 0.05102  -0.01408 0.01402  172 SER F C   
15674 O O   . SER F 195 ? 0.37113 0.45145 0.43399 0.04493  -0.01618 0.01151  172 SER F O   
15675 C CB  . SER F 195 ? 0.41430 0.51922 0.50303 0.05813  -0.02029 0.01143  172 SER F CB  
15676 O OG  . SER F 195 ? 0.47109 0.58716 0.57428 0.06400  -0.01971 0.01014  172 SER F OG  
15677 N N   . LEU F 196 ? 0.34421 0.40473 0.39740 0.05389  -0.01221 0.01768  173 LEU F N   
15678 C CA  . LEU F 196 ? 0.31832 0.36768 0.35726 0.05036  -0.01251 0.01920  173 LEU F CA  
15679 C C   . LEU F 196 ? 0.36747 0.41858 0.39958 0.05411  -0.01954 0.02260  173 LEU F C   
15680 O O   . LEU F 196 ? 0.35507 0.40511 0.38767 0.06152  -0.02235 0.02654  173 LEU F O   
15681 C CB  . LEU F 196 ? 0.35029 0.38359 0.38124 0.05172  -0.00734 0.02170  173 LEU F CB  
15682 C CG  . LEU F 196 ? 0.35065 0.37259 0.36689 0.04920  -0.00744 0.02383  173 LEU F CG  
15683 C CD1 . LEU F 196 ? 0.36758 0.39057 0.38222 0.04143  -0.00572 0.01956  173 LEU F CD1 
15684 C CD2 . LEU F 196 ? 0.35485 0.36186 0.36429 0.05096  -0.00275 0.02655  173 LEU F CD2 
15685 N N   . LYS F 197 ? 0.32057 0.37359 0.34566 0.04911  -0.02243 0.02110  174 LYS F N   
15686 C CA  . LYS F 197 ? 0.33525 0.38873 0.35055 0.05177  -0.02899 0.02450  174 LYS F CA  
15687 C C   . LYS F 197 ? 0.38440 0.43102 0.38632 0.04542  -0.02790 0.02311  174 LYS F C   
15688 O O   . LYS F 197 ? 0.34758 0.39861 0.35242 0.03899  -0.02661 0.01776  174 LYS F O   
15689 C CB  . LYS F 197 ? 0.44265 0.51333 0.46644 0.05362  -0.03662 0.02309  174 LYS F CB  
15690 C CG  . LYS F 197 ? 0.47235 0.55134 0.50951 0.06150  -0.03883 0.02473  174 LYS F CG  
15691 C CD  . LYS F 197 ? 0.62925 0.72409 0.67250 0.06514  -0.04793 0.02480  174 LYS F CD  
15692 C CE  . LYS F 197 ? 0.72666 0.83266 0.78751 0.07207  -0.04882 0.02431  174 LYS F CE  
15693 N NZ  . LYS F 197 ? 0.66347 0.75759 0.72204 0.08081  -0.04742 0.02969  174 LYS F NZ  
15694 N N   . PRO F 198 ? 0.42225 0.45808 0.40966 0.04684  -0.02816 0.02756  175 PRO F N   
15695 C CA  . PRO F 198 ? 0.37776 0.40542 0.36014 0.05394  -0.02949 0.03441  175 PRO F CA  
15696 C C   . PRO F 198 ? 0.40015 0.41637 0.38527 0.05542  -0.02242 0.03550  175 PRO F C   
15697 O O   . PRO F 198 ? 0.38800 0.39890 0.37288 0.05028  -0.01628 0.03223  175 PRO F O   
15698 C CB  . PRO F 198 ? 0.45388 0.47251 0.41759 0.05188  -0.03055 0.03787  175 PRO F CB  
15699 C CG  . PRO F 198 ? 0.44438 0.46120 0.40481 0.04360  -0.02527 0.03210  175 PRO F CG  
15700 C CD  . PRO F 198 ? 0.44712 0.47739 0.42145 0.04082  -0.02663 0.02577  175 PRO F CD  
15701 N N   . LYS F 199 ? 0.44832 0.46077 0.43598 0.06278  -0.02385 0.04001  176 LYS F N   
15702 C CA  . LYS F 199 ? 0.44404 0.44342 0.43143 0.06501  -0.01802 0.04193  176 LYS F CA  
15703 C C   . LYS F 199 ? 0.47026 0.45397 0.44099 0.06348  -0.01617 0.04664  176 LYS F C   
15704 O O   . LYS F 199 ? 0.50029 0.48399 0.45964 0.06159  -0.01978 0.04892  176 LYS F O   
15705 C CB  . LYS F 199 ? 0.42776 0.42951 0.42486 0.07394  -0.02076 0.04439  176 LYS F CB  
15706 C CG  . LYS F 199 ? 0.40716 0.42229 0.42163 0.07418  -0.01904 0.03873  176 LYS F CG  
15707 C CD  . LYS F 199 ? 0.50420 0.52615 0.53006 0.08332  -0.02284 0.04011  176 LYS F CD  
15708 C CE  . LYS F 199 ? 0.49644 0.53311 0.53937 0.08261  -0.02036 0.03405  176 LYS F CE  
15709 N NZ  . LYS F 199 ? 0.49328 0.54640 0.54183 0.07806  -0.02424 0.03057  176 LYS F NZ  
15710 N N   . PRO F 200 ? 0.43750 0.40795 0.40604 0.06351  -0.01023 0.04783  177 PRO F N   
15711 C CA  . PRO F 200 ? 0.49828 0.45337 0.45151 0.06204  -0.00819 0.05281  177 PRO F CA  
15712 C C   . PRO F 200 ? 0.52591 0.47639 0.47073 0.06814  -0.01462 0.06037  177 PRO F C   
15713 O O   . PRO F 200 ? 0.50346 0.46031 0.45630 0.07541  -0.02019 0.06209  177 PRO F O   
15714 C CB  . PRO F 200 ? 0.52098 0.46449 0.47738 0.06240  -0.00161 0.05229  177 PRO F CB  
15715 C CG  . PRO F 200 ? 0.44493 0.39851 0.41577 0.06117  0.00101  0.04563  177 PRO F CG  
15716 C CD  . PRO F 200 ? 0.41689 0.38586 0.39642 0.06452  -0.00505 0.04453  177 PRO F CD  
15717 N N   . LEU F 201 ? 0.56400 0.50320 0.49221 0.06508  -0.01379 0.06506  178 LEU F N   
15718 C CA  . LEU F 201 ? 0.57335 0.50565 0.49053 0.07032  -0.01994 0.07342  178 LEU F CA  
15719 C C   . LEU F 201 ? 0.67702 0.59864 0.59914 0.07855  -0.02063 0.07801  178 LEU F C   
15720 O O   . LEU F 201 ? 0.74669 0.66955 0.66973 0.08648  -0.02803 0.08296  178 LEU F O   
15721 C CB  . LEU F 201 ? 0.62619 0.54670 0.52366 0.06416  -0.01711 0.07748  178 LEU F CB  
15722 C CG  . LEU F 201 ? 0.63966 0.56954 0.52711 0.05960  -0.02070 0.07650  178 LEU F CG  
15723 C CD1 . LEU F 201 ? 0.59687 0.51386 0.46481 0.05324  -0.01620 0.08039  178 LEU F CD1 
15724 C CD2 . LEU F 201 ? 0.61196 0.54934 0.49834 0.06676  -0.03141 0.08122  178 LEU F CD2 
15725 N N   . GLY F 202 ? 0.72082 0.63188 0.64633 0.07698  -0.01328 0.07615  179 GLY F N   
15726 C CA  . GLY F 202 ? 0.68833 0.58917 0.61995 0.08445  -0.01305 0.07886  179 GLY F CA  
15727 C C   . GLY F 202 ? 0.72950 0.63419 0.67619 0.08405  -0.00722 0.07147  179 GLY F C   
15728 O O   . GLY F 202 ? 0.64802 0.56896 0.60723 0.08436  -0.00822 0.06578  179 GLY F O   
15729 N N   . ARG F 203 ? 0.64170 0.53155 0.58679 0.08288  -0.00110 0.07144  180 ARG F N   
15730 C CA  . ARG F 203 ? 0.60667 0.49849 0.56426 0.08259  0.00442  0.06468  180 ARG F CA  
15731 C C   . ARG F 203 ? 0.61462 0.49877 0.56611 0.07346  0.01185  0.06176  180 ARG F C   
15732 O O   . ARG F 203 ? 0.59784 0.46532 0.54121 0.07192  0.01528  0.06486  180 ARG F O   
15733 C CB  . ARG F 203 ? 0.57003 0.45122 0.53303 0.09094  0.00426  0.06657  180 ARG F CB  
15734 C CG  . ARG F 203 ? 0.56602 0.44969 0.54146 0.09128  0.00975  0.05926  180 ARG F CG  
15735 C CD  . ARG F 203 ? 0.61938 0.49010 0.59874 0.09917  0.01028  0.06068  180 ARG F CD  
15736 N NE  . ARG F 203 ? 0.64283 0.51507 0.63236 0.09878  0.01617  0.05314  180 ARG F NE  
15737 C CZ  . ARG F 203 ? 0.73988 0.60322 0.72555 0.09203  0.02274  0.04972  180 ARG F CZ  
15738 N NH1 . ARG F 203 ? 0.58900 0.44223 0.56227 0.08478  0.02484  0.05271  180 ARG F NH1 
15739 N NH2 . ARG F 203 ? 0.56042 0.42586 0.55491 0.09233  0.02736  0.04284  180 ARG F NH2 
15740 N N   . PRO F 204 ? 0.52568 0.42106 0.48089 0.06710  0.01439  0.05591  181 PRO F N   
15741 C CA  . PRO F 204 ? 0.52583 0.41491 0.47623 0.05898  0.02080  0.05303  181 PRO F CA  
15742 C C   . PRO F 204 ? 0.59336 0.47369 0.54914 0.05950  0.02579  0.05005  181 PRO F C   
15743 O O   . PRO F 204 ? 0.53205 0.41703 0.49830 0.06429  0.02548  0.04706  181 PRO F O   
15744 C CB  . PRO F 204 ? 0.53803 0.44231 0.49397 0.05410  0.02110  0.04721  181 PRO F CB  
15745 C CG  . PRO F 204 ? 0.50755 0.42415 0.46628 0.05791  0.01460  0.04852  181 PRO F CG  
15746 C CD  . PRO F 204 ? 0.58345 0.49723 0.54708 0.06671  0.01131  0.05185  181 PRO F CD  
15747 N N   . GLU F 205 ? 0.49147 0.35973 0.44006 0.05403  0.03070  0.05033  182 GLU F N   
15748 C CA  . GLU F 205 ? 0.45023 0.30933 0.40267 0.05344  0.03550  0.04708  182 GLU F CA  
15749 C C   . GLU F 205 ? 0.46867 0.33757 0.42844 0.04847  0.03870  0.03963  182 GLU F C   
15750 O O   . GLU F 205 ? 0.46059 0.33700 0.41881 0.04292  0.03922  0.03768  182 GLU F O   
15751 C CB  . GLU F 205 ? 0.50693 0.34930 0.44890 0.04880  0.03941  0.05029  182 GLU F CB  
15752 C CG  . GLU F 205 ? 0.50727 0.33470 0.44242 0.05449  0.03701  0.05776  182 GLU F CG  
15753 C CD  . GLU F 205 ? 0.67094 0.48104 0.59512 0.04863  0.04151  0.06109  182 GLU F CD  
15754 O OE1 . GLU F 205 ? 0.61848 0.42931 0.53342 0.04231  0.04272  0.06329  182 GLU F OE1 
15755 O OE2 . GLU F 205 ? 0.62744 0.42341 0.55248 0.04996  0.04423  0.06098  182 GLU F OE2 
15756 N N   . ILE F 206 ? 0.40262 0.27111 0.37010 0.05068  0.04074  0.03539  183 ILE F N   
15757 C CA  . ILE F 206 ? 0.41132 0.28806 0.38491 0.04645  0.04334  0.02877  183 ILE F CA  
15758 C C   . ILE F 206 ? 0.40915 0.27443 0.38083 0.04258  0.04824  0.02592  183 ILE F C   
15759 O O   . ILE F 206 ? 0.41416 0.26978 0.38696 0.04611  0.04980  0.02555  183 ILE F O   
15760 C CB  . ILE F 206 ? 0.42595 0.31379 0.40930 0.05106  0.04183  0.02558  183 ILE F CB  
15761 C CG1 . ILE F 206 ? 0.42292 0.32357 0.40855 0.05295  0.03711  0.02764  183 ILE F CG1 
15762 C CG2 . ILE F 206 ? 0.39756 0.29138 0.38528 0.04649  0.04474  0.01929  183 ILE F CG2 
15763 C CD1 . ILE F 206 ? 0.43962 0.35158 0.43509 0.05790  0.03535  0.02551  183 ILE F CD1 
15764 N N   . PHE F 207 ? 0.38857 0.25485 0.35767 0.03537  0.05054  0.02368  184 PHE F N   
15765 C CA  . PHE F 207 ? 0.39241 0.25188 0.36120 0.03015  0.05482  0.01961  184 PHE F CA  
15766 C C   . PHE F 207 ? 0.42189 0.29198 0.39749 0.02837  0.05498  0.01344  184 PHE F C   
15767 O O   . PHE F 207 ? 0.37104 0.25315 0.35021 0.02923  0.05229  0.01284  184 PHE F O   
15768 C CB  . PHE F 207 ? 0.40234 0.25947 0.36548 0.02318  0.05690  0.02048  184 PHE F CB  
15769 C CG  . PHE F 207 ? 0.41794 0.26354 0.37201 0.02340  0.05735  0.02699  184 PHE F CG  
15770 C CD1 . PHE F 207 ? 0.47136 0.32029 0.42128 0.02703  0.05354  0.03234  184 PHE F CD1 
15771 C CD2 . PHE F 207 ? 0.45459 0.28578 0.40362 0.01953  0.06142  0.02790  184 PHE F CD2 
15772 C CE1 . PHE F 207 ? 0.46434 0.30185 0.40402 0.02714  0.05355  0.03910  184 PHE F CE1 
15773 C CE2 . PHE F 207 ? 0.44934 0.26841 0.38846 0.01919  0.06197  0.03474  184 PHE F CE2 
15774 C CZ  . PHE F 207 ? 0.47035 0.29240 0.40427 0.02320  0.05788  0.04062  184 PHE F CZ  
15775 N N   . GLN F 208 ? 0.42729 0.29237 0.40393 0.02522  0.05804  0.00891  185 GLN F N   
15776 C CA  . GLN F 208 ? 0.36420 0.23852 0.34534 0.02239  0.05794  0.00339  185 GLN F CA  
15777 C C   . GLN F 208 ? 0.40508 0.27427 0.38529 0.01610  0.06087  -0.00071 185 GLN F C   
15778 O O   . GLN F 208 ? 0.44456 0.30154 0.42179 0.01487  0.06377  -0.00055 185 GLN F O   
15779 C CB  . GLN F 208 ? 0.34205 0.21904 0.32701 0.02687  0.05783  0.00079  185 GLN F CB  
15780 C CG  . GLN F 208 ? 0.44790 0.31216 0.43179 0.02934  0.06075  -0.00046 185 GLN F CG  
15781 C CD  . GLN F 208 ? 0.44289 0.31073 0.43045 0.03176  0.06187  -0.00545 185 GLN F CD  
15782 O OE1 . GLN F 208 ? 0.40545 0.27905 0.39664 0.03723  0.06083  -0.00471 185 GLN F OE1 
15783 N NE2 . GLN F 208 ? 0.39619 0.26155 0.38287 0.02734  0.06410  -0.01099 185 GLN F NE2 
15784 N N   . GLY F 209 ? 0.41687 0.29520 0.39996 0.01208  0.05986  -0.00436 186 GLY F N   
15785 C CA  . GLY F 209 ? 0.39764 0.27424 0.38153 0.00601  0.06180  -0.00910 186 GLY F CA  
15786 C C   . GLY F 209 ? 0.42107 0.30230 0.40743 0.00550  0.06089  -0.01437 186 GLY F C   
15787 O O   . GLY F 209 ? 0.41275 0.30321 0.40096 0.00756  0.05804  -0.01449 186 GLY F O   
15788 N N   . GLY F 210 ? 0.42116 0.29565 0.40687 0.00222  0.06335  -0.01868 187 GLY F N   
15789 C CA  . GLY F 210 ? 0.37229 0.25023 0.35884 0.00076  0.06270  -0.02437 187 GLY F CA  
15790 C C   . GLY F 210 ? 0.41825 0.28412 0.40259 0.00050  0.06633  -0.02761 187 GLY F C   
15791 O O   . GLY F 210 ? 0.43463 0.29006 0.41717 0.00357  0.06865  -0.02462 187 GLY F O   
15792 N N   . SER F 211 ? 0.38391 0.25073 0.36815 -0.00311 0.06654  -0.03401 188 SER F N   
15793 C CA  A SER F 211 ? 0.42780 0.28259 0.41011 -0.00437 0.07019  -0.03839 188 SER F CA  
15794 C CA  B SER F 211 ? 0.42792 0.28277 0.41024 -0.00444 0.07018  -0.03845 188 SER F CA  
15795 C C   . SER F 211 ? 0.43133 0.28862 0.41198 -0.00355 0.07021  -0.04433 188 SER F C   
15796 O O   . SER F 211 ? 0.49011 0.33799 0.46919 -0.00509 0.07321  -0.04952 188 SER F O   
15797 C CB  A SER F 211 ? 0.43520 0.28484 0.41837 -0.01177 0.07193  -0.04138 188 SER F CB  
15798 C CB  B SER F 211 ? 0.43472 0.28477 0.41792 -0.01195 0.07184  -0.04179 188 SER F CB  
15799 O OG  A SER F 211 ? 0.44893 0.29754 0.43290 -0.01301 0.07243  -0.03594 188 SER F OG  
15800 O OG  B SER F 211 ? 0.40174 0.26347 0.38734 -0.01653 0.06874  -0.04610 188 SER F OG  
15801 N N   . SER F 212 ? 0.41976 0.28876 0.40009 -0.00147 0.06727  -0.04385 189 SER F N   
15802 C CA  . SER F 212 ? 0.40257 0.27440 0.37981 -0.00111 0.06774  -0.04928 189 SER F CA  
15803 C C   . SER F 212 ? 0.43197 0.29740 0.40893 0.00494  0.07140  -0.04951 189 SER F C   
15804 O O   . SER F 212 ? 0.43616 0.29603 0.41556 0.00955  0.07252  -0.04463 189 SER F O   
15805 C CB  . SER F 212 ? 0.39322 0.27860 0.36936 -0.00085 0.06374  -0.04750 189 SER F CB  
15806 O OG  . SER F 212 ? 0.38810 0.27680 0.36650 0.00412  0.06320  -0.04118 189 SER F OG  
15807 N N   . ARG F 213 ? 0.41532 0.28188 0.38925 0.00501  0.07318  -0.05561 190 ARG F N   
15808 C CA  . ARG F 213 ? 0.36243 0.22583 0.33728 0.01116  0.07677  -0.05689 190 ARG F CA  
15809 C C   . ARG F 213 ? 0.41232 0.28353 0.39060 0.01660  0.07537  -0.05015 190 ARG F C   
15810 O O   . ARG F 213 ? 0.41825 0.28471 0.40035 0.02271  0.07720  -0.04785 190 ARG F O   
15811 C CB  . ARG F 213 ? 0.41043 0.27815 0.38081 0.00976  0.07869  -0.06437 190 ARG F CB  
15812 C CG  . ARG F 213 ? 0.43923 0.30266 0.41164 0.01593  0.08352  -0.06776 190 ARG F CG  
15813 C CD  . ARG F 213 ? 0.46032 0.33618 0.43023 0.01704  0.08476  -0.07008 190 ARG F CD  
15814 N NE  . ARG F 213 ? 0.45630 0.34283 0.42901 0.01933  0.08208  -0.06258 190 ARG F NE  
15815 C CZ  . ARG F 213 ? 0.49078 0.38795 0.45957 0.01549  0.07878  -0.05990 190 ARG F CZ  
15816 N NH1 . ARG F 213 ? 0.45256 0.35194 0.41425 0.00944  0.07692  -0.06336 190 ARG F NH1 
15817 N NH2 . ARG F 213 ? 0.43232 0.33772 0.40434 0.01775  0.07689  -0.05353 190 ARG F NH2 
15818 N N   . ALA F 214 ? 0.39373 0.27684 0.37095 0.01455  0.07184  -0.04708 191 ALA F N   
15819 C CA  . ALA F 214 ? 0.41405 0.30505 0.39464 0.01877  0.07044  -0.04122 191 ALA F CA  
15820 C C   . ALA F 214 ? 0.40815 0.29411 0.39268 0.02168  0.06921  -0.03512 191 ALA F C   
15821 O O   . ALA F 214 ? 0.39641 0.28383 0.38473 0.02719  0.06947  -0.03168 191 ALA F O   
15822 C CB  . ALA F 214 ? 0.42340 0.32586 0.40173 0.01532  0.06663  -0.03885 191 ALA F CB  
15823 N N   . ALA F 215 ? 0.40529 0.28606 0.38890 0.01782  0.06784  -0.03388 192 ALA F N   
15824 C CA  . ALA F 215 ? 0.40608 0.28132 0.39160 0.01986  0.06718  -0.02817 192 ALA F CA  
15825 C C   . ALA F 215 ? 0.42723 0.29020 0.41360 0.02463  0.07021  -0.02808 192 ALA F C   
15826 O O   . ALA F 215 ? 0.42826 0.28973 0.41674 0.02984  0.06941  -0.02298 192 ALA F O   
15827 C CB  . ALA F 215 ? 0.39100 0.26401 0.37532 0.01392  0.06599  -0.02770 192 ALA F CB  
15828 N N   . ARG F 216 ? 0.42891 0.28272 0.41370 0.02319  0.07337  -0.03384 193 ARG F N   
15829 C CA  . ARG F 216 ? 0.45618 0.29646 0.44203 0.02811  0.07613  -0.03387 193 ARG F CA  
15830 C C   . ARG F 216 ? 0.49283 0.33810 0.48299 0.03605  0.07663  -0.03365 193 ARG F C   
15831 O O   . ARG F 216 ? 0.46916 0.30815 0.46205 0.04234  0.07640  -0.02964 193 ARG F O   
15832 C CB  . ARG F 216 ? 0.44841 0.27765 0.43194 0.02444  0.07959  -0.04114 193 ARG F CB  
15833 C CG  . ARG F 216 ? 0.46455 0.28963 0.44520 0.01606  0.07923  -0.04178 193 ARG F CG  
15834 C CD  . ARG F 216 ? 0.50645 0.31828 0.48525 0.01217  0.08277  -0.04867 193 ARG F CD  
15835 N NE  . ARG F 216 ? 0.48849 0.30429 0.46646 0.01204  0.08429  -0.05692 193 ARG F NE  
15836 C CZ  . ARG F 216 ? 0.55302 0.37794 0.52863 0.00607  0.08299  -0.06215 193 ARG F CZ  
15837 N NH1 . ARG F 216 ? 0.50057 0.33264 0.47599 0.00035  0.07986  -0.06018 193 ARG F NH1 
15838 N NH2 . ARG F 216 ? 0.51307 0.34003 0.48641 0.00595  0.08480  -0.06978 193 ARG F NH2 
15839 N N   . ASP F 217 ? 0.44710 0.30420 0.43798 0.03578  0.07723  -0.03782 194 ASP F N   
15840 C CA  . ASP F 217 ? 0.41676 0.28096 0.41280 0.04261  0.07828  -0.03822 194 ASP F CA  
15841 C C   . ASP F 217 ? 0.44753 0.31876 0.44741 0.04644  0.07467  -0.03058 194 ASP F C   
15842 O O   . ASP F 217 ? 0.46704 0.33792 0.47243 0.05372  0.07466  -0.02873 194 ASP F O   
15843 C CB  . ASP F 217 ? 0.44042 0.31729 0.43510 0.03995  0.07969  -0.04322 194 ASP F CB  
15844 C CG  . ASP F 217 ? 0.51440 0.38577 0.50542 0.03744  0.08365  -0.05192 194 ASP F CG  
15845 O OD1 . ASP F 217 ? 0.47396 0.33121 0.46487 0.03842  0.08558  -0.05449 194 ASP F OD1 
15846 O OD2 . ASP F 217 ? 0.49274 0.37345 0.48019 0.03402  0.08474  -0.05608 194 ASP F OD2 
15847 N N   . MET F 218 ? 0.39442 0.27281 0.39196 0.04182  0.07135  -0.02657 195 MET F N   
15848 C CA  . MET F 218 ? 0.45458 0.33976 0.45517 0.04472  0.06781  -0.01993 195 MET F CA  
15849 C C   . MET F 218 ? 0.45560 0.32960 0.45622 0.04867  0.06657  -0.01489 195 MET F C   
15850 O O   . MET F 218 ? 0.42373 0.30045 0.42860 0.05485  0.06469  -0.01118 195 MET F O   
15851 C CB  . MET F 218 ? 0.39128 0.28468 0.38921 0.03887  0.06475  -0.01740 195 MET F CB  
15852 C CG  . MET F 218 ? 0.39936 0.30022 0.40016 0.04125  0.06116  -0.01146 195 MET F CG  
15853 S SD  . MET F 218 ? 0.39100 0.30183 0.38978 0.03493  0.05796  -0.00985 195 MET F SD  
15854 C CE  . MET F 218 ? 0.35210 0.25299 0.34643 0.03087  0.05733  -0.00823 195 MET F CE  
15855 N N   . ALA F 219 ? 0.38459 0.24598 0.38032 0.04498  0.06751  -0.01462 196 ALA F N   
15856 C CA  . ALA F 219 ? 0.40154 0.25096 0.39531 0.04776  0.06649  -0.00897 196 ALA F CA  
15857 C C   . ALA F 219 ? 0.49877 0.34012 0.49633 0.05599  0.06753  -0.00922 196 ALA F C   
15858 O O   . ALA F 219 ? 0.49734 0.33496 0.49567 0.06153  0.06490  -0.00334 196 ALA F O   
15859 C CB  . ALA F 219 ? 0.44911 0.28595 0.43703 0.04130  0.06837  -0.00936 196 ALA F CB  
15860 N N   . ALA F 220 ? 0.48658 0.32506 0.48645 0.05709  0.07117  -0.01623 197 ALA F N   
15861 C CA  . ALA F 220 ? 0.45127 0.28227 0.45611 0.06542  0.07265  -0.01794 197 ALA F CA  
15862 C C   . ALA F 220 ? 0.46326 0.30782 0.47620 0.07294  0.07058  -0.01663 197 ALA F C   
15863 O O   . ALA F 220 ? 0.51717 0.35667 0.53574 0.08128  0.07068  -0.01680 197 ALA F O   
15864 C CB  . ALA F 220 ? 0.46229 0.28775 0.46753 0.06419  0.07763  -0.02717 197 ALA F CB  
15865 N N   . ARG F 221 ? 0.41598 0.27742 0.43032 0.07024  0.06869  -0.01560 198 ARG F N   
15866 C CA  . ARG F 221 ? 0.46436 0.34043 0.48700 0.07603  0.06691  -0.01478 198 ARG F CA  
15867 C C   . ARG F 221 ? 0.48166 0.36272 0.50466 0.07784  0.06138  -0.00686 198 ARG F C   
15868 O O   . ARG F 221 ? 0.47721 0.36222 0.50701 0.08550  0.05885  -0.00454 198 ARG F O   
15869 C CB  . ARG F 221 ? 0.42282 0.31475 0.44715 0.07158  0.06905  -0.01963 198 ARG F CB  
15870 C CG  . ARG F 221 ? 0.53672 0.42730 0.56278 0.07239  0.07448  -0.02800 198 ARG F CG  
15871 C CD  . ARG F 221 ? 0.61224 0.52005 0.64173 0.07052  0.07660  -0.03186 198 ARG F CD  
15872 N NE  . ARG F 221 ? 0.54676 0.45946 0.56874 0.06162  0.07592  -0.03134 198 ARG F NE  
15873 C CZ  . ARG F 221 ? 0.59906 0.51015 0.61487 0.05612  0.07898  -0.03668 198 ARG F CZ  
15874 N NH1 . ARG F 221 ? 0.61339 0.51740 0.62891 0.05785  0.08330  -0.04338 198 ARG F NH1 
15875 N NH2 . ARG F 221 ? 0.57592 0.49241 0.58560 0.04886  0.07733  -0.03541 198 ARG F NH2 
15876 N N   . VAL F 222 ? 0.40622 0.28791 0.42248 0.07119  0.05929  -0.00311 199 VAL F N   
15877 C CA  . VAL F 222 ? 0.36146 0.25224 0.37841 0.07184  0.05444  0.00268  199 VAL F CA  
15878 C C   . VAL F 222 ? 0.48414 0.36575 0.49270 0.06871  0.05190  0.00873  199 VAL F C   
15879 O O   . VAL F 222 ? 0.44578 0.33298 0.45394 0.07005  0.04767  0.01368  199 VAL F O   
15880 C CB  . VAL F 222 ? 0.39480 0.30221 0.41406 0.06711  0.05398  0.00087  199 VAL F CB  
15881 C CG1 . VAL F 222 ? 0.41551 0.33471 0.44346 0.07029  0.05642  -0.00423 199 VAL F CG1 
15882 C CG2 . VAL F 222 ? 0.37249 0.27773 0.38493 0.05845  0.05573  -0.00116 199 VAL F CG2 
15883 N N   . SER F 223 ? 0.43238 0.30111 0.43415 0.06386  0.05457  0.00802  200 SER F N   
15884 C CA  . SER F 223 ? 0.44807 0.31087 0.44185 0.05893  0.05320  0.01280  200 SER F CA  
15885 C C   . SER F 223 ? 0.42744 0.27339 0.41583 0.06195  0.05281  0.01797  200 SER F C   
15886 O O   . SER F 223 ? 0.45763 0.29210 0.44725 0.06574  0.05486  0.01648  200 SER F O   
15887 C CB  . SER F 223 ? 0.46521 0.32639 0.45527 0.05040  0.05629  0.00885  200 SER F CB  
15888 O OG  . SER F 223 ? 0.44287 0.31848 0.43619 0.04733  0.05569  0.00564  200 SER F OG  
15889 N N   . ASP F 224 ? 0.43048 0.27417 0.41213 0.05994  0.05031  0.02406  201 ASP F N   
15890 C CA  . ASP F 224 ? 0.43843 0.26490 0.41272 0.06166  0.05004  0.02994  201 ASP F CA  
15891 C C   . ASP F 224 ? 0.50047 0.31328 0.46870 0.05435  0.05489  0.02828  201 ASP F C   
15892 O O   . ASP F 224 ? 0.49983 0.29538 0.46420 0.05598  0.05639  0.03066  201 ASP F O   
15893 C CB  . ASP F 224 ? 0.46394 0.29298 0.43159 0.06161  0.04583  0.03713  201 ASP F CB  
15894 C CG  . ASP F 224 ? 0.54817 0.39018 0.52191 0.06889  0.04040  0.03898  201 ASP F CG  
15895 O OD1 . ASP F 224 ? 0.56869 0.41017 0.54964 0.07658  0.03931  0.03799  201 ASP F OD1 
15896 O OD2 . ASP F 224 ? 0.47212 0.32548 0.44424 0.06689  0.03733  0.04077  201 ASP F OD2 
15897 N N   . TRP F 225 ? 0.45113 0.27121 0.41892 0.04632  0.05718  0.02423  202 TRP F N   
15898 C CA  . TRP F 225 ? 0.45550 0.26568 0.41861 0.03839  0.06153  0.02221  202 TRP F CA  
15899 C C   . TRP F 225 ? 0.48750 0.30678 0.45597 0.03364  0.06372  0.01417  202 TRP F C   
15900 O O   . TRP F 225 ? 0.46953 0.30415 0.44194 0.03314  0.06174  0.01210  202 TRP F O   
15901 C CB  . TRP F 225 ? 0.46707 0.27846 0.42305 0.03214  0.06158  0.02623  202 TRP F CB  
15902 C CG  . TRP F 225 ? 0.46430 0.26349 0.41136 0.03399  0.06044  0.03445  202 TRP F CG  
15903 C CD1 . TRP F 225 ? 0.49604 0.29932 0.43996 0.03904  0.05576  0.04056  202 TRP F CD1 
15904 C CD2 . TRP F 225 ? 0.48585 0.26644 0.42482 0.03001  0.06391  0.03782  202 TRP F CD2 
15905 N NE1 . TRP F 225 ? 0.50525 0.29307 0.43870 0.03894  0.05577  0.04801  202 TRP F NE1 
15906 C CE2 . TRP F 225 ? 0.51822 0.29144 0.44842 0.03335  0.06098  0.04666  202 TRP F CE2 
15907 C CE3 . TRP F 225 ? 0.49248 0.26161 0.43061 0.02376  0.06907  0.03422  202 TRP F CE3 
15908 C CZ2 . TRP F 225 ? 0.51645 0.27032 0.43619 0.03040  0.06333  0.05262  202 TRP F CZ2 
15909 C CZ3 . TRP F 225 ? 0.56195 0.31227 0.49090 0.02050  0.07174  0.03951  202 TRP F CZ3 
15910 C CH2 . TRP F 225 ? 0.53376 0.27602 0.45318 0.02384  0.06897  0.04899  202 TRP F CH2 
15911 N N   . TYR F 226 ? 0.42788 0.23701 0.39605 0.03014  0.06752  0.00978  203 TYR F N   
15912 C CA  . TYR F 226 ? 0.42581 0.24153 0.39710 0.02408  0.06952  0.00239  203 TYR F CA  
15913 C C   . TYR F 226 ? 0.45156 0.26392 0.41907 0.01533  0.07184  0.00236  203 TYR F C   
15914 O O   . TYR F 226 ? 0.46981 0.26730 0.43304 0.01248  0.07482  0.00377  203 TYR F O   
15915 C CB  . TYR F 226 ? 0.48464 0.29096 0.45790 0.02567  0.07226  -0.00303 203 TYR F CB  
15916 C CG  . TYR F 226 ? 0.47930 0.28902 0.45441 0.01938  0.07444  -0.01118 203 TYR F CG  
15917 C CD1 . TYR F 226 ? 0.47410 0.29787 0.45303 0.01993  0.07304  -0.01592 203 TYR F CD1 
15918 C CD2 . TYR F 226 ? 0.51820 0.31648 0.49084 0.01272  0.07782  -0.01413 203 TYR F CD2 
15919 C CE1 . TYR F 226 ? 0.42506 0.25169 0.40460 0.01444  0.07435  -0.02320 203 TYR F CE1 
15920 C CE2 . TYR F 226 ? 0.46285 0.26489 0.43735 0.00699  0.07918  -0.02199 203 TYR F CE2 
15921 C CZ  . TYR F 226 ? 0.43934 0.25559 0.41696 0.00824  0.07713  -0.02640 203 TYR F CZ  
15922 O OH  . TYR F 226 ? 0.47654 0.29666 0.45491 0.00278  0.07775  -0.03391 203 TYR F OH  
15923 N N   . PHE F 227 ? 0.43264 0.25859 0.40214 0.01105  0.07063  0.00071  204 PHE F N   
15924 C CA  . PHE F 227 ? 0.43672 0.26256 0.40496 0.00267  0.07307  -0.00090 204 PHE F CA  
15925 C C   . PHE F 227 ? 0.52458 0.35620 0.49781 -0.00178 0.07377  -0.00884 204 PHE F C   
15926 O O   . PHE F 227 ? 0.45332 0.29616 0.43051 0.00054  0.07102  -0.01183 204 PHE F O   
15927 C CB  . PHE F 227 ? 0.39299 0.23039 0.36105 0.00099  0.07126  0.00167  204 PHE F CB  
15928 C CG  . PHE F 227 ? 0.43609 0.26627 0.39685 0.00101  0.07205  0.00870  204 PHE F CG  
15929 C CD1 . PHE F 227 ? 0.48252 0.29645 0.43725 0.00343  0.07340  0.01349  204 PHE F CD1 
15930 C CD2 . PHE F 227 ? 0.49658 0.33597 0.45602 -0.00148 0.07135  0.01039  204 PHE F CD2 
15931 C CE1 . PHE F 227 ? 0.51549 0.32234 0.46161 0.00318  0.07367  0.02085  204 PHE F CE1 
15932 C CE2 . PHE F 227 ? 0.45257 0.28605 0.40377 -0.00203 0.07212  0.01670  204 PHE F CE2 
15933 C CZ  . PHE F 227 ? 0.50725 0.32434 0.45116 0.00014  0.07315  0.02231  204 PHE F CZ  
15934 N N   . THR F 228 ? 0.46099 0.28520 0.43370 -0.00854 0.07726  -0.01213 205 THR F N   
15935 C CA  . THR F 228 ? 0.45913 0.28859 0.43633 -0.01294 0.07744  -0.02007 205 THR F CA  
15936 C C   . THR F 228 ? 0.49684 0.33022 0.47641 -0.02163 0.07936  -0.02291 205 THR F C   
15937 O O   . THR F 228 ? 0.45819 0.28743 0.43504 -0.02483 0.08187  -0.01901 205 THR F O   
15938 C CB  . THR F 228 ? 0.47087 0.28797 0.44688 -0.01199 0.07960  -0.02387 205 THR F CB  
15939 O OG1 . THR F 228 ? 0.46366 0.28748 0.44317 -0.01603 0.07903  -0.03190 205 THR F OG1 
15940 C CG2 . THR F 228 ? 0.49455 0.29367 0.46640 -0.01558 0.08395  -0.02186 205 THR F CG2 
15941 N N   . ASN F 229 ? 0.44625 0.28887 0.43104 -0.02543 0.07800  -0.02986 206 ASN F N   
15942 C CA  . ASN F 229 ? 0.44744 0.29682 0.43697 -0.03338 0.07920  -0.03393 206 ASN F CA  
15943 C C   . ASN F 229 ? 0.49038 0.32605 0.47808 -0.04022 0.08444  -0.03591 206 ASN F C   
15944 O O   . ASN F 229 ? 0.48948 0.31063 0.47276 -0.03853 0.08640  -0.03538 206 ASN F O   
15945 C CB  . ASN F 229 ? 0.42127 0.28435 0.41685 -0.03462 0.07513  -0.04064 206 ASN F CB  
15946 C CG  . ASN F 229 ? 0.41478 0.29345 0.41439 -0.03154 0.07060  -0.03916 206 ASN F CG  
15947 O OD1 . ASN F 229 ? 0.45316 0.33279 0.45087 -0.02787 0.07039  -0.03354 206 ASN F OD1 
15948 N ND2 . ASN F 229 ? 0.42569 0.31626 0.43075 -0.03311 0.06664  -0.04433 206 ASN F ND2 
15949 N N   . GLY F 230 ? 0.44906 0.28909 0.44052 -0.04805 0.08704  -0.03816 207 GLY F N   
15950 C CA  . GLY F 230 ? 0.48801 0.31575 0.47836 -0.05603 0.09234  -0.04056 207 GLY F CA  
15951 C C   . GLY F 230 ? 0.55743 0.38150 0.54991 -0.05826 0.09179  -0.04805 207 GLY F C   
15952 O O   . GLY F 230 ? 0.50704 0.34295 0.50365 -0.05619 0.08727  -0.05299 207 GLY F O   
15953 N N   . ASN F 231 ? 0.53250 0.33918 0.52132 -0.06271 0.09641  -0.04888 208 ASN F N   
15954 C CA  . ASN F 231 ? 0.56790 0.36841 0.55750 -0.06462 0.09640  -0.05625 208 ASN F CA  
15955 C C   . ASN F 231 ? 0.58989 0.37141 0.57669 -0.07217 0.10245  -0.05721 208 ASN F C   
15956 O O   . ASN F 231 ? 0.59978 0.37161 0.58261 -0.07491 0.10648  -0.05093 208 ASN F O   
15957 C CB  . ASN F 231 ? 0.51268 0.30801 0.49797 -0.05491 0.09379  -0.05501 208 ASN F CB  
15958 C CG  . ASN F 231 ? 0.59091 0.39222 0.57860 -0.05538 0.09116  -0.06393 208 ASN F CG  
15959 O OD1 . ASN F 231 ? 0.56345 0.36102 0.55314 -0.06280 0.09299  -0.07118 208 ASN F OD1 
15960 N ND2 . ASN F 231 ? 0.53098 0.34161 0.51797 -0.04802 0.08696  -0.06358 208 ASN F ND2 
15961 N N   . SER F 232 ? 0.60984 0.38574 0.59808 -0.07594 0.10308  -0.06523 209 SER F N   
15962 C CA  . SER F 232 ? 0.59340 0.34800 0.57830 -0.08208 0.10862  -0.06653 209 SER F CA  
15963 C C   . SER F 232 ? 0.64735 0.38185 0.62416 -0.07363 0.10985  -0.05981 209 SER F C   
15964 O O   . SER F 232 ? 0.59771 0.33653 0.57282 -0.06336 0.10618  -0.05664 209 SER F O   
15965 C CB  . SER F 232 ? 0.62959 0.38407 0.61815 -0.08758 0.10837  -0.07786 209 SER F CB  
15966 O OG  . SER F 232 ? 0.64113 0.39742 0.62774 -0.07933 0.10466  -0.08090 209 SER F OG  
15967 N N   . VAL F 233 ? 0.65730 0.34995 0.57220 -0.07746 0.10992  -0.05642 210 VAL F N   
15968 C CA  . VAL F 233 ? 0.72708 0.39277 0.63424 -0.06744 0.11657  -0.05303 210 VAL F CA  
15969 C C   . VAL F 233 ? 0.68326 0.34766 0.58578 -0.06293 0.11670  -0.05940 210 VAL F C   
15970 O O   . VAL F 233 ? 0.67450 0.33463 0.57608 -0.04966 0.11660  -0.05402 210 VAL F O   
15971 C CB  . VAL F 233 ? 0.82331 0.45932 0.72415 -0.07447 0.12713  -0.05497 210 VAL F CB  
15972 C CG1 . VAL F 233 ? 0.76916 0.38723 0.66425 -0.06238 0.13158  -0.05170 210 VAL F CG1 
15973 C CG2 . VAL F 233 ? 0.72568 0.36229 0.62975 -0.07521 0.12771  -0.04558 210 VAL F CG2 
15974 N N   . GLU F 234 ? 0.65381 0.32422 0.55359 -0.07416 0.11684  -0.07140 211 GLU F N   
15975 C CA  . GLU F 234 ? 0.70003 0.37033 0.59390 -0.07106 0.11768  -0.07869 211 GLU F CA  
15976 C C   . GLU F 234 ? 0.68463 0.37961 0.58294 -0.06144 0.10932  -0.07259 211 GLU F C   
15977 O O   . GLU F 234 ? 0.60002 0.29159 0.49512 -0.05229 0.11097  -0.07262 211 GLU F O   
15978 C CB  . GLU F 234 ? 0.69514 0.36970 0.58429 -0.08654 0.11902  -0.09366 211 GLU F CB  
15979 N N   . GLY F 235 ? 0.60588 0.32547 0.51225 -0.06340 0.10107  -0.06739 212 GLY F N   
15980 C CA  . GLY F 235 ? 0.61441 0.35510 0.52564 -0.05478 0.09409  -0.06088 212 GLY F CA  
15981 C C   . GLY F 235 ? 0.60515 0.33824 0.51985 -0.04087 0.09496  -0.05127 212 GLY F C   
15982 O O   . GLY F 235 ? 0.59965 0.33871 0.51475 -0.03264 0.09390  -0.04913 212 GLY F O   
15983 N N   . ILE F 236 ? 0.60428 0.32548 0.52143 -0.03842 0.09704  -0.04548 213 ILE F N   
15984 C CA  . ILE F 236 ? 0.56473 0.28011 0.48465 -0.02542 0.09741  -0.03678 213 ILE F CA  
15985 C C   . ILE F 236 ? 0.60749 0.30471 0.52108 -0.01783 0.10373  -0.03926 213 ILE F C   
15986 O O   . ILE F 236 ? 0.61642 0.31898 0.53317 -0.00727 0.10257  -0.03559 213 ILE F O   
15987 C CB  . ILE F 236 ? 0.60942 0.31618 0.53079 -0.02525 0.09862  -0.03039 213 ILE F CB  
15988 C CG1 . ILE F 236 ? 0.53579 0.26376 0.46572 -0.02999 0.09222  -0.02736 213 ILE F CG1 
15989 C CG2 . ILE F 236 ? 0.61653 0.31544 0.53824 -0.01177 0.09956  -0.02234 213 ILE F CG2 
15990 C CD1 . ILE F 236 ? 0.58977 0.33882 0.52799 -0.02322 0.08546  -0.02338 213 ILE F CD1 
15991 N N   . LYS F 237 ? 0.57227 0.24781 0.47783 -0.02331 0.11111  -0.04604 214 LYS F N   
15992 C CA  . LYS F 237 ? 0.65453 0.30932 0.55447 -0.01540 0.11854  -0.04860 214 LYS F CA  
15993 C C   . LYS F 237 ? 0.67623 0.34315 0.57598 -0.01146 0.11760  -0.05355 214 LYS F C   
15994 O O   . LYS F 237 ? 0.64486 0.30747 0.54590 0.00047  0.12017  -0.05100 214 LYS F O   
15995 C CB  . LYS F 237 ? 0.67509 0.30410 0.56676 -0.02446 0.12731  -0.05692 214 LYS F CB  
15996 C CG  . LYS F 237 ? 0.69041 0.30354 0.57787 -0.01728 0.13422  -0.06098 214 LYS F CG  
15997 C CD  . LYS F 237 ? 0.73089 0.32845 0.61365 -0.02715 0.14034  -0.06814 214 LYS F CD  
15998 C CE  . LYS F 237 ? 0.87495 0.46131 0.75416 -0.02217 0.14661  -0.07506 214 LYS F CE  
15999 N NZ  . LYS F 237 ? 0.93515 0.51810 0.81836 -0.00431 0.14700  -0.06492 214 LYS F NZ  
16000 N N   . ALA F 238 ? 0.58778 0.27191 0.48617 -0.02097 0.11383  -0.06003 215 ALA F N   
16001 C CA  . ALA F 238 ? 0.62051 0.31764 0.51719 -0.01797 0.11321  -0.06396 215 ALA F CA  
16002 C C   . ALA F 238 ? 0.65256 0.36554 0.55817 -0.00681 0.10861  -0.05420 215 ALA F C   
16003 O O   . ALA F 238 ? 0.60532 0.32003 0.51106 0.00095  0.11149  -0.05509 215 ALA F O   
16004 C CB  . ALA F 238 ? 0.60674 0.32242 0.49975 -0.02994 0.10871  -0.07056 215 ALA F CB  
16005 N N   . GLN F 239 ? 0.59279 0.31795 0.50660 -0.00641 0.10201  -0.04566 216 GLN F N   
16006 C CA  . GLN F 239 ? 0.55691 0.29641 0.48023 0.00283  0.09795  -0.03739 216 GLN F CA  
16007 C C   . GLN F 239 ? 0.59480 0.32228 0.52070 0.01474  0.10162  -0.03356 216 GLN F C   
16008 O O   . GLN F 239 ? 0.54192 0.27694 0.47253 0.02297  0.10230  -0.03208 216 GLN F O   
16009 C CB  . GLN F 239 ? 0.47715 0.23008 0.40838 0.00003  0.09101  -0.03071 216 GLN F CB  
16010 C CG  . GLN F 239 ? 0.48752 0.25736 0.41931 -0.00873 0.08619  -0.03215 216 GLN F CG  
16011 C CD  . GLN F 239 ? 0.54578 0.32531 0.48571 -0.01106 0.08080  -0.02652 216 GLN F CD  
16012 O OE1 . GLN F 239 ? 0.53704 0.32189 0.48516 -0.00468 0.07852  -0.02026 216 GLN F OE1 
16013 N NE2 . GLN F 239 ? 0.56303 0.34572 0.50139 -0.02041 0.07904  -0.02954 216 GLN F NE2 
16014 N N   . VAL F 240 ? 0.55518 0.26458 0.47811 0.01590  0.10430  -0.03161 217 VAL F N   
16015 C CA  . VAL F 240 ? 0.62768 0.32549 0.55216 0.02827  0.10734  -0.02653 217 VAL F CA  
16016 C C   . VAL F 240 ? 0.61066 0.29806 0.53202 0.03514  0.11428  -0.03185 217 VAL F C   
16017 O O   . VAL F 240 ? 0.69472 0.38691 0.62214 0.04698  0.11473  -0.02832 217 VAL F O   
16018 C CB  . VAL F 240 ? 0.63375 0.31214 0.55315 0.02715  0.10983  -0.02274 217 VAL F CB  
16019 C CG1 . VAL F 240 ? 0.64820 0.31212 0.56695 0.04084  0.11376  -0.01708 217 VAL F CG1 
16020 C CG2 . VAL F 240 ? 0.57315 0.26407 0.49683 0.02258  0.10340  -0.01695 217 VAL F CG2 
16021 N N   . ASP F 241 ? 0.64298 0.31733 0.55557 0.02779  0.11998  -0.04122 218 ASP F N   
16022 C CA  . ASP F 241 ? 0.62300 0.28652 0.53231 0.03416  0.12768  -0.04772 218 ASP F CA  
16023 C C   . ASP F 241 ? 0.64444 0.33003 0.55966 0.03890  0.12581  -0.04839 218 ASP F C   
16024 O O   . ASP F 241 ? 0.64927 0.33312 0.56812 0.05001  0.13023  -0.04860 218 ASP F O   
16025 C CB  . ASP F 241 ? 0.65975 0.30706 0.55810 0.02330  0.13406  -0.05968 218 ASP F CB  
16026 C CG  . ASP F 241 ? 0.81344 0.43798 0.70756 0.01960  0.13768  -0.05896 218 ASP F CG  
16027 O OD1 . ASP F 241 ? 0.85285 0.47509 0.75178 0.02764  0.13537  -0.04818 218 ASP F OD1 
16028 O OD2 . ASP F 241 ? 0.82793 0.44324 0.71503 0.00782  0.14122  -0.06842 218 ASP F OD2 
16029 N N   . ASP F 242 ? 0.59278 0.29967 0.50981 0.03107  0.11963  -0.04798 219 ASP F N   
16030 C CA  . ASP F 242 ? 0.59807 0.32516 0.52020 0.03434  0.11864  -0.04765 219 ASP F CA  
16031 C C   . ASP F 242 ? 0.59954 0.33765 0.53464 0.04526  0.11562  -0.03902 219 ASP F C   
16032 O O   . ASP F 242 ? 0.57719 0.32166 0.51771 0.05362  0.11911  -0.03966 219 ASP F O   
16033 C CB  . ASP F 242 ? 0.62905 0.37423 0.54938 0.02366  0.11295  -0.04765 219 ASP F CB  
16034 C CG  . ASP F 242 ? 0.63059 0.39458 0.55380 0.02566  0.11340  -0.04713 219 ASP F CG  
16035 O OD1 . ASP F 242 ? 0.62466 0.38565 0.54178 0.02718  0.11993  -0.05415 219 ASP F OD1 
16036 O OD2 . ASP F 242 ? 0.58561 0.36650 0.51717 0.02557  0.10809  -0.03990 219 ASP F OD2 
16037 N N   . ILE F 243 ? 0.54659 0.28763 0.48696 0.04517  0.10950  -0.03175 220 ILE F N   
16038 C CA  . ILE F 243 ? 0.56381 0.31666 0.51610 0.05438  0.10586  -0.02462 220 ILE F CA  
16039 C C   . ILE F 243 ? 0.59484 0.33708 0.54889 0.06724  0.11048  -0.02378 220 ILE F C   
16040 O O   . ILE F 243 ? 0.62851 0.38384 0.59241 0.07605  0.11063  -0.02218 220 ILE F O   
16041 C CB  . ILE F 243 ? 0.55771 0.31404 0.51300 0.05113  0.09909  -0.01841 220 ILE F CB  
16042 C CG1 . ILE F 243 ? 0.57348 0.34353 0.53038 0.04078  0.09444  -0.01836 220 ILE F CG1 
16043 C CG2 . ILE F 243 ? 0.60754 0.37489 0.57355 0.06081  0.09553  -0.01243 220 ILE F CG2 
16044 C CD1 . ILE F 243 ? 0.60869 0.37811 0.56593 0.03575  0.08958  -0.01462 220 ILE F CD1 
16045 N N   . ARG F 244 ? 0.62692 0.34543 0.57217 0.06862  0.11473  -0.02471 221 ARG F N   
16046 C CA  . ARG F 244 ? 0.66529 0.37131 0.61198 0.08238  0.11912  -0.02198 221 ARG F CA  
16047 C C   . ARG F 244 ? 0.63589 0.34517 0.58630 0.08988  0.12540  -0.02762 221 ARG F C   
16048 O O   . ARG F 244 ? 0.69125 0.40951 0.65136 0.10264  0.12551  -0.02404 221 ARG F O   
16049 C CB  . ARG F 244 ? 0.78462 0.46090 0.72015 0.08115  0.12424  -0.02208 221 ARG F CB  
16050 N N   . ALA F 245 ? 0.63668 0.34101 0.57968 0.08201  0.13061  -0.03688 222 ALA F N   
16051 C CA  . ALA F 245 ? 0.69688 0.40551 0.64242 0.08807  0.13746  -0.04329 222 ALA F CA  
16052 C C   . ALA F 245 ? 0.65774 0.39550 0.61642 0.09161  0.13362  -0.04002 222 ALA F C   
16053 O O   . ALA F 245 ? 0.62054 0.36582 0.58859 0.10319  0.13706  -0.03988 222 ALA F O   
16054 C CB  . ALA F 245 ? 0.70754 0.40855 0.64093 0.07713  0.14297  -0.05438 222 ALA F CB  
16055 N N   . LYS F 246 ? 0.61174 0.36629 0.57233 0.08177  0.12696  -0.03737 223 LYS F N   
16056 C CA  . LYS F 246 ? 0.53791 0.31833 0.51106 0.08318  0.12439  -0.03465 223 LYS F CA  
16057 C C   . LYS F 246 ? 0.58511 0.37653 0.57227 0.09353  0.11995  -0.02794 223 LYS F C   
16058 O O   . LYS F 246 ? 0.56544 0.37386 0.56477 0.10032  0.12158  -0.02804 223 LYS F O   
16059 C CB  . LYS F 246 ? 0.55320 0.34589 0.52495 0.07071  0.11902  -0.03271 223 LYS F CB  
16060 C CG  . LYS F 246 ? 0.56693 0.35559 0.52563 0.06135  0.12287  -0.03914 223 LYS F CG  
16061 C CD  . LYS F 246 ? 0.56669 0.36544 0.52285 0.05017  0.11688  -0.03581 223 LYS F CD  
16062 C CE  . LYS F 246 ? 0.55721 0.35710 0.50058 0.04244  0.12057  -0.04182 223 LYS F CE  
16063 N NZ  . LYS F 246 ? 0.57171 0.37964 0.51136 0.03258  0.11422  -0.03803 223 LYS F NZ  
16064 N N   . ALA F 247 ? 0.53663 0.32049 0.52235 0.09449  0.11436  -0.02237 224 ALA F N   
16065 C CA  . ALA F 247 ? 0.52216 0.31838 0.51950 0.10411  0.10927  -0.01621 224 ALA F CA  
16066 C C   . ALA F 247 ? 0.55699 0.34955 0.55893 0.11949  0.11395  -0.01599 224 ALA F C   
16067 O O   . ALA F 247 ? 0.61951 0.43226 0.63544 0.12815  0.11170  -0.01389 224 ALA F O   
16068 C CB  . ALA F 247 ? 0.52954 0.31783 0.52168 0.10156  0.10301  -0.01041 224 ALA F CB  
16069 N N   . ALA F 248 ? 0.63592 0.40335 0.62720 0.12316  0.12079  -0.01854 225 ALA F N   
16070 C CA  . ALA F 248 ? 0.66237 0.42408 0.65828 0.13888  0.12660  -0.01853 225 ALA F CA  
16071 C C   . ALA F 248 ? 0.67725 0.45956 0.68513 0.14293  0.13078  -0.02384 225 ALA F C   
16072 O O   . ALA F 248 ? 0.67384 0.47080 0.69503 0.15610  0.13057  -0.02133 225 ALA F O   
16073 C CB  . ALA F 248 ? 0.64363 0.37374 0.62591 0.13908  0.13444  -0.02240 225 ALA F CB  
16074 N N   . ALA F 249 ? 0.59460 0.37990 0.59797 0.13178  0.13465  -0.03093 226 ALA F N   
16075 C CA  . ALA F 249 ? 0.55093 0.35586 0.56444 0.13426  0.13978  -0.03584 226 ALA F CA  
16076 C C   . ALA F 249 ? 0.67385 0.50943 0.70496 0.13540  0.13333  -0.03131 226 ALA F C   
16077 O O   . ALA F 249 ? 0.61458 0.46886 0.65975 0.14327  0.13668  -0.03308 226 ALA F O   
16078 C CB  . ALA F 249 ? 0.61419 0.41726 0.61690 0.12078  0.14424  -0.04279 226 ALA F CB  
16079 N N   . ASN F 250 ? 0.56501 0.40657 0.59641 0.12728  0.12460  -0.02630 227 ASN F N   
16080 C CA  . ASN F 250 ? 0.61964 0.48845 0.66721 0.12639  0.11837  -0.02317 227 ASN F CA  
16081 C C   . ASN F 250 ? 0.51140 0.38948 0.56903 0.13888  0.11248  -0.01809 227 ASN F C   
16082 O O   . ASN F 250 ? 0.62086 0.52375 0.69309 0.13845  0.10715  -0.01685 227 ASN F O   
16083 C CB  . ASN F 250 ? 0.51619 0.38669 0.55972 0.11220  0.11231  -0.02093 227 ASN F CB  
16084 C CG  . ASN F 250 ? 0.53051 0.39821 0.56616 0.10043  0.11698  -0.02449 227 ASN F CG  
16085 O OD1 . ASN F 250 ? 0.60991 0.48260 0.64688 0.10154  0.12436  -0.02880 227 ASN F OD1 
16086 N ND2 . ASN F 250 ? 0.52214 0.38290 0.54932 0.08974  0.11279  -0.02244 227 ASN F ND2 
16087 N N   . HIS F 251 ? 0.55611 0.41555 0.60640 0.14983  0.11357  -0.01515 228 HIS F N   
16088 C CA  . HIS F 251 ? 0.63544 0.50200 0.69184 0.16222  0.10718  -0.00837 228 HIS F CA  
16089 C C   . HIS F 251 ? 0.69487 0.57123 0.75123 0.15417  0.09723  -0.00428 228 HIS F C   
16090 O O   . HIS F 251 ? 0.56837 0.46909 0.63732 0.15850  0.09050  -0.00214 228 HIS F O   
16091 C CB  . HIS F 251 ? 0.60126 0.49393 0.67684 0.17526  0.10775  -0.00908 228 HIS F CB  
16092 C CG  . HIS F 251 ? 0.67466 0.55716 0.75103 0.18632  0.11780  -0.01260 228 HIS F CG  
16093 N ND1 . HIS F 251 ? 0.80087 0.70698 0.89469 0.19406  0.12182  -0.01654 228 HIS F ND1 
16094 C CD2 . HIS F 251 ? 0.76328 0.61448 0.82582 0.19074  0.12532  -0.01354 228 HIS F CD2 
16095 C CE1 . HIS F 251 ? 0.79963 0.68941 0.89008 0.20359  0.13148  -0.01973 228 HIS F CE1 
16096 N NE2 . HIS F 251 ? 0.85074 0.70627 0.92209 0.20159  0.13383  -0.01826 228 HIS F NE2 
16097 N N   . HIS F 252 ? 0.57006 0.42837 0.61249 0.14205  0.09649  -0.00408 229 HIS F N   
16098 C CA  . HIS F 252 ? 0.53140 0.39682 0.57298 0.13282  0.08859  -0.00158 229 HIS F CA  
16099 C C   . HIS F 252 ? 0.60152 0.44230 0.62648 0.13109  0.08728  0.00308  229 HIS F C   
16100 O O   . HIS F 252 ? 0.59941 0.41586 0.61218 0.12876  0.09322  0.00177  229 HIS F O   
16101 C CB  . HIS F 252 ? 0.47775 0.34912 0.52111 0.11774  0.08937  -0.00614 229 HIS F CB  
16102 C CG  . HIS F 252 ? 0.49698 0.37352 0.53998 0.10818  0.08252  -0.00440 229 HIS F CG  
16103 N ND1 . HIS F 252 ? 0.47726 0.37566 0.53216 0.10921  0.07600  -0.00375 229 HIS F ND1 
16104 C CD2 . HIS F 252 ? 0.46420 0.32805 0.49722 0.09741  0.08149  -0.00402 229 HIS F CD2 
16105 C CE1 . HIS F 252 ? 0.46517 0.36208 0.51672 0.09971  0.07182  -0.00322 229 HIS F CE1 
16106 N NE2 . HIS F 252 ? 0.46656 0.34320 0.50554 0.09279  0.07503  -0.00296 229 HIS F NE2 
16107 N N   . SER F 253 ? 0.53299 0.38069 0.55740 0.13126  0.07995  0.00781  230 SER F N   
16108 C CA  . SER F 253 ? 0.54710 0.37377 0.55629 0.12892  0.07894  0.01278  230 SER F CA  
16109 C C   . SER F 253 ? 0.52981 0.35791 0.53612 0.11386  0.07578  0.01059  230 SER F C   
16110 O O   . SER F 253 ? 0.51247 0.36181 0.52882 0.10947  0.07058  0.00873  230 SER F O   
16111 C CB  . SER F 253 ? 0.58239 0.41530 0.59055 0.14013  0.07341  0.02042  230 SER F CB  
16112 O OG  . SER F 253 ? 0.80360 0.63609 0.81536 0.15588  0.07597  0.02363  230 SER F OG  
16113 N N   . VAL F 254 ? 0.52623 0.33218 0.51982 0.10605  0.07918  0.01042  231 VAL F N   
16114 C CA  . VAL F 254 ? 0.50691 0.31371 0.49782 0.09296  0.07634  0.00902  231 VAL F CA  
16115 C C   . VAL F 254 ? 0.53928 0.32307 0.51564 0.08936  0.07853  0.01212  231 VAL F C   
16116 O O   . VAL F 254 ? 0.56118 0.32428 0.52905 0.09219  0.08444  0.01239  231 VAL F O   
16117 C CB  . VAL F 254 ? 0.53539 0.34761 0.53092 0.08330  0.07839  0.00311  231 VAL F CB  
16118 C CG1 . VAL F 254 ? 0.54624 0.34114 0.53368 0.08274  0.08540  -0.00014 231 VAL F CG1 
16119 C CG2 . VAL F 254 ? 0.54074 0.35502 0.53505 0.07143  0.07526  0.00248  231 VAL F CG2 
16120 N N   . LYS F 255 ? 0.52175 0.30905 0.49574 0.08325  0.07442  0.01417  232 LYS F N   
16121 C CA  . LYS F 255 ? 0.52412 0.29270 0.48571 0.07805  0.07662  0.01701  232 LYS F CA  
16122 C C   . LYS F 255 ? 0.53846 0.30666 0.49987 0.06425  0.07683  0.01229  232 LYS F C   
16123 O O   . LYS F 255 ? 0.50600 0.28946 0.47651 0.05961  0.07421  0.00851  232 LYS F O   
16124 C CB  . LYS F 255 ? 0.45255 0.22588 0.41043 0.08220  0.07258  0.02332  232 LYS F CB  
16125 C CG  . LYS F 255 ? 0.55966 0.33002 0.51468 0.09696  0.07277  0.02984  232 LYS F CG  
16126 C CD  . LYS F 255 ? 0.74786 0.52499 0.69720 0.10131  0.06832  0.03668  232 LYS F CD  
16127 C CE  . LYS F 255 ? 0.86583 0.63683 0.80954 0.11678  0.06892  0.04538  232 LYS F CE  
16128 N NZ  . LYS F 255 ? 1.02177 0.81079 0.97806 0.12722  0.06597  0.04356  232 LYS F NZ  
16129 N N   . ILE F 256 ? 0.56905 0.32008 0.52050 0.05783  0.08019  0.01297  233 ILE F N   
16130 C CA  . ILE F 256 ? 0.57558 0.32517 0.52625 0.04528  0.08101  0.00824  233 ILE F CA  
16131 C C   . ILE F 256 ? 0.55916 0.31068 0.50781 0.03884  0.07909  0.01049  233 ILE F C   
16132 O O   . ILE F 256 ? 0.53802 0.27672 0.47814 0.04020  0.08169  0.01493  233 ILE F O   
16133 C CB  . ILE F 256 ? 0.54158 0.27034 0.48333 0.04113  0.08757  0.00472  233 ILE F CB  
16134 C CG1 . ILE F 256 ? 0.56426 0.28881 0.50672 0.04859  0.09092  0.00206  233 ILE F CG1 
16135 C CG2 . ILE F 256 ? 0.53034 0.26296 0.47242 0.02827  0.08707  -0.00072 233 ILE F CG2 
16136 C CD1 . ILE F 256 ? 0.56484 0.30713 0.51550 0.04640  0.08845  -0.00236 233 ILE F CD1 
16137 N N   . GLY F 257 ? 0.52417 0.29054 0.48037 0.03186  0.07547  0.00770  234 GLY F N   
16138 C CA  . GLY F 257 ? 0.51386 0.28307 0.46957 0.02469  0.07452  0.00831  234 GLY F CA  
16139 C C   . GLY F 257 ? 0.55130 0.32227 0.50910 0.01431  0.07503  0.00388  234 GLY F C   
16140 O O   . GLY F 257 ? 0.49128 0.27073 0.45478 0.01297  0.07328  0.00094  234 GLY F O   
16141 N N   . VAL F 258 ? 0.52409 0.28825 0.47722 0.00692  0.07752  0.00372  235 VAL F N   
16142 C CA  . VAL F 258 ? 0.49927 0.26685 0.45451 -0.00331 0.07777  -0.00078 235 VAL F CA  
16143 C C   . VAL F 258 ? 0.50681 0.28552 0.46770 -0.00856 0.07615  -0.00028 235 VAL F C   
16144 O O   . VAL F 258 ? 0.46865 0.24167 0.42506 -0.00904 0.07867  0.00252  235 VAL F O   
16145 C CB  . VAL F 258 ? 0.51467 0.26408 0.46045 -0.00946 0.08345  -0.00374 235 VAL F CB  
16146 C CG1 . VAL F 258 ? 0.54008 0.29796 0.48921 -0.02041 0.08250  -0.00934 235 VAL F CG1 
16147 C CG2 . VAL F 258 ? 0.57138 0.30858 0.51171 -0.00376 0.08612  -0.00524 235 VAL F CG2 
16148 N N   . ASN F 259 ? 0.46868 0.26296 0.43896 -0.01233 0.07253  -0.00268 236 ASN F N   
16149 C CA  . ASN F 259 ? 0.46735 0.27347 0.44493 -0.01705 0.07139  -0.00299 236 ASN F CA  
16150 C C   . ASN F 259 ? 0.48933 0.29014 0.46292 -0.02674 0.07513  -0.00542 236 ASN F C   
16151 O O   . ASN F 259 ? 0.52594 0.32217 0.49604 -0.03236 0.07627  -0.00906 236 ASN F O   
16152 C CB  . ASN F 259 ? 0.43898 0.26201 0.42796 -0.01732 0.06684  -0.00404 236 ASN F CB  
16153 C CG  . ASN F 259 ? 0.53393 0.37005 0.53238 -0.02088 0.06589  -0.00450 236 ASN F CG  
16154 O OD1 . ASN F 259 ? 0.48649 0.32353 0.48632 -0.01939 0.06729  -0.00360 236 ASN F OD1 
16155 N ND2 . ASN F 259 ? 0.40850 0.25613 0.41338 -0.02530 0.06357  -0.00604 236 ASN F ND2 
16156 N N   . ALA F 260 ? 0.44429 0.24705 0.41882 -0.02947 0.07737  -0.00420 237 ALA F N   
16157 C CA  . ALA F 260 ? 0.43342 0.23491 0.40719 -0.03985 0.08128  -0.00679 237 ALA F CA  
16158 C C   . ALA F 260 ? 0.50174 0.31851 0.48460 -0.04168 0.08103  -0.00658 237 ALA F C   
16159 O O   . ALA F 260 ? 0.48202 0.29940 0.46383 -0.03622 0.08153  -0.00354 237 ALA F O   
16160 C CB  . ALA F 260 ? 0.51868 0.29813 0.47938 -0.04206 0.08819  -0.00460 237 ALA F CB  
16161 N N   . PHE F 261 ? 0.47818 0.30863 0.47010 -0.04918 0.08031  -0.01030 238 PHE F N   
16162 C CA  . PHE F 261 ? 0.43729 0.28212 0.43853 -0.05159 0.08151  -0.01080 238 PHE F CA  
16163 C C   . PHE F 261 ? 0.48637 0.32147 0.48055 -0.06031 0.08900  -0.01108 238 PHE F C   
16164 O O   . PHE F 261 ? 0.50633 0.33908 0.49995 -0.06992 0.09142  -0.01469 238 PHE F O   
16165 C CB  . PHE F 261 ? 0.43180 0.29822 0.44782 -0.05425 0.07710  -0.01395 238 PHE F CB  
16166 C CG  . PHE F 261 ? 0.42509 0.30794 0.45340 -0.05344 0.07785  -0.01435 238 PHE F CG  
16167 C CD1 . PHE F 261 ? 0.41104 0.30091 0.44684 -0.04426 0.07502  -0.01264 238 PHE F CD1 
16168 C CD2 . PHE F 261 ? 0.40753 0.29842 0.44047 -0.06219 0.08225  -0.01711 238 PHE F CD2 
16169 C CE1 . PHE F 261 ? 0.42986 0.33383 0.47733 -0.04311 0.07667  -0.01403 238 PHE F CE1 
16170 C CE2 . PHE F 261 ? 0.43528 0.34205 0.48012 -0.06106 0.08383  -0.01806 238 PHE F CE2 
16171 C CZ  . PHE F 261 ? 0.39776 0.31065 0.44966 -0.05113 0.08111  -0.01668 238 PHE F CZ  
16172 N N   . VAL F 262 ? 0.47404 0.30327 0.46211 -0.05748 0.09304  -0.00740 239 VAL F N   
16173 C CA  . VAL F 262 ? 0.48378 0.29953 0.46187 -0.06449 0.10126  -0.00542 239 VAL F CA  
16174 C C   . VAL F 262 ? 0.45670 0.28860 0.44452 -0.07241 0.10505  -0.00824 239 VAL F C   
16175 O O   . VAL F 262 ? 0.45833 0.30337 0.45190 -0.06810 0.10452  -0.00797 239 VAL F O   
16176 C CB  . VAL F 262 ? 0.58483 0.38604 0.54886 -0.05666 0.10378  0.00132  239 VAL F CB  
16177 C CG1 . VAL F 262 ? 0.53724 0.32450 0.49015 -0.06358 0.11326  0.00521  239 VAL F CG1 
16178 C CG2 . VAL F 262 ? 0.51501 0.30128 0.47092 -0.04888 0.10061  0.00388  239 VAL F CG2 
16179 N N   . ILE F 263 ? 0.50132 0.33261 0.49143 -0.08442 0.10951  -0.01173 240 ILE F N   
16180 C CA  . ILE F 263 ? 0.53131 0.37653 0.52991 -0.09341 0.11500  -0.01426 240 ILE F CA  
16181 C C   . ILE F 263 ? 0.50566 0.33024 0.49131 -0.10230 0.12531  -0.01135 240 ILE F C   
16182 O O   . ILE F 263 ? 0.54569 0.36127 0.53032 -0.11283 0.12891  -0.01472 240 ILE F O   
16183 C CB  . ILE F 263 ? 0.43818 0.30587 0.45406 -0.10089 0.11147  -0.02142 240 ILE F CB  
16184 C CG1 . ILE F 263 ? 0.47307 0.35691 0.49955 -0.09099 0.10139  -0.02235 240 ILE F CG1 
16185 C CG2 . ILE F 263 ? 0.44711 0.33283 0.47415 -0.10837 0.11716  -0.02394 240 ILE F CG2 
16186 C CD1 . ILE F 263 ? 0.46528 0.37109 0.50668 -0.09669 0.09649  -0.02801 240 ILE F CD1 
16187 N N   . ALA F 264 ? 0.53304 0.34956 0.50813 -0.09829 0.13048  -0.00506 241 ALA F N   
16188 C CA  . ALA F 264 ? 0.51535 0.31085 0.47625 -0.10501 0.14108  0.00025  241 ALA F CA  
16189 C C   . ALA F 264 ? 0.56481 0.37489 0.53218 -0.11406 0.14868  -0.00119 241 ALA F C   
16190 O O   . ALA F 264 ? 0.58010 0.40684 0.55152 -0.10846 0.14754  -0.00099 241 ALA F O   
16191 C CB  . ALA F 264 ? 0.48372 0.26176 0.42657 -0.09337 0.14159  0.00963  241 ALA F CB  
16192 N N   . ARG F 265 ? 0.58747 0.39172 0.55650 -0.12853 0.15700  -0.00351 242 ARG F N   
16193 C CA  . ARG F 265 ? 0.55912 0.37658 0.53461 -0.13893 0.16590  -0.00495 242 ARG F CA  
16194 C C   . ARG F 265 ? 0.61181 0.40358 0.57430 -0.15038 0.17862  -0.00018 242 ARG F C   
16195 O O   . ARG F 265 ? 0.58991 0.35619 0.54276 -0.15198 0.17997  0.00169  242 ARG F O   
16196 C CB  . ARG F 265 ? 0.52694 0.37445 0.52631 -0.14713 0.16246  -0.01545 242 ARG F CB  
16197 C CG  . ARG F 265 ? 0.52710 0.39919 0.54033 -0.13523 0.15069  -0.01907 242 ARG F CG  
16198 C CD  . ARG F 265 ? 0.53404 0.41759 0.54702 -0.12678 0.15247  -0.01626 242 ARG F CD  
16199 N NE  . ARG F 265 ? 0.52413 0.43084 0.55291 -0.11696 0.14337  -0.02048 242 ARG F NE  
16200 C CZ  . ARG F 265 ? 0.47545 0.37807 0.50134 -0.10450 0.13464  -0.01879 242 ARG F CZ  
16201 N NH1 . ARG F 265 ? 0.50674 0.38566 0.51539 -0.09948 0.13286  -0.01340 242 ARG F NH1 
16202 N NH2 . ARG F 265 ? 0.46997 0.39279 0.51152 -0.09672 0.12799  -0.02245 242 ARG F NH2 
16203 N N   . ASP F 266 ? 0.55244 0.34997 0.51450 -0.15831 0.18901  0.00196  243 ASP F N   
16204 C CA  . ASP F 266 ? 0.61833 0.39005 0.56744 -0.16962 0.20276  0.00788  243 ASP F CA  
16205 C C   . ASP F 266 ? 0.68594 0.45007 0.64380 -0.18465 0.20573  0.00002  243 ASP F C   
16206 O O   . ASP F 266 ? 0.70100 0.44098 0.64703 -0.18639 0.21001  0.00383  243 ASP F O   
16207 C CB  . ASP F 266 ? 0.62812 0.41095 0.57675 -0.17658 0.21389  0.01085  243 ASP F CB  
16208 C CG  . ASP F 266 ? 0.74396 0.52791 0.67767 -0.16256 0.21305  0.01965  243 ASP F CG  
16209 O OD1 . ASP F 266 ? 0.74785 0.51747 0.66836 -0.14872 0.20584  0.02559  243 ASP F OD1 
16210 O OD2 . ASP F 266 ? 0.75860 0.55915 0.69400 -0.16564 0.21973  0.01997  243 ASP F OD2 
16211 N N   . THR F 267 ? 0.66617 0.45685 0.64521 -0.19064 0.19889  -0.01182 244 THR F N   
16212 C CA  . THR F 267 ? 0.71334 0.50301 0.70091 -0.20245 0.19781  -0.02131 244 THR F CA  
16213 C C   . THR F 267 ? 0.69754 0.49759 0.69386 -0.19765 0.18545  -0.02841 244 THR F C   
16214 O O   . THR F 267 ? 0.64746 0.46990 0.65143 -0.18542 0.17514  -0.02861 244 THR F O   
16215 C CB  . THR F 267 ? 0.74364 0.56006 0.74974 -0.21760 0.20207  -0.03003 244 THR F CB  
16216 O OG1 . THR F 267 ? 0.67493 0.52725 0.70143 -0.21747 0.19689  -0.03591 244 THR F OG1 
16217 C CG2 . THR F 267 ? 0.70010 0.50920 0.69802 -0.22147 0.21362  -0.02312 244 THR F CG2 
16218 N N   . GLU F 268 ? 0.62167 0.42459 0.66658 -0.17357 0.18724  -0.05352 245 GLU F N   
16219 C CA  . GLU F 268 ? 0.69055 0.50667 0.74211 -0.17464 0.17682  -0.06027 245 GLU F CA  
16220 C C   . GLU F 268 ? 0.59339 0.44385 0.66923 -0.18136 0.17496  -0.06363 245 GLU F C   
16221 O O   . GLU F 268 ? 0.59398 0.46122 0.67227 -0.17271 0.16423  -0.06398 245 GLU F O   
16222 C CB  . GLU F 268 ? 0.60544 0.41466 0.65469 -0.18186 0.17328  -0.06803 245 GLU F CB  
16223 C CG  . GLU F 268 ? 0.67291 0.49149 0.72376 -0.18244 0.16269  -0.07526 245 GLU F CG  
16224 C CD  . GLU F 268 ? 0.80516 0.61593 0.85191 -0.19020 0.16086  -0.08358 245 GLU F CD  
16225 O OE1 . GLU F 268 ? 0.71386 0.51019 0.75668 -0.19411 0.16809  -0.08295 245 GLU F OE1 
16226 O OE2 . GLU F 268 ? 0.85617 0.67438 0.90271 -0.19252 0.15290  -0.09075 245 GLU F OE2 
16227 N N   . GLU F 269 ? 0.56898 0.43571 0.66120 -0.19033 0.18122  -0.06413 246 GLU F N   
16228 C CA  . GLU F 269 ? 0.53652 0.44157 0.65497 -0.19457 0.17809  -0.06582 246 GLU F CA  
16229 C C   . GLU F 269 ? 0.55229 0.46862 0.67143 -0.17839 0.17710  -0.05822 246 GLU F C   
16230 O O   . GLU F 269 ? 0.48997 0.43400 0.62269 -0.17310 0.16803  -0.05839 246 GLU F O   
16231 C CB  . GLU F 269 ? 0.66462 0.58380 0.80108 -0.20711 0.18596  -0.06683 246 GLU F CB  
16232 C CG  . GLU F 269 ? 0.78264 0.69598 0.91718 -0.21964 0.18255  -0.07447 246 GLU F CG  
16233 C CD  . GLU F 269 ? 0.81416 0.68856 0.92398 -0.21680 0.18866  -0.07281 246 GLU F CD  
16234 O OE1 . GLU F 269 ? 0.80484 0.65850 0.89941 -0.20610 0.19515  -0.06507 246 GLU F OE1 
16235 O OE2 . GLU F 269 ? 1.01083 0.87590 1.11630 -0.22521 0.18685  -0.07907 246 GLU F OE2 
16236 N N   . GLU F 270 ? 0.53734 0.43168 0.64090 -0.17060 0.18651  -0.05140 247 GLU F N   
16237 C CA  . GLU F 270 ? 0.46824 0.36946 0.56919 -0.15585 0.18609  -0.04547 247 GLU F CA  
16238 C C   . GLU F 270 ? 0.48388 0.38216 0.57291 -0.14439 0.17285  -0.04575 247 GLU F C   
16239 O O   . GLU F 270 ? 0.51665 0.43516 0.61485 -0.13569 0.16705  -0.04426 247 GLU F O   
16240 C CB  . GLU F 270 ? 0.51702 0.39459 0.60095 -0.15161 0.19917  -0.03886 247 GLU F CB  
16241 C CG  . GLU F 270 ? 0.57275 0.45685 0.65391 -0.13809 0.20070  -0.03410 247 GLU F CG  
16242 C CD  . GLU F 270 ? 0.61177 0.47173 0.67224 -0.13448 0.21330  -0.02829 247 GLU F CD  
16243 O OE1 . GLU F 270 ? 0.66604 0.50435 0.71419 -0.14175 0.22072  -0.02656 247 GLU F OE1 
16244 O OE2 . GLU F 270 ? 0.60289 0.46453 0.65811 -0.12438 0.21596  -0.02537 247 GLU F OE2 
16245 N N   . ALA F 271 ? 0.51244 0.38650 0.58282 -0.14438 0.16837  -0.04740 248 ALA F N   
16246 C CA  . ALA F 271 ? 0.49484 0.36591 0.55457 -0.13424 0.15654  -0.04757 248 ALA F CA  
16247 C C   . ALA F 271 ? 0.50274 0.40283 0.57938 -0.13571 0.14569  -0.05253 248 ALA F C   
16248 O O   . ALA F 271 ? 0.48538 0.39668 0.56249 -0.12536 0.13803  -0.05038 248 ALA F O   
16249 C CB  . ALA F 271 ? 0.54262 0.38493 0.58357 -0.13505 0.15502  -0.04851 248 ALA F CB  
16250 N N   . LYS F 272 ? 0.49167 0.40404 0.58160 -0.14919 0.14486  -0.05899 249 LYS F N   
16251 C CA  . LYS F 272 ? 0.47911 0.42093 0.58417 -0.15220 0.13376  -0.06343 249 LYS F CA  
16252 C C   . LYS F 272 ? 0.51290 0.48613 0.63873 -0.14673 0.13287  -0.05863 249 LYS F C   
16253 O O   . LYS F 272 ? 0.46334 0.45764 0.59650 -0.14090 0.12259  -0.05790 249 LYS F O   
16254 C CB  . LYS F 272 ? 0.44379 0.39099 0.55686 -0.16994 0.13326  -0.07207 249 LYS F CB  
16255 C CG  . LYS F 272 ? 0.56576 0.48612 0.65961 -0.17368 0.13127  -0.07821 249 LYS F CG  
16256 C CD  . LYS F 272 ? 0.64445 0.56784 0.74444 -0.19244 0.13165  -0.08816 249 LYS F CD  
16257 C CE  . LYS F 272 ? 0.71957 0.61317 0.79950 -0.19450 0.13165  -0.09431 249 LYS F CE  
16258 N NZ  . LYS F 272 ? 0.84814 0.73436 0.92888 -0.21149 0.13575  -0.10329 249 LYS F NZ  
16259 N N   . ALA F 273 ? 0.45335 0.42953 0.58883 -0.14786 0.14432  -0.05470 250 ALA F N   
16260 C CA  . ALA F 273 ? 0.41626 0.42111 0.57298 -0.14130 0.14574  -0.04950 250 ALA F CA  
16261 C C   . ALA F 273 ? 0.46010 0.45955 0.60642 -0.12401 0.14270  -0.04409 250 ALA F C   
16262 O O   . ALA F 273 ? 0.41419 0.43854 0.57561 -0.11671 0.13688  -0.04098 250 ALA F O   
16263 C CB  . ALA F 273 ? 0.38563 0.39057 0.55231 -0.14548 0.16106  -0.04648 250 ALA F CB  
16264 N N   . VAL F 274 ? 0.44394 0.41103 0.56466 -0.11763 0.14640  -0.04248 251 VAL F N   
16265 C CA  . VAL F 274 ? 0.45620 0.41548 0.56487 -0.10295 0.14339  -0.03820 251 VAL F CA  
16266 C C   . VAL F 274 ? 0.44316 0.41286 0.55181 -0.09886 0.12896  -0.03981 251 VAL F C   
16267 O O   . VAL F 274 ? 0.41810 0.40180 0.53352 -0.08900 0.12460  -0.03621 251 VAL F O   
16268 C CB  . VAL F 274 ? 0.41889 0.34284 0.49975 -0.09927 0.14872  -0.03631 251 VAL F CB  
16269 C CG1 . VAL F 274 ? 0.41954 0.33492 0.48643 -0.08632 0.14284  -0.03330 251 VAL F CG1 
16270 C CG2 . VAL F 274 ? 0.44755 0.36223 0.52659 -0.10151 0.16375  -0.03345 251 VAL F CG2 
16271 N N   . LEU F 275 ? 0.43693 0.39865 0.53739 -0.10631 0.12237  -0.04511 252 LEU F N   
16272 C CA  . LEU F 275 ? 0.43531 0.40643 0.53429 -0.10372 0.10959  -0.04721 252 LEU F CA  
16273 C C   . LEU F 275 ? 0.44379 0.45115 0.56600 -0.10418 0.10307  -0.04616 252 LEU F C   
16274 O O   . LEU F 275 ? 0.40632 0.42472 0.52954 -0.09557 0.09481  -0.04323 252 LEU F O   
16275 C CB  . LEU F 275 ? 0.43103 0.38942 0.52005 -0.11390 0.10614  -0.05432 252 LEU F CB  
16276 C CG  . LEU F 275 ? 0.48587 0.45264 0.57128 -0.11318 0.09417  -0.05775 252 LEU F CG  
16277 C CD1 . LEU F 275 ? 0.44038 0.39449 0.51143 -0.09973 0.09018  -0.05334 252 LEU F CD1 
16278 C CD2 . LEU F 275 ? 0.43065 0.38408 0.50729 -0.12469 0.09366  -0.06600 252 LEU F CD2 
16279 N N   . ALA F 276 ? 0.40482 0.43208 0.54658 -0.11455 0.10628  -0.04789 253 ALA F N   
16280 C CA  . ALA F 276 ? 0.38382 0.44884 0.54954 -0.11565 0.09873  -0.04593 253 ALA F CA  
16281 C C   . ALA F 276 ? 0.39521 0.47359 0.57307 -0.10105 0.10148  -0.03710 253 ALA F C   
16282 O O   . ALA F 276 ? 0.38808 0.49110 0.57845 -0.09533 0.09267  -0.03302 253 ALA F O   
16283 C CB  . ALA F 276 ? 0.37608 0.46151 0.56208 -0.13096 0.10136  -0.04942 253 ALA F CB  
16284 N N   . GLN F 277 ? 0.38466 0.44589 0.55783 -0.09480 0.11408  -0.03391 254 GLN F N   
16285 C CA  . GLN F 277 ? 0.36561 0.43424 0.54746 -0.08051 0.11882  -0.02645 254 GLN F CA  
16286 C C   . GLN F 277 ? 0.33591 0.39349 0.50231 -0.06867 0.11129  -0.02401 254 GLN F C   
16287 O O   . GLN F 277 ? 0.39832 0.47305 0.57722 -0.05852 0.10844  -0.01808 254 GLN F O   
16288 C CB  . GLN F 277 ? 0.39597 0.44369 0.57030 -0.07765 0.13469  -0.02503 254 GLN F CB  
16289 C CG  . GLN F 277 ? 0.53909 0.60757 0.73855 -0.07990 0.14543  -0.02214 254 GLN F CG  
16290 C CD  . GLN F 277 ? 0.60990 0.65324 0.79628 -0.08007 0.16157  -0.02219 254 GLN F CD  
16291 O OE1 . GLN F 277 ? 0.59764 0.61426 0.76101 -0.07184 0.16561  -0.02131 254 GLN F OE1 
16292 N NE2 . GLN F 277 ? 0.63691 0.68828 0.83661 -0.09057 0.17074  -0.02331 254 GLN F NE2 
16293 N N   . ILE F 278 ? 0.42031 0.44931 0.56065 -0.06946 0.10869  -0.02776 255 ILE F N   
16294 C CA  . ILE F 278 ? 0.38197 0.40007 0.50775 -0.05943 0.10181  -0.02562 255 ILE F CA  
16295 C C   . ILE F 278 ? 0.42906 0.47243 0.56597 -0.05851 0.08915  -0.02427 255 ILE F C   
16296 O O   . ILE F 278 ? 0.38345 0.43555 0.52515 -0.04782 0.08591  -0.01847 255 ILE F O   
16297 C CB  . ILE F 278 ? 0.36072 0.34777 0.45997 -0.06195 0.10042  -0.02967 255 ILE F CB  
16298 C CG1 . ILE F 278 ? 0.36519 0.32758 0.45143 -0.06246 0.11198  -0.02956 255 ILE F CG1 
16299 C CG2 . ILE F 278 ? 0.38685 0.36516 0.47308 -0.05275 0.09281  -0.02748 255 ILE F CG2 
16300 C CD1 . ILE F 278 ? 0.41789 0.35287 0.48140 -0.06635 0.11033  -0.03252 255 ILE F CD1 
16301 N N   . ILE F 279 ? 0.40851 0.46287 0.54840 -0.07017 0.08217  -0.02957 256 ILE F N   
16302 C CA  . ILE F 279 ? 0.38237 0.46028 0.52928 -0.07127 0.06951  -0.02896 256 ILE F CA  
16303 C C   . ILE F 279 ? 0.33905 0.45183 0.51332 -0.06725 0.06759  -0.02187 256 ILE F C   
16304 O O   . ILE F 279 ? 0.30500 0.43420 0.48476 -0.05969 0.05938  -0.01610 256 ILE F O   
16305 C CB  . ILE F 279 ? 0.38678 0.46514 0.52779 -0.08647 0.06402  -0.03783 256 ILE F CB  
16306 C CG1 . ILE F 279 ? 0.44754 0.49191 0.56228 -0.08647 0.06528  -0.04270 256 ILE F CG1 
16307 C CG2 . ILE F 279 ? 0.47575 0.58349 0.62571 -0.09043 0.05113  -0.03761 256 ILE F CG2 
16308 C CD1 . ILE F 279 ? 0.54446 0.57927 0.65078 -0.10062 0.06473  -0.05205 256 ILE F CD1 
16309 N N   . ASP F 280 ? 0.35644 0.48143 0.54919 -0.07149 0.07566  -0.02113 257 ASP F N   
16310 C CA  . ASP F 280 ? 0.31662 0.47778 0.53903 -0.06741 0.07406  -0.01351 257 ASP F CA  
16311 C C   . ASP F 280 ? 0.40462 0.56437 0.63121 -0.04925 0.07816  -0.00419 257 ASP F C   
16312 O O   . ASP F 280 ? 0.29984 0.48778 0.54607 -0.04217 0.07237  0.00393  257 ASP F O   
16313 C CB  . ASP F 280 ? 0.33735 0.51163 0.57996 -0.07602 0.08334  -0.01463 257 ASP F CB  
16314 C CG  . ASP F 280 ? 0.48986 0.70734 0.76664 -0.07468 0.07956  -0.00713 257 ASP F CG  
16315 O OD1 . ASP F 280 ? 0.50841 0.75219 0.79352 -0.08199 0.06563  -0.00732 257 ASP F OD1 
16316 O OD2 . ASP F 280 ? 0.47164 0.69713 0.76676 -0.06605 0.09058  -0.00069 257 ASP F OD2 
16317 N N   . GLN F 281 ? 0.33260 0.45944 0.54033 -0.04178 0.08781  -0.00497 258 GLN F N   
16318 C CA  . GLN F 281 ? 0.34785 0.46790 0.55640 -0.02568 0.09339  0.00237  258 GLN F CA  
16319 C C   . GLN F 281 ? 0.33032 0.43517 0.51915 -0.01912 0.08505  0.00336  258 GLN F C   
16320 O O   . GLN F 281 ? 0.34919 0.44048 0.53274 -0.00699 0.09010  0.00796  258 GLN F O   
16321 C CB  . GLN F 281 ? 0.36076 0.45541 0.56088 -0.02186 0.10971  0.00107  258 GLN F CB  
16322 C CG  . GLN F 281 ? 0.38538 0.49589 0.60724 -0.02634 0.12054  0.00163  258 GLN F CG  
16323 C CD  . GLN F 281 ? 0.52563 0.61444 0.74124 -0.01907 0.13802  0.00247  258 GLN F CD  
16324 O OE1 . GLN F 281 ? 0.60662 0.69410 0.82745 -0.00585 0.14410  0.00806  258 GLN F OE1 
16325 N NE2 . GLN F 281 ? 0.54171 0.61235 0.74512 -0.02787 0.14681  -0.00306 258 GLN F NE2 
16326 N N   . ALA F 282 ? 0.28791 0.39405 0.46566 -0.02732 0.07331  -0.00114 259 ALA F N   
16327 C CA  . ALA F 282 ? 0.29438 0.38838 0.45472 -0.02187 0.06559  0.00000  259 ALA F CA  
16328 C C   . ALA F 282 ? 0.40987 0.51929 0.58307 -0.00856 0.06325  0.01038  259 ALA F C   
16329 O O   . ALA F 282 ? 0.35329 0.49395 0.55031 -0.00678 0.06003  0.01655  259 ALA F O   
16330 C CB  . ALA F 282 ? 0.32425 0.42779 0.47780 -0.03247 0.05323  -0.00504 259 ALA F CB  
16331 N N   . ASP F 283 ? 0.38723 0.47477 0.54498 0.00062  0.06468  0.01283  260 ASP F N   
16332 C CA  . ASP F 283 ? 0.46766 0.56315 0.63382 0.01391  0.06350  0.02288  260 ASP F CA  
16333 C C   . ASP F 283 ? 0.38164 0.49123 0.54345 0.01199  0.04929  0.02528  260 ASP F C   
16334 O O   . ASP F 283 ? 0.37147 0.46167 0.51205 0.01033  0.04571  0.02175  260 ASP F O   
16335 C CB  . ASP F 283 ? 0.48476 0.54700 0.63338 0.02207  0.07186  0.02290  260 ASP F CB  
16336 C CG  . ASP F 283 ? 0.58502 0.64952 0.74011 0.03597  0.07241  0.03306  260 ASP F CG  
16337 O OD1 . ASP F 283 ? 0.55113 0.64062 0.71896 0.03947  0.06343  0.04064  260 ASP F OD1 
16338 O OD2 . ASP F 283 ? 0.48349 0.52336 0.62964 0.04314  0.08208  0.03357  260 ASP F OD2 
16339 N N   . PRO F 284 ? 0.38948 0.53303 0.57047 0.01196  0.04104  0.03155  261 PRO F N   
16340 C CA  . PRO F 284 ? 0.43776 0.59486 0.61077 0.00674  0.02702  0.03193  261 PRO F CA  
16341 C C   . PRO F 284 ? 0.49259 0.63918 0.65384 0.01684  0.02391  0.03887  261 PRO F C   
16342 O O   . PRO F 284 ? 0.45028 0.59041 0.59329 0.01162  0.01658  0.03529  261 PRO F O   
16343 C CB  . PRO F 284 ? 0.33685 0.53513 0.53472 0.00368  0.01899  0.03766  261 PRO F CB  
16344 C CG  . PRO F 284 ? 0.48919 0.69669 0.71182 0.01320  0.02932  0.04465  261 PRO F CG  
16345 C CD  . PRO F 284 ? 0.43139 0.60355 0.64213 0.01599  0.04407  0.03859  261 PRO F CD  
16346 N N   . GLU F 285 ? 0.43899 0.58193 0.60967 0.03099  0.03046  0.04848  262 GLU F N   
16347 C CA  . GLU F 285 ? 0.42238 0.55188 0.58116 0.04007  0.02888  0.05502  262 GLU F CA  
16348 C C   . GLU F 285 ? 0.43281 0.52722 0.56586 0.03626  0.03281  0.04630  262 GLU F C   
16349 O O   . GLU F 285 ? 0.38740 0.47397 0.50505 0.03574  0.02717  0.04689  262 GLU F O   
16350 C CB  . GLU F 285 ? 0.48134 0.61039 0.65562 0.05587  0.03717  0.06649  262 GLU F CB  
16351 C CG  . GLU F 285 ? 0.51184 0.67821 0.71267 0.06238  0.03138  0.07881  262 GLU F CG  
16352 C CD  . GLU F 285 ? 0.76707 0.95459 0.99117 0.05897  0.03534  0.07710  262 GLU F CD  
16353 O OE1 . GLU F 285 ? 0.57656 0.74452 0.79668 0.05546  0.04641  0.06822  262 GLU F OE1 
16354 O OE2 . GLU F 285 ? 0.63462 0.85903 0.88079 0.05929  0.02716  0.08501  262 GLU F OE2 
16355 N N   . ALA F 286 ? 0.37133 0.44563 0.49953 0.03306  0.04225  0.03849  263 ALA F N   
16356 C CA  . ALA F 286 ? 0.46336 0.50689 0.56852 0.02899  0.04494  0.03094  263 ALA F CA  
16357 C C   . ALA F 286 ? 0.35550 0.40031 0.44819 0.01716  0.03697  0.02295  263 ALA F C   
16358 O O   . ALA F 286 ? 0.37063 0.39931 0.44646 0.01567  0.03467  0.02057  263 ALA F O   
16359 C CB  . ALA F 286 ? 0.39411 0.41636 0.49579 0.02862  0.05655  0.02565  263 ALA F CB  
16360 N N   . VAL F 287 ? 0.37021 0.43215 0.47104 0.00828  0.03402  0.01822  264 VAL F N   
16361 C CA  . VAL F 287 ? 0.38197 0.44248 0.47036 -0.00328 0.02807  0.00971  264 VAL F CA  
16362 C C   . VAL F 287 ? 0.36687 0.43830 0.44833 -0.00310 0.01835  0.01297  264 VAL F C   
16363 O O   . VAL F 287 ? 0.36287 0.42031 0.42726 -0.00680 0.01638  0.00834  264 VAL F O   
16364 C CB  . VAL F 287 ? 0.37919 0.45599 0.47827 -0.01376 0.02723  0.00396  264 VAL F CB  
16365 C CG1 . VAL F 287 ? 0.34873 0.42485 0.43470 -0.02565 0.02094  -0.00470 264 VAL F CG1 
16366 C CG2 . VAL F 287 ? 0.35367 0.41568 0.45556 -0.01550 0.03793  -0.00020 264 VAL F CG2 
16367 N N   . ASN F 288 ? 0.36077 0.45791 0.45568 0.00158  0.01254  0.02171  265 ASN F N   
16368 C CA  . ASN F 288 ? 0.42843 0.53768 0.51592 0.00199  0.00304  0.02627  265 ASN F CA  
16369 C C   . ASN F 288 ? 0.42749 0.51555 0.50109 0.00992  0.00548  0.03046  265 ASN F C   
16370 O O   . ASN F 288 ? 0.36764 0.45132 0.42560 0.00629  0.00105  0.02832  265 ASN F O   
16371 C CB  . ASN F 288 ? 0.38956 0.53146 0.49568 0.00680  -0.00382 0.03708  265 ASN F CB  
16372 C CG  . ASN F 288 ? 0.46363 0.63198 0.58189 -0.00423 -0.00968 0.03265  265 ASN F CG  
16373 O OD1 . ASN F 288 ? 0.41219 0.57551 0.51978 -0.01699 -0.01114 0.02123  265 ASN F OD1 
16374 N ND2 . ASN F 288 ? 0.50956 0.70631 0.65130 0.00059  -0.01264 0.04198  265 ASN F ND2 
16375 N N   . ALA F 289 ? 0.33026 0.40452 0.40903 0.02025  0.01318  0.03620  266 ALA F N   
16376 C CA  . ALA F 289 ? 0.42423 0.47675 0.48996 0.02623  0.01603  0.03947  266 ALA F CA  
16377 C C   . ALA F 289 ? 0.38353 0.41289 0.43182 0.01896  0.01839  0.02954  266 ALA F C   
16378 O O   . ALA F 289 ? 0.35283 0.37309 0.38828 0.01881  0.01645  0.03014  266 ALA F O   
16379 C CB  . ALA F 289 ? 0.41280 0.45279 0.48654 0.03727  0.02480  0.04607  266 ALA F CB  
16380 N N   . PHE F 290 ? 0.36688 0.38671 0.41526 0.01335  0.02302  0.02127  267 PHE F N   
16381 C CA  . PHE F 290 ? 0.34702 0.34700 0.38089 0.00687  0.02481  0.01294  267 PHE F CA  
16382 C C   . PHE F 290 ? 0.35543 0.36333 0.38085 -0.00069 0.01862  0.00815  267 PHE F C   
16383 O O   . PHE F 290 ? 0.39705 0.39309 0.41028 -0.00172 0.01836  0.00643  267 PHE F O   
16384 C CB  . PHE F 290 ? 0.31881 0.30973 0.35499 0.00217  0.03049  0.00623  267 PHE F CB  
16385 C CG  . PHE F 290 ? 0.36579 0.33944 0.38924 -0.00461 0.03166  -0.00148 267 PHE F CG  
16386 C CD1 . PHE F 290 ? 0.36760 0.32443 0.37979 -0.00265 0.03211  -0.00080 267 PHE F CD1 
16387 C CD2 . PHE F 290 ? 0.39976 0.37399 0.42388 -0.01273 0.03282  -0.00866 267 PHE F CD2 
16388 C CE1 . PHE F 290 ? 0.34575 0.28842 0.34874 -0.00767 0.03320  -0.00639 267 PHE F CE1 
16389 C CE2 . PHE F 290 ? 0.39562 0.35302 0.40900 -0.01773 0.03459  -0.01453 267 PHE F CE2 
16390 C CZ  . PHE F 290 ? 0.34615 0.28878 0.34967 -0.01466 0.03455  -0.01299 267 PHE F CZ  
16391 N N   . GLY F 291 ? 0.34797 0.37611 0.37986 -0.00655 0.01406  0.00567  268 GLY F N   
16392 C CA  . GLY F 291 ? 0.43013 0.46481 0.45200 -0.01501 0.00883  -0.00023 268 GLY F CA  
16393 C C   . GLY F 291 ? 0.36964 0.40723 0.38149 -0.01154 0.00451  0.00501  268 GLY F C   
16394 O O   . GLY F 291 ? 0.40801 0.43674 0.40609 -0.01588 0.00461  -0.00013 268 GLY F O   
16395 N N   . ASP F 292 ? 0.34644 0.39549 0.36518 -0.00315 0.00170  0.01585  269 ASP F N   
16396 C CA  . ASP F 292 ? 0.39618 0.44713 0.40476 0.00047  -0.00182 0.02219  269 ASP F CA  
16397 C C   . ASP F 292 ? 0.41049 0.43667 0.40877 0.00341  0.00413  0.02153  269 ASP F C   
16398 O O   . ASP F 292 ? 0.39743 0.41931 0.38260 0.00081  0.00339  0.01990  269 ASP F O   
16399 C CB  . ASP F 292 ? 0.40399 0.47061 0.42328 0.00993  -0.00522 0.03539  269 ASP F CB  
16400 C CG  . ASP F 292 ? 0.65244 0.72596 0.66065 0.01236  -0.01039 0.04294  269 ASP F CG  
16401 O OD1 . ASP F 292 ? 0.64298 0.73105 0.64190 0.00490  -0.01723 0.03998  269 ASP F OD1 
16402 O OD2 . ASP F 292 ? 0.69765 0.76126 0.70541 0.02128  -0.00723 0.05187  269 ASP F OD2 
16403 N N   . ALA F 293 ? 0.35232 0.36253 0.35613 0.00825  0.01026  0.02266  270 ALA F N   
16404 C CA  . ALA F 293 ? 0.39063 0.37898 0.38611 0.00986  0.01501  0.02213  270 ALA F CA  
16405 C C   . ALA F 293 ? 0.34987 0.32832 0.33666 0.00233  0.01658  0.01249  270 ALA F C   
16406 O O   . ALA F 293 ? 0.35838 0.32708 0.33695 0.00212  0.01816  0.01239  270 ALA F O   
16407 C CB  . ALA F 293 ? 0.37972 0.35334 0.38144 0.01478  0.02074  0.02408  270 ALA F CB  
16408 N N   . ALA F 294 ? 0.36007 0.34114 0.34952 -0.00372 0.01678  0.00485  271 ALA F N   
16409 C CA  . ALA F 294 ? 0.36575 0.33553 0.34833 -0.00996 0.01948  -0.00378 271 ALA F CA  
16410 C C   . ALA F 294 ? 0.36852 0.34313 0.34064 -0.01441 0.01766  -0.00744 271 ALA F C   
16411 O O   . ALA F 294 ? 0.42148 0.38455 0.38761 -0.01786 0.02137  -0.01352 271 ALA F O   
16412 C CB  . ALA F 294 ? 0.38041 0.35062 0.36856 -0.01539 0.02100  -0.01034 271 ALA F CB  
16413 N N   . LYS F 295 ? 0.34659 0.33738 0.31593 -0.01402 0.01255  -0.00340 272 LYS F N   
16414 C CA  . LYS F 295 ? 0.37227 0.36621 0.32825 -0.01816 0.01149  -0.00647 272 LYS F CA  
16415 C C   . LYS F 295 ? 0.37418 0.35387 0.32350 -0.01452 0.01632  -0.00426 272 LYS F C   
16416 O O   . LYS F 295 ? 0.40622 0.38361 0.34441 -0.01808 0.01848  -0.00860 272 LYS F O   
16417 C CB  . LYS F 295 ? 0.40242 0.41701 0.35554 -0.01783 0.00427  -0.00048 272 LYS F CB  
16418 C CG  . LYS F 295 ? 0.40072 0.43485 0.36190 -0.02258 -0.00191 -0.00213 272 LYS F CG  
16419 C CD  . LYS F 295 ? 0.44241 0.49853 0.40138 -0.02062 -0.01015 0.00677  272 LYS F CD  
16420 C CE  . LYS F 295 ? 0.68186 0.76185 0.64892 -0.02667 -0.01783 0.00555  272 LYS F CE  
16421 N NZ  . LYS F 295 ? 0.80465 0.88174 0.76516 -0.03928 -0.01688 -0.00852 272 LYS F NZ  
16422 N N   . GLN F 296 ? 0.39740 0.36734 0.35319 -0.00813 0.01863  0.00203  273 GLN F N   
16423 C CA  . GLN F 296 ? 0.39856 0.35636 0.35041 -0.00585 0.02302  0.00410  273 GLN F CA  
16424 C C   . GLN F 296 ? 0.40130 0.34548 0.35427 -0.00847 0.02796  -0.00260 273 GLN F C   
16425 O O   . GLN F 296 ? 0.41546 0.35156 0.36752 -0.00685 0.03161  -0.00080 273 GLN F O   
16426 C CB  . GLN F 296 ? 0.39611 0.34882 0.35327 0.00063  0.02326  0.01343  273 GLN F CB  
16427 C CG  . GLN F 296 ? 0.36202 0.32478 0.31527 0.00432  0.02046  0.02195  273 GLN F CG  
16428 C CD  . GLN F 296 ? 0.46987 0.43325 0.41189 0.00264  0.02247  0.02252  273 GLN F CD  
16429 O OE1 . GLN F 296 ? 0.39296 0.34564 0.33464 0.00305  0.02716  0.02314  273 GLN F OE1 
16430 N NE2 . GLN F 296 ? 0.47157 0.44825 0.40420 0.00017  0.01900  0.02222  273 GLN F NE2 
16431 N N   . ALA F 297 ? 0.35936 0.30133 0.31545 -0.01223 0.02834  -0.00928 274 ALA F N   
16432 C CA  . ALA F 297 ? 0.35838 0.28761 0.31526 -0.01433 0.03313  -0.01488 274 ALA F CA  
16433 C C   . ALA F 297 ? 0.42677 0.35616 0.37499 -0.01924 0.03639  -0.02265 274 ALA F C   
16434 O O   . ALA F 297 ? 0.41232 0.34425 0.35334 -0.01866 0.03797  -0.02167 274 ALA F O   
16435 C CB  . ALA F 297 ? 0.37340 0.29737 0.33684 -0.01572 0.03310  -0.01729 274 ALA F CB  
16436 N N   . GLY F 298 ? 0.42056 0.34632 0.36823 -0.02453 0.03820  -0.03058 275 GLY F N   
16437 C CA  . GLY F 298 ? 0.41283 0.33371 0.35144 -0.02947 0.04328  -0.03911 275 GLY F CA  
16438 C C   . GLY F 298 ? 0.46972 0.40206 0.39612 -0.03331 0.04096  -0.04144 275 GLY F C   
16439 O O   . GLY F 298 ? 0.47055 0.39811 0.38721 -0.03440 0.04629  -0.04513 275 GLY F O   
16440 N N   . ARG F 299 ? 0.41709 0.36523 0.34361 -0.03517 0.03323  -0.03874 276 ARG F N   
16441 C CA  . ARG F 299 ? 0.42179 0.38298 0.33550 -0.03930 0.02938  -0.03981 276 ARG F CA  
16442 C C   . ARG F 299 ? 0.44360 0.40365 0.34971 -0.03428 0.03186  -0.03396 276 ARG F C   
16443 O O   . ARG F 299 ? 0.42532 0.38852 0.31619 -0.03841 0.03302  -0.03760 276 ARG F O   
16444 C CB  . ARG F 299 ? 0.45406 0.43481 0.37321 -0.03975 0.01983  -0.03434 276 ARG F CB  
16445 C CG  . ARG F 299 ? 0.49127 0.48886 0.39745 -0.04528 0.01362  -0.03494 276 ARG F CG  
16446 C CD  . ARG F 299 ? 0.45623 0.47557 0.37244 -0.04537 0.00379  -0.02877 276 ARG F CD  
16447 N NE  . ARG F 299 ? 0.72466 0.76239 0.62834 -0.05086 -0.00372 -0.02804 276 ARG F NE  
16448 C CZ  . ARG F 299 ? 0.90388 0.95094 0.80123 -0.04559 -0.00768 -0.01801 276 ARG F CZ  
16449 N NH1 . ARG F 299 ? 0.69702 0.73701 0.60091 -0.03476 -0.00477 -0.00776 276 ARG F NH1 
16450 N NH2 . ARG F 299 ? 0.92013 0.98350 0.80325 -0.05198 -0.01477 -0.01813 276 ARG F NH2 
16451 N N   . ALA F 300 ? 0.43534 0.39087 0.35080 -0.02626 0.03286  -0.02507 277 ALA F N   
16452 C CA  . ALA F 300 ? 0.41719 0.37192 0.32800 -0.02164 0.03540  -0.01824 277 ALA F CA  
16453 C C   . ALA F 300 ? 0.48658 0.42813 0.39546 -0.02099 0.04490  -0.02213 277 ALA F C   
16454 O O   . ALA F 300 ? 0.50495 0.44655 0.40786 -0.01884 0.04862  -0.01827 277 ALA F O   
16455 C CB  . ALA F 300 ? 0.38743 0.34249 0.30938 -0.01445 0.03261  -0.00718 277 ALA F CB  
16456 N N   . SER F 301 ? 0.42406 0.35471 0.33843 -0.02243 0.04950  -0.02891 278 SER F N   
16457 C CA  . SER F 301 ? 0.46013 0.37917 0.37459 -0.02084 0.05929  -0.03204 278 SER F CA  
16458 C C   . SER F 301 ? 0.52950 0.44820 0.42656 -0.02550 0.06495  -0.03940 278 SER F C   
16459 O O   . SER F 301 ? 0.44049 0.36647 0.32518 -0.03185 0.06053  -0.04436 278 SER F O   
16460 C CB  . SER F 301 ? 0.45734 0.36462 0.38048 -0.02125 0.06292  -0.03731 278 SER F CB  
16461 O OG  . SER F 301 ? 0.44073 0.34551 0.35502 -0.02840 0.06388  -0.04763 278 SER F OG  
16462 N N   . PRO F 302 ? 0.47471 0.38544 0.37041 -0.02283 0.07499  -0.04033 279 PRO F N   
16463 C CA  . PRO F 302 ? 0.48630 0.39494 0.36295 -0.02736 0.08200  -0.04783 279 PRO F CA  
16464 C C   . PRO F 302 ? 0.49287 0.39464 0.35837 -0.03540 0.08412  -0.06093 279 PRO F C   
16465 O O   . PRO F 302 ? 0.51003 0.41480 0.35548 -0.04244 0.08438  -0.06760 279 PRO F O   
16466 C CB  . PRO F 302 ? 0.53771 0.43766 0.42046 -0.02162 0.09413  -0.04600 279 PRO F CB  
16467 C CG  . PRO F 302 ? 0.52491 0.42956 0.42657 -0.01491 0.08980  -0.03407 279 PRO F CG  
16468 C CD  . PRO F 302 ? 0.44979 0.35596 0.36071 -0.01566 0.07988  -0.03308 279 PRO F CD  
16469 N N   . GLU F 303 ? 0.47596 0.36847 0.35290 -0.03534 0.08527  -0.06461 280 GLU F N   
16470 C CA  . GLU F 303 ? 0.57696 0.46075 0.44540 -0.04355 0.08785  -0.07696 280 GLU F CA  
16471 C C   . GLU F 303 ? 0.51869 0.41495 0.38481 -0.05079 0.07580  -0.07847 280 GLU F C   
16472 O O   . GLU F 303 ? 0.52248 0.41446 0.37947 -0.05999 0.07661  -0.08917 280 GLU F O   
16473 C CB  . GLU F 303 ? 0.56674 0.43458 0.44982 -0.03978 0.09467  -0.07857 280 GLU F CB  
16474 C CG  . GLU F 303 ? 0.52537 0.38172 0.41579 -0.03162 0.10691  -0.07617 280 GLU F CG  
16475 C CD  . GLU F 303 ? 0.58803 0.45309 0.49457 -0.02245 0.10352  -0.06262 280 GLU F CD  
16476 O OE1 . GLU F 303 ? 0.48356 0.35904 0.39795 -0.02131 0.09256  -0.05500 280 GLU F OE1 
16477 O OE2 . GLU F 303 ? 0.49906 0.36012 0.41064 -0.01667 0.11268  -0.05987 280 GLU F OE2 
16478 N N   . GLY F 304 ? 0.47008 0.38110 0.34544 -0.04700 0.06542  -0.06813 281 GLY F N   
16479 C CA  . GLY F 304 ? 0.47842 0.40166 0.35692 -0.05216 0.05515  -0.06832 281 GLY F CA  
16480 C C   . GLY F 304 ? 0.50192 0.41684 0.39294 -0.05351 0.05593  -0.07152 281 GLY F C   
16481 O O   . GLY F 304 ? 0.50607 0.42930 0.39816 -0.06023 0.04990  -0.07486 281 GLY F O   
16482 N N   . GLU F 305 ? 0.43796 0.33746 0.33859 -0.04764 0.06328  -0.07017 282 GLU F N   
16483 C CA  . GLU F 305 ? 0.45772 0.34664 0.36818 -0.04872 0.06539  -0.07275 282 GLU F CA  
16484 C C   . GLU F 305 ? 0.46348 0.35155 0.38929 -0.03986 0.06302  -0.06210 282 GLU F C   
16485 O O   . GLU F 305 ? 0.48281 0.36985 0.41235 -0.03275 0.06481  -0.05545 282 GLU F O   
16486 C CB  . GLU F 305 ? 0.50311 0.37164 0.40921 -0.05017 0.07747  -0.08119 282 GLU F CB  
16487 C CG  . GLU F 305 ? 0.49756 0.36292 0.38629 -0.06123 0.08086  -0.09424 282 GLU F CG  
16488 C CD  . GLU F 305 ? 0.71040 0.55335 0.59310 -0.06148 0.09503  -0.10263 282 GLU F CD  
16489 O OE1 . GLU F 305 ? 0.66158 0.49331 0.55563 -0.05207 0.10190  -0.09711 282 GLU F OE1 
16490 O OE2 . GLU F 305 ? 0.73851 0.57505 0.60500 -0.07129 0.09946  -0.11477 282 GLU F OE2 
16491 N N   . GLY F 306 ? 0.46037 0.34921 0.39448 -0.04107 0.05911  -0.06063 283 GLY F N   
16492 C CA  . GLY F 306 ? 0.44447 0.33029 0.39027 -0.03415 0.05728  -0.05187 283 GLY F CA  
16493 C C   . GLY F 306 ? 0.44698 0.34182 0.39818 -0.03607 0.05069  -0.04946 283 GLY F C   
16494 O O   . GLY F 306 ? 0.43200 0.33421 0.38067 -0.04303 0.04848  -0.05495 283 GLY F O   
16495 N N   . ASN F 307 ? 0.41259 0.30739 0.37128 -0.03020 0.04781  -0.04125 284 ASN F N   
16496 C CA  . ASN F 307 ? 0.40490 0.30561 0.36917 -0.03100 0.04372  -0.03884 284 ASN F CA  
16497 C C   . ASN F 307 ? 0.42169 0.34020 0.38489 -0.03409 0.03845  -0.03968 284 ASN F C   
16498 O O   . ASN F 307 ? 0.39664 0.32403 0.35653 -0.03142 0.03539  -0.03615 284 ASN F O   
16499 C CB  . ASN F 307 ? 0.34747 0.24610 0.31658 -0.02444 0.04142  -0.03026 284 ASN F CB  
16500 C CG  . ASN F 307 ? 0.42245 0.30621 0.39374 -0.02199 0.04450  -0.02788 284 ASN F CG  
16501 O OD1 . ASN F 307 ? 0.44371 0.32492 0.41697 -0.01783 0.04249  -0.02161 284 ASN F OD1 
16502 N ND2 . ASN F 307 ? 0.39684 0.27074 0.36755 -0.02484 0.04913  -0.03240 284 ASN F ND2 
16503 N N   . TRP F 308 ? 0.45140 0.37601 0.41820 -0.03974 0.03733  -0.04350 285 TRP F N   
16504 C CA  . TRP F 308 ? 0.36482 0.30940 0.33465 -0.04294 0.03149  -0.04319 285 TRP F CA  
16505 C C   . TRP F 308 ? 0.41003 0.36528 0.37082 -0.04877 0.02847  -0.04809 285 TRP F C   
16506 O O   . TRP F 308 ? 0.43779 0.41227 0.40130 -0.05163 0.02221  -0.04681 285 TRP F O   
16507 C CB  . TRP F 308 ? 0.37299 0.32731 0.35008 -0.03529 0.02749  -0.03359 285 TRP F CB  
16508 C CG  . TRP F 308 ? 0.36342 0.30530 0.34624 -0.03120 0.03113  -0.03040 285 TRP F CG  
16509 C CD1 . TRP F 308 ? 0.42071 0.35985 0.40937 -0.03442 0.03386  -0.03273 285 TRP F CD1 
16510 C CD2 . TRP F 308 ? 0.41788 0.34746 0.39928 -0.02455 0.03273  -0.02494 285 TRP F CD2 
16511 N NE1 . TRP F 308 ? 0.38915 0.31454 0.37823 -0.02985 0.03702  -0.02896 285 TRP F NE1 
16512 C CE2 . TRP F 308 ? 0.41559 0.33530 0.40037 -0.02418 0.03586  -0.02439 285 TRP F CE2 
16513 C CE3 . TRP F 308 ? 0.39012 0.31637 0.36746 -0.01973 0.03187  -0.02047 285 TRP F CE3 
16514 C CZ2 . TRP F 308 ? 0.37460 0.28172 0.35752 -0.01964 0.03715  -0.01986 285 TRP F CZ2 
16515 C CZ3 . TRP F 308 ? 0.39841 0.31264 0.37608 -0.01543 0.03328  -0.01595 285 TRP F CZ3 
16516 C CH2 . TRP F 308 ? 0.36687 0.27175 0.34665 -0.01571 0.03544  -0.01592 285 TRP F CH2 
16517 N N   . ALA F 309 ? 0.44826 0.39242 0.39825 -0.05072 0.03281  -0.05345 286 ALA F N   
16518 C CA  . ALA F 309 ? 0.45183 0.40503 0.38978 -0.05686 0.03042  -0.05862 286 ALA F CA  
16519 C C   . ALA F 309 ? 0.45965 0.42301 0.39665 -0.06840 0.02729  -0.06662 286 ALA F C   
16520 O O   . ALA F 309 ? 0.48672 0.46574 0.41608 -0.07408 0.02134  -0.06854 286 ALA F O   
16521 C CB  . ALA F 309 ? 0.46057 0.39725 0.38693 -0.05714 0.03815  -0.06422 286 ALA F CB  
16522 N N   . LYS F 310 ? 0.46500 0.42012 0.40902 -0.07282 0.03099  -0.07117 287 LYS F N   
16523 C CA  . LYS F 310 ? 0.52133 0.48521 0.46584 -0.08525 0.02877  -0.07929 287 LYS F CA  
16524 C C   . LYS F 310 ? 0.51711 0.49109 0.47848 -0.08541 0.02642  -0.07511 287 LYS F C   
16525 O O   . LYS F 310 ? 0.61519 0.58736 0.58032 -0.09470 0.02872  -0.08172 287 LYS F O   
16526 C CB  . LYS F 310 ? 0.51671 0.45937 0.45185 -0.09358 0.03747  -0.09111 287 LYS F CB  
16527 C CG  . LYS F 310 ? 0.66208 0.59351 0.58008 -0.09405 0.04195  -0.09669 287 LYS F CG  
16528 C CD  . LYS F 310 ? 0.83284 0.73884 0.74375 -0.09988 0.05311  -0.10741 287 LYS F CD  
16529 C CE  . LYS F 310 ? 0.91857 0.80754 0.84159 -0.09287 0.05957  -0.10273 287 LYS F CE  
16530 N NZ  . LYS F 310 ? 0.99288 0.85781 0.91151 -0.09897 0.07022  -0.11201 287 LYS F NZ  
16531 N N   . SER F 311 ? 0.45395 0.43751 0.42553 -0.07552 0.02295  -0.06442 288 SER F N   
16532 C CA  . SER F 311 ? 0.50377 0.49413 0.49101 -0.07420 0.02306  -0.06024 288 SER F CA  
16533 C C   . SER F 311 ? 0.48159 0.50149 0.47885 -0.07774 0.01462  -0.05724 288 SER F C   
16534 O O   . SER F 311 ? 0.50418 0.53901 0.50136 -0.07212 0.00821  -0.05027 288 SER F O   
16535 C CB  . SER F 311 ? 0.37376 0.35502 0.36576 -0.06162 0.02560  -0.05101 288 SER F CB  
16536 O OG  . SER F 311 ? 0.45532 0.41192 0.44037 -0.05958 0.03252  -0.05336 288 SER F OG  
16537 N N   . THR F 312 ? 0.45698 0.48586 0.46378 -0.08701 0.01471  -0.06171 289 THR F N   
16538 C CA  . THR F 312 ? 0.43646 0.49564 0.45821 -0.08990 0.00724  -0.05751 289 THR F CA  
16539 C C   . THR F 312 ? 0.46244 0.52704 0.50061 -0.07821 0.00933  -0.04688 289 THR F C   
16540 O O   . THR F 312 ? 0.38333 0.42702 0.41954 -0.07047 0.01653  -0.04458 289 THR F O   
16541 C CB  . THR F 312 ? 0.47492 0.54050 0.50280 -0.10467 0.00803  -0.06626 289 THR F CB  
16542 O OG1 . THR F 312 ? 0.51585 0.56377 0.55037 -0.10369 0.01772  -0.06723 289 THR F OG1 
16543 C CG2 . THR F 312 ? 0.50590 0.56055 0.51534 -0.11711 0.00817  -0.07855 289 THR F CG2 
16544 N N   . PHE F 313 ? 0.42834 0.52165 0.48253 -0.07703 0.00298  -0.04022 290 PHE F N   
16545 C CA  . PHE F 313 ? 0.46118 0.56102 0.53332 -0.06705 0.00662  -0.03113 290 PHE F CA  
16546 C C   . PHE F 313 ? 0.43027 0.51127 0.50584 -0.06899 0.01717  -0.03524 290 PHE F C   
16547 O O   . PHE F 313 ? 0.41726 0.48204 0.49232 -0.05936 0.02383  -0.03087 290 PHE F O   
16548 C CB  . PHE F 313 ? 0.42244 0.55840 0.51505 -0.06868 -0.00074 -0.02510 290 PHE F CB  
16549 C CG  . PHE F 313 ? 0.41481 0.55910 0.52777 -0.05743 0.00419  -0.01529 290 PHE F CG  
16550 C CD1 . PHE F 313 ? 0.43963 0.58181 0.56546 -0.06043 0.01251  -0.01759 290 PHE F CD1 
16551 C CD2 . PHE F 313 ? 0.34053 0.49368 0.45932 -0.04391 0.00159  -0.00374 290 PHE F CD2 
16552 C CE1 . PHE F 313 ? 0.39909 0.54765 0.54261 -0.04987 0.01870  -0.00912 290 PHE F CE1 
16553 C CE2 . PHE F 313 ? 0.45047 0.60897 0.58736 -0.03315 0.00771  0.00475  290 PHE F CE2 
16554 C CZ  . PHE F 313 ? 0.40574 0.56203 0.55486 -0.03607 0.01654  0.00174  290 PHE F CZ  
16555 N N   . GLU F 314 ? 0.41361 0.49576 0.49147 -0.08211 0.01895  -0.04366 291 GLU F N   
16556 C CA  . GLU F 314 ? 0.37062 0.43588 0.45197 -0.08435 0.02929  -0.04648 291 GLU F CA  
16557 C C   . GLU F 314 ? 0.45858 0.48978 0.52204 -0.08018 0.03596  -0.04894 291 GLU F C   
16558 O O   . GLU F 314 ? 0.43769 0.45348 0.50182 -0.07541 0.04381  -0.04643 291 GLU F O   
16559 C CB  . GLU F 314 ? 0.38133 0.45421 0.46891 -0.10018 0.03015  -0.05477 291 GLU F CB  
16560 C CG  . GLU F 314 ? 0.43185 0.54036 0.54248 -0.10458 0.02498  -0.05111 291 GLU F CG  
16561 C CD  . GLU F 314 ? 0.71732 0.85260 0.82831 -0.10890 0.01171  -0.05065 291 GLU F CD  
16562 O OE1 . GLU F 314 ? 0.56494 0.69012 0.65628 -0.11034 0.00715  -0.05486 291 GLU F OE1 
16563 O OE2 . GLU F 314 ? 0.68562 0.85350 0.81709 -0.11104 0.00588  -0.04560 291 GLU F OE2 
16564 N N   . ASP F 315 ? 0.39407 0.41378 0.44145 -0.08213 0.03317  -0.05359 292 ASP F N   
16565 C CA  . ASP F 315 ? 0.40788 0.39858 0.44080 -0.07694 0.03861  -0.05433 292 ASP F CA  
16566 C C   . ASP F 315 ? 0.43337 0.41881 0.46630 -0.06355 0.03929  -0.04538 292 ASP F C   
16567 O O   . ASP F 315 ? 0.40964 0.37456 0.43688 -0.05931 0.04505  -0.04388 292 ASP F O   
16568 C CB  . ASP F 315 ? 0.41771 0.40085 0.43574 -0.07952 0.03568  -0.05957 292 ASP F CB  
16569 C CG  . ASP F 315 ? 0.58717 0.56779 0.60031 -0.09353 0.03687  -0.07041 292 ASP F CG  
16570 O OD1 . ASP F 315 ? 0.53021 0.50555 0.54894 -0.10088 0.04217  -0.07421 292 ASP F OD1 
16571 O OD2 . ASP F 315 ? 0.55910 0.54107 0.56127 -0.09749 0.03333  -0.07543 292 ASP F OD2 
16572 N N   . LEU F 316 ? 0.37508 0.37795 0.41301 -0.05721 0.03324  -0.03927 293 LEU F N   
16573 C CA  . LEU F 316 ? 0.38514 0.38149 0.42144 -0.04518 0.03386  -0.03136 293 LEU F CA  
16574 C C   . LEU F 316 ? 0.47300 0.46500 0.51765 -0.04026 0.04037  -0.02725 293 LEU F C   
16575 O O   . LEU F 316 ? 0.38312 0.36214 0.42292 -0.03207 0.04303  -0.02271 293 LEU F O   
16576 C CB  . LEU F 316 ? 0.34286 0.35973 0.38382 -0.04004 0.02647  -0.02517 293 LEU F CB  
16577 C CG  . LEU F 316 ? 0.39195 0.40989 0.42038 -0.04249 0.02071  -0.02758 293 LEU F CG  
16578 C CD1 . LEU F 316 ? 0.36617 0.40788 0.39967 -0.03864 0.01272  -0.02054 293 LEU F CD1 
16579 C CD2 . LEU F 316 ? 0.36084 0.35588 0.37652 -0.03701 0.02393  -0.02687 293 LEU F CD2 
16580 N N   . VAL F 317 ? 0.40555 0.40784 0.46206 -0.04584 0.04347  -0.02915 294 VAL F N   
16581 C CA  . VAL F 317 ? 0.37858 0.37723 0.44295 -0.04182 0.05129  -0.02578 294 VAL F CA  
16582 C C   . VAL F 317 ? 0.37656 0.34627 0.42639 -0.04032 0.05784  -0.02706 294 VAL F C   
16583 O O   . VAL F 317 ? 0.38903 0.34962 0.43770 -0.03390 0.06329  -0.02320 294 VAL F O   
16584 C CB  . VAL F 317 ? 0.35712 0.37353 0.43763 -0.04976 0.05369  -0.02806 294 VAL F CB  
16585 C CG1 . VAL F 317 ? 0.33935 0.34872 0.42600 -0.04671 0.06417  -0.02562 294 VAL F CG1 
16586 C CG2 . VAL F 317 ? 0.39137 0.44019 0.48865 -0.04936 0.04611  -0.02419 294 VAL F CG2 
16587 N N   . GLN F 318 ? 0.35583 0.31053 0.39386 -0.04597 0.05746  -0.03212 295 GLN F N   
16588 C CA  . GLN F 318 ? 0.43128 0.36089 0.45482 -0.04319 0.06067  -0.03150 295 GLN F CA  
16589 C C   . GLN F 318 ? 0.39028 0.31612 0.40542 -0.03909 0.05463  -0.03047 295 GLN F C   
16590 O O   . GLN F 318 ? 0.40640 0.33523 0.41913 -0.04334 0.05117  -0.03447 295 GLN F O   
16591 C CB  . GLN F 318 ? 0.40044 0.31509 0.41805 -0.05069 0.06526  -0.03599 295 GLN F CB  
16592 C CG  . GLN F 318 ? 0.42779 0.31951 0.43332 -0.04746 0.06984  -0.03295 295 GLN F CG  
16593 C CD  . GLN F 318 ? 0.43070 0.31218 0.42594 -0.04134 0.06519  -0.03004 295 GLN F CD  
16594 O OE1 . GLN F 318 ? 0.42250 0.30163 0.41465 -0.04232 0.06186  -0.03204 295 GLN F OE1 
16595 N NE2 . GLN F 318 ? 0.40996 0.28481 0.39984 -0.03559 0.06573  -0.02562 295 GLN F NE2 
16596 N N   . TYR F 319 ? 0.39367 0.31203 0.40383 -0.03152 0.05423  -0.02555 296 TYR F N   
16597 C CA  . TYR F 319 ? 0.39443 0.31538 0.40094 -0.02696 0.04861  -0.02311 296 TYR F CA  
16598 C C   . TYR F 319 ? 0.42883 0.33606 0.42500 -0.02810 0.04720  -0.02486 296 TYR F C   
16599 O O   . TYR F 319 ? 0.39849 0.30655 0.39131 -0.02449 0.04351  -0.02262 296 TYR F O   
16600 C CB  . TYR F 319 ? 0.38228 0.30209 0.38938 -0.01901 0.04906  -0.01714 296 TYR F CB  
16601 C CG  . TYR F 319 ? 0.36843 0.27033 0.36838 -0.01718 0.05444  -0.01582 296 TYR F CG  
16602 C CD1 . TYR F 319 ? 0.39511 0.27992 0.38309 -0.01746 0.05352  -0.01551 296 TYR F CD1 
16603 C CD2 . TYR F 319 ? 0.39534 0.29838 0.40042 -0.01514 0.06039  -0.01454 296 TYR F CD2 
16604 C CE1 . TYR F 319 ? 0.38625 0.25538 0.36532 -0.01692 0.05720  -0.01431 296 TYR F CE1 
16605 C CE2 . TYR F 319 ? 0.38273 0.26788 0.37793 -0.01421 0.06583  -0.01402 296 TYR F CE2 
16606 C CZ  . TYR F 319 ? 0.42124 0.28951 0.40238 -0.01556 0.06353  -0.01401 296 TYR F CZ  
16607 O OH  . TYR F 319 ? 0.41627 0.26741 0.38528 -0.01582 0.06761  -0.01356 296 TYR F OH  
16608 N N   . ASN F 320 ? 0.39598 0.29076 0.38793 -0.03255 0.05063  -0.02803 297 ASN F N   
16609 C CA  . ASN F 320 ? 0.44044 0.32530 0.42607 -0.03365 0.05005  -0.02994 297 ASN F CA  
16610 C C   . ASN F 320 ? 0.44296 0.32632 0.42941 -0.04101 0.05300  -0.03644 297 ASN F C   
16611 O O   . ASN F 320 ? 0.41653 0.28549 0.39827 -0.04212 0.05602  -0.03768 297 ASN F O   
16612 C CB  . ASN F 320 ? 0.40215 0.27009 0.38079 -0.03042 0.05110  -0.02586 297 ASN F CB  
16613 C CG  . ASN F 320 ? 0.43220 0.30039 0.40851 -0.02473 0.04752  -0.02077 297 ASN F CG  
16614 O OD1 . ASN F 320 ? 0.41284 0.28018 0.38839 -0.02272 0.04817  -0.01821 297 ASN F OD1 
16615 N ND2 . ASN F 320 ? 0.40612 0.27459 0.38121 -0.02244 0.04469  -0.01955 297 ASN F ND2 
16616 N N   . ASP F 321 ? 0.44135 0.33946 0.43434 -0.04625 0.05229  -0.04031 298 ASP F N   
16617 C CA  . ASP F 321 ? 0.42016 0.31830 0.41382 -0.05537 0.05475  -0.04776 298 ASP F CA  
16618 C C   . ASP F 321 ? 0.43536 0.31756 0.42808 -0.05929 0.06165  -0.04889 298 ASP F C   
16619 O O   . ASP F 321 ? 0.43223 0.30494 0.42227 -0.06557 0.06550  -0.05441 298 ASP F O   
16620 C CB  . ASP F 321 ? 0.40956 0.30376 0.39616 -0.05731 0.05391  -0.05265 298 ASP F CB  
16621 C CG  . ASP F 321 ? 0.55343 0.46714 0.54070 -0.05989 0.04799  -0.05525 298 ASP F CG  
16622 O OD1 . ASP F 321 ? 0.45164 0.38348 0.44672 -0.05929 0.04372  -0.05217 298 ASP F OD1 
16623 O OD2 . ASP F 321 ? 0.51892 0.42983 0.49851 -0.06231 0.04794  -0.06003 298 ASP F OD2 
16624 N N   . GLY F 322 ? 0.44964 0.32776 0.44358 -0.05605 0.06404  -0.04380 299 GLY F N   
16625 C CA  . GLY F 322 ? 0.42200 0.28282 0.41212 -0.05856 0.07056  -0.04299 299 GLY F CA  
16626 C C   . GLY F 322 ? 0.48578 0.34795 0.48129 -0.06830 0.07567  -0.04833 299 GLY F C   
16627 O O   . GLY F 322 ? 0.46582 0.31080 0.45685 -0.07147 0.08160  -0.04859 299 GLY F O   
16628 N N   . PHE F 323 ? 0.40348 0.28604 0.40913 -0.07341 0.07350  -0.05190 300 PHE F N   
16629 C CA  . PHE F 323 ? 0.51305 0.39824 0.52495 -0.08453 0.07801  -0.05757 300 PHE F CA  
16630 C C   . PHE F 323 ? 0.50334 0.37685 0.50902 -0.09162 0.07960  -0.06492 300 PHE F C   
16631 O O   . PHE F 323 ? 0.46824 0.33231 0.47465 -0.10044 0.08587  -0.06913 300 PHE F O   
16632 C CB  . PHE F 323 ? 0.45528 0.36852 0.48132 -0.08908 0.07397  -0.05937 300 PHE F CB  
16633 C CG  . PHE F 323 ? 0.44807 0.37357 0.48272 -0.08195 0.07419  -0.05251 300 PHE F CG  
16634 C CD1 . PHE F 323 ? 0.44526 0.35662 0.47626 -0.07796 0.08114  -0.04795 300 PHE F CD1 
16635 C CD2 . PHE F 323 ? 0.43746 0.38831 0.48330 -0.07922 0.06789  -0.05044 300 PHE F CD2 
16636 C CE1 . PHE F 323 ? 0.46980 0.39043 0.50748 -0.07156 0.08293  -0.04268 300 PHE F CE1 
16637 C CE2 . PHE F 323 ? 0.37574 0.33656 0.43054 -0.07180 0.06958  -0.04406 300 PHE F CE2 
16638 C CZ  . PHE F 323 ? 0.43335 0.37810 0.48372 -0.06807 0.07775  -0.04080 300 PHE F CZ  
16639 N N   . LYS F 324 ? 0.45840 0.33112 0.45765 -0.08821 0.07517  -0.06675 301 LYS F N   
16640 C CA  . LYS F 324 ? 0.47205 0.33405 0.46493 -0.09538 0.07784  -0.07508 301 LYS F CA  
16641 C C   . LYS F 324 ? 0.49752 0.33146 0.48399 -0.09482 0.08654  -0.07442 301 LYS F C   
16642 O O   . LYS F 324 ? 0.51395 0.33529 0.49692 -0.10285 0.09207  -0.08176 301 LYS F O   
16643 C CB  . LYS F 324 ? 0.53698 0.40271 0.52321 -0.09073 0.07275  -0.07655 301 LYS F CB  
16644 C CG  . LYS F 324 ? 0.53749 0.43002 0.52799 -0.09171 0.06390  -0.07705 301 LYS F CG  
16645 C CD  . LYS F 324 ? 0.55009 0.44308 0.53121 -0.08798 0.06041  -0.07877 301 LYS F CD  
16646 C CE  . LYS F 324 ? 0.62721 0.54635 0.61050 -0.09051 0.05154  -0.07941 301 LYS F CE  
16647 N NZ  . LYS F 324 ? 0.63933 0.56095 0.61423 -0.08383 0.04776  -0.07726 301 LYS F NZ  
16648 N N   . THR F 325 ? 0.50628 0.32955 0.49052 -0.08567 0.08791  -0.06551 302 THR F N   
16649 C CA  . THR F 325 ? 0.54695 0.34494 0.52560 -0.08404 0.09532  -0.06266 302 THR F CA  
16650 C C   . THR F 325 ? 0.59409 0.38362 0.57504 -0.09313 0.10279  -0.06460 302 THR F C   
16651 O O   . THR F 325 ? 0.60073 0.36780 0.57710 -0.09379 0.11020  -0.06334 302 THR F O   
16652 C CB  . THR F 325 ? 0.51933 0.31119 0.49417 -0.07259 0.09289  -0.05204 302 THR F CB  
16653 O OG1 . THR F 325 ? 0.56481 0.36781 0.53943 -0.06581 0.08580  -0.05081 302 THR F OG1 
16654 C CG2 . THR F 325 ? 0.53914 0.30704 0.50861 -0.06870 0.09862  -0.04751 302 THR F CG2 
16655 N N   . ASN F 326 ? 0.54439 0.35155 0.53338 -0.09983 0.10155  -0.06686 303 ASN F N   
16656 C CA  . ASN F 326 ? 0.56917 0.37211 0.56267 -0.11083 0.10882  -0.07015 303 ASN F CA  
16657 C C   . ASN F 326 ? 0.57641 0.35894 0.56480 -0.10794 0.11640  -0.06240 303 ASN F C   
16658 O O   . ASN F 326 ? 0.58936 0.35661 0.57702 -0.11574 0.12480  -0.06442 303 ASN F O   
16659 C CB  . ASN F 326 ? 0.54636 0.34176 0.53902 -0.12252 0.11272  -0.08076 303 ASN F CB  
16660 C CG  . ASN F 326 ? 0.58398 0.38538 0.58519 -0.13658 0.11751  -0.08580 303 ASN F CG  
16661 O OD1 . ASN F 326 ? 0.58627 0.41005 0.59818 -0.13863 0.11438  -0.08397 303 ASN F OD1 
16662 N ND2 . ASN F 326 ? 0.58812 0.37109 0.58553 -0.14498 0.12522  -0.09113 303 ASN F ND2 
16663 N N   . LEU F 327 ? 0.51619 0.29763 0.49987 -0.09747 0.11362  -0.05340 304 LEU F N   
16664 C CA  . LEU F 327 ? 0.54370 0.30984 0.52099 -0.09535 0.11959  -0.04542 304 LEU F CA  
16665 C C   . LEU F 327 ? 0.55549 0.33568 0.53956 -0.09990 0.12242  -0.04503 304 LEU F C   
16666 O O   . LEU F 327 ? 0.53250 0.31626 0.51303 -0.09396 0.12150  -0.03912 304 LEU F O   
16667 C CB  . LEU F 327 ? 0.54217 0.30020 0.50955 -0.08349 0.11501  -0.03644 304 LEU F CB  
16668 C CG  . LEU F 327 ? 0.54151 0.28658 0.50458 -0.07761 0.11305  -0.03497 304 LEU F CG  
16669 C CD1 . LEU F 327 ? 0.53534 0.27229 0.48956 -0.06767 0.10922  -0.02424 304 LEU F CD1 
16670 C CD2 . LEU F 327 ? 0.59833 0.32712 0.56122 -0.08234 0.12066  -0.03766 304 LEU F CD2 
16671 N N   . ILE F 328 ? 0.56286 0.35175 0.55734 -0.11116 0.12622  -0.05205 305 ILE F N   
16672 C CA  . ILE F 328 ? 0.55707 0.36402 0.56304 -0.11663 0.12922  -0.05269 305 ILE F CA  
16673 C C   . ILE F 328 ? 0.59120 0.38820 0.60080 -0.12906 0.13918  -0.05572 305 ILE F C   
16674 O O   . ILE F 328 ? 0.56031 0.35703 0.57443 -0.13866 0.13958  -0.06361 305 ILE F O   
16675 C CB  . ILE F 328 ? 0.48161 0.31830 0.50149 -0.11847 0.12127  -0.05804 305 ILE F CB  
16676 C CG1 . ILE F 328 ? 0.50488 0.34979 0.52098 -0.10581 0.11286  -0.05375 305 ILE F CG1 
16677 C CG2 . ILE F 328 ? 0.49839 0.35568 0.53416 -0.12497 0.12505  -0.05862 305 ILE F CG2 
16678 C CD1 . ILE F 328 ? 0.56347 0.43164 0.58834 -0.10601 0.10352  -0.05834 305 ILE F CD1 
16679 N N   . GLY F 329 ? 0.56111 0.34929 0.56778 -0.12975 0.14769  -0.04990 306 GLY F N   
16680 C CA  . GLY F 329 ? 0.56215 0.33829 0.57081 -0.14091 0.15809  -0.05137 306 GLY F CA  
16681 C C   . GLY F 329 ? 0.62632 0.38523 0.62158 -0.13488 0.16479  -0.04163 306 GLY F C   
16682 O O   . GLY F 329 ? 0.57457 0.33311 0.56412 -0.12892 0.16569  -0.03580 306 GLY F O   
16683 N N   . THR F 330 ? 0.59479 0.33886 0.58402 -0.13685 0.16964  -0.04001 307 THR F N   
16684 C CA  . THR F 330 ? 0.69435 0.42191 0.66984 -0.13193 0.17568  -0.03045 307 THR F CA  
16685 C C   . THR F 330 ? 0.65550 0.36715 0.61472 -0.11972 0.16982  -0.02281 307 THR F C   
16686 O O   . THR F 330 ? 0.65377 0.36507 0.61353 -0.11544 0.16268  -0.02531 307 THR F O   
16687 C CB  . THR F 330 ? 0.69523 0.41239 0.67098 -0.13862 0.18332  -0.03076 307 THR F CB  
16688 O OG1 . THR F 330 ? 0.61689 0.32392 0.59110 -0.13805 0.18033  -0.03414 307 THR F OG1 
16689 C CG2 . THR F 330 ? 0.68537 0.41961 0.67805 -0.15136 0.18914  -0.03733 307 THR F CG2 
16690 N N   . PRO F 331 ? 0.65989 0.35916 0.60450 -0.11426 0.17259  -0.01318 308 PRO F N   
16691 C CA  . PRO F 331 ? 0.70472 0.38947 0.63524 -0.10382 0.16661  -0.00483 308 PRO F CA  
16692 C C   . PRO F 331 ? 0.75305 0.42704 0.68547 -0.10219 0.16589  -0.00508 308 PRO F C   
16693 O O   . PRO F 331 ? 0.74465 0.41506 0.67484 -0.09442 0.15900  -0.00275 308 PRO F O   
16694 C CB  . PRO F 331 ? 0.69884 0.37220 0.61356 -0.10176 0.17145  0.00495  308 PRO F CB  
16695 C CG  . PRO F 331 ? 0.73866 0.42382 0.65797 -0.10814 0.17807  0.00108  308 PRO F CG  
16696 C CD  . PRO F 331 ? 0.67833 0.37750 0.61822 -0.11728 0.18092  -0.00923 308 PRO F CD  
16697 N N   . GLN F 332 ? 0.66672 0.33529 0.60378 -0.10943 0.17358  -0.00798 309 GLN F N   
16698 C CA  . GLN F 332 ? 0.71362 0.36964 0.65179 -0.10811 0.17473  -0.00861 309 GLN F CA  
16699 C C   . GLN F 332 ? 0.75935 0.42397 0.70678 -0.10892 0.16954  -0.01832 309 GLN F C   
16700 O O   . GLN F 332 ? 0.69894 0.35554 0.64424 -0.10154 0.16624  -0.01635 309 GLN F O   
16701 C CB  . GLN F 332 ? 0.74321 0.39131 0.68403 -0.11702 0.18468  -0.01061 309 GLN F CB  
16702 C CG  . GLN F 332 ? 0.82079 0.45194 0.76087 -0.11535 0.18791  -0.01029 309 GLN F CG  
16703 C CD  . GLN F 332 ? 0.96013 0.57538 0.88952 -0.10299 0.18566  0.00255  309 GLN F CD  
16704 O OE1 . GLN F 332 ? 1.04848 0.66091 0.96807 -0.09839 0.18435  0.01258  309 GLN F OE1 
16705 N NE2 . GLN F 332 ? 0.98272 0.58784 0.91398 -0.09785 0.18537  0.00240  309 GLN F NE2 
16706 N N   . GLN F 333 ? 0.64679 0.32831 0.60480 -0.11794 0.16895  -0.02849 310 GLN F N   
16707 C CA  . GLN F 333 ? 0.66112 0.35206 0.62605 -0.11955 0.16340  -0.03785 310 GLN F CA  
16708 C C   . GLN F 333 ? 0.71449 0.40805 0.67537 -0.10870 0.15489  -0.03409 310 GLN F C   
16709 O O   . GLN F 333 ? 0.69365 0.38414 0.65461 -0.10459 0.15166  -0.03686 310 GLN F O   
16710 C CB  . GLN F 333 ? 0.65649 0.36811 0.63367 -0.13106 0.16274  -0.04758 310 GLN F CB  
16711 C CG  . GLN F 333 ? 0.71698 0.42944 0.70120 -0.14392 0.16945  -0.05432 310 GLN F CG  
16712 C CD  . GLN F 333 ? 0.71008 0.44651 0.70877 -0.15532 0.16849  -0.06141 310 GLN F CD  
16713 O OE1 . GLN F 333 ? 0.66917 0.41899 0.67240 -0.15319 0.16625  -0.05866 310 GLN F OE1 
16714 N NE2 . GLN F 333 ? 0.65706 0.39966 0.66376 -0.16771 0.17027  -0.07037 310 GLN F NE2 
16715 N N   . ILE F 334 ? 0.65001 0.34916 0.60718 -0.10435 0.15177  -0.02819 311 ILE F N   
16716 C CA  . ILE F 334 ? 0.58613 0.28877 0.53994 -0.09521 0.14343  -0.02516 311 ILE F CA  
16717 C C   . ILE F 334 ? 0.68746 0.37509 0.63341 -0.08502 0.14145  -0.01644 311 ILE F C   
16718 O O   . ILE F 334 ? 0.60342 0.29178 0.55094 -0.07903 0.13635  -0.01716 311 ILE F O   
16719 C CB  . ILE F 334 ? 0.63084 0.34132 0.58130 -0.09377 0.14144  -0.02137 311 ILE F CB  
16720 C CG1 . ILE F 334 ? 0.58136 0.30984 0.54408 -0.10265 0.14252  -0.03028 311 ILE F CG1 
16721 C CG2 . ILE F 334 ? 0.59765 0.30757 0.54155 -0.08378 0.13312  -0.01610 311 ILE F CG2 
16722 C CD1 . ILE F 334 ? 0.59476 0.32997 0.55595 -0.10261 0.14463  -0.02685 311 ILE F CD1 
16723 N N   . ALA F 335 ? 0.68366 0.35792 0.62189 -0.08301 0.14579  -0.00767 312 ALA F N   
16724 C CA  . ALA F 335 ? 0.70445 0.36512 0.63698 -0.07344 0.14395  0.00207  312 ALA F CA  
16725 C C   . ALA F 335 ? 0.69672 0.35140 0.63610 -0.07223 0.14633  -0.00276 312 ALA F C   
16726 O O   . ALA F 335 ? 0.71798 0.36944 0.65833 -0.06353 0.14244  0.00120  312 ALA F O   
16727 C CB  . ALA F 335 ? 0.67669 0.32391 0.59987 -0.07305 0.14902  0.01198  312 ALA F CB  
16728 N N   . GLU F 336 ? 0.70594 0.35885 0.65008 -0.08126 0.15328  -0.01147 313 GLU F N   
16729 C CA  . GLU F 336 ? 0.73353 0.37909 0.68198 -0.08126 0.15680  -0.01738 313 GLU F CA  
16730 C C   . GLU F 336 ? 0.70270 0.35936 0.65568 -0.07949 0.15104  -0.02479 313 GLU F C   
16731 O O   . GLU F 336 ? 0.63288 0.28293 0.58695 -0.07279 0.15133  -0.02420 313 GLU F O   
16732 C CB  . GLU F 336 ? 0.70246 0.34410 0.65369 -0.09304 0.16506  -0.02598 313 GLU F CB  
16733 C CG  . GLU F 336 ? 0.83482 0.46112 0.78133 -0.09365 0.17244  -0.01808 313 GLU F CG  
16734 C CD  . GLU F 336 ? 1.00607 0.63017 0.95600 -0.10671 0.18049  -0.02672 313 GLU F CD  
16735 O OE1 . GLU F 336 ? 1.00719 0.64357 0.96324 -0.11578 0.17927  -0.03859 313 GLU F OE1 
16736 O OE2 . GLU F 336 ? 1.00731 0.61777 0.95379 -0.10836 0.18771  -0.02140 313 GLU F OE2 
16737 N N   . ARG F 337 ? 0.64175 0.31517 0.59764 -0.08500 0.14628  -0.03124 314 ARG F N   
16738 C CA  . ARG F 337 ? 0.66695 0.35093 0.62617 -0.08367 0.14072  -0.03799 314 ARG F CA  
16739 C C   . ARG F 337 ? 0.67113 0.35487 0.62830 -0.07136 0.13446  -0.02933 314 ARG F C   
16740 O O   . ARG F 337 ? 0.65769 0.34270 0.61698 -0.06694 0.13247  -0.03222 314 ARG F O   
16741 C CB  . ARG F 337 ? 0.63110 0.33328 0.59476 -0.09250 0.13709  -0.04586 314 ARG F CB  
16742 C CG  . ARG F 337 ? 0.64658 0.35221 0.61469 -0.10597 0.14219  -0.05569 314 ARG F CG  
16743 C CD  . ARG F 337 ? 0.65711 0.38252 0.63234 -0.11474 0.13881  -0.06125 314 ARG F CD  
16744 N NE  . ARG F 337 ? 0.64233 0.37197 0.62329 -0.12803 0.14373  -0.06854 314 ARG F NE  
16745 C CZ  . ARG F 337 ? 0.65165 0.39762 0.64163 -0.13704 0.14353  -0.07145 314 ARG F CZ  
16746 N NH1 . ARG F 337 ? 0.61831 0.37686 0.61229 -0.13413 0.13956  -0.06813 314 ARG F NH1 
16747 N NH2 . ARG F 337 ? 0.62946 0.37938 0.62553 -0.14932 0.14796  -0.07754 314 ARG F NH2 
16748 N N   . ILE F 338 ? 0.63914 0.32138 0.59170 -0.06634 0.13151  -0.01886 315 ILE F N   
16749 C CA  . ILE F 338 ? 0.67856 0.35983 0.62908 -0.05545 0.12528  -0.00963 315 ILE F CA  
16750 C C   . ILE F 338 ? 0.71472 0.38362 0.66751 -0.04780 0.12836  -0.00467 315 ILE F C   
16751 O O   . ILE F 338 ? 0.69783 0.36874 0.65444 -0.04050 0.12513  -0.00298 315 ILE F O   
16752 C CB  . ILE F 338 ? 0.68140 0.36164 0.62383 -0.05307 0.12182  0.00063  315 ILE F CB  
16753 C CG1 . ILE F 338 ? 0.62411 0.31740 0.56542 -0.05873 0.11896  -0.00455 315 ILE F CG1 
16754 C CG2 . ILE F 338 ? 0.61564 0.29250 0.55557 -0.04242 0.11548  0.01193  315 ILE F CG2 
16755 C CD1 . ILE F 338 ? 0.60733 0.29788 0.53846 -0.05938 0.11888  0.00290  315 ILE F CD1 
16756 N N   . VAL F 339 ? 0.67990 0.33567 0.63128 -0.04929 0.13554  -0.00224 316 VAL F N   
16757 C CA  . VAL F 339 ? 0.70123 0.34404 0.65547 -0.04131 0.13960  0.00346  316 VAL F CA  
16758 C C   . VAL F 339 ? 0.69430 0.33679 0.65396 -0.04251 0.14395  -0.00736 316 VAL F C   
16759 O O   . VAL F 339 ? 0.76483 0.40279 0.72896 -0.03374 0.14512  -0.00387 316 VAL F O   
16760 C CB  . VAL F 339 ? 0.72235 0.34992 0.67283 -0.04233 0.14643  0.00981  316 VAL F CB  
16761 C CG1 . VAL F 339 ? 0.77613 0.38920 0.73109 -0.03650 0.15372  0.01164  316 VAL F CG1 
16762 C CG2 . VAL F 339 ? 0.75948 0.38537 0.70331 -0.03724 0.14117  0.02404  316 VAL F CG2 
16763 N N   . ALA F 340 ? 0.67633 0.32444 0.63562 -0.05351 0.14636  -0.02042 317 ALA F N   
16764 C CA  . ALA F 340 ? 0.72569 0.37455 0.68722 -0.05603 0.14956  -0.03148 317 ALA F CA  
16765 C C   . ALA F 340 ? 0.72240 0.38288 0.68646 -0.05017 0.14277  -0.03204 317 ALA F C   
16766 O O   . ALA F 340 ? 0.65917 0.31674 0.62511 -0.04682 0.14603  -0.03624 317 ALA F O   
16767 C CB  . ALA F 340 ? 0.66502 0.31853 0.62491 -0.07038 0.15235  -0.04470 317 ALA F CB  
16768 N N   . LEU F 341 ? 0.58620 0.25882 0.54991 -0.04879 0.13423  -0.02773 318 LEU F N   
16769 C CA  . LEU F 341 ? 0.60505 0.28745 0.57129 -0.04275 0.12801  -0.02698 318 LEU F CA  
16770 C C   . LEU F 341 ? 0.69038 0.36630 0.66086 -0.03005 0.12778  -0.01566 318 LEU F C   
16771 O O   . LEU F 341 ? 0.61956 0.29852 0.59435 -0.02459 0.12761  -0.01689 318 LEU F O   
16772 C CB  . LEU F 341 ? 0.62833 0.32381 0.59267 -0.04500 0.11977  -0.02540 318 LEU F CB  
16773 C CG  . LEU F 341 ? 0.62472 0.33162 0.58849 -0.05596 0.11870  -0.03715 318 LEU F CG  
16774 C CD1 . LEU F 341 ? 0.64494 0.36157 0.60725 -0.05771 0.11293  -0.03386 318 LEU F CD1 
16775 C CD2 . LEU F 341 ? 0.65724 0.37084 0.62235 -0.05629 0.11740  -0.04556 318 LEU F CD2 
16776 N N   . LYS F 342 ? 0.65820 0.32568 0.62796 -0.02529 0.12797  -0.00410 319 LYS F N   
16777 C CA  . LYS F 342 ? 0.69983 0.36161 0.67542 -0.01333 0.12794  0.00767  319 LYS F CA  
16778 C C   . LYS F 342 ? 0.71401 0.36738 0.69526 -0.00979 0.13708  0.00298  319 LYS F C   
16779 O O   . LYS F 342 ? 0.73362 0.38854 0.72270 -0.00038 0.13728  0.00790  319 LYS F O   
16780 C CB  . LYS F 342 ? 0.68795 0.34013 0.66042 -0.01040 0.12795  0.01995  319 LYS F CB  
16781 C CG  . LYS F 342 ? 0.77481 0.43332 0.74124 -0.01021 0.11880  0.02884  319 LYS F CG  
16782 C CD  . LYS F 342 ? 0.86378 0.51144 0.82586 -0.00660 0.11917  0.04219  319 LYS F CD  
16783 C CE  . LYS F 342 ? 0.76929 0.41359 0.73989 0.00574  0.11789  0.05504  319 LYS F CE  
16784 N NZ  . LYS F 342 ? 0.81396 0.44775 0.78010 0.00939  0.11794  0.06885  319 LYS F NZ  
16785 N N   . ALA F 343 ? 0.67241 0.31683 0.64992 -0.01760 0.14532  -0.00661 320 ALA F N   
16786 C CA  . ALA F 343 ? 0.74148 0.37479 0.72198 -0.01526 0.15561  -0.01158 320 ALA F CA  
16787 C C   . ALA F 343 ? 0.77865 0.41926 0.76136 -0.01420 0.15632  -0.01988 320 ALA F C   
16788 O O   . ALA F 343 ? 0.74098 0.37369 0.72801 -0.00820 0.16435  -0.02040 320 ALA F O   
16789 C CB  . ALA F 343 ? 0.78536 0.40768 0.75970 -0.02601 0.16382  -0.02122 320 ALA F CB  
16790 N N   . VAL F 344 ? 0.66523 0.32014 0.64497 -0.01956 0.14896  -0.02610 321 VAL F N   
16791 C CA  . VAL F 344 ? 0.68103 0.34285 0.66215 -0.01784 0.14936  -0.03265 321 VAL F CA  
16792 C C   . VAL F 344 ? 0.78893 0.46133 0.77743 -0.00796 0.14194  -0.02269 321 VAL F C   
16793 O O   . VAL F 344 ? 0.74261 0.42298 0.73212 -0.00692 0.14085  -0.02735 321 VAL F O   
16794 C CB  . VAL F 344 ? 0.63719 0.30658 0.60998 -0.03035 0.14793  -0.04754 321 VAL F CB  
16795 C CG1 . VAL F 344 ? 0.65651 0.31500 0.62294 -0.04035 0.15610  -0.05757 321 VAL F CG1 
16796 C CG2 . VAL F 344 ? 0.62458 0.30760 0.59539 -0.03566 0.13755  -0.04678 321 VAL F CG2 
16797 N N   . GLY F 345 ? 0.58434 0.30416 0.67487 0.00859  0.14458  0.00539  322 GLY F N   
16798 C CA  . GLY F 345 ? 0.55866 0.30220 0.65514 0.01897  0.13191  0.00894  322 GLY F CA  
16799 C C   . GLY F 345 ? 0.53034 0.29523 0.61856 0.01591  0.11867  0.01150  322 GLY F C   
16800 O O   . GLY F 345 ? 0.51059 0.29742 0.60342 0.02109  0.10726  0.01184  322 GLY F O   
16801 N N   . VAL F 346 ? 0.56010 0.31926 0.63644 0.00766  0.12007  0.01322  323 VAL F N   
16802 C CA  . VAL F 346 ? 0.50484 0.28173 0.57214 0.00589  0.10863  0.01620  323 VAL F CA  
16803 C C   . VAL F 346 ? 0.52999 0.30403 0.58833 0.01990  0.10291  0.03131  323 VAL F C   
16804 O O   . VAL F 346 ? 0.53887 0.29142 0.59033 0.02476  0.11030  0.04032  323 VAL F O   
16805 C CB  . VAL F 346 ? 0.54269 0.31533 0.60247 -0.00797 0.11312  0.01200  323 VAL F CB  
16806 C CG1 . VAL F 346 ? 0.50740 0.29766 0.55763 -0.00865 0.10194  0.01497  323 VAL F CG1 
16807 C CG2 . VAL F 346 ? 0.52269 0.29845 0.59138 -0.02242 0.11676  -0.00247 323 VAL F CG2 
16808 N N   . ASP F 347 ? 0.54043 0.33521 0.59763 0.02566  0.08914  0.03434  324 ASP F N   
16809 C CA  . ASP F 347 ? 0.50816 0.30256 0.55554 0.03787  0.08097  0.04863  324 ASP F CA  
16810 C C   . ASP F 347 ? 0.58831 0.38832 0.61827 0.03365  0.07466  0.05230  324 ASP F C   
16811 O O   . ASP F 347 ? 0.54496 0.33847 0.56185 0.04151  0.07029  0.06471  324 ASP F O   
16812 C CB  . ASP F 347 ? 0.51867 0.33225 0.57585 0.04732  0.06907  0.05059  324 ASP F CB  
16813 C CG  . ASP F 347 ? 0.62041 0.43061 0.69659 0.05248  0.07574  0.04643  324 ASP F CG  
16814 O OD1 . ASP F 347 ? 0.53874 0.32954 0.61725 0.06135  0.08285  0.05413  324 ASP F OD1 
16815 O OD2 . ASP F 347 ? 0.52699 0.35260 0.61516 0.04731  0.07447  0.03516  324 ASP F OD2 
16816 N N   . LEU F 348 ? 0.48240 0.29318 0.51148 0.02140  0.07420  0.04194  325 LEU F N   
16817 C CA  . LEU F 348 ? 0.54705 0.36460 0.56099 0.01796  0.06834  0.04428  325 LEU F CA  
16818 C C   . LEU F 348 ? 0.48111 0.30067 0.49720 0.00374  0.07457  0.03335  325 LEU F C   
16819 O O   . LEU F 348 ? 0.47569 0.30315 0.50448 -0.00429 0.07525  0.02191  325 LEU F O   
16820 C CB  . LEU F 348 ? 0.48264 0.32223 0.49379 0.02198  0.05204  0.04483  325 LEU F CB  
16821 C CG  . LEU F 348 ? 0.45754 0.30705 0.45342 0.01804  0.04412  0.04489  325 LEU F CG  
16822 C CD1 . LEU F 348 ? 0.52966 0.39202 0.51768 0.02650  0.02857  0.05197  325 LEU F CD1 
16823 C CD2 . LEU F 348 ? 0.44707 0.31067 0.44991 0.00550  0.04278  0.03066  325 LEU F CD2 
16824 N N   . VAL F 349 ? 0.46452 0.27666 0.46840 0.00028  0.07922  0.03703  326 VAL F N   
16825 C CA  . VAL F 349 ? 0.49022 0.30748 0.49653 -0.01248 0.08338  0.02783  326 VAL F CA  
16826 C C   . VAL F 349 ? 0.47163 0.30623 0.46905 -0.01299 0.07226  0.02659  326 VAL F C   
16827 O O   . VAL F 349 ? 0.46342 0.29486 0.44487 -0.00633 0.06925  0.03581  326 VAL F O   
16828 C CB  . VAL F 349 ? 0.58961 0.38770 0.59053 -0.01702 0.09763  0.03178  326 VAL F CB  
16829 C CG1 . VAL F 349 ? 0.48839 0.29500 0.49334 -0.02960 0.10071  0.02305  326 VAL F CG1 
16830 C CG2 . VAL F 349 ? 0.59766 0.37792 0.60718 -0.01784 0.10815  0.03159  326 VAL F CG2 
16831 N N   . LEU F 350 ? 0.45850 0.30992 0.46493 -0.02114 0.06587  0.01527  327 LEU F N   
16832 C CA  . LEU F 350 ? 0.41342 0.28125 0.41259 -0.02240 0.05476  0.01244  327 LEU F CA  
16833 C C   . LEU F 350 ? 0.42182 0.28954 0.42306 -0.03222 0.06187  0.00695  327 LEU F C   
16834 O O   . LEU F 350 ? 0.44108 0.31327 0.45636 -0.04252 0.06405  -0.00285 327 LEU F O   
16835 C CB  . LEU F 350 ? 0.42687 0.31284 0.43509 -0.02537 0.04237  0.00354  327 LEU F CB  
16836 C CG  . LEU F 350 ? 0.43179 0.33488 0.43584 -0.02976 0.03053  -0.00268 327 LEU F CG  
16837 C CD1 . LEU F 350 ? 0.41424 0.31915 0.39967 -0.02099 0.02307  0.00605  327 LEU F CD1 
16838 C CD2 . LEU F 350 ? 0.34739 0.26605 0.36124 -0.03448 0.01933  -0.01196 327 LEU F CD2 
16839 N N   . ALA F 351 ? 0.47366 0.33583 0.46115 -0.02937 0.06583  0.01345  328 ALA F N   
16840 C CA  . ALA F 351 ? 0.44789 0.30761 0.43791 -0.03738 0.07585  0.01031  328 ALA F CA  
16841 C C   . ALA F 351 ? 0.48212 0.35801 0.47100 -0.04076 0.06831  0.00385  328 ALA F C   
16842 O O   . ALA F 351 ? 0.44090 0.32164 0.41489 -0.03411 0.05993  0.00750  328 ALA F O   
16843 C CB  . ALA F 351 ? 0.43366 0.27571 0.40911 -0.03306 0.08731  0.02116  328 ALA F CB  
16844 N N   . GLY F 352 ? 0.41200 0.29496 0.41624 -0.05123 0.07140  -0.00536 329 GLY F N   
16845 C CA  . GLY F 352 ? 0.43772 0.33286 0.44310 -0.05474 0.06820  -0.01082 329 GLY F CA  
16846 C C   . GLY F 352 ? 0.41659 0.30409 0.42321 -0.05840 0.08344  -0.00835 329 GLY F C   
16847 O O   . GLY F 352 ? 0.39993 0.27454 0.41074 -0.06154 0.09522  -0.00493 329 GLY F O   
16848 N N   . PHE F 353 ? 0.40653 0.30213 0.40974 -0.05825 0.08323  -0.01049 330 PHE F N   
16849 C CA  . PHE F 353 ? 0.44882 0.33940 0.45222 -0.06102 0.09792  -0.00822 330 PHE F CA  
16850 C C   . PHE F 353 ? 0.40618 0.31302 0.42124 -0.06547 0.09510  -0.01689 330 PHE F C   
16851 O O   . PHE F 353 ? 0.40472 0.32347 0.41889 -0.06335 0.08131  -0.02220 330 PHE F O   
16852 C CB  . PHE F 353 ? 0.45883 0.33664 0.43672 -0.05207 0.10367  0.00225  330 PHE F CB  
16853 C CG  . PHE F 353 ? 0.51700 0.37694 0.48350 -0.04736 0.10749  0.01214  330 PHE F CG  
16854 C CD1 . PHE F 353 ? 0.45245 0.29815 0.42258 -0.05181 0.12210  0.01643  330 PHE F CD1 
16855 C CD2 . PHE F 353 ? 0.50982 0.36698 0.46248 -0.03855 0.09616  0.01748  330 PHE F CD2 
16856 C CE1 . PHE F 353 ? 0.45999 0.28781 0.41986 -0.04708 0.12524  0.02562  330 PHE F CE1 
16857 C CE2 . PHE F 353 ? 0.48584 0.32658 0.43000 -0.03343 0.09920  0.02700  330 PHE F CE2 
16858 C CZ  . PHE F 353 ? 0.48569 0.31105 0.43326 -0.03748 0.11382  0.03098  330 PHE F CZ  
16859 N N   . LEU F 354 ? 0.42331 0.33044 0.44940 -0.07151 0.10829  -0.01799 331 LEU F N   
16860 C CA  . LEU F 354 ? 0.42427 0.34669 0.46284 -0.07460 0.10733  -0.02543 331 LEU F CA  
16861 C C   . LEU F 354 ? 0.44969 0.37131 0.46859 -0.06601 0.10952  -0.02242 331 LEU F C   
16862 O O   . LEU F 354 ? 0.44426 0.37655 0.46106 -0.06264 0.09882  -0.02767 331 LEU F O   
16863 C CB  . LEU F 354 ? 0.44104 0.36593 0.50159 -0.08476 0.12048  -0.02783 331 LEU F CB  
16864 C CG  . LEU F 354 ? 0.41327 0.35527 0.49331 -0.08899 0.12085  -0.03554 331 LEU F CG  
16865 C CD1 . LEU F 354 ? 0.44770 0.40439 0.54176 -0.09207 0.10302  -0.04472 331 LEU F CD1 
16866 C CD2 . LEU F 354 ? 0.39609 0.33893 0.49665 -0.09903 0.13538  -0.03564 331 LEU F CD2 
16867 N N   . HIS F 355 ? 0.44352 0.35134 0.44695 -0.06315 0.12374  -0.01419 332 HIS F N   
16868 C CA  . HIS F 355 ? 0.50474 0.40816 0.48592 -0.05592 0.12816  -0.01061 332 HIS F CA  
16869 C C   . HIS F 355 ? 0.51689 0.40389 0.46977 -0.04819 0.12421  -0.00053 332 HIS F C   
16870 O O   . HIS F 355 ? 0.47905 0.35034 0.42217 -0.04838 0.13500  0.00782  332 HIS F O   
16871 C CB  . HIS F 355 ? 0.50641 0.40505 0.49044 -0.05998 0.14827  -0.00827 332 HIS F CB  
16872 C CG  . HIS F 355 ? 0.45438 0.36882 0.46980 -0.06858 0.15384  -0.01665 332 HIS F CG  
16873 N ND1 . HIS F 355 ? 0.45332 0.38469 0.48175 -0.06799 0.14804  -0.02542 332 HIS F ND1 
16874 C CD2 . HIS F 355 ? 0.49507 0.41055 0.53153 -0.07812 0.16439  -0.01713 332 HIS F CD2 
16875 C CE1 . HIS F 355 ? 0.44868 0.39184 0.50634 -0.07655 0.15439  -0.03073 332 HIS F CE1 
16876 N NE2 . HIS F 355 ? 0.45123 0.38525 0.51402 -0.08324 0.16426  -0.02581 332 HIS F NE2 
16877 N N   . PHE F 356 ? 0.45224 0.34265 0.39233 -0.04175 0.10812  -0.00088 333 PHE F N   
16878 C CA  . PHE F 356 ? 0.46888 0.34735 0.39014 -0.03557 0.10076  0.00802  333 PHE F CA  
16879 C C   . PHE F 356 ? 0.52056 0.37975 0.41477 -0.03090 0.11051  0.01927  333 PHE F C   
16880 O O   . PHE F 356 ? 0.52700 0.37229 0.41597 -0.03010 0.11497  0.02746  333 PHE F O   
16881 C CB  . PHE F 356 ? 0.41027 0.29764 0.32395 -0.03049 0.08129  0.00553  333 PHE F CB  
16882 C CG  . PHE F 356 ? 0.38515 0.28197 0.31780 -0.03368 0.07045  0.00065  333 PHE F CG  
16883 C CD1 . PHE F 356 ? 0.46209 0.37468 0.41713 -0.04039 0.06511  -0.01048 333 PHE F CD1 
16884 C CD2 . PHE F 356 ? 0.47533 0.36485 0.40321 -0.03009 0.06560  0.00718  333 PHE F CD2 
16885 C CE1 . PHE F 356 ? 0.42345 0.34340 0.39336 -0.04434 0.05536  -0.01525 333 PHE F CE1 
16886 C CE2 . PHE F 356 ? 0.46978 0.36756 0.41452 -0.03326 0.05702  0.00213  333 PHE F CE2 
16887 C CZ  . PHE F 356 ? 0.42911 0.34167 0.39383 -0.04090 0.05201  -0.00926 333 PHE F CZ  
16888 N N   . GLN F 357 ? 0.47542 0.33221 0.35072 -0.02774 0.11312  0.01992  334 GLN F N   
16889 C CA  . GLN F 357 ? 0.50809 0.34506 0.35296 -0.02356 0.11988  0.03095  334 GLN F CA  
16890 C C   . GLN F 357 ? 0.58449 0.40827 0.43204 -0.02843 0.13767  0.03644  334 GLN F C   
16891 O O   . GLN F 357 ? 0.58724 0.39417 0.42083 -0.02619 0.13895  0.04673  334 GLN F O   
16892 C CB  . GLN F 357 ? 0.50525 0.34137 0.33016 -0.02098 0.12225  0.02904  334 GLN F CB  
16893 C CG  . GLN F 357 ? 0.55120 0.39165 0.35996 -0.01472 0.10344  0.02828  334 GLN F CG  
16894 C CD  . GLN F 357 ? 0.55496 0.39105 0.34029 -0.01213 0.10652  0.02663  334 GLN F CD  
16895 O OE1 . GLN F 357 ? 0.64082 0.46912 0.41925 -0.01438 0.12341  0.02714  334 GLN F OE1 
16896 N NE2 . GLN F 357 ? 0.61155 0.45216 0.38407 -0.00778 0.09062  0.02442  334 GLN F NE2 
16897 N N   . GLU F 358 ? 0.58412 0.41542 0.45041 -0.03536 0.15106  0.02991  335 GLU F N   
16898 C CA  . GLU F 358 ? 0.57255 0.39099 0.43938 -0.04096 0.16879  0.03526  335 GLU F CA  
16899 C C   . GLU F 358 ? 0.58167 0.39478 0.46282 -0.04388 0.16769  0.03828  335 GLU F C   
16900 O O   . GLU F 358 ? 0.62318 0.41817 0.49392 -0.04535 0.17716  0.04695  335 GLU F O   
16901 C CB  . GLU F 358 ? 0.60112 0.43077 0.48606 -0.04795 0.18329  0.02757  335 GLU F CB  
16902 C CG  . GLU F 358 ? 0.58809 0.43757 0.50897 -0.05386 0.17951  0.01739  335 GLU F CG  
16903 C CD  . GLU F 358 ? 0.65875 0.52450 0.59838 -0.05826 0.18851  0.00846  335 GLU F CD  
16904 O OE1 . GLU F 358 ? 0.66244 0.53470 0.59346 -0.05323 0.18525  0.00436  335 GLU F OE1 
16905 O OE2 . GLU F 358 ? 0.65843 0.53045 0.62213 -0.06677 0.19851  0.00555  335 GLU F OE2 
16906 N N   . GLU F 359 ? 0.54406 0.37112 0.44747 -0.04496 0.15627  0.03130  336 GLU F N   
16907 C CA  . GLU F 359 ? 0.53983 0.36078 0.45655 -0.04812 0.15649  0.03323  336 GLU F CA  
16908 C C   . GLU F 359 ? 0.58112 0.38975 0.48183 -0.03996 0.14629  0.04181  336 GLU F C   
16909 O O   . GLU F 359 ? 0.58969 0.38461 0.49165 -0.04067 0.15070  0.04746  336 GLU F O   
16910 C CB  . GLU F 359 ? 0.57342 0.41238 0.52069 -0.05461 0.15089  0.02207  336 GLU F CB  
16911 C CG  . GLU F 359 ? 0.50862 0.35859 0.47493 -0.06351 0.16218  0.01503  336 GLU F CG  
16912 C CD  . GLU F 359 ? 0.57393 0.43788 0.57012 -0.07184 0.15758  0.00567  336 GLU F CD  
16913 O OE1 . GLU F 359 ? 0.53137 0.38760 0.53520 -0.07573 0.15794  0.00691  336 GLU F OE1 
16914 O OE2 . GLU F 359 ? 0.51121 0.39282 0.52259 -0.07464 0.15341  -0.00291 336 GLU F OE2 
16915 N N   . VAL F 360 ? 0.55341 0.36624 0.43920 -0.03222 0.13275  0.04320  337 VAL F N   
16916 C CA  . VAL F 360 ? 0.53938 0.34018 0.40811 -0.02402 0.12356  0.05312  337 VAL F CA  
16917 C C   . VAL F 360 ? 0.66158 0.43919 0.50608 -0.02222 0.13380  0.06525  337 VAL F C   
16918 O O   . VAL F 360 ? 0.62073 0.38323 0.45928 -0.01875 0.13319  0.07415  337 VAL F O   
16919 C CB  . VAL F 360 ? 0.53664 0.34767 0.39404 -0.01734 0.10660  0.05216  337 VAL F CB  
16920 C CG1 . VAL F 360 ? 0.57202 0.36739 0.40356 -0.00897 0.09964  0.06527  337 VAL F CG1 
16921 C CG2 . VAL F 360 ? 0.50014 0.32953 0.37952 -0.01810 0.09381  0.04318  337 VAL F CG2 
16922 N N   . GLU F 361 ? 0.61136 0.38517 0.44116 -0.02465 0.14344  0.06574  338 GLU F N   
16923 C CA  . GLU F 361 ? 0.65958 0.41043 0.46456 -0.02463 0.15411  0.07685  338 GLU F CA  
16924 C C   . GLU F 361 ? 0.70532 0.44452 0.52153 -0.03073 0.16744  0.07956  338 GLU F C   
16925 O O   . GLU F 361 ? 0.69728 0.41589 0.49925 -0.02842 0.16926  0.09034  338 GLU F O   
16926 C CB  . GLU F 361 ? 0.64102 0.39189 0.43033 -0.02728 0.16359  0.07474  338 GLU F CB  
16927 C CG  . GLU F 361 ? 0.77449 0.50101 0.53496 -0.02847 0.17502  0.08579  338 GLU F CG  
16928 C CD  . GLU F 361 ? 0.96290 0.68760 0.69967 -0.02817 0.17921  0.08495  338 GLU F CD  
16929 O OE1 . GLU F 361 ? 1.01793 0.76065 0.76867 -0.03031 0.18220  0.07393  338 GLU F OE1 
16930 O OE2 . GLU F 361 ? 0.92476 0.62952 0.62880 -0.02571 0.17881  0.09523  338 GLU F OE2 
16931 N N   . TYR F 362 ? 0.66709 0.41873 0.50896 -0.03881 0.17603  0.07008  339 TYR F N   
16932 C CA  . TYR F 362 ? 0.69572 0.43697 0.54947 -0.04582 0.18807  0.07185  339 TYR F CA  
16933 C C   . TYR F 362 ? 0.63745 0.37072 0.49794 -0.04179 0.17980  0.07555  339 TYR F C   
16934 O O   . TYR F 362 ? 0.66538 0.37825 0.51857 -0.04255 0.18658  0.08374  339 TYR F O   
16935 C CB  . TYR F 362 ? 0.62756 0.38657 0.50944 -0.05546 0.19593  0.06041  339 TYR F CB  
16936 C CG  . TYR F 362 ? 0.67593 0.42705 0.57246 -0.06508 0.20894  0.06059  339 TYR F CG  
16937 C CD1 . TYR F 362 ? 0.61673 0.36767 0.53142 -0.06724 0.20433  0.05782  339 TYR F CD1 
16938 C CD2 . TYR F 362 ? 0.69652 0.44154 0.58966 -0.07297 0.22609  0.06255  339 TYR F CD2 
16939 C CE1 . TYR F 362 ? 0.61377 0.35646 0.54076 -0.07683 0.21573  0.05770  339 TYR F CE1 
16940 C CE2 . TYR F 362 ? 0.68250 0.42065 0.58921 -0.08287 0.23755  0.06274  339 TYR F CE2 
16941 C CZ  . TYR F 362 ? 0.69970 0.43618 0.62269 -0.08474 0.23186  0.06040  339 TYR F CZ  
16942 O OH  . TYR F 362 ? 0.68288 0.41112 0.61774 -0.09505 0.24249  0.06053  339 TYR F OH  
16943 N N   . PHE F 363 ? 0.62138 0.36994 0.49563 -0.03757 0.16548  0.06949  340 PHE F N   
16944 C CA  . PHE F 363 ? 0.63954 0.38193 0.52187 -0.03346 0.15850  0.07199  340 PHE F CA  
16945 C C   . PHE F 363 ? 0.69187 0.41308 0.55102 -0.02489 0.15545  0.08576  340 PHE F C   
16946 O O   . PHE F 363 ? 0.65272 0.35789 0.51370 -0.02366 0.15866  0.09136  340 PHE F O   
16947 C CB  . PHE F 363 ? 0.59263 0.35561 0.48959 -0.03004 0.14311  0.06370  340 PHE F CB  
16948 C CG  . PHE F 363 ? 0.64279 0.40312 0.55360 -0.02766 0.13798  0.06310  340 PHE F CG  
16949 C CD1 . PHE F 363 ? 0.59502 0.36015 0.52847 -0.03586 0.14271  0.05437  340 PHE F CD1 
16950 C CD2 . PHE F 363 ? 0.59981 0.35313 0.50129 -0.01740 0.12829  0.07108  340 PHE F CD2 
16951 C CE1 . PHE F 363 ? 0.57073 0.33228 0.51581 -0.03395 0.13911  0.05302  340 PHE F CE1 
16952 C CE2 . PHE F 363 ? 0.69106 0.44249 0.60665 -0.01468 0.12475  0.06994  340 PHE F CE2 
16953 C CZ  . PHE F 363 ? 0.58266 0.33780 0.51941 -0.02300 0.13066  0.06048  340 PHE F CZ  
16954 N N   . GLY F 364 ? 0.64349 0.36317 0.47995 -0.01911 0.14899  0.09158  341 GLY F N   
16955 C CA  . GLY F 364 ? 0.72526 0.42490 0.53870 -0.01142 0.14434  0.10539  341 GLY F CA  
16956 C C   . GLY F 364 ? 0.79807 0.47280 0.59573 -0.01551 0.15845  0.11438  341 GLY F C   
16957 O O   . GLY F 364 ? 0.77955 0.43474 0.56751 -0.01067 0.15657  0.12500  341 GLY F O   
16958 N N   . GLN F 365 ? 0.73076 0.40583 0.52639 -0.02456 0.17269  0.11037  342 GLN F N   
16959 C CA  . GLN F 365 ? 0.75263 0.40433 0.53187 -0.02999 0.18709  0.11863  342 GLN F CA  
16960 C C   . GLN F 365 ? 0.78714 0.43089 0.58443 -0.03618 0.19688  0.11709  342 GLN F C   
16961 O O   . GLN F 365 ? 0.79380 0.41327 0.57737 -0.03753 0.20379  0.12671  342 GLN F O   
16962 C CB  . GLN F 365 ? 0.75577 0.41176 0.52552 -0.03752 0.19950  0.11493  342 GLN F CB  
16963 C CG  . GLN F 365 ? 0.81787 0.47476 0.56285 -0.03270 0.19301  0.11787  342 GLN F CG  
16964 C CD  . GLN F 365 ? 1.01950 0.68849 0.76421 -0.03916 0.20417  0.10971  342 GLN F CD  
16965 O OE1 . GLN F 365 ? 1.08522 0.76826 0.85443 -0.04629 0.21362  0.10027  342 GLN F OE1 
16966 N NE2 . GLN F 365 ? 0.96504 0.62856 0.68236 -0.03675 0.20302  0.11322  342 GLN F NE2 
16967 N N   . ARG F 366 ? 0.76705 0.42913 0.59346 -0.04045 0.19704  0.10546  343 ARG F N   
16968 C CA  . ARG F 366 ? 0.70319 0.35848 0.54560 -0.04932 0.20854  0.10263  343 ARG F CA  
16969 C C   . ARG F 366 ? 0.76770 0.42381 0.62987 -0.04677 0.20197  0.09902  343 ARG F C   
16970 O O   . ARG F 366 ? 0.78029 0.41975 0.64607 -0.05097 0.20980  0.10161  343 ARG F O   
16971 C CB  . ARG F 366 ? 0.71525 0.38850 0.57494 -0.06040 0.21845  0.09202  343 ARG F CB  
16972 C CG  . ARG F 366 ? 0.75268 0.42518 0.59576 -0.06440 0.22873  0.09429  343 ARG F CG  
16973 C CD  . ARG F 366 ? 0.82831 0.47564 0.65471 -0.07068 0.24334  0.10370  343 ARG F CD  
16974 N NE  . ARG F 366 ? 0.85976 0.50792 0.70748 -0.07887 0.24921  0.09879  343 ARG F NE  
16975 C CZ  . ARG F 366 ? 0.84909 0.51489 0.71715 -0.08835 0.25647  0.08942  343 ARG F CZ  
16976 N NH1 . ARG F 366 ? 0.78364 0.46546 0.65395 -0.09134 0.26187  0.08465  343 ARG F NH1 
16977 N NH2 . ARG F 366 ? 0.78197 0.44958 0.66850 -0.09454 0.25764  0.08472  343 ARG F NH2 
16978 N N   . VAL F 367 ? 0.74280 0.41703 0.61716 -0.04065 0.18843  0.09281  344 VAL F N   
16979 C CA  . VAL F 367 ? 0.71691 0.39428 0.61159 -0.03960 0.18344  0.08731  344 VAL F CA  
16980 C C   . VAL F 367 ? 0.73897 0.40573 0.62595 -0.02708 0.17306  0.09553  344 VAL F C   
16981 O O   . VAL F 367 ? 0.73935 0.38943 0.62996 -0.02515 0.17593  0.09910  344 VAL F O   
16982 C CB  . VAL F 367 ? 0.67209 0.37702 0.58797 -0.04295 0.17612  0.07391  344 VAL F CB  
16983 C CG1 . VAL F 367 ? 0.64326 0.34974 0.57816 -0.04321 0.17211  0.06787  344 VAL F CG1 
16984 C CG2 . VAL F 367 ? 0.69335 0.40925 0.61900 -0.05483 0.18578  0.06642  344 VAL F CG2 
16985 N N   . LEU F 368 ? 0.70446 0.38082 0.58135 -0.01849 0.16075  0.09859  345 LEU F N   
16986 C CA  . LEU F 368 ? 0.78299 0.45258 0.65446 -0.00629 0.14928  0.10679  345 LEU F CA  
16987 C C   . LEU F 368 ? 0.79926 0.43966 0.65588 -0.00236 0.15448  0.11985  345 LEU F C   
16988 O O   . LEU F 368 ? 0.79314 0.42480 0.65781 0.00454  0.15084  0.12308  345 LEU F O   
16989 C CB  . LEU F 368 ? 0.76877 0.45209 0.62820 0.00056  0.13562  0.10917  345 LEU F CB  
16990 C CG  . LEU F 368 ? 0.79029 0.48769 0.66196 0.00933  0.12061  0.10730  345 LEU F CG  
16991 C CD1 . LEU F 368 ? 0.68882 0.40574 0.55352 0.01208  0.10783  0.10498  345 LEU F CD1 
16992 C CD2 . LEU F 368 ? 0.77122 0.45085 0.63669 0.01972  0.11589  0.11973  345 LEU F CD2 
16993 N N   . PRO F 369 ? 0.77047 0.39435 0.60567 -0.00639 0.16298  0.12759  346 PRO F N   
16994 C CA  . PRO F 369 ? 0.80584 0.39989 0.62610 -0.00336 0.16731  0.14030  346 PRO F CA  
16995 C C   . PRO F 369 ? 0.85507 0.43582 0.69009 -0.00734 0.17678  0.13763  346 PRO F C   
16996 O O   . PRO F 369 ? 0.83160 0.39234 0.66337 -0.00036 0.17494  0.14604  346 PRO F O   
16997 C CB  . PRO F 369 ? 0.82295 0.40497 0.61774 -0.01004 0.17620  0.14649  346 PRO F CB  
16998 C CG  . PRO F 369 ? 0.81589 0.42152 0.60814 -0.01091 0.17090  0.14005  346 PRO F CG  
16999 C CD  . PRO F 369 ? 0.74626 0.37712 0.56774 -0.01288 0.16794  0.12591  346 PRO F CD  
17000 N N   . LEU F 370 ? 0.80137 0.39213 0.65276 -0.01825 0.18619  0.12627  347 LEU F N   
17001 C CA  . LEU F 370 ? 0.81932 0.39767 0.68473 -0.02264 0.19417  0.12282  347 LEU F CA  
17002 C C   . LEU F 370 ? 0.85692 0.44021 0.73931 -0.01344 0.18494  0.11937  347 LEU F C   
17003 O O   . LEU F 370 ? 0.79021 0.35396 0.67563 -0.01025 0.18815  0.12272  347 LEU F O   
17004 C CB  . LEU F 370 ? 0.80615 0.39668 0.68640 -0.03694 0.20424  0.11115  347 LEU F CB  
17005 C CG  . LEU F 370 ? 0.83373 0.42478 0.70306 -0.04674 0.21386  0.11186  347 LEU F CG  
17006 C CD1 . LEU F 370 ? 0.78121 0.38795 0.67071 -0.05950 0.22064  0.09940  347 LEU F CD1 
17007 C CD2 . LEU F 370 ? 0.84324 0.41133 0.69369 -0.04522 0.21714  0.12204  347 LEU F CD2 
17008 N N   . VAL F 371 ? 0.72963 0.33853 0.62319 -0.00930 0.17392  0.11239  348 VAL F N   
17009 C CA  . VAL F 371 ? 0.75193 0.36743 0.66169 -0.00078 0.16544  0.10888  348 VAL F CA  
17010 C C   . VAL F 371 ? 0.84267 0.44108 0.74306 0.01286  0.15904  0.12186  348 VAL F C   
17011 O O   . VAL F 371 ? 0.83672 0.42354 0.74724 0.01854  0.16002  0.12259  348 VAL F O   
17012 C CB  . VAL F 371 ? 0.69089 0.33715 0.61169 0.00041  0.15410  0.09984  348 VAL F CB  
17013 C CG1 . VAL F 371 ? 0.61793 0.27078 0.55312 0.01028  0.14492  0.09804  348 VAL F CG1 
17014 C CG2 . VAL F 371 ? 0.65016 0.31200 0.58434 -0.01290 0.15972  0.08637  348 VAL F CG2 
17015 N N   . ARG F 372 ? 0.84057 0.43643 0.72131 0.01826  0.15228  0.13240  349 ARG F N   
17016 C CA  . ARG F 372 ? 0.86713 0.44619 0.73812 0.03078  0.14481  0.14609  349 ARG F CA  
17017 C C   . ARG F 372 ? 0.85541 0.40242 0.71926 0.02996  0.15514  0.15353  349 ARG F C   
17018 O O   . ARG F 372 ? 0.92736 0.45994 0.79501 0.04025  0.15137  0.16054  349 ARG F O   
17019 C CB  . ARG F 372 ? 0.80964 0.39005 0.65766 0.03435  0.13578  0.15609  349 ARG F CB  
17020 C CG  . ARG F 372 ? 0.76738 0.37761 0.61977 0.03518  0.12485  0.14931  349 ARG F CG  
17021 C CD  . ARG F 372 ? 0.68697 0.31491 0.56195 0.04370  0.11429  0.14439  349 ARG F CD  
17022 N NE  . ARG F 372 ? 0.71003 0.36481 0.58670 0.04433  0.10267  0.13909  349 ARG F NE  
17023 C CZ  . ARG F 372 ? 0.74240 0.41953 0.63988 0.04553  0.09661  0.12898  349 ARG F CZ  
17024 N NH1 . ARG F 372 ? 0.69405 0.37083 0.61264 0.04564  0.10193  0.12203  349 ARG F NH1 
17025 N NH2 . ARG F 372 ? 0.69355 0.39283 0.58923 0.04584  0.08530  0.12545  349 ARG F NH2 
17026 N N   . GLU F 373 ? 0.82012 0.35570 0.67421 0.01778  0.16819  0.15216  350 GLU F N   
17027 C CA  . GLU F 373 ? 0.81866 0.33482 0.66848 0.01498  0.17423  0.15491  350 GLU F CA  
17028 C C   . GLU F 373 ? 0.94099 0.45515 0.81226 0.01637  0.17722  0.14695  350 GLU F C   
17029 O O   . GLU F 373 ? 0.96486 0.46296 0.83632 0.02315  0.17533  0.15209  350 GLU F O   
17030 C CB  . GLU F 373 ? 0.94216 0.45633 0.78183 0.00036  0.18581  0.15161  350 GLU F CB  
17031 C CG  . GLU F 373 ? 1.05033 0.56003 0.86480 -0.00152 0.18490  0.16052  350 GLU F CG  
17032 C CD  . GLU F 373 ? 1.21592 0.72345 1.02236 -0.01562 0.19744  0.15712  350 GLU F CD  
17033 O OE1 . GLU F 373 ? 1.07921 0.58888 0.89998 -0.02377 0.20566  0.14845  350 GLU F OE1 
17034 O OE2 . GLU F 373 ? 1.19090 0.69527 0.97667 -0.01868 0.19872  0.16296  350 GLU F OE2 
17035 N N   . LEU F 374 ? 0.89520 0.42531 0.78415 0.00943  0.18171  0.13396  351 LEU F N   
17036 C CA  . LEU F 374 ? 0.85691 0.38619 0.76478 0.00937  0.18469  0.12498  351 LEU F CA  
17037 C C   . LEU F 374 ? 0.91248 0.44019 0.83041 0.02475  0.17606  0.12862  351 LEU F C   
17038 O O   . LEU F 374 ? 0.93727 0.45295 0.86197 0.02952  0.17751  0.12822  351 LEU F O   
17039 C CB  . LEU F 374 ? 0.90716 0.45609 0.83102 -0.00162 0.18886  0.11035  351 LEU F CB  
17040 C CG  . LEU F 374 ? 0.81077 0.36513 0.73137 -0.01745 0.19745  0.10435  351 LEU F CG  
17041 C CD1 . LEU F 374 ? 0.76916 0.34567 0.70758 -0.02641 0.19779  0.09043  351 LEU F CD1 
17042 C CD2 . LEU F 374 ? 0.83942 0.37780 0.75606 -0.02321 0.20469  0.10429  351 LEU F CD2 
17043 N N   . GLU F 375 ? 0.92158 0.46205 0.84110 0.03285  0.16690  0.13215  352 GLU F N   
17044 C CA  . GLU F 375 ? 0.88890 0.43233 0.82031 0.04794  0.15753  0.13574  352 GLU F CA  
17045 C C   . GLU F 375 ? 0.98283 0.50652 0.90480 0.05804  0.15315  0.14852  352 GLU F C   
17046 O O   . GLU F 375 ? 1.00569 0.52416 0.94081 0.06746  0.15114  0.14869  352 GLU F O   
17047 C CB  . GLU F 375 ? 0.81987 0.39245 0.75339 0.05289  0.14329  0.13537  352 GLU F CB  
17048 C CG  . GLU F 375 ? 0.76879 0.36941 0.71772 0.04511  0.14236  0.11995  352 GLU F CG  
17049 C CD  . GLU F 375 ? 0.91529 0.54290 0.86263 0.04846  0.12836  0.11993  352 GLU F CD  
17050 O OE1 . GLU F 375 ? 0.82524 0.45157 0.75341 0.04870  0.12373  0.12842  352 GLU F OE1 
17051 O OE2 . GLU F 375 ? 0.76869 0.41777 0.73280 0.05034  0.12214  0.11131  352 GLU F OE2 
17052 N N   . ALA F 376 ? 0.95628 0.46936 0.85558 0.05561  0.15145  0.15870  353 ALA F N   
17053 C CA  . ALA F 376 ? 1.04838 0.54248 0.93698 0.06363  0.14569  0.17108  353 ALA F CA  
17054 C C   . ALA F 376 ? 1.04338 0.51824 0.93416 0.05992  0.15457  0.16825  353 ALA F C   
17055 O O   . ALA F 376 ? 1.08140 0.54242 0.97430 0.06948  0.14975  0.17492  353 ALA F O   
17056 C CB  . ALA F 376 ? 0.90935 0.39740 0.77144 0.06036  0.14133  0.18193  353 ALA F CB  
17057 N N   . LYS F 377 ? 1.05560 0.52991 0.94648 0.04617  0.16672  0.15841  354 LYS F N   
17058 C CA  . LYS F 377 ? 1.13679 0.59419 1.03004 0.04211  0.17472  0.15475  354 LYS F CA  
17059 C C   . LYS F 377 ? 1.22743 0.68825 1.14300 0.04901  0.17539  0.14644  354 LYS F C   
17060 O O   . LYS F 377 ? 1.27098 0.71522 1.18913 0.05482  0.17596  0.14863  354 LYS F O   
17061 C CB  . LYS F 377 ? 1.10507 0.56352 0.99286 0.02494  0.18628  0.14665  354 LYS F CB  
17062 C CG  . LYS F 377 ? 1.23969 0.69109 1.10486 0.01724  0.18823  0.15450  354 LYS F CG  
17063 C CD  . LYS F 377 ? 1.30063 0.75290 1.16343 0.00087  0.19987  0.14655  354 LYS F CD  
17064 C CE  . LYS F 377 ? 1.40376 0.84700 1.24404 -0.00637 0.20284  0.15471  354 LYS F CE  
17065 N NZ  . LYS F 377 ? 1.35751 0.79876 1.19578 -0.02129 0.21376  0.14863  354 LYS F NZ  
17066 N N   . ALA F 378 ? 1.04983 0.53158 0.98125 0.04807  0.17554  0.13651  355 ALA F N   
17067 C CA  . ALA F 378 ? 1.16993 0.65651 1.12221 0.05391  0.17667  0.12773  355 ALA F CA  
17068 C C   . ALA F 378 ? 1.25835 0.74153 1.21855 0.07182  0.16735  0.13630  355 ALA F C   
17069 O O   . ALA F 378 ? 1.31237 0.79182 1.28708 0.07846  0.16931  0.13163  355 ALA F O   
17070 C CB  . ALA F 378 ? 1.06282 0.57320 1.02898 0.04847  0.17745  0.11593  355 ALA F CB  
17071 N N   . GLN F 379 ? 1.25106 0.73647 1.20211 0.07956  0.15680  0.14866  356 GLN F N   
17072 C CA  . GLN F 379 ? 1.36872 0.85187 1.32701 0.09622  0.14589  0.15832  356 GLN F CA  
17073 C C   . GLN F 379 ? 1.42905 0.88791 1.38492 0.10048  0.14808  0.16255  356 GLN F C   
17074 O O   . GLN F 379 ? 1.49539 0.95262 1.46790 0.11156  0.14626  0.16136  356 GLN F O   
17075 C CB  . GLN F 379 ? 1.38211 0.86927 1.32545 0.10058  0.13360  0.17169  356 GLN F CB  
17076 C CG  . GLN F 379 ? 1.34568 0.83725 1.29859 0.11717  0.11933  0.18163  356 GLN F CG  
17077 C CD  . GLN F 379 ? 1.39122 0.90986 1.36280 0.12393  0.11306  0.17747  356 GLN F CD  
17078 O OE1 . GLN F 379 ? 1.41983 0.94924 1.41004 0.12272  0.12041  0.16506  356 GLN F OE1 
17079 N NE2 . GLN F 379 ? 1.17034 0.70031 1.13598 0.13014  0.09890  0.18772  356 GLN F NE2 
17080 N N   . SER F 380 ? 1.33061 0.77049 1.26606 0.09163  0.15221  0.16729  357 SER F N   
17081 C CA  . SER F 380 ? 1.44026 0.85498 1.37089 0.09358  0.15486  0.17099  357 SER F CA  
17082 C C   . SER F 380 ? 1.33964 0.74908 1.27873 0.08599  0.16778  0.15766  357 SER F C   
17083 O O   . SER F 380 ? 1.39988 0.80387 1.35317 0.09416  0.16913  0.15385  357 SER F O   
17084 C CB  . SER F 380 ? 1.40713 0.80409 1.31169 0.08575  0.15428  0.18110  357 SER F CB  
17085 O OG  . SER F 380 ? 1.38883 0.79375 1.28274 0.07059  0.16233  0.17546  357 SER F OG  
17086 N N   . GLN G 27  ? 0.62465 0.62934 0.55681 0.09901  -0.10534 -0.02393 4   GLN G N   
17087 C CA  . GLN G 27  ? 0.64391 0.65940 0.57665 0.09836  -0.11221 -0.02743 4   GLN G CA  
17088 C C   . GLN G 27  ? 0.66296 0.67223 0.58165 0.08886  -0.10719 -0.02575 4   GLN G C   
17089 O O   . GLN G 27  ? 0.63425 0.65709 0.56211 0.08331  -0.10492 -0.03078 4   GLN G O   
17090 C CB  . GLN G 27  ? 0.89342 0.90396 0.81831 0.10811  -0.12615 -0.02610 4   GLN G CB  
17091 C CG  . GLN G 27  ? 0.87943 0.90143 0.80469 0.10814  -0.13506 -0.03010 4   GLN G CG  
17092 C CD  . GLN G 27  ? 1.03464 1.08403 0.98663 0.10798  -0.13577 -0.03879 4   GLN G CD  
17093 O OE1 . GLN G 27  ? 1.16273 1.22362 1.13255 0.11387  -0.13611 -0.04207 4   GLN G OE1 
17094 N NE2 . GLN G 27  ? 0.97977 1.03968 0.93443 0.10095  -0.13579 -0.04277 4   GLN G NE2 
17095 N N   . ALA G 28  ? 0.57571 0.56470 0.47230 0.08687  -0.10542 -0.01902 5   ALA G N   
17096 C CA  . ALA G 28  ? 0.49572 0.47961 0.38007 0.07806  -0.09873 -0.01807 5   ALA G CA  
17097 C C   . ALA G 28  ? 0.48680 0.47744 0.38381 0.07100  -0.08658 -0.02042 5   ALA G C   
17098 O O   . ALA G 28  ? 0.48885 0.47758 0.39329 0.07169  -0.08125 -0.01884 5   ALA G O   
17099 C CB  . ALA G 28  ? 0.57155 0.53345 0.43108 0.07695  -0.09741 -0.01015 5   ALA G CB  
17100 N N   . VAL G 29  ? 0.45990 0.45763 0.35885 0.06436  -0.08269 -0.02434 6   VAL G N   
17101 C CA  . VAL G 29  ? 0.48115 0.48408 0.39110 0.05795  -0.07202 -0.02638 6   VAL G CA  
17102 C C   . VAL G 29  ? 0.44503 0.43326 0.34303 0.05448  -0.06340 -0.02103 6   VAL G C   
17103 O O   . VAL G 29  ? 0.49398 0.47021 0.37335 0.05321  -0.06340 -0.01743 6   VAL G O   
17104 C CB  . VAL G 29  ? 0.43313 0.44606 0.34839 0.05212  -0.07104 -0.03219 6   VAL G CB  
17105 C CG1 . VAL G 29  ? 0.56224 0.56474 0.45795 0.04866  -0.07053 -0.03133 6   VAL G CG1 
17106 C CG2 . VAL G 29  ? 0.40736 0.42743 0.33743 0.04661  -0.06178 -0.03464 6   VAL G CG2 
17107 N N   . LYS G 30  ? 0.41096 0.40061 0.31961 0.05285  -0.05603 -0.02049 7   LYS G N   
17108 C CA  . LYS G 30  ? 0.41056 0.38881 0.31149 0.04924  -0.04780 -0.01609 7   LYS G CA  
17109 C C   . LYS G 30  ? 0.42022 0.40163 0.32361 0.04247  -0.03961 -0.01869 7   LYS G C   
17110 O O   . LYS G 30  ? 0.41867 0.41080 0.33302 0.04038  -0.03925 -0.02365 7   LYS G O   
17111 C CB  . LYS G 30  ? 0.39815 0.37514 0.30840 0.05156  -0.04517 -0.01425 7   LYS G CB  
17112 C CG  . LYS G 30  ? 0.47806 0.45002 0.38593 0.05895  -0.05306 -0.01196 7   LYS G CG  
17113 C CD  . LYS G 30  ? 0.45317 0.42620 0.37252 0.06160  -0.05072 -0.01214 7   LYS G CD  
17114 C CE  . LYS G 30  ? 0.49858 0.46882 0.41850 0.07027  -0.05938 -0.01166 7   LYS G CE  
17115 N NZ  . LYS G 30  ? 0.55477 0.50679 0.45579 0.07208  -0.06390 -0.00542 7   LYS G NZ  
17116 N N   . PHE G 31  ? 0.43016 0.40195 0.32352 0.03895  -0.03294 -0.01532 8   PHE G N   
17117 C CA  . PHE G 31  ? 0.41390 0.38795 0.30969 0.03360  -0.02518 -0.01790 8   PHE G CA  
17118 C C   . PHE G 31  ? 0.44453 0.41503 0.34460 0.03137  -0.01744 -0.01519 8   PHE G C   
17119 O O   . PHE G 31  ? 0.43921 0.40087 0.33162 0.03173  -0.01630 -0.01025 8   PHE G O   
17120 C CB  . PHE G 31  ? 0.40411 0.37260 0.28360 0.03127  -0.02433 -0.01825 8   PHE G CB  
17121 C CG  . PHE G 31  ? 0.41380 0.38697 0.29029 0.03259  -0.03190 -0.02230 8   PHE G CG  
17122 C CD1 . PHE G 31  ? 0.45016 0.43165 0.33576 0.02994  -0.03152 -0.02845 8   PHE G CD1 
17123 C CD2 . PHE G 31  ? 0.45472 0.42382 0.32007 0.03648  -0.04018 -0.02004 8   PHE G CD2 
17124 C CE1 . PHE G 31  ? 0.39577 0.38216 0.27965 0.03053  -0.03912 -0.03267 8   PHE G CE1 
17125 C CE2 . PHE G 31  ? 0.46613 0.44059 0.32945 0.03779  -0.04816 -0.02424 8   PHE G CE2 
17126 C CZ  . PHE G 31  ? 0.49761 0.48127 0.37081 0.03455  -0.04753 -0.03075 8   PHE G CZ  
17127 N N   . ALA G 32  ? 0.38722 0.36421 0.29947 0.02888  -0.01268 -0.01833 9   ALA G N   
17128 C CA  . ALA G 32  ? 0.37189 0.34687 0.28866 0.02639  -0.00544 -0.01683 9   ALA G CA  
17129 C C   . ALA G 32  ? 0.41175 0.38803 0.32793 0.02286  -0.00003 -0.02003 9   ALA G C   
17130 O O   . ALA G 32  ? 0.38780 0.36760 0.30407 0.02219  -0.00198 -0.02416 9   ALA G O   
17131 C CB  . ALA G 32  ? 0.36609 0.34699 0.29763 0.02743  -0.00523 -0.01773 9   ALA G CB  
17132 N N   . TYR G 33  ? 0.38552 0.35910 0.30181 0.02071  0.00658  -0.01860 10  TYR G N   
17133 C CA  . TYR G 33  ? 0.38840 0.36423 0.30785 0.01852  0.01176  -0.02229 10  TYR G CA  
17134 C C   . TYR G 33  ? 0.37776 0.35608 0.30962 0.01792  0.01549  -0.02191 10  TYR G C   
17135 O O   . TYR G 33  ? 0.36103 0.33792 0.29571 0.01827  0.01589  -0.01837 10  TYR G O   
17136 C CB  . TYR G 33  ? 0.37687 0.34890 0.28439 0.01684  0.01657  -0.02233 10  TYR G CB  
17137 C CG  . TYR G 33  ? 0.37206 0.34172 0.27899 0.01521  0.02201  -0.01830 10  TYR G CG  
17138 C CD1 . TYR G 33  ? 0.36909 0.33301 0.26826 0.01500  0.02033  -0.01284 10  TYR G CD1 
17139 C CD2 . TYR G 33  ? 0.41037 0.38336 0.32524 0.01381  0.02836  -0.01994 10  TYR G CD2 
17140 C CE1 . TYR G 33  ? 0.38502 0.34644 0.28420 0.01238  0.02531  -0.00904 10  TYR G CE1 
17141 C CE2 . TYR G 33  ? 0.39277 0.36516 0.30901 0.01164  0.03324  -0.01647 10  TYR G CE2 
17142 C CZ  . TYR G 33  ? 0.37976 0.34628 0.28791 0.01040  0.03191  -0.01101 10  TYR G CZ  
17143 O OH  . TYR G 33  ? 0.40600 0.37138 0.31565 0.00720  0.03652  -0.00743 10  TYR G OH  
17144 N N   . TRP G 34  ? 0.35964 0.34080 0.29846 0.01717  0.01742  -0.02565 11  TRP G N   
17145 C CA  . TRP G 34  ? 0.37008 0.35289 0.31921 0.01688  0.02064  -0.02538 11  TRP G CA  
17146 C C   . TRP G 34  ? 0.36416 0.34594 0.31144 0.01600  0.02640  -0.02469 11  TRP G C   
17147 O O   . TRP G 34  ? 0.36668 0.34792 0.30821 0.01556  0.02941  -0.02727 11  TRP G O   
17148 C CB  . TRP G 34  ? 0.37835 0.36249 0.33344 0.01646  0.02073  -0.02935 11  TRP G CB  
17149 C CG  . TRP G 34  ? 0.36022 0.34680 0.32018 0.01602  0.01638  -0.03028 11  TRP G CG  
17150 C CD1 . TRP G 34  ? 0.39557 0.38328 0.35261 0.01521  0.01266  -0.03275 11  TRP G CD1 
17151 C CD2 . TRP G 34  ? 0.34845 0.33739 0.31737 0.01582  0.01575  -0.02901 11  TRP G CD2 
17152 N NE1 . TRP G 34  ? 0.38073 0.37229 0.34556 0.01409  0.01015  -0.03303 11  TRP G NE1 
17153 C CE2 . TRP G 34  ? 0.35359 0.34568 0.32496 0.01449  0.01229  -0.03060 11  TRP G CE2 
17154 C CE3 . TRP G 34  ? 0.37811 0.36711 0.35277 0.01642  0.01768  -0.02680 11  TRP G CE3 
17155 C CZ2 . TRP G 34  ? 0.37822 0.37366 0.35708 0.01347  0.01161  -0.02977 11  TRP G CZ2 
17156 C CZ3 . TRP G 34  ? 0.35189 0.34321 0.33284 0.01591  0.01636  -0.02605 11  TRP G CZ3 
17157 C CH2 . TRP G 34  ? 0.34203 0.33659 0.32469 0.01433  0.01380  -0.02739 11  TRP G CH2 
17158 N N   . VAL G 35  ? 0.34733 0.32958 0.30010 0.01562  0.02807  -0.02175 12  VAL G N   
17159 C CA  . VAL G 35  ? 0.32742 0.31112 0.28218 0.01428  0.03376  -0.02155 12  VAL G CA  
17160 C C   . VAL G 35  ? 0.40665 0.39362 0.37005 0.01546  0.03584  -0.02556 12  VAL G C   
17161 O O   . VAL G 35  ? 0.39942 0.38701 0.37073 0.01653  0.03324  -0.02580 12  VAL G O   
17162 C CB  . VAL G 35  ? 0.36845 0.35173 0.32787 0.01316  0.03385  -0.01763 12  VAL G CB  
17163 C CG1 . VAL G 35  ? 0.37585 0.36284 0.34052 0.01123  0.03956  -0.01781 12  VAL G CG1 
17164 C CG2 . VAL G 35  ? 0.37541 0.35315 0.32547 0.01245  0.03123  -0.01354 12  VAL G CG2 
17165 N N   . PRO G 36  ? 0.40099 0.38967 0.36273 0.01561  0.04031  -0.02877 13  PRO G N   
17166 C CA  . PRO G 36  ? 0.37765 0.36869 0.34834 0.01769  0.04189  -0.03273 13  PRO G CA  
17167 C C   . PRO G 36  ? 0.44215 0.43803 0.42319 0.01767  0.04450  -0.03150 13  PRO G C   
17168 O O   . PRO G 36  ? 0.48247 0.48324 0.46679 0.01792  0.04960  -0.03370 13  PRO G O   
17169 C CB  . PRO G 36  ? 0.37110 0.36233 0.33498 0.01840  0.04578  -0.03729 13  PRO G CB  
17170 C CG  . PRO G 36  ? 0.42518 0.41659 0.37873 0.01586  0.04868  -0.03464 13  PRO G CG  
17171 C CD  . PRO G 36  ? 0.41315 0.40084 0.36311 0.01449  0.04351  -0.02957 13  PRO G CD  
17172 N N   . ASN G 37  ? 0.36032 0.35575 0.34678 0.01726  0.04108  -0.02820 14  ASN G N   
17173 C CA  . ASN G 37  ? 0.37816 0.37803 0.37490 0.01719  0.04217  -0.02736 14  ASN G CA  
17174 C C   . ASN G 37  ? 0.44418 0.44503 0.44994 0.02045  0.04028  -0.03002 14  ASN G C   
17175 O O   . ASN G 37  ? 0.35655 0.36105 0.37142 0.02106  0.03969  -0.02955 14  ASN G O   
17176 C CB  . ASN G 37  ? 0.35015 0.34826 0.34742 0.01531  0.03915  -0.02301 14  ASN G CB  
17177 C CG  . ASN G 37  ? 0.41854 0.41258 0.41460 0.01671  0.03373  -0.02202 14  ASN G CG  
17178 O OD1 . ASN G 37  ? 0.40630 0.39758 0.39610 0.01712  0.03211  -0.02257 14  ASN G OD1 
17179 N ND2 . ASN G 37  ? 0.34792 0.34236 0.34997 0.01718  0.03107  -0.02079 14  ASN G ND2 
17180 N N   . VAL G 38  ? 0.42015 0.41710 0.42312 0.02241  0.03886  -0.03274 15  VAL G N   
17181 C CA  . VAL G 38  ? 0.43405 0.42916 0.44336 0.02560  0.03670  -0.03508 15  VAL G CA  
17182 C C   . VAL G 38  ? 0.48342 0.47882 0.49245 0.02818  0.03992  -0.04037 15  VAL G C   
17183 O O   . VAL G 38  ? 0.48463 0.47845 0.48526 0.02718  0.04195  -0.04226 15  VAL G O   
17184 C CB  . VAL G 38  ? 0.43906 0.42754 0.44461 0.02500  0.03196  -0.03357 15  VAL G CB  
17185 C CG1 . VAL G 38  ? 0.39548 0.38450 0.40240 0.02352  0.02911  -0.02929 15  VAL G CG1 
17186 C CG2 . VAL G 38  ? 0.50251 0.48818 0.49874 0.02310  0.03199  -0.03453 15  VAL G CG2 
17187 N N   . SER G 39  ? 0.39196 0.38914 0.40986 0.03204  0.03995  -0.04316 16  SER G N   
17188 C CA  . SER G 39  ? 0.43978 0.44015 0.45975 0.03530  0.04424  -0.04890 16  SER G CA  
17189 C C   . SER G 39  ? 0.55386 0.54625 0.56609 0.03682  0.04360  -0.05312 16  SER G C   
17190 O O   . SER G 39  ? 0.60061 0.59544 0.61165 0.03917  0.04784  -0.05840 16  SER G O   
17191 C CB  . SER G 39  ? 0.36738 0.37234 0.40022 0.04003  0.04369  -0.05126 16  SER G CB  
17192 O OG  . SER G 39  ? 0.41089 0.40765 0.44538 0.04220  0.03743  -0.04987 16  SER G OG  
17193 N N   . GLY G 40  ? 0.51891 0.50222 0.52623 0.03549  0.03867  -0.05152 17  GLY G N   
17194 C CA  . GLY G 40  ? 0.43929 0.41475 0.43970 0.03622  0.03776  -0.05596 17  GLY G CA  
17195 C C   . GLY G 40  ? 0.45603 0.43029 0.44539 0.03218  0.03807  -0.05568 17  GLY G C   
17196 O O   . GLY G 40  ? 0.41833 0.38540 0.40169 0.03160  0.03580  -0.05876 17  GLY G O   
17197 N N   . GLY G 41  ? 0.41041 0.39081 0.39676 0.02938  0.04019  -0.05213 18  GLY G N   
17198 C CA  . GLY G 41  ? 0.43919 0.41777 0.41500 0.02620  0.03908  -0.05149 18  GLY G CA  
17199 C C   . GLY G 41  ? 0.42876 0.40304 0.40426 0.02365  0.03341  -0.04854 18  GLY G C   
17200 O O   . GLY G 41  ? 0.38947 0.36324 0.37168 0.02348  0.03109  -0.04533 18  GLY G O   
17201 N N   . LEU G 42  ? 0.35949 0.33126 0.32688 0.02155  0.03123  -0.05000 19  LEU G N   
17202 C CA  . LEU G 42  ? 0.43061 0.40092 0.39769 0.01853  0.02636  -0.04773 19  LEU G CA  
17203 C C   . LEU G 42  ? 0.42920 0.39250 0.39656 0.01734  0.02321  -0.05125 19  LEU G C   
17204 O O   . LEU G 42  ? 0.41300 0.37580 0.37909 0.01403  0.01950  -0.05085 19  LEU G O   
17205 C CB  . LEU G 42  ? 0.38535 0.35866 0.34432 0.01685  0.02508  -0.04667 19  LEU G CB  
17206 C CG  . LEU G 42  ? 0.46945 0.44756 0.42991 0.01647  0.02485  -0.04106 19  LEU G CG  
17207 C CD1 . LEU G 42  ? 0.40184 0.38127 0.36895 0.01512  0.02135  -0.03836 19  LEU G CD1 
17208 C CD2 . LEU G 42  ? 0.39090 0.37152 0.35506 0.01798  0.02935  -0.03879 19  LEU G CD2 
17209 N N   . VAL G 43  ? 0.40745 0.36526 0.37678 0.01991  0.02442  -0.05494 20  VAL G N   
17210 C CA  . VAL G 43  ? 0.38265 0.33125 0.35184 0.01865  0.02113  -0.05811 20  VAL G CA  
17211 C C   . VAL G 43  ? 0.42605 0.36907 0.40180 0.02186  0.02134  -0.05799 20  VAL G C   
17212 O O   . VAL G 43  ? 0.56294 0.50996 0.54284 0.02598  0.02445  -0.05786 20  VAL G O   
17213 C CB  . VAL G 43  ? 0.47121 0.41520 0.43227 0.01904  0.02095  -0.06503 20  VAL G CB  
17214 C CG1 . VAL G 43  ? 0.43637 0.38414 0.39066 0.01527  0.01849  -0.06502 20  VAL G CG1 
17215 C CG2 . VAL G 43  ? 0.43886 0.38530 0.39775 0.02400  0.02608  -0.06883 20  VAL G CG2 
17216 N N   . VAL G 44  ? 0.40022 0.33400 0.37709 0.01974  0.01769  -0.05775 21  VAL G N   
17217 C CA  . VAL G 44  ? 0.43515 0.36111 0.41673 0.02304  0.01664  -0.05735 21  VAL G CA  
17218 C C   . VAL G 44  ? 0.42879 0.34456 0.40734 0.02611  0.01595  -0.06442 21  VAL G C   
17219 O O   . VAL G 44  ? 0.44282 0.34643 0.41942 0.02388  0.01224  -0.06554 21  VAL G O   
17220 C CB  . VAL G 44  ? 0.47647 0.39699 0.45996 0.01885  0.01321  -0.05174 21  VAL G CB  
17221 C CG1 . VAL G 44  ? 0.46547 0.37790 0.45275 0.02305  0.01163  -0.05029 21  VAL G CG1 
17222 C CG2 . VAL G 44  ? 0.40549 0.33691 0.39099 0.01590  0.01414  -0.04593 21  VAL G CG2 
17223 N N   . SER G 45  ? 0.40317 0.32349 0.38108 0.03111  0.01973  -0.06944 22  SER G N   
17224 C CA  . SER G 45  ? 0.43311 0.34532 0.40631 0.03403  0.01969  -0.07749 22  SER G CA  
17225 C C   . SER G 45  ? 0.47678 0.39467 0.45366 0.04150  0.02443  -0.08202 22  SER G C   
17226 O O   . SER G 45  ? 0.49298 0.42322 0.47397 0.04264  0.02849  -0.07929 22  SER G O   
17227 C CB  . SER G 45  ? 0.43226 0.34588 0.39614 0.03000  0.01967  -0.08090 22  SER G CB  
17228 O OG  . SER G 45  ? 0.47298 0.37787 0.43120 0.03291  0.01939  -0.08946 22  SER G OG  
17229 N N   . ARG G 46  ? 0.45309 0.36195 0.42909 0.04650  0.02390  -0.08919 23  ARG G N   
17230 C CA  . ARG G 46  ? 0.51042 0.42564 0.49077 0.05420  0.02879  -0.09493 23  ARG G CA  
17231 C C   . ARG G 46  ? 0.48722 0.40864 0.45912 0.05458  0.03401  -0.10124 23  ARG G C   
17232 O O   . ARG G 46  ? 0.51563 0.44383 0.49024 0.06049  0.03929  -0.10679 23  ARG G O   
17233 C CB  . ARG G 46  ? 0.54181 0.44435 0.52632 0.06104  0.02554  -0.10004 23  ARG G CB  
17234 C CG  . ARG G 46  ? 0.59849 0.49524 0.59071 0.06181  0.02063  -0.09356 23  ARG G CG  
17235 C CD  . ARG G 46  ? 0.79576 0.68277 0.79346 0.07068  0.01799  -0.09868 23  ARG G CD  
17236 N NE  . ARG G 46  ? 0.85424 0.73815 0.85929 0.07240  0.01357  -0.09210 23  ARG G NE  
17237 C CZ  . ARG G 46  ? 0.96430 0.83108 0.96634 0.07054  0.00689  -0.08814 23  ARG G CZ  
17238 N NH1 . ARG G 46  ? 0.86920 0.72005 0.86245 0.06668  0.00372  -0.09033 23  ARG G NH1 
17239 N NH2 . ARG G 46  ? 0.80938 0.67460 0.81682 0.07221  0.00315  -0.08177 23  ARG G NH2 
17240 N N   . ILE G 47  ? 0.44678 0.36680 0.40846 0.04845  0.03268  -0.10054 24  ILE G N   
17241 C CA  . ILE G 47  ? 0.50309 0.42711 0.45406 0.04860  0.03671  -0.10641 24  ILE G CA  
17242 C C   . ILE G 47  ? 0.50968 0.44949 0.46230 0.04995  0.04431  -0.10456 24  ILE G C   
17243 O O   . ILE G 47  ? 0.45138 0.39931 0.41032 0.04752  0.04511  -0.09693 24  ILE G O   
17244 C CB  . ILE G 47  ? 0.50398 0.42430 0.44484 0.04146  0.03238  -0.10463 24  ILE G CB  
17245 C CG1 . ILE G 47  ? 0.55972 0.48162 0.48701 0.04162  0.03507  -0.11115 24  ILE G CG1 
17246 C CG2 . ILE G 47  ? 0.50107 0.42989 0.44498 0.03622  0.03155  -0.09498 24  ILE G CG2 
17247 C CD1 . ILE G 47  ? 0.54979 0.46843 0.46764 0.03515  0.02965  -0.11007 24  ILE G CD1 
17248 N N   . GLU G 48  ? 0.51970 0.46368 0.46671 0.05380  0.05020  -0.11188 25  GLU G N   
17249 C CA  . GLU G 48  ? 0.54642 0.50531 0.49378 0.05400  0.05827  -0.11031 25  GLU G CA  
17250 C C   . GLU G 48  ? 0.55092 0.51360 0.48891 0.04696  0.05789  -0.10335 25  GLU G C   
17251 O O   . GLU G 48  ? 0.50274 0.45899 0.42844 0.04382  0.05433  -0.10461 25  GLU G O   
17252 C CB  . GLU G 48  ? 0.61250 0.57507 0.55327 0.05881  0.06523  -0.11993 25  GLU G CB  
17253 C CG  . GLU G 48  ? 0.66697 0.64504 0.60553 0.05698  0.07429  -0.11743 25  GLU G CG  
17254 C CD  . GLU G 48  ? 0.93202 0.91493 0.86053 0.06008  0.08220  -0.12606 25  GLU G CD  
17255 O OE1 . GLU G 48  ? 1.01846 0.99885 0.95048 0.06703  0.08358  -0.13537 25  GLU G OE1 
17256 O OE2 . GLU G 48  ? 0.95115 0.94010 0.86755 0.05570  0.08713  -0.12348 25  GLU G OE2 
17257 N N   . GLN G 49  ? 0.48964 0.46214 0.43387 0.04462  0.06071  -0.09605 26  GLN G N   
17258 C CA  . GLN G 49  ? 0.44907 0.42480 0.38526 0.03876  0.06036  -0.08903 26  GLN G CA  
17259 C C   . GLN G 49  ? 0.53244 0.51985 0.46869 0.03794  0.06856  -0.08672 26  GLN G C   
17260 O O   . GLN G 49  ? 0.47726 0.47243 0.42640 0.04023  0.07244  -0.08650 26  GLN G O   
17261 C CB  . GLN G 49  ? 0.50208 0.47686 0.44601 0.03538  0.05475  -0.08065 26  GLN G CB  
17262 C CG  . GLN G 49  ? 0.54040 0.50723 0.49209 0.03627  0.04840  -0.08065 26  GLN G CG  
17263 C CD  . GLN G 49  ? 0.55847 0.52721 0.51742 0.03314  0.04489  -0.07235 26  GLN G CD  
17264 O OE1 . GLN G 49  ? 0.51948 0.49374 0.47574 0.03010  0.04605  -0.06713 26  GLN G OE1 
17265 N NE2 . GLN G 49  ? 0.53039 0.49381 0.49753 0.03399  0.04062  -0.07122 26  GLN G NE2 
17266 N N   . ARG G 50  ? 0.46328 0.45176 0.38516 0.03422  0.07068  -0.08451 27  ARG G N   
17267 C CA  . ARG G 50  ? 0.44232 0.44030 0.36179 0.03172  0.07837  -0.08094 27  ARG G CA  
17268 C C   . ARG G 50  ? 0.49009 0.48884 0.41313 0.02719  0.07522  -0.07118 27  ARG G C   
17269 O O   . ARG G 50  ? 0.44613 0.44349 0.35756 0.02315  0.07507  -0.06601 27  ARG G O   
17270 C CB  . ARG G 50  ? 0.42005 0.41743 0.32019 0.03037  0.08271  -0.08382 27  ARG G CB  
17271 C CG  . ARG G 50  ? 0.43316 0.43255 0.33158 0.03547  0.08820  -0.09430 27  ARG G CG  
17272 C CD  . ARG G 50  ? 0.47718 0.47542 0.35412 0.03417  0.09246  -0.09771 27  ARG G CD  
17273 N NE  . ARG G 50  ? 0.52260 0.50939 0.38602 0.03293  0.08385  -0.09825 27  ARG G NE  
17274 C CZ  . ARG G 50  ? 0.52000 0.49859 0.38229 0.03618  0.07854  -0.10571 27  ARG G CZ  
17275 N NH1 . ARG G 50  ? 0.48287 0.46151 0.35609 0.04157  0.08037  -0.11314 27  ARG G NH1 
17276 N NH2 . ARG G 50  ? 0.53754 0.50732 0.38790 0.03397  0.07066  -0.10575 27  ARG G NH2 
17277 N N   . THR G 51  ? 0.45287 0.45285 0.39187 0.02846  0.07210  -0.06902 28  THR G N   
17278 C CA  . THR G 51  ? 0.41951 0.41938 0.36444 0.02534  0.06807  -0.06108 28  THR G CA  
17279 C C   . THR G 51  ? 0.58203 0.58940 0.54403 0.02688  0.07041  -0.06041 28  THR G C   
17280 O O   . THR G 51  ? 0.46822 0.47697 0.43947 0.03146  0.07075  -0.06567 28  THR G O   
17281 C CB  . THR G 51  ? 0.45215 0.44354 0.39745 0.02554  0.05929  -0.06005 28  THR G CB  
17282 O OG1 . THR G 51  ? 0.42028 0.40619 0.35085 0.02367  0.05627  -0.06028 28  THR G OG1 
17283 C CG2 . THR G 51  ? 0.43097 0.42266 0.38463 0.02354  0.05505  -0.05309 28  THR G CG2 
17284 N N   . ASP G 52  ? 0.46447 0.47608 0.43074 0.02333  0.07136  -0.05420 29  ASP G N   
17285 C CA  . ASP G 52  ? 0.40503 0.42434 0.38776 0.02435  0.07275  -0.05360 29  ASP G CA  
17286 C C   . ASP G 52  ? 0.44921 0.46630 0.43549 0.02115  0.06795  -0.04655 29  ASP G C   
17287 O O   . ASP G 52  ? 0.45413 0.46610 0.43025 0.01771  0.06595  -0.04193 29  ASP G O   
17288 C CB  . ASP G 52  ? 0.47990 0.51073 0.46650 0.02303  0.08177  -0.05531 29  ASP G CB  
17289 C CG  . ASP G 52  ? 0.57168 0.61191 0.57687 0.02412  0.08249  -0.05531 29  ASP G CG  
17290 O OD1 . ASP G 52  ? 0.51890 0.55930 0.53432 0.02966  0.07923  -0.05937 29  ASP G OD1 
17291 O OD2 . ASP G 52  ? 0.48603 0.53260 0.49523 0.01931  0.08564  -0.05113 29  ASP G OD2 
17292 N N   . TRP G 53  ? 0.37648 0.39708 0.37687 0.02283  0.06564  -0.04609 30  TRP G N   
17293 C CA  . TRP G 53  ? 0.37620 0.39400 0.37997 0.02064  0.06045  -0.04048 30  TRP G CA  
17294 C C   . TRP G 53  ? 0.35086 0.37526 0.36012 0.01652  0.06362  -0.03692 30  TRP G C   
17295 O O   . TRP G 53  ? 0.40651 0.42839 0.41825 0.01460  0.05950  -0.03269 30  TRP G O   
17296 C CB  . TRP G 53  ? 0.33236 0.34806 0.34587 0.02453  0.05482  -0.04157 30  TRP G CB  
17297 C CG  . TRP G 53  ? 0.38063 0.40449 0.40785 0.02797  0.05684  -0.04524 30  TRP G CG  
17298 C CD1 . TRP G 53  ? 0.38784 0.41440 0.41875 0.03258  0.05947  -0.05134 30  TRP G CD1 
17299 C CD2 . TRP G 53  ? 0.34666 0.37728 0.38637 0.02760  0.05568  -0.04356 30  TRP G CD2 
17300 N NE1 . TRP G 53  ? 0.35410 0.38965 0.39993 0.03554  0.06012  -0.05352 30  TRP G NE1 
17301 C CE2 . TRP G 53  ? 0.40099 0.43931 0.45243 0.03226  0.05756  -0.04869 30  TRP G CE2 
17302 C CE3 . TRP G 53  ? 0.36975 0.40054 0.41183 0.02400  0.05287  -0.03868 30  TRP G CE3 
17303 C CZ2 . TRP G 53  ? 0.32359 0.37083 0.38966 0.03321  0.05643  -0.04889 30  TRP G CZ2 
17304 C CZ3 . TRP G 53  ? 0.36591 0.40451 0.42158 0.02452  0.05175  -0.03898 30  TRP G CZ3 
17305 C CH2 . TRP G 53  ? 0.35441 0.40172 0.42221 0.02896  0.05345  -0.04395 30  TRP G CH2 
17306 N N   . GLY G 54  ? 0.35499 0.38798 0.36662 0.01493  0.07094  -0.03888 31  GLY G N   
17307 C CA  . GLY G 54  ? 0.41805 0.45817 0.43636 0.01007  0.07445  -0.03583 31  GLY G CA  
17308 C C   . GLY G 54  ? 0.43726 0.47140 0.44266 0.00395  0.07575  -0.02991 31  GLY G C   
17309 O O   . GLY G 54  ? 0.42341 0.44935 0.41399 0.00383  0.07472  -0.02856 31  GLY G O   
17310 N N   . ILE G 55  ? 0.38202 0.41989 0.39332 -0.00123 0.07749  -0.02635 32  ILE G N   
17311 C CA  . ILE G 55  ? 0.37651 0.40630 0.37591 -0.00711 0.07755  -0.02001 32  ILE G CA  
17312 C C   . ILE G 55  ? 0.41743 0.44707 0.40308 -0.01052 0.08480  -0.01909 32  ILE G C   
17313 O O   . ILE G 55  ? 0.45521 0.47426 0.42517 -0.01285 0.08310  -0.01445 32  ILE G O   
17314 C CB  . ILE G 55  ? 0.47748 0.50919 0.48621 -0.01233 0.07676  -0.01642 32  ILE G CB  
17315 C CG1 . ILE G 55  ? 0.42949 0.44905 0.42450 -0.01756 0.07515  -0.00965 32  ILE G CG1 
17316 C CG2 . ILE G 55  ? 0.44002 0.48604 0.46044 -0.01644 0.08487  -0.01843 32  ILE G CG2 
17317 C CD1 . ILE G 55  ? 0.35518 0.36205 0.33934 -0.01344 0.06732  -0.00781 32  ILE G CD1 
17318 N N   . ASP G 56  ? 0.40554 0.44674 0.39603 -0.01061 0.09286  -0.02350 33  ASP G N   
17319 C CA  . ASP G 56  ? 0.45369 0.49489 0.42940 -0.01437 0.10047  -0.02248 33  ASP G CA  
17320 C C   . ASP G 56  ? 0.43347 0.46488 0.39218 -0.01032 0.09728  -0.02369 33  ASP G C   
17321 O O   . ASP G 56  ? 0.44924 0.47159 0.39017 -0.01350 0.09727  -0.01913 33  ASP G O   
17322 C CB  . ASP G 56  ? 0.44337 0.50056 0.42839 -0.01456 0.11034  -0.02810 33  ASP G CB  
17323 C CG  . ASP G 56  ? 0.63223 0.70123 0.63388 -0.02015 0.11463  -0.02673 33  ASP G CG  
17324 O OD1 . ASP G 56  ? 0.61177 0.67451 0.61272 -0.02594 0.11162  -0.02034 33  ASP G OD1 
17325 O OD2 . ASP G 56  ? 0.70050 0.78527 0.71644 -0.01862 0.12079  -0.03250 33  ASP G OD2 
17326 N N   . TYR G 57  ? 0.42536 0.45791 0.38915 -0.00342 0.09401  -0.02979 34  TYR G N   
17327 C CA  . TYR G 57  ? 0.44311 0.46679 0.39220 -0.00001 0.09031  -0.03159 34  TYR G CA  
17328 C C   . TYR G 57  ? 0.48182 0.49337 0.42191 -0.00102 0.08209  -0.02568 34  TYR G C   
17329 O O   . TYR G 57  ? 0.41511 0.41891 0.33847 -0.00161 0.08037  -0.02383 34  TYR G O   
17330 C CB  . TYR G 57  ? 0.42198 0.44743 0.37997 0.00684  0.08715  -0.03859 34  TYR G CB  
17331 C CG  . TYR G 57  ? 0.44343 0.46033 0.38806 0.00986  0.08308  -0.04135 34  TYR G CG  
17332 C CD1 . TYR G 57  ? 0.45941 0.46725 0.40049 0.01074  0.07441  -0.03867 34  TYR G CD1 
17333 C CD2 . TYR G 57  ? 0.45711 0.47579 0.39303 0.01169  0.08802  -0.04713 34  TYR G CD2 
17334 C CE1 . TYR G 57  ? 0.46482 0.46606 0.39519 0.01290  0.07033  -0.04151 34  TYR G CE1 
17335 C CE2 . TYR G 57  ? 0.42989 0.44058 0.35367 0.01409  0.08368  -0.05021 34  TYR G CE2 
17336 C CZ  . TYR G 57  ? 0.45671 0.45898 0.37819 0.01437  0.07474  -0.04725 34  TYR G CZ  
17337 O OH  . TYR G 57  ? 0.44881 0.44430 0.35956 0.01609  0.07012  -0.05051 34  TYR G OH  
17338 N N   . ASN G 58  ? 0.37394 0.38410 0.32482 -0.00100 0.07685  -0.02289 35  ASN G N   
17339 C CA  . ASN G 58  ? 0.36698 0.36684 0.31148 -0.00071 0.06885  -0.01844 35  ASN G CA  
17340 C C   . ASN G 58  ? 0.40342 0.39613 0.33631 -0.00574 0.06916  -0.01155 35  ASN G C   
17341 O O   . ASN G 58  ? 0.41998 0.40340 0.34218 -0.00477 0.06330  -0.00850 35  ASN G O   
17342 C CB  . ASN G 58  ? 0.36705 0.36760 0.32579 0.00169  0.06320  -0.01864 35  ASN G CB  
17343 C CG  . ASN G 58  ? 0.35339 0.35417 0.31615 0.00688  0.05939  -0.02349 35  ASN G CG  
17344 O OD1 . ASN G 58  ? 0.40782 0.40260 0.36283 0.00853  0.05456  -0.02333 35  ASN G OD1 
17345 N ND2 . ASN G 58  ? 0.42175 0.42937 0.39603 0.00934  0.06170  -0.02801 35  ASN G ND2 
17346 N N   . ARG G 59  ? 0.41721 0.41373 0.35222 -0.01116 0.07550  -0.00892 36  ARG G N   
17347 C CA  . ARG G 59  ? 0.42421 0.41169 0.34570 -0.01657 0.07604  -0.00186 36  ARG G CA  
17348 C C   . ARG G 59  ? 0.47333 0.45530 0.37457 -0.01672 0.07771  -0.00096 36  ARG G C   
17349 O O   . ARG G 59  ? 0.47969 0.44994 0.36664 -0.01699 0.07257  0.00393  36  ARG G O   
17350 C CB  . ARG G 59  ? 0.41867 0.41198 0.34655 -0.02363 0.08341  0.00068  36  ARG G CB  
17351 C CG  . ARG G 59  ? 0.44058 0.43593 0.38501 -0.02499 0.08023  0.00157  36  ARG G CG  
17352 C CD  . ARG G 59  ? 0.52876 0.53030 0.47893 -0.03328 0.08779  0.00417  36  ARG G CD  
17353 N NE  . ARG G 59  ? 0.73362 0.73543 0.69781 -0.03543 0.08388  0.00534  36  ARG G NE  
17354 C CZ  . ARG G 59  ? 0.67768 0.69277 0.66044 -0.03711 0.08694  0.00195  36  ARG G CZ  
17355 N NH1 . ARG G 59  ? 0.60721 0.63723 0.59814 -0.03665 0.09445  -0.00290 36  ARG G NH1 
17356 N NH2 . ARG G 59  ? 0.65891 0.67250 0.65244 -0.03886 0.08198  0.00298  36  ARG G NH2 
17357 N N   . LYS G 60  ? 0.43298 0.42320 0.33239 -0.01620 0.08466  -0.00592 37  LYS G N   
17358 C CA  . LYS G 60  ? 0.45550 0.44095 0.33472 -0.01595 0.08620  -0.00615 37  LYS G CA  
17359 C C   . LYS G 60  ? 0.48651 0.46452 0.35924 -0.01021 0.07663  -0.00788 37  LYS G C   
17360 O O   . LYS G 60  ? 0.48187 0.45044 0.33691 -0.01040 0.07280  -0.00442 37  LYS G O   
17361 C CB  . LYS G 60  ? 0.43721 0.43415 0.31823 -0.01540 0.09540  -0.01287 37  LYS G CB  
17362 C CG  . LYS G 60  ? 0.49518 0.48851 0.35512 -0.01470 0.09775  -0.01485 37  LYS G CG  
17363 C CD  . LYS G 60  ? 0.52727 0.51153 0.36681 -0.02082 0.09977  -0.00666 37  LYS G CD  
17364 C CE  . LYS G 60  ? 0.65653 0.63781 0.47382 -0.02032 0.10260  -0.00880 37  LYS G CE  
17365 N NZ  . LYS G 60  ? 0.77438 0.74454 0.56911 -0.02608 0.10340  0.00008  37  LYS G NZ  
17366 N N   . LEU G 61  ? 0.43405 0.41624 0.32113 -0.00531 0.07237  -0.01298 38  LEU G N   
17367 C CA  . LEU G 61  ? 0.46983 0.44655 0.35335 -0.00076 0.06355  -0.01474 38  LEU G CA  
17368 C C   . LEU G 61  ? 0.46240 0.42977 0.34046 -0.00097 0.05593  -0.00839 38  LEU G C   
17369 O O   . LEU G 61  ? 0.45239 0.41331 0.31792 0.00083  0.05019  -0.00740 38  LEU G O   
17370 C CB  . LEU G 61  ? 0.42697 0.40928 0.32746 0.00326  0.06101  -0.02020 38  LEU G CB  
17371 C CG  . LEU G 61  ? 0.44791 0.42619 0.34811 0.00696  0.05230  -0.02201 38  LEU G CG  
17372 C CD1 . LEU G 61  ? 0.39752 0.37267 0.28269 0.00811  0.05084  -0.02532 38  LEU G CD1 
17373 C CD2 . LEU G 61  ? 0.42940 0.41233 0.34604 0.00975  0.05078  -0.02626 38  LEU G CD2 
17374 N N   . ALA G 62  ? 0.45300 0.41953 0.34051 -0.00278 0.05530  -0.00450 39  ALA G N   
17375 C CA  . ALA G 62  ? 0.46407 0.42103 0.34666 -0.00230 0.04811  0.00097  39  ALA G CA  
17376 C C   . ALA G 62  ? 0.44885 0.39603 0.31123 -0.00504 0.04814  0.00659  39  ALA G C   
17377 O O   . ALA G 62  ? 0.45849 0.39722 0.31133 -0.00241 0.04059  0.00934  39  ALA G O   
17378 C CB  . ALA G 62  ? 0.44609 0.40308 0.34137 -0.00417 0.04801  0.00361  39  ALA G CB  
17379 N N   . GLN G 63  ? 0.43081 0.37925 0.28611 -0.01023 0.05652  0.00836  40  GLN G N   
17380 C CA  . GLN G 63  ? 0.46148 0.39957 0.29504 -0.01341 0.05697  0.01432  40  GLN G CA  
17381 C C   . GLN G 63  ? 0.47057 0.40653 0.28914 -0.00975 0.05345  0.01159  40  GLN G C   
17382 O O   . GLN G 63  ? 0.55290 0.47795 0.35484 -0.00891 0.04750  0.01617  40  GLN G O   
17383 C CB  . GLN G 63  ? 0.54587 0.48696 0.37568 -0.02080 0.06785  0.01699  40  GLN G CB  
17384 C CG  . GLN G 63  ? 0.50483 0.44581 0.34798 -0.02529 0.06957  0.02072  40  GLN G CG  
17385 C CD  . GLN G 63  ? 0.66727 0.61872 0.51718 -0.03193 0.08112  0.02009  40  GLN G CD  
17386 O OE1 . GLN G 63  ? 0.55936 0.51947 0.40553 -0.03248 0.08855  0.01614  40  GLN G OE1 
17387 N NE2 . GLN G 63  ? 0.58427 0.53564 0.44485 -0.03692 0.08261  0.02343  40  GLN G NE2 
17388 N N   . LEU G 64  ? 0.49721 0.44282 0.32118 -0.00733 0.05638  0.00393  41  LEU G N   
17389 C CA  . LEU G 64  ? 0.56269 0.50646 0.37349 -0.00397 0.05235  0.00025  41  LEU G CA  
17390 C C   . LEU G 64  ? 0.48735 0.42727 0.30100 0.00112  0.04071  -0.00014 41  LEU G C   
17391 O O   . LEU G 64  ? 0.49639 0.43003 0.29505 0.00309  0.03434  0.00091  41  LEU G O   
17392 C CB  . LEU G 64  ? 0.47667 0.43055 0.29391 -0.00252 0.05790  -0.00841 41  LEU G CB  
17393 C CG  . LEU G 64  ? 0.58327 0.54251 0.39417 -0.00631 0.06954  -0.01000 41  LEU G CG  
17394 C CD1 . LEU G 64  ? 0.51599 0.48545 0.33962 -0.00318 0.07353  -0.01934 41  LEU G CD1 
17395 C CD2 . LEU G 64  ? 0.51799 0.47039 0.30251 -0.00809 0.07080  -0.00800 41  LEU G CD2 
17396 N N   . ALA G 65  ? 0.43666 0.38088 0.26930 0.00328  0.03775  -0.00168 42  ALA G N   
17397 C CA  . ALA G 65  ? 0.41016 0.35296 0.24730 0.00785  0.02773  -0.00250 42  ALA G CA  
17398 C C   . ALA G 65  ? 0.48980 0.42205 0.31598 0.00868  0.02131  0.00436  42  ALA G C   
17399 O O   . ALA G 65  ? 0.46542 0.39477 0.28548 0.01246  0.01287  0.00411  42  ALA G O   
17400 C CB  . ALA G 65  ? 0.41544 0.36481 0.27416 0.00940  0.02703  -0.00490 42  ALA G CB  
17401 N N   . GLU G 66  ? 0.49101 0.41733 0.31568 0.00528  0.02466  0.01034  43  GLU G N   
17402 C CA  . GLU G 66  ? 0.52460 0.43819 0.33756 0.00590  0.01866  0.01739  43  GLU G CA  
17403 C C   . GLU G 66  ? 0.51916 0.42498 0.30887 0.00561  0.01656  0.02013  43  GLU G C   
17404 O O   . GLU G 66  ? 0.57766 0.47651 0.35853 0.00989  0.00718  0.02216  43  GLU G O   
17405 C CB  . GLU G 66  ? 0.57951 0.48733 0.39466 0.00088  0.02360  0.02309  43  GLU G CB  
17406 C CG  . GLU G 66  ? 0.68717 0.57965 0.49178 0.00191  0.01655  0.03031  43  GLU G CG  
17407 C CD  . GLU G 66  ? 0.75357 0.63880 0.56147 -0.00318 0.02002  0.03560  43  GLU G CD  
17408 O OE1 . GLU G 66  ? 0.61209 0.50588 0.43532 -0.00642 0.02626  0.03306  43  GLU G OE1 
17409 O OE2 . GLU G 66  ? 0.80845 0.67832 0.60323 -0.00384 0.01565  0.04244  43  GLU G OE2 
17410 N N   . ALA G 67  ? 0.53560 0.44355 0.31531 0.00109  0.02507  0.01951  44  ALA G N   
17411 C CA  . ALA G 67  ? 0.59064 0.49152 0.34622 0.00064  0.02362  0.02159  44  ALA G CA  
17412 C C   . ALA G 67  ? 0.55330 0.45775 0.30674 0.00634  0.01523  0.01574  44  ALA G C   
17413 O O   . ALA G 67  ? 0.59171 0.48795 0.32706 0.00839  0.00829  0.01841  44  ALA G O   
17414 C CB  . ALA G 67  ? 0.55756 0.46245 0.30437 -0.00511 0.03556  0.02061  44  ALA G CB  
17415 N N   . ALA G 68  ? 0.53186 0.44796 0.30331 0.00872  0.01522  0.00797  45  ALA G N   
17416 C CA  . ALA G 68  ? 0.54048 0.46103 0.31197 0.01289  0.00790  0.00175  45  ALA G CA  
17417 C C   . ALA G 68  ? 0.63327 0.55220 0.41036 0.01807  -0.00391 0.00292  45  ALA G C   
17418 O O   . ALA G 68  ? 0.57041 0.49227 0.34526 0.02125  -0.01142 -0.00126 45  ALA G O   
17419 C CB  . ALA G 68  ? 0.50301 0.43532 0.29234 0.01291  0.01224  -0.00649 45  ALA G CB  
17420 N N   . GLY G 69  ? 0.53838 0.45357 0.32365 0.01911  -0.00579 0.00775  46  GLY G N   
17421 C CA  . GLY G 69  ? 0.51506 0.43005 0.30756 0.02475  -0.01627 0.00811  46  GLY G CA  
17422 C C   . GLY G 69  ? 0.49737 0.42298 0.31410 0.02666  -0.01651 0.00367  46  GLY G C   
17423 O O   . GLY G 69  ? 0.49023 0.41951 0.31489 0.03152  -0.02476 0.00197  46  GLY G O   
17424 N N   . PHE G 70  ? 0.46121 0.39236 0.28985 0.02316  -0.00788 0.00166  47  PHE G N   
17425 C CA  . PHE G 70  ? 0.43537 0.37458 0.28477 0.02468  -0.00796 -0.00127 47  PHE G CA  
17426 C C   . PHE G 70  ? 0.46960 0.40228 0.32224 0.02597  -0.00939 0.00383  47  PHE G C   
17427 O O   . PHE G 70  ? 0.50606 0.43065 0.35146 0.02261  -0.00489 0.00875  47  PHE G O   
17428 C CB  . PHE G 70  ? 0.41905 0.36530 0.27917 0.02104  0.00079  -0.00495 47  PHE G CB  
17429 C CG  . PHE G 70  ? 0.44792 0.40078 0.30898 0.02053  0.00147  -0.01132 47  PHE G CG  
17430 C CD1 . PHE G 70  ? 0.46557 0.41562 0.31179 0.01855  0.00452  -0.01250 47  PHE G CD1 
17431 C CD2 . PHE G 70  ? 0.44302 0.40415 0.31865 0.02180  -0.00100 -0.01622 47  PHE G CD2 
17432 C CE1 . PHE G 70  ? 0.46005 0.41483 0.30668 0.01830  0.00468  -0.01900 47  PHE G CE1 
17433 C CE2 . PHE G 70  ? 0.48700 0.45246 0.36334 0.02080  -0.00078 -0.02210 47  PHE G CE2 
17434 C CZ  . PHE G 70  ? 0.43569 0.39763 0.29764 0.01931  0.00176  -0.02380 47  PHE G CZ  
17435 N N   . GLU G 71  ? 0.44962 0.38618 0.31359 0.03056  -0.01541 0.00226  48  GLU G N   
17436 C CA  . GLU G 71  ? 0.45276 0.38324 0.32082 0.03273  -0.01744 0.00576  48  GLU G CA  
17437 C C   . GLU G 71  ? 0.44760 0.38266 0.32981 0.03007  -0.01100 0.00441  48  GLU G C   
17438 O O   . GLU G 71  ? 0.43221 0.35975 0.31417 0.02891  -0.00951 0.00806  48  GLU G O   
17439 C CB  . GLU G 71  ? 0.45525 0.38886 0.32928 0.03966  -0.02663 0.00388  48  GLU G CB  
17440 C CG  . GLU G 71  ? 0.49296 0.41752 0.36794 0.04321  -0.03011 0.00738  48  GLU G CG  
17441 C CD  . GLU G 71  ? 0.58476 0.51204 0.46452 0.05125  -0.03960 0.00537  48  GLU G CD  
17442 O OE1 . GLU G 71  ? 0.56167 0.49618 0.44109 0.05385  -0.04460 0.00251  48  GLU G OE1 
17443 O OE2 . GLU G 71  ? 0.60009 0.52261 0.48444 0.05518  -0.04225 0.00619  48  GLU G OE2 
17444 N N   . TYR G 72  ? 0.39956 0.34582 0.29327 0.02881  -0.00751 -0.00064 49  TYR G N   
17445 C CA  . TYR G 72  ? 0.40129 0.35230 0.30844 0.02716  -0.00277 -0.00216 49  TYR G CA  
17446 C C   . TYR G 72  ? 0.42708 0.38375 0.33800 0.02304  0.00422  -0.00483 49  TYR G C   
17447 O O   . TYR G 72  ? 0.38299 0.34309 0.29038 0.02239  0.00468  -0.00767 49  TYR G O   
17448 C CB  . TYR G 72  ? 0.37891 0.33881 0.29921 0.03071  -0.00619 -0.00613 49  TYR G CB  
17449 C CG  . TYR G 72  ? 0.37098 0.32829 0.29209 0.03608  -0.01289 -0.00518 49  TYR G CG  
17450 C CD1 . TYR G 72  ? 0.41308 0.36544 0.33781 0.03738  -0.01287 -0.00350 49  TYR G CD1 
17451 C CD2 . TYR G 72  ? 0.41026 0.37048 0.32916 0.04028  -0.01967 -0.00663 49  TYR G CD2 
17452 C CE1 . TYR G 72  ? 0.42774 0.37720 0.35327 0.04326  -0.01918 -0.00340 49  TYR G CE1 
17453 C CE2 . TYR G 72  ? 0.45460 0.41325 0.37526 0.04624  -0.02610 -0.00637 49  TYR G CE2 
17454 C CZ  . TYR G 72  ? 0.49635 0.44936 0.42025 0.04800  -0.02569 -0.00489 49  TYR G CZ  
17455 O OH  . TYR G 72  ? 0.49518 0.44637 0.42107 0.05482  -0.03221 -0.00544 49  TYR G OH  
17456 N N   . ALA G 73  ? 0.36163 0.31942 0.28062 0.02075  0.00902  -0.00450 50  ALA G N   
17457 C CA  . ALA G 73  ? 0.33352 0.29796 0.26033 0.01842  0.01448  -0.00781 50  ALA G CA  
17458 C C   . ALA G 73  ? 0.36222 0.33144 0.30214 0.01981  0.01359  -0.00957 50  ALA G C   
17459 O O   . ALA G 73  ? 0.38795 0.35421 0.33043 0.02094  0.01166  -0.00755 50  ALA G O   
17460 C CB  . ALA G 73  ? 0.37637 0.33891 0.30162 0.01445  0.02101  -0.00584 50  ALA G CB  
17461 N N   . LEU G 74  ? 0.34939 0.32490 0.29651 0.01963  0.01492  -0.01328 51  LEU G N   
17462 C CA  . LEU G 74  ? 0.34045 0.32027 0.29842 0.02050  0.01439  -0.01471 51  LEU G CA  
17463 C C   . LEU G 74  ? 0.37199 0.35369 0.33602 0.01856  0.01899  -0.01582 51  LEU G C   
17464 O O   . LEU G 74  ? 0.34298 0.32628 0.30682 0.01767  0.02126  -0.01829 51  LEU G O   
17465 C CB  . LEU G 74  ? 0.35907 0.34412 0.32045 0.02170  0.01130  -0.01760 51  LEU G CB  
17466 C CG  . LEU G 74  ? 0.36049 0.34997 0.33157 0.02167  0.01174  -0.01886 51  LEU G CG  
17467 C CD1 . LEU G 74  ? 0.32767 0.31686 0.30161 0.02388  0.00998  -0.01727 51  LEU G CD1 
17468 C CD2 . LEU G 74  ? 0.33150 0.32629 0.30567 0.02111  0.00985  -0.02165 51  LEU G CD2 
17469 N N   A THR G 75  ? 0.31445 0.29598 0.28435 0.01839  0.01970  -0.01455 52  THR G N   
17470 N N   B THR G 75  ? 0.32049 0.30148 0.28942 0.01818  0.01996  -0.01427 52  THR G N   
17471 C CA  A THR G 75  ? 0.34439 0.32800 0.32076 0.01706  0.02319  -0.01536 52  THR G CA  
17472 C CA  B THR G 75  ? 0.34098 0.32482 0.31715 0.01724  0.02295  -0.01567 52  THR G CA  
17473 C C   A THR G 75  ? 0.35760 0.34392 0.34130 0.01822  0.02167  -0.01674 52  THR G C   
17474 C C   B THR G 75  ? 0.33747 0.32410 0.31922 0.01848  0.02101  -0.01744 52  THR G C   
17475 O O   A THR G 75  ? 0.34584 0.33180 0.33182 0.01910  0.01950  -0.01572 52  THR G O   
17476 O O   B THR G 75  ? 0.34873 0.33628 0.33033 0.01967  0.01803  -0.01741 52  THR G O   
17477 C CB  A THR G 75  ? 0.34567 0.32710 0.32316 0.01539  0.02456  -0.01286 52  THR G CB  
17478 C CB  B THR G 75  ? 0.34673 0.32959 0.32691 0.01607  0.02402  -0.01376 52  THR G CB  
17479 O OG1 A THR G 75  ? 0.35965 0.33686 0.32853 0.01373  0.02568  -0.01045 52  THR G OG1 
17480 O OG1 B THR G 75  ? 0.35938 0.34032 0.34054 0.01754  0.02034  -0.01271 52  THR G OG1 
17481 C CG2 A THR G 75  ? 0.40119 0.38660 0.38615 0.01407  0.02813  -0.01413 52  THR G CG2 
17482 C CG2 B THR G 75  ? 0.36416 0.34401 0.33868 0.01355  0.02668  -0.01147 52  THR G CG2 
17483 N N   . GLN G 76  ? 0.33037 0.31843 0.31696 0.01820  0.02284  -0.01901 53  GLN G N   
17484 C CA  A GLN G 76  ? 0.34016 0.32924 0.33142 0.01877  0.02124  -0.01965 53  GLN G CA  
17485 C CA  B GLN G 76  ? 0.34041 0.32949 0.33166 0.01878  0.02122  -0.01963 53  GLN G CA  
17486 C C   . GLN G 76  ? 0.32328 0.31264 0.32006 0.01920  0.02134  -0.01877 53  GLN G C   
17487 O O   . GLN G 76  ? 0.34500 0.33498 0.34418 0.01880  0.02317  -0.01857 53  GLN G O   
17488 C CB  A GLN G 76  ? 0.38056 0.36901 0.37208 0.01839  0.02183  -0.02204 53  GLN G CB  
17489 C CB  B GLN G 76  ? 0.38013 0.36863 0.37165 0.01838  0.02170  -0.02198 53  GLN G CB  
17490 C CG  A GLN G 76  ? 0.41824 0.40605 0.41144 0.01890  0.02469  -0.02390 53  GLN G CG  
17491 C CG  B GLN G 76  ? 0.41083 0.39854 0.40457 0.01893  0.02432  -0.02376 53  GLN G CG  
17492 C CD  A GLN G 76  ? 0.43812 0.42382 0.42816 0.01873  0.02525  -0.02711 53  GLN G CD  
17493 C CD  B GLN G 76  ? 0.43756 0.42280 0.42962 0.01880  0.02434  -0.02669 53  GLN G CD  
17494 O OE1 A GLN G 76  ? 0.41602 0.39913 0.40761 0.01852  0.02371  -0.02821 53  GLN G OE1 
17495 O OE1 B GLN G 76  ? 0.37030 0.35509 0.35697 0.01814  0.02476  -0.02840 53  GLN G OE1 
17496 N NE2 A GLN G 76  ? 0.38803 0.37401 0.37290 0.01858  0.02750  -0.02865 53  GLN G NE2 
17497 N NE2 B GLN G 76  ? 0.36035 0.34291 0.35617 0.01939  0.02338  -0.02727 53  GLN G NE2 
17498 N N   . ILE G 77  ? 0.28293 0.27241 0.28165 0.01973  0.01932  -0.01832 54  ILE G N   
17499 C CA  . ILE G 77  ? 0.29592 0.28536 0.29869 0.02037  0.01833  -0.01761 54  ILE G CA  
17500 C C   . ILE G 77  ? 0.31570 0.30387 0.32076 0.02093  0.01768  -0.01804 54  ILE G C   
17501 O O   . ILE G 77  ? 0.31103 0.29789 0.31368 0.02027  0.01702  -0.01783 54  ILE G O   
17502 C CB  . ILE G 77  ? 0.30212 0.29150 0.30346 0.02091  0.01616  -0.01660 54  ILE G CB  
17503 C CG1 . ILE G 77  ? 0.30610 0.29510 0.31082 0.02145  0.01454  -0.01629 54  ILE G CG1 
17504 C CG2 . ILE G 77  ? 0.29755 0.28817 0.29619 0.02105  0.01535  -0.01671 54  ILE G CG2 
17505 C CD1 . ILE G 77  ? 0.29744 0.28563 0.29989 0.02220  0.01232  -0.01609 54  ILE G CD1 
17506 N N   . ARG G 78  ? 0.29753 0.28604 0.30750 0.02203  0.01768  -0.01856 55  ARG G N   
17507 C CA  . ARG G 78  ? 0.32986 0.31599 0.34213 0.02352  0.01582  -0.01857 55  ARG G CA  
17508 C C   . ARG G 78  ? 0.37806 0.36613 0.39526 0.02481  0.01366  -0.01820 55  ARG G C   
17509 O O   . ARG G 78  ? 0.35729 0.34915 0.37833 0.02422  0.01470  -0.01877 55  ARG G O   
17510 C CB  . ARG G 78  ? 0.34174 0.32691 0.35684 0.02491  0.01733  -0.02083 55  ARG G CB  
17511 C CG  . ARG G 78  ? 0.34222 0.32390 0.35266 0.02378  0.01838  -0.02185 55  ARG G CG  
17512 C CD  . ARG G 78  ? 0.33871 0.31398 0.34689 0.02361  0.01591  -0.02078 55  ARG G CD  
17513 N NE  . ARG G 78  ? 0.34078 0.31582 0.34567 0.02188  0.01427  -0.01780 55  ARG G NE  
17514 C CZ  . ARG G 78  ? 0.31818 0.29535 0.31950 0.01927  0.01508  -0.01711 55  ARG G CZ  
17515 N NH1 . ARG G 78  ? 0.34640 0.32520 0.34656 0.01788  0.01660  -0.01882 55  ARG G NH1 
17516 N NH2 . ARG G 78  ? 0.35550 0.33388 0.35444 0.01835  0.01419  -0.01501 55  ARG G NH2 
17517 N N   . PHE G 79  ? 0.31442 0.29955 0.33101 0.02614  0.01035  -0.01707 56  PHE G N   
17518 C CA  . PHE G 79  ? 0.33419 0.32116 0.35639 0.02809  0.00731  -0.01733 56  PHE G CA  
17519 C C   . PHE G 79  ? 0.37728 0.36300 0.40444 0.03121  0.00594  -0.01849 56  PHE G C   
17520 O O   . PHE G 79  ? 0.36032 0.35031 0.39537 0.03331  0.00404  -0.01982 56  PHE G O   
17521 C CB  . PHE G 79  ? 0.29703 0.28161 0.31441 0.02809  0.00354  -0.01545 56  PHE G CB  
17522 C CG  . PHE G 79  ? 0.34887 0.33545 0.36376 0.02624  0.00420  -0.01551 56  PHE G CG  
17523 C CD1 . PHE G 79  ? 0.30791 0.29335 0.31645 0.02481  0.00627  -0.01487 56  PHE G CD1 
17524 C CD2 . PHE G 79  ? 0.37443 0.36414 0.39420 0.02592  0.00264  -0.01659 56  PHE G CD2 
17525 C CE1 . PHE G 79  ? 0.40960 0.39616 0.41613 0.02410  0.00652  -0.01537 56  PHE G CE1 
17526 C CE2 . PHE G 79  ? 0.42540 0.41491 0.44233 0.02437  0.00289  -0.01683 56  PHE G CE2 
17527 C CZ  . PHE G 79  ? 0.41547 0.40300 0.42553 0.02396  0.00473  -0.01627 56  PHE G CZ  
17528 N N   . THR G 80  ? 0.31358 0.29363 0.33693 0.03166  0.00657  -0.01835 57  THR G N   
17529 C CA  . THR G 80  ? 0.37959 0.35683 0.40729 0.03535  0.00509  -0.01998 57  THR G CA  
17530 C C   . THR G 80  ? 0.41306 0.38546 0.43706 0.03457  0.00781  -0.02130 57  THR G C   
17531 O O   . THR G 80  ? 0.41764 0.38877 0.43553 0.03099  0.00988  -0.02032 57  THR G O   
17532 C CB  . THR G 80  ? 0.36587 0.33646 0.39102 0.03772  -0.00056 -0.01753 57  THR G CB  
17533 O OG1 . THR G 80  ? 0.39429 0.36336 0.42602 0.04270  -0.00296 -0.01967 57  THR G OG1 
17534 C CG2 . THR G 80  ? 0.40325 0.36465 0.41775 0.03501  -0.00104 -0.01428 57  THR G CG2 
17535 N N   A ALA G 81  ? 0.37494 0.34566 0.40367 0.03831  0.00762  -0.02423 58  ALA G N   
17536 N N   B ALA G 81  ? 0.37551 0.34467 0.40318 0.03824  0.00713  -0.02383 58  ALA G N   
17537 C CA  A ALA G 81  ? 0.41818 0.38481 0.44438 0.03814  0.01024  -0.02692 58  ALA G CA  
17538 C CA  B ALA G 81  ? 0.38282 0.34381 0.40564 0.03778  0.00795  -0.02504 58  ALA G CA  
17539 C C   A ALA G 81  ? 0.37313 0.32998 0.39040 0.03491  0.00869  -0.02427 58  ALA G C   
17540 C C   B ALA G 81  ? 0.40591 0.36410 0.43446 0.04332  0.00692  -0.02892 58  ALA G C   
17541 O O   A ALA G 81  ? 0.36909 0.31906 0.38302 0.03500  0.00490  -0.02099 58  ALA G O   
17542 O O   B ALA G 81  ? 0.40616 0.37173 0.44375 0.04729  0.00689  -0.03129 58  ALA G O   
17543 C CB  A ALA G 81  ? 0.35998 0.32461 0.39242 0.04381  0.00928  -0.03082 58  ALA G CB  
17544 C CB  B ALA G 81  ? 0.36192 0.32552 0.38095 0.03406  0.01241  -0.02662 58  ALA G CB  
17545 N N   A GLY G 82  ? 0.34176 0.29859 0.35492 0.03159  0.01163  -0.02552 59  GLY G N   
17546 N N   B GLY G 82  ? 0.39740 0.34506 0.42113 0.04354  0.00604  -0.02994 59  GLY G N   
17547 C CA  A GLY G 82  ? 0.41966 0.36818 0.42612 0.02798  0.01067  -0.02422 59  GLY G CA  
17548 C CA  B GLY G 82  ? 0.45487 0.39731 0.48288 0.04947  0.00442  -0.03400 59  GLY G CA  
17549 C C   A GLY G 82  ? 0.42798 0.37636 0.43299 0.02696  0.01323  -0.02837 59  GLY G C   
17550 C C   B GLY G 82  ? 0.45196 0.38982 0.47667 0.04901  0.00732  -0.03851 59  GLY G C   
17551 O O   A GLY G 82  ? 0.41200 0.36779 0.41906 0.02794  0.01627  -0.03098 59  GLY G O   
17552 O O   B GLY G 82  ? 0.45571 0.39579 0.47521 0.04390  0.01056  -0.03846 59  GLY G O   
17553 N N   A TYR G 83  ? 0.37128 0.31055 0.37195 0.02454  0.01183  -0.02886 60  TYR G N   
17554 N N   B TYR G 83  ? 0.45904 0.39001 0.48650 0.05474  0.00555  -0.04272 60  TYR G N   
17555 C CA  A TYR G 83  ? 0.38271 0.32063 0.38064 0.02281  0.01331  -0.03301 60  TYR G CA  
17556 C CA  B TYR G 83  ? 0.39848 0.32435 0.42309 0.05566  0.00790  -0.04852 60  TYR G CA  
17557 C C   A TYR G 83  ? 0.46076 0.40167 0.46133 0.02751  0.01574  -0.03835 60  TYR G C   
17558 C C   B TYR G 83  ? 0.44235 0.38254 0.47005 0.05525  0.01451  -0.05259 60  TYR G C   
17559 O O   A TYR G 83  ? 0.40703 0.35179 0.40484 0.02637  0.01813  -0.04144 60  TYR G O   
17560 O O   B TYR G 83  ? 0.44335 0.39518 0.48005 0.05883  0.01669  -0.05425 60  TYR G O   
17561 C CB  A TYR G 83  ? 0.34848 0.29316 0.34349 0.01779  0.01463  -0.03200 60  TYR G CB  
17562 C CB  B TYR G 83  ? 0.42063 0.33366 0.43493 0.04978  0.00617  -0.04648 60  TYR G CB  
17563 C CG  A TYR G 83  ? 0.36762 0.32318 0.36445 0.01818  0.01650  -0.02996 60  TYR G CG  
17564 C CG  B TYR G 83  ? 0.45578 0.35368 0.46585 0.04929  0.00022  -0.04186 60  TYR G CG  
17565 C CD1 A TYR G 83  ? 0.37646 0.33838 0.37355 0.01993  0.01910  -0.03236 60  TYR G CD1 
17566 C CD1 B TYR G 83  ? 0.47175 0.35522 0.48117 0.05420  -0.00374 -0.04457 60  TYR G CD1 
17567 C CD2 A TYR G 83  ? 0.36899 0.32751 0.36626 0.01663  0.01570  -0.02569 60  TYR G CD2 
17568 C CD2 B TYR G 83  ? 0.39404 0.29122 0.39972 0.04383  -0.00134 -0.03475 60  TYR G CD2 
17569 C CE1 A TYR G 83  ? 0.39347 0.36304 0.39145 0.01988  0.02037  -0.03023 60  TYR G CE1 
17570 C CE1 B TYR G 83  ? 0.48350 0.35114 0.48737 0.05324  -0.00942 -0.03951 60  TYR G CE1 
17571 C CE2 A TYR G 83  ? 0.32793 0.29476 0.32649 0.01723  0.01692  -0.02432 60  TYR G CE2 
17572 C CE2 B TYR G 83  ? 0.48957 0.37250 0.48965 0.04268  -0.00627 -0.02990 60  TYR G CE2 
17573 C CZ  A TYR G 83  ? 0.33886 0.31050 0.33787 0.01873  0.01902  -0.02646 60  TYR G CZ  
17574 C CZ  B TYR G 83  ? 0.50824 0.37584 0.50703 0.04710  -0.01044 -0.03189 60  TYR G CZ  
17575 O OH  A TYR G 83  ? 0.31661 0.29428 0.31616 0.01897  0.01986  -0.02489 60  TYR G OH  
17576 O OH  B TYR G 83  ? 0.55660 0.40817 0.54824 0.04547  -0.01558 -0.02624 60  TYR G OH  
17577 N N   A GLY G 84  ? 0.41340 0.35306 0.41917 0.03295  0.01515  -0.03967 61  GLY G N   
17578 N N   B GLY G 84  ? 0.45737 0.39731 0.47780 0.05072  0.01762  -0.05409 61  GLY G N   
17579 C CA  A GLY G 84  ? 0.48779 0.43167 0.49706 0.03758  0.01821  -0.04528 61  GLY G CA  
17580 C CA  B GLY G 84  ? 0.47622 0.42828 0.49669 0.04932  0.02358  -0.05650 61  GLY G CA  
17581 C C   A GLY G 84  ? 0.49943 0.45654 0.51410 0.03888  0.02195  -0.04515 61  GLY G C   
17582 C C   B GLY G 84  ? 0.52335 0.48213 0.54086 0.04327  0.02467  -0.05099 61  GLY G C   
17583 O O   A GLY G 84  ? 0.50189 0.46417 0.52049 0.04255  0.02527  -0.04968 61  GLY G O   
17584 O O   B GLY G 84  ? 0.58880 0.55172 0.60089 0.03998  0.02792  -0.05166 61  GLY G O   
17585 N N   A ALA G 85  ? 0.41075 0.37352 0.42585 0.03586  0.02175  -0.04038 62  ALA G N   
17586 N N   B ALA G 85  ? 0.45650 0.41584 0.47679 0.04216  0.02164  -0.04570 62  ALA G N   
17587 C CA  A ALA G 85  ? 0.44870 0.42263 0.46825 0.03600  0.02520  -0.04013 62  ALA G CA  
17588 C CA  B ALA G 85  ? 0.45455 0.42125 0.47390 0.03794  0.02271  -0.04125 62  ALA G CA  
17589 C C   A ALA G 85  ? 0.42828 0.40634 0.45739 0.03971  0.02365  -0.03963 62  ALA G C   
17590 C C   B ALA G 85  ? 0.43259 0.40732 0.46073 0.04026  0.02259  -0.03989 62  ALA G C   
17591 O O   A ALA G 85  ? 0.38208 0.36255 0.41303 0.03834  0.02152  -0.03578 62  ALA G O   
17592 O O   B ALA G 85  ? 0.38875 0.36619 0.41716 0.03791  0.02109  -0.03574 62  ALA G O   
17593 C CB  A ALA G 85  ? 0.45909 0.43624 0.47414 0.03130  0.02547  -0.03605 62  ALA G CB  
17594 C CB  B ALA G 85  ? 0.44148 0.40231 0.45492 0.03358  0.01947  -0.03664 62  ALA G CB  
17595 N N   . GLU G 86  ? 0.44159 0.42117 0.47721 0.04483  0.02455  -0.04418 63  GLU G N   
17596 C CA  . GLU G 86  ? 0.44798 0.43278 0.49429 0.04904  0.02239  -0.04442 63  GLU G CA  
17597 C C   . GLU G 86  ? 0.40481 0.40107 0.45658 0.04630  0.02431  -0.04223 63  GLU G C   
17598 O O   . GLU G 86  ? 0.39305 0.39163 0.45055 0.04736  0.02047  -0.04008 63  GLU G O   
17599 C CB  . GLU G 86  ? 0.52028 0.50839 0.57408 0.05519  0.02452  -0.05089 63  GLU G CB  
17600 C CG  . GLU G 86  ? 0.53040 0.52550 0.59738 0.06059  0.02179  -0.05216 63  GLU G CG  
17601 C CD  . GLU G 86  ? 0.81096 0.81153 0.88722 0.06755  0.02426  -0.05940 63  GLU G CD  
17602 O OE1 . GLU G 86  ? 0.71846 0.71827 0.79041 0.06799  0.02915  -0.06391 63  GLU G OE1 
17603 O OE2 . GLU G 86  ? 0.78495 0.79129 0.87312 0.07297  0.02108  -0.06097 63  GLU G OE2 
17604 N N   . PHE G 87  ? 0.33165 0.33435 0.38119 0.04271  0.02988  -0.04282 64  PHE G N   
17605 C CA  . PHE G 87  ? 0.34756 0.35933 0.40102 0.03911  0.03207  -0.04058 64  PHE G CA  
17606 C C   . PHE G 87  ? 0.37222 0.37995 0.41496 0.03384  0.03269  -0.03675 64  PHE G C   
17607 O O   . PHE G 87  ? 0.34347 0.34660 0.37755 0.03274  0.03439  -0.03752 64  PHE G O   
17608 C CB  . PHE G 87  ? 0.28473 0.30748 0.34434 0.03917  0.03880  -0.04439 64  PHE G CB  
17609 C CG  . PHE G 87  ? 0.31919 0.34903 0.39167 0.04491  0.03888  -0.04910 64  PHE G CG  
17610 C CD1 . PHE G 87  ? 0.46257 0.48906 0.53494 0.05027  0.03967  -0.05416 64  PHE G CD1 
17611 C CD2 . PHE G 87  ? 0.31192 0.35214 0.39736 0.04524  0.03782  -0.04901 64  PHE G CD2 
17612 C CE1 . PHE G 87  ? 0.48643 0.51986 0.57153 0.05666  0.03949  -0.05910 64  PHE G CE1 
17613 C CE2 . PHE G 87  ? 0.33487 0.38343 0.43388 0.05116  0.03751  -0.05383 64  PHE G CE2 
17614 C CZ  . PHE G 87  ? 0.45770 0.50284 0.55668 0.05733  0.03830  -0.05889 64  PHE G CZ  
17615 N N   . GLN G 88  ? 0.33707 0.34639 0.38042 0.03091  0.03084  -0.03305 65  GLN G N   
17616 C CA  . GLN G 88  ? 0.30743 0.31341 0.34169 0.02679  0.03113  -0.02977 65  GLN G CA  
17617 C C   . GLN G 88  ? 0.39407 0.40493 0.43159 0.02357  0.03202  -0.02763 65  GLN G C   
17618 O O   . GLN G 88  ? 0.36239 0.37507 0.40602 0.02391  0.02870  -0.02673 65  GLN G O   
17619 C CB  . GLN G 88  ? 0.33363 0.33232 0.36219 0.02672  0.02643  -0.02723 65  GLN G CB  
17620 C CG  . GLN G 88  ? 0.36715 0.36034 0.39576 0.02969  0.02362  -0.02834 65  GLN G CG  
17621 C CD  . GLN G 88  ? 0.34399 0.33800 0.38003 0.03276  0.01998  -0.02823 65  GLN G CD  
17622 O OE1 . GLN G 88  ? 0.34604 0.34301 0.38499 0.03196  0.01790  -0.02636 65  GLN G OE1 
17623 N NE2 . GLN G 88  ? 0.34731 0.33793 0.38605 0.03660  0.01857  -0.03045 65  GLN G NE2 
17624 N N   . HIS G 89  ? 0.29761 0.30934 0.33002 0.02019  0.03587  -0.02657 66  HIS G N   
17625 C CA  . HIS G 89  ? 0.26457 0.27822 0.29862 0.01641  0.03617  -0.02398 66  HIS G CA  
17626 C C   . HIS G 89  ? 0.28676 0.29362 0.31502 0.01583  0.03139  -0.02103 66  HIS G C   
17627 O O   . HIS G 89  ? 0.33490 0.33661 0.35567 0.01701  0.02978  -0.02048 66  HIS G O   
17628 C CB  . HIS G 89  ? 0.32186 0.33686 0.35071 0.01266  0.04168  -0.02305 66  HIS G CB  
17629 C CG  . HIS G 89  ? 0.33552 0.36020 0.37316 0.01129  0.04704  -0.02525 66  HIS G CG  
17630 N ND1 . HIS G 89  ? 0.31405 0.34596 0.36418 0.01021  0.04637  -0.02580 66  HIS G ND1 
17631 C CD2 . HIS G 89  ? 0.29777 0.32720 0.33379 0.01067  0.05342  -0.02738 66  HIS G CD2 
17632 C CE1 . HIS G 89  ? 0.33622 0.37800 0.39343 0.00890  0.05235  -0.02819 66  HIS G CE1 
17633 N NE2 . HIS G 89  ? 0.33483 0.37515 0.38309 0.00918  0.05711  -0.02917 66  HIS G NE2 
17634 N N   . GLU G 90  ? 0.28645 0.29398 0.31891 0.01408  0.02904  -0.01968 67  GLU G N   
17635 C CA  . GLU G 90  ? 0.32057 0.32216 0.34816 0.01425  0.02452  -0.01782 67  GLU G CA  
17636 C C   . GLU G 90  ? 0.36252 0.35857 0.38042 0.01264  0.02539  -0.01570 67  GLU G C   
17637 O O   . GLU G 90  ? 0.34097 0.33679 0.35686 0.00957  0.02851  -0.01443 67  GLU G O   
17638 C CB  . GLU G 90  ? 0.28506 0.28814 0.31892 0.01245  0.02182  -0.01756 67  GLU G CB  
17639 C CG  . GLU G 90  ? 0.28332 0.28050 0.31238 0.01354  0.01674  -0.01674 67  GLU G CG  
17640 C CD  . GLU G 90  ? 0.38785 0.37877 0.40997 0.01144  0.01659  -0.01491 67  GLU G CD  
17641 O OE1 . GLU G 90  ? 0.35302 0.34386 0.37664 0.00763  0.01883  -0.01380 67  GLU G OE1 
17642 O OE2 . GLU G 90  ? 0.36050 0.34656 0.37578 0.01356  0.01430  -0.01456 67  GLU G OE2 
17643 N N   . SER G 91  ? 0.32159 0.31341 0.33341 0.01471  0.02263  -0.01525 68  SER G N   
17644 C CA  . SER G 91  ? 0.29480 0.28252 0.29796 0.01452  0.02298  -0.01391 68  SER G CA  
17645 C C   . SER G 91  ? 0.33203 0.31484 0.33146 0.01228  0.02238  -0.01155 68  SER G C   
17646 O O   . SER G 91  ? 0.35562 0.33542 0.34853 0.01090  0.02407  -0.00987 68  SER G O   
17647 C CB  . SER G 91  ? 0.33152 0.31786 0.33116 0.01721  0.02009  -0.01442 68  SER G CB  
17648 O OG  . SER G 91  ? 0.34187 0.32719 0.34315 0.01832  0.01696  -0.01446 68  SER G OG  
17649 N N   . VAL G 92  ? 0.30530 0.28588 0.30746 0.01193  0.01949  -0.01133 69  VAL G N   
17650 C CA  . VAL G 92  ? 0.31759 0.29090 0.31508 0.01016  0.01796  -0.00921 69  VAL G CA  
17651 C C   . VAL G 92  ? 0.32334 0.29660 0.32244 0.00500  0.02149  -0.00733 69  VAL G C   
17652 O O   . VAL G 92  ? 0.33586 0.30298 0.32765 0.00282  0.02248  -0.00452 69  VAL G O   
17653 C CB  . VAL G 92  ? 0.32805 0.29780 0.32692 0.01151  0.01349  -0.01025 69  VAL G CB  
17654 C CG1 . VAL G 92  ? 0.34360 0.30398 0.33783 0.00945  0.01162  -0.00828 69  VAL G CG1 
17655 C CG2 . VAL G 92  ? 0.35756 0.32740 0.35319 0.01631  0.01085  -0.01186 69  VAL G CG2 
17656 N N   . ALA G 93  ? 0.33303 0.31310 0.34174 0.00283  0.02317  -0.00871 70  ALA G N   
17657 C CA  . ALA G 93  ? 0.31238 0.29504 0.32453 -0.00272 0.02744  -0.00731 70  ALA G CA  
17658 C C   . ALA G 93  ? 0.33015 0.31467 0.33664 -0.00365 0.03284  -0.00627 70  ALA G C   
17659 O O   . ALA G 93  ? 0.33587 0.31737 0.33752 -0.00829 0.03618  -0.00337 70  ALA G O   
17660 C CB  . ALA G 93  ? 0.28712 0.27990 0.31271 -0.00374 0.02823  -0.00999 70  ALA G CB  
17661 N N   . PHE G 94  ? 0.31331 0.30233 0.31977 0.00032  0.03382  -0.00864 71  PHE G N   
17662 C CA  . PHE G 94  ? 0.37098 0.36138 0.37105 -0.00012 0.03849  -0.00851 71  PHE G CA  
17663 C C   . PHE G 94  ? 0.34890 0.32974 0.33535 -0.00050 0.03705  -0.00518 71  PHE G C   
17664 O O   . PHE G 94  ? 0.34570 0.32456 0.32448 -0.00365 0.04091  -0.00296 71  PHE G O   
17665 C CB  . PHE G 94  ? 0.32996 0.32494 0.33214 0.00443  0.03855  -0.01214 71  PHE G CB  
17666 C CG  . PHE G 94  ? 0.32980 0.32935 0.32964 0.00400  0.04431  -0.01396 71  PHE G CG  
17667 C CD1 . PHE G 94  ? 0.34544 0.35352 0.35362 0.00196  0.04952  -0.01568 71  PHE G CD1 
17668 C CD2 . PHE G 94  ? 0.33510 0.33125 0.32495 0.00582  0.04438  -0.01456 71  PHE G CD2 
17669 C CE1 . PHE G 94  ? 0.36964 0.38245 0.37535 0.00201  0.05536  -0.01807 71  PHE G CE1 
17670 C CE2 . PHE G 94  ? 0.34772 0.34756 0.33419 0.00571  0.04961  -0.01700 71  PHE G CE2 
17671 C CZ  . PHE G 94  ? 0.38309 0.39112 0.37710 0.00399  0.05539  -0.01883 71  PHE G CZ  
17672 N N   . SER G 95  ? 0.38137 0.35643 0.36442 0.00289  0.03141  -0.00482 72  SER G N   
17673 C CA  . SER G 95  ? 0.34222 0.30824 0.31358 0.00358  0.02872  -0.00190 72  SER G CA  
17674 C C   . SER G 95  ? 0.39569 0.35388 0.36214 -0.00109 0.02941  0.00227  72  SER G C   
17675 O O   . SER G 95  ? 0.37556 0.32733 0.33080 -0.00259 0.03020  0.00552  72  SER G O   
17676 C CB  . SER G 95  ? 0.35579 0.31876 0.32695 0.00829  0.02277  -0.00293 72  SER G CB  
17677 O OG  . SER G 95  ? 0.36927 0.33856 0.34342 0.01151  0.02246  -0.00605 72  SER G OG  
17678 N N   . HIS G 96  ? 0.34381 0.30145 0.31770 -0.00368 0.02862  0.00238  73  HIS G N   
17679 C CA  . HIS G 96  ? 0.31790 0.26745 0.28808 -0.00934 0.02931  0.00636  73  HIS G CA  
17680 C C   . HIS G 96  ? 0.36974 0.32259 0.33681 -0.01506 0.03643  0.00866  73  HIS G C   
17681 O O   . HIS G 96  ? 0.39160 0.33518 0.34758 -0.01880 0.03748  0.01333  73  HIS G O   
17682 C CB  . HIS G 96  ? 0.36361 0.31511 0.34496 -0.01160 0.02761  0.00474  73  HIS G CB  
17683 C CG  . HIS G 96  ? 0.39715 0.33917 0.37611 -0.01788 0.02716  0.00832  73  HIS G CG  
17684 N ND1 . HIS G 96  ? 0.36343 0.30580 0.35162 -0.02084 0.02496  0.00685  73  HIS G ND1 
17685 C CD2 . HIS G 96  ? 0.39645 0.32728 0.36429 -0.02204 0.02809  0.01340  73  HIS G CD2 
17686 C CE1 . HIS G 96  ? 0.43228 0.36420 0.41597 -0.02706 0.02483  0.01068  73  HIS G CE1 
17687 N NE2 . HIS G 96  ? 0.45070 0.37506 0.42167 -0.02799 0.02690  0.01505  73  HIS G NE2 
17688 N N   . ALA G 97  ? 0.35320 0.31894 0.32936 -0.01554 0.04140  0.00539  74  ALA G N   
17689 C CA  . ALA G 97  ? 0.34684 0.31805 0.32088 -0.02040 0.04914  0.00648  74  ALA G CA  
17690 C C   . ALA G 97  ? 0.36859 0.33452 0.32689 -0.01888 0.05042  0.00837  74  ALA G C   
17691 O O   . ALA G 97  ? 0.39710 0.36009 0.34611 -0.02394 0.05523  0.01195  74  ALA G O   
17692 C CB  . ALA G 97  ? 0.39030 0.37688 0.37832 -0.01940 0.05344  0.00143  74  ALA G CB  
17693 N N   . LEU G 98  ? 0.39298 0.35809 0.34780 -0.01240 0.04630  0.00598  75  LEU G N   
17694 C CA  . LEU G 98  ? 0.42321 0.38347 0.36315 -0.01093 0.04643  0.00737  75  LEU G CA  
17695 C C   . LEU G 98  ? 0.41218 0.35815 0.33839 -0.01235 0.04250  0.01321  75  LEU G C   
17696 O O   . LEU G 98  ? 0.42491 0.36549 0.33702 -0.01471 0.04477  0.01658  75  LEU G O   
17697 C CB  . LEU G 98  ? 0.41426 0.37744 0.35510 -0.00433 0.04234  0.00323  75  LEU G CB  
17698 C CG  . LEU G 98  ? 0.36681 0.34134 0.31843 -0.00236 0.04556  -0.00231 75  LEU G CG  
17699 C CD1 . LEU G 98  ? 0.37674 0.35175 0.32749 0.00297  0.04109  -0.00556 75  LEU G CD1 
17700 C CD2 . LEU G 98  ? 0.39602 0.37609 0.34437 -0.00535 0.05333  -0.00340 75  LEU G CD2 
17701 N N   . LEU G 99  ? 0.36589 0.30482 0.29500 -0.01043 0.03626  0.01430  76  LEU G N   
17702 C CA  . LEU G 99  ? 0.39712 0.32088 0.31434 -0.01142 0.03193  0.01973  76  LEU G CA  
17703 C C   . LEU G 99  ? 0.43372 0.35191 0.34538 -0.01990 0.03714  0.02489  76  LEU G C   
17704 O O   . LEU G 99  ? 0.45096 0.35724 0.34712 -0.02201 0.03634  0.03031  76  LEU G O   
17705 C CB  . LEU G 99  ? 0.37263 0.29069 0.29593 -0.00784 0.02503  0.01883  76  LEU G CB  
17706 C CG  . LEU G 99  ? 0.39555 0.31758 0.32156 0.00026  0.01971  0.01473  76  LEU G CG  
17707 C CD1 . LEU G 99  ? 0.38917 0.30933 0.32348 0.00375  0.01462  0.01239  76  LEU G CD1 
17708 C CD2 . LEU G 99  ? 0.42330 0.33735 0.33503 0.00396  0.01536  0.01725  76  LEU G CD2 
17709 N N   . ALA G 100 ? 0.39533 0.32169 0.31935 -0.02514 0.04218  0.02356  77  ALA G N   
17710 C CA  . ALA G 100 ? 0.39970 0.32234 0.31966 -0.03441 0.04791  0.02845  77  ALA G CA  
17711 C C   . ALA G 100 ? 0.46831 0.39435 0.37703 -0.03758 0.05523  0.03035  77  ALA G C   
17712 O O   . ALA G 100 ? 0.52743 0.44620 0.42586 -0.04495 0.05930  0.03611  77  ALA G O   
17713 C CB  . ALA G 100 ? 0.42698 0.36037 0.36474 -0.03939 0.05167  0.02585  77  ALA G CB  
17714 N N   . ALA G 101 ? 0.43407 0.36999 0.34331 -0.03244 0.05695  0.02570  78  ALA G N   
17715 C CA  . ALA G 101 ? 0.44858 0.38804 0.34641 -0.03477 0.06386  0.02638  78  ALA G CA  
17716 C C   . ALA G 101 ? 0.51810 0.44519 0.39537 -0.03159 0.05927  0.02983  78  ALA G C   
17717 O O   . ALA G 101 ? 0.48598 0.41405 0.35034 -0.03340 0.06428  0.03070  78  ALA G O   
17718 C CB  . ALA G 101 ? 0.49355 0.44948 0.40223 -0.03096 0.06816  0.01890  78  ALA G CB  
17719 N N   . THR G 102 ? 0.51326 0.42918 0.38694 -0.02666 0.04976  0.03150  79  THR G N   
17720 C CA  . THR G 102 ? 0.48160 0.38727 0.33818 -0.02212 0.04368  0.03388  79  THR G CA  
17721 C C   . THR G 102 ? 0.54480 0.43220 0.39131 -0.02257 0.03690  0.04053  79  THR G C   
17722 O O   . THR G 102 ? 0.55173 0.43368 0.40439 -0.02652 0.03679  0.04297  79  THR G O   
17723 C CB  . THR G 102 ? 0.48871 0.40084 0.35195 -0.01342 0.03757  0.02780  79  THR G CB  
17724 O OG1 . THR G 102 ? 0.45143 0.36602 0.33051 -0.01051 0.03355  0.02514  79  THR G OG1 
17725 C CG2 . THR G 102 ? 0.43680 0.36318 0.30531 -0.01256 0.04325  0.02172  79  THR G CG2 
17726 N N   . SER G 103 ? 0.52461 0.40199 0.35555 -0.01803 0.03040  0.04310  80  SER G N   
17727 C CA  . SER G 103 ? 0.55108 0.40914 0.36926 -0.01760 0.02341  0.04982  80  SER G CA  
17728 C C   . SER G 103 ? 0.55944 0.41374 0.37994 -0.00762 0.01240  0.04731  80  SER G C   
17729 O O   . SER G 103 ? 0.56019 0.40524 0.38485 -0.00538 0.00676  0.04850  80  SER G O   
17730 C CB  . SER G 103 ? 0.63979 0.48675 0.43399 -0.02182 0.02538  0.05675  80  SER G CB  
17731 O OG  . SER G 103 ? 0.81392 0.64046 0.59427 -0.02031 0.01729  0.06349  80  SER G OG  
17732 N N   . GLN G 104 ? 0.52868 0.39027 0.34690 -0.00161 0.00917  0.04345  81  GLN G N   
17733 C CA  . GLN G 104 ? 0.53368 0.39419 0.35465 0.00771  -0.00097 0.04073  81  GLN G CA  
17734 C C   . GLN G 104 ? 0.49961 0.37757 0.33860 0.01212  -0.00086 0.03246  81  GLN G C   
17735 O O   . GLN G 104 ? 0.49151 0.37112 0.33769 0.01907  -0.00798 0.02948  81  GLN G O   
17736 C CB  . GLN G 104 ? 0.53618 0.38956 0.33868 0.01132  -0.00692 0.04347  81  GLN G CB  
17737 C CG  . GLN G 104 ? 0.63518 0.46916 0.41606 0.00713  -0.00777 0.05265  81  GLN G CG  
17738 C CD  . GLN G 104 ? 0.88015 0.69774 0.66005 0.00940  -0.01459 0.05695  81  GLN G CD  
17739 O OE1 . GLN G 104 ? 1.01606 0.83493 0.80620 0.01740  -0.02218 0.05317  81  GLN G OE1 
17740 N NE2 . GLN G 104 ? 1.02781 0.82969 0.79543 0.00212  -0.01167 0.06468  81  GLN G NE2 
17741 N N   . LEU G 105 ? 0.45032 0.34104 0.29669 0.00830  0.00706  0.02872  82  LEU G N   
17742 C CA  . LEU G 105 ? 0.42930 0.33481 0.29157 0.01172  0.00735  0.02152  82  LEU G CA  
17743 C C   . LEU G 105 ? 0.43422 0.34129 0.31137 0.01425  0.00480  0.01952  82  LEU G C   
17744 O O   . LEU G 105 ? 0.46221 0.36359 0.34200 0.01077  0.00682  0.02212  82  LEU G O   
17745 C CB  . LEU G 105 ? 0.44991 0.36622 0.31747 0.00698  0.01648  0.01842  82  LEU G CB  
17746 C CG  . LEU G 105 ? 0.45198 0.38204 0.33345 0.00975  0.01735  0.01134  82  LEU G CG  
17747 C CD1 . LEU G 105 ? 0.43182 0.36402 0.30702 0.01384  0.01240  0.00866  82  LEU G CD1 
17748 C CD2 . LEU G 105 ? 0.42841 0.36691 0.31528 0.00550  0.02615  0.00871  82  LEU G CD2 
17749 N N   . LYS G 106 ? 0.39404 0.30858 0.28011 0.02007  0.00016  0.01487  83  LYS G N   
17750 C CA  . LYS G 106 ? 0.36153 0.28051 0.26190 0.02272  -0.00131 0.01171  83  LYS G CA  
17751 C C   . LYS G 106 ? 0.42794 0.36036 0.34051 0.02103  0.00387  0.00693  83  LYS G C   
17752 O O   . LYS G 106 ? 0.42764 0.36712 0.33966 0.02111  0.00520  0.00432  83  LYS G O   
17753 C CB  . LYS G 106 ? 0.40619 0.32627 0.30884 0.03023  -0.00921 0.00943  83  LYS G CB  
17754 C CG  . LYS G 106 ? 0.48426 0.39030 0.37590 0.03373  -0.01592 0.01365  83  LYS G CG  
17755 C CD  . LYS G 106 ? 0.53050 0.44061 0.42441 0.04175  -0.02379 0.01067  83  LYS G CD  
17756 C CE  . LYS G 106 ? 0.65842 0.55461 0.53758 0.04527  -0.03093 0.01535  83  LYS G CE  
17757 N NZ  . LYS G 106 ? 0.64206 0.54350 0.52455 0.05378  -0.03935 0.01209  83  LYS G NZ  
17758 N N   . VAL G 107 ? 0.37106 0.30609 0.29390 0.01937  0.00650  0.00576  84  VAL G N   
17759 C CA  . VAL G 107 ? 0.36027 0.30637 0.29383 0.01798  0.01088  0.00182  84  VAL G CA  
17760 C C   . VAL G 107 ? 0.34759 0.29821 0.29156 0.02146  0.00809  -0.00126 84  VAL G C   
17761 O O   . VAL G 107 ? 0.36818 0.31351 0.31386 0.02236  0.00588  -0.00035 84  VAL G O   
17762 C CB  . VAL G 107 ? 0.35181 0.29868 0.28820 0.01239  0.01717  0.00303  84  VAL G CB  
17763 C CG1 . VAL G 107 ? 0.37988 0.33735 0.32727 0.01215  0.02059  -0.00114 84  VAL G CG1 
17764 C CG2 . VAL G 107 ? 0.34054 0.28310 0.26496 0.00851  0.02087  0.00634  84  VAL G CG2 
17765 N N   . ILE G 108 ? 0.36455 0.32427 0.31463 0.02306  0.00833  -0.00494 85  ILE G N   
17766 C CA  . ILE G 108 ? 0.36496 0.33034 0.32383 0.02587  0.00651  -0.00789 85  ILE G CA  
17767 C C   . ILE G 108 ? 0.33731 0.30733 0.30392 0.02320  0.01055  -0.00929 85  ILE G C   
17768 O O   . ILE G 108 ? 0.35857 0.33299 0.32683 0.02142  0.01353  -0.01060 85  ILE G O   
17769 C CB  . ILE G 108 ? 0.33428 0.30668 0.29463 0.02838  0.00423  -0.01061 85  ILE G CB  
17770 C CG1 . ILE G 108 ? 0.34393 0.31235 0.29614 0.03113  -0.00032 -0.00930 85  ILE G CG1 
17771 C CG2 . ILE G 108 ? 0.30221 0.28098 0.27088 0.03103  0.00278  -0.01335 85  ILE G CG2 
17772 C CD1 . ILE G 108 ? 0.37095 0.34694 0.32415 0.03212  -0.00226 -0.01210 85  ILE G CD1 
17773 N N   . ALA G 109 ? 0.31763 0.28601 0.28858 0.02326  0.01013  -0.00925 86  ALA G N   
17774 C CA  . ALA G 109 ? 0.30446 0.27695 0.28256 0.02136  0.01273  -0.01049 86  ALA G CA  
17775 C C   . ALA G 109 ? 0.35247 0.33050 0.33524 0.02369  0.01150  -0.01300 86  ALA G C   
17776 O O   . ALA G 109 ? 0.33734 0.31493 0.32014 0.02646  0.00883  -0.01386 86  ALA G O   
17777 C CB  . ALA G 109 ? 0.33920 0.30715 0.31924 0.01966  0.01244  -0.00935 86  ALA G CB  
17778 N N   . ALA G 110 ? 0.29877 0.28154 0.28515 0.02254  0.01361  -0.01421 87  ALA G N   
17779 C CA  . ALA G 110 ? 0.30456 0.29172 0.29422 0.02366  0.01295  -0.01581 87  ALA G CA  
17780 C C   . ALA G 110 ? 0.30274 0.28930 0.29545 0.02378  0.01247  -0.01594 87  ALA G C   
17781 O O   . ALA G 110 ? 0.31290 0.29783 0.30791 0.02228  0.01325  -0.01532 87  ALA G O   
17782 C CB  . ALA G 110 ? 0.29378 0.28389 0.28497 0.02211  0.01478  -0.01672 87  ALA G CB  
17783 N N   . ILE G 111 ? 0.33926 0.32802 0.33208 0.02558  0.01117  -0.01705 88  ILE G N   
17784 C CA  . ILE G 111 ? 0.28036 0.26829 0.27399 0.02617  0.01012  -0.01758 88  ILE G CA  
17785 C C   . ILE G 111 ? 0.33490 0.32731 0.32842 0.02637  0.01084  -0.01831 88  ILE G C   
17786 O O   . ILE G 111 ? 0.33272 0.32938 0.32587 0.02721  0.01135  -0.01925 88  ILE G O   
17787 C CB  . ILE G 111 ? 0.32767 0.31172 0.31912 0.02841  0.00774  -0.01842 88  ILE G CB  
17788 C CG1 . ILE G 111 ? 0.34051 0.31875 0.33208 0.02645  0.00731  -0.01687 88  ILE G CG1 
17789 C CG2 . ILE G 111 ? 0.31109 0.29530 0.30169 0.02997  0.00637  -0.02020 88  ILE G CG2 
17790 C CD1 . ILE G 111 ? 0.35066 0.32217 0.34017 0.02743  0.00449  -0.01737 88  ILE G CD1 
17791 N N   . LEU G 112 ? 0.28194 0.27363 0.27584 0.02534  0.01081  -0.01772 89  LEU G N   
17792 C CA  . LEU G 112 ? 0.32071 0.31488 0.31268 0.02475  0.01160  -0.01750 89  LEU G CA  
17793 C C   . LEU G 112 ? 0.29511 0.28853 0.28387 0.02645  0.01010  -0.01855 89  LEU G C   
17794 O O   . LEU G 112 ? 0.31849 0.30840 0.30711 0.02648  0.00803  -0.01820 89  LEU G O   
17795 C CB  . LEU G 112 ? 0.32655 0.31824 0.31941 0.02294  0.01168  -0.01578 89  LEU G CB  
17796 C CG  . LEU G 112 ? 0.39180 0.38355 0.38613 0.02099  0.01331  -0.01514 89  LEU G CG  
17797 C CD1 . LEU G 112 ? 0.44279 0.43037 0.43906 0.02086  0.01243  -0.01420 89  LEU G CD1 
17798 C CD2 . LEU G 112 ? 0.38707 0.38141 0.37903 0.01904  0.01476  -0.01464 89  LEU G CD2 
17799 N N   . PRO G 113 ? 0.29221 0.28942 0.27853 0.02801  0.01095  -0.02027 90  PRO G N   
17800 C CA  . PRO G 113 ? 0.32302 0.31940 0.30477 0.02973  0.00985  -0.02182 90  PRO G CA  
17801 C C   . PRO G 113 ? 0.36411 0.35862 0.34206 0.02781  0.00958  -0.01977 90  PRO G C   
17802 O O   . PRO G 113 ? 0.34062 0.33601 0.31837 0.02525  0.01134  -0.01741 90  PRO G O   
17803 C CB  . PRO G 113 ? 0.29549 0.29865 0.27615 0.03156  0.01217  -0.02420 90  PRO G CB  
17804 C CG  . PRO G 113 ? 0.32889 0.33417 0.31459 0.03240  0.01221  -0.02461 90  PRO G CG  
17805 C CD  . PRO G 113 ? 0.31172 0.31490 0.29976 0.02877  0.01269  -0.02155 90  PRO G CD  
17806 N N   . GLY G 114 ? 0.31633 0.30713 0.29087 0.02902  0.00669  -0.02065 91  GLY G N   
17807 C CA  . GLY G 114 ? 0.34699 0.33478 0.31728 0.02790  0.00494  -0.01860 91  GLY G CA  
17808 C C   . GLY G 114 ? 0.38018 0.36387 0.35439 0.02830  0.00070  -0.01869 91  GLY G C   
17809 O O   . GLY G 114 ? 0.36460 0.34608 0.33673 0.02959  -0.00254 -0.02082 91  GLY G O   
17810 N N   . PRO G 115 ? 0.35661 0.33985 0.33726 0.02709  0.00073  -0.01692 92  PRO G N   
17811 C CA  . PRO G 115 ? 0.34544 0.32734 0.33234 0.02717  -0.00239 -0.01751 92  PRO G CA  
17812 C C   . PRO G 115 ? 0.37191 0.35361 0.36216 0.02711  -0.00238 -0.01960 92  PRO G C   
17813 O O   . PRO G 115 ? 0.40845 0.38903 0.40297 0.02646  -0.00515 -0.02057 92  PRO G O   
17814 C CB  . PRO G 115 ? 0.36207 0.34465 0.35470 0.02631  -0.00109 -0.01565 92  PRO G CB  
17815 C CG  . PRO G 115 ? 0.38773 0.37178 0.37852 0.02534  0.00316  -0.01493 92  PRO G CG  
17816 C CD  . PRO G 115 ? 0.34824 0.33260 0.33111 0.02552  0.00371  -0.01486 92  PRO G CD  
17817 N N   . TRP G 116 ? 0.30127 0.28379 0.28985 0.02763  0.00029  -0.02024 93  TRP G N   
17818 C CA  . TRP G 116 ? 0.32586 0.30597 0.31510 0.02823  -0.00036 -0.02198 93  TRP G CA  
17819 C C   . TRP G 116 ? 0.36978 0.34879 0.35277 0.03092  -0.00139 -0.02477 93  TRP G C   
17820 O O   . TRP G 116 ? 0.33282 0.31548 0.31178 0.03211  0.00072  -0.02507 93  TRP G O   
17821 C CB  . TRP G 116 ? 0.28095 0.26237 0.27189 0.02808  0.00256  -0.02103 93  TRP G CB  
17822 C CG  . TRP G 116 ? 0.33457 0.31524 0.33062 0.02570  0.00350  -0.01936 93  TRP G CG  
17823 C CD1 . TRP G 116 ? 0.30306 0.28653 0.30233 0.02429  0.00577  -0.01784 93  TRP G CD1 
17824 C CD2 . TRP G 116 ? 0.33213 0.30880 0.32994 0.02426  0.00263  -0.01921 93  TRP G CD2 
17825 N NE1 . TRP G 116 ? 0.31037 0.29306 0.31325 0.02235  0.00686  -0.01709 93  TRP G NE1 
17826 C CE2 . TRP G 116 ? 0.30270 0.28128 0.30471 0.02180  0.00512  -0.01748 93  TRP G CE2 
17827 C CE3 . TRP G 116 ? 0.31581 0.28670 0.31156 0.02459  0.00004  -0.02043 93  TRP G CE3 
17828 C CZ2 . TRP G 116 ? 0.30032 0.27615 0.30420 0.01908  0.00578  -0.01642 93  TRP G CZ2 
17829 C CZ3 . TRP G 116 ? 0.35450 0.32119 0.35225 0.02166  0.00001  -0.01912 93  TRP G CZ3 
17830 C CH2 . TRP G 116 ? 0.31525 0.28489 0.31695 0.01863  0.00316  -0.01689 93  TRP G CH2 
17831 N N   . GLN G 117 ? 0.29978 0.27384 0.28209 0.03170  -0.00429 -0.02704 94  GLN G N   
17832 C CA  . GLN G 117 ? 0.31442 0.28611 0.29095 0.03504  -0.00561 -0.03077 94  GLN G CA  
17833 C C   . GLN G 117 ? 0.36456 0.33190 0.34194 0.03683  -0.00605 -0.03192 94  GLN G C   
17834 O O   . GLN G 117 ? 0.33714 0.30059 0.31835 0.03442  -0.00667 -0.02986 94  GLN G O   
17835 C CB  . GLN G 117 ? 0.36641 0.33356 0.33992 0.03489  -0.01002 -0.03326 94  GLN G CB  
17836 C CG  . GLN G 117 ? 0.37988 0.35027 0.35011 0.03420  -0.01060 -0.03230 94  GLN G CG  
17837 C CD  . GLN G 117 ? 0.49724 0.46383 0.46774 0.03288  -0.01603 -0.03372 94  GLN G CD  
17838 O OE1 . GLN G 117 ? 0.57623 0.54006 0.53973 0.03457  -0.01892 -0.03703 94  GLN G OE1 
17839 N NE2 . GLN G 117 ? 0.51630 0.48350 0.49524 0.02985  -0.01745 -0.03163 94  GLN G NE2 
17840 N N   . PRO G 118 ? 0.35222 0.32004 0.32585 0.04118  -0.00572 -0.03513 95  PRO G N   
17841 C CA  . PRO G 118 ? 0.34562 0.30907 0.32010 0.04377  -0.00662 -0.03576 95  PRO G CA  
17842 C C   . PRO G 118 ? 0.33502 0.28673 0.30811 0.04360  -0.01096 -0.03702 95  PRO G C   
17843 O O   . PRO G 118 ? 0.38019 0.32603 0.35413 0.04360  -0.01194 -0.03525 95  PRO G O   
17844 C CB  . PRO G 118 ? 0.33635 0.30584 0.30869 0.04912  -0.00492 -0.03937 95  PRO G CB  
17845 C CG  . PRO G 118 ? 0.33317 0.30633 0.30085 0.04935  -0.00403 -0.04187 95  PRO G CG  
17846 C CD  . PRO G 118 ? 0.33430 0.30832 0.30329 0.04399  -0.00368 -0.03782 95  PRO G CD  
17847 N N   . ALA G 119 ? 0.31439 0.26163 0.28468 0.04320  -0.01393 -0.03990 96  ALA G N   
17848 C CA  . ALA G 119 ? 0.34060 0.27572 0.31000 0.04204  -0.01836 -0.04114 96  ALA G CA  
17849 C C   . ALA G 119 ? 0.34380 0.27635 0.31855 0.03592  -0.01806 -0.03621 96  ALA G C   
17850 O O   . ALA G 119 ? 0.35687 0.28099 0.33127 0.03499  -0.01919 -0.03447 96  ALA G O   
17851 C CB  . ALA G 119 ? 0.33607 0.26754 0.30198 0.04173  -0.02207 -0.04530 96  ALA G CB  
17852 N N   . LEU G 120 ? 0.32537 0.26527 0.30469 0.03196  -0.01632 -0.03388 97  LEU G N   
17853 C CA  . LEU G 120 ? 0.30674 0.24684 0.29213 0.02629  -0.01516 -0.02991 97  LEU G CA  
17854 C C   . LEU G 120 ? 0.38781 0.32929 0.37349 0.02641  -0.01155 -0.02633 97  LEU G C   
17855 O O   . LEU G 120 ? 0.37322 0.30903 0.35962 0.02308  -0.01129 -0.02361 97  LEU G O   
17856 C CB  . LEU G 120 ? 0.33535 0.28407 0.32607 0.02362  -0.01437 -0.02906 97  LEU G CB  
17857 C CG  . LEU G 120 ? 0.35848 0.30993 0.35689 0.01827  -0.01226 -0.02564 97  LEU G CG  
17858 C CD1 . LEU G 120 ? 0.38013 0.32368 0.38075 0.01362  -0.01476 -0.02564 97  LEU G CD1 
17859 C CD2 . LEU G 120 ? 0.37550 0.33569 0.37996 0.01706  -0.01208 -0.02543 97  LEU G CD2 
17860 N N   . ALA G 121 ? 0.32088 0.26949 0.30537 0.02980  -0.00886 -0.02624 98  ALA G N   
17861 C CA  . ALA G 121 ? 0.33145 0.28119 0.31569 0.03007  -0.00632 -0.02338 98  ALA G CA  
17862 C C   . ALA G 121 ? 0.37506 0.31470 0.35486 0.03212  -0.00886 -0.02322 98  ALA G C   
17863 O O   . ALA G 121 ? 0.35240 0.28768 0.33112 0.02970  -0.00817 -0.01975 98  ALA G O   
17864 C CB  . ALA G 121 ? 0.36781 0.32661 0.35192 0.03314  -0.00377 -0.02393 98  ALA G CB  
17865 N N   . ALA G 122 ? 0.31438 0.24962 0.29073 0.03695  -0.01191 -0.02702 99  ALA G N   
17866 C CA  . ALA G 122 ? 0.34245 0.26697 0.31435 0.04015  -0.01509 -0.02711 99  ALA G CA  
17867 C C   . ALA G 122 ? 0.38097 0.29298 0.35139 0.03495  -0.01722 -0.02440 99  ALA G C   
17868 O O   . ALA G 122 ? 0.37428 0.27794 0.34102 0.03432  -0.01814 -0.02101 99  ALA G O   
17869 C CB  . ALA G 122 ? 0.36704 0.28939 0.33604 0.04716  -0.01793 -0.03265 99  ALA G CB  
17870 N N   . LYS G 123 ? 0.35280 0.26351 0.32588 0.03068  -0.01811 -0.02558 100 LYS G N   
17871 C CA  . LYS G 123 ? 0.37435 0.27358 0.34697 0.02481  -0.02010 -0.02328 100 LYS G CA  
17872 C C   . LYS G 123 ? 0.36187 0.26481 0.33778 0.01815  -0.01595 -0.01786 100 LYS G C   
17873 O O   . LYS G 123 ? 0.37099 0.26405 0.34334 0.01456  -0.01615 -0.01403 100 LYS G O   
17874 C CB  . LYS G 123 ? 0.36523 0.26157 0.34011 0.02225  -0.02332 -0.02695 100 LYS G CB  
17875 C CG  . LYS G 123 ? 0.39025 0.27495 0.36582 0.01491  -0.02545 -0.02470 100 LYS G CG  
17876 C CD  . LYS G 123 ? 0.42589 0.30183 0.40051 0.01440  -0.03104 -0.02970 100 LYS G CD  
17877 C CE  . LYS G 123 ? 0.43635 0.29786 0.41053 0.00706  -0.03365 -0.02736 100 LYS G CE  
17878 N NZ  . LYS G 123 ? 0.41578 0.26110 0.38096 0.01045  -0.03586 -0.02550 100 LYS G NZ  
17879 N N   . GLN G 124 ? 0.31766 0.23409 0.29955 0.01656  -0.01207 -0.01747 101 GLN G N   
17880 C CA  . GLN G 124 ? 0.31679 0.23787 0.30200 0.01100  -0.00761 -0.01329 101 GLN G CA  
17881 C C   . GLN G 124 ? 0.36364 0.28133 0.34236 0.01256  -0.00588 -0.00982 101 GLN G C   
17882 O O   . GLN G 124 ? 0.33854 0.25151 0.31490 0.00761  -0.00383 -0.00571 101 GLN G O   
17883 C CB  . GLN G 124 ? 0.34331 0.27859 0.33577 0.01065  -0.00447 -0.01430 101 GLN G CB  
17884 C CG  . GLN G 124 ? 0.40847 0.34974 0.40557 0.00535  0.00040  -0.01116 101 GLN G CG  
17885 C CD  . GLN G 124 ? 0.38423 0.33786 0.38965 0.00531  0.00228  -0.01285 101 GLN G CD  
17886 O OE1 . GLN G 124 ? 0.39867 0.35830 0.40360 0.00874  0.00403  -0.01327 101 GLN G OE1 
17887 N NE2 . GLN G 124 ? 0.44279 0.39977 0.45607 0.00152  0.00125  -0.01400 101 GLN G NE2 
17888 N N   . LEU G 125 ? 0.33365 0.25409 0.30918 0.01914  -0.00674 -0.01142 102 LEU G N   
17889 C CA  . LEU G 125 ? 0.39797 0.31600 0.36751 0.02125  -0.00620 -0.00862 102 LEU G CA  
17890 C C   . LEU G 125 ? 0.40899 0.31120 0.37068 0.02168  -0.01008 -0.00631 102 LEU G C   
17891 O O   . LEU G 125 ? 0.40234 0.29917 0.35792 0.01983  -0.00931 -0.00198 102 LEU G O   
17892 C CB  . LEU G 125 ? 0.32034 0.24669 0.29019 0.02787  -0.00657 -0.01140 102 LEU G CB  
17893 C CG  . LEU G 125 ? 0.41123 0.35133 0.38684 0.02697  -0.00257 -0.01244 102 LEU G CG  
17894 C CD1 . LEU G 125 ? 0.38951 0.33726 0.36578 0.03252  -0.00307 -0.01528 102 LEU G CD1 
17895 C CD2 . LEU G 125 ? 0.40914 0.35219 0.38429 0.02291  0.00127  -0.00916 102 LEU G CD2 
17896 N N   . ALA G 126 ? 0.37673 0.27021 0.33737 0.02426  -0.01457 -0.00916 103 ALA G N   
17897 C CA  . ALA G 126 ? 0.37221 0.24815 0.32502 0.02481  -0.01900 -0.00704 103 ALA G CA  
17898 C C   . ALA G 126 ? 0.42166 0.28908 0.37248 0.01551  -0.01721 -0.00191 103 ALA G C   
17899 O O   . ALA G 126 ? 0.42076 0.27587 0.36308 0.01394  -0.01845 0.00285  103 ALA G O   
17900 C CB  . ALA G 126 ? 0.40281 0.27105 0.35533 0.02960  -0.02413 -0.01224 103 ALA G CB  
17901 N N   . THR G 127 ? 0.39752 0.27131 0.35600 0.00914  -0.01448 -0.00272 104 THR G N   
17902 C CA  . THR G 127 ? 0.37045 0.23988 0.32926 -0.00056 -0.01156 0.00189  104 THR G CA  
17903 C C   . THR G 127 ? 0.38874 0.26371 0.34438 -0.00336 -0.00607 0.00667  104 THR G C   
17904 O O   . THR G 127 ? 0.44488 0.30986 0.39336 -0.00867 -0.00486 0.01201  104 THR G O   
17905 C CB  . THR G 127 ? 0.39870 0.27679 0.36861 -0.00612 -0.01014 -0.00085 104 THR G CB  
17906 O OG1 . THR G 127 ? 0.40432 0.27039 0.37349 -0.00678 -0.01571 -0.00341 104 THR G OG1 
17907 C CG2 . THR G 127 ? 0.36533 0.24732 0.33932 -0.01592 -0.00477 0.00331  104 THR G CG2 
17908 N N   . ILE G 128 ? 0.37089 0.26095 0.33084 -0.00021 -0.00266 0.00485  105 ILE G N   
17909 C CA  . ILE G 128 ? 0.40432 0.29929 0.36038 -0.00243 0.00234  0.00852  105 ILE G CA  
17910 C C   . ILE G 128 ? 0.41451 0.29762 0.35767 0.00103  -0.00066 0.01206  105 ILE G C   
17911 O O   . ILE G 128 ? 0.41668 0.29406 0.35167 -0.00350 0.00190  0.01721  105 ILE G O   
17912 C CB  . ILE G 128 ? 0.35152 0.26327 0.31447 0.00061  0.00574  0.00529  105 ILE G CB  
17913 C CG1 . ILE G 128 ? 0.33364 0.25590 0.30868 -0.00330 0.00846  0.00272  105 ILE G CG1 
17914 C CG2 . ILE G 128 ? 0.37982 0.29570 0.33725 -0.00055 0.01025  0.00811  105 ILE G CG2 
17915 C CD1 . ILE G 128 ? 0.35872 0.29479 0.34025 0.00067  0.01027  -0.00080 105 ILE G CD1 
17916 N N   . ASP G 129 ? 0.41289 0.29183 0.35373 0.00911  -0.00634 0.00936  106 ASP G N   
17917 C CA  A ASP G 129 ? 0.43350 0.30062 0.36301 0.01381  -0.01087 0.01214  106 ASP G CA  
17918 C CA  B ASP G 129 ? 0.43319 0.30062 0.36260 0.01357  -0.01061 0.01231  106 ASP G CA  
17919 C C   . ASP G 129 ? 0.48683 0.33508 0.40686 0.00852  -0.01269 0.01772  106 ASP G C   
17920 O O   . ASP G 129 ? 0.48234 0.32206 0.39106 0.00697  -0.01274 0.02318  106 ASP G O   
17921 C CB  A ASP G 129 ? 0.43708 0.30362 0.36883 0.02320  -0.01671 0.00707  106 ASP G CB  
17922 C CB  B ASP G 129 ? 0.43880 0.30677 0.36986 0.02346  -0.01630 0.00748  106 ASP G CB  
17923 C CG  A ASP G 129 ? 0.45674 0.30984 0.37846 0.02950  -0.02308 0.00899  106 ASP G CG  
17924 C CG  B ASP G 129 ? 0.51609 0.38104 0.43920 0.02993  -0.02010 0.00898  106 ASP G CG  
17925 O OD1 A ASP G 129 ? 0.52096 0.35592 0.43479 0.02772  -0.02663 0.01246  106 ASP G OD1 
17926 O OD1 B ASP G 129 ? 0.40143 0.27754 0.32486 0.03068  -0.01759 0.00903  106 ASP G OD1 
17927 O OD2 A ASP G 129 ? 0.53225 0.39283 0.45453 0.03660  -0.02513 0.00669  106 ASP G OD2 
17928 O OD2 B ASP G 129 ? 0.52304 0.37398 0.43967 0.03465  -0.02629 0.00975  106 ASP G OD2 
17929 N N   . GLN G 130 ? 0.41775 0.25844 0.34150 0.00523  -0.01443 0.01652  107 GLN G N   
17930 C CA  . GLN G 130 ? 0.46108 0.28243 0.37622 -0.00079 -0.01637 0.02181  107 GLN G CA  
17931 C C   . GLN G 130 ? 0.46771 0.29090 0.37995 -0.01124 -0.00939 0.02776  107 GLN G C   
17932 O O   . GLN G 130 ? 0.52798 0.33535 0.42838 -0.01586 -0.01003 0.03422  107 GLN G O   
17933 C CB  . GLN G 130 ? 0.46830 0.28232 0.38922 -0.00301 -0.01961 0.01847  107 GLN G CB  
17934 C CG  . GLN G 130 ? 0.50874 0.31471 0.42843 0.00723  -0.02725 0.01322  107 GLN G CG  
17935 C CD  . GLN G 130 ? 0.55834 0.34119 0.46508 0.01026  -0.03370 0.01695  107 GLN G CD  
17936 O OE1 . GLN G 130 ? 0.59196 0.36141 0.48980 0.00301  -0.03296 0.02400  107 GLN G OE1 
17937 N NE2 . GLN G 130 ? 0.51656 0.29427 0.42182 0.02105  -0.04005 0.01232  107 GLN G NE2 
17938 N N   . LEU G 131 ? 0.41819 0.25997 0.34068 -0.01504 -0.00268 0.02571  108 LEU G N   
17939 C CA  . LEU G 131 ? 0.42077 0.26653 0.34227 -0.02490 0.00480  0.03032  108 LEU G CA  
17940 C C   . LEU G 131 ? 0.48861 0.33824 0.40059 -0.02351 0.00837  0.03349  108 LEU G C   
17941 O O   . LEU G 131 ? 0.49052 0.34119 0.39799 -0.03132 0.01472  0.03793  108 LEU G O   
17942 C CB  . LEU G 131 ? 0.45454 0.31887 0.39202 -0.02920 0.01027  0.02627  108 LEU G CB  
17943 C CG  . LEU G 131 ? 0.49050 0.35277 0.43720 -0.03681 0.01001  0.02542  108 LEU G CG  
17944 C CD1 . LEU G 131 ? 0.54555 0.38952 0.48770 -0.03513 0.00218  0.02509  108 LEU G CD1 
17945 C CD2 . LEU G 131 ? 0.49996 0.38127 0.46287 -0.03525 0.01164  0.01911  108 LEU G CD2 
17946 N N   . THR G 132 ? 0.43995 0.29247 0.34893 -0.01412 0.00464  0.03100  109 THR G N   
17947 C CA  . THR G 132 ? 0.46811 0.32627 0.36921 -0.01227 0.00740  0.03266  109 THR G CA  
17948 C C   . THR G 132 ? 0.50344 0.34805 0.39050 -0.00585 0.00048  0.03555  109 THR G C   
17949 O O   . THR G 132 ? 0.48287 0.33286 0.36451 -0.00167 0.00022  0.03525  109 THR G O   
17950 C CB  . THR G 132 ? 0.47665 0.35400 0.38852 -0.00756 0.00974  0.02653  109 THR G CB  
17951 O OG1 . THR G 132 ? 0.46551 0.34360 0.38196 0.00099  0.00337  0.02209  109 THR G OG1 
17952 C CG2 . THR G 132 ? 0.49493 0.38568 0.42082 -0.01298 0.01588  0.02361  109 THR G CG2 
17953 N N   . ASN G 133 ? 0.46079 0.28782 0.34219 -0.00460 -0.00575 0.03791  110 ASN G N   
17954 C CA  . ASN G 133 ? 0.53369 0.34610 0.40159 0.00214  -0.01337 0.04091  110 ASN G CA  
17955 C C   . ASN G 133 ? 0.54207 0.36513 0.41576 0.01320  -0.01806 0.03490  110 ASN G C   
17956 O O   . ASN G 133 ? 0.53920 0.36035 0.40418 0.01857  -0.02198 0.03628  110 ASN G O   
17957 C CB  . ASN G 133 ? 0.57220 0.37675 0.42310 -0.00221 -0.01122 0.04823  110 ASN G CB  
17958 C CG  . ASN G 133 ? 0.65868 0.44220 0.49386 0.00266  -0.01988 0.05315  110 ASN G CG  
17959 O OD1 . ASN G 133 ? 0.66336 0.43291 0.49880 0.00559  -0.02607 0.05302  110 ASN G OD1 
17960 N ND2 . ASN G 133 ? 0.80361 0.58426 0.62469 0.00435  -0.02113 0.05708  110 ASN G ND2 
17961 N N   . GLY G 134 ? 0.46508 0.30048 0.35360 0.01623  -0.01751 0.02818  111 GLY G N   
17962 C CA  . GLY G 134 ? 0.50597 0.34995 0.40005 0.02624  -0.02213 0.02269  111 GLY G CA  
17963 C C   . GLY G 134 ? 0.52469 0.38594 0.42232 0.02788  -0.01900 0.02024  111 GLY G C   
17964 O O   . GLY G 134 ? 0.50990 0.37609 0.40816 0.03541  -0.02349 0.01755  111 GLY G O   
17965 N N   . ARG G 135 ? 0.40026 0.27137 0.30115 0.02121  -0.01159 0.02057  112 ARG G N   
17966 C CA  . ARG G 135 ? 0.41211 0.29626 0.31362 0.02212  -0.00889 0.01879  112 ARG G CA  
17967 C C   . ARG G 135 ? 0.43609 0.33719 0.35188 0.02266  -0.00518 0.01295  112 ARG G C   
17968 O O   . ARG G 135 ? 0.43468 0.34604 0.35168 0.02240  -0.00237 0.01123  112 ARG G O   
17969 C CB  . ARG G 135 ? 0.39295 0.27451 0.28425 0.01527  -0.00363 0.02354  112 ARG G CB  
17970 C CG  . ARG G 135 ? 0.44213 0.30722 0.31593 0.01589  -0.00824 0.02972  112 ARG G CG  
17971 C CD  . ARG G 135 ? 0.50794 0.37107 0.37032 0.00860  -0.00210 0.03440  112 ARG G CD  
17972 N NE  . ARG G 135 ? 0.47276 0.33590 0.33955 -0.00010 0.00508  0.03626  112 ARG G NE  
17973 C CZ  . ARG G 135 ? 0.48229 0.35701 0.35333 -0.00578 0.01358  0.03508  112 ARG G CZ  
17974 N NH1 . ARG G 135 ? 0.44380 0.33035 0.31529 -0.00369 0.01620  0.03162  112 ARG G NH1 
17975 N NH2 . ARG G 135 ? 0.44737 0.32183 0.32261 -0.01375 0.01944  0.03710  112 ARG G NH2 
17976 N N   . ILE G 136 ? 0.37842 0.28187 0.30406 0.02329  -0.00533 0.00988  113 ILE G N   
17977 C CA  . ILE G 136 ? 0.34322 0.26113 0.28077 0.02347  -0.00206 0.00513  113 ILE G CA  
17978 C C   . ILE G 136 ? 0.42183 0.34596 0.36413 0.03071  -0.00617 0.00084  113 ILE G C   
17979 O O   . ILE G 136 ? 0.44406 0.36154 0.38448 0.03567  -0.01131 0.00022  113 ILE G O   
17980 C CB  . ILE G 136 ? 0.41782 0.33645 0.36316 0.01933  0.00058  0.00416  113 ILE G CB  
17981 C CG1 . ILE G 136 ? 0.42880 0.36157 0.38443 0.01915  0.00407  0.00023  113 ILE G CG1 
17982 C CG2 . ILE G 136 ? 0.40855 0.31897 0.35475 0.02280  -0.00449 0.00267  113 ILE G CG2 
17983 C CD1 . ILE G 136 ? 0.49461 0.43177 0.45593 0.01327  0.00901  0.00061  113 ILE G CD1 
17984 N N   . ALA G 137 ? 0.36541 0.30231 0.31405 0.03126  -0.00378 -0.00229 114 ALA G N   
17985 C CA  . ALA G 137 ? 0.35185 0.29724 0.30689 0.03654  -0.00613 -0.00655 114 ALA G CA  
17986 C C   . ALA G 137 ? 0.35673 0.31204 0.32045 0.03419  -0.00197 -0.00925 114 ALA G C   
17987 O O   . ALA G 137 ? 0.34650 0.30211 0.31170 0.02948  0.00187  -0.00811 114 ALA G O   
17988 C CB  . ALA G 137 ? 0.33585 0.28606 0.28838 0.03967  -0.00869 -0.00718 114 ALA G CB  
17989 N N   . VAL G 138 ? 0.36099 0.32471 0.33055 0.03749  -0.00273 -0.01280 115 VAL G N   
17990 C CA  . VAL G 138 ? 0.36775 0.33905 0.34385 0.03544  0.00061  -0.01479 115 VAL G CA  
17991 C C   . VAL G 138 ? 0.32235 0.30410 0.30231 0.03634  0.00126  -0.01703 115 VAL G C   
17992 O O   . VAL G 138 ? 0.35108 0.33627 0.33137 0.04004  -0.00152 -0.01851 115 VAL G O   
17993 C CB  . VAL G 138 ? 0.38715 0.35690 0.36572 0.03735  -0.00039 -0.01675 115 VAL G CB  
17994 C CG1 . VAL G 138 ? 0.36919 0.34135 0.34843 0.04342  -0.00357 -0.01974 115 VAL G CG1 
17995 C CG2 . VAL G 138 ? 0.37329 0.34947 0.35665 0.03493  0.00265  -0.01800 115 VAL G CG2 
17996 N N   . ASN G 139 ? 0.32589 0.31249 0.30905 0.03283  0.00464  -0.01730 116 ASN G N   
17997 C CA  . ASN G 139 ? 0.30164 0.29714 0.28874 0.03234  0.00558  -0.01924 116 ASN G CA  
17998 C C   . ASN G 139 ? 0.28392 0.28291 0.27483 0.03141  0.00763  -0.02024 116 ASN G C   
17999 O O   . ASN G 139 ? 0.30270 0.29929 0.29402 0.02877  0.00957  -0.01917 116 ASN G O   
18000 C CB  . ASN G 139 ? 0.31976 0.31590 0.30572 0.02902  0.00722  -0.01869 116 ASN G CB  
18001 C CG  . ASN G 139 ? 0.35860 0.36257 0.34858 0.02760  0.00777  -0.02068 116 ASN G CG  
18002 O OD1 . ASN G 139 ? 0.38188 0.39236 0.37535 0.02934  0.00659  -0.02236 116 ASN G OD1 
18003 N ND2 . ASN G 139 ? 0.34466 0.34810 0.33458 0.02427  0.00971  -0.02075 116 ASN G ND2 
18004 N N   . ILE G 140 ? 0.27823 0.28304 0.27163 0.03389  0.00711  -0.02237 117 ILE G N   
18005 C CA  . ILE G 140 ? 0.30461 0.31235 0.29950 0.03308  0.00914  -0.02315 117 ILE G CA  
18006 C C   . ILE G 140 ? 0.34158 0.35538 0.33900 0.02936  0.01160  -0.02300 117 ILE G C   
18007 O O   . ILE G 140 ? 0.33023 0.35149 0.33076 0.02925  0.01163  -0.02445 117 ILE G O   
18008 C CB  . ILE G 140 ? 0.29291 0.30459 0.28861 0.03736  0.00829  -0.02595 117 ILE G CB  
18009 C CG1 . ILE G 140 ? 0.32384 0.32696 0.31632 0.04097  0.00528  -0.02627 117 ILE G CG1 
18010 C CG2 . ILE G 140 ? 0.32891 0.34449 0.32447 0.03596  0.01104  -0.02669 117 ILE G CG2 
18011 C CD1 . ILE G 140 ? 0.34665 0.34216 0.33654 0.03889  0.00542  -0.02490 117 ILE G CD1 
18012 N N   . VAL G 141 ? 0.30495 0.31524 0.30138 0.02624  0.01321  -0.02129 118 VAL G N   
18013 C CA  . VAL G 141 ? 0.29169 0.30454 0.28937 0.02233  0.01512  -0.02063 118 VAL G CA  
18014 C C   . VAL G 141 ? 0.31507 0.32815 0.31109 0.02102  0.01674  -0.01975 118 VAL G C   
18015 O O   . VAL G 141 ? 0.32627 0.33494 0.31975 0.02251  0.01598  -0.01917 118 VAL G O   
18016 C CB  . VAL G 141 ? 0.28339 0.29070 0.28051 0.02015  0.01516  -0.01946 118 VAL G CB  
18017 C CG1 . VAL G 141 ? 0.27362 0.28192 0.27073 0.02087  0.01382  -0.02053 118 VAL G CG1 
18018 C CG2 . VAL G 141 ? 0.30617 0.30684 0.30199 0.02104  0.01482  -0.01817 118 VAL G CG2 
18019 N N   . SER G 142 ? 0.27140 0.28482 0.28502 0.02400  0.02234  -0.03067 119 SER G N   
18020 C CA  . SER G 142 ? 0.25841 0.27214 0.27508 0.02166  0.02411  -0.02829 119 SER G CA  
18021 C C   . SER G 142 ? 0.31820 0.32747 0.33672 0.01965  0.02584  -0.02625 119 SER G C   
18022 O O   . SER G 142 ? 0.33641 0.34514 0.35578 0.01761  0.02716  -0.02325 119 SER G O   
18023 C CB  . SER G 142 ? 0.31193 0.33111 0.33323 0.01991  0.02383  -0.03080 119 SER G CB  
18024 O OG  . SER G 142 ? 0.32924 0.35222 0.34941 0.02269  0.02191  -0.03215 119 SER G OG  
18025 N N   . GLY G 143 ? 0.27697 0.28279 0.29580 0.02040  0.02572  -0.02783 120 GLY G N   
18026 C CA  . GLY G 143 ? 0.34289 0.34347 0.36361 0.01986  0.02686  -0.02564 120 GLY G CA  
18027 C C   . GLY G 143 ? 0.30027 0.29715 0.32544 0.01707  0.02705  -0.02719 120 GLY G C   
18028 O O   . GLY G 143 ? 0.32299 0.32234 0.35066 0.01394  0.02707  -0.02836 120 GLY G O   
18029 N N   . TRP G 144 ? 0.32432 0.31542 0.35113 0.01821  0.02724  -0.02775 121 TRP G N   
18030 C CA  . TRP G 144 ? 0.33153 0.31634 0.36271 0.01567  0.02726  -0.02877 121 TRP G CA  
18031 C C   . TRP G 144 ? 0.32173 0.29924 0.35465 0.01768  0.02744  -0.02590 121 TRP G C   
18032 O O   . TRP G 144 ? 0.34574 0.31613 0.38180 0.01546  0.02729  -0.02412 121 TRP G O   
18033 C CB  . TRP G 144 ? 0.33481 0.31945 0.36727 0.01555  0.02632  -0.03564 121 TRP G CB  
18034 C CG  . TRP G 144 ? 0.31689 0.30221 0.34612 0.02001  0.02634  -0.03872 121 TRP G CG  
18035 C CD1 . TRP G 144 ? 0.32242 0.31389 0.34658 0.02222  0.02602  -0.03977 121 TRP G CD1 
18036 C CD2 . TRP G 144 ? 0.33859 0.31835 0.36938 0.02276  0.02705  -0.04068 121 TRP G CD2 
18037 N NE1 . TRP G 144 ? 0.32387 0.31459 0.34564 0.02554  0.02696  -0.04216 121 TRP G NE1 
18038 C CE2 . TRP G 144 ? 0.30774 0.29196 0.33406 0.02623  0.02776  -0.04311 121 TRP G CE2 
18039 C CE3 . TRP G 144 ? 0.32899 0.30008 0.36469 0.02281  0.02718  -0.04048 121 TRP G CE3 
18040 C CZ2 . TRP G 144 ? 0.31725 0.29921 0.34427 0.02965  0.02915  -0.04623 121 TRP G CZ2 
18041 C CZ3 . TRP G 144 ? 0.37162 0.33950 0.40868 0.02696  0.02797  -0.04367 121 TRP G CZ3 
18042 C CH2 . TRP G 144 ? 0.38469 0.35885 0.41765 0.03034  0.02924  -0.04681 121 TRP G CH2 
18043 N N   . PHE G 145 ? 0.30905 0.28819 0.34049 0.02186  0.02765  -0.02540 122 PHE G N   
18044 C CA  . PHE G 145 ? 0.32421 0.29792 0.35891 0.02496  0.02754  -0.02401 122 PHE G CA  
18045 C C   . PHE G 145 ? 0.35864 0.33160 0.39309 0.02448  0.02679  -0.01688 122 PHE G C   
18046 O O   . PHE G 145 ? 0.32448 0.30232 0.35737 0.02640  0.02673  -0.01449 122 PHE G O   
18047 C CB  . PHE G 145 ? 0.34802 0.32579 0.38201 0.02924  0.02856  -0.02764 122 PHE G CB  
18048 C CG  . PHE G 145 ? 0.31796 0.29215 0.35686 0.03338  0.02879  -0.02790 122 PHE G CG  
18049 C CD1 . PHE G 145 ? 0.37238 0.33847 0.41598 0.03378  0.02733  -0.02480 122 PHE G CD1 
18050 C CD2 . PHE G 145 ? 0.33491 0.31427 0.37383 0.03706  0.03055  -0.03129 122 PHE G CD2 
18051 C CE1 . PHE G 145 ? 0.33243 0.29557 0.38176 0.03867  0.02706  -0.02531 122 PHE G CE1 
18052 C CE2 . PHE G 145 ? 0.33027 0.30826 0.37518 0.04150  0.03109  -0.03227 122 PHE G CE2 
18053 C CZ  . PHE G 145 ? 0.38335 0.35321 0.43401 0.04274  0.02906  -0.02945 122 PHE G CZ  
18054 N N   . ARG G 146 ? 0.31771 0.28444 0.35326 0.02138  0.02612  -0.01338 123 ARG G N   
18055 C CA  . ARG G 146 ? 0.35419 0.32025 0.38760 0.02013  0.02519  -0.00631 123 ARG G CA  
18056 C C   . ARG G 146 ? 0.33518 0.29997 0.37093 0.02479  0.02350  -0.00347 123 ARG G C   
18057 O O   . ARG G 146 ? 0.32906 0.29839 0.36235 0.02528  0.02257  0.00040  123 ARG G O   
18058 C CB  . ARG G 146 ? 0.30704 0.26525 0.34081 0.01568  0.02498  -0.00287 123 ARG G CB  
18059 C CG  . ARG G 146 ? 0.43249 0.38799 0.46276 0.01408  0.02368  0.00532  123 ARG G CG  
18060 C CD  . ARG G 146 ? 0.44096 0.38401 0.47299 0.01202  0.02246  0.00961  123 ARG G CD  
18061 N NE  . ARG G 146 ? 0.61010 0.54964 0.64297 0.00616  0.02439  0.00793  123 ARG G NE  
18062 C CZ  . ARG G 146 ? 0.77033 0.70913 0.79947 -0.00008 0.02582  0.01249  123 ARG G CZ  
18063 N NH1 . ARG G 146 ? 0.63197 0.57271 0.65488 -0.00125 0.02545  0.01908  123 ARG G NH1 
18064 N NH2 . ARG G 146 ? 0.63966 0.57644 0.67128 -0.00564 0.02779  0.01013  123 ARG G NH2 
18065 N N   . GLY G 147 ? 0.30013 0.25909 0.34126 0.02834  0.02290  -0.00584 124 GLY G N   
18066 C CA  . GLY G 147 ? 0.32334 0.28159 0.36871 0.03338  0.02106  -0.00352 124 GLY G CA  
18067 C C   . GLY G 147 ? 0.36707 0.33587 0.41243 0.03605  0.02186  -0.00493 124 GLY G C   
18068 O O   . GLY G 147 ? 0.31939 0.29114 0.36689 0.03848  0.01999  -0.00131 124 GLY G O   
18069 N N   . GLU G 148 ? 0.31794 0.29251 0.36092 0.03539  0.02437  -0.00998 125 GLU G N   
18070 C CA  . GLU G 148 ? 0.31497 0.29879 0.35700 0.03678  0.02546  -0.01077 125 GLU G CA  
18071 C C   . GLU G 148 ? 0.34860 0.33640 0.38629 0.03402  0.02420  -0.00580 125 GLU G C   
18072 O O   . GLU G 148 ? 0.33773 0.33066 0.37700 0.03539  0.02329  -0.00365 125 GLU G O   
18073 C CB  . GLU G 148 ? 0.34868 0.33604 0.38726 0.03605  0.02801  -0.01632 125 GLU G CB  
18074 C CG  . GLU G 148 ? 0.37584 0.37156 0.41188 0.03636  0.02949  -0.01675 125 GLU G CG  
18075 C CD  . GLU G 148 ? 0.34269 0.34031 0.37428 0.03584  0.03145  -0.02157 125 GLU G CD  
18076 O OE1 . GLU G 148 ? 0.39972 0.39614 0.42690 0.03317  0.03079  -0.02197 125 GLU G OE1 
18077 O OE2 . GLU G 148 ? 0.36771 0.36827 0.40030 0.03822  0.03360  -0.02525 125 GLU G OE2 
18078 N N   . PHE G 149 ? 0.27482 0.26100 0.30743 0.03001  0.02424  -0.00456 126 PHE G N   
18079 C CA  . PHE G 149 ? 0.30925 0.29886 0.33727 0.02744  0.02330  -0.00071 126 PHE G CA  
18080 C C   . PHE G 149 ? 0.33455 0.32239 0.36359 0.02810  0.02050  0.00480  126 PHE G C   
18081 O O   . PHE G 149 ? 0.32440 0.31717 0.35211 0.02813  0.01910  0.00700  126 PHE G O   
18082 C CB  . PHE G 149 ? 0.31338 0.30181 0.33695 0.02332  0.02427  -0.00087 126 PHE G CB  
18083 C CG  . PHE G 149 ? 0.36329 0.35684 0.38387 0.02252  0.02573  -0.00453 126 PHE G CG  
18084 C CD1 . PHE G 149 ? 0.36211 0.35728 0.38379 0.02463  0.02669  -0.00872 126 PHE G CD1 
18085 C CD2 . PHE G 149 ? 0.35387 0.35038 0.37024 0.01992  0.02601  -0.00377 126 PHE G CD2 
18086 C CE1 . PHE G 149 ? 0.38702 0.38587 0.40533 0.02418  0.02733  -0.01128 126 PHE G CE1 
18087 C CE2 . PHE G 149 ? 0.31803 0.31832 0.33232 0.01998  0.02675  -0.00697 126 PHE G CE2 
18088 C CZ  . PHE G 149 ? 0.36776 0.36876 0.38290 0.02213  0.02712  -0.01030 126 PHE G CZ  
18089 N N   . GLN G 150 ? 0.32044 0.30085 0.35174 0.02860  0.01922  0.00718  127 GLN G N   
18090 C CA  A GLN G 150 ? 0.34708 0.32478 0.37880 0.02964  0.01575  0.01320  127 GLN G CA  
18091 C CA  B GLN G 150 ? 0.34629 0.32423 0.37781 0.02953  0.01577  0.01322  127 GLN G CA  
18092 C C   . GLN G 150 ? 0.38842 0.37138 0.42613 0.03431  0.01386  0.01305  127 GLN G C   
18093 O O   . GLN G 150 ? 0.36106 0.34734 0.39795 0.03465  0.01079  0.01714  127 GLN G O   
18094 C CB  A GLN G 150 ? 0.37066 0.33763 0.40460 0.02993  0.01462  0.01558  127 GLN G CB  
18095 C CB  B GLN G 150 ? 0.37220 0.33945 0.40495 0.02922  0.01456  0.01625  127 GLN G CB  
18096 C CG  A GLN G 150 ? 0.46796 0.43063 0.50478 0.03331  0.01019  0.02137  127 GLN G CG  
18097 C CG  B GLN G 150 ? 0.43475 0.39804 0.46519 0.02938  0.01046  0.02403  127 GLN G CG  
18098 C CD  A GLN G 150 ? 0.43826 0.40344 0.46794 0.03062  0.00764  0.02766  127 GLN G CD  
18099 C CD  B GLN G 150 ? 0.47853 0.42955 0.50841 0.02787  0.00935  0.02824  127 GLN G CD  
18100 O OE1 A GLN G 150 ? 0.52708 0.49490 0.54936 0.02569  0.00966  0.02797  127 GLN G OE1 
18101 O OE1 B GLN G 150 ? 0.55838 0.50547 0.58496 0.02303  0.01201  0.02768  127 GLN G OE1 
18102 N NE2 A GLN G 150 ? 0.41289 0.37793 0.44481 0.03404  0.00302  0.03231  127 GLN G NE2 
18103 N NE2 B GLN G 150 ? 0.52903 0.47389 0.56266 0.03193  0.00521  0.03265  127 GLN G NE2 
18104 N N   . ALA G 151 ? 0.30577 0.29040 0.34977 0.03782  0.01570  0.00800  128 ALA G N   
18105 C CA  . ALA G 151 ? 0.31248 0.30360 0.36383 0.04225  0.01463  0.00723  128 ALA G CA  
18106 C C   . ALA G 151 ? 0.32896 0.32981 0.37819 0.04035  0.01470  0.00759  128 ALA G C   
18107 O O   . ALA G 151 ? 0.33588 0.34276 0.39036 0.04256  0.01239  0.00913  128 ALA G O   
18108 C CB  . ALA G 151 ? 0.32496 0.31715 0.38240 0.04579  0.01773  0.00090  128 ALA G CB  
18109 N N   . ILE G 152 ? 0.31573 0.31826 0.35818 0.03642  0.01709  0.00587  129 ILE G N   
18110 C CA  . ILE G 152 ? 0.33769 0.34768 0.37786 0.03429  0.01736  0.00566  129 ILE G CA  
18111 C C   . ILE G 152 ? 0.39029 0.39953 0.42311 0.03055  0.01533  0.00904  129 ILE G C   
18112 O O   . ILE G 152 ? 0.34789 0.36088 0.37697 0.02803  0.01596  0.00802  129 ILE G O   
18113 C CB  . ILE G 152 ? 0.32945 0.34226 0.36784 0.03330  0.02124  0.00112  129 ILE G CB  
18114 C CG1 . ILE G 152 ? 0.36493 0.37288 0.39647 0.03075  0.02267  -0.00023 129 ILE G CG1 
18115 C CG2 . ILE G 152 ? 0.30443 0.31915 0.34916 0.03685  0.02365  -0.00259 129 ILE G CG2 
18116 C CD1 . ILE G 152 ? 0.38678 0.39660 0.41557 0.03017  0.02561  -0.00418 129 ILE G CD1 
18117 N N   . GLY G 153 ? 0.33941 0.34340 0.36969 0.03006  0.01301  0.01303  130 GLY G N   
18118 C CA  . GLY G 153 ? 0.34406 0.34847 0.36711 0.02678  0.01089  0.01651  130 GLY G CA  
18119 C C   . GLY G 153 ? 0.44796 0.45096 0.46353 0.02289  0.01360  0.01485  130 GLY G C   
18120 O O   . GLY G 153 ? 0.41559 0.42056 0.42487 0.02012  0.01271  0.01610  130 GLY G O   
18121 N N   . GLU G 154 ? 0.31847 0.31874 0.33482 0.02276  0.01674  0.01159  131 GLU G N   
18122 C CA  . GLU G 154 ? 0.29466 0.29474 0.30594 0.01972  0.01924  0.00939  131 GLU G CA  
18123 C C   . GLU G 154 ? 0.39916 0.39428 0.40798 0.01731  0.01985  0.01184  131 GLU G C   
18124 O O   . GLU G 154 ? 0.39858 0.38835 0.41104 0.01839  0.01951  0.01309  131 GLU G O   
18125 C CB  . GLU G 154 ? 0.35959 0.36022 0.37348 0.02091  0.02173  0.00447  131 GLU G CB  
18126 C CG  . GLU G 154 ? 0.39503 0.40002 0.41003 0.02227  0.02186  0.00239  131 GLU G CG  
18127 C CD  . GLU G 154 ? 0.46274 0.47039 0.47279 0.02014  0.02177  0.00171  131 GLU G CD  
18128 O OE1 . GLU G 154 ? 0.45347 0.46045 0.45978 0.01833  0.02276  0.00067  131 GLU G OE1 
18129 O OE2 . GLU G 154 ? 0.49553 0.50613 0.50604 0.02020  0.02081  0.00183  131 GLU G OE2 
18130 N N   . HIS G 155 ? 0.32093 0.31775 0.32380 0.01382  0.02108  0.01218  132 HIS G N   
18131 C CA  . HIS G 155 ? 0.29215 0.28532 0.29267 0.01049  0.02258  0.01440  132 HIS G CA  
18132 C C   . HIS G 155 ? 0.33363 0.32619 0.33812 0.00986  0.02531  0.01003  132 HIS G C   
18133 O O   . HIS G 155 ? 0.35303 0.34940 0.35930 0.01136  0.02627  0.00525  132 HIS G O   
18134 C CB  . HIS G 155 ? 0.34419 0.34110 0.33718 0.00674  0.02386  0.01537  132 HIS G CB  
18135 C CG  . HIS G 155 ? 0.39007 0.38773 0.37752 0.00654  0.02085  0.01965  132 HIS G CG  
18136 N ND1 . HIS G 155 ? 0.40835 0.41033 0.38814 0.00385  0.02151  0.01949  132 HIS G ND1 
18137 C CD2 . HIS G 155 ? 0.34895 0.34417 0.33756 0.00887  0.01684  0.02383  132 HIS G CD2 
18138 C CE1 . HIS G 155 ? 0.37666 0.37870 0.35230 0.00417  0.01777  0.02347  132 HIS G CE1 
18139 N NE2 . HIS G 155 ? 0.38951 0.38779 0.37085 0.00732  0.01469  0.02634  132 HIS G NE2 
18140 N N   . TRP G 156 ? 0.31463 0.30228 0.32006 0.00718  0.02632  0.01187  133 TRP G N   
18141 C CA  . TRP G 156 ? 0.31727 0.30433 0.32728 0.00613  0.02834  0.00753  133 TRP G CA  
18142 C C   . TRP G 156 ? 0.32062 0.31253 0.32864 0.00157  0.03136  0.00618  133 TRP G C   
18143 O O   . TRP G 156 ? 0.33549 0.32487 0.34152 -0.00283 0.03275  0.00976  133 TRP G O   
18144 C CB  . TRP G 156 ? 0.32149 0.29974 0.33541 0.00596  0.02747  0.00941  133 TRP G CB  
18145 C CG  . TRP G 156 ? 0.32986 0.30724 0.34918 0.00594  0.02855  0.00382  133 TRP G CG  
18146 C CD1 . TRP G 156 ? 0.30717 0.28036 0.32926 0.00196  0.02976  0.00320  133 TRP G CD1 
18147 C CD2 . TRP G 156 ? 0.31427 0.29508 0.33639 0.00965  0.02830  -0.00196 133 TRP G CD2 
18148 N NE1 . TRP G 156 ? 0.30525 0.27954 0.33195 0.00322  0.02988  -0.00325 133 TRP G NE1 
18149 C CE2 . TRP G 156 ? 0.34195 0.32077 0.36807 0.00802  0.02900  -0.00621 133 TRP G CE2 
18150 C CE3 . TRP G 156 ? 0.31249 0.29774 0.33369 0.01368  0.02756  -0.00374 133 TRP G CE3 
18151 C CZ2 . TRP G 156 ? 0.35220 0.33359 0.38038 0.01070  0.02870  -0.01221 133 TRP G CZ2 
18152 C CZ3 . TRP G 156 ? 0.32553 0.31286 0.34862 0.01601  0.02776  -0.00905 133 TRP G CZ3 
18153 C CH2 . TRP G 156 ? 0.30758 0.29309 0.33363 0.01470  0.02818  -0.01324 133 TRP G CH2 
18154 N N   . LEU G 157 ? 0.30767 0.30660 0.31653 0.00264  0.03245  0.00109  134 LEU G N   
18155 C CA  . LEU G 157 ? 0.29586 0.30111 0.30491 -0.00078 0.03540  -0.00147 134 LEU G CA  
18156 C C   . LEU G 157 ? 0.31194 0.31651 0.32703 -0.00345 0.03662  -0.00390 134 LEU G C   
18157 O O   . LEU G 157 ? 0.31701 0.31768 0.33611 -0.00142 0.03496  -0.00595 134 LEU G O   
18158 C CB  . LEU G 157 ? 0.30947 0.32163 0.31869 0.00218  0.03542  -0.00640 134 LEU G CB  
18159 C CG  . LEU G 157 ? 0.36348 0.37633 0.36744 0.00457  0.03406  -0.00527 134 LEU G CG  
18160 C CD1 . LEU G 157 ? 0.34189 0.35968 0.34670 0.00744  0.03394  -0.01035 134 LEU G CD1 
18161 C CD2 . LEU G 157 ? 0.40582 0.41975 0.40376 0.00117  0.03544  -0.00175 134 LEU G CD2 
18162 N N   . GLU G 158 ? 0.28400 0.29310 0.29987 -0.00835 0.03974  -0.00413 135 GLU G N   
18163 C CA  . GLU G 158 ? 0.28590 0.29627 0.30851 -0.01190 0.04109  -0.00704 135 GLU G CA  
18164 C C   . GLU G 158 ? 0.28395 0.29947 0.31204 -0.00811 0.03939  -0.01386 135 GLU G C   
18165 O O   . GLU G 158 ? 0.28058 0.30040 0.30704 -0.00380 0.03831  -0.01619 135 GLU G O   
18166 C CB  . GLU G 158 ? 0.30234 0.31953 0.32496 -0.01791 0.04539  -0.00642 135 GLU G CB  
18167 C CG  . GLU G 158 ? 0.29828 0.31953 0.32914 -0.02294 0.04745  -0.00975 135 GLU G CG  
18168 C CD  . GLU G 158 ? 0.43714 0.46970 0.47477 -0.02042 0.04730  -0.01726 135 GLU G CD  
18169 O OE1 . GLU G 158 ? 0.35894 0.39770 0.39430 -0.01638 0.04732  -0.01936 135 GLU G OE1 
18170 O OE2 . GLU G 158 ? 0.34876 0.38361 0.39412 -0.02226 0.04666  -0.02121 135 GLU G OE2 
18171 N N   . HIS G 159 ? 0.31266 0.32699 0.34683 -0.00994 0.03880  -0.01690 136 HIS G N   
18172 C CA  . HIS G 159 ? 0.32081 0.33870 0.35908 -0.00642 0.03629  -0.02292 136 HIS G CA  
18173 C C   . HIS G 159 ? 0.29253 0.32095 0.33205 -0.00382 0.03629  -0.02669 136 HIS G C   
18174 O O   . HIS G 159 ? 0.30578 0.33464 0.34279 0.00144  0.03393  -0.02819 136 HIS G O   
18175 C CB  . HIS G 159 ? 0.32609 0.34366 0.37124 -0.01052 0.03612  -0.02626 136 HIS G CB  
18176 C CG  . HIS G 159 ? 0.32312 0.34443 0.37160 -0.00724 0.03296  -0.03251 136 HIS G CG  
18177 N ND1 . HIS G 159 ? 0.32534 0.35761 0.37797 -0.00622 0.03220  -0.03701 136 HIS G ND1 
18178 C CD2 . HIS G 159 ? 0.30809 0.32388 0.35582 -0.00452 0.03020  -0.03502 136 HIS G CD2 
18179 C CE1 . HIS G 159 ? 0.31464 0.34760 0.36827 -0.00319 0.02862  -0.04146 136 HIS G CE1 
18180 N NE2 . HIS G 159 ? 0.29641 0.31962 0.34663 -0.00235 0.02766  -0.04052 136 HIS G NE2 
18181 N N   . ASP G 160 ? 0.29342 0.33047 0.33731 -0.00745 0.03901  -0.02840 137 ASP G N   
18182 C CA  . ASP G 160 ? 0.29434 0.34158 0.34100 -0.00419 0.03873  -0.03274 137 ASP G CA  
18183 C C   . ASP G 160 ? 0.33232 0.37864 0.37208 -0.00050 0.03909  -0.03067 137 ASP G C   
18184 O O   . ASP G 160 ? 0.26543 0.31522 0.30540 0.00439  0.03717  -0.03364 137 ASP G O   
18185 C CB  . ASP G 160 ? 0.31165 0.36989 0.36588 -0.00884 0.04211  -0.03565 137 ASP G CB  
18186 C CG  . ASP G 160 ? 0.35364 0.41587 0.41681 -0.01151 0.04062  -0.03983 137 ASP G CG  
18187 O OD1 . ASP G 160 ? 0.34371 0.39858 0.40602 -0.01051 0.03735  -0.04011 137 ASP G OD1 
18188 O OD2 . ASP G 160 ? 0.33535 0.40893 0.40679 -0.01466 0.04279  -0.04339 137 ASP G OD2 
18189 N N   . GLU G 161 ? 0.29178 0.33282 0.32520 -0.00277 0.04104  -0.02553 138 GLU G N   
18190 C CA  . GLU G 161 ? 0.30120 0.34104 0.32787 0.00018  0.04093  -0.02386 138 GLU G CA  
18191 C C   . GLU G 161 ? 0.28892 0.32285 0.31266 0.00545  0.03708  -0.02358 138 GLU G C   
18192 O O   . GLU G 161 ? 0.30001 0.33485 0.32101 0.00893  0.03610  -0.02473 138 GLU G O   
18193 C CB  . GLU G 161 ? 0.31381 0.34935 0.33402 -0.00373 0.04306  -0.01812 138 GLU G CB  
18194 C CG  . GLU G 161 ? 0.34243 0.37779 0.35532 -0.00184 0.04304  -0.01673 138 GLU G CG  
18195 C CD  . GLU G 161 ? 0.34751 0.39173 0.35954 -0.00338 0.04670  -0.01972 138 GLU G CD  
18196 O OE1 . GLU G 161 ? 0.35540 0.40769 0.37438 -0.00359 0.04852  -0.02452 138 GLU G OE1 
18197 O OE2 . GLU G 161 ? 0.34052 0.38430 0.34508 -0.00433 0.04772  -0.01765 138 GLU G OE2 
18198 N N   . ARG G 162 ? 0.29998 0.32780 0.32436 0.00593  0.03512  -0.02237 139 ARG G N   
18199 C CA  . ARG G 162 ? 0.28583 0.30959 0.30775 0.01050  0.03218  -0.02257 139 ARG G CA  
18200 C C   . ARG G 162 ? 0.30004 0.32844 0.32399 0.01406  0.03028  -0.02695 139 ARG G C   
18201 O O   . ARG G 162 ? 0.28456 0.31113 0.30497 0.01758  0.02861  -0.02674 139 ARG G O   
18202 C CB  . ARG G 162 ? 0.30200 0.31956 0.32477 0.01048  0.03098  -0.02164 139 ARG G CB  
18203 C CG  . ARG G 162 ? 0.36621 0.37774 0.38712 0.00805  0.03200  -0.01667 139 ARG G CG  
18204 C CD  . ARG G 162 ? 0.30049 0.30522 0.32208 0.00989  0.03052  -0.01600 139 ARG G CD  
18205 N NE  . ARG G 162 ? 0.31838 0.32194 0.34430 0.00891  0.03011  -0.01973 139 ARG G NE  
18206 C CZ  . ARG G 162 ? 0.35027 0.35021 0.37949 0.00511  0.03092  -0.01926 139 ARG G CZ  
18207 N NH1 . ARG G 162 ? 0.29732 0.29474 0.32555 0.00160  0.03246  -0.01463 139 ARG G NH1 
18208 N NH2 . ARG G 162 ? 0.31871 0.31696 0.35174 0.00455  0.03003  -0.02345 139 ARG G NH2 
18209 N N   . TYR G 163 ? 0.28574 0.32010 0.31560 0.01305  0.03025  -0.03073 140 TYR G N   
18210 C CA  . TYR G 163 ? 0.31236 0.35198 0.34492 0.01680  0.02782  -0.03479 140 TYR G CA  
18211 C C   . TYR G 163 ? 0.30334 0.34691 0.33558 0.01890  0.02869  -0.03586 140 TYR G C   
18212 O O   . TYR G 163 ? 0.27849 0.32195 0.30990 0.02344  0.02598  -0.03741 140 TYR G O   
18213 C CB  . TYR G 163 ? 0.27042 0.31665 0.31063 0.01505  0.02709  -0.03889 140 TYR G CB  
18214 C CG  . TYR G 163 ? 0.27671 0.31828 0.31576 0.01539  0.02445  -0.03946 140 TYR G CG  
18215 C CD1 . TYR G 163 ? 0.28262 0.32340 0.31877 0.01989  0.02058  -0.04093 140 TYR G CD1 
18216 C CD2 . TYR G 163 ? 0.25699 0.29412 0.29700 0.01133  0.02580  -0.03846 140 TYR G CD2 
18217 C CE1 . TYR G 163 ? 0.31140 0.34841 0.34512 0.02021  0.01849  -0.04196 140 TYR G CE1 
18218 C CE2 . TYR G 163 ? 0.26100 0.29363 0.29966 0.01210  0.02349  -0.04008 140 TYR G CE2 
18219 C CZ  . TYR G 163 ? 0.27727 0.31051 0.31250 0.01645  0.02010  -0.04201 140 TYR G CZ  
18220 O OH  . TYR G 163 ? 0.30794 0.33740 0.34065 0.01706  0.01829  -0.04402 140 TYR G OH  
18221 N N   . ARG G 164 ? 0.26661 0.31319 0.29896 0.01577  0.03235  -0.03518 141 ARG G N   
18222 C CA  A ARG G 164 ? 0.27120 0.32083 0.30232 0.01798  0.03338  -0.03692 141 ARG G CA  
18223 C CA  B ARG G 164 ? 0.27147 0.32110 0.30261 0.01801  0.03335  -0.03694 141 ARG G CA  
18224 C C   . ARG G 164 ? 0.29115 0.33276 0.31502 0.02075  0.03147  -0.03434 141 ARG G C   
18225 O O   . ARG G 164 ? 0.31605 0.35724 0.33934 0.02467  0.02986  -0.03647 141 ARG G O   
18226 C CB  A ARG G 164 ? 0.31059 0.36506 0.34134 0.01351  0.03815  -0.03658 141 ARG G CB  
18227 C CB  B ARG G 164 ? 0.31064 0.36516 0.34152 0.01356  0.03809  -0.03664 141 ARG G CB  
18228 C CG  A ARG G 164 ? 0.38366 0.44976 0.42262 0.01223  0.04088  -0.04138 141 ARG G CG  
18229 C CG  B ARG G 164 ? 0.29082 0.35388 0.32932 0.00974  0.04070  -0.03897 141 ARG G CG  
18230 C CD  A ARG G 164 ? 0.33454 0.40648 0.37137 0.01065  0.04546  -0.04301 141 ARG G CD  
18231 C CD  B ARG G 164 ? 0.26116 0.33049 0.29871 0.00531  0.04613  -0.03901 141 ARG G CD  
18232 N NE  A ARG G 164 ? 0.35061 0.41710 0.37848 0.00638  0.04769  -0.03779 141 ARG G NE  
18233 N NE  B ARG G 164 ? 0.37501 0.45359 0.42116 0.00121  0.04888  -0.04151 141 ARG G NE  
18234 C CZ  A ARG G 164 ? 0.37488 0.44026 0.39570 0.00674  0.04901  -0.03761 141 ARG G CZ  
18235 C CZ  B ARG G 164 ? 0.36129 0.43800 0.40778 -0.00505 0.05089  -0.03807 141 ARG G CZ  
18236 N NH1 A ARG G 164 ? 0.32569 0.39400 0.34739 0.01120  0.04868  -0.04268 141 ARG G NH1 
18237 N NH1 B ARG G 164 ? 0.36516 0.43144 0.40366 -0.00743 0.05062  -0.03189 141 ARG G NH1 
18238 N NH2 A ARG G 164 ? 0.32076 0.38145 0.33334 0.00274  0.05020  -0.03234 141 ARG G NH2 
18239 N NH2 B ARG G 164 ? 0.32118 0.40656 0.37683 -0.00899 0.05297  -0.04091 141 ARG G NH2 
18240 N N   . ARG G 165 ? 0.27883 0.31398 0.29783 0.01874  0.03150  -0.02984 142 ARG G N   
18241 C CA  . ARG G 165 ? 0.26917 0.29787 0.28250 0.02071  0.02975  -0.02747 142 ARG G CA  
18242 C C   . ARG G 165 ? 0.29674 0.32215 0.30993 0.02444  0.02649  -0.02805 142 ARG G C   
18243 O O   . ARG G 165 ? 0.28960 0.31165 0.29991 0.02697  0.02488  -0.02808 142 ARG G O   
18244 C CB  . ARG G 165 ? 0.29849 0.32258 0.30827 0.01805  0.03028  -0.02279 142 ARG G CB  
18245 C CG  . ARG G 165 ? 0.31994 0.33883 0.32536 0.01962  0.02848  -0.02053 142 ARG G CG  
18246 C CD  . ARG G 165 ? 0.34638 0.36251 0.34938 0.01734  0.02875  -0.01619 142 ARG G CD  
18247 N NE  . ARG G 165 ? 0.37257 0.38676 0.37821 0.01687  0.02872  -0.01459 142 ARG G NE  
18248 C CZ  . ARG G 165 ? 0.32342 0.33496 0.32862 0.01553  0.02866  -0.01098 142 ARG G CZ  
18249 N NH1 . ARG G 165 ? 0.34754 0.35876 0.34936 0.01437  0.02827  -0.00817 142 ARG G NH1 
18250 N NH2 . ARG G 165 ? 0.39307 0.40210 0.40132 0.01559  0.02862  -0.01044 142 ARG G NH2 
18251 N N   . SER G 166 ? 0.26818 0.29379 0.28361 0.02448  0.02544  -0.02833 143 SER G N   
18252 C CA  . SER G 166 ? 0.26959 0.29256 0.28335 0.02780  0.02234  -0.02874 143 SER G CA  
18253 C C   . SER G 166 ? 0.32220 0.34744 0.33761 0.03153  0.02009  -0.03160 143 SER G C   
18254 O O   . SER G 166 ? 0.30667 0.32727 0.31829 0.03444  0.01753  -0.03054 143 SER G O   
18255 C CB  . SER G 166 ? 0.26927 0.29341 0.28514 0.02718  0.02144  -0.02990 143 SER G CB  
18256 O OG  . SER G 166 ? 0.30838 0.32829 0.32200 0.02528  0.02275  -0.02729 143 SER G OG  
18257 N N   . GLU G 167 ? 0.29796 0.33043 0.31947 0.03160  0.02087  -0.03522 144 GLU G N   
18258 C CA  . GLU G 167 ? 0.31700 0.35220 0.34156 0.03602  0.01849  -0.03844 144 GLU G CA  
18259 C C   . GLU G 167 ? 0.34847 0.37841 0.36914 0.03794  0.01858  -0.03786 144 GLU G C   
18260 O O   . GLU G 167 ? 0.29597 0.32181 0.31538 0.04214  0.01528  -0.03816 144 GLU G O   
18261 C CB  . GLU G 167 ? 0.28169 0.32757 0.31514 0.03563  0.01989  -0.04307 144 GLU G CB  
18262 C CG  . GLU G 167 ? 0.32026 0.36986 0.35855 0.04126  0.01687  -0.04694 144 GLU G CG  
18263 C CD  . GLU G 167 ? 0.41025 0.47252 0.45916 0.04106  0.01803  -0.05203 144 GLU G CD  
18264 O OE1 . GLU G 167 ? 0.41133 0.47862 0.46364 0.03657  0.01975  -0.05225 144 GLU G OE1 
18265 O OE2 . GLU G 167 ? 0.41667 0.48389 0.47108 0.04528  0.01735  -0.05603 144 GLU G OE2 
18266 N N   . GLU G 168 ? 0.30640 0.33564 0.32464 0.03480  0.02193  -0.03690 145 GLU G N   
18267 C CA  . GLU G 168 ? 0.32005 0.34389 0.33428 0.03611  0.02169  -0.03691 145 GLU G CA  
18268 C C   . GLU G 168 ? 0.29482 0.30937 0.30309 0.03647  0.01928  -0.03277 145 GLU G C   
18269 O O   . GLU G 168 ? 0.30013 0.30861 0.30595 0.03872  0.01737  -0.03287 145 GLU G O   
18270 C CB  . GLU G 168 ? 0.26142 0.28709 0.27325 0.03223  0.02535  -0.03675 145 GLU G CB  
18271 C CG  . GLU G 168 ? 0.28730 0.32220 0.30369 0.03137  0.02865  -0.04094 145 GLU G CG  
18272 C CD  . GLU G 168 ? 0.34176 0.37725 0.35329 0.02834  0.03171  -0.04121 145 GLU G CD  
18273 O OE1 . GLU G 168 ? 0.35017 0.37911 0.35560 0.02707  0.03066  -0.03830 145 GLU G OE1 
18274 O OE2 . GLU G 168 ? 0.34528 0.38857 0.35916 0.02712  0.03515  -0.04457 145 GLU G OE2 
18275 N N   . PHE G 169 ? 0.27182 0.28512 0.27796 0.03403  0.01964  -0.02929 146 PHE G N   
18276 C CA  . PHE G 169 ? 0.29947 0.30580 0.30060 0.03403  0.01808  -0.02559 146 PHE G CA  
18277 C C   . PHE G 169 ? 0.33268 0.33559 0.33259 0.03786  0.01458  -0.02567 146 PHE G C   
18278 O O   . PHE G 169 ? 0.30561 0.30138 0.30138 0.03874  0.01296  -0.02361 146 PHE G O   
18279 C CB  . PHE G 169 ? 0.30834 0.31576 0.30889 0.03154  0.01938  -0.02314 146 PHE G CB  
18280 C CG  . PHE G 169 ? 0.28958 0.29207 0.28581 0.03034  0.01939  -0.01947 146 PHE G CG  
18281 C CD1 . PHE G 169 ? 0.27792 0.27657 0.27044 0.03185  0.01764  -0.01792 146 PHE G CD1 
18282 C CD2 . PHE G 169 ? 0.31832 0.32089 0.31435 0.02749  0.02120  -0.01741 146 PHE G CD2 
18283 C CE1 . PHE G 169 ? 0.29206 0.28761 0.28107 0.03007  0.01855  -0.01464 146 PHE G CE1 
18284 C CE2 . PHE G 169 ? 0.31965 0.31962 0.31341 0.02628  0.02152  -0.01446 146 PHE G CE2 
18285 C CZ  . PHE G 169 ? 0.29066 0.28748 0.28114 0.02733  0.02063  -0.01323 146 PHE G CZ  
18286 N N   . ILE G 170 ? 0.29991 0.30769 0.30329 0.03993  0.01306  -0.02784 147 ILE G N   
18287 C CA  . ILE G 170 ? 0.31821 0.32333 0.32002 0.04395  0.00886  -0.02764 147 ILE G CA  
18288 C C   . ILE G 170 ? 0.33410 0.33580 0.33730 0.04782  0.00666  -0.02932 147 ILE G C   
18289 O O   . ILE G 170 ? 0.32314 0.31705 0.32193 0.05035  0.00339  -0.02689 147 ILE G O   
18290 C CB  . ILE G 170 ? 0.27518 0.28777 0.28137 0.04513  0.00723  -0.03033 147 ILE G CB  
18291 C CG1 . ILE G 170 ? 0.31132 0.32455 0.31467 0.04184  0.00870  -0.02873 147 ILE G CG1 
18292 C CG2 . ILE G 170 ? 0.28309 0.29422 0.28864 0.05028  0.00181  -0.03069 147 ILE G CG2 
18293 C CD1 . ILE G 170 ? 0.30852 0.32948 0.31728 0.04135  0.00803  -0.03224 147 ILE G CD1 
18294 N N   . ARG G 171 ? 0.29051 0.29793 0.29992 0.04853  0.00836  -0.03369 148 ARG G N   
18295 C CA  . ARG G 171 ? 0.30983 0.31393 0.32122 0.05269  0.00660  -0.03637 148 ARG G CA  
18296 C C   . ARG G 171 ? 0.34156 0.33486 0.34661 0.05131  0.00669  -0.03361 148 ARG G C   
18297 O O   . ARG G 171 ? 0.33586 0.32125 0.33968 0.05488  0.00357  -0.03361 148 ARG G O   
18298 C CB  . ARG G 171 ? 0.30472 0.31794 0.32332 0.05293  0.00972  -0.04208 148 ARG G CB  
18299 C CG  . ARG G 171 ? 0.32293 0.34747 0.34970 0.05449  0.00938  -0.04555 148 ARG G CG  
18300 C CD  . ARG G 171 ? 0.32752 0.36182 0.36147 0.05435  0.01320  -0.05122 148 ARG G CD  
18301 N NE  . ARG G 171 ? 0.33727 0.38375 0.38016 0.05469  0.01339  -0.05452 148 ARG G NE  
18302 C CZ  . ARG G 171 ? 0.42587 0.47810 0.47676 0.06019  0.00995  -0.05834 148 ARG G CZ  
18303 N NH1 . ARG G 171 ? 0.36045 0.40629 0.41132 0.06656  0.00576  -0.05920 148 ARG G NH1 
18304 N NH2 . ARG G 171 ? 0.34387 0.40853 0.40358 0.05926  0.01045  -0.06143 148 ARG G NH2 
18305 N N   . SER G 172 ? 0.30835 0.30095 0.30979 0.04614  0.00987  -0.03124 149 SER G N   
18306 C CA  . SER G 172 ? 0.30836 0.29190 0.30459 0.04396  0.00985  -0.02873 149 SER G CA  
18307 C C   . SER G 172 ? 0.30160 0.27647 0.29242 0.04429  0.00708  -0.02375 149 SER G C   
18308 O O   . SER G 172 ? 0.34199 0.30738 0.33013 0.04538  0.00492  -0.02271 149 SER G O   
18309 C CB  . SER G 172 ? 0.35193 0.33841 0.34656 0.03863  0.01330  -0.02732 149 SER G CB  
18310 O OG  . SER G 172 ? 0.32747 0.32040 0.32524 0.03818  0.01566  -0.03149 149 SER G OG  
18311 N N   . LEU G 173 ? 0.33263 0.31020 0.32129 0.04298  0.00734  -0.02067 150 LEU G N   
18312 C CA  . LEU G 173 ? 0.34208 0.31251 0.32441 0.04296  0.00524  -0.01587 150 LEU G CA  
18313 C C   . LEU G 173 ? 0.39422 0.35821 0.37563 0.04804  0.00057  -0.01583 150 LEU G C   
18314 O O   . LEU G 173 ? 0.35749 0.31095 0.33370 0.04796  -0.00140 -0.01218 150 LEU G O   
18315 C CB  . LEU G 173 ? 0.32586 0.30177 0.30634 0.04199  0.00595  -0.01429 150 LEU G CB  
18316 C CG  . LEU G 173 ? 0.36538 0.34655 0.34667 0.03759  0.01014  -0.01375 150 LEU G CG  
18317 C CD1 . LEU G 173 ? 0.34811 0.33326 0.32735 0.03757  0.01031  -0.01316 150 LEU G CD1 
18318 C CD2 . LEU G 173 ? 0.36268 0.33868 0.34058 0.03372  0.01199  -0.01023 150 LEU G CD2 
18319 N N   . ARG G 174 ? 0.33483 0.30505 0.32164 0.05250  -0.00150 -0.01966 151 ARG G N   
18320 C CA  . ARG G 174 ? 0.40032 0.36543 0.38706 0.05830  -0.00684 -0.01949 151 ARG G CA  
18321 C C   . ARG G 174 ? 0.40972 0.36552 0.39752 0.06055  -0.00816 -0.02078 151 ARG G C   
18322 O O   . ARG G 174 ? 0.37517 0.31952 0.35830 0.06275  -0.01200 -0.01719 151 ARG G O   
18323 C CB  . ARG G 174 ? 0.42725 0.40320 0.42170 0.06253  -0.00874 -0.02418 151 ARG G CB  
18324 C CG  . ARG G 174 ? 0.54171 0.51405 0.53709 0.06935  -0.01521 -0.02403 151 ARG G CG  
18325 C CD  . ARG G 174 ? 0.51326 0.47732 0.49803 0.06921  -0.01892 -0.01719 151 ARG G CD  
18326 N NE  . ARG G 174 ? 0.51325 0.48579 0.49601 0.06738  -0.01883 -0.01685 151 ARG G NE  
18327 C CZ  . ARG G 174 ? 0.60133 0.57004 0.57392 0.06458  -0.01907 -0.01176 151 ARG G CZ  
18328 N NH1 . ARG G 174 ? 0.44524 0.40229 0.40873 0.06244  -0.01882 -0.00587 151 ARG G NH1 
18329 N NH2 . ARG G 174 ? 0.48729 0.46422 0.45879 0.06356  -0.01934 -0.01293 151 ARG G NH2 
18330 N N   . GLY G 175 ? 0.36301 0.32290 0.35622 0.05973  -0.00501 -0.02581 152 GLY G N   
18331 C CA  . GLY G 175 ? 0.36611 0.31746 0.36046 0.06181  -0.00601 -0.02839 152 GLY G CA  
18332 C C   . GLY G 175 ? 0.41616 0.35517 0.40329 0.05728  -0.00574 -0.02375 152 GLY G C   
18333 O O   . GLY G 175 ? 0.41814 0.34467 0.40327 0.05951  -0.00896 -0.02271 152 GLY G O   
18334 N N   . ILE G 176 ? 0.34066 0.28288 0.32448 0.05087  -0.00207 -0.02096 153 ILE G N   
18335 C CA  . ILE G 176 ? 0.36667 0.29911 0.34484 0.04580  -0.00151 -0.01662 153 ILE G CA  
18336 C C   . ILE G 176 ? 0.38764 0.30945 0.35938 0.04650  -0.00485 -0.01025 153 ILE G C   
18337 O O   . ILE G 176 ? 0.41767 0.32667 0.38590 0.04514  -0.00656 -0.00765 153 ILE G O   
18338 C CB  . ILE G 176 ? 0.35590 0.29584 0.33317 0.03950  0.00280  -0.01495 153 ILE G CB  
18339 C CG1 . ILE G 176 ? 0.33348 0.28135 0.31529 0.03816  0.00556  -0.02027 153 ILE G CG1 
18340 C CG2 . ILE G 176 ? 0.36777 0.29956 0.34008 0.03392  0.00341  -0.00990 153 ILE G CG2 
18341 C CD1 . ILE G 176 ? 0.33849 0.29485 0.32023 0.03338  0.00896  -0.01827 153 ILE G CD1 
18342 N N   . TRP G 177 ? 0.36646 0.29294 0.33590 0.04828  -0.00595 -0.00754 154 TRP G N   
18343 C CA  . TRP G 177 ? 0.42579 0.34294 0.38723 0.04853  -0.00898 -0.00092 154 TRP G CA  
18344 C C   . TRP G 177 ? 0.50561 0.41191 0.46684 0.05481  -0.01484 -0.00060 154 TRP G C   
18345 O O   . TRP G 177 ? 0.49950 0.39397 0.45311 0.05450  -0.01777 0.00569  154 TRP G O   
18346 C CB  . TRP G 177 ? 0.34915 0.27505 0.30762 0.04899  -0.00889 0.00096  154 TRP G CB  
18347 C CG  . TRP G 177 ? 0.35612 0.28944 0.31294 0.04300  -0.00367 0.00222  154 TRP G CG  
18348 C CD1 . TRP G 177 ? 0.35304 0.28420 0.30868 0.03698  0.00011  0.00423  154 TRP G CD1 
18349 C CD2 . TRP G 177 ? 0.42961 0.37379 0.38652 0.04262  -0.00186 0.00121  154 TRP G CD2 
18350 N NE1 . TRP G 177 ? 0.40129 0.34172 0.35671 0.03359  0.00408  0.00461  154 TRP G NE1 
18351 C CE2 . TRP G 177 ? 0.39231 0.34007 0.34823 0.03695  0.00306  0.00266  154 TRP G CE2 
18352 C CE3 . TRP G 177 ? 0.36873 0.32013 0.32723 0.04652  -0.00413 -0.00126 154 TRP G CE3 
18353 C CZ2 . TRP G 177 ? 0.38929 0.34650 0.34546 0.03556  0.00588  0.00163  154 TRP G CZ2 
18354 C CZ3 . TRP G 177 ? 0.39079 0.35116 0.34889 0.04437  -0.00137 -0.00223 154 TRP G CZ3 
18355 C CH2 . TRP G 177 ? 0.34824 0.31091 0.30511 0.03922  0.00363  -0.00088 154 TRP G CH2 
18356 N N   . SER G 178 ? 0.45697 0.36694 0.42634 0.06066  -0.01665 -0.00702 155 SER G N   
18357 C CA  . SER G 178 ? 0.48488 0.38637 0.45515 0.06803  -0.02288 -0.00683 155 SER G CA  
18358 C C   . SER G 178 ? 0.47165 0.36304 0.44635 0.07095  -0.02431 -0.01094 155 SER G C   
18359 O O   . SER G 178 ? 0.52393 0.40534 0.49909 0.07723  -0.02988 -0.01016 155 SER G O   
18360 C CB  . SER G 178 ? 0.51093 0.42482 0.48769 0.07429  -0.02542 -0.01079 155 SER G CB  
18361 O OG  . SER G 178 ? 0.53149 0.45597 0.51833 0.07578  -0.02241 -0.01895 155 SER G OG  
18362 N N   . GLN G 179 ? 0.43966 0.33292 0.41735 0.06689  -0.01987 -0.01543 156 GLN G N   
18363 C CA  . GLN G 179 ? 0.48467 0.36998 0.46696 0.06982  -0.02083 -0.02121 156 GLN G CA  
18364 C C   . GLN G 179 ? 0.53643 0.41393 0.51480 0.06222  -0.01787 -0.02035 156 GLN G C   
18365 O O   . GLN G 179 ? 0.52194 0.40785 0.49859 0.05563  -0.01344 -0.01926 156 GLN G O   
18366 C CB  . GLN G 179 ? 0.47030 0.37021 0.46157 0.07231  -0.01754 -0.03052 156 GLN G CB  
18367 C CG  . GLN G 179 ? 0.62083 0.53479 0.61842 0.07759  -0.01830 -0.03319 156 GLN G CG  
18368 C CD  . GLN G 179 ? 0.62917 0.55495 0.63568 0.08001  -0.01492 -0.04264 156 GLN G CD  
18369 O OE1 . GLN G 179 ? 0.80233 0.72283 0.81038 0.08048  -0.01378 -0.04779 156 GLN G OE1 
18370 N NE2 . GLN G 179 ? 0.77863 0.72054 0.79058 0.08086  -0.01294 -0.04511 156 GLN G NE2 
18371 N N   . ASP G 180 ? 0.50931 0.37138 0.48732 0.06332  -0.02046 -0.02162 157 ASP G N   
18372 C CA  . ASP G 180 ? 0.54200 0.40084 0.51945 0.05688  -0.01738 -0.02462 157 ASP G CA  
18373 C C   . ASP G 180 ? 0.45640 0.32659 0.44066 0.05944  -0.01463 -0.03473 157 ASP G C   
18374 O O   . ASP G 180 ? 0.52089 0.39802 0.51102 0.06669  -0.01549 -0.03963 157 ASP G O   
18375 C CB  . ASP G 180 ? 0.63957 0.47744 0.61430 0.05621  -0.02089 -0.02323 157 ASP G CB  
18376 C CG  . ASP G 180 ? 0.83056 0.65825 0.79721 0.04879  -0.02114 -0.01320 157 ASP G CG  
18377 O OD1 . ASP G 180 ? 0.67691 0.51498 0.64064 0.04276  -0.01745 -0.00891 157 ASP G OD1 
18378 O OD2 . ASP G 180 ? 0.72517 0.53405 0.68860 0.04888  -0.02487 -0.00974 157 ASP G OD2 
18379 N N   . ASN G 181 ? 0.52182 0.39501 0.50521 0.05319  -0.01122 -0.03781 158 ASN G N   
18380 C CA  . ASN G 181 ? 0.53413 0.41698 0.52182 0.05457  -0.00839 -0.04716 158 ASN G CA  
18381 C C   . ASN G 181 ? 0.54065 0.44111 0.53272 0.05816  -0.00589 -0.04934 158 ASN G C   
18382 O O   . ASN G 181 ? 0.56080 0.46655 0.55861 0.06439  -0.00571 -0.05618 158 ASN G O   
18383 C CB  . ASN G 181 ? 0.51488 0.38657 0.50576 0.06013  -0.01094 -0.05464 158 ASN G CB  
18384 C CG  . ASN G 181 ? 0.65248 0.50388 0.63946 0.05742  -0.01447 -0.05131 158 ASN G CG  
18385 O OD1 . ASN G 181 ? 0.69417 0.54167 0.67788 0.05011  -0.01327 -0.05142 158 ASN G OD1 
18386 N ND2 . ASN G 181 ? 0.63231 0.47064 0.61959 0.06295  -0.01915 -0.04782 158 ASN G ND2 
18387 N N   . PHE G 182 ? 0.43650 0.34626 0.42634 0.05390  -0.00373 -0.04376 159 PHE G N   
18388 C CA  . PHE G 182 ? 0.44506 0.37072 0.43878 0.05591  -0.00128 -0.04519 159 PHE G CA  
18389 C C   . PHE G 182 ? 0.41528 0.35209 0.40982 0.05258  0.00321  -0.05034 159 PHE G C   
18390 O O   . PHE G 182 ? 0.38764 0.32444 0.37809 0.04631  0.00486  -0.04861 159 PHE G O   
18391 C CB  . PHE G 182 ? 0.38641 0.31634 0.37712 0.05270  -0.00087 -0.03758 159 PHE G CB  
18392 C CG  . PHE G 182 ? 0.38474 0.32995 0.37930 0.05367  0.00162  -0.03886 159 PHE G CG  
18393 C CD1 . PHE G 182 ? 0.37439 0.32510 0.37492 0.06013  0.00007  -0.04224 159 PHE G CD1 
18394 C CD2 . PHE G 182 ? 0.37168 0.32575 0.36474 0.04822  0.00524  -0.03695 159 PHE G CD2 
18395 C CE1 . PHE G 182 ? 0.37412 0.33891 0.37879 0.06011  0.00244  -0.04354 159 PHE G CE1 
18396 C CE2 . PHE G 182 ? 0.34703 0.31381 0.34371 0.04865  0.00746  -0.03793 159 PHE G CE2 
18397 C CZ  . PHE G 182 ? 0.33450 0.30649 0.33699 0.05428  0.00616  -0.04139 159 PHE G CZ  
18398 N N   . THR G 183 ? 0.38109 0.32807 0.38092 0.05663  0.00513  -0.05643 160 THR G N   
18399 C CA  . THR G 183 ? 0.40462 0.36291 0.40439 0.05363  0.00969  -0.06108 160 THR G CA  
18400 C C   . THR G 183 ? 0.38683 0.35940 0.39078 0.05433  0.01227  -0.06053 160 THR G C   
18401 O O   . THR G 183 ? 0.37532 0.35075 0.38504 0.05959  0.01066  -0.06135 160 THR G O   
18402 C CB  . THR G 183 ? 0.37338 0.33058 0.37519 0.05701  0.01060  -0.07039 160 THR G CB  
18403 O OG1 . THR G 183 ? 0.41497 0.35817 0.41254 0.05525  0.00819  -0.07126 160 THR G OG1 
18404 C CG2 . THR G 183 ? 0.41299 0.38368 0.41385 0.05409  0.01585  -0.07532 160 THR G CG2 
18405 N N   . PHE G 184 ? 0.32952 0.31058 0.33068 0.04886  0.01581  -0.05887 161 PHE G N   
18406 C CA  . PHE G 184 ? 0.31280 0.30616 0.31731 0.04808  0.01846  -0.05767 161 PHE G CA  
18407 C C   . PHE G 184 ? 0.37431 0.37578 0.37548 0.04310  0.02281  -0.05905 161 PHE G C   
18408 O O   . PHE G 184 ? 0.35383 0.35216 0.34904 0.03836  0.02281  -0.05572 161 PHE G O   
18409 C CB  . PHE G 184 ? 0.35383 0.34579 0.35708 0.04608  0.01682  -0.05020 161 PHE G CB  
18410 C CG  . PHE G 184 ? 0.36822 0.37111 0.37577 0.04574  0.01876  -0.04951 161 PHE G CG  
18411 C CD1 . PHE G 184 ? 0.34183 0.34932 0.35626 0.05069  0.01731  -0.05210 161 PHE G CD1 
18412 C CD2 . PHE G 184 ? 0.36698 0.37514 0.37222 0.04055  0.02151  -0.04624 161 PHE G CD2 
18413 C CE1 . PHE G 184 ? 0.36885 0.38649 0.38781 0.04965  0.01892  -0.05187 161 PHE G CE1 
18414 C CE2 . PHE G 184 ? 0.37467 0.39158 0.38401 0.03966  0.02323  -0.04564 161 PHE G CE2 
18415 C CZ  . PHE G 184 ? 0.37218 0.39403 0.38841 0.04382  0.02208  -0.04864 161 PHE G CZ  
18416 N N   . ARG G 185 ? 0.31889 0.33123 0.32384 0.04396  0.02643  -0.06366 162 ARG G N   
18417 C CA  . ARG G 185 ? 0.32901 0.34882 0.32941 0.03917  0.03078  -0.06497 162 ARG G CA  
18418 C C   . ARG G 185 ? 0.37025 0.39969 0.37275 0.03602  0.03363  -0.06136 162 ARG G C   
18419 O O   . ARG G 185 ? 0.37180 0.41160 0.37779 0.03582  0.03762  -0.06509 162 ARG G O   
18420 C CB  . ARG G 185 ? 0.34473 0.36938 0.34657 0.04178  0.03364  -0.07373 162 ARG G CB  
18421 C CG  . ARG G 185 ? 0.43651 0.45099 0.43858 0.04628  0.03059  -0.07871 162 ARG G CG  
18422 C CD  . ARG G 185 ? 0.41210 0.41547 0.40651 0.04263  0.02761  -0.07517 162 ARG G CD  
18423 N NE  . ARG G 185 ? 0.49291 0.50128 0.47970 0.03666  0.03027  -0.07449 162 ARG G NE  
18424 C CZ  . ARG G 185 ? 0.60729 0.61006 0.58763 0.03212  0.02812  -0.07055 162 ARG G CZ  
18425 N NH1 . ARG G 185 ? 0.48107 0.47356 0.46184 0.03198  0.02399  -0.06631 162 ARG G NH1 
18426 N NH2 . ARG G 185 ? 0.50506 0.51326 0.47833 0.02740  0.03011  -0.07063 162 ARG G NH2 
18427 N N   . GLY G 186 ? 0.34012 0.36608 0.34055 0.03316  0.03186  -0.05421 163 GLY G N   
18428 C CA  . GLY G 186 ? 0.32894 0.36136 0.33206 0.03060  0.03364  -0.05062 163 GLY G CA  
18429 C C   . GLY G 186 ? 0.36931 0.40605 0.36698 0.02485  0.03693  -0.04786 163 GLY G C   
18430 O O   . GLY G 186 ? 0.33451 0.36938 0.32532 0.02265  0.03732  -0.04808 163 GLY G O   
18431 N N   . ASP G 187 ? 0.34667 0.38888 0.34728 0.02232  0.03896  -0.04520 164 ASP G N   
18432 C CA  . ASP G 187 ? 0.35356 0.39748 0.34883 0.01683  0.04118  -0.04064 164 ASP G CA  
18433 C C   . ASP G 187 ? 0.35075 0.38703 0.34240 0.01542  0.03795  -0.03423 164 ASP G C   
18434 O O   . ASP G 187 ? 0.35479 0.39042 0.34057 0.01179  0.03840  -0.03035 164 ASP G O   
18435 C CB  . ASP G 187 ? 0.36605 0.41720 0.36617 0.01409  0.04445  -0.03981 164 ASP G CB  
18436 C CG  . ASP G 187 ? 0.49249 0.55398 0.49601 0.01399  0.04900  -0.04589 164 ASP G CG  
18437 O OD1 . ASP G 187 ? 0.47595 0.53899 0.47468 0.01443  0.05063  -0.04960 164 ASP G OD1 
18438 O OD2 . ASP G 187 ? 0.51010 0.57864 0.52141 0.01345  0.05096  -0.04745 164 ASP G OD2 
18439 N N   . PHE G 188 ? 0.30200 0.33310 0.29697 0.01833  0.03472  -0.03311 165 PHE G N   
18440 C CA  . PHE G 188 ? 0.34517 0.37021 0.33812 0.01751  0.03208  -0.02789 165 PHE G CA  
18441 C C   . PHE G 188 ? 0.30874 0.32762 0.29952 0.01934  0.02913  -0.02815 165 PHE G C   
18442 O O   . PHE G 188 ? 0.32690 0.34270 0.31476 0.01758  0.02758  -0.02460 165 PHE G O   
18443 C CB  . PHE G 188 ? 0.33924 0.36356 0.33713 0.01838  0.03132  -0.02583 165 PHE G CB  
18444 C CG  . PHE G 188 ? 0.31920 0.34837 0.31984 0.01573  0.03392  -0.02520 165 PHE G CG  
18445 C CD1 . PHE G 188 ? 0.32777 0.35547 0.32598 0.01232  0.03459  -0.02057 165 PHE G CD1 
18446 C CD2 . PHE G 188 ? 0.31177 0.34707 0.31780 0.01649  0.03561  -0.02926 165 PHE G CD2 
18447 C CE1 . PHE G 188 ? 0.38612 0.41699 0.38651 0.00910  0.03712  -0.01955 165 PHE G CE1 
18448 C CE2 . PHE G 188 ? 0.36702 0.40709 0.37614 0.01306  0.03830  -0.02872 165 PHE G CE2 
18449 C CZ  . PHE G 188 ? 0.31531 0.35239 0.32115 0.00906  0.03915  -0.02363 165 PHE G CZ  
18450 N N   . TYR G 189 ? 0.32205 0.33894 0.31471 0.02274  0.02811  -0.03213 166 TYR G N   
18451 C CA  . TYR G 189 ? 0.29720 0.30673 0.28803 0.02401  0.02527  -0.03191 166 TYR G CA  
18452 C C   . TYR G 189 ? 0.31343 0.32132 0.30354 0.02613  0.02511  -0.03749 166 TYR G C   
18453 O O   . TYR G 189 ? 0.32392 0.33588 0.31752 0.02886  0.02649  -0.04183 166 TYR G O   
18454 C CB  . TYR G 189 ? 0.31207 0.31748 0.30558 0.02654  0.02318  -0.02991 166 TYR G CB  
18455 C CG  . TYR G 189 ? 0.31360 0.32060 0.30801 0.02485  0.02357  -0.02554 166 TYR G CG  
18456 C CD1 . TYR G 189 ? 0.32118 0.32695 0.31347 0.02208  0.02334  -0.02180 166 TYR G CD1 
18457 C CD2 . TYR G 189 ? 0.28235 0.29245 0.28038 0.02623  0.02396  -0.02578 166 TYR G CD2 
18458 C CE1 . TYR G 189 ? 0.30930 0.31628 0.30318 0.02123  0.02375  -0.01847 166 TYR G CE1 
18459 C CE2 . TYR G 189 ? 0.33672 0.34756 0.33560 0.02479  0.02437  -0.02266 166 TYR G CE2 
18460 C CZ  . TYR G 189 ? 0.30751 0.31646 0.30440 0.02264  0.02437  -0.01915 166 TYR G CZ  
18461 O OH  . TYR G 189 ? 0.34247 0.35180 0.34099 0.02199  0.02477  -0.01677 166 TYR G OH  
18462 N N   . ARG G 190 ? 0.34016 0.34256 0.32637 0.02477  0.02347  -0.03787 167 ARG G N   
18463 C CA  . ARG G 190 ? 0.37711 0.37559 0.36227 0.02669  0.02281  -0.04351 167 ARG G CA  
18464 C C   . ARG G 190 ? 0.34487 0.33293 0.33001 0.02766  0.01941  -0.04203 167 ARG G C   
18465 O O   . ARG G 190 ? 0.36976 0.35494 0.35348 0.02473  0.01811  -0.03717 167 ARG G O   
18466 C CB  . ARG G 190 ? 0.33440 0.33494 0.31384 0.02321  0.02370  -0.04599 167 ARG G CB  
18467 C CG  . ARG G 190 ? 0.35146 0.36092 0.32941 0.02298  0.02757  -0.05030 167 ARG G CG  
18468 C CD  . ARG G 190 ? 0.34990 0.36676 0.32890 0.02097  0.02997  -0.04581 167 ARG G CD  
18469 N NE  . ARG G 190 ? 0.34214 0.35837 0.31733 0.01702  0.02862  -0.03964 167 ARG G NE  
18470 C CZ  . ARG G 190 ? 0.35865 0.37904 0.33383 0.01486  0.02999  -0.03500 167 ARG G CZ  
18471 N NH1 . ARG G 190 ? 0.34293 0.36848 0.32182 0.01544  0.03294  -0.03555 167 ARG G NH1 
18472 N NH2 . ARG G 190 ? 0.39305 0.41225 0.36530 0.01211  0.02811  -0.02973 167 ARG G NH2 
18473 N N   . PHE G 191 ? 0.31898 0.30147 0.30599 0.03173  0.01807  -0.04615 168 PHE G N   
18474 C CA  . PHE G 191 ? 0.32804 0.29877 0.31389 0.03215  0.01488  -0.04545 168 PHE G CA  
18475 C C   . PHE G 191 ? 0.37822 0.34425 0.36407 0.03478  0.01433  -0.05272 168 PHE G C   
18476 O O   . PHE G 191 ? 0.36863 0.33983 0.35759 0.03878  0.01593  -0.05799 168 PHE G O   
18477 C CB  . PHE G 191 ? 0.30924 0.27445 0.29731 0.03546  0.01262  -0.04169 168 PHE G CB  
18478 C CG  . PHE G 191 ? 0.30160 0.26960 0.28883 0.03264  0.01302  -0.03497 168 PHE G CG  
18479 C CD1 . PHE G 191 ? 0.30597 0.26825 0.29041 0.02871  0.01203  -0.03035 168 PHE G CD1 
18480 C CD2 . PHE G 191 ? 0.33722 0.31436 0.32683 0.03335  0.01484  -0.03393 168 PHE G CD2 
18481 C CE1 . PHE G 191 ? 0.32244 0.28854 0.30662 0.02637  0.01300  -0.02511 168 PHE G CE1 
18482 C CE2 . PHE G 191 ? 0.33137 0.31093 0.32032 0.03096  0.01540  -0.02870 168 PHE G CE2 
18483 C CZ  . PHE G 191 ? 0.34267 0.31692 0.32891 0.02778  0.01458  -0.02448 168 PHE G CZ  
18484 N N   . ASP G 192 ? 0.35714 0.31340 0.34021 0.03255  0.01213  -0.05338 169 ASP G N   
18485 C CA  . ASP G 192 ? 0.35969 0.31013 0.34221 0.03452  0.01145  -0.06106 169 ASP G CA  
18486 C C   . ASP G 192 ? 0.41438 0.34926 0.39696 0.03522  0.00764  -0.05974 169 ASP G C   
18487 O O   . ASP G 192 ? 0.37916 0.30784 0.35879 0.02992  0.00617  -0.05736 169 ASP G O   
18488 C CB  . ASP G 192 ? 0.36534 0.32011 0.34295 0.02954  0.01273  -0.06449 169 ASP G CB  
18489 C CG  . ASP G 192 ? 0.49826 0.44657 0.47436 0.03101  0.01203  -0.07339 169 ASP G CG  
18490 O OD1 . ASP G 192 ? 0.42985 0.36946 0.40946 0.03626  0.01051  -0.07697 169 ASP G OD1 
18491 O OD2 . ASP G 192 ? 0.54703 0.49878 0.51818 0.02705  0.01271  -0.07704 169 ASP G OD2 
18492 N N   . ASN G 193 ? 0.38885 0.31744 0.37507 0.04159  0.00581  -0.06104 170 ASN G N   
18493 C CA  A ASN G 193 ? 0.42375 0.33577 0.40963 0.04289  0.00182  -0.05921 170 ASN G CA  
18494 C CA  B ASN G 193 ? 0.42447 0.33642 0.41031 0.04283  0.00183  -0.05934 170 ASN G CA  
18495 C C   . ASN G 193 ? 0.43801 0.34460 0.42049 0.03703  0.00063  -0.05030 170 ASN G C   
18496 O O   . ASN G 193 ? 0.44825 0.34342 0.42839 0.03299  -0.00125 -0.04918 170 ASN G O   
18497 C CB  A ASN G 193 ? 0.43356 0.33573 0.41862 0.04301  0.00057  -0.06675 170 ASN G CB  
18498 C CB  B ASN G 193 ? 0.43503 0.33771 0.41977 0.04243  0.00075  -0.06689 170 ASN G CB  
18499 C CG  A ASN G 193 ? 0.49013 0.39331 0.47976 0.05091  0.00085  -0.07537 170 ASN G CG  
18500 C CG  B ASN G 193 ? 0.48203 0.36608 0.46759 0.04555  -0.00354 -0.06658 170 ASN G CG  
18501 O OD1 A ASN G 193 ? 0.52587 0.43147 0.52017 0.05720  0.00007  -0.07445 170 ASN G OD1 
18502 O OD1 B ASN G 193 ? 0.64341 0.52157 0.63202 0.05152  -0.00477 -0.07376 170 ASN G OD1 
18503 N ND2 A ASN G 193 ? 0.59604 0.49807 0.58467 0.05078  0.00187  -0.08428 170 ASN G ND2 
18504 N ND2 B ASN G 193 ? 0.67540 0.54990 0.65824 0.04141  -0.00569 -0.05835 170 ASN G ND2 
18505 N N   . TYR G 194 ? 0.41156 0.32655 0.39411 0.03637  0.00194  -0.04426 171 TYR G N   
18506 C CA  . TYR G 194 ? 0.39536 0.30797 0.37504 0.03095  0.00180  -0.03630 171 TYR G CA  
18507 C C   . TYR G 194 ? 0.47615 0.37712 0.45424 0.03329  -0.00112 -0.03092 171 TYR G C   
18508 O O   . TYR G 194 ? 0.44389 0.34570 0.42350 0.03939  -0.00247 -0.03066 171 TYR G O   
18509 C CB  . TYR G 194 ? 0.38601 0.31255 0.36617 0.02916  0.00468  -0.03288 171 TYR G CB  
18510 C CG  . TYR G 194 ? 0.39718 0.32302 0.37520 0.02446  0.00511  -0.02545 171 TYR G CG  
18511 C CD1 . TYR G 194 ? 0.41232 0.33305 0.38891 0.01831  0.00486  -0.02346 171 TYR G CD1 
18512 C CD2 . TYR G 194 ? 0.38298 0.31446 0.36082 0.02586  0.00607  -0.02102 171 TYR G CD2 
18513 C CE1 . TYR G 194 ? 0.38353 0.30530 0.35900 0.01381  0.00600  -0.01687 171 TYR G CE1 
18514 C CE2 . TYR G 194 ? 0.38495 0.31701 0.36075 0.02168  0.00717  -0.01491 171 TYR G CE2 
18515 C CZ  . TYR G 194 ? 0.41298 0.34056 0.38786 0.01577  0.00737  -0.01287 171 TYR G CZ  
18516 O OH  . TYR G 194 ? 0.42539 0.35468 0.39897 0.01163  0.00906  -0.00719 171 TYR G OH  
18517 N N   . SER G 195 ? 0.40069 0.29106 0.37559 0.02814  -0.00224 -0.02639 172 SER G N   
18518 C CA  . SER G 195 ? 0.43527 0.31299 0.40684 0.02918  -0.00497 -0.02012 172 SER G CA  
18519 C C   . SER G 195 ? 0.45003 0.33041 0.41806 0.02282  -0.00293 -0.01223 172 SER G C   
18520 O O   . SER G 195 ? 0.47662 0.35456 0.44403 0.01576  -0.00178 -0.01060 172 SER G O   
18521 C CB  . SER G 195 ? 0.49993 0.35982 0.47049 0.02873  -0.00815 -0.02160 172 SER G CB  
18522 O OG  . SER G 195 ? 0.57169 0.42859 0.54586 0.03601  -0.01013 -0.02914 172 SER G OG  
18523 N N   . LEU G 196 ? 0.42162 0.30768 0.38777 0.02525  -0.00245 -0.00791 173 LEU G N   
18524 C CA  . LEU G 196 ? 0.38338 0.27268 0.34583 0.02009  -0.00011 -0.00102 173 LEU G CA  
18525 C C   . LEU G 196 ? 0.41527 0.28964 0.37141 0.01858  -0.00234 0.00575  173 LEU G C   
18526 O O   . LEU G 196 ? 0.44691 0.31287 0.40052 0.02434  -0.00609 0.00696  173 LEU G O   
18527 C CB  . LEU G 196 ? 0.43411 0.33550 0.39657 0.02361  0.00121  -0.00019 173 LEU G CB  
18528 C CG  . LEU G 196 ? 0.44466 0.34848 0.40210 0.01986  0.00336  0.00658  173 LEU G CG  
18529 C CD1 . LEU G 196 ? 0.39667 0.30928 0.35716 0.01342  0.00746  0.00652  173 LEU G CD1 
18530 C CD2 . LEU G 196 ? 0.43136 0.34326 0.38742 0.02436  0.00327  0.00708  173 LEU G CD2 
18531 N N   . LYS G 197 ? 0.40207 0.27361 0.35577 0.01074  -0.00011 0.01049  174 LYS G N   
18532 C CA  . LYS G 197 ? 0.46184 0.31968 0.40839 0.00764  -0.00130 0.01820  174 LYS G CA  
18533 C C   . LYS G 197 ? 0.41566 0.28087 0.36008 -0.00026 0.00348  0.02347  174 LYS G C   
18534 O O   . LYS G 197 ? 0.42853 0.30078 0.37821 -0.00588 0.00629  0.02120  174 LYS G O   
18535 C CB  . LYS G 197 ? 0.52529 0.36626 0.47213 0.00507  -0.00406 0.01752  174 LYS G CB  
18536 C CG  . LYS G 197 ? 0.60729 0.43908 0.55641 0.01337  -0.00887 0.01198  174 LYS G CG  
18537 C CD  . LYS G 197 ? 0.81582 0.62540 0.76144 0.01277  -0.01292 0.01502  174 LYS G CD  
18538 C CE  . LYS G 197 ? 0.92834 0.72988 0.87801 0.02160  -0.01743 0.00800  174 LYS G CE  
18539 N NZ  . LYS G 197 ? 1.11536 0.89333 1.06203 0.02178  -0.02193 0.01080  174 LYS G NZ  
18540 N N   . PRO G 198 ? 0.47887 0.34321 0.41574 -0.00084 0.00445  0.03025  175 PRO G N   
18541 C CA  . PRO G 198 ? 0.44337 0.30027 0.37361 0.00590  0.00037  0.03316  175 PRO G CA  
18542 C C   . PRO G 198 ? 0.44663 0.31668 0.37973 0.01320  -0.00016 0.02849  175 PRO G C   
18543 O O   . PRO G 198 ? 0.46747 0.35264 0.40474 0.01206  0.00368  0.02546  175 PRO G O   
18544 C CB  . PRO G 198 ? 0.46186 0.31584 0.38214 0.00085  0.00262  0.04206  175 PRO G CB  
18545 C CG  . PRO G 198 ? 0.42479 0.29448 0.34881 -0.00503 0.00898  0.04106  175 PRO G CG  
18546 C CD  . PRO G 198 ? 0.45681 0.32788 0.39086 -0.00827 0.00957  0.03542  175 PRO G CD  
18547 N N   . LYS G 199 ? 0.46478 0.32864 0.39638 0.02075  -0.00524 0.02778  176 LYS G N   
18548 C CA  . LYS G 199 ? 0.51134 0.38600 0.44440 0.02736  -0.00652 0.02471  176 LYS G CA  
18549 C C   . LYS G 199 ? 0.56644 0.44413 0.49029 0.02633  -0.00580 0.03073  176 LYS G C   
18550 O O   . LYS G 199 ? 0.52088 0.39084 0.43649 0.02116  -0.00464 0.03772  176 LYS G O   
18551 C CB  . LYS G 199 ? 0.47198 0.33907 0.40757 0.03565  -0.01255 0.02185  176 LYS G CB  
18552 C CG  . LYS G 199 ? 0.46126 0.33235 0.40733 0.03807  -0.01208 0.01298  176 LYS G CG  
18553 C CD  . LYS G 199 ? 0.59419 0.45728 0.54369 0.04611  -0.01748 0.00960  176 LYS G CD  
18554 C CE  . LYS G 199 ? 0.52701 0.39485 0.48552 0.04768  -0.01602 0.00069  176 LYS G CE  
18555 N NZ  . LYS G 199 ? 0.54015 0.40047 0.49812 0.04086  -0.01381 0.00052  176 LYS G NZ  
18556 N N   . PRO G 200 ? 0.45504 0.34415 0.37968 0.03068  -0.00623 0.02800  177 PRO G N   
18557 C CA  . PRO G 200 ? 0.46148 0.35272 0.37614 0.03031  -0.00634 0.03303  177 PRO G CA  
18558 C C   . PRO G 200 ? 0.50568 0.38223 0.41055 0.03289  -0.01206 0.03978  177 PRO G C   
18559 O O   . PRO G 200 ? 0.58549 0.45156 0.49307 0.03738  -0.01706 0.03931  177 PRO G O   
18560 C CB  . PRO G 200 ? 0.49563 0.40016 0.41483 0.03553  -0.00729 0.02731  177 PRO G CB  
18561 C CG  . PRO G 200 ? 0.47845 0.39068 0.41006 0.03601  -0.00496 0.01994  177 PRO G CG  
18562 C CD  . PRO G 200 ? 0.41017 0.31068 0.34436 0.03556  -0.00654 0.02016  177 PRO G CD  
18563 N N   . LEU G 201 ? 0.59317 0.46914 0.48610 0.03030  -0.01140 0.04606  178 LEU G N   
18564 C CA  . LEU G 201 ? 0.64965 0.51143 0.53079 0.03220  -0.01698 0.05396  178 LEU G CA  
18565 C C   . LEU G 201 ? 0.71375 0.57466 0.59687 0.04190  -0.02499 0.05160  178 LEU G C   
18566 O O   . LEU G 201 ? 0.72310 0.56980 0.60391 0.04602  -0.03121 0.05525  178 LEU G O   
18567 C CB  . LEU G 201 ? 0.64301 0.50688 0.50998 0.02725  -0.01406 0.06055  178 LEU G CB  
18568 C CG  . LEU G 201 ? 0.70190 0.55927 0.56235 0.01769  -0.00831 0.06718  178 LEU G CG  
18569 C CD1 . LEU G 201 ? 0.60851 0.47092 0.45481 0.01312  -0.00453 0.07258  178 LEU G CD1 
18570 C CD2 . LEU G 201 ? 0.62328 0.45995 0.47999 0.01683  -0.01258 0.07378  178 LEU G CD2 
18571 N N   . GLY G 202 ? 0.72544 0.60136 0.61354 0.04569  -0.02517 0.04540  179 GLY G N   
18572 C CA  . GLY G 202 ? 0.72232 0.60072 0.61613 0.05463  -0.03220 0.04140  179 GLY G CA  
18573 C C   . GLY G 202 ? 0.69381 0.58634 0.60255 0.05736  -0.03020 0.03141  179 GLY G C   
18574 O O   . GLY G 202 ? 0.71474 0.60682 0.63272 0.05636  -0.02731 0.02729  179 GLY G O   
18575 N N   . ARG G 203 ? 0.63690 0.54206 0.54759 0.06035  -0.03168 0.02745  180 ARG G N   
18576 C CA  . ARG G 203 ? 0.60578 0.52449 0.53005 0.06261  -0.03000 0.01854  180 ARG G CA  
18577 C C   . ARG G 203 ? 0.58217 0.51355 0.50518 0.05852  -0.02526 0.01599  180 ARG G C   
18578 O O   . ARG G 203 ? 0.52818 0.46518 0.44657 0.06037  -0.02832 0.01580  180 ARG G O   
18579 C CB  . ARG G 203 ? 0.62854 0.55047 0.55880 0.07086  -0.03735 0.01530  180 ARG G CB  
18580 C CG  . ARG G 203 ? 0.55107 0.48608 0.49615 0.07317  -0.03568 0.00637  180 ARG G CG  
18581 C CD  . ARG G 203 ? 0.61806 0.55983 0.56881 0.08055  -0.04279 0.00316  180 ARG G CD  
18582 N NE  . ARG G 203 ? 0.66610 0.62240 0.63079 0.08148  -0.04035 -0.00531 180 ARG G NE  
18583 C CZ  . ARG G 203 ? 0.70451 0.67310 0.67131 0.07842  -0.03776 -0.00878 180 ARG G CZ  
18584 N NH1 . ARG G 203 ? 0.57310 0.54196 0.52933 0.07481  -0.03727 -0.00547 180 ARG G NH1 
18585 N NH2 . ARG G 203 ? 0.60621 0.58678 0.58578 0.07874  -0.03536 -0.01589 180 ARG G NH2 
18586 N N   . PRO G 204 ? 0.50167 0.43766 0.42873 0.05324  -0.01829 0.01375  181 PRO G N   
18587 C CA  . PRO G 204 ? 0.46108 0.40782 0.38728 0.04981  -0.01388 0.01126  181 PRO G CA  
18588 C C   . PRO G 204 ? 0.43381 0.39202 0.36857 0.05325  -0.01572 0.00445  181 PRO G C   
18589 O O   . PRO G 204 ? 0.47802 0.43903 0.42309 0.05636  -0.01711 0.00023  181 PRO G O   
18590 C CB  . PRO G 204 ? 0.50100 0.44919 0.43210 0.04455  -0.00707 0.01026  181 PRO G CB  
18591 C CG  . PRO G 204 ? 0.48040 0.41645 0.40964 0.04346  -0.00776 0.01454  181 PRO G CG  
18592 C CD  . PRO G 204 ? 0.50980 0.44082 0.44179 0.05009  -0.01444 0.01356  181 PRO G CD  
18593 N N   . GLU G 205 ? 0.41473 0.37987 0.34517 0.05231  -0.01546 0.00305  182 GLU G N   
18594 C CA  . GLU G 205 ? 0.43384 0.40968 0.37246 0.05461  -0.01721 -0.00348 182 GLU G CA  
18595 C C   . GLU G 205 ? 0.41924 0.40193 0.36704 0.05122  -0.01119 -0.00808 182 GLU G C   
18596 O O   . GLU G 205 ? 0.38637 0.36830 0.33153 0.04699  -0.00585 -0.00673 182 GLU G O   
18597 C CB  . GLU G 205 ? 0.37739 0.35753 0.30781 0.05484  -0.01987 -0.00397 182 GLU G CB  
18598 C CG  . GLU G 205 ? 0.45966 0.43469 0.38209 0.05918  -0.02744 0.00001  182 GLU G CG  
18599 C CD  . GLU G 205 ? 0.53869 0.51835 0.45153 0.05904  -0.03024 -0.00066 182 GLU G CD  
18600 O OE1 . GLU G 205 ? 0.49748 0.47445 0.39842 0.05524  -0.02675 0.00256  182 GLU G OE1 
18601 O OE2 . GLU G 205 ? 0.51307 0.49999 0.43066 0.06249  -0.03573 -0.00497 182 GLU G OE2 
18602 N N   . ILE G 206 ? 0.33599 0.32557 0.29492 0.05314  -0.01212 -0.01331 183 ILE G N   
18603 C CA  . ILE G 206 ? 0.35471 0.35059 0.32211 0.05007  -0.00714 -0.01735 183 ILE G CA  
18604 C C   . ILE G 206 ? 0.37091 0.37543 0.34165 0.04979  -0.00816 -0.02213 183 ILE G C   
18605 O O   . ILE G 206 ? 0.35625 0.36617 0.33240 0.05275  -0.01246 -0.02535 183 ILE G O   
18606 C CB  . ILE G 206 ? 0.35174 0.34872 0.32881 0.05121  -0.00626 -0.01952 183 ILE G CB  
18607 C CG1 . ILE G 206 ? 0.34621 0.33394 0.31966 0.05054  -0.00486 -0.01542 183 ILE G CG1 
18608 C CG2 . ILE G 206 ? 0.31998 0.32360 0.30438 0.04777  -0.00158 -0.02305 183 ILE G CG2 
18609 C CD1 . ILE G 206 ? 0.37297 0.36054 0.35422 0.05183  -0.00407 -0.01790 183 ILE G CD1 
18610 N N   . PHE G 207 ? 0.35106 0.35704 0.31932 0.04625  -0.00431 -0.02299 184 PHE G N   
18611 C CA  . PHE G 207 ? 0.34643 0.35918 0.31831 0.04498  -0.00433 -0.02803 184 PHE G CA  
18612 C C   . PHE G 207 ? 0.34970 0.36527 0.33115 0.04213  0.00020  -0.03043 184 PHE G C   
18613 O O   . PHE G 207 ? 0.34617 0.35841 0.32886 0.04086  0.00368  -0.02785 184 PHE G O   
18614 C CB  . PHE G 207 ? 0.31708 0.32851 0.27974 0.04311  -0.00261 -0.02782 184 PHE G CB  
18615 C CG  . PHE G 207 ? 0.31595 0.32456 0.26653 0.04510  -0.00664 -0.02493 184 PHE G CG  
18616 C CD1 . PHE G 207 ? 0.38782 0.38919 0.33073 0.04573  -0.00674 -0.01865 184 PHE G CD1 
18617 C CD2 . PHE G 207 ? 0.36845 0.38121 0.31460 0.04587  -0.01045 -0.02833 184 PHE G CD2 
18618 C CE1 . PHE G 207 ? 0.44537 0.44323 0.37576 0.04716  -0.01052 -0.01502 184 PHE G CE1 
18619 C CE2 . PHE G 207 ? 0.39331 0.40353 0.32657 0.04760  -0.01459 -0.02524 184 PHE G CE2 
18620 C CZ  . PHE G 207 ? 0.37467 0.37714 0.29959 0.04822  -0.01451 -0.01815 184 PHE G CZ  
18621 N N   . GLN G 208 ? 0.31155 0.33302 0.29940 0.04081  -0.00014 -0.03522 185 GLN G N   
18622 C CA  . GLN G 208 ? 0.30823 0.33124 0.30369 0.03751  0.00413  -0.03686 185 GLN G CA  
18623 C C   . GLN G 208 ? 0.40742 0.43310 0.40465 0.03531  0.00413  -0.04129 185 GLN G C   
18624 O O   . GLN G 208 ? 0.34738 0.37679 0.34365 0.03631  0.00007  -0.04453 185 GLN G O   
18625 C CB  . GLN G 208 ? 0.30104 0.32875 0.30587 0.03759  0.00403  -0.03829 185 GLN G CB  
18626 C CG  . GLN G 208 ? 0.27392 0.30879 0.28371 0.03950  -0.00062 -0.04220 185 GLN G CG  
18627 C CD  . GLN G 208 ? 0.29855 0.34037 0.31959 0.03820  0.00089  -0.04490 185 GLN G CD  
18628 O OE1 . GLN G 208 ? 0.32316 0.36610 0.34699 0.04050  0.00090  -0.04418 185 GLN G OE1 
18629 N NE2 . GLN G 208 ? 0.32917 0.37543 0.35651 0.03424  0.00245  -0.04817 185 GLN G NE2 
18630 N N   . GLY G 209 ? 0.30901 0.33239 0.30882 0.03246  0.00824  -0.04155 186 GLY G N   
18631 C CA  . GLY G 209 ? 0.31405 0.33804 0.31615 0.03019  0.00860  -0.04598 186 GLY G CA  
18632 C C   . GLY G 209 ? 0.35202 0.37752 0.36387 0.02683  0.01050  -0.04734 186 GLY G C   
18633 O O   . GLY G 209 ? 0.35383 0.37762 0.36833 0.02586  0.01340  -0.04394 186 GLY G O   
18634 N N   . GLY G 210 ? 0.32565 0.35415 0.34225 0.02459  0.00886  -0.05221 187 GLY G N   
18635 C CA  . GLY G 210 ? 0.32802 0.35814 0.35394 0.02044  0.01062  -0.05346 187 GLY G CA  
18636 C C   . GLY G 210 ? 0.29956 0.33785 0.33170 0.01915  0.00700  -0.05836 187 GLY G C   
18637 O O   . GLY G 210 ? 0.32438 0.36803 0.35492 0.02230  0.00305  -0.05947 187 GLY G O   
18638 N N   . SER G 211 ? 0.28969 0.32912 0.32968 0.01428  0.00807  -0.06122 188 SER G N   
18639 C CA  A SER G 211 ? 0.27878 0.32683 0.32601 0.01220  0.00458  -0.06665 188 SER G CA  
18640 C CA  B SER G 211 ? 0.27879 0.32687 0.32606 0.01218  0.00458  -0.06666 188 SER G CA  
18641 C C   . SER G 211 ? 0.33643 0.39007 0.39478 0.00710  0.00706  -0.06710 188 SER G C   
18642 O O   . SER G 211 ? 0.32527 0.38714 0.39156 0.00444  0.00457  -0.07194 188 SER G O   
18643 C CB  A SER G 211 ? 0.33311 0.37833 0.37839 0.01060  0.00207  -0.07209 188 SER G CB  
18644 C CB  B SER G 211 ? 0.33247 0.37792 0.37831 0.01033  0.00211  -0.07221 188 SER G CB  
18645 O OG  A SER G 211 ? 0.28931 0.32899 0.32330 0.01484  0.00133  -0.07116 188 SER G OG  
18646 O OG  B SER G 211 ? 0.32055 0.35798 0.36896 0.00603  0.00568  -0.07224 188 SER G OG  
18647 N N   . SER G 212 ? 0.31102 0.36120 0.37000 0.00540  0.01186  -0.06224 189 SER G N   
18648 C CA  . SER G 212 ? 0.29225 0.34805 0.36024 0.00021  0.01504  -0.06197 189 SER G CA  
18649 C C   . SER G 212 ? 0.31234 0.38084 0.38611 0.00251  0.01383  -0.06369 189 SER G C   
18650 O O   . SER G 212 ? 0.28300 0.35407 0.35313 0.00856  0.01040  -0.06404 189 SER G O   
18651 C CB  . SER G 212 ? 0.30401 0.35280 0.36857 -0.00132 0.02005  -0.05574 189 SER G CB  
18652 O OG  . SER G 212 ? 0.29516 0.34367 0.35343 0.00408  0.02021  -0.05239 189 SER G OG  
18653 N N   . ARG G 213 ? 0.28263 0.35906 0.36579 -0.00245 0.01685  -0.06474 190 ARG G N   
18654 C CA  . ARG G 213 ? 0.28283 0.37196 0.37273 -0.00016 0.01688  -0.06658 190 ARG G CA  
18655 C C   . ARG G 213 ? 0.28125 0.36712 0.36394 0.00533  0.01828  -0.06252 190 ARG G C   
18656 O O   . ARG G 213 ? 0.27804 0.36975 0.36190 0.01105  0.01539  -0.06420 190 ARG G O   
18657 C CB  . ARG G 213 ? 0.27721 0.37497 0.37740 -0.00724 0.02171  -0.06763 190 ARG G CB  
18658 C CG  . ARG G 213 ? 0.29399 0.40742 0.40355 -0.00478 0.02193  -0.07116 190 ARG G CG  
18659 C CD  . ARG G 213 ? 0.32566 0.44287 0.43678 -0.00829 0.02920  -0.06853 190 ARG G CD  
18660 N NE  . ARG G 213 ? 0.30258 0.41126 0.40274 -0.00381 0.03087  -0.06382 190 ARG G NE  
18661 C CZ  . ARG G 213 ? 0.33924 0.43776 0.43101 -0.00707 0.03490  -0.05816 190 ARG G CZ  
18662 N NH1 . ARG G 213 ? 0.32350 0.41712 0.41558 -0.01446 0.03767  -0.05574 190 ARG G NH1 
18663 N NH2 . ARG G 213 ? 0.30936 0.40227 0.39240 -0.00288 0.03585  -0.05481 190 ARG G NH2 
18664 N N   . ALA G 214 ? 0.25928 0.33548 0.33468 0.00376  0.02224  -0.05725 191 ALA G N   
18665 C CA  . ALA G 214 ? 0.31196 0.38447 0.38024 0.00839  0.02324  -0.05373 191 ALA G CA  
18666 C C   . ALA G 214 ? 0.29618 0.36417 0.35784 0.01498  0.01835  -0.05363 191 ALA G C   
18667 O O   . ALA G 214 ? 0.27915 0.34877 0.33914 0.01988  0.01706  -0.05340 191 ALA G O   
18668 C CB  . ALA G 214 ? 0.30499 0.36789 0.36645 0.00540  0.02731  -0.04813 191 ALA G CB  
18669 N N   . ALA G 215 ? 0.30520 0.36724 0.36282 0.01500  0.01571  -0.05395 192 ALA G N   
18670 C CA  . ALA G 215 ? 0.29297 0.35119 0.34327 0.02048  0.01142  -0.05362 192 ALA G CA  
18671 C C   . ALA G 215 ? 0.32074 0.38769 0.37533 0.02439  0.00643  -0.05738 192 ALA G C   
18672 O O   . ALA G 215 ? 0.29743 0.36293 0.34750 0.02974  0.00379  -0.05586 192 ALA G O   
18673 C CB  . ALA G 215 ? 0.26330 0.31457 0.30838 0.01930  0.01030  -0.05404 192 ALA G CB  
18674 N N   . ARG G 216 ? 0.26194 0.33797 0.32576 0.02180  0.00478  -0.06220 193 ARG G N   
18675 C CA  . ARG G 216 ? 0.28503 0.37058 0.35411 0.02597  -0.00075 -0.06594 193 ARG G CA  
18676 C C   . ARG G 216 ? 0.28368 0.37512 0.35778 0.02981  0.00010  -0.06575 193 ARG G C   
18677 O O   . ARG G 216 ? 0.30589 0.39884 0.37891 0.03613  -0.00466 -0.06601 193 ARG G O   
18678 C CB  . ARG G 216 ? 0.26998 0.36533 0.34937 0.02177  -0.00269 -0.07161 193 ARG G CB  
18679 C CG  . ARG G 216 ? 0.26996 0.35876 0.34408 0.01845  -0.00412 -0.07293 193 ARG G CG  
18680 C CD  . ARG G 216 ? 0.33339 0.43183 0.41737 0.01448  -0.00747 -0.07941 193 ARG G CD  
18681 N NE  . ARG G 216 ? 0.34298 0.45033 0.44011 0.00878  -0.00356 -0.08147 193 ARG G NE  
18682 C CZ  . ARG G 216 ? 0.30262 0.40567 0.40241 0.00150  0.00155  -0.08078 193 ARG G CZ  
18683 N NH1 . ARG G 216 ? 0.31759 0.40732 0.40887 -0.00047 0.00315  -0.07854 193 ARG G NH1 
18684 N NH2 . ARG G 216 ? 0.30507 0.41742 0.41654 -0.00388 0.00526  -0.08227 193 ARG G NH2 
18685 N N   . ASP G 217 ? 0.30552 0.39971 0.38450 0.02621  0.00611  -0.06526 194 ASP G N   
18686 C CA  . ASP G 217 ? 0.35609 0.45592 0.43953 0.02970  0.00776  -0.06597 194 ASP G CA  
18687 C C   . ASP G 217 ? 0.28150 0.37103 0.35471 0.03518  0.00658  -0.06197 194 ASP G C   
18688 O O   . ASP G 217 ? 0.30186 0.39393 0.37725 0.04108  0.00390  -0.06324 194 ASP G O   
18689 C CB  . ASP G 217 ? 0.33210 0.43550 0.41962 0.02401  0.01517  -0.06561 194 ASP G CB  
18690 C CG  . ASP G 217 ? 0.37675 0.49264 0.47665 0.01833  0.01710  -0.06988 194 ASP G CG  
18691 O OD1 . ASP G 217 ? 0.29994 0.42396 0.40742 0.01956  0.01237  -0.07415 194 ASP G OD1 
18692 O OD2 . ASP G 217 ? 0.37320 0.49097 0.47512 0.01220  0.02332  -0.06880 194 ASP G OD2 
18693 N N   . MET G 218 ? 0.27114 0.34903 0.33397 0.03317  0.00871  -0.05724 195 MET G N   
18694 C CA  . MET G 218 ? 0.34941 0.41751 0.40281 0.03725  0.00783  -0.05332 195 MET G CA  
18695 C C   . MET G 218 ? 0.36136 0.42671 0.41056 0.04272  0.00132  -0.05301 195 MET G C   
18696 O O   . MET G 218 ? 0.32251 0.38432 0.36907 0.04773  -0.00099 -0.05175 195 MET G O   
18697 C CB  . MET G 218 ? 0.31590 0.37395 0.36060 0.03364  0.01124  -0.04869 195 MET G CB  
18698 C CG  . MET G 218 ? 0.30527 0.35388 0.34091 0.03675  0.01054  -0.04470 195 MET G CG  
18699 S SD  . MET G 218 ? 0.31599 0.35585 0.34442 0.03275  0.01490  -0.03989 195 MET G SD  
18700 C CE  . MET G 218 ? 0.32820 0.36332 0.35113 0.03257  0.01255  -0.03890 195 MET G CE  
18701 N N   . ALA G 219 ? 0.29593 0.36265 0.34423 0.04176  -0.00195 -0.05427 196 ALA G N   
18702 C CA  . ALA G 219 ? 0.31903 0.38283 0.36114 0.04651  -0.00829 -0.05336 196 ALA G CA  
18703 C C   . ALA G 219 ? 0.39370 0.46523 0.44336 0.05210  -0.01330 -0.05622 196 ALA G C   
18704 O O   . ALA G 219 ? 0.34640 0.41276 0.39071 0.05757  -0.01769 -0.05376 196 ALA G O   
18705 C CB  . ALA G 219 ? 0.28889 0.35348 0.32808 0.04393  -0.01062 -0.05506 196 ALA G CB  
18706 N N   . ALA G 220 ? 0.32864 0.41255 0.39129 0.05081  -0.01256 -0.06129 197 ALA G N   
18707 C CA  . ALA G 220 ? 0.32354 0.41701 0.39596 0.05643  -0.01708 -0.06492 197 ALA G CA  
18708 C C   . ALA G 220 ? 0.35040 0.44094 0.42401 0.06098  -0.01538 -0.06405 197 ALA G C   
18709 O O   . ALA G 220 ? 0.34994 0.44644 0.43104 0.06715  -0.01955 -0.06680 197 ALA G O   
18710 C CB  . ALA G 220 ? 0.34342 0.45249 0.43079 0.05285  -0.01556 -0.07100 197 ALA G CB  
18711 N N   . ARG G 221 ? 0.33929 0.42136 0.40656 0.05827  -0.00960 -0.06090 198 ARG G N   
18712 C CA  A ARG G 221 ? 0.32911 0.40753 0.39668 0.06223  -0.00808 -0.06072 198 ARG G CA  
18713 C CA  B ARG G 221 ? 0.32983 0.40815 0.39728 0.06198  -0.00779 -0.06066 198 ARG G CA  
18714 C C   . ARG G 221 ? 0.33821 0.40139 0.39334 0.06515  -0.01035 -0.05519 198 ARG G C   
18715 O O   . ARG G 221 ? 0.33470 0.39419 0.39052 0.07117  -0.01353 -0.05534 198 ARG G O   
18716 C CB  A ARG G 221 ? 0.32376 0.40483 0.39385 0.05722  -0.00010 -0.06187 198 ARG G CB  
18717 C CB  B ARG G 221 ? 0.31657 0.39624 0.38507 0.05641  0.00028  -0.06112 198 ARG G CB  
18718 C CG  A ARG G 221 ? 0.33154 0.42851 0.41577 0.05628  0.00263  -0.06805 198 ARG G CG  
18719 C CG  B ARG G 221 ? 0.34073 0.43540 0.42174 0.05298  0.00402  -0.06635 198 ARG G CG  
18720 C CD  A ARG G 221 ? 0.33820 0.43719 0.42304 0.05223  0.01039  -0.06892 198 ARG G CD  
18721 C CD  B ARG G 221 ? 0.34802 0.44244 0.42718 0.04694  0.01189  -0.06549 198 ARG G CD  
18722 N NE  A ARG G 221 ? 0.35143 0.44495 0.42899 0.04473  0.01473  -0.06479 198 ARG G NE  
18723 N NE  B ARG G 221 ? 0.36606 0.47357 0.45528 0.04173  0.01607  -0.06912 198 ARG G NE  
18724 C CZ  A ARG G 221 ? 0.39258 0.49298 0.47476 0.03830  0.01808  -0.06558 198 ARG G CZ  
18725 C CZ  B ARG G 221 ? 0.43873 0.54617 0.52584 0.03452  0.02212  -0.06728 198 ARG G CZ  
18726 N NH1 A ARG G 221 ? 0.34783 0.46207 0.44234 0.03754  0.01800  -0.07055 198 ARG G NH1 
18727 N NH1 B ARG G 221 ? 0.39377 0.48976 0.46977 0.03221  0.02453  -0.06227 198 ARG G NH1 
18728 N NH2 A ARG G 221 ? 0.36326 0.45642 0.43812 0.03242  0.02140  -0.06125 198 ARG G NH2 
18729 N NH2 B ARG G 221 ? 0.42204 0.54118 0.51855 0.02931  0.02559  -0.07025 198 ARG G NH2 
18730 N N   . VAL G 222 ? 0.30389 0.35801 0.34822 0.06098  -0.00863 -0.05045 199 VAL G N   
18731 C CA  . VAL G 222 ? 0.29899 0.33953 0.33257 0.06217  -0.00887 -0.04530 199 VAL G CA  
18732 C C   . VAL G 222 ? 0.36053 0.39283 0.38274 0.06141  -0.01161 -0.04036 199 VAL G C   
18733 O O   . VAL G 222 ? 0.36402 0.38549 0.37761 0.06239  -0.01230 -0.03583 199 VAL G O   
18734 C CB  . VAL G 222 ? 0.28650 0.32308 0.31759 0.05774  -0.00242 -0.04403 199 VAL G CB  
18735 C CG1 . VAL G 222 ? 0.31778 0.36121 0.35762 0.05864  0.00073  -0.04870 199 VAL G CG1 
18736 C CG2 . VAL G 222 ? 0.32634 0.36442 0.35522 0.05138  0.00149  -0.04276 199 VAL G CG2 
18737 N N   . SER G 223 ? 0.34885 0.38590 0.37046 0.05904  -0.01260 -0.04131 200 SER G N   
18738 C CA  . SER G 223 ? 0.32111 0.35092 0.33108 0.05745  -0.01356 -0.03719 200 SER G CA  
18739 C C   . SER G 223 ? 0.35981 0.38913 0.36510 0.06183  -0.02079 -0.03624 200 SER G C   
18740 O O   . SER G 223 ? 0.37867 0.41590 0.39147 0.06531  -0.02539 -0.03982 200 SER G O   
18741 C CB  . SER G 223 ? 0.31974 0.35287 0.32965 0.05203  -0.00994 -0.03872 200 SER G CB  
18742 O OG  . SER G 223 ? 0.35773 0.38976 0.37028 0.04826  -0.00389 -0.03831 200 SER G OG  
18743 N N   . ASP G 224 ? 0.32318 0.34372 0.31584 0.06148  -0.02183 -0.03127 201 ASP G N   
18744 C CA  . ASP G 224 ? 0.37093 0.39054 0.35656 0.06499  -0.02873 -0.02962 201 ASP G CA  
18745 C C   . ASP G 224 ? 0.40309 0.42955 0.38675 0.06244  -0.02984 -0.03288 201 ASP G C   
18746 O O   . ASP G 224 ? 0.40133 0.43213 0.38387 0.06549  -0.03646 -0.03424 201 ASP G O   
18747 C CB  . ASP G 224 ? 0.35278 0.35997 0.32431 0.06519  -0.02924 -0.02247 201 ASP G CB  
18748 C CG  . ASP G 224 ? 0.42336 0.42216 0.39613 0.06788  -0.02937 -0.01934 201 ASP G CG  
18749 O OD1 . ASP G 224 ? 0.49181 0.49364 0.47368 0.07265  -0.03283 -0.02206 201 ASP G OD1 
18750 O OD2 . ASP G 224 ? 0.41572 0.40535 0.38122 0.06505  -0.02576 -0.01474 201 ASP G OD2 
18751 N N   . TRP G 225 ? 0.34707 0.37424 0.33032 0.05712  -0.02389 -0.03438 202 TRP G N   
18752 C CA  . TRP G 225 ? 0.35697 0.38878 0.33778 0.05429  -0.02418 -0.03798 202 TRP G CA  
18753 C C   . TRP G 225 ? 0.38793 0.42441 0.37838 0.04976  -0.01882 -0.04231 202 TRP G C   
18754 O O   . TRP G 225 ? 0.34534 0.37792 0.33730 0.04736  -0.01308 -0.04046 202 TRP G O   
18755 C CB  . TRP G 225 ? 0.36531 0.39006 0.33204 0.05226  -0.02185 -0.03447 202 TRP G CB  
18756 C CG  . TRP G 225 ? 0.38383 0.40435 0.33811 0.05532  -0.02717 -0.03033 202 TRP G CG  
18757 C CD1 . TRP G 225 ? 0.37459 0.38635 0.32124 0.05737  -0.02807 -0.02364 202 TRP G CD1 
18758 C CD2 . TRP G 225 ? 0.37118 0.39539 0.31805 0.05633  -0.03267 -0.03231 202 TRP G CD2 
18759 N NE1 . TRP G 225 ? 0.40841 0.41781 0.34276 0.05963  -0.03384 -0.02063 202 TRP G NE1 
18760 C CE2 . TRP G 225 ? 0.40661 0.42407 0.34067 0.05918  -0.03685 -0.02600 202 TRP G CE2 
18761 C CE3 . TRP G 225 ? 0.40447 0.43681 0.35413 0.05483  -0.03477 -0.03892 202 TRP G CE3 
18762 C CZ2 . TRP G 225 ? 0.38218 0.40124 0.30511 0.06078  -0.04312 -0.02576 202 TRP G CZ2 
18763 C CZ3 . TRP G 225 ? 0.40856 0.44293 0.34782 0.05638  -0.04108 -0.03955 202 TRP G CZ3 
18764 C CH2 . TRP G 225 ? 0.41848 0.44653 0.34420 0.05948  -0.04527 -0.03285 202 TRP G CH2 
18765 N N   . TYR G 226 ? 0.34648 0.39081 0.34285 0.04830  -0.02101 -0.04784 203 TYR G N   
18766 C CA  . TYR G 226 ? 0.34283 0.39015 0.34678 0.04335  -0.01647 -0.05176 203 TYR G CA  
18767 C C   . TYR G 226 ? 0.36724 0.41207 0.36323 0.04098  -0.01613 -0.05387 203 TYR G C   
18768 O O   . TYR G 226 ? 0.35949 0.40844 0.35264 0.04172  -0.02125 -0.05729 203 TYR G O   
18769 C CB  . TYR G 226 ? 0.31136 0.36935 0.32819 0.04289  -0.01931 -0.05697 203 TYR G CB  
18770 C CG  . TYR G 226 ? 0.33113 0.39294 0.35614 0.03727  -0.01619 -0.06157 203 TYR G CG  
18771 C CD1 . TYR G 226 ? 0.34639 0.40787 0.37888 0.03387  -0.01028 -0.06080 203 TYR G CD1 
18772 C CD2 . TYR G 226 ? 0.33988 0.40557 0.36524 0.03514  -0.01949 -0.06674 203 TYR G CD2 
18773 C CE1 . TYR G 226 ? 0.30576 0.36973 0.34569 0.02839  -0.00764 -0.06426 203 TYR G CE1 
18774 C CE2 . TYR G 226 ? 0.33981 0.40786 0.37329 0.02958  -0.01687 -0.07101 203 TYR G CE2 
18775 C CZ  . TYR G 226 ? 0.38899 0.45582 0.42987 0.02617  -0.01087 -0.06936 203 TYR G CZ  
18776 O OH  . TYR G 226 ? 0.30889 0.37693 0.35755 0.02026  -0.00834 -0.07275 203 TYR G OH  
18777 N N   . PHE G 227 ? 0.32943 0.36799 0.32194 0.03843  -0.01037 -0.05225 204 PHE G N   
18778 C CA  . PHE G 227 ? 0.36470 0.40089 0.35123 0.03631  -0.00892 -0.05521 204 PHE G CA  
18779 C C   . PHE G 227 ? 0.36396 0.40152 0.36041 0.03218  -0.00618 -0.05975 204 PHE G C   
18780 O O   . PHE G 227 ? 0.36833 0.40449 0.37198 0.03044  -0.00230 -0.05777 204 PHE G O   
18781 C CB  . PHE G 227 ? 0.36000 0.38903 0.33799 0.03643  -0.00415 -0.05092 204 PHE G CB  
18782 C CG  . PHE G 227 ? 0.36225 0.38902 0.32699 0.03889  -0.00638 -0.04779 204 PHE G CG  
18783 C CD1 . PHE G 227 ? 0.37079 0.40036 0.33160 0.04172  -0.01285 -0.04722 204 PHE G CD1 
18784 C CD2 . PHE G 227 ? 0.39803 0.42007 0.35438 0.03830  -0.00194 -0.04501 204 PHE G CD2 
18785 C CE1 . PHE G 227 ? 0.39491 0.42129 0.34192 0.04364  -0.01507 -0.04337 204 PHE G CE1 
18786 C CE2 . PHE G 227 ? 0.39314 0.41309 0.33651 0.03966  -0.00331 -0.04164 204 PHE G CE2 
18787 C CZ  . PHE G 227 ? 0.42122 0.44262 0.35910 0.04220  -0.00992 -0.04044 204 PHE G CZ  
18788 N N   . THR G 228 ? 0.31838 0.35817 0.31470 0.03039  -0.00844 -0.06573 205 THR G N   
18789 C CA  . THR G 228 ? 0.34474 0.38495 0.35061 0.02599  -0.00666 -0.07041 205 THR G CA  
18790 C C   . THR G 228 ? 0.40234 0.43757 0.40301 0.02450  -0.00518 -0.07491 205 THR G C   
18791 O O   . THR G 228 ? 0.33884 0.37314 0.32856 0.02664  -0.00650 -0.07602 205 THR G O   
18792 C CB  . THR G 228 ? 0.35107 0.40042 0.36657 0.02432  -0.01129 -0.07480 205 THR G CB  
18793 O OG1 . THR G 228 ? 0.38763 0.43650 0.41312 0.01909  -0.00870 -0.07811 205 THR G OG1 
18794 C CG2 . THR G 228 ? 0.31986 0.37391 0.32939 0.02561  -0.01782 -0.07983 205 THR G CG2 
18795 N N   . ASN G 229 ? 0.32976 0.36133 0.33812 0.02079  -0.00219 -0.07752 206 ASN G N   
18796 C CA  . ASN G 229 ? 0.35904 0.38522 0.36452 0.01952  -0.00088 -0.08288 206 ASN G CA  
18797 C C   . ASN G 229 ? 0.35687 0.38771 0.36033 0.01831  -0.00620 -0.09058 206 ASN G C   
18798 O O   . ASN G 229 ? 0.35403 0.39272 0.36165 0.01753  -0.01098 -0.09204 206 ASN G O   
18799 C CB  . ASN G 229 ? 0.32147 0.34116 0.33635 0.01587  0.00289  -0.08338 206 ASN G CB  
18800 C CG  . ASN G 229 ? 0.32947 0.34244 0.34308 0.01777  0.00809  -0.07756 206 ASN G CG  
18801 O OD1 . ASN G 229 ? 0.35143 0.36520 0.35806 0.02126  0.00926  -0.07332 206 ASN G OD1 
18802 N ND2 . ASN G 229 ? 0.34392 0.34978 0.36402 0.01542  0.01091  -0.07763 206 ASN G ND2 
18803 N N   . GLY G 230 ? 0.34747 0.37390 0.34493 0.01827  -0.00540 -0.09607 207 GLY G N   
18804 C CA  . GLY G 230 ? 0.36703 0.39709 0.36171 0.01671  -0.01038 -0.10443 207 GLY G CA  
18805 C C   . GLY G 230 ? 0.40599 0.43834 0.41370 0.01151  -0.01285 -0.10898 207 GLY G C   
18806 O O   . GLY G 230 ? 0.40368 0.43173 0.42151 0.00851  -0.00938 -0.10680 207 GLY G O   
18807 N N   . ASN G 231 ? 0.35057 0.39035 0.35793 0.01014  -0.01913 -0.11500 208 ASN G N   
18808 C CA  . ASN G 231 ? 0.35714 0.40159 0.37779 0.00467  -0.02206 -0.11953 208 ASN G CA  
18809 C C   . ASN G 231 ? 0.45629 0.50840 0.47338 0.00384  -0.02950 -0.12764 208 ASN G C   
18810 O O   . ASN G 231 ? 0.41784 0.47229 0.42161 0.00792  -0.03263 -0.12829 208 ASN G O   
18811 C CB  . ASN G 231 ? 0.33906 0.39097 0.36962 0.00448  -0.02208 -0.11327 208 ASN G CB  
18812 C CG  . ASN G 231 ? 0.43001 0.48216 0.47582 -0.00209 -0.02004 -0.11458 208 ASN G CG  
18813 O OD1 . ASN G 231 ? 0.42123 0.47393 0.47272 -0.00710 -0.02241 -0.12177 208 ASN G OD1 
18814 N ND2 . ASN G 231 ? 0.37628 0.42801 0.42837 -0.00252 -0.01552 -0.10754 208 ASN G ND2 
18815 N N   . SER G 232 ? 0.42396 0.48032 0.45286 -0.00189 -0.03249 -0.13363 209 SER G N   
18816 C CA  . SER G 232 ? 0.44782 0.51427 0.47606 -0.00307 -0.04070 -0.14106 209 SER G CA  
18817 C C   . SER G 232 ? 0.41219 0.49129 0.44118 0.00101  -0.04587 -0.13640 209 SER G C   
18818 O O   . SER G 232 ? 0.39436 0.47464 0.42739 0.00354  -0.04275 -0.12842 209 SER G O   
18819 C CB  . SER G 232 ? 0.47064 0.53960 0.51402 -0.01094 -0.04233 -0.14798 209 SER G CB  
18820 O OG  . SER G 232 ? 0.45008 0.52477 0.50771 -0.01331 -0.04010 -0.14263 209 SER G OG  
18821 N N   . VAL G 233 ? 0.39002 0.48570 0.42261 -0.04326 -0.01129 -0.08594 210 VAL G N   
18822 C CA  . VAL G 233 ? 0.38674 0.50441 0.42860 -0.03582 -0.01703 -0.08673 210 VAL G CA  
18823 C C   . VAL G 233 ? 0.40253 0.53853 0.45852 -0.04025 -0.01507 -0.08886 210 VAL G C   
18824 O O   . VAL G 233 ? 0.37101 0.51688 0.43393 -0.03209 -0.01602 -0.08635 210 VAL G O   
18825 C CB  . VAL G 233 ? 0.45121 0.58114 0.49115 -0.03522 -0.02462 -0.09248 210 VAL G CB  
18826 C CG1 . VAL G 233 ? 0.43956 0.59386 0.48950 -0.02718 -0.03112 -0.09412 210 VAL G CG1 
18827 C CG2 . VAL G 233 ? 0.42424 0.53707 0.44939 -0.02900 -0.02635 -0.08955 210 VAL G CG2 
18828 N N   . GLU G 234 ? 0.35186 0.49157 0.41122 -0.05368 -0.01184 -0.09365 211 GLU G N   
18829 C CA  . GLU G 234 ? 0.33121 0.48940 0.40348 -0.06006 -0.00885 -0.09614 211 GLU G CA  
18830 C C   . GLU G 234 ? 0.42300 0.57023 0.49519 -0.05697 -0.00262 -0.08941 211 GLU G C   
18831 O O   . GLU G 234 ? 0.36173 0.52557 0.44433 -0.05410 -0.00176 -0.08950 211 GLU G O   
18832 C CB  . GLU G 234 ? 0.46014 0.61953 0.53253 -0.07724 -0.00577 -0.10209 211 GLU G CB  
18833 C CG  . GLU G 234 ? 0.66016 0.82290 0.73834 -0.08741 0.00153  -0.10170 211 GLU G CG  
18834 C CD  . GLU G 234 ? 0.93054 1.08587 1.00395 -0.10582 0.00552  -0.10639 211 GLU G CD  
18835 O OE1 . GLU G 234 ? 0.92593 1.06202 0.98724 -0.10924 0.00433  -0.10776 211 GLU G OE1 
18836 O OE2 . GLU G 234 ? 0.93025 1.09832 1.01109 -0.11730 0.01015  -0.10893 211 GLU G OE2 
18837 N N   . GLY G 235 ? 0.37487 0.49512 0.43521 -0.05689 0.00157  -0.08397 212 GLY G N   
18838 C CA  . GLY G 235 ? 0.37578 0.48563 0.43502 -0.05371 0.00681  -0.07765 212 GLY G CA  
18839 C C   . GLY G 235 ? 0.35293 0.46761 0.41519 -0.04021 0.00398  -0.07378 212 GLY G C   
18840 O O   . GLY G 235 ? 0.34971 0.46985 0.41738 -0.03765 0.00656  -0.07158 212 GLY G O   
18841 N N   . ILE G 236 ? 0.32437 0.43608 0.38187 -0.03189 -0.00122 -0.07304 213 ILE G N   
18842 C CA  . ILE G 236 ? 0.37627 0.49063 0.43464 -0.01978 -0.00435 -0.06960 213 ILE G CA  
18843 C C   . ILE G 236 ? 0.34360 0.48212 0.41377 -0.01609 -0.00787 -0.07366 213 ILE G C   
18844 O O   . ILE G 236 ? 0.30703 0.44923 0.38113 -0.00954 -0.00717 -0.07157 213 ILE G O   
18845 C CB  . ILE G 236 ? 0.34152 0.44642 0.39016 -0.01303 -0.00883 -0.06782 213 ILE G CB  
18846 C CG1 . ILE G 236 ? 0.33251 0.41535 0.37039 -0.01492 -0.00464 -0.06381 213 ILE G CG1 
18847 C CG2 . ILE G 236 ? 0.36485 0.47200 0.41320 -0.00144 -0.01248 -0.06462 213 ILE G CG2 
18848 C CD1 . ILE G 236 ? 0.39550 0.46859 0.43317 -0.01332 0.00050  -0.05842 213 ILE G CD1 
18849 N N   . LYS G 237 ? 0.31014 0.46627 0.38608 -0.01989 -0.01188 -0.08009 214 LYS G N   
18850 C CA  . LYS G 237 ? 0.34477 0.52759 0.43300 -0.01508 -0.01595 -0.08487 214 LYS G CA  
18851 C C   . LYS G 237 ? 0.35882 0.55216 0.45680 -0.01849 -0.01025 -0.08556 214 LYS G C   
18852 O O   . LYS G 237 ? 0.35315 0.55926 0.45787 -0.00936 -0.01187 -0.08624 214 LYS G O   
18853 C CB  . LYS G 237 ? 0.33831 0.54085 0.43227 -0.02112 -0.02056 -0.09247 214 LYS G CB  
18854 C CG  . LYS G 237 ? 0.37301 0.60797 0.48187 -0.01698 -0.02454 -0.09863 214 LYS G CG  
18855 C CD  . LYS G 237 ? 0.37789 0.63312 0.49137 -0.02175 -0.03078 -0.10627 214 LYS G CD  
18856 C CE  . LYS G 237 ? 0.44325 0.73507 0.57459 -0.02336 -0.03234 -0.11403 214 LYS G CE  
18857 N NZ  . LYS G 237 ? 0.45554 0.76107 0.59370 -0.00703 -0.03565 -0.11348 214 LYS G NZ  
18858 N N   . ALA G 238 ? 0.35364 0.54004 0.45083 -0.03114 -0.00341 -0.08525 215 ALA G N   
18859 C CA  . ALA G 238 ? 0.33767 0.53374 0.44248 -0.03588 0.00266  -0.08575 215 ALA G CA  
18860 C C   . ALA G 238 ? 0.30590 0.49104 0.40746 -0.02603 0.00462  -0.08002 215 ALA G C   
18861 O O   . ALA G 238 ? 0.30684 0.50660 0.41641 -0.02263 0.00636  -0.08165 215 ALA G O   
18862 C CB  . ALA G 238 ? 0.37712 0.56196 0.47743 -0.05146 0.00950  -0.08530 215 ALA G CB  
18863 N N   . GLN G 239 ? 0.28293 0.44368 0.37288 -0.02139 0.00432  -0.07391 216 GLN G N   
18864 C CA  . GLN G 239 ? 0.32252 0.47241 0.40863 -0.01296 0.00565  -0.06883 216 GLN G CA  
18865 C C   . GLN G 239 ? 0.33770 0.49664 0.42679 -0.00001 -0.00008 -0.07007 216 GLN G C   
18866 O O   . GLN G 239 ? 0.30127 0.46501 0.39371 0.00578  0.00112  -0.07006 216 GLN G O   
18867 C CB  . GLN G 239 ? 0.31267 0.43718 0.38650 -0.01227 0.00668  -0.06273 216 GLN G CB  
18868 C CG  . GLN G 239 ? 0.26283 0.37415 0.33147 -0.02203 0.01251  -0.06038 216 GLN G CG  
18869 C CD  . GLN G 239 ? 0.31138 0.40151 0.36909 -0.01970 0.01252  -0.05565 216 GLN G CD  
18870 O OE1 . GLN G 239 ? 0.36375 0.44625 0.41779 -0.01249 0.01175  -0.05176 216 GLN G OE1 
18871 N NE2 . GLN G 239 ? 0.41786 0.49904 0.47019 -0.02584 0.01336  -0.05654 216 GLN G NE2 
18872 N N   . VAL G 240 ? 0.32472 0.48499 0.41125 0.00499  -0.00644 -0.07129 217 VAL G N   
18873 C CA  . VAL G 240 ? 0.37379 0.53958 0.46036 0.01823  -0.01270 -0.07200 217 VAL G CA  
18874 C C   . VAL G 240 ? 0.39020 0.58252 0.49005 0.02196  -0.01377 -0.07818 217 VAL G C   
18875 O O   . VAL G 240 ? 0.33864 0.53289 0.43919 0.03280  -0.01546 -0.07823 217 VAL G O   
18876 C CB  . VAL G 240 ? 0.32320 0.48636 0.40335 0.02200  -0.01948 -0.07223 217 VAL G CB  
18877 C CG1 . VAL G 240 ? 0.35154 0.52038 0.43051 0.03649  -0.02657 -0.07296 217 VAL G CG1 
18878 C CG2 . VAL G 240 ? 0.36009 0.49775 0.42664 0.01945  -0.01786 -0.06623 217 VAL G CG2 
18879 N N   . ASP G 241 ? 0.27875 0.49206 0.38903 0.01287  -0.01259 -0.08391 218 ASP G N   
18880 C CA  . ASP G 241 ? 0.29955 0.54280 0.42415 0.01602  -0.01338 -0.09071 218 ASP G CA  
18881 C C   . ASP G 241 ? 0.31172 0.55603 0.43965 0.01683  -0.00703 -0.08998 218 ASP G C   
18882 O O   . ASP G 241 ? 0.31906 0.57885 0.45379 0.02715  -0.00872 -0.09355 218 ASP G O   
18883 C CB  . ASP G 241 ? 0.30821 0.57451 0.44335 0.00319  -0.01244 -0.09725 218 ASP G CB  
18884 C CG  . ASP G 241 ? 0.46434 0.73727 0.59849 0.00454  -0.02026 -0.10024 218 ASP G CG  
18885 O OD1 . ASP G 241 ? 0.41521 0.68055 0.54242 0.01790  -0.02717 -0.09799 218 ASP G OD1 
18886 O OD2 . ASP G 241 ? 0.41516 0.70052 0.55450 -0.00823 -0.01952 -0.10499 218 ASP G OD2 
18887 N N   . ASP G 242 ? 0.29775 0.52570 0.42019 0.00679  0.00011  -0.08563 219 ASP G N   
18888 C CA  . ASP G 242 ? 0.30437 0.53215 0.42815 0.00674  0.00625  -0.08466 219 ASP G CA  
18889 C C   . ASP G 242 ? 0.31465 0.52704 0.43089 0.02033  0.00375  -0.08118 219 ASP G C   
18890 O O   . ASP G 242 ? 0.31341 0.53565 0.43398 0.02806  0.00448  -0.08399 219 ASP G O   
18891 C CB  . ASP G 242 ? 0.30313 0.51467 0.42036 -0.00650 0.01340  -0.08014 219 ASP G CB  
18892 C CG  . ASP G 242 ? 0.33764 0.54986 0.45516 -0.00780 0.01991  -0.07912 219 ASP G CG  
18893 O OD1 . ASP G 242 ? 0.36832 0.60445 0.49628 -0.00776 0.02213  -0.08465 219 ASP G OD1 
18894 O OD2 . ASP G 242 ? 0.33195 0.52240 0.43938 -0.00847 0.02261  -0.07319 219 ASP G OD2 
18895 N N   . ILE G 243 ? 0.30837 0.49680 0.41286 0.02327  0.00077  -0.07556 220 ILE G N   
18896 C CA  . ILE G 243 ? 0.30095 0.47251 0.39662 0.03433  -0.00168 -0.07214 220 ILE G CA  
18897 C C   . ILE G 243 ? 0.36377 0.54699 0.46273 0.04824  -0.00784 -0.07633 220 ILE G C   
18898 O O   . ILE G 243 ? 0.32400 0.50381 0.42092 0.05721  -0.00785 -0.07700 220 ILE G O   
18899 C CB  . ILE G 243 ? 0.30465 0.45151 0.38774 0.03329  -0.00349 -0.06585 220 ILE G CB  
18900 C CG1 . ILE G 243 ? 0.31539 0.44912 0.39428 0.02311  0.00270  -0.06155 220 ILE G CG1 
18901 C CG2 . ILE G 243 ? 0.33631 0.46682 0.40949 0.04442  -0.00740 -0.06294 220 ILE G CG2 
18902 C CD1 . ILE G 243 ? 0.35826 0.47392 0.42751 0.02077  0.00128  -0.05683 220 ILE G CD1 
18903 N N   . ARG G 244 ? 0.31090 0.50728 0.41397 0.05095  -0.01355 -0.07943 221 ARG G N   
18904 C CA  . ARG G 244 ? 0.32349 0.52897 0.42762 0.06628  -0.02071 -0.08278 221 ARG G CA  
18905 C C   . ARG G 244 ? 0.34458 0.57309 0.46051 0.07241  -0.01883 -0.08926 221 ARG G C   
18906 O O   . ARG G 244 ? 0.37006 0.59537 0.48259 0.08686  -0.02219 -0.09052 221 ARG G O   
18907 C CB  . ARG G 244 ? 0.39884 0.61806 0.50618 0.06724  -0.02736 -0.08552 221 ARG G CB  
18908 C CG  . ARG G 244 ? 0.57739 0.80888 0.68620 0.08430  -0.03564 -0.08932 221 ARG G CG  
18909 C CD  . ARG G 244 ? 0.73628 0.98890 0.85120 0.08456  -0.04244 -0.09361 221 ARG G CD  
18910 N NE  . ARG G 244 ? 0.81725 1.05044 0.91971 0.07967  -0.04517 -0.08851 221 ARG G NE  
18911 C CZ  . ARG G 244 ? 0.83407 1.07214 0.93942 0.06578  -0.04329 -0.08950 221 ARG G CZ  
18912 N NH1 . ARG G 244 ? 0.58163 0.84157 0.70113 0.05393  -0.03854 -0.09487 221 ARG G NH1 
18913 N NH2 . ARG G 244 ? 0.66511 0.88503 0.75781 0.06349  -0.04605 -0.08524 221 ARG G NH2 
18914 N N   . ALA G 245 ? 0.29628 0.54759 0.42519 0.06162  -0.01325 -0.09365 222 ALA G N   
18915 C CA  . ALA G 245 ? 0.35038 0.62710 0.49139 0.06648  -0.01053 -0.10042 222 ALA G CA  
18916 C C   . ALA G 245 ? 0.35297 0.61360 0.48709 0.06999  -0.00560 -0.09813 222 ALA G C   
18917 O O   . ALA G 245 ? 0.34376 0.61262 0.48035 0.08257  -0.00658 -0.10239 222 ALA G O   
18918 C CB  . ALA G 245 ? 0.37821 0.68180 0.53317 0.05143  -0.00464 -0.10514 222 ALA G CB  
18919 N N   . LYS G 246 ? 0.30648 0.54489 0.43179 0.05938  -0.00047 -0.09192 223 LYS G N   
18920 C CA  . LYS G 246 ? 0.37563 0.59906 0.49382 0.06133  0.00399  -0.08984 223 LYS G CA  
18921 C C   . LYS G 246 ? 0.31011 0.51064 0.41597 0.07503  -0.00131 -0.08742 223 LYS G C   
18922 O O   . LYS G 246 ? 0.29622 0.49417 0.39958 0.08355  -0.00028 -0.08993 223 LYS G O   
18923 C CB  . LYS G 246 ? 0.36457 0.57136 0.47632 0.04709  0.00989  -0.08380 223 LYS G CB  
18924 C CG  . LYS G 246 ? 0.40012 0.62542 0.52102 0.03312  0.01631  -0.08589 223 LYS G CG  
18925 C CD  . LYS G 246 ? 0.35333 0.55930 0.46583 0.02039  0.02088  -0.07930 223 LYS G CD  
18926 C CE  . LYS G 246 ? 0.31929 0.53952 0.43755 0.00697  0.02804  -0.08093 223 LYS G CE  
18927 N NZ  . LYS G 246 ? 0.34542 0.54456 0.45385 -0.00397 0.03148  -0.07426 223 LYS G NZ  
18928 N N   . ALA G 247 ? 0.32445 0.50709 0.42125 0.07685  -0.00673 -0.08269 224 ALA G N   
18929 C CA  . ALA G 247 ? 0.36753 0.52573 0.45039 0.08829  -0.01152 -0.07975 224 ALA G CA  
18930 C C   . ALA G 247 ? 0.40735 0.57657 0.49269 0.10517  -0.01685 -0.08547 224 ALA G C   
18931 O O   . ALA G 247 ? 0.34530 0.49918 0.42155 0.11539  -0.01794 -0.08593 224 ALA G O   
18932 C CB  . ALA G 247 ? 0.34161 0.48075 0.41414 0.08560  -0.01561 -0.07355 224 ALA G CB  
18933 N N   . ALA G 248 ? 0.37788 0.57449 0.47552 0.10848  -0.02025 -0.09049 225 ALA G N   
18934 C CA  . ALA G 248 ? 0.43194 0.64326 0.53355 0.12599  -0.02582 -0.09661 225 ALA G CA  
18935 C C   . ALA G 248 ? 0.42255 0.64601 0.53048 0.13109  -0.02082 -0.10254 225 ALA G C   
18936 O O   . ALA G 248 ? 0.45139 0.66660 0.55277 0.14690  -0.02396 -0.10509 225 ALA G O   
18937 C CB  . ALA G 248 ? 0.36793 0.61137 0.48377 0.12671  -0.03016 -0.10157 225 ALA G CB  
18938 N N   . ALA G 249 ? 0.39690 0.63823 0.51591 0.11799  -0.01282 -0.10477 226 ALA G N   
18939 C CA  . ALA G 249 ? 0.34881 0.60157 0.47259 0.12188  -0.00727 -0.11030 226 ALA G CA  
18940 C C   . ALA G 249 ? 0.40823 0.62788 0.51535 0.12606  -0.00592 -0.10680 226 ALA G C   
18941 O O   . ALA G 249 ? 0.39302 0.61485 0.49901 0.13680  -0.00471 -0.11196 226 ALA G O   
18942 C CB  . ALA G 249 ? 0.38728 0.66160 0.52291 0.10512  0.00164  -0.11204 226 ALA G CB  
18943 N N   . ASN G 250 ? 0.37747 0.56754 0.47172 0.11764  -0.00602 -0.09873 227 ASN G N   
18944 C CA  . ASN G 250 ? 0.38422 0.54266 0.46235 0.11920  -0.00503 -0.09522 227 ASN G CA  
18945 C C   . ASN G 250 ? 0.44932 0.58221 0.51261 0.13286  -0.01247 -0.09330 227 ASN G C   
18946 O O   . ASN G 250 ? 0.45572 0.56007 0.50408 0.13363  -0.01211 -0.09052 227 ASN G O   
18947 C CB  . ASN G 250 ? 0.32690 0.46747 0.39862 0.10314  -0.00162 -0.08755 227 ASN G CB  
18948 C CG  . ASN G 250 ? 0.42225 0.57831 0.50270 0.08969  0.00619  -0.08804 227 ASN G CG  
18949 O OD1 . ASN G 250 ? 0.42288 0.59455 0.50924 0.09149  0.01047  -0.09339 227 ASN G OD1 
18950 N ND2 . ASN G 250 ? 0.37167 0.52250 0.45169 0.07663  0.00813  -0.08240 227 ASN G ND2 
18951 N N   . HIS G 251 ? 0.41665 0.55783 0.48240 0.14251  -0.01926 -0.09432 228 HIS G N   
18952 C CA  . HIS G 251 ? 0.42758 0.54221 0.47690 0.15453  -0.02681 -0.09097 228 HIS G CA  
18953 C C   . HIS G 251 ? 0.46467 0.54563 0.49787 0.14397  -0.02614 -0.08221 228 HIS G C   
18954 O O   . HIS G 251 ? 0.48830 0.53884 0.50428 0.14852  -0.02760 -0.07963 228 HIS G O   
18955 C CB  . HIS G 251 ? 0.51541 0.62141 0.55721 0.17256  -0.02933 -0.09620 228 HIS G CB  
18956 C CG  . HIS G 251 ? 0.73370 0.87633 0.79264 0.18362  -0.02963 -0.10552 228 HIS G CG  
18957 N ND1 . HIS G 251 ? 0.84213 1.00210 0.91032 0.18304  -0.02302 -0.11204 228 HIS G ND1 
18958 C CD2 . HIS G 251 ? 0.78446 0.95238 0.85364 0.19499  -0.03557 -0.10976 228 HIS G CD2 
18959 C CE1 . HIS G 251 ? 0.84304 1.03767 0.92675 0.19359  -0.02441 -0.12004 228 HIS G CE1 
18960 N NE2 . HIS G 251 ? 0.80620 1.00714 0.89145 0.20101  -0.03225 -0.11896 228 HIS G NE2 
18961 N N   . HIS G 252 ? 0.37503 0.46201 0.41380 0.12930  -0.02365 -0.07798 229 HIS G N   
18962 C CA  . HIS G 252 ? 0.36046 0.42215 0.38741 0.11794  -0.02189 -0.07044 229 HIS G CA  
18963 C C   . HIS G 252 ? 0.42398 0.48610 0.44983 0.11452  -0.02572 -0.06615 229 HIS G C   
18964 O O   . HIS G 252 ? 0.43551 0.52257 0.47454 0.11281  -0.02656 -0.06886 229 HIS G O   
18965 C CB  . HIS G 252 ? 0.33918 0.40682 0.37299 0.10308  -0.01420 -0.06959 229 HIS G CB  
18966 C CG  . HIS G 252 ? 0.37229 0.41917 0.39652 0.09172  -0.01235 -0.06259 229 HIS G CG  
18967 N ND1 . HIS G 252 ? 0.42604 0.44540 0.43479 0.09186  -0.01270 -0.05946 229 HIS G ND1 
18968 C CD2 . HIS G 252 ? 0.38362 0.43390 0.41145 0.08005  -0.01010 -0.05856 229 HIS G CD2 
18969 C CE1 . HIS G 252 ? 0.35497 0.36457 0.35963 0.08052  -0.01062 -0.05390 229 HIS G CE1 
18970 N NE2 . HIS G 252 ? 0.39016 0.41783 0.40607 0.07408  -0.00908 -0.05330 229 HIS G NE2 
18971 N N   . SER G 253 ? 0.40019 0.43498 0.40969 0.11310  -0.02790 -0.05984 230 SER G N   
18972 C CA  . SER G 253 ? 0.40936 0.44191 0.41521 0.10930  -0.03100 -0.05539 230 SER G CA  
18973 C C   . SER G 253 ? 0.41869 0.44717 0.42545 0.09323  -0.02544 -0.05097 230 SER G C   
18974 O O   . SER G 253 ? 0.41535 0.42608 0.41418 0.08721  -0.02179 -0.04786 230 SER G O   
18975 C CB  . SER G 253 ? 0.55497 0.55997 0.54060 0.11773  -0.03660 -0.05087 230 SER G CB  
18976 O OG  . SER G 253 ? 0.65506 0.66250 0.63838 0.13481  -0.04267 -0.05480 230 SER G OG  
18977 N N   . VAL G 254 ? 0.38735 0.43233 0.40341 0.08651  -0.02499 -0.05109 231 VAL G N   
18978 C CA  . VAL G 254 ? 0.38366 0.42469 0.39983 0.07316  -0.02034 -0.04715 231 VAL G CA  
18979 C C   . VAL G 254 ? 0.39971 0.44624 0.41571 0.07085  -0.02327 -0.04592 231 VAL G C   
18980 O O   . VAL G 254 ? 0.37196 0.43658 0.39586 0.07513  -0.02698 -0.04997 231 VAL G O   
18981 C CB  . VAL G 254 ? 0.41480 0.46966 0.44343 0.06426  -0.01397 -0.04938 231 VAL G CB  
18982 C CG1 . VAL G 254 ? 0.38528 0.46653 0.42870 0.06464  -0.01417 -0.05496 231 VAL G CG1 
18983 C CG2 . VAL G 254 ? 0.34803 0.39651 0.37510 0.05256  -0.00967 -0.04514 231 VAL G CG2 
18984 N N   . LYS G 255 ? 0.35646 0.38862 0.36340 0.06411  -0.02166 -0.04087 232 LYS G N   
18985 C CA  . LYS G 255 ? 0.39408 0.42976 0.39913 0.06136  -0.02384 -0.03984 232 LYS G CA  
18986 C C   . LYS G 255 ? 0.40252 0.44525 0.41512 0.04997  -0.01845 -0.03991 232 LYS G C   
18987 O O   . LYS G 255 ? 0.33081 0.37227 0.34745 0.04439  -0.01324 -0.03930 232 LYS G O   
18988 C CB  . LYS G 255 ? 0.36843 0.38275 0.35576 0.06304  -0.02611 -0.03429 232 LYS G CB  
18989 C CG  . LYS G 255 ? 0.42690 0.43050 0.40319 0.07541  -0.03240 -0.03359 232 LYS G CG  
18990 C CD  . LYS G 255 ? 0.45076 0.42975 0.40687 0.07522  -0.03358 -0.02719 232 LYS G CD  
18991 C CE  . LYS G 255 ? 0.87693 0.83370 0.82049 0.08048  -0.03412 -0.02484 232 LYS G CE  
18992 N NZ  . LYS G 255 ? 0.77459 0.72996 0.72482 0.07406  -0.02813 -0.02602 232 LYS G NZ  
18993 N N   . ILE G 256 ? 0.31371 0.36296 0.32701 0.04702  -0.02002 -0.04081 233 ILE G N   
18994 C CA  . ILE G 256 ? 0.30732 0.36431 0.32804 0.03760  -0.01575 -0.04229 233 ILE G CA  
18995 C C   . ILE G 256 ? 0.37232 0.41805 0.38347 0.03340  -0.01459 -0.03893 233 ILE G C   
18996 O O   . ILE G 256 ? 0.36216 0.40556 0.36566 0.03656  -0.01884 -0.03854 233 ILE G O   
18997 C CB  . ILE G 256 ? 0.34380 0.42060 0.37480 0.03657  -0.01826 -0.04807 233 ILE G CB  
18998 C CG1 . ILE G 256 ? 0.37335 0.46539 0.41439 0.04195  -0.01984 -0.05225 233 ILE G CG1 
18999 C CG2 . ILE G 256 ? 0.31523 0.39518 0.35102 0.02608  -0.01354 -0.04935 233 ILE G CG2 
19000 C CD1 . ILE G 256 ? 0.34514 0.44006 0.39364 0.03745  -0.01375 -0.05273 233 ILE G CD1 
19001 N N   . GLY G 257 ? 0.33614 0.37638 0.34770 0.02681  -0.00899 -0.03691 234 GLY G N   
19002 C CA  . GLY G 257 ? 0.32580 0.35889 0.33045 0.02274  -0.00695 -0.03494 234 GLY G CA  
19003 C C   . GLY G 257 ? 0.38636 0.42432 0.39722 0.01649  -0.00327 -0.03727 234 GLY G C   
19004 O O   . GLY G 257 ? 0.35288 0.39470 0.37119 0.01387  -0.00032 -0.03804 234 GLY G O   
19005 N N   . VAL G 258 ? 0.34907 0.38527 0.35521 0.01425  -0.00344 -0.03842 235 VAL G N   
19006 C CA  . VAL G 258 ? 0.31731 0.35503 0.32685 0.00874  -0.00053 -0.04119 235 VAL G CA  
19007 C C   . VAL G 258 ? 0.31332 0.34169 0.31517 0.00758  0.00269  -0.03947 235 VAL G C   
19008 O O   . VAL G 258 ? 0.32095 0.34596 0.31448 0.00939  0.00106  -0.03889 235 VAL G O   
19009 C CB  . VAL G 258 ? 0.34201 0.38851 0.35405 0.00660  -0.00413 -0.04647 235 VAL G CB  
19010 C CG1 . VAL G 258 ? 0.37040 0.41446 0.38398 -0.00031 -0.00054 -0.04927 235 VAL G CG1 
19011 C CG2 . VAL G 258 ? 0.35957 0.41948 0.38048 0.00868  -0.00755 -0.04894 235 VAL G CG2 
19012 N N   . ASN G 259 ? 0.30732 0.33196 0.31129 0.00500  0.00718  -0.03895 236 ASN G N   
19013 C CA  . ASN G 259 ? 0.33021 0.34780 0.32791 0.00507  0.01041  -0.03827 236 ASN G CA  
19014 C C   . ASN G 259 ? 0.31483 0.33001 0.30749 0.00321  0.00941  -0.04258 236 ASN G C   
19015 O O   . ASN G 259 ? 0.35098 0.36791 0.34672 -0.00050 0.00827  -0.04623 236 ASN G O   
19016 C CB  . ASN G 259 ? 0.32037 0.33465 0.32128 0.00432  0.01463  -0.03690 236 ASN G CB  
19017 C CG  . ASN G 259 ? 0.31527 0.32366 0.31044 0.00604  0.01784  -0.03694 236 ASN G CG  
19018 O OD1 . ASN G 259 ? 0.37428 0.38327 0.36486 0.00804  0.01843  -0.03583 236 ASN G OD1 
19019 N ND2 . ASN G 259 ? 0.33247 0.33467 0.32692 0.00545  0.02009  -0.03834 236 ASN G ND2 
19020 N N   . ALA G 260 ? 0.32089 0.33222 0.30522 0.00504  0.01014  -0.04253 237 ALA G N   
19021 C CA  . ALA G 260 ? 0.30325 0.31054 0.28087 0.00365  0.00982  -0.04706 237 ALA G CA  
19022 C C   . ALA G 260 ? 0.36928 0.37109 0.34002 0.00639  0.01406  -0.04637 237 ALA G C   
19023 O O   . ALA G 260 ? 0.37260 0.37660 0.34028 0.00861  0.01515  -0.04307 237 ALA G O   
19024 C CB  . ALA G 260 ? 0.34449 0.35605 0.31698 0.00390  0.00469  -0.04903 237 ALA G CB  
19025 N N   . PHE G 261 ? 0.38225 0.37678 0.34993 0.00623  0.01666  -0.04966 238 PHE G N   
19026 C CA  . PHE G 261 ? 0.38092 0.37170 0.34148 0.01005  0.02045  -0.05049 238 PHE G CA  
19027 C C   . PHE G 261 ? 0.39952 0.38874 0.35031 0.00927  0.01847  -0.05464 238 PHE G C   
19028 O O   . PHE G 261 ? 0.40062 0.38399 0.34773 0.00654  0.01680  -0.05974 238 PHE G O   
19029 C CB  . PHE G 261 ? 0.36952 0.35167 0.32973 0.01234  0.02400  -0.05202 238 PHE G CB  
19030 C CG  . PHE G 261 ? 0.42050 0.40227 0.37580 0.01830  0.02823  -0.05260 238 PHE G CG  
19031 C CD1 . PHE G 261 ? 0.36735 0.35712 0.32811 0.02187  0.03104  -0.04860 238 PHE G CD1 
19032 C CD2 . PHE G 261 ? 0.39461 0.36979 0.33989 0.02020  0.02940  -0.05780 238 PHE G CD2 
19033 C CE1 . PHE G 261 ? 0.32386 0.31727 0.28171 0.02751  0.03513  -0.04970 238 PHE G CE1 
19034 C CE2 . PHE G 261 ? 0.43039 0.40739 0.37167 0.02651  0.03372  -0.05896 238 PHE G CE2 
19035 C CZ  . PHE G 261 ? 0.37317 0.36054 0.32141 0.03029  0.03668  -0.05489 238 PHE G CZ  
19036 N N   . VAL G 262 ? 0.37893 0.37300 0.32459 0.01086  0.01855  -0.05243 239 VAL G N   
19037 C CA  . VAL G 262 ? 0.38232 0.37614 0.31757 0.01023  0.01589  -0.05531 239 VAL G CA  
19038 C C   . VAL G 262 ? 0.39879 0.38802 0.32495 0.01284  0.02023  -0.05916 239 VAL G C   
19039 O O   . VAL G 262 ? 0.40136 0.39354 0.32667 0.01592  0.02513  -0.05697 239 VAL G O   
19040 C CB  . VAL G 262 ? 0.33684 0.33569 0.26832 0.01069  0.01403  -0.05035 239 VAL G CB  
19041 C CG1 . VAL G 262 ? 0.39358 0.39145 0.31165 0.01074  0.01135  -0.05294 239 VAL G CG1 
19042 C CG2 . VAL G 262 ? 0.37385 0.37632 0.31333 0.00968  0.00939  -0.04731 239 VAL G CG2 
19043 N N   . ILE G 263 ? 0.38627 0.36911 0.30562 0.01149  0.01855  -0.06549 240 ILE G N   
19044 C CA  . ILE G 263 ? 0.38505 0.36256 0.29329 0.01444  0.02213  -0.07037 240 ILE G CA  
19045 C C   . ILE G 263 ? 0.42629 0.40460 0.32367 0.01202  0.01782  -0.07379 240 ILE G C   
19046 O O   . ILE G 263 ? 0.42882 0.40292 0.32386 0.00828  0.01368  -0.07906 240 ILE G O   
19047 C CB  . ILE G 263 ? 0.41514 0.38056 0.32244 0.01542  0.02418  -0.07564 240 ILE G CB  
19048 C CG1 . ILE G 263 ? 0.45498 0.41920 0.37279 0.01780  0.02693  -0.07164 240 ILE G CG1 
19049 C CG2 . ILE G 263 ? 0.40926 0.36845 0.30408 0.02006  0.02814  -0.08140 240 ILE G CG2 
19050 C CD1 . ILE G 263 ? 0.43835 0.38690 0.35289 0.01916  0.02864  -0.07598 240 ILE G CD1 
19051 N N   . ALA G 264 ? 0.43829 0.42243 0.32856 0.01343  0.01848  -0.07057 241 ALA G N   
19052 C CA  . ALA G 264 ? 0.43208 0.41722 0.30996 0.01207  0.01418  -0.07277 241 ALA G CA  
19053 C C   . ALA G 264 ? 0.45384 0.43598 0.31849 0.01466  0.01903  -0.07712 241 ALA G C   
19054 O O   . ALA G 264 ? 0.45640 0.44207 0.31956 0.01749  0.02530  -0.07425 241 ALA G O   
19055 C CB  . ALA G 264 ? 0.42207 0.41314 0.29781 0.01207  0.01155  -0.06551 241 ALA G CB  
19056 N N   . ARG G 265 ? 0.42581 0.40255 0.28085 0.01337  0.01631  -0.08459 242 ARG G N   
19057 C CA  . ARG G 265 ? 0.46515 0.43851 0.30602 0.01614  0.02067  -0.08985 242 ARG G CA  
19058 C C   . ARG G 265 ? 0.46595 0.43905 0.29316 0.01342  0.01466  -0.09406 242 ARG G C   
19059 O O   . ARG G 265 ? 0.48828 0.46346 0.31888 0.00961  0.00708  -0.09449 242 ARG G O   
19060 C CB  . ARG G 265 ? 0.45751 0.42047 0.29874 0.01865  0.02469  -0.09684 242 ARG G CB  
19061 C CG  . ARG G 265 ? 0.44721 0.41076 0.30113 0.02274  0.03010  -0.09290 242 ARG G CG  
19062 C CD  . ARG G 265 ? 0.52462 0.49742 0.37648 0.02791  0.03733  -0.09012 242 ARG G CD  
19063 N NE  . ARG G 265 ? 0.46031 0.43549 0.32391 0.03261  0.04204  -0.08770 242 ARG G NE  
19064 C CZ  . ARG G 265 ? 0.46146 0.44348 0.33812 0.03115  0.04157  -0.08059 242 ARG G CZ  
19065 N NH1 . ARG G 265 ? 0.43056 0.41576 0.31091 0.02552  0.03662  -0.07532 242 ARG G NH1 
19066 N NH2 . ARG G 265 ? 0.47467 0.46036 0.36048 0.03609  0.04583  -0.07911 242 ARG G NH2 
19067 N N   . ASP G 266 ? 0.47696 0.44899 0.28856 0.01560  0.01798  -0.09766 243 ASP G N   
19068 C CA  . ASP G 266 ? 0.48680 0.45889 0.28383 0.01324  0.01186  -0.10177 243 ASP G CA  
19069 C C   . ASP G 266 ? 0.51673 0.48267 0.31472 0.00904  0.00607  -0.11042 243 ASP G C   
19070 O O   . ASP G 266 ? 0.52879 0.49886 0.32221 0.00557  -0.00197 -0.11249 243 ASP G O   
19071 C CB  . ASP G 266 ? 0.51515 0.48662 0.29382 0.01605  0.01697  -0.10498 243 ASP G CB  
19072 C CG  . ASP G 266 ? 0.55490 0.53375 0.32999 0.01776  0.02205  -0.09621 243 ASP G CG  
19073 O OD1 . ASP G 266 ? 0.55066 0.53352 0.33332 0.01630  0.01917  -0.08774 243 ASP G OD1 
19074 O OD2 . ASP G 266 ? 0.63451 0.61491 0.39819 0.02012  0.02902  -0.09808 243 ASP G OD2 
19075 N N   . THR G 267 ? 0.50014 0.45603 0.30285 0.00914  0.00988  -0.11574 244 THR G N   
19076 C CA  . THR G 267 ? 0.49168 0.43919 0.29482 0.00340  0.00534  -0.12385 244 THR G CA  
19077 C C   . THR G 267 ? 0.52973 0.47393 0.34988 0.00103  0.00582  -0.12101 244 THR G C   
19078 O O   . THR G 267 ? 0.52340 0.46644 0.35184 0.00565  0.01152  -0.11568 244 THR G O   
19079 C CB  . THR G 267 ? 0.51408 0.44682 0.30319 0.00452  0.00904  -0.13406 244 THR G CB  
19080 O OG1 . THR G 267 ? 0.53871 0.46317 0.33120 0.01104  0.01729  -0.13314 244 THR G OG1 
19081 C CG2 . THR G 267 ? 0.53160 0.46720 0.30160 0.00669  0.00900  -0.13813 244 THR G CG2 
19082 N N   . GLU G 268 ? 0.51766 0.46202 0.34289 -0.00667 -0.00037 -0.12468 245 GLU G N   
19083 C CA  . GLU G 268 ? 0.52706 0.46627 0.36582 -0.01046 0.00049  -0.12334 245 GLU G CA  
19084 C C   . GLU G 268 ? 0.56329 0.48269 0.39673 -0.00804 0.00707  -0.12739 245 GLU G C   
19085 O O   . GLU G 268 ? 0.55758 0.47167 0.40026 -0.00591 0.01090  -0.12294 245 GLU G O   
19086 C CB  . GLU G 268 ? 0.50171 0.44538 0.34474 -0.02059 -0.00672 -0.12839 245 GLU G CB  
19087 C CG  . GLU G 268 ? 0.60093 0.54085 0.45757 -0.02603 -0.00566 -0.12665 245 GLU G CG  
19088 C CD  . GLU G 268 ? 0.75287 0.69697 0.61288 -0.03785 -0.01153 -0.13335 245 GLU G CD  
19089 O OE1 . GLU G 268 ? 0.61781 0.57562 0.47545 -0.04064 -0.01829 -0.13696 245 GLU G OE1 
19090 O OE2 . GLU G 268 ? 0.91496 0.84910 0.77960 -0.04471 -0.00939 -0.13507 245 GLU G OE2 
19091 N N   . GLU G 269 ? 0.53054 0.43800 0.34796 -0.00769 0.00815  -0.13605 246 GLU G N   
19092 C CA  . GLU G 269 ? 0.57279 0.45899 0.38241 -0.00372 0.01409  -0.14074 246 GLU G CA  
19093 C C   . GLU G 269 ? 0.62343 0.51144 0.43830 0.00741  0.02104  -0.13414 246 GLU G C   
19094 O O   . GLU G 269 ? 0.56092 0.43667 0.37946 0.01066  0.02466  -0.13286 246 GLU G O   
19095 C CB  . GLU G 269 ? 0.58797 0.46293 0.37799 -0.00339 0.01431  -0.15123 246 GLU G CB  
19096 C CG  . GLU G 269 ? 0.66057 0.50929 0.43981 -0.00051 0.01899  -0.15814 246 GLU G CG  
19097 C CD  . GLU G 269 ? 0.77615 0.62188 0.55268 0.01342  0.02666  -0.15612 246 GLU G CD  
19098 O OE1 . GLU G 269 ? 0.76766 0.63083 0.54504 0.01932  0.02873  -0.15256 246 GLU G OE1 
19099 O OE2 . GLU G 269 ? 0.86014 0.68648 0.63348 0.01849  0.03063  -0.15799 246 GLU G OE2 
19100 N N   . GLU G 270 ? 0.53911 0.44255 0.35372 0.01306  0.02295  -0.12991 247 GLU G N   
19101 C CA  . GLU G 270 ? 0.57219 0.48076 0.39298 0.02237  0.02957  -0.12422 247 GLU G CA  
19102 C C   . GLU G 270 ? 0.57310 0.48864 0.41156 0.02115  0.02891  -0.11530 247 GLU G C   
19103 O O   . GLU G 270 ? 0.50209 0.41342 0.34652 0.02698  0.03316  -0.11276 247 GLU G O   
19104 C CB  . GLU G 270 ? 0.53984 0.46349 0.35550 0.02661  0.03240  -0.12185 247 GLU G CB  
19105 C CG  . GLU G 270 ? 0.52068 0.45177 0.34275 0.03535  0.03977  -0.11748 247 GLU G CG  
19106 C CD  . GLU G 270 ? 0.73862 0.68628 0.55698 0.03719  0.04320  -0.11392 247 GLU G CD  
19107 O OE1 . GLU G 270 ? 0.72625 0.67797 0.53530 0.03254  0.03973  -0.11418 247 GLU G OE1 
19108 O OE2 . GLU G 270 ? 0.85360 0.81070 0.67792 0.04310  0.04944  -0.11078 247 GLU G OE2 
19109 N N   . ALA G 271 ? 0.46938 0.39598 0.31585 0.01442  0.02340  -0.11074 248 ALA G N   
19110 C CA  . ALA G 271 ? 0.50842 0.44145 0.37087 0.01322  0.02278  -0.10294 248 ALA G CA  
19111 C C   . ALA G 271 ? 0.53438 0.45266 0.40072 0.01167  0.02373  -0.10454 248 ALA G C   
19112 O O   . ALA G 271 ? 0.46677 0.38479 0.34168 0.01572  0.02682  -0.09944 248 ALA G O   
19113 C CB  . ALA G 271 ? 0.48023 0.42544 0.34927 0.00670  0.01613  -0.09954 248 ALA G CB  
19114 N N   . LYS G 272 ? 0.51671 0.42165 0.37538 0.00547  0.02118  -0.11172 249 LYS G N   
19115 C CA  . LYS G 272 ? 0.53471 0.42223 0.39407 0.00267  0.02238  -0.11311 249 LYS G CA  
19116 C C   . LYS G 272 ? 0.60681 0.47782 0.45818 0.01244  0.02820  -0.11483 249 LYS G C   
19117 O O   . LYS G 272 ? 0.55389 0.41392 0.40849 0.01427  0.03020  -0.11188 249 LYS G O   
19118 C CB  . LYS G 272 ? 0.56324 0.44080 0.41601 -0.00852 0.01824  -0.12057 249 LYS G CB  
19119 C CG  . LYS G 272 ? 0.61618 0.51029 0.48119 -0.01803 0.01265  -0.11811 249 LYS G CG  
19120 C CD  . LYS G 272 ? 0.66536 0.55309 0.52499 -0.03027 0.00857  -0.12634 249 LYS G CD  
19121 C CE  . LYS G 272 ? 0.87708 0.78295 0.75164 -0.03910 0.00384  -0.12379 249 LYS G CE  
19122 N NZ  . LYS G 272 ? 0.80552 0.71182 0.67697 -0.05215 -0.00081 -0.13240 249 LYS G NZ  
19123 N N   . ALA G 273 ? 0.58263 0.45151 0.42276 0.01933  0.03087  -0.11980 250 ALA G N   
19124 C CA  . ALA G 273 ? 0.56346 0.41984 0.39706 0.03092  0.03645  -0.12165 250 ALA G CA  
19125 C C   . ALA G 273 ? 0.54742 0.41814 0.39420 0.03901  0.03962  -0.11334 250 ALA G C   
19126 O O   . ALA G 273 ? 0.56473 0.42492 0.41166 0.04663  0.04242  -0.11216 250 ALA G O   
19127 C CB  . ALA G 273 ? 0.61023 0.46462 0.42962 0.03708  0.03913  -0.12924 250 ALA G CB  
19128 N N   . VAL G 274 ? 0.49497 0.38888 0.35175 0.03760  0.03901  -0.10767 251 VAL G N   
19129 C CA  . VAL G 274 ? 0.49364 0.40208 0.36347 0.04312  0.04162  -0.09999 251 VAL G CA  
19130 C C   . VAL G 274 ? 0.46966 0.37181 0.34870 0.04019  0.03972  -0.09498 251 VAL G C   
19131 O O   . VAL G 274 ? 0.50769 0.40853 0.39126 0.04753  0.04228  -0.09189 251 VAL G O   
19132 C CB  . VAL G 274 ? 0.47371 0.40463 0.35036 0.04011  0.04109  -0.09489 251 VAL G CB  
19133 C CG1 . VAL G 274 ? 0.46109 0.40596 0.35176 0.04309  0.04305  -0.08708 251 VAL G CG1 
19134 C CG2 . VAL G 274 ? 0.48275 0.42080 0.34934 0.04405  0.04450  -0.09895 251 VAL G CG2 
19135 N N   . LEU G 275 ? 0.48628 0.38576 0.36802 0.02963  0.03517  -0.09432 252 LEU G N   
19136 C CA  . LEU G 275 ? 0.49763 0.39201 0.38741 0.02587  0.03390  -0.08973 252 LEU G CA  
19137 C C   . LEU G 275 ? 0.54026 0.41120 0.42139 0.03049  0.03627  -0.09207 252 LEU G C   
19138 O O   . LEU G 275 ? 0.50651 0.37475 0.39273 0.03465  0.03757  -0.08703 252 LEU G O   
19139 C CB  . LEU G 275 ? 0.48878 0.38491 0.38190 0.01352  0.02907  -0.09038 252 LEU G CB  
19140 C CG  . LEU G 275 ? 0.47122 0.36033 0.37048 0.00787  0.02837  -0.08698 252 LEU G CG  
19141 C CD1 . LEU G 275 ? 0.44727 0.35117 0.36030 0.01071  0.02887  -0.07872 252 LEU G CD1 
19142 C CD2 . LEU G 275 ? 0.57418 0.46415 0.47460 -0.00463 0.02427  -0.09026 252 LEU G CD2 
19143 N N   . ALA G 276 ? 0.53479 0.38718 0.40121 0.03022  0.03668  -0.09979 253 ALA G N   
19144 C CA  . ALA G 276 ? 0.60813 0.43344 0.46277 0.03507  0.03882  -0.10248 253 ALA G CA  
19145 C C   . ALA G 276 ? 0.58473 0.41143 0.43929 0.05098  0.04268  -0.10062 253 ALA G C   
19146 O O   . ALA G 276 ? 0.60852 0.42036 0.46020 0.05688  0.04375  -0.09796 253 ALA G O   
19147 C CB  . ALA G 276 ? 0.53709 0.34162 0.37466 0.03118  0.03839  -0.11204 253 ALA G CB  
19148 N N   . GLN G 277 ? 0.54389 0.38888 0.40103 0.05817  0.04484  -0.10206 254 GLN G N   
19149 C CA  . GLN G 277 ? 0.55277 0.40488 0.41231 0.07302  0.04861  -0.10082 254 GLN G CA  
19150 C C   . GLN G 277 ? 0.55128 0.41785 0.42583 0.07460  0.04812  -0.09206 254 GLN G C   
19151 O O   . GLN G 277 ? 0.50056 0.36268 0.37513 0.08544  0.04955  -0.09029 254 GLN G O   
19152 C CB  . GLN G 277 ? 0.57553 0.44802 0.43598 0.07813  0.05166  -0.10397 254 GLN G CB  
19153 C CG  . GLN G 277 ? 0.64055 0.50070 0.48495 0.07950  0.05296  -0.11338 254 GLN G CG  
19154 C CD  . GLN G 277 ? 0.85333 0.73709 0.69962 0.07920  0.05523  -0.11479 254 GLN G CD  
19155 O OE1 . GLN G 277 ? 0.73505 0.64225 0.59260 0.08289  0.05780  -0.11013 254 GLN G OE1 
19156 N NE2 . GLN G 277 ? 0.81913 0.69655 0.65357 0.07385  0.05425  -0.12112 254 GLN G NE2 
19157 N N   . ILE G 278 ? 0.51544 0.39970 0.40219 0.06480  0.04589  -0.08683 255 ILE G N   
19158 C CA  . ILE G 278 ? 0.52378 0.42055 0.42377 0.06535  0.04525  -0.07912 255 ILE G CA  
19159 C C   . ILE G 278 ? 0.53337 0.40907 0.42907 0.06622  0.04410  -0.07682 255 ILE G C   
19160 O O   . ILE G 278 ? 0.50540 0.38224 0.40414 0.07509  0.04489  -0.07321 255 ILE G O   
19161 C CB  . ILE G 278 ? 0.43979 0.35323 0.35080 0.05405  0.04260  -0.07464 255 ILE G CB  
19162 C CG1 . ILE G 278 ? 0.42866 0.36185 0.34237 0.05361  0.04392  -0.07544 255 ILE G CG1 
19163 C CG2 . ILE G 278 ? 0.42070 0.34325 0.34376 0.05394  0.04174  -0.06726 255 ILE G CG2 
19164 C CD1 . ILE G 278 ? 0.45285 0.39802 0.37363 0.04316  0.04066  -0.07167 255 ILE G CD1 
19165 N N   . ILE G 279 ? 0.50994 0.36689 0.39813 0.05635  0.04214  -0.07881 256 ILE G N   
19166 C CA  . ILE G 279 ? 0.53159 0.36645 0.41371 0.05425  0.04146  -0.07633 256 ILE G CA  
19167 C C   . ILE G 279 ? 0.58351 0.39478 0.45106 0.06681  0.04347  -0.07909 256 ILE G C   
19168 O O   . ILE G 279 ? 0.56363 0.36544 0.42914 0.07348  0.04358  -0.07458 256 ILE G O   
19169 C CB  . ILE G 279 ? 0.53321 0.35655 0.41124 0.03874  0.03937  -0.07868 256 ILE G CB  
19170 C CG1 . ILE G 279 ? 0.50628 0.35356 0.40006 0.02892  0.03699  -0.07458 256 ILE G CG1 
19171 C CG2 . ILE G 279 ? 0.58374 0.37806 0.45020 0.03545  0.03979  -0.07758 256 ILE G CG2 
19172 C CD1 . ILE G 279 ? 0.56805 0.41307 0.46091 0.01455  0.03449  -0.07818 256 ILE G CD1 
19173 N N   . ASP G 280 ? 0.55335 0.35454 0.40963 0.07126  0.04490  -0.08662 257 ASP G N   
19174 C CA  . ASP G 280 ? 0.60603 0.38243 0.44676 0.08446  0.04670  -0.09007 257 ASP G CA  
19175 C C   . ASP G 280 ? 0.58409 0.37493 0.43161 0.10138  0.04806  -0.08671 257 ASP G C   
19176 O O   . ASP G 280 ? 0.63736 0.40829 0.47454 0.11304  0.04833  -0.08614 257 ASP G O   
19177 C CB  . ASP G 280 ? 0.70002 0.46566 0.52790 0.08663  0.04820  -0.09960 257 ASP G CB  
19178 C CG  . ASP G 280 ? 0.97729 0.71490 0.78747 0.10140  0.05006  -0.10401 257 ASP G CG  
19179 O OD1 . ASP G 280 ? 1.12445 0.83070 0.92152 0.09963  0.04921  -0.10270 257 ASP G OD1 
19180 O OD2 . ASP G 280 ? 0.92918 0.67551 0.73772 0.11499  0.05256  -0.10877 257 ASP G OD2 
19181 N N   . GLN G 281 ? 0.56369 0.38864 0.42775 0.10290  0.04877  -0.08456 258 GLN G N   
19182 C CA  . GLN G 281 ? 0.59162 0.43618 0.46500 0.11681  0.04988  -0.08162 258 GLN G CA  
19183 C C   . GLN G 281 ? 0.58513 0.44194 0.47095 0.11320  0.04762  -0.07307 258 GLN G C   
19184 O O   . GLN G 281 ? 0.55741 0.43791 0.45480 0.12108  0.04804  -0.07037 258 GLN G O   
19185 C CB  . GLN G 281 ? 0.51000 0.38415 0.39246 0.12071  0.05282  -0.08506 258 GLN G CB  
19186 C CG  . GLN G 281 ? 0.55444 0.41522 0.42249 0.12690  0.05547  -0.09421 258 GLN G CG  
19187 C CD  . GLN G 281 ? 0.72359 0.61153 0.59790 0.12712  0.05890  -0.09802 258 GLN G CD  
19188 O OE1 . GLN G 281 ? 0.60504 0.51911 0.49014 0.13521  0.06140  -0.09708 258 GLN G OE1 
19189 N NE2 . GLN G 281 ? 0.72437 0.60624 0.59093 0.11805  0.05914  -0.10263 258 GLN G NE2 
19190 N N   . ALA G 282 ? 0.49273 0.33527 0.37646 0.10109  0.04540  -0.06928 259 ALA G N   
19191 C CA  . ALA G 282 ? 0.50048 0.35285 0.39425 0.09791  0.04347  -0.06159 259 ALA G CA  
19192 C C   . ALA G 282 ? 0.58426 0.43235 0.47488 0.11333  0.04296  -0.05863 259 ALA G C   
19193 O O   . ALA G 282 ? 0.62383 0.44817 0.49954 0.12389  0.04337  -0.06124 259 ALA G O   
19194 C CB  . ALA G 282 ? 0.56061 0.39392 0.44913 0.08394  0.04191  -0.05897 259 ALA G CB  
19195 N N   . ASP G 283 ? 0.59954 0.47048 0.50360 0.11504  0.04169  -0.05329 260 ASP G N   
19196 C CA  . ASP G 283 ? 0.69184 0.56181 0.59418 0.12863  0.04008  -0.04958 260 ASP G CA  
19197 C C   . ASP G 283 ? 0.64460 0.49046 0.53762 0.12247  0.03808  -0.04378 260 ASP G C   
19198 O O   . ASP G 283 ? 0.53898 0.39649 0.44132 0.11253  0.03689  -0.03894 260 ASP G O   
19199 C CB  . ASP G 283 ? 0.72172 0.62887 0.64289 0.13084  0.03952  -0.04712 260 ASP G CB  
19200 C CG  . ASP G 283 ? 0.84700 0.75988 0.76865 0.14587  0.03717  -0.04395 260 ASP G CG  
19201 O OD1 . ASP G 283 ? 0.77896 0.66474 0.68561 0.15389  0.03547  -0.04185 260 ASP G OD1 
19202 O OD2 . ASP G 283 ? 0.62698 0.57205 0.56372 0.14920  0.03686  -0.04352 260 ASP G OD2 
19203 N N   . PRO G 284 ? 0.64061 0.45181 0.51418 0.12763  0.03800  -0.04417 261 PRO G N   
19204 C CA  . PRO G 284 ? 0.61900 0.40484 0.48180 0.11741  0.03723  -0.03913 261 PRO G CA  
19205 C C   . PRO G 284 ? 0.67450 0.46718 0.54056 0.12079  0.03487  -0.03146 261 PRO G C   
19206 O O   . PRO G 284 ? 0.65360 0.44236 0.52016 0.10787  0.03475  -0.02703 261 PRO G O   
19207 C CB  . PRO G 284 ? 0.77517 0.52050 0.61415 0.12349  0.03802  -0.04183 261 PRO G CB  
19208 C CG  . PRO G 284 ? 0.77238 0.52381 0.61008 0.14351  0.03798  -0.04611 261 PRO G CG  
19209 C CD  . PRO G 284 ? 0.66123 0.45376 0.52063 0.14296  0.03887  -0.04925 261 PRO G CD  
19210 N N   . GLU G 285 ? 0.61268 0.41723 0.48115 0.13783  0.03295  -0.03017 262 GLU G N   
19211 C CA  . GLU G 285 ? 0.65173 0.46723 0.52455 0.14114  0.03009  -0.02334 262 GLU G CA  
19212 C C   . GLU G 285 ? 0.67441 0.52334 0.56817 0.12893  0.03000  -0.02193 262 GLU G C   
19213 O O   . GLU G 285 ? 0.58167 0.43215 0.47696 0.12173  0.02877  -0.01652 262 GLU G O   
19214 C CB  . GLU G 285 ? 0.66060 0.48572 0.53293 0.16280  0.02747  -0.02336 262 GLU G CB  
19215 N N   . ALA G 286 ? 0.55104 0.42533 0.45951 0.12632  0.03150  -0.02677 263 ALA G N   
19216 C CA  . ALA G 286 ? 0.48373 0.38621 0.40989 0.11486  0.03145  -0.02558 263 ALA G CA  
19217 C C   . ALA G 286 ? 0.52535 0.41729 0.45060 0.09747  0.03254  -0.02454 263 ALA G C   
19218 O O   . ALA G 286 ? 0.45903 0.36346 0.39297 0.08865  0.03173  -0.02124 263 ALA G O   
19219 C CB  . ALA G 286 ? 0.55016 0.47939 0.48946 0.11637  0.03311  -0.03061 263 ALA G CB  
19220 N N   . VAL G 287 ? 0.51186 0.38225 0.42697 0.09242  0.03431  -0.02795 264 VAL G N   
19221 C CA  . VAL G 287 ? 0.45968 0.32281 0.37482 0.07597  0.03514  -0.02776 264 VAL G CA  
19222 C C   . VAL G 287 ? 0.51655 0.36411 0.42384 0.07116  0.03469  -0.02212 264 VAL G C   
19223 O O   . VAL G 287 ? 0.46924 0.32578 0.38381 0.05974  0.03477  -0.01997 264 VAL G O   
19224 C CB  . VAL G 287 ? 0.49731 0.34174 0.40287 0.07126  0.03680  -0.03341 264 VAL G CB  
19225 C CG1 . VAL G 287 ? 0.50957 0.34519 0.41373 0.05466  0.03735  -0.03332 264 VAL G CG1 
19226 C CG2 . VAL G 287 ? 0.48466 0.34742 0.39860 0.07361  0.03750  -0.03877 264 VAL G CG2 
19227 N N   . ASN G 288 ? 0.49525 0.31864 0.38649 0.08013  0.03435  -0.01967 265 ASN G N   
19228 C CA  . ASN G 288 ? 0.59084 0.39587 0.47111 0.07534  0.03437  -0.01378 265 ASN G CA  
19229 C C   . ASN G 288 ? 0.53087 0.35790 0.42159 0.07667  0.03245  -0.00876 265 ASN G C   
19230 O O   . ASN G 288 ? 0.52773 0.35333 0.41803 0.06636  0.03318  -0.00513 265 ASN G O   
19231 C CB  . ASN G 288 ? 0.63778 0.41028 0.49634 0.08675  0.03399  -0.01178 265 ASN G CB  
19232 C CG  . ASN G 288 ? 0.77079 0.51431 0.61478 0.08260  0.03621  -0.01644 265 ASN G CG  
19233 O OD1 . ASN G 288 ? 0.71189 0.45326 0.55811 0.06687  0.03824  -0.01937 265 ASN G OD1 
19234 N ND2 . ASN G 288 ? 0.79023 0.51125 0.61871 0.09707  0.03561  -0.01762 265 ASN G ND2 
19235 N N   . ALA G 289 ? 0.48380 0.33187 0.38355 0.08909  0.03014  -0.00892 266 ALA G N   
19236 C CA  . ALA G 289 ? 0.51596 0.38608 0.42568 0.08993  0.02796  -0.00500 266 ALA G CA  
19237 C C   . ALA G 289 ? 0.45865 0.34937 0.38372 0.07577  0.02898  -0.00613 266 ALA G C   
19238 O O   . ALA G 289 ? 0.46897 0.36406 0.39581 0.06931  0.02865  -0.00256 266 ALA G O   
19239 C CB  . ALA G 289 ? 0.51183 0.40275 0.42912 0.10500  0.02531  -0.00605 266 ALA G CB  
19240 N N   . PHE G 290 ? 0.43135 0.33360 0.36619 0.07133  0.03020  -0.01111 267 PHE G N   
19241 C CA  . PHE G 290 ? 0.39145 0.30965 0.33866 0.05889  0.03087  -0.01234 267 PHE G CA  
19242 C C   . PHE G 290 ? 0.42716 0.33083 0.36871 0.04671  0.03249  -0.01113 267 PHE G C   
19243 O O   . PHE G 290 ? 0.42849 0.34212 0.37619 0.03953  0.03247  -0.00919 267 PHE G O   
19244 C CB  . PHE G 290 ? 0.41268 0.34164 0.36763 0.05736  0.03170  -0.01755 267 PHE G CB  
19245 C CG  . PHE G 290 ? 0.36562 0.30536 0.32984 0.04539  0.03205  -0.01899 267 PHE G CG  
19246 C CD1 . PHE G 290 ? 0.37294 0.32948 0.34692 0.04135  0.03102  -0.01685 267 PHE G CD1 
19247 C CD2 . PHE G 290 ? 0.45269 0.38564 0.41516 0.03888  0.03302  -0.02283 267 PHE G CD2 
19248 C CE1 . PHE G 290 ? 0.40930 0.37460 0.39085 0.03207  0.03101  -0.01834 267 PHE G CE1 
19249 C CE2 . PHE G 290 ? 0.40376 0.34745 0.37447 0.02952  0.03263  -0.02422 267 PHE G CE2 
19250 C CZ  . PHE G 290 ? 0.43365 0.39307 0.41376 0.02676  0.03163  -0.02187 267 PHE G CZ  
19251 N N   . GLY G 291 ? 0.45296 0.33296 0.38219 0.04404  0.03414  -0.01257 268 GLY G N   
19252 C CA  . GLY G 291 ? 0.43768 0.30571 0.36197 0.03091  0.03618  -0.01203 268 GLY G CA  
19253 C C   . GLY G 291 ? 0.53366 0.39599 0.45184 0.02897  0.03666  -0.00622 268 GLY G C   
19254 O O   . GLY G 291 ? 0.48503 0.35315 0.40726 0.01802  0.03818  -0.00557 268 GLY G O   
19255 N N   . ASP G 292 ? 0.45970 0.31184 0.36787 0.04018  0.03528  -0.00209 269 ASP G N   
19256 C CA  A ASP G 292 ? 0.52320 0.36997 0.42381 0.03956  0.03531  0.00393  269 ASP G CA  
19257 C CA  B ASP G 292 ? 0.52317 0.36996 0.42377 0.03960  0.03531  0.00394  269 ASP G CA  
19258 C C   . ASP G 292 ? 0.51697 0.39171 0.43271 0.03732  0.03406  0.00465  269 ASP G C   
19259 O O   . ASP G 292 ? 0.48131 0.35760 0.39626 0.02893  0.03565  0.00701  269 ASP G O   
19260 C CB  A ASP G 292 ? 0.53198 0.36323 0.41842 0.05433  0.03303  0.00801  269 ASP G CB  
19261 C CB  B ASP G 292 ? 0.53180 0.36334 0.41838 0.05445  0.03299  0.00802  269 ASP G CB  
19262 C CG  A ASP G 292 ? 0.58260 0.37765 0.44785 0.05514  0.03476  0.00895  269 ASP G CG  
19263 C CG  B ASP G 292 ? 0.64545 0.46706 0.52001 0.05429  0.03282  0.01488  269 ASP G CG  
19264 O OD1 A ASP G 292 ? 0.62541 0.40739 0.48654 0.04208  0.03806  0.00671  269 ASP G OD1 
19265 O OD1 B ASP G 292 ? 0.60184 0.40066 0.46228 0.04496  0.03598  0.01752  269 ASP G OD1 
19266 O OD2 A ASP G 292 ? 0.74193 0.52129 0.59400 0.06898  0.03263  0.01175  269 ASP G OD2 
19267 O OD2 B ASP G 292 ? 0.67960 0.51652 0.55823 0.06294  0.02959  0.01750  269 ASP G OD2 
19268 N N   . ALA G 293 ? 0.42133 0.31794 0.35021 0.04417  0.03155  0.00233  270 ALA G N   
19269 C CA  . ALA G 293 ? 0.43266 0.35359 0.37471 0.04144  0.03032  0.00241  270 ALA G CA  
19270 C C   . ALA G 293 ? 0.41340 0.34339 0.36509 0.02899  0.03232  -0.00067 270 ALA G C   
19271 O O   . ALA G 293 ? 0.40545 0.34676 0.36243 0.02407  0.03248  0.00021  270 ALA G O   
19272 C CB  . ALA G 293 ? 0.39455 0.33556 0.34739 0.05019  0.02761  0.00032  270 ALA G CB  
19273 N N   . ALA G 294 ? 0.39799 0.32376 0.35172 0.02453  0.03358  -0.00464 271 ALA G N   
19274 C CA  . ALA G 294 ? 0.37283 0.30919 0.33628 0.01453  0.03459  -0.00807 271 ALA G CA  
19275 C C   . ALA G 294 ? 0.35257 0.28315 0.31210 0.00450  0.03725  -0.00689 271 ALA G C   
19276 O O   . ALA G 294 ? 0.37711 0.32018 0.34577 -0.00279 0.03790  -0.00957 271 ALA G O   
19277 C CB  . ALA G 294 ? 0.39922 0.33217 0.36407 0.01300  0.03470  -0.01268 271 ALA G CB  
19278 N N   . LYS G 295 ? 0.39492 0.30689 0.34043 0.00421  0.03894  -0.00298 272 LYS G N   
19279 C CA  . LYS G 295 ? 0.45047 0.35705 0.39086 -0.00626 0.04234  -0.00143 272 LYS G CA  
19280 C C   . LYS G 295 ? 0.39777 0.32267 0.34605 -0.00779 0.04236  -0.00038 272 LYS G C   
19281 O O   . LYS G 295 ? 0.40885 0.33651 0.35714 -0.01716 0.04554  -0.00060 272 LYS G O   
19282 C CB  . LYS G 295 ? 0.47857 0.35930 0.39941 -0.00503 0.04399  0.00383  272 LYS G CB  
19283 C CG  . LYS G 295 ? 0.51648 0.37285 0.42546 -0.00572 0.04493  0.00255  272 LYS G CG  
19284 C CD  . LYS G 295 ? 0.60406 0.43173 0.49142 -0.00160 0.04579  0.00836  272 LYS G CD  
19285 C CE  . LYS G 295 ? 0.77236 0.57259 0.64554 -0.00916 0.04860  0.00688  272 LYS G CE  
19286 N NZ  . LYS G 295 ? 0.77126 0.54719 0.62980 0.00304  0.04665  0.00805  272 LYS G NZ  
19287 N N   . GLN G 296 ? 0.37136 0.30902 0.32580 0.00079  0.03915  0.00038  273 GLN G N   
19288 C CA  . GLN G 296 ? 0.39378 0.34833 0.35543 -0.00073 0.03892  0.00039  273 GLN G CA  
19289 C C   . GLN G 296 ? 0.42656 0.39860 0.40284 -0.00507 0.03868  -0.00474 273 GLN G C   
19290 O O   . GLN G 296 ? 0.35489 0.33994 0.33700 -0.00612 0.03856  -0.00562 273 GLN G O   
19291 C CB  . GLN G 296 ? 0.37633 0.33742 0.33784 0.00884  0.03545  0.00281  273 GLN G CB  
19292 C CG  . GLN G 296 ? 0.45657 0.40336 0.40268 0.01269  0.03556  0.00847  273 GLN G CG  
19293 C CD  . GLN G 296 ? 0.42671 0.37359 0.36772 0.00519  0.03863  0.01033  273 GLN G CD  
19294 O OE1 . GLN G 296 ? 0.41674 0.37961 0.36517 0.00406  0.03808  0.00870  273 GLN G OE1 
19295 N NE2 . GLN G 296 ? 0.43895 0.36748 0.36657 -0.00057 0.04229  0.01342  273 GLN G NE2 
19296 N N   . ALA G 297 ? 0.38326 0.35508 0.36443 -0.00696 0.03833  -0.00827 274 ALA G N   
19297 C CA  . ALA G 297 ? 0.32623 0.31293 0.31935 -0.01061 0.03774  -0.01284 274 ALA G CA  
19298 C C   . ALA G 297 ? 0.37807 0.36577 0.37192 -0.02024 0.04089  -0.01509 274 ALA G C   
19299 O O   . ALA G 297 ? 0.36997 0.35932 0.36111 -0.02433 0.04364  -0.01366 274 ALA G O   
19300 C CB  . ALA G 297 ? 0.32363 0.31230 0.32168 -0.00723 0.03519  -0.01558 274 ALA G CB  
19301 N N   . GLY G 298 ? 0.33518 0.32334 0.33254 -0.02447 0.04067  -0.01891 275 GLY G N   
19302 C CA  . GLY G 298 ? 0.35509 0.35047 0.35634 -0.03407 0.04326  -0.02222 275 GLY G CA  
19303 C C   . GLY G 298 ? 0.42745 0.41132 0.41838 -0.04214 0.04798  -0.01960 275 GLY G C   
19304 O O   . GLY G 298 ? 0.37829 0.37233 0.37242 -0.04913 0.05118  -0.02090 275 GLY G O   
19305 N N   . ARG G 299 ? 0.35682 0.31887 0.33433 -0.04121 0.04872  -0.01593 276 ARG G N   
19306 C CA  . ARG G 299 ? 0.38319 0.32936 0.34746 -0.04931 0.05326  -0.01276 276 ARG G CA  
19307 C C   . ARG G 299 ? 0.39343 0.34446 0.35473 -0.04922 0.05557  -0.00893 276 ARG G C   
19308 O O   . ARG G 299 ? 0.42283 0.36975 0.37726 -0.05882 0.06036  -0.00758 276 ARG G O   
19309 C CB  . ARG G 299 ? 0.43906 0.35811 0.38757 -0.04510 0.05272  -0.00914 276 ARG G CB  
19310 C CG  . ARG G 299 ? 0.53006 0.42555 0.46062 -0.05366 0.05729  -0.00534 276 ARG G CG  
19311 C CD  . ARG G 299 ? 0.68218 0.54917 0.59644 -0.04631 0.05581  -0.00211 276 ARG G CD  
19312 N NE  . ARG G 299 ? 0.76739 0.60605 0.66107 -0.05374 0.05983  0.00193  276 ARG G NE  
19313 C CZ  . ARG G 299 ? 1.00397 0.82807 0.88276 -0.05072 0.06113  0.00886  276 ARG G CZ  
19314 N NH1 . ARG G 299 ? 0.66258 0.49944 0.54550 -0.04055 0.05857  0.01216  276 ARG G NH1 
19315 N NH2 . ARG G 299 ? 0.92368 0.71874 0.78164 -0.05845 0.06498  0.01261  276 ARG G NH2 
19316 N N   . ALA G 300 ? 0.37100 0.33148 0.33714 -0.03948 0.05248  -0.00758 277 ALA G N   
19317 C CA  . ALA G 300 ? 0.40041 0.36516 0.36265 -0.03834 0.05399  -0.00429 277 ALA G CA  
19318 C C   . ALA G 300 ? 0.41371 0.40134 0.38842 -0.04183 0.05541  -0.00858 277 ALA G C   
19319 O O   . ALA G 300 ? 0.47180 0.46422 0.44323 -0.04219 0.05741  -0.00685 277 ALA G O   
19320 C CB  . ALA G 300 ? 0.40817 0.37167 0.36844 -0.02638 0.04963  -0.00115 277 ALA G CB  
19321 N N   . SER G 301 ? 0.39270 0.39427 0.38067 -0.04360 0.05426  -0.01428 278 SER G N   
19322 C CA  . SER G 301 ? 0.37796 0.40103 0.37748 -0.04573 0.05548  -0.01893 278 SER G CA  
19323 C C   . SER G 301 ? 0.39984 0.42624 0.39628 -0.05728 0.06169  -0.01961 278 SER G C   
19324 O O   . SER G 301 ? 0.42461 0.43573 0.41092 -0.06500 0.06462  -0.01715 278 SER G O   
19325 C CB  . SER G 301 ? 0.35871 0.39422 0.37150 -0.04387 0.05207  -0.02453 278 SER G CB  
19326 O OG  . SER G 301 ? 0.38124 0.41467 0.39461 -0.05220 0.05353  -0.02697 278 SER G OG  
19327 N N   . PRO G 302 ? 0.35666 0.40234 0.36080 -0.05897 0.06418  -0.02311 279 PRO G N   
19328 C CA  . PRO G 302 ? 0.44727 0.49969 0.44951 -0.07095 0.07093  -0.02433 279 PRO G CA  
19329 C C   . PRO G 302 ? 0.41927 0.47532 0.42667 -0.08093 0.07241  -0.02821 279 PRO G C   
19330 O O   . PRO G 302 ? 0.41307 0.46314 0.41267 -0.09330 0.07805  -0.02703 279 PRO G O   
19331 C CB  . PRO G 302 ? 0.39019 0.46669 0.40305 -0.06792 0.07225  -0.02909 279 PRO G CB  
19332 C CG  . PRO G 302 ? 0.41479 0.48733 0.42669 -0.05551 0.06730  -0.02729 279 PRO G CG  
19333 C CD  . PRO G 302 ? 0.36239 0.42153 0.37401 -0.04998 0.06157  -0.02537 279 PRO G CD  
19334 N N   . GLU G 303 ? 0.34233 0.40798 0.36182 -0.07646 0.06748  -0.03290 280 GLU G N   
19335 C CA  . GLU G 303 ? 0.36259 0.43358 0.38770 -0.08529 0.06771  -0.03743 280 GLU G CA  
19336 C C   . GLU G 303 ? 0.38510 0.42989 0.39799 -0.08849 0.06666  -0.03404 280 GLU G C   
19337 O O   . GLU G 303 ? 0.41370 0.45774 0.42692 -0.09869 0.06797  -0.03725 280 GLU G O   
19338 C CB  . GLU G 303 ? 0.36146 0.45178 0.40245 -0.07758 0.06192  -0.04348 280 GLU G CB  
19339 C CG  . GLU G 303 ? 0.39330 0.50972 0.44684 -0.07273 0.06229  -0.04805 280 GLU G CG  
19340 C CD  . GLU G 303 ? 0.37912 0.49114 0.43002 -0.06070 0.06012  -0.04503 280 GLU G CD  
19341 O OE1 . GLU G 303 ? 0.36171 0.45451 0.40423 -0.05496 0.05708  -0.04008 280 GLU G OE1 
19342 O OE2 . GLU G 303 ? 0.38252 0.51115 0.43971 -0.05725 0.06161  -0.04813 280 GLU G OE2 
19343 N N   . GLY G 304 ? 0.37465 0.39889 0.37693 -0.07987 0.06423  -0.02826 281 GLY G N   
19344 C CA  . GLY G 304 ? 0.42802 0.42863 0.41976 -0.07972 0.06244  -0.02594 281 GLY G CA  
19345 C C   . GLY G 304 ? 0.40606 0.41157 0.40643 -0.07520 0.05716  -0.03039 281 GLY G C   
19346 O O   . GLY G 304 ? 0.44045 0.42855 0.43284 -0.07715 0.05630  -0.03026 281 GLY G O   
19347 N N   . GLU G 305 ? 0.39930 0.42613 0.41400 -0.06854 0.05350  -0.03417 282 GLU G N   
19348 C CA  . GLU G 305 ? 0.39891 0.43166 0.42104 -0.06418 0.04834  -0.03821 282 GLU G CA  
19349 C C   . GLU G 305 ? 0.38210 0.41637 0.40719 -0.05097 0.04395  -0.03623 282 GLU G C   
19350 O O   . GLU G 305 ? 0.34559 0.38856 0.37438 -0.04615 0.04411  -0.03506 282 GLU G O   
19351 C CB  . GLU G 305 ? 0.35664 0.41458 0.39275 -0.06893 0.04753  -0.04513 282 GLU G CB  
19352 C CG  . GLU G 305 ? 0.37727 0.43741 0.41220 -0.08417 0.05189  -0.04836 282 GLU G CG  
19353 C CD  . GLU G 305 ? 0.56446 0.65523 0.61485 -0.08871 0.05210  -0.05516 282 GLU G CD  
19354 O OE1 . GLU G 305 ? 0.51126 0.61952 0.57208 -0.07880 0.04889  -0.05701 282 GLU G OE1 
19355 O OE2 . GLU G 305 ? 0.52439 0.62189 0.57620 -0.10222 0.05551  -0.05893 282 GLU G OE2 
19356 N N   . GLY G 306 ? 0.34773 0.37359 0.37060 -0.04590 0.04035  -0.03623 283 GLY G N   
19357 C CA  . GLY G 306 ? 0.37229 0.39954 0.39740 -0.03519 0.03661  -0.03459 283 GLY G CA  
19358 C C   . GLY G 306 ? 0.37349 0.38461 0.39057 -0.03132 0.03522  -0.03265 283 GLY G C   
19359 O O   . GLY G 306 ? 0.38604 0.38597 0.39687 -0.03633 0.03632  -0.03378 283 GLY G O   
19360 N N   . ASN G 307 ? 0.33402 0.34442 0.35109 -0.02275 0.03306  -0.03018 284 ASN G N   
19361 C CA  . ASN G 307 ? 0.31550 0.31467 0.32656 -0.01785 0.03184  -0.02898 284 ASN G CA  
19362 C C   . ASN G 307 ? 0.37831 0.35942 0.37831 -0.01955 0.03453  -0.02666 284 ASN G C   
19363 O O   . ASN G 307 ? 0.35038 0.32621 0.34575 -0.01978 0.03665  -0.02310 284 ASN G O   
19364 C CB  . ASN G 307 ? 0.31669 0.31889 0.32899 -0.00987 0.03033  -0.02612 284 ASN G CB  
19365 C CG  . ASN G 307 ? 0.35083 0.36520 0.37046 -0.00733 0.02748  -0.02785 284 ASN G CG  
19366 O OD1 . ASN G 307 ? 0.31162 0.32919 0.33245 -0.00308 0.02665  -0.02587 284 ASN G OD1 
19367 N ND2 . ASN G 307 ? 0.33082 0.35129 0.35434 -0.00986 0.02572  -0.03153 284 ASN G ND2 
19368 N N   . TRP G 308 ? 0.36462 0.33483 0.35887 -0.02044 0.03431  -0.02877 285 TRP G N   
19369 C CA  . TRP G 308 ? 0.35226 0.30121 0.33368 -0.02040 0.03632  -0.02720 285 TRP G CA  
19370 C C   . TRP G 308 ? 0.39651 0.33463 0.37093 -0.03007 0.03971  -0.02660 285 TRP G C   
19371 O O   . TRP G 308 ? 0.41260 0.32964 0.37406 -0.03017 0.04142  -0.02484 285 TRP G O   
19372 C CB  . TRP G 308 ? 0.36545 0.30727 0.34147 -0.00998 0.03600  -0.02295 285 TRP G CB  
19373 C CG  . TRP G 308 ? 0.38922 0.34332 0.37244 -0.00290 0.03344  -0.02413 285 TRP G CG  
19374 C CD1 . TRP G 308 ? 0.34934 0.30248 0.33198 -0.00085 0.03232  -0.02754 285 TRP G CD1 
19375 C CD2 . TRP G 308 ? 0.36255 0.33161 0.35375 0.00155  0.03202  -0.02222 285 TRP G CD2 
19376 N NE1 . TRP G 308 ? 0.38007 0.34659 0.36948 0.00444  0.03066  -0.02728 285 TRP G NE1 
19377 C CE2 . TRP G 308 ? 0.35737 0.33318 0.35207 0.00561  0.03041  -0.02412 285 TRP G CE2 
19378 C CE3 . TRP G 308 ? 0.34582 0.32232 0.34033 0.00203  0.03210  -0.01926 285 TRP G CE3 
19379 C CZ2 . TRP G 308 ? 0.30666 0.29553 0.30792 0.00903  0.02911  -0.02299 285 TRP G CZ2 
19380 C CZ3 . TRP G 308 ? 0.33956 0.32918 0.34097 0.00594  0.03036  -0.01871 285 TRP G CZ3 
19381 C CH2 . TRP G 308 ? 0.34269 0.33784 0.34728 0.00890  0.02900  -0.02045 285 TRP G CH2 
19382 N N   . ALA G 309 ? 0.35870 0.31017 0.34053 -0.03830 0.04094  -0.02824 286 ALA G N   
19383 C CA  . ALA G 309 ? 0.43191 0.37378 0.40641 -0.04884 0.04507  -0.02742 286 ALA G CA  
19384 C C   . ALA G 309 ? 0.46556 0.39143 0.43136 -0.05711 0.04622  -0.03086 286 ALA G C   
19385 O O   . ALA G 309 ? 0.50354 0.41124 0.45710 -0.06470 0.04990  -0.02896 286 ALA G O   
19386 C CB  . ALA G 309 ? 0.42212 0.38527 0.40767 -0.05599 0.04666  -0.02934 286 ALA G CB  
19387 N N   . LYS G 310 ? 0.49155 0.42177 0.46152 -0.05613 0.04320  -0.03578 287 LYS G N   
19388 C CA  . LYS G 310 ? 0.53400 0.45025 0.49589 -0.06489 0.04392  -0.04022 287 LYS G CA  
19389 C C   . LYS G 310 ? 0.55975 0.46203 0.51427 -0.05640 0.04151  -0.04164 287 LYS G C   
19390 O O   . LYS G 310 ? 0.63368 0.53258 0.58599 -0.06132 0.04029  -0.04718 287 LYS G O   
19391 C CB  . LYS G 310 ? 0.62166 0.55918 0.59545 -0.07477 0.04264  -0.04678 287 LYS G CB  
19392 C CG  . LYS G 310 ? 0.67214 0.62535 0.65354 -0.08420 0.04570  -0.04678 287 LYS G CG  
19393 C CD  . LYS G 310 ? 0.89925 0.87755 0.89417 -0.09231 0.04372  -0.05407 287 LYS G CD  
19394 C CE  . LYS G 310 ? 0.93444 0.93363 0.94211 -0.08133 0.03809  -0.05598 287 LYS G CE  
19395 N NZ  . LYS G 310 ? 0.93149 0.95558 0.95166 -0.08713 0.03511  -0.06310 287 LYS G NZ  
19396 N N   . SER G 311 ? 0.50263 0.39852 0.45360 -0.04373 0.04078  -0.03733 288 SER G N   
19397 C CA  . SER G 311 ? 0.50758 0.39671 0.45452 -0.03426 0.03865  -0.03918 288 SER G CA  
19398 C C   . SER G 311 ? 0.51250 0.37103 0.44119 -0.03196 0.04066  -0.03829 288 SER G C   
19399 O O   . SER G 311 ? 0.51772 0.36336 0.43834 -0.02767 0.04232  -0.03290 288 SER G O   
19400 C CB  . SER G 311 ? 0.46003 0.36316 0.41488 -0.02190 0.03678  -0.03581 288 SER G CB  
19401 O OG  . SER G 311 ? 0.44911 0.37669 0.41842 -0.02333 0.03463  -0.03700 288 SER G OG  
19402 N N   . THR G 312 ? 0.51392 0.35972 0.43483 -0.03446 0.04027  -0.04370 289 THR G N   
19403 C CA  . THR G 312 ? 0.55553 0.37047 0.45791 -0.03000 0.04177  -0.04375 289 THR G CA  
19404 C C   . THR G 312 ? 0.52542 0.34130 0.42725 -0.01299 0.04036  -0.04239 289 THR G C   
19405 O O   . THR G 312 ? 0.50346 0.34318 0.41871 -0.00699 0.03846  -0.04209 289 THR G O   
19406 C CB  . THR G 312 ? 0.55240 0.35464 0.44676 -0.03806 0.04160  -0.05120 289 THR G CB  
19407 O OG1 . THR G 312 ? 0.57023 0.39314 0.47528 -0.03446 0.03857  -0.05573 289 THR G OG1 
19408 C CG2 . THR G 312 ? 0.60715 0.40851 0.50139 -0.05637 0.04324  -0.05358 289 THR G CG2 
19409 N N   . PHE G 313 ? 0.56813 0.35731 0.45354 -0.00534 0.04147  -0.04185 290 PHE G N   
19410 C CA  . PHE G 313 ? 0.55228 0.34239 0.43638 0.01124  0.04047  -0.04189 290 PHE G CA  
19411 C C   . PHE G 313 ? 0.61006 0.41922 0.50377 0.01291  0.03900  -0.04750 290 PHE G C   
19412 O O   . PHE G 313 ? 0.49037 0.32085 0.39507 0.02134  0.03798  -0.04619 290 PHE G O   
19413 C CB  . PHE G 313 ? 0.67269 0.42822 0.53560 0.01810  0.04175  -0.04278 290 PHE G CB  
19414 C CG  . PHE G 313 ? 0.64845 0.40484 0.50926 0.03650  0.04100  -0.04351 290 PHE G CG  
19415 C CD1 . PHE G 313 ? 0.56384 0.32605 0.42600 0.04087  0.04081  -0.05012 290 PHE G CD1 
19416 C CD2 . PHE G 313 ? 0.66383 0.41652 0.52106 0.04954  0.04050  -0.03793 290 PHE G CD2 
19417 C CE1 . PHE G 313 ? 0.63916 0.40474 0.50004 0.05771  0.04080  -0.05143 290 PHE G CE1 
19418 C CE2 . PHE G 313 ? 0.67084 0.42794 0.52761 0.06687  0.03979  -0.03929 290 PHE G CE2 
19419 C CZ  . PHE G 313 ? 0.60096 0.36516 0.46003 0.07080  0.04028  -0.04621 290 PHE G CZ  
19420 N N   . GLU G 314 ? 0.54599 0.34759 0.43477 0.00416  0.03889  -0.05382 291 GLU G N   
19421 C CA  . GLU G 314 ? 0.59526 0.41364 0.49091 0.00537  0.03729  -0.05901 291 GLU G CA  
19422 C C   . GLU G 314 ? 0.53428 0.38402 0.44826 0.00267  0.03535  -0.05674 291 GLU G C   
19423 O O   . GLU G 314 ? 0.52231 0.38828 0.44269 0.00877  0.03441  -0.05775 291 GLU G O   
19424 C CB  . GLU G 314 ? 0.62590 0.43138 0.51264 -0.00488 0.03689  -0.06640 291 GLU G CB  
19425 C CG  . GLU G 314 ? 0.65882 0.43081 0.52514 -0.00077 0.03874  -0.07000 291 GLU G CG  
19426 C CD  . GLU G 314 ? 0.91967 0.66444 0.77338 -0.00444 0.04083  -0.06600 291 GLU G CD  
19427 O OE1 . GLU G 314 ? 0.80047 0.55112 0.66015 -0.01505 0.04123  -0.06208 291 GLU G OE1 
19428 O OE2 . GLU G 314 ? 1.08645 0.80282 0.92294 0.00382  0.04223  -0.06676 291 GLU G OE2 
19429 N N   . ASP G 315 ? 0.49933 0.35715 0.42089 -0.00649 0.03500  -0.05381 292 ASP G N   
19430 C CA  . ASP G 315 ? 0.47331 0.35832 0.41083 -0.00803 0.03304  -0.05184 292 ASP G CA  
19431 C C   . ASP G 315 ? 0.44413 0.34011 0.38786 0.00279  0.03329  -0.04668 292 ASP G C   
19432 O O   . ASP G 315 ? 0.44321 0.35801 0.39619 0.00566  0.03186  -0.04629 292 ASP G O   
19433 C CB  . ASP G 315 ? 0.48296 0.37401 0.42677 -0.01852 0.03322  -0.04990 292 ASP G CB  
19434 C CG  . ASP G 315 ? 0.60156 0.48945 0.54330 -0.03167 0.03276  -0.05537 292 ASP G CG  
19435 O OD1 . ASP G 315 ? 0.60047 0.49274 0.54201 -0.03322 0.03051  -0.06082 292 ASP G OD1 
19436 O OD2 . ASP G 315 ? 0.54509 0.42847 0.48599 -0.04109 0.03465  -0.05424 292 ASP G OD2 
19437 N N   . LEU G 316 ? 0.47663 0.36106 0.41485 0.00813  0.03491  -0.04254 293 LEU G N   
19438 C CA  . LEU G 316 ? 0.42688 0.32347 0.37160 0.01724  0.03477  -0.03781 293 LEU G CA  
19439 C C   . LEU G 316 ? 0.44559 0.35038 0.39169 0.02732  0.03474  -0.03957 293 LEU G C   
19440 O O   . LEU G 316 ? 0.39625 0.31704 0.35047 0.03283  0.03442  -0.03673 293 LEU G O   
19441 C CB  . LEU G 316 ? 0.43747 0.31793 0.37333 0.02189  0.03595  -0.03350 293 LEU G CB  
19442 C CG  . LEU G 316 ? 0.44791 0.32290 0.38259 0.01236  0.03676  -0.03033 293 LEU G CG  
19443 C CD1 . LEU G 316 ? 0.46461 0.31613 0.38471 0.01676  0.03810  -0.02631 293 LEU G CD1 
19444 C CD2 . LEU G 316 ? 0.43801 0.33632 0.38664 0.01082  0.03572  -0.02714 293 LEU G CD2 
19445 N N   . VAL G 317 ? 0.43475 0.32908 0.37254 0.02939  0.03538  -0.04454 294 VAL G N   
19446 C CA  . VAL G 317 ? 0.40564 0.30865 0.34406 0.03881  0.03615  -0.04680 294 VAL G CA  
19447 C C   . VAL G 317 ? 0.40059 0.32785 0.35090 0.03638  0.03530  -0.04615 294 VAL G C   
19448 O O   . VAL G 317 ? 0.40953 0.35001 0.36396 0.04329  0.03638  -0.04569 294 VAL G O   
19449 C CB  . VAL G 317 ? 0.42007 0.30669 0.34624 0.04053  0.03713  -0.05302 294 VAL G CB  
19450 C CG1 . VAL G 317 ? 0.45261 0.35148 0.37993 0.04942  0.03855  -0.05601 294 VAL G CG1 
19451 C CG2 . VAL G 317 ? 0.51217 0.37186 0.42442 0.04521  0.03820  -0.05315 294 VAL G CG2 
19452 N N   . GLN G 318 ? 0.38580 0.31909 0.34093 0.02674  0.03343  -0.04640 295 GLN G N   
19453 C CA  . GLN G 318 ? 0.38481 0.33790 0.35008 0.02459  0.03221  -0.04426 295 GLN G CA  
19454 C C   . GLN G 318 ? 0.34541 0.30358 0.31811 0.02120  0.03126  -0.03978 295 GLN G C   
19455 O O   . GLN G 318 ? 0.41006 0.36292 0.38284 0.01440  0.03033  -0.03999 295 GLN G O   
19456 C CB  . GLN G 318 ? 0.40871 0.36633 0.37386 0.01840  0.03014  -0.04740 295 GLN G CB  
19457 C CG  . GLN G 318 ? 0.38499 0.35895 0.35557 0.01910  0.02951  -0.04553 295 GLN G CG  
19458 C CD  . GLN G 318 ? 0.32611 0.31043 0.30610 0.01745  0.02856  -0.04069 295 GLN G CD  
19459 O OE1 . GLN G 318 ? 0.38162 0.36655 0.36559 0.01252  0.02650  -0.03997 295 GLN G OE1 
19460 N NE2 . GLN G 318 ? 0.35944 0.35274 0.34290 0.02133  0.03022  -0.03797 295 GLN G NE2 
19461 N N   . TYR G 319 ? 0.34815 0.31746 0.32693 0.02547  0.03172  -0.03621 296 TYR G N   
19462 C CA  . TYR G 319 ? 0.34974 0.32008 0.33245 0.02452  0.03134  -0.03228 296 TYR G CA  
19463 C C   . TYR G 319 ? 0.35804 0.33691 0.34792 0.01737  0.02963  -0.03102 296 TYR G C   
19464 O O   . TYR G 319 ? 0.33853 0.31977 0.33175 0.01631  0.02951  -0.02807 296 TYR G O   
19465 C CB  . TYR G 319 ? 0.38318 0.36123 0.36852 0.03226  0.03212  -0.02958 296 TYR G CB  
19466 C CG  . TYR G 319 ? 0.36238 0.35701 0.35353 0.03422  0.03260  -0.02988 296 TYR G CG  
19467 C CD1 . TYR G 319 ? 0.35421 0.36021 0.35214 0.02892  0.03152  -0.02823 296 TYR G CD1 
19468 C CD2 . TYR G 319 ? 0.39866 0.39718 0.38777 0.04138  0.03446  -0.03188 296 TYR G CD2 
19469 C CE1 . TYR G 319 ? 0.35750 0.37640 0.35896 0.02909  0.03240  -0.02813 296 TYR G CE1 
19470 C CE2 . TYR G 319 ? 0.36980 0.38478 0.36407 0.04161  0.03570  -0.03212 296 TYR G CE2 
19471 C CZ  . TYR G 319 ? 0.33687 0.36112 0.33685 0.03462  0.03470  -0.02995 296 TYR G CZ  
19472 O OH  . TYR G 319 ? 0.34080 0.37917 0.34419 0.03300  0.03629  -0.02982 296 TYR G OH  
19473 N N   . ASN G 320 ? 0.31576 0.29949 0.30743 0.01328  0.02811  -0.03332 297 ASN G N   
19474 C CA  . ASN G 320 ? 0.38815 0.37787 0.38532 0.00746  0.02612  -0.03329 297 ASN G CA  
19475 C C   . ASN G 320 ? 0.34827 0.33410 0.34313 0.00208  0.02475  -0.03738 297 ASN G C   
19476 O O   . ASN G 320 ? 0.34855 0.34277 0.34777 -0.00098 0.02223  -0.03871 297 ASN G O   
19477 C CB  . ASN G 320 ? 0.34398 0.34537 0.34645 0.00807  0.02457  -0.03167 297 ASN G CB  
19478 C CG  . ASN G 320 ? 0.33996 0.34647 0.34601 0.01072  0.02563  -0.02810 297 ASN G CG  
19479 O OD1 . ASN G 320 ? 0.32644 0.33547 0.33152 0.01450  0.02698  -0.02718 297 ASN G OD1 
19480 N ND2 . ASN G 320 ? 0.31064 0.32008 0.32088 0.00859  0.02506  -0.02666 297 ASN G ND2 
19481 N N   . ASP G 321 ? 0.38138 0.35429 0.36899 0.00106  0.02618  -0.03959 298 ASP G N   
19482 C CA  . ASP G 321 ? 0.36462 0.33232 0.34889 -0.00556 0.02516  -0.04421 298 ASP G CA  
19483 C C   . ASP G 321 ? 0.38642 0.36129 0.37048 -0.00564 0.02233  -0.04760 298 ASP G C   
19484 O O   . ASP G 321 ? 0.35693 0.33609 0.34259 -0.01143 0.01990  -0.05118 298 ASP G O   
19485 C CB  . ASP G 321 ? 0.37293 0.34566 0.36290 -0.01324 0.02474  -0.04453 298 ASP G CB  
19486 C CG  . ASP G 321 ? 0.47824 0.43695 0.46261 -0.01747 0.02784  -0.04346 298 ASP G CG  
19487 O OD1 . ASP G 321 ? 0.44190 0.38529 0.41744 -0.01324 0.02986  -0.04198 298 ASP G OD1 
19488 O OD2 . ASP G 321 ? 0.44364 0.40706 0.43209 -0.02503 0.02833  -0.04407 298 ASP G OD2 
19489 N N   . GLY G 322 ? 0.34856 0.32578 0.33031 0.00051  0.02262  -0.04658 299 GLY G N   
19490 C CA  . GLY G 322 ? 0.36076 0.34486 0.34094 0.00082  0.01999  -0.04857 299 GLY G CA  
19491 C C   . GLY G 322 ? 0.38383 0.36141 0.35635 -0.00208 0.01879  -0.05424 299 GLY G C   
19492 O O   . GLY G 322 ? 0.37898 0.36320 0.35032 -0.00330 0.01546  -0.05638 299 GLY G O   
19493 N N   . PHE G 323 ? 0.38111 0.34466 0.34707 -0.00296 0.02113  -0.05684 300 PHE G N   
19494 C CA  . PHE G 323 ? 0.41589 0.37176 0.37363 -0.00699 0.01985  -0.06312 300 PHE G CA  
19495 C C   . PHE G 323 ? 0.44852 0.41064 0.41080 -0.01612 0.01643  -0.06631 300 PHE G C   
19496 O O   . PHE G 323 ? 0.38228 0.34634 0.34059 -0.01970 0.01347  -0.07149 300 PHE G O   
19497 C CB  . PHE G 323 ? 0.45420 0.39005 0.40198 -0.00610 0.02315  -0.06554 300 PHE G CB  
19498 C CG  . PHE G 323 ? 0.38679 0.31768 0.33019 0.00397  0.02645  -0.06362 300 PHE G CG  
19499 C CD1 . PHE G 323 ? 0.43968 0.38150 0.38357 0.00958  0.02668  -0.06300 300 PHE G CD1 
19500 C CD2 . PHE G 323 ? 0.42081 0.33585 0.35853 0.00790  0.02940  -0.06275 300 PHE G CD2 
19501 C CE1 . PHE G 323 ? 0.43469 0.37503 0.37547 0.01850  0.03015  -0.06219 300 PHE G CE1 
19502 C CE2 . PHE G 323 ? 0.43251 0.34521 0.36682 0.01845  0.03210  -0.06179 300 PHE G CE2 
19503 C CZ  . PHE G 323 ? 0.40546 0.33269 0.34247 0.02355  0.03265  -0.06177 300 PHE G CZ  
19504 N N   . LYS G 324 ? 0.38447 0.35118 0.35497 -0.02011 0.01682  -0.06383 301 LYS G N   
19505 C CA  . LYS G 324 ? 0.42450 0.39975 0.40047 -0.02932 0.01426  -0.06757 301 LYS G CA  
19506 C C   . LYS G 324 ? 0.40677 0.40022 0.38813 -0.02863 0.00884  -0.06966 301 LYS G C   
19507 O O   . LYS G 324 ? 0.42873 0.42995 0.41212 -0.03548 0.00568  -0.07500 301 LYS G O   
19508 C CB  . LYS G 324 ? 0.36661 0.34619 0.35087 -0.03276 0.01629  -0.06415 301 LYS G CB  
19509 C CG  . LYS G 324 ? 0.45795 0.41863 0.43529 -0.03507 0.02101  -0.06224 301 LYS G CG  
19510 C CD  . LYS G 324 ? 0.50604 0.47229 0.49054 -0.03986 0.02304  -0.05919 301 LYS G CD  
19511 C CE  . LYS G 324 ? 0.59411 0.53941 0.56906 -0.04377 0.02748  -0.05729 301 LYS G CE  
19512 N NZ  . LYS G 324 ? 0.61442 0.56403 0.59441 -0.04640 0.03012  -0.05278 301 LYS G NZ  
19513 N N   . THR G 325 ? 0.36074 0.36131 0.34404 -0.02074 0.00749  -0.06558 302 THR G N   
19514 C CA  . THR G 325 ? 0.34068 0.35569 0.32680 -0.01873 0.00202  -0.06668 302 THR G CA  
19515 C C   . THR G 325 ? 0.43668 0.44972 0.41345 -0.01945 -0.00099 -0.07159 302 THR G C   
19516 O O   . THR G 325 ? 0.39086 0.41572 0.36854 -0.01865 -0.00646 -0.07361 302 THR G O   
19517 C CB  . THR G 325 ? 0.35197 0.37048 0.33941 -0.01080 0.00184  -0.06063 302 THR G CB  
19518 O OG1 . THR G 325 ? 0.37442 0.39150 0.36816 -0.01007 0.00544  -0.05638 302 THR G OG1 
19519 C CG2 . THR G 325 ? 0.36520 0.39738 0.35656 -0.00822 -0.00390 -0.06080 302 THR G CG2 
19520 N N   . ASN G 326 ? 0.39574 0.39397 0.36270 -0.01995 0.00225  -0.07364 303 ASN G N   
19521 C CA  . ASN G 326 ? 0.39952 0.39366 0.35653 -0.02239 0.00003  -0.07983 303 ASN G CA  
19522 C C   . ASN G 326 ? 0.43457 0.43483 0.38537 -0.01630 -0.00324 -0.07882 303 ASN G C   
19523 O O   . ASN G 326 ? 0.43948 0.44328 0.38414 -0.01837 -0.00750 -0.08388 303 ASN G O   
19524 C CB  . ASN G 326 ? 0.41342 0.41318 0.37328 -0.03229 -0.00338 -0.08667 303 ASN G CB  
19525 C CG  . ASN G 326 ? 0.46957 0.45893 0.41702 -0.03659 -0.00419 -0.09402 303 ASN G CG  
19526 O OD1 . ASN G 326 ? 0.50533 0.47727 0.44260 -0.03404 -0.00002 -0.09451 303 ASN G OD1 
19527 N ND2 . ASN G 326 ? 0.46384 0.46469 0.41199 -0.04251 -0.00977 -0.10017 303 ASN G ND2 
19528 N N   . LEU G 327 ? 0.41792 0.41900 0.36897 -0.00940 -0.00129 -0.07237 304 LEU G N   
19529 C CA  . LEU G 327 ? 0.43340 0.43641 0.37531 -0.00439 -0.00295 -0.07071 304 LEU G CA  
19530 C C   . LEU G 327 ? 0.41228 0.40414 0.34301 -0.00245 0.00172  -0.07276 304 LEU G C   
19531 O O   . LEU G 327 ? 0.41431 0.40411 0.34178 0.00222  0.00580  -0.06876 304 LEU G O   
19532 C CB  . LEU G 327 ? 0.39768 0.40565 0.34339 0.00051  -0.00282 -0.06333 304 LEU G CB  
19533 C CG  . LEU G 327 ? 0.38468 0.40315 0.34082 0.00027  -0.00733 -0.06181 304 LEU G CG  
19534 C CD1 . LEU G 327 ? 0.38205 0.40196 0.33761 0.00552  -0.00794 -0.05524 304 LEU G CD1 
19535 C CD2 . LEU G 327 ? 0.41788 0.44556 0.37330 -0.00190 -0.01416 -0.06724 304 LEU G CD2 
19536 N N   . ILE G 328 ? 0.37854 0.36328 0.30368 -0.00654 0.00145  -0.07971 305 ILE G N   
19537 C CA  . ILE G 328 ? 0.39951 0.37175 0.31376 -0.00452 0.00587  -0.08339 305 ILE G CA  
19538 C C   . ILE G 328 ? 0.44709 0.41857 0.35066 -0.00788 0.00179  -0.09062 305 ILE G C   
19539 O O   . ILE G 328 ? 0.45650 0.42790 0.36178 -0.01490 -0.00177 -0.09591 305 ILE G O   
19540 C CB  . ILE G 328 ? 0.43393 0.39290 0.35013 -0.00620 0.01000  -0.08515 305 ILE G CB  
19541 C CG1 . ILE G 328 ? 0.45330 0.41493 0.38009 -0.00281 0.01318  -0.07791 305 ILE G CG1 
19542 C CG2 . ILE G 328 ? 0.45231 0.39667 0.35575 -0.00268 0.01409  -0.09005 305 ILE G CG2 
19543 C CD1 . ILE G 328 ? 0.44666 0.39613 0.37599 -0.00509 0.01601  -0.07833 305 ILE G CD1 
19544 N N   . GLY G 329 ? 0.40870 0.38055 0.30112 -0.00369 0.00237  -0.09107 306 GLY G N   
19545 C CA  . GLY G 329 ? 0.45367 0.42633 0.33471 -0.00637 -0.00217 -0.09761 306 GLY G CA  
19546 C C   . GLY G 329 ? 0.46581 0.44438 0.33681 -0.00140 -0.00286 -0.09444 306 GLY G C   
19547 O O   . GLY G 329 ? 0.48426 0.46238 0.35417 0.00356  0.00239  -0.08910 306 GLY G O   
19548 N N   . THR G 330 ? 0.43606 0.42040 0.29888 -0.00337 -0.00945 -0.09810 307 THR G N   
19549 C CA  . THR G 330 ? 0.46980 0.45822 0.32016 0.00084  -0.01083 -0.09493 307 THR G CA  
19550 C C   . THR G 330 ? 0.46773 0.46475 0.32452 0.00371  -0.01400 -0.08614 307 THR G C   
19551 O O   . THR G 330 ? 0.44709 0.44998 0.31776 0.00223  -0.01721 -0.08447 307 THR G O   
19552 C CB  . THR G 330 ? 0.55457 0.54618 0.39284 -0.00166 -0.01777 -0.10183 307 THR G CB  
19553 O OG1 . THR G 330 ? 0.50816 0.51141 0.35573 -0.00440 -0.02621 -0.10228 307 THR G OG1 
19554 C CG2 . THR G 330 ? 0.51901 0.50043 0.35026 -0.00569 -0.01559 -0.11186 307 THR G CG2 
19555 N N   . PRO G 331 ? 0.46810 0.46515 0.31365 0.00767  -0.01308 -0.08059 308 PRO G N   
19556 C CA  . PRO G 331 ? 0.52435 0.52608 0.37240 0.01059  -0.01695 -0.07252 308 PRO G CA  
19557 C C   . PRO G 331 ? 0.47638 0.48732 0.32907 0.01063  -0.02692 -0.07454 308 PRO G C   
19558 O O   . PRO G 331 ? 0.48384 0.49952 0.34791 0.01230  -0.02948 -0.07038 308 PRO G O   
19559 C CB  . PRO G 331 ? 0.52849 0.52618 0.35807 0.01332  -0.01496 -0.06799 308 PRO G CB  
19560 C CG  . PRO G 331 ? 0.54444 0.53720 0.36967 0.01233  -0.00604 -0.07114 308 PRO G CG  
19561 C CD  . PRO G 331 ? 0.47813 0.46964 0.30888 0.00960  -0.00684 -0.08066 308 PRO G CD  
19562 N N   . GLN G 332 ? 0.45755 0.47254 0.30197 0.00907  -0.03277 -0.08136 309 GLN G N   
19563 C CA  . GLN G 332 ? 0.52181 0.54946 0.37199 0.00955  -0.04276 -0.08372 309 GLN G CA  
19564 C C   . GLN G 332 ? 0.55004 0.58489 0.42059 0.00492  -0.04304 -0.08726 309 GLN G C   
19565 O O   . GLN G 332 ? 0.50387 0.54970 0.38507 0.00722  -0.04837 -0.08535 309 GLN G O   
19566 C CB  . GLN G 332 ? 0.48776 0.52039 0.32553 0.00796  -0.04941 -0.09121 309 GLN G CB  
19567 C CG  . GLN G 332 ? 0.68525 0.73391 0.52720 0.01070  -0.06076 -0.09250 309 GLN G CG  
19568 C CD  . GLN G 332 ? 0.98487 1.03250 0.81225 0.01981  -0.06603 -0.08469 309 GLN G CD  
19569 O OE1 . GLN G 332 ? 1.01736 1.06048 0.82500 0.02167  -0.06795 -0.08484 309 GLN G OE1 
19570 N NE2 . GLN G 332 ? 0.71368 0.76416 0.54919 0.02562  -0.06846 -0.07794 309 GLN G NE2 
19571 N N   . GLN G 333 ? 0.49916 0.52757 0.37423 -0.00136 -0.03739 -0.09264 310 GLN G N   
19572 C CA  . GLN G 333 ? 0.49187 0.52480 0.38426 -0.00688 -0.03663 -0.09538 310 GLN G CA  
19573 C C   . GLN G 333 ? 0.44242 0.47588 0.34669 -0.00323 -0.03338 -0.08735 310 GLN G C   
19574 O O   . GLN G 333 ? 0.44033 0.48450 0.35830 -0.00439 -0.03635 -0.08732 310 GLN G O   
19575 C CB  . GLN G 333 ? 0.42855 0.44892 0.32006 -0.01329 -0.03027 -0.10105 310 GLN G CB  
19576 C CG  . GLN G 333 ? 0.46632 0.48565 0.34840 -0.01943 -0.03374 -0.11107 310 GLN G CG  
19577 C CD  . GLN G 333 ? 0.55011 0.55135 0.42597 -0.02350 -0.02682 -0.11606 310 GLN G CD  
19578 O OE1 . GLN G 333 ? 0.49075 0.48041 0.36501 -0.01902 -0.01945 -0.11173 310 GLN G OE1 
19579 N NE2 . GLN G 333 ? 0.54975 0.54833 0.42151 -0.03184 -0.02937 -0.12560 310 GLN G NE2 
19580 N N   . ILE G 334 ? 0.39778 0.42094 0.29699 0.00088  -0.02713 -0.08096 311 ILE G N   
19581 C CA  . ILE G 334 ? 0.44237 0.46506 0.35210 0.00346  -0.02372 -0.07394 311 ILE G CA  
19582 C C   . ILE G 334 ? 0.46487 0.49582 0.37633 0.00879  -0.02994 -0.06916 311 ILE G C   
19583 O O   . ILE G 334 ? 0.42942 0.46645 0.35378 0.00953  -0.03089 -0.06720 311 ILE G O   
19584 C CB  . ILE G 334 ? 0.44230 0.45398 0.34636 0.00562  -0.01560 -0.06923 311 ILE G CB  
19585 C CG1 . ILE G 334 ? 0.43536 0.43915 0.34080 0.00208  -0.00972 -0.07406 311 ILE G CG1 
19586 C CG2 . ILE G 334 ? 0.41302 0.42503 0.32527 0.00839  -0.01333 -0.06167 311 ILE G CG2 
19587 C CD1 . ILE G 334 ? 0.40785 0.40378 0.30663 0.00508  -0.00216 -0.07157 311 ILE G CD1 
19588 N N   . ALA G 335 ? 0.44386 0.47409 0.34114 0.01316  -0.03422 -0.06718 312 ALA G N   
19589 C CA  . ALA G 335 ? 0.44690 0.48244 0.34307 0.01970  -0.04100 -0.06270 312 ALA G CA  
19590 C C   . ALA G 335 ? 0.45643 0.50866 0.36601 0.01959  -0.04819 -0.06794 312 ALA G C   
19591 O O   . ALA G 335 ? 0.43602 0.49395 0.35477 0.02391  -0.05059 -0.06499 312 ALA G O   
19592 C CB  . ALA G 335 ? 0.45015 0.48113 0.32615 0.02418  -0.04517 -0.06030 312 ALA G CB  
19593 N N   . GLU G 336 ? 0.42213 0.48295 0.33321 0.01423  -0.05130 -0.07628 313 GLU G N   
19594 C CA  . GLU G 336 ? 0.42374 0.50386 0.34825 0.01260  -0.05795 -0.08223 313 GLU G CA  
19595 C C   . GLU G 336 ? 0.43281 0.51696 0.37555 0.00833  -0.05319 -0.08248 313 GLU G C   
19596 O O   . GLU G 336 ? 0.40962 0.50861 0.36457 0.01102  -0.05722 -0.08309 313 GLU G O   
19597 C CB  . GLU G 336 ? 0.42730 0.51496 0.34885 0.00543  -0.06160 -0.09179 313 GLU G CB  
19598 N N   . ARG G 337 ? 0.39685 0.46813 0.34097 0.00246  -0.04459 -0.08194 314 ARG G N   
19599 C CA  . ARG G 337 ? 0.37252 0.44525 0.33156 -0.00142 -0.03962 -0.08122 314 ARG G CA  
19600 C C   . ARG G 337 ? 0.42156 0.49324 0.38536 0.00583  -0.03846 -0.07368 314 ARG G C   
19601 O O   . ARG G 337 ? 0.41871 0.49958 0.39602 0.00513  -0.03809 -0.07391 314 ARG G O   
19602 C CB  . ARG G 337 ? 0.38361 0.44105 0.34037 -0.00787 -0.03147 -0.08213 314 ARG G CB  
19603 C CG  . ARG G 337 ? 0.43500 0.49240 0.38816 -0.01633 -0.03259 -0.09076 314 ARG G CG  
19604 C CD  . ARG G 337 ? 0.40081 0.43972 0.34810 -0.02091 -0.02514 -0.09204 314 ARG G CD  
19605 N NE  . ARG G 337 ? 0.44026 0.47610 0.37903 -0.02737 -0.02715 -0.10036 314 ARG G NE  
19606 C CZ  . ARG G 337 ? 0.46028 0.47878 0.38829 -0.02935 -0.02242 -0.10305 314 ARG G CZ  
19607 N NH1 . ARG G 337 ? 0.42164 0.42607 0.34750 -0.02538 -0.01541 -0.09828 314 ARG G NH1 
19608 N NH2 . ARG G 337 ? 0.52005 0.53579 0.43875 -0.03475 -0.02506 -0.11110 314 ARG G NH2 
19609 N N   . ILE G 338 ? 0.38860 0.44902 0.34081 0.01213  -0.03762 -0.06729 315 ILE G N   
19610 C CA  . ILE G 338 ? 0.40112 0.45843 0.35568 0.01841  -0.03695 -0.06051 315 ILE G CA  
19611 C C   . ILE G 338 ? 0.45695 0.52781 0.41608 0.02513  -0.04506 -0.06135 315 ILE G C   
19612 O O   . ILE G 338 ? 0.42731 0.50260 0.39607 0.02836  -0.04495 -0.05958 315 ILE G O   
19613 C CB  . ILE G 338 ? 0.38479 0.42645 0.32409 0.02194  -0.03412 -0.05383 315 ILE G CB  
19614 C CG1 . ILE G 338 ? 0.40456 0.43604 0.34298 0.01674  -0.02541 -0.05288 315 ILE G CG1 
19615 C CG2 . ILE G 338 ? 0.39768 0.43479 0.33539 0.02868  -0.03557 -0.04733 315 ILE G CG2 
19616 C CD1 . ILE G 338 ? 0.41291 0.43278 0.33595 0.01855  -0.02229 -0.04796 315 ILE G CD1 
19617 N N   . VAL G 339 ? 0.42202 0.49983 0.37348 0.02839  -0.05249 -0.06415 316 VAL G N   
19618 C CA  . VAL G 339 ? 0.39830 0.49128 0.35455 0.03633  -0.06104 -0.06560 316 VAL G CA  
19619 C C   . VAL G 339 ? 0.46232 0.57601 0.43850 0.03179  -0.06165 -0.07234 316 VAL G C   
19620 O O   . VAL G 339 ? 0.43937 0.56521 0.42499 0.03825  -0.06515 -0.07260 316 VAL G O   
19621 C CB  . VAL G 339 ? 0.45312 0.55025 0.39608 0.04099  -0.06947 -0.06740 316 VAL G CB  
19622 C CG1 . VAL G 339 ? 0.48279 0.60152 0.43376 0.04888  -0.07927 -0.07124 316 VAL G CG1 
19623 C CG2 . VAL G 339 ? 0.48744 0.56354 0.40963 0.04683  -0.06882 -0.05915 316 VAL G CG2 
19624 N N   . ALA G 340 ? 0.36163 0.47906 0.34373 0.02052  -0.05793 -0.07803 317 ALA G N   
19625 C CA  . ALA G 340 ? 0.42657 0.56249 0.42656 0.01392  -0.05728 -0.08417 317 ALA G CA  
19626 C C   . ALA G 340 ? 0.41131 0.54341 0.42124 0.01363  -0.05067 -0.08034 317 ALA G C   
19627 O O   . ALA G 340 ? 0.37029 0.51999 0.39473 0.01275  -0.05127 -0.08369 317 ALA G O   
19628 C CB  . ALA G 340 ? 0.45593 0.59212 0.45667 0.00092  -0.05452 -0.09077 317 ALA G CB  
19629 N N   . LEU G 341 ? 0.38666 0.49772 0.38926 0.01406  -0.04425 -0.07382 318 LEU G N   
19630 C CA  . LEU G 341 ? 0.40359 0.51093 0.41406 0.01484  -0.03883 -0.06994 318 LEU G CA  
19631 C C   . LEU G 341 ? 0.41728 0.52988 0.42947 0.02606  -0.04328 -0.06704 318 LEU G C   
19632 O O   . LEU G 341 ? 0.36383 0.48630 0.38772 0.02732  -0.04207 -0.06802 318 LEU G O   
19633 C CB  . LEU G 341 ? 0.37679 0.46263 0.37925 0.01251  -0.03151 -0.06434 318 LEU G CB  
19634 C CG  . LEU G 341 ? 0.46336 0.54334 0.46615 0.00240  -0.02616 -0.06747 318 LEU G CG  
19635 C CD1 . LEU G 341 ? 0.38788 0.44902 0.38066 0.00239  -0.02062 -0.06295 318 LEU G CD1 
19636 C CD2 . LEU G 341 ? 0.43679 0.52297 0.45211 -0.00407 -0.02201 -0.06947 318 LEU G CD2 
19637 N N   . LYS G 342 ? 0.36626 0.47128 0.36553 0.03461  -0.04839 -0.06353 319 LYS G N   
19638 C CA  . LYS G 342 ? 0.37967 0.48741 0.37809 0.04650  -0.05365 -0.06115 319 LYS G CA  
19639 C C   . LYS G 342 ? 0.36479 0.49891 0.37850 0.04926  -0.05858 -0.06793 319 LYS G C   
19640 O O   . LYS G 342 ? 0.37206 0.51229 0.39317 0.05596  -0.05909 -0.06776 319 LYS G O   
19641 C CB  . LYS G 342 ? 0.41507 0.51331 0.39598 0.05484  -0.06014 -0.05766 319 LYS G CB  
19642 C CG  . LYS G 342 ? 0.52552 0.59847 0.48984 0.05449  -0.05590 -0.05007 319 LYS G CG  
19643 C CD  . LYS G 342 ? 0.56316 0.62723 0.50924 0.06377  -0.06299 -0.04628 319 LYS G CD  
19644 C CE  . LYS G 342 ? 0.49493 0.55989 0.44039 0.07659  -0.06914 -0.04457 319 LYS G CE  
19645 N NZ  . LYS G 342 ? 0.53920 0.58941 0.46271 0.08583  -0.07556 -0.03926 319 LYS G NZ  
19646 N N   . ALA G 343 ? 0.40598 0.55696 0.42470 0.04373  -0.06203 -0.07458 320 ALA G N   
19647 C CA  . ALA G 343 ? 0.36028 0.54070 0.39403 0.04537  -0.06732 -0.08206 320 ALA G CA  
19648 C C   . ALA G 343 ? 0.40235 0.59529 0.45339 0.03923  -0.06120 -0.08507 320 ALA G C   
19649 O O   . ALA G 343 ? 0.42424 0.64251 0.48878 0.04273  -0.06470 -0.09054 320 ALA G O   
19650 C CB  . ALA G 343 ? 0.35589 0.55057 0.39044 0.03785  -0.07160 -0.08895 320 ALA G CB  
19651 N N   . VAL G 344 ? 0.36616 0.54364 0.41713 0.03035  -0.05221 -0.08194 321 VAL G N   
19652 C CA  . VAL G 344 ? 0.35264 0.53964 0.41743 0.02545  -0.04626 -0.08369 321 VAL G CA  
19653 C C   . VAL G 344 ? 0.44227 0.61475 0.50422 0.03286  -0.04269 -0.07750 321 VAL G C   
19654 O O   . VAL G 344 ? 0.40211 0.57766 0.47254 0.02856  -0.03676 -0.07777 321 VAL G O   
19655 C CB  . VAL G 344 ? 0.37962 0.56456 0.44855 0.00953  -0.03914 -0.08608 321 VAL G CB  
19656 C CG1 . VAL G 344 ? 0.39912 0.59986 0.47133 0.00129  -0.04300 -0.09352 321 VAL G CG1 
19657 C CG2 . VAL G 344 ? 0.37770 0.53388 0.43407 0.00603  -0.03341 -0.07976 321 VAL G CG2 
19658 N N   . GLY G 345 ? 0.36659 0.54731 0.38028 0.04208  -0.00671 -0.11754 322 GLY G N   
19659 C CA  . GLY G 345 ? 0.38027 0.55056 0.38885 0.05455  -0.00902 -0.11769 322 GLY G CA  
19660 C C   . GLY G 345 ? 0.37686 0.51526 0.36805 0.05404  -0.00961 -0.10945 322 GLY G C   
19661 O O   . GLY G 345 ? 0.41133 0.54151 0.39768 0.06142  -0.00978 -0.11059 322 GLY G O   
19662 N N   . VAL G 346 ? 0.38613 0.50815 0.36874 0.04567  -0.00993 -0.10254 323 VAL G N   
19663 C CA  . VAL G 346 ? 0.40823 0.50332 0.37692 0.04529  -0.01061 -0.09534 323 VAL G CA  
19664 C C   . VAL G 346 ? 0.44621 0.52828 0.41323 0.05461  -0.02081 -0.09371 323 VAL G C   
19665 O O   . VAL G 346 ? 0.41466 0.49828 0.38342 0.05563  -0.02687 -0.09262 323 VAL G O   
19666 C CB  . VAL G 346 ? 0.41720 0.50078 0.37828 0.03368  -0.00611 -0.08957 323 VAL G CB  
19667 C CG1 . VAL G 346 ? 0.36507 0.42472 0.31458 0.03469  -0.00734 -0.08309 323 VAL G CG1 
19668 C CG2 . VAL G 346 ? 0.39908 0.48998 0.36009 0.02409  0.00476  -0.08965 323 VAL G CG2 
19669 N N   . ASP G 347 ? 0.37966 0.44835 0.34236 0.06091  -0.02264 -0.09352 324 ASP G N   
19670 C CA  . ASP G 347 ? 0.38483 0.43638 0.34507 0.06811  -0.03077 -0.09123 324 ASP G CA  
19671 C C   . ASP G 347 ? 0.41836 0.44861 0.36861 0.06207  -0.03047 -0.08367 324 ASP G C   
19672 O O   . ASP G 347 ? 0.41170 0.42710 0.35887 0.06501  -0.03597 -0.07979 324 ASP G O   
19673 C CB  . ASP G 347 ? 0.38834 0.43723 0.35163 0.07774  -0.03297 -0.09755 324 ASP G CB  
19674 C CG  . ASP G 347 ? 0.50377 0.57578 0.47820 0.08544  -0.03265 -0.10643 324 ASP G CG  
19675 O OD1 . ASP G 347 ? 0.44225 0.52379 0.42410 0.09071  -0.03788 -0.10738 324 ASP G OD1 
19676 O OD2 . ASP G 347 ? 0.40397 0.48708 0.37965 0.08633  -0.02699 -0.11258 324 ASP G OD2 
19677 N N   . LEU G 348 ? 0.36732 0.39575 0.31257 0.05418  -0.02392 -0.08124 325 LEU G N   
19678 C CA  . LEU G 348 ? 0.38682 0.39889 0.32512 0.04961  -0.02301 -0.07565 325 LEU G CA  
19679 C C   . LEU G 348 ? 0.43206 0.44547 0.36601 0.04161  -0.01615 -0.07260 325 LEU G C   
19680 O O   . LEU G 348 ? 0.37875 0.40068 0.31274 0.03982  -0.01100 -0.07428 325 LEU G O   
19681 C CB  . LEU G 348 ? 0.39744 0.40222 0.33545 0.05310  -0.02421 -0.07820 325 LEU G CB  
19682 C CG  . LEU G 348 ? 0.36329 0.35535 0.29777 0.04877  -0.02372 -0.07416 325 LEU G CG  
19683 C CD1 . LEU G 348 ? 0.42115 0.40535 0.35858 0.05256  -0.02817 -0.07852 325 LEU G CD1 
19684 C CD2 . LEU G 348 ? 0.40217 0.39846 0.33267 0.04502  -0.01811 -0.07249 325 LEU G CD2 
19685 N N   . VAL G 349 ? 0.38525 0.38903 0.31466 0.03702  -0.01550 -0.06800 326 VAL G N   
19686 C CA  . VAL G 349 ? 0.35725 0.35758 0.28227 0.03089  -0.00935 -0.06543 326 VAL G CA  
19687 C C   . VAL G 349 ? 0.40577 0.39674 0.32866 0.03185  -0.00880 -0.06286 326 VAL G C   
19688 O O   . VAL G 349 ? 0.40458 0.38884 0.32777 0.03211  -0.01165 -0.06123 326 VAL G O   
19689 C CB  . VAL G 349 ? 0.40360 0.40235 0.32563 0.02567  -0.00866 -0.06435 326 VAL G CB  
19690 C CG1 . VAL G 349 ? 0.39820 0.38901 0.31561 0.02075  -0.00234 -0.06246 326 VAL G CG1 
19691 C CG2 . VAL G 349 ? 0.44447 0.45705 0.37089 0.02382  -0.00957 -0.06858 326 VAL G CG2 
19692 N N   . LEU G 350 ? 0.34765 0.33902 0.26839 0.03227  -0.00508 -0.06224 327 LEU G N   
19693 C CA  . LEU G 350 ? 0.38172 0.36874 0.30177 0.03442  -0.00533 -0.06075 327 LEU G CA  
19694 C C   . LEU G 350 ? 0.42518 0.40592 0.34202 0.03157  -0.00043 -0.05734 327 LEU G C   
19695 O O   . LEU G 350 ? 0.39959 0.37820 0.31203 0.03046  0.00415  -0.05559 327 LEU G O   
19696 C CB  . LEU G 350 ? 0.33230 0.32488 0.25000 0.03888  -0.00561 -0.06224 327 LEU G CB  
19697 C CG  . LEU G 350 ? 0.34136 0.33272 0.25689 0.04211  -0.00611 -0.06051 327 LEU G CG  
19698 C CD1 . LEU G 350 ? 0.39221 0.38338 0.31519 0.04249  -0.01104 -0.06314 327 LEU G CD1 
19699 C CD2 . LEU G 350 ? 0.33523 0.33315 0.24424 0.04684  -0.00635 -0.06140 327 LEU G CD2 
19700 N N   . ALA G 351 ? 0.36213 0.33890 0.28086 0.02995  -0.00054 -0.05654 328 ALA G N   
19701 C CA  . ALA G 351 ? 0.35334 0.32452 0.26924 0.02753  0.00448  -0.05518 328 ALA G CA  
19702 C C   . ALA G 351 ? 0.39956 0.36966 0.31760 0.03161  0.00594  -0.05400 328 ALA G C   
19703 O O   . ALA G 351 ? 0.40622 0.38126 0.33033 0.03327  0.00306  -0.05483 328 ALA G O   
19704 C CB  . ALA G 351 ? 0.38239 0.35200 0.29725 0.02331  0.00470  -0.05558 328 ALA G CB  
19705 N N   . GLY G 352 ? 0.39960 0.36308 0.31350 0.03323  0.01037  -0.05239 329 GLY G N   
19706 C CA  . GLY G 352 ? 0.38926 0.35098 0.30544 0.03848  0.01207  -0.05155 329 GLY G CA  
19707 C C   . GLY G 352 ? 0.42041 0.37598 0.33590 0.03592  0.01738  -0.05359 329 GLY G C   
19708 O O   . GLY G 352 ? 0.41539 0.36576 0.32604 0.03004  0.01987  -0.05526 329 GLY G O   
19709 N N   . PHE G 353 ? 0.37501 0.33366 0.29610 0.04053  0.01887  -0.05469 330 PHE G N   
19710 C CA  . PHE G 353 ? 0.40606 0.36121 0.32686 0.03916  0.02455  -0.05811 330 PHE G CA  
19711 C C   . PHE G 353 ? 0.46462 0.41742 0.38941 0.04840  0.02716  -0.05872 330 PHE G C   
19712 O O   . PHE G 353 ? 0.42724 0.38642 0.35748 0.05589  0.02333  -0.05649 330 PHE G O   
19713 C CB  . PHE G 353 ? 0.41589 0.38161 0.34124 0.03430  0.02510  -0.06013 330 PHE G CB  
19714 C CG  . PHE G 353 ? 0.38230 0.34792 0.30234 0.02699  0.02237  -0.05897 330 PHE G CG  
19715 C CD1 . PHE G 353 ? 0.39559 0.35596 0.30674 0.02196  0.02465  -0.06086 330 PHE G CD1 
19716 C CD2 . PHE G 353 ? 0.39250 0.36337 0.31644 0.02594  0.01681  -0.05674 330 PHE G CD2 
19717 C CE1 . PHE G 353 ? 0.40377 0.36573 0.31011 0.01713  0.02080  -0.05946 330 PHE G CE1 
19718 C CE2 . PHE G 353 ? 0.40128 0.37065 0.32044 0.02130  0.01373  -0.05543 330 PHE G CE2 
19719 C CZ  . PHE G 353 ? 0.42756 0.39324 0.33799 0.01748  0.01543  -0.05623 330 PHE G CZ  
19720 N N   . LEU G 354 ? 0.40482 0.34961 0.32708 0.04871  0.03325  -0.06273 331 LEU G N   
19721 C CA  . LEU G 354 ? 0.41505 0.35753 0.34236 0.05930  0.03600  -0.06438 331 LEU G CA  
19722 C C   . LEU G 354 ? 0.49124 0.45368 0.43133 0.06184  0.03699  -0.06811 331 LEU G C   
19723 O O   . LEU G 354 ? 0.45131 0.42479 0.40169 0.07062  0.03380  -0.06739 331 LEU G O   
19724 C CB  . LEU G 354 ? 0.43292 0.35667 0.35284 0.05964  0.04256  -0.06867 331 LEU G CB  
19725 C CG  . LEU G 354 ? 0.47304 0.39061 0.39776 0.07288  0.04547  -0.07067 331 LEU G CG  
19726 C CD1 . LEU G 354 ? 0.49629 0.40565 0.41966 0.08286  0.04079  -0.06268 331 LEU G CD1 
19727 C CD2 . LEU G 354 ? 0.47849 0.37647 0.39622 0.07208  0.05257  -0.07737 331 LEU G CD2 
19728 N N   . HIS G 355 ? 0.43973 0.40858 0.37921 0.05384  0.04140  -0.07205 332 HIS G N   
19729 C CA  . HIS G 355 ? 0.40785 0.39615 0.35881 0.05326  0.04463  -0.07535 332 HIS G CA  
19730 C C   . HIS G 355 ? 0.40508 0.40124 0.35609 0.04284  0.04144  -0.07177 332 HIS G C   
19731 O O   . HIS G 355 ? 0.41955 0.41204 0.36100 0.03443  0.04400  -0.07142 332 HIS G O   
19732 C CB  . HIS G 355 ? 0.41690 0.40408 0.36350 0.05190  0.05369  -0.08201 332 HIS G CB  
19733 C CG  . HIS G 355 ? 0.40041 0.37443 0.34524 0.06187  0.05717  -0.08670 332 HIS G CG  
19734 N ND1 . HIS G 355 ? 0.46079 0.44117 0.41804 0.07489  0.05760  -0.08883 332 HIS G ND1 
19735 C CD2 . HIS G 355 ? 0.42644 0.38081 0.35906 0.06086  0.06049  -0.09051 332 HIS G CD2 
19736 C CE1 . HIS G 355 ? 0.47420 0.43652 0.42599 0.08239  0.06128  -0.09292 332 HIS G CE1 
19737 N NE2 . HIS G 355 ? 0.47265 0.41857 0.40966 0.07308  0.06353  -0.09458 332 HIS G NE2 
19738 N N   . PHE G 356 ? 0.36473 0.37076 0.32564 0.04390  0.03529  -0.06936 333 PHE G N   
19739 C CA  . PHE G 356 ? 0.34405 0.34951 0.30240 0.03555  0.03056  -0.06570 333 PHE G CA  
19740 C C   . PHE G 356 ? 0.37961 0.38952 0.33701 0.02555  0.03534  -0.06521 333 PHE G C   
19741 O O   . PHE G 356 ? 0.41989 0.42023 0.36565 0.01944  0.03443  -0.06193 333 PHE G O   
19742 C CB  . PHE G 356 ? 0.38101 0.39620 0.35015 0.03848  0.02320  -0.06535 333 PHE G CB  
19743 C CG  . PHE G 356 ? 0.38847 0.39407 0.34966 0.04261  0.01683  -0.06248 333 PHE G CG  
19744 C CD1 . PHE G 356 ? 0.37900 0.38082 0.33785 0.05270  0.01534  -0.06147 333 PHE G CD1 
19745 C CD2 . PHE G 356 ? 0.39151 0.39165 0.34709 0.03705  0.01272  -0.06046 333 PHE G CD2 
19746 C CE1 . PHE G 356 ? 0.40073 0.39425 0.35053 0.05564  0.01078  -0.05786 333 PHE G CE1 
19747 C CE2 . PHE G 356 ? 0.35153 0.34550 0.29999 0.04076  0.00809  -0.05851 333 PHE G CE2 
19748 C CZ  . PHE G 356 ? 0.43354 0.42467 0.37860 0.04925  0.00763  -0.05693 333 PHE G CZ  
19749 N N   . GLN G 357 ? 0.34733 0.37261 0.31691 0.02385  0.04044  -0.06796 334 GLN G N   
19750 C CA  . GLN G 357 ? 0.35236 0.38101 0.32011 0.01301  0.04583  -0.06572 334 GLN G CA  
19751 C C   . GLN G 357 ? 0.39262 0.41083 0.34180 0.00989  0.05102  -0.06436 334 GLN G C   
19752 O O   . GLN G 357 ? 0.40063 0.40985 0.33779 0.00311  0.04972  -0.05903 334 GLN G O   
19753 C CB  . GLN G 357 ? 0.36781 0.41725 0.35253 0.01097  0.05271  -0.06975 334 GLN G CB  
19754 C CG  . GLN G 357 ? 0.38352 0.44580 0.38694 0.00931  0.04721  -0.07125 334 GLN G CG  
19755 C CD  . GLN G 357 ? 0.43713 0.52352 0.45992 0.00543  0.05452  -0.07607 334 GLN G CD  
19756 O OE1 . GLN G 357 ? 0.45137 0.54470 0.47268 0.00451  0.06456  -0.07791 334 GLN G OE1 
19757 N NE2 . GLN G 357 ? 0.34512 0.44661 0.38702 0.00286  0.04982  -0.07937 334 GLN G NE2 
19758 N N   . GLU G 358 ? 0.38375 0.40255 0.32979 0.01556  0.05622  -0.06964 335 GLU G N   
19759 C CA  . GLU G 358 ? 0.47797 0.48998 0.40630 0.01172  0.06144  -0.07039 335 GLU G CA  
19760 C C   . GLU G 358 ? 0.46155 0.45766 0.37525 0.01084  0.05444  -0.06779 335 GLU G C   
19761 O O   . GLU G 358 ? 0.45302 0.44482 0.35164 0.00535  0.05485  -0.06543 335 GLU G O   
19762 C CB  . GLU G 358 ? 0.44952 0.46592 0.37836 0.01771  0.06940  -0.07883 335 GLU G CB  
19763 C CG  . GLU G 358 ? 0.48753 0.49195 0.41633 0.02680  0.06583  -0.08290 335 GLU G CG  
19764 C CD  . GLU G 358 ? 0.56834 0.57784 0.50468 0.03590  0.07286  -0.09136 335 GLU G CD  
19765 O OE1 . GLU G 358 ? 0.64119 0.66824 0.59386 0.03971  0.07608  -0.09317 335 GLU G OE1 
19766 O OE2 . GLU G 358 ? 0.57509 0.57133 0.50223 0.03949  0.07501  -0.09702 335 GLU G OE2 
19767 N N   . GLU G 359 ? 0.41098 0.39998 0.32882 0.01620  0.04800  -0.06798 336 GLU G N   
19768 C CA  . GLU G 359 ? 0.43047 0.40786 0.33756 0.01478  0.04222  -0.06655 336 GLU G CA  
19769 C C   . GLU G 359 ? 0.46827 0.44453 0.37353 0.01071  0.03552  -0.06019 336 GLU G C   
19770 O O   . GLU G 359 ? 0.45868 0.42972 0.35349 0.00819  0.03178  -0.05891 336 GLU G O   
19771 C CB  . GLU G 359 ? 0.42870 0.39817 0.33922 0.02092  0.03985  -0.06867 336 GLU G CB  
19772 C CG  . GLU G 359 ? 0.40982 0.37497 0.31922 0.02521  0.04638  -0.07522 336 GLU G CG  
19773 C CD  . GLU G 359 ? 0.47724 0.42806 0.38501 0.02937  0.04531  -0.07663 336 GLU G CD  
19774 O OE1 . GLU G 359 ? 0.47751 0.42039 0.37803 0.02444  0.04231  -0.07609 336 GLU G OE1 
19775 O OE2 . GLU G 359 ? 0.52684 0.47470 0.44110 0.03773  0.04770  -0.07806 336 GLU G OE2 
19776 N N   . VAL G 360 ? 0.42259 0.40393 0.33866 0.01052  0.03340  -0.05717 337 VAL G N   
19777 C CA  . VAL G 360 ? 0.41217 0.38984 0.32614 0.00661  0.02806  -0.05179 337 VAL G CA  
19778 C C   . VAL G 360 ? 0.44818 0.42343 0.34994 0.00057  0.03140  -0.04761 337 VAL G C   
19779 O O   . VAL G 360 ? 0.42832 0.39644 0.31957 -0.00051 0.02653  -0.04350 337 VAL G O   
19780 C CB  . VAL G 360 ? 0.38176 0.36477 0.31038 0.00644  0.02573  -0.05132 337 VAL G CB  
19781 C CG1 . VAL G 360 ? 0.42134 0.39778 0.34779 0.00088  0.02268  -0.04613 337 VAL G CG1 
19782 C CG2 . VAL G 360 ? 0.38524 0.36868 0.32000 0.01318  0.01980  -0.05388 337 VAL G CG2 
19783 N N   . GLU G 361 ? 0.42022 0.40236 0.32231 -0.00267 0.03986  -0.04846 338 GLU G N   
19784 C CA  . GLU G 361 ? 0.43876 0.41865 0.32606 -0.00863 0.04413  -0.04341 338 GLU G CA  
19785 C C   . GLU G 361 ? 0.49769 0.47303 0.36704 -0.00701 0.04173  -0.04478 338 GLU G C   
19786 O O   . GLU G 361 ? 0.46381 0.43293 0.31920 -0.00875 0.03759  -0.03875 338 GLU G O   
19787 C CB  . GLU G 361 ? 0.46326 0.45464 0.35487 -0.01248 0.05536  -0.04539 338 GLU G CB  
19788 C CG  . GLU G 361 ? 0.62266 0.61233 0.49733 -0.01957 0.06155  -0.03893 338 GLU G CG  
19789 C CD  . GLU G 361 ? 0.76030 0.76364 0.64315 -0.02516 0.07367  -0.04012 338 GLU G CD  
19790 O OE1 . GLU G 361 ? 0.85855 0.87412 0.74830 -0.02104 0.07971  -0.04904 338 GLU G OE1 
19791 O OE2 . GLU G 361 ? 0.83491 0.83655 0.71847 -0.03364 0.07744  -0.03247 338 GLU G OE2 
19792 N N   . TYR G 362 ? 0.47757 0.45544 0.34751 -0.00331 0.04353  -0.05306 339 TYR G N   
19793 C CA  . TYR G 362 ? 0.48836 0.46329 0.34361 -0.00305 0.04095  -0.05692 339 TYR G CA  
19794 C C   . TYR G 362 ? 0.45117 0.42114 0.30511 -0.00168 0.03053  -0.05415 339 TYR G C   
19795 O O   . TYR G 362 ? 0.48556 0.45540 0.32604 -0.00268 0.02600  -0.05317 339 TYR G O   
19796 C CB  . TYR G 362 ? 0.48132 0.45645 0.34062 0.00011  0.04520  -0.06708 339 TYR G CB  
19797 C CG  . TYR G 362 ? 0.47595 0.44785 0.32331 -0.00094 0.04327  -0.07428 339 TYR G CG  
19798 C CD1 . TYR G 362 ? 0.48333 0.45086 0.33297 -0.00086 0.03589  -0.07564 339 TYR G CD1 
19799 C CD2 . TYR G 362 ? 0.51055 0.48536 0.34533 -0.00261 0.04944  -0.08118 339 TYR G CD2 
19800 C CE1 . TYR G 362 ? 0.45504 0.42133 0.29644 -0.00355 0.03422  -0.08381 339 TYR G CE1 
19801 C CE2 . TYR G 362 ? 0.49540 0.46778 0.31998 -0.00447 0.04720  -0.09001 339 TYR G CE2 
19802 C CZ  . TYR G 362 ? 0.46311 0.43131 0.29200 -0.00547 0.03938  -0.09135 339 TYR G CZ  
19803 O OH  . TYR G 362 ? 0.53098 0.49848 0.35220 -0.00908 0.03702  -0.10124 339 TYR G OH  
19804 N N   . PHE G 363 ? 0.43067 0.39864 0.29841 0.00127  0.02642  -0.05347 340 PHE G N   
19805 C CA  . PHE G 363 ? 0.46116 0.42698 0.32928 0.00306  0.01759  -0.05164 340 PHE G CA  
19806 C C   . PHE G 363 ? 0.49694 0.45985 0.35657 0.00255  0.01268  -0.04383 340 PHE G C   
19807 O O   . PHE G 363 ? 0.45373 0.41758 0.30574 0.00415  0.00602  -0.04317 340 PHE G O   
19808 C CB  . PHE G 363 ? 0.41463 0.37966 0.29744 0.00639  0.01533  -0.05183 340 PHE G CB  
19809 C CG  . PHE G 363 ? 0.42787 0.39335 0.31283 0.00867  0.00819  -0.05231 340 PHE G CG  
19810 C CD1 . PHE G 363 ? 0.48115 0.44832 0.36749 0.00846  0.00837  -0.05755 340 PHE G CD1 
19811 C CD2 . PHE G 363 ? 0.41061 0.37462 0.29696 0.01080  0.00207  -0.04796 340 PHE G CD2 
19812 C CE1 . PHE G 363 ? 0.42382 0.39488 0.31391 0.00975  0.00312  -0.05850 340 PHE G CE1 
19813 C CE2 . PHE G 363 ? 0.43509 0.40240 0.32514 0.01402  -0.00392 -0.04962 340 PHE G CE2 
19814 C CZ  . PHE G 363 ? 0.46665 0.43937 0.35892 0.01314  -0.00306 -0.05495 340 PHE G CZ  
19815 N N   . GLY G 364 ? 0.46746 0.42663 0.32873 0.00039  0.01577  -0.03779 341 GLY G N   
19816 C CA  . GLY G 364 ? 0.49668 0.44800 0.34878 -0.00005 0.01171  -0.02891 341 GLY G CA  
19817 C C   . GLY G 364 ? 0.50359 0.45500 0.33506 -0.00176 0.01278  -0.02516 341 GLY G C   
19818 O O   . GLY G 364 ? 0.49642 0.44180 0.31633 0.00075  0.00634  -0.01821 341 GLY G O   
19819 N N   . GLN G 365 ? 0.45130 0.40960 0.27690 -0.00498 0.02059  -0.02992 342 GLN G N   
19820 C CA  . GLN G 365 ? 0.45865 0.41890 0.26220 -0.00659 0.02192  -0.02771 342 GLN G CA  
19821 C C   . GLN G 365 ? 0.51495 0.48150 0.31102 -0.00341 0.01445  -0.03476 342 GLN G C   
19822 O O   . GLN G 365 ? 0.54310 0.51088 0.32073 -0.00218 0.00947  -0.03103 342 GLN G O   
19823 C CB  . GLN G 365 ? 0.47079 0.43731 0.27041 -0.01125 0.03422  -0.03143 342 GLN G CB  
19824 C CG  . GLN G 365 ? 0.58636 0.55017 0.39001 -0.01661 0.04271  -0.02349 342 GLN G CG  
19825 C CD  . GLN G 365 ? 0.72622 0.70118 0.53478 -0.01996 0.05544  -0.03013 342 GLN G CD  
19826 O OE1 . GLN G 365 ? 0.72210 0.70384 0.53275 -0.01692 0.05751  -0.04105 342 GLN G OE1 
19827 N NE2 . GLN G 365 ? 0.75070 0.72746 0.56250 -0.02630 0.06439  -0.02411 342 GLN G NE2 
19828 N N   . ARG G 366 ? 0.50692 0.47782 0.31623 -0.00249 0.01360  -0.04477 343 ARG G N   
19829 C CA  . ARG G 366 ? 0.46571 0.44387 0.26890 -0.00269 0.00957  -0.05412 343 ARG G CA  
19830 C C   . ARG G 366 ? 0.47632 0.45797 0.29118 -0.00022 0.00085  -0.05749 343 ARG G C   
19831 O O   . ARG G 366 ? 0.49898 0.48907 0.30837 -0.00066 -0.00519 -0.06344 343 ARG G O   
19832 C CB  . ARG G 366 ? 0.55506 0.53447 0.36133 -0.00561 0.01823  -0.06513 343 ARG G CB  
19833 C CG  . ARG G 366 ? 0.52118 0.50203 0.31436 -0.00786 0.02744  -0.06538 343 ARG G CG  
19834 C CD  . ARG G 366 ? 0.51435 0.50141 0.28441 -0.00925 0.02431  -0.06787 343 ARG G CD  
19835 N NE  . ARG G 366 ? 0.54785 0.53929 0.31826 -0.01053 0.01997  -0.08096 343 ARG G NE  
19836 C CZ  . ARG G 366 ? 0.55690 0.54696 0.33000 -0.01268 0.02671  -0.09355 343 ARG G CZ  
19837 N NH1 . ARG G 366 ? 0.56669 0.55379 0.34151 -0.01216 0.03785  -0.09533 343 ARG G NH1 
19838 N NH2 . ARG G 366 ? 0.55429 0.54602 0.32952 -0.01542 0.02235  -0.10519 343 ARG G NH2 
19839 N N   . VAL G 367 ? 0.48749 0.46512 0.31883 0.00183  0.00057  -0.05533 344 VAL G N   
19840 C CA  . VAL G 367 ? 0.48944 0.47192 0.33289 0.00355  -0.00525 -0.05928 344 VAL G CA  
19841 C C   . VAL G 367 ? 0.47436 0.45711 0.32057 0.00927  -0.01356 -0.05231 344 VAL G C   
19842 O O   . VAL G 367 ? 0.47762 0.46955 0.32368 0.01202  -0.02154 -0.05436 344 VAL G O   
19843 C CB  . VAL G 367 ? 0.45306 0.43158 0.31105 0.00256  0.00047  -0.06292 344 VAL G CB  
19844 C CG1 . VAL G 367 ? 0.48366 0.46831 0.35247 0.00322  -0.00411 -0.06639 344 VAL G CG1 
19845 C CG2 . VAL G 367 ? 0.48379 0.45914 0.33904 -0.00130 0.00839  -0.06998 344 VAL G CG2 
19846 N N   . LEU G 368 ? 0.46364 0.43697 0.31406 0.01136  -0.01195 -0.04523 345 LEU G N   
19847 C CA  . LEU G 368 ? 0.51167 0.48142 0.36501 0.01742  -0.01937 -0.03947 345 LEU G CA  
19848 C C   . LEU G 368 ? 0.56255 0.53333 0.40154 0.02159  -0.02715 -0.03431 345 LEU G C   
19849 O O   . LEU G 368 ? 0.51407 0.49060 0.35757 0.02823  -0.03578 -0.03496 345 LEU G O   
19850 C CB  . LEU G 368 ? 0.48107 0.43846 0.33968 0.01711  -0.01581 -0.03368 345 LEU G CB  
19851 C CG  . LEU G 368 ? 0.53387 0.48869 0.40563 0.02215  -0.02023 -0.03450 345 LEU G CG  
19852 C CD1 . LEU G 368 ? 0.47982 0.42496 0.35872 0.01952  -0.01582 -0.03220 345 LEU G CD1 
19853 C CD2 . LEU G 368 ? 0.50243 0.45417 0.37021 0.02957  -0.02933 -0.03049 345 LEU G CD2 
19854 N N   . PRO G 369 ? 0.55532 0.52256 0.37657 0.01894  -0.02479 -0.02940 346 PRO G N   
19855 C CA  . PRO G 369 ? 0.51769 0.48680 0.32251 0.02433  -0.03357 -0.02380 346 PRO G CA  
19856 C C   . PRO G 369 ? 0.51410 0.50214 0.32105 0.02713  -0.04196 -0.03285 346 PRO G C   
19857 O O   . PRO G 369 ? 0.55648 0.54928 0.35989 0.03542  -0.05259 -0.02960 346 PRO G O   
19858 C CB  . PRO G 369 ? 0.53864 0.50261 0.32296 0.01913  -0.02687 -0.01844 346 PRO G CB  
19859 C CG  . PRO G 369 ? 0.55147 0.50527 0.34490 0.01320  -0.01590 -0.01641 346 PRO G CG  
19860 C CD  . PRO G 369 ? 0.50826 0.46925 0.32275 0.01223  -0.01426 -0.02706 346 PRO G CD  
19861 N N   . LEU G 370 ? 0.53485 0.53380 0.34861 0.02062  -0.03773 -0.04443 347 LEU G N   
19862 C CA  . LEU G 370 ? 0.49612 0.51426 0.31558 0.02110  -0.04521 -0.05437 347 LEU G CA  
19863 C C   . LEU G 370 ? 0.53009 0.55538 0.36875 0.02676  -0.05076 -0.05601 347 LEU G C   
19864 O O   . LEU G 370 ? 0.54520 0.58681 0.38742 0.03204  -0.06065 -0.05940 347 LEU G O   
19865 C CB  . LEU G 370 ? 0.45128 0.47523 0.27506 0.01147  -0.03822 -0.06659 347 LEU G CB  
19866 C CG  . LEU G 370 ? 0.54517 0.56662 0.35048 0.00645  -0.03332 -0.06919 347 LEU G CG  
19867 C CD1 . LEU G 370 ? 0.57071 0.59575 0.38399 -0.00198 -0.02743 -0.08287 347 LEU G CD1 
19868 C CD2 . LEU G 370 ? 0.57643 0.60815 0.36193 0.01033  -0.04299 -0.06747 347 LEU G CD2 
19869 N N   . VAL G 371 ? 0.45585 0.47137 0.30709 0.02628  -0.04473 -0.05440 348 VAL G N   
19870 C CA  . VAL G 371 ? 0.42649 0.44868 0.29440 0.03212  -0.04882 -0.05633 348 VAL G CA  
19871 C C   . VAL G 371 ? 0.47010 0.49052 0.33373 0.04377  -0.05905 -0.04921 348 VAL G C   
19872 O O   . VAL G 371 ? 0.49510 0.53175 0.36761 0.05064  -0.06728 -0.05341 348 VAL G O   
19873 C CB  . VAL G 371 ? 0.44346 0.45465 0.32192 0.03008  -0.04084 -0.05563 348 VAL G CB  
19874 C CG1 . VAL G 371 ? 0.40778 0.42462 0.30021 0.03762  -0.04512 -0.05718 348 VAL G CG1 
19875 C CG2 . VAL G 371 ? 0.46551 0.47942 0.34953 0.02095  -0.03219 -0.06262 348 VAL G CG2 
19876 N N   . ARG G 372 ? 0.51402 0.51462 0.36409 0.04626  -0.05849 -0.03823 349 ARG G N   
19877 C CA  . ARG G 372 ? 0.50476 0.49741 0.34872 0.05792  -0.06784 -0.02968 349 ARG G CA  
19878 C C   . ARG G 372 ? 0.55065 0.55859 0.38414 0.06420  -0.07862 -0.02968 349 ARG G C   
19879 O O   . ARG G 372 ? 0.54289 0.55662 0.37997 0.07643  -0.08915 -0.02822 349 ARG G O   
19880 C CB  . ARG G 372 ? 0.52389 0.48989 0.35425 0.05668  -0.06347 -0.01722 349 ARG G CB  
19881 C CG  . ARG G 372 ? 0.54313 0.49644 0.38506 0.05062  -0.05419 -0.01815 349 ARG G CG  
19882 C CD  . ARG G 372 ? 0.43653 0.39139 0.29644 0.05758  -0.05770 -0.02345 349 ARG G CD  
19883 N NE  . ARG G 372 ? 0.46797 0.41083 0.33654 0.05249  -0.05044 -0.02435 349 ARG G NE  
19884 C CZ  . ARG G 372 ? 0.51154 0.46130 0.39565 0.05354  -0.04906 -0.03253 349 ARG G CZ  
19885 N NH1 . ARG G 372 ? 0.45165 0.41995 0.34538 0.05840  -0.05274 -0.04023 349 ARG G NH1 
19886 N NH2 . ARG G 372 ? 0.41888 0.35904 0.30888 0.04887  -0.04340 -0.03346 349 ARG G NH2 
19887 N N   . GLU G 373 ? 0.54715 0.56324 0.36792 0.05686  -0.07677 -0.03240 350 GLU G N   
19888 C CA  . GLU G 373 ? 0.57821 0.61234 0.38867 0.06242  -0.08810 -0.03424 350 GLU G CA  
19889 C C   . GLU G 373 ? 0.54611 0.60848 0.37794 0.06500  -0.09498 -0.04723 350 GLU G C   
19890 O O   . GLU G 373 ? 0.60782 0.68548 0.44014 0.07606  -0.10769 -0.04739 350 GLU G O   
19891 C CB  . GLU G 373 ? 0.55658 0.59433 0.34883 0.05311  -0.08399 -0.03693 350 GLU G CB  
19892 C CG  . GLU G 373 ? 0.84091 0.85583 0.60907 0.05178  -0.07826 -0.02335 350 GLU G CG  
19893 C CD  . GLU G 373 ? 1.04201 1.06140 0.79343 0.04210  -0.07166 -0.02808 350 GLU G CD  
19894 O OE1 . GLU G 373 ? 1.04917 1.08944 0.80237 0.03900  -0.07587 -0.04084 350 GLU G OE1 
19895 O OE2 . GLU G 373 ? 1.05262 1.05549 0.79008 0.03722  -0.06190 -0.02008 350 GLU G OE2 
19896 N N   . LEU G 374 ? 0.50730 0.57775 0.35702 0.05494  -0.08657 -0.05800 351 LEU G N   
19897 C CA  . LEU G 374 ? 0.50301 0.60046 0.37472 0.05537  -0.09083 -0.07000 351 LEU G CA  
19898 C C   . LEU G 374 ? 0.49189 0.59178 0.37723 0.06874  -0.09669 -0.06722 351 LEU G C   
19899 O O   . LEU G 374 ? 0.52730 0.65140 0.42358 0.07709  -0.10680 -0.07279 351 LEU G O   
19900 C CB  . LEU G 374 ? 0.46977 0.56967 0.35520 0.04148  -0.07888 -0.07940 351 LEU G CB  
19901 C CG  . LEU G 374 ? 0.46701 0.56682 0.34299 0.02862  -0.07334 -0.08583 351 LEU G CG  
19902 C CD1 . LEU G 374 ? 0.46445 0.55883 0.35356 0.01763  -0.06102 -0.09164 351 LEU G CD1 
19903 C CD2 . LEU G 374 ? 0.54799 0.67496 0.42507 0.02707  -0.08301 -0.09619 351 LEU G CD2 
19904 N N   . GLU G 375 ? 0.47533 0.55135 0.36061 0.07154  -0.09095 -0.05961 352 GLU G N   
19905 C CA  . GLU G 375 ? 0.51962 0.59483 0.41651 0.08498  -0.09629 -0.05805 352 GLU G CA  
19906 C C   . GLU G 375 ? 0.52030 0.59485 0.40684 0.10071  -0.11014 -0.05056 352 GLU G C   
19907 O O   . GLU G 375 ? 0.56022 0.65026 0.46012 0.11363  -0.11877 -0.05446 352 GLU G O   
19908 C CB  . GLU G 375 ? 0.49430 0.54222 0.39099 0.08403  -0.08808 -0.05221 352 GLU G CB  
19909 C CG  . GLU G 375 ? 0.46694 0.51853 0.37610 0.07267  -0.07646 -0.05978 352 GLU G CG  
19910 C CD  . GLU G 375 ? 0.51956 0.54629 0.42705 0.07139  -0.06958 -0.05464 352 GLU G CD  
19911 O OE1 . GLU G 375 ? 0.53021 0.53524 0.42315 0.06979  -0.06840 -0.04533 352 GLU G OE1 
19912 O OE2 . GLU G 375 ? 0.50581 0.53615 0.42632 0.07172  -0.06540 -0.06027 352 GLU G OE2 
19913 N N   . ALA G 376 ? 0.61813 0.67531 0.48027 0.10064  -0.11229 -0.03948 353 ALA G N   
19914 C CA  . ALA G 376 ? 0.62079 0.67404 0.46896 0.11632  -0.12563 -0.02991 353 ALA G CA  
19915 C C   . ALA G 376 ? 0.57813 0.66757 0.43209 0.12259  -0.13807 -0.03872 353 ALA G C   
19916 O O   . ALA G 376 ? 0.64001 0.73862 0.49824 0.13968  -0.15068 -0.03706 353 ALA G O   
19917 C CB  . ALA G 376 ? 0.68154 0.70843 0.49966 0.11327  -0.12355 -0.01515 353 ALA G CB  
19918 N N   . LYS G 377 ? 0.64304 0.75381 0.49850 0.10922  -0.13502 -0.04910 354 LYS G N   
19919 C CA  . LYS G 377 ? 0.60570 0.75426 0.46951 0.11259  -0.14669 -0.06010 354 LYS G CA  
19920 C C   . LYS G 377 ? 0.65524 0.83142 0.55162 0.11675  -0.14858 -0.07259 354 LYS G C   
19921 O O   . LYS G 377 ? 0.63284 0.83819 0.53974 0.12842  -0.16178 -0.07824 354 LYS G O   
19922 C CB  . LYS G 377 ? 0.67845 0.83993 0.53629 0.09534  -0.14180 -0.06973 354 LYS G CB  
19923 C CG  . LYS G 377 ? 0.76669 0.91066 0.59130 0.09318  -0.14229 -0.05995 354 LYS G CG  
19924 C CD  . LYS G 377 ? 0.76067 0.91785 0.58049 0.07680  -0.13734 -0.07226 354 LYS G CD  
19925 C CE  . LYS G 377 ? 0.80687 0.94902 0.59203 0.07563  -0.13733 -0.06337 354 LYS G CE  
19926 N NZ  . LYS G 377 ? 0.79206 0.94677 0.57129 0.06085  -0.13300 -0.07726 354 LYS G NZ  
19927 N N   . ALA G 378 ? 0.62467 0.79441 0.53726 0.10771  -0.13552 -0.07730 355 ALA G N   
19928 C CA  . ALA G 378 ? 0.68379 0.87893 0.62554 0.11193  -0.13561 -0.08821 355 ALA G CA  
19929 C C   . ALA G 378 ? 0.70271 0.89337 0.64876 0.13399  -0.14522 -0.08249 355 ALA G C   
19930 O O   . ALA G 378 ? 0.71239 0.93384 0.67979 0.14422  -0.15246 -0.09162 355 ALA G O   
19931 C CB  . ALA G 378 ? 0.57483 0.76132 0.52827 0.09810  -0.11922 -0.09271 355 ALA G CB  
19932 N N   . GLN G 379 ? 0.75997 0.91250 0.68686 0.14136  -0.14508 -0.06799 356 GLN G N   
19933 C CA  . GLN G 379 ? 0.73456 0.87582 0.66255 0.16283  -0.15447 -0.06154 356 GLN G CA  
19934 C C   . GLN G 379 ? 0.76832 0.92816 0.69039 0.17922  -0.17223 -0.05897 356 GLN G C   
19935 O O   . GLN G 379 ? 0.93252 1.10677 0.86900 0.19809  -0.18231 -0.06214 356 GLN G O   
19936 C CB  . GLN G 379 ? 0.78877 0.88222 0.69596 0.16363  -0.14943 -0.04627 356 GLN G CB  
19937 C CG  . GLN G 379 ? 0.95632 1.02905 0.86183 0.18484  -0.15817 -0.03843 356 GLN G CG  
19938 C CD  . GLN G 379 ? 0.90960 0.98902 0.84030 0.19179  -0.15470 -0.04929 356 GLN G CD  
19939 O OE1 . GLN G 379 ? 1.00716 1.10163 0.95352 0.17905  -0.14387 -0.06037 356 GLN G OE1 
19940 N NE2 . GLN G 379 ? 1.01089 1.07817 0.94437 0.21278  -0.16371 -0.04610 356 GLN G NE2 
19941 N N   . SER G 380 ? 0.76896 0.93036 0.66972 0.17323  -0.17665 -0.05396 357 SER G N   
19942 C CA  . SER G 380 ? 0.82510 1.00615 0.71710 0.18885  -0.19476 -0.05135 357 SER G CA  
19943 C C   . SER G 380 ? 0.77255 1.00610 0.69426 0.19287  -0.20320 -0.06936 357 SER G C   
19944 O O   . SER G 380 ? 0.88488 1.13857 0.81051 0.21287  -0.21968 -0.06928 357 SER G O   
19945 C CB  . SER G 380 ? 0.77355 0.94862 0.63567 0.17918  -0.19625 -0.04461 357 SER G CB  
19946 O OG  . SER G 380 ? 0.90749 1.03682 0.74227 0.17684  -0.18899 -0.02708 357 SER G OG  
19947 N N   . ALA G 381 ? 0.82657 1.08310 0.76949 0.17421  -0.19221 -0.08455 358 ALA G N   
19948 C CA  . ALA G 381 ? 0.84028 1.14799 0.81443 0.17398  -0.19731 -0.10274 358 ALA G CA  
19949 C C   . ALA G 381 ? 0.90753 1.22691 0.91039 0.18504  -0.19450 -0.10936 358 ALA G C   
19950 O O   . ALA G 381 ? 0.97108 1.26604 0.96915 0.20310  -0.19783 -0.09994 358 ALA G O   
19951 C CB  . ALA G 381 ? 0.70033 1.02454 0.68311 0.14758  -0.18565 -0.11544 358 ALA G CB  
19952 N N   . GLN H 27  ? 0.67922 0.84870 1.05646 0.06093  0.07944  -0.05604 4   GLN H N   
19953 C CA  . GLN H 27  ? 0.45303 0.64893 0.84463 0.06069  0.06728  -0.05556 4   GLN H CA  
19954 C C   . GLN H 27  ? 0.47204 0.67235 0.83749 0.04207  0.06733  -0.05767 4   GLN H C   
19955 O O   . GLN H 27  ? 0.42664 0.63408 0.78343 0.04145  0.05246  -0.05084 4   GLN H O   
19956 C CB  . GLN H 27  ? 0.70442 0.92668 1.14327 0.06636  0.07363  -0.06753 4   GLN H CB  
19957 C CG  . GLN H 27  ? 0.50026 0.75306 0.95927 0.06548  0.06114  -0.06889 4   GLN H CG  
19958 C CD  . GLN H 27  ? 0.79403 1.04917 1.25016 0.07906  0.03667  -0.05398 4   GLN H CD  
19959 O OE1 . GLN H 27  ? 0.92288 1.15993 1.37220 0.09295  0.02985  -0.04243 4   GLN H OE1 
19960 N NE2 . GLN H 27  ? 0.79164 1.06856 1.25169 0.07421  0.02384  -0.05441 4   GLN H NE2 
19961 N N   . ALA H 28  ? 0.38479 0.58026 0.73699 0.02685  0.08372  -0.06695 5   ALA H N   
19962 C CA  . ALA H 28  ? 0.37646 0.57190 0.70192 0.01010  0.08333  -0.06637 5   ALA H CA  
19963 C C   . ALA H 28  ? 0.30291 0.47780 0.59344 0.01023  0.07165  -0.05356 5   ALA H C   
19964 O O   . ALA H 28  ? 0.30763 0.46297 0.58518 0.01614  0.07236  -0.04854 5   ALA H O   
19965 C CB  . ALA H 28  ? 0.38178 0.57335 0.69525 -0.00549 0.10247  -0.07666 5   ALA H CB  
19966 N N   . VAL H 29  ? 0.29622 0.47527 0.57297 0.00318  0.06190  -0.04913 6   VAL H N   
19967 C CA  . VAL H 29  ? 0.29386 0.45409 0.53817 0.00188  0.05298  -0.03884 6   VAL H CA  
19968 C C   . VAL H 29  ? 0.33044 0.47262 0.54993 -0.00783 0.06388  -0.03984 6   VAL H C   
19969 O O   . VAL H 29  ? 0.31929 0.46532 0.53724 -0.01931 0.07557  -0.04731 6   VAL H O   
19970 C CB  . VAL H 29  ? 0.31103 0.47892 0.54791 -0.00442 0.04213  -0.03618 6   VAL H CB  
19971 C CG1 . VAL H 29  ? 0.37326 0.54884 0.61052 -0.02007 0.05143  -0.04321 6   VAL H CG1 
19972 C CG2 . VAL H 29  ? 0.28723 0.43599 0.49299 -0.00499 0.03405  -0.02684 6   VAL H CG2 
19973 N N   . LYS H 30  ? 0.29699 0.42025 0.49726 -0.00347 0.06038  -0.03258 7   LYS H N   
19974 C CA  . LYS H 30  ? 0.29903 0.40680 0.47666 -0.01213 0.06807  -0.03340 7   LYS H CA  
19975 C C   . LYS H 30  ? 0.32559 0.42616 0.47870 -0.01966 0.06062  -0.02686 7   LYS H C   
19976 O O   . LYS H 30  ? 0.35317 0.45584 0.50434 -0.01620 0.04968  -0.02115 7   LYS H O   
19977 C CB  . LYS H 30  ? 0.30935 0.40102 0.48427 -0.00383 0.07032  -0.03084 7   LYS H CB  
19978 C CG  . LYS H 30  ? 0.37554 0.47018 0.57609 0.00470  0.07879  -0.03732 7   LYS H CG  
19979 C CD  . LYS H 30  ? 0.40254 0.47759 0.59915 0.01224  0.08080  -0.03336 7   LYS H CD  
19980 C CE  . LYS H 30  ? 0.47731 0.55199 0.70175 0.02345  0.08773  -0.03775 7   LYS H CE  
19981 N NZ  . LYS H 30  ? 0.51949 0.60058 0.75498 0.01557  0.10342  -0.05305 7   LYS H NZ  
19982 N N   . PHE H 31  ? 0.30610 0.39810 0.44060 -0.02974 0.06628  -0.02810 8   PHE H N   
19983 C CA  . PHE H 31  ? 0.31401 0.39884 0.42812 -0.03612 0.05956  -0.02183 8   PHE H CA  
19984 C C   . PHE H 31  ? 0.33210 0.40290 0.42944 -0.03746 0.06041  -0.01964 8   PHE H C   
19985 O O   . PHE H 31  ? 0.30788 0.37618 0.40324 -0.04091 0.06889  -0.02537 8   PHE H O   
19986 C CB  . PHE H 31  ? 0.29631 0.38710 0.40464 -0.04858 0.06285  -0.02354 8   PHE H CB  
19987 C CG  . PHE H 31  ? 0.29374 0.39855 0.41917 -0.04896 0.06088  -0.02554 8   PHE H CG  
19988 C CD1 . PHE H 31  ? 0.28930 0.39404 0.41347 -0.04801 0.05056  -0.02074 8   PHE H CD1 
19989 C CD2 . PHE H 31  ? 0.30302 0.42213 0.44817 -0.05021 0.06972  -0.03375 8   PHE H CD2 
19990 C CE1 . PHE H 31  ? 0.30020 0.41936 0.44188 -0.04916 0.04815  -0.02415 8   PHE H CE1 
19991 C CE2 . PHE H 31  ? 0.34372 0.47837 0.50835 -0.05081 0.06764  -0.03669 8   PHE H CE2 
19992 C CZ  . PHE H 31  ? 0.32266 0.45760 0.48534 -0.05070 0.05633  -0.03191 8   PHE H CZ  
19993 N N   . ALA H 32  ? 0.29186 0.35455 0.37875 -0.03493 0.05201  -0.01266 9   ALA H N   
19994 C CA  . ALA H 32  ? 0.30905 0.36096 0.38178 -0.03740 0.05140  -0.01042 9   ALA H CA  
19995 C C   . ALA H 32  ? 0.33030 0.38023 0.39165 -0.04254 0.04436  -0.00523 9   ALA H C   
19996 O O   . ALA H 32  ? 0.30364 0.35724 0.36822 -0.04201 0.03955  -0.00293 9   ALA H O   
19997 C CB  . ALA H 32  ? 0.31833 0.36149 0.39232 -0.02817 0.04894  -0.00668 9   ALA H CB  
19998 N N   . TYR H 33  ? 0.30512 0.34935 0.35488 -0.04728 0.04329  -0.00375 10  TYR H N   
19999 C CA  . TYR H 33  ? 0.32629 0.36669 0.36816 -0.04970 0.03585  0.00212  10  TYR H CA  
20000 C C   . TYR H 33  ? 0.32107 0.35491 0.36048 -0.04605 0.03291  0.00389  10  TYR H C   
20001 O O   . TYR H 33  ? 0.33457 0.36677 0.37446 -0.04570 0.03713  0.00041  10  TYR H O   
20002 C CB  . TYR H 33  ? 0.33894 0.38058 0.37005 -0.05964 0.03569  0.00396  10  TYR H CB  
20003 C CG  . TYR H 33  ? 0.34412 0.38500 0.36543 -0.06432 0.03673  0.00220  10  TYR H CG  
20004 C CD1 . TYR H 33  ? 0.35024 0.39516 0.37023 -0.06816 0.04507  -0.00548 10  TYR H CD1 
20005 C CD2 . TYR H 33  ? 0.37024 0.40742 0.38547 -0.06482 0.02922  0.00700  10  TYR H CD2 
20006 C CE1 . TYR H 33  ? 0.36295 0.40821 0.37291 -0.07381 0.04556  -0.00893 10  TYR H CE1 
20007 C CE2 . TYR H 33  ? 0.36031 0.39944 0.36764 -0.06950 0.02844  0.00462  10  TYR H CE2 
20008 C CZ  . TYR H 33  ? 0.38305 0.42619 0.38661 -0.07451 0.03645  -0.00366 10  TYR H CZ  
20009 O OH  . TYR H 33  ? 0.40385 0.44988 0.39895 -0.08025 0.03521  -0.00776 10  TYR H OH  
20010 N N   . TRP H 34  ? 0.32121 0.35130 0.36003 -0.04356 0.02678  0.00817  11  TRP H N   
20011 C CA  . TRP H 34  ? 0.29099 0.31662 0.32964 -0.04106 0.02476  0.00920  11  TRP H CA  
20012 C C   . TRP H 34  ? 0.30365 0.33077 0.33738 -0.04705 0.02172  0.01021  11  TRP H C   
20013 O O   . TRP H 34  ? 0.35099 0.37838 0.37993 -0.05102 0.01717  0.01431  11  TRP H O   
20014 C CB  . TRP H 34  ? 0.29262 0.31450 0.33335 -0.03703 0.02008  0.01200  11  TRP H CB  
20015 C CG  . TRP H 34  ? 0.28186 0.30256 0.32420 -0.03126 0.02104  0.01118  11  TRP H CG  
20016 C CD1 . TRP H 34  ? 0.34891 0.37283 0.39255 -0.03052 0.01916  0.01071  11  TRP H CD1 
20017 C CD2 . TRP H 34  ? 0.32928 0.34584 0.37098 -0.02599 0.02346  0.01094  11  TRP H CD2 
20018 N NE1 . TRP H 34  ? 0.29326 0.31611 0.33580 -0.02463 0.01871  0.01033  11  TRP H NE1 
20019 C CE2 . TRP H 34  ? 0.29895 0.31620 0.33866 -0.02183 0.02188  0.01109  11  TRP H CE2 
20020 C CE3 . TRP H 34  ? 0.36151 0.37437 0.40396 -0.02513 0.02707  0.01047  11  TRP H CE3 
20021 C CZ2 . TRP H 34  ? 0.36409 0.37718 0.39876 -0.01672 0.02371  0.01203  11  TRP H CZ2 
20022 C CZ3 . TRP H 34  ? 0.37381 0.38176 0.41313 -0.02048 0.03069  0.01108  11  TRP H CZ3 
20023 C CH2 . TRP H 34  ? 0.36231 0.36980 0.39597 -0.01631 0.02889  0.01244  11  TRP H CH2 
20024 N N   . VAL H 35  ? 0.32693 0.35481 0.36181 -0.04790 0.02378  0.00685  12  VAL H N   
20025 C CA  . VAL H 35  ? 0.33464 0.36634 0.36599 -0.05303 0.01871  0.00728  12  VAL H CA  
20026 C C   . VAL H 35  ? 0.33077 0.36115 0.36827 -0.04925 0.01148  0.01198  12  VAL H C   
20027 O O   . VAL H 35  ? 0.34853 0.37650 0.39455 -0.04416 0.01376  0.01043  12  VAL H O   
20028 C CB  . VAL H 35  ? 0.35513 0.38897 0.38934 -0.05536 0.02331  0.00038  12  VAL H CB  
20029 C CG1 . VAL H 35  ? 0.32237 0.36325 0.35511 -0.06046 0.01574  0.00000  12  VAL H CG1 
20030 C CG2 . VAL H 35  ? 0.33143 0.36520 0.36200 -0.05843 0.03162  -0.00547 12  VAL H CG2 
20031 N N   . PRO H 36  ? 0.35406 0.38531 0.38791 -0.05142 0.00343  0.01781  13  PRO H N   
20032 C CA  . PRO H 36  ? 0.36412 0.39395 0.40820 -0.04649 -0.00315 0.02156  13  PRO H CA  
20033 C C   . PRO H 36  ? 0.40208 0.43987 0.45368 -0.04716 -0.00688 0.01879  13  PRO H C   
20034 O O   . PRO H 36  ? 0.41302 0.45579 0.46369 -0.04909 -0.01611 0.02295  13  PRO H O   
20035 C CB  . PRO H 36  ? 0.35810 0.38374 0.39565 -0.04835 -0.01011 0.03012  13  PRO H CB  
20036 C CG  . PRO H 36  ? 0.39279 0.42175 0.41419 -0.05654 -0.00906 0.03083  13  PRO H CG  
20037 C CD  . PRO H 36  ? 0.37319 0.40467 0.39403 -0.05764 0.00108  0.02218  13  PRO H CD  
20038 N N   . ASN H 37  ? 0.35654 0.39606 0.41586 -0.04604 0.00019  0.01178  14  ASN H N   
20039 C CA  . ASN H 37  ? 0.32400 0.37234 0.39436 -0.04756 -0.00210 0.00738  14  ASN H CA  
20040 C C   . ASN H 37  ? 0.36514 0.41496 0.45311 -0.04141 -0.00404 0.00783  14  ASN H C   
20041 O O   . ASN H 37  ? 0.35636 0.41487 0.45834 -0.04213 -0.00467 0.00319  14  ASN H O   
20042 C CB  . ASN H 37  ? 0.29454 0.34329 0.36590 -0.05121 0.00774  -0.00096 14  ASN H CB  
20043 C CG  . ASN H 37  ? 0.32907 0.36838 0.40304 -0.04647 0.01838  -0.00218 14  ASN H CG  
20044 O OD1 . ASN H 37  ? 0.35811 0.39055 0.42468 -0.04300 0.02004  0.00151  14  ASN H OD1 
20045 N ND2 . ASN H 37  ? 0.28784 0.32723 0.37199 -0.04689 0.02540  -0.00718 14  ASN H ND2 
20046 N N   . VAL H 38  ? 0.34635 0.38845 0.43527 -0.03598 -0.00413 0.01193  15  VAL H N   
20047 C CA  . VAL H 38  ? 0.33096 0.37269 0.43632 -0.02977 -0.00416 0.01117  15  VAL H CA  
20048 C C   . VAL H 38  ? 0.37888 0.41798 0.48703 -0.02664 -0.01460 0.01873  15  VAL H C   
20049 O O   . VAL H 38  ? 0.39692 0.42888 0.49129 -0.02851 -0.01705 0.02431  15  VAL H O   
20050 C CB  . VAL H 38  ? 0.37514 0.40771 0.47640 -0.02678 0.00598  0.00830  15  VAL H CB  
20051 C CG1 . VAL H 38  ? 0.34726 0.38039 0.44738 -0.02885 0.01643  0.00273  15  VAL H CG1 
20052 C CG2 . VAL H 38  ? 0.38287 0.40753 0.46790 -0.02779 0.00533  0.01232  15  VAL H CG2 
20053 N N   A SER H 39  ? 0.34653 0.39071 0.47433 -0.02167 -0.02015 0.01912  16  SER H N   
20054 N N   B SER H 39  ? 0.34608 0.39114 0.47359 -0.02210 -0.02054 0.01912  16  SER H N   
20055 C CA  A SER H 39  ? 0.33586 0.37818 0.46759 -0.01858 -0.03254 0.02834  16  SER H CA  
20056 C CA  B SER H 39  ? 0.33915 0.37880 0.47275 -0.01731 -0.02974 0.02696  16  SER H CA  
20057 C C   A SER H 39  ? 0.37961 0.40669 0.50862 -0.01513 -0.03166 0.03284  16  SER H C   
20058 C C   B SER H 39  ? 0.35094 0.37680 0.48234 -0.01428 -0.02297 0.02595  16  SER H C   
20059 O O   A SER H 39  ? 0.37527 0.39666 0.50394 -0.01352 -0.04099 0.04236  16  SER H O   
20060 O O   B SER H 39  ? 0.31915 0.34302 0.45045 -0.01373 -0.01244 0.01827  16  SER H O   
20061 C CB  A SER H 39  ? 0.31223 0.36607 0.46998 -0.01307 -0.04004 0.02758  16  SER H CB  
20062 C CB  B SER H 39  ? 0.33852 0.38795 0.49878 -0.01114 -0.03657 0.02634  16  SER H CB  
20063 O OG  A SER H 39  ? 0.33226 0.38489 0.50963 -0.00730 -0.03144 0.02013  16  SER H OG  
20064 O OG  B SER H 39  ? 0.31752 0.36925 0.49477 -0.00768 -0.02595 0.01651  16  SER H OG  
20065 N N   A GLY H 40  ? 0.31356 0.33338 0.43992 -0.01444 -0.02122 0.02663  17  GLY H N   
20066 N N   B GLY H 40  ? 0.33054 0.34637 0.45853 -0.01313 -0.02909 0.03391  17  GLY H N   
20067 C CA  A GLY H 40  ? 0.33566 0.34213 0.46165 -0.01216 -0.02046 0.02862  17  GLY H CA  
20068 C CA  B GLY H 40  ? 0.32607 0.32882 0.45142 -0.01203 -0.02354 0.03224  17  GLY H CA  
20069 C C   A GLY H 40  ? 0.36527 0.36517 0.47076 -0.01807 -0.01739 0.03033  17  GLY H C   
20070 C C   B GLY H 40  ? 0.36448 0.36284 0.46872 -0.01857 -0.01907 0.03248  17  GLY H C   
20071 O O   A GLY H 40  ? 0.35901 0.34936 0.46316 -0.01789 -0.01437 0.02876  17  GLY H O   
20072 O O   B GLY H 40  ? 0.37883 0.36730 0.48046 -0.01909 -0.01644 0.03180  17  GLY H O   
20073 N N   . GLY H 41  ? 0.35606 0.36206 0.44737 -0.02370 -0.01777 0.03225  18  GLY H N   
20074 C CA  . GLY H 41  ? 0.35680 0.35997 0.43178 -0.02929 -0.01405 0.03276  18  GLY H CA  
20075 C C   . GLY H 41  ? 0.30635 0.30884 0.37959 -0.02803 -0.00555 0.02486  18  GLY H C   
20076 O O   . GLY H 41  ? 0.33419 0.34013 0.41250 -0.02489 -0.00089 0.01924  18  GLY H O   
20077 N N   . LEU H 42  ? 0.31003 0.30850 0.37570 -0.03098 -0.00368 0.02480  19  LEU H N   
20078 C CA  . LEU H 42  ? 0.35612 0.35570 0.41807 -0.02999 0.00201  0.01847  19  LEU H CA  
20079 C C   . LEU H 42  ? 0.39449 0.38752 0.46111 -0.02797 0.00264  0.01424  19  LEU H C   
20080 O O   . LEU H 42  ? 0.37301 0.36744 0.43457 -0.02840 0.00507  0.00960  19  LEU H O   
20081 C CB  . LEU H 42  ? 0.35278 0.35644 0.40576 -0.03457 0.00362  0.01915  19  LEU H CB  
20082 C CG  . LEU H 42  ? 0.38676 0.39717 0.43504 -0.03486 0.00732  0.01787  19  LEU H CG  
20083 C CD1 . LEU H 42  ? 0.33730 0.34864 0.38490 -0.03018 0.01180  0.01349  19  LEU H CD1 
20084 C CD2 . LEU H 42  ? 0.34979 0.36266 0.39956 -0.03557 0.00581  0.01954  19  LEU H CD2 
20085 N N   . VAL H 43  ? 0.33279 0.31909 0.40976 -0.02560 0.00019  0.01507  20  VAL H N   
20086 C CA  . VAL H 43  ? 0.33456 0.31342 0.41739 -0.02404 0.00203  0.00890  20  VAL H CA  
20087 C C   . VAL H 43  ? 0.44678 0.42354 0.54320 -0.01816 0.00351  0.00571  20  VAL H C   
20088 O O   . VAL H 43  ? 0.44553 0.42549 0.54988 -0.01570 0.00028  0.01061  20  VAL H O   
20089 C CB  . VAL H 43  ? 0.37342 0.34256 0.45899 -0.02807 -0.00118 0.01237  20  VAL H CB  
20090 C CG1 . VAL H 43  ? 0.34981 0.32322 0.42506 -0.03463 -0.00064 0.01256  20  VAL H CG1 
20091 C CG2 . VAL H 43  ? 0.34621 0.30998 0.43709 -0.02765 -0.00695 0.02310  20  VAL H CG2 
20092 N N   . VAL H 44  ? 0.34768 0.32064 0.44734 -0.01624 0.00859  -0.00366 21  VAL H N   
20093 C CA  . VAL H 44  ? 0.35949 0.33007 0.47519 -0.01079 0.01196  -0.00891 21  VAL H CA  
20094 C C   . VAL H 44  ? 0.42282 0.38070 0.55225 -0.00952 0.00933  -0.00896 21  VAL H C   
20095 O O   . VAL H 44  ? 0.45246 0.40342 0.58463 -0.00977 0.01416  -0.01876 21  VAL H O   
20096 C CB  . VAL H 44  ? 0.39340 0.36705 0.50285 -0.01001 0.02118  -0.02008 21  VAL H CB  
20097 C CG1 . VAL H 44  ? 0.37180 0.34606 0.49963 -0.00476 0.02714  -0.02650 21  VAL H CG1 
20098 C CG2 . VAL H 44  ? 0.36290 0.34536 0.45575 -0.01188 0.02346  -0.01774 21  VAL H CG2 
20099 N N   . SER H 45  ? 0.44871 0.42627 0.51366 -0.05597 0.03920  0.04784  22  SER H N   
20100 C CA  . SER H 45  ? 0.43612 0.40556 0.50792 -0.04854 0.03690  0.04886  22  SER H CA  
20101 C C   . SER H 45  ? 0.39703 0.37488 0.48441 -0.03984 0.03134  0.05192  22  SER H C   
20102 O O   . SER H 45  ? 0.43894 0.42530 0.52598 -0.04015 0.02706  0.05593  22  SER H O   
20103 C CB  . SER H 45  ? 0.37809 0.33358 0.43839 -0.05009 0.03240  0.05677  22  SER H CB  
20104 O OG  . SER H 45  ? 0.37699 0.32349 0.44454 -0.04375 0.02955  0.05898  22  SER H OG  
20105 N N   . ARG H 46  ? 0.39996 0.37396 0.50058 -0.03221 0.03028  0.05025  23  ARG H N   
20106 C CA  . ARG H 46  ? 0.42022 0.40030 0.53632 -0.02359 0.02276  0.05481  23  ARG H CA  
20107 C C   . ARG H 46  ? 0.46046 0.43006 0.56872 -0.02123 0.01427  0.06698  23  ARG H C   
20108 O O   . ARG H 46  ? 0.42369 0.39564 0.54160 -0.01469 0.00642  0.07286  23  ARG H O   
20109 C CB  . ARG H 46  ? 0.47141 0.45313 0.60985 -0.01558 0.02491  0.04727  23  ARG H CB  
20110 C CG  . ARG H 46  ? 0.50893 0.50615 0.65994 -0.01682 0.03385  0.03534  23  ARG H CG  
20111 C CD  . ARG H 46  ? 0.61904 0.62171 0.79872 -0.00631 0.03401  0.02898  23  ARG H CD  
20112 N NE  . ARG H 46  ? 0.76119 0.78104 0.95547 -0.00762 0.04449  0.01676  23  ARG H NE  
20113 C CZ  . ARG H 46  ? 0.80662 0.82500 1.00397 -0.00841 0.05666  0.00406  23  ARG H CZ  
20114 N NH1 . ARG H 46  ? 0.88412 0.88362 1.07159 -0.00770 0.05869  0.00120  23  ARG H NH1 
20115 N NH2 . ARG H 46  ? 0.81383 0.85031 1.02405 -0.01068 0.06739  -0.00644 23  ARG H NH2 
20116 N N   . ILE H 47  ? 0.44513 0.40398 0.53662 -0.02691 0.01547  0.07139  24  ILE H N   
20117 C CA  . ILE H 47  ? 0.44942 0.39954 0.53365 -0.02592 0.00947  0.08291  24  ILE H CA  
20118 C C   . ILE H 47  ? 0.47358 0.43343 0.55368 -0.02469 0.00352  0.08944  24  ILE H C   
20119 O O   . ILE H 47  ? 0.44813 0.41871 0.52454 -0.02776 0.00482  0.08565  24  ILE H O   
20120 C CB  . ILE H 47  ? 0.45265 0.39336 0.52251 -0.03311 0.01282  0.08535  24  ILE H CB  
20121 C CG1 . ILE H 47  ? 0.47045 0.40324 0.53445 -0.03302 0.00850  0.09721  24  ILE H CG1 
20122 C CG2 . ILE H 47  ? 0.46677 0.41555 0.52642 -0.03938 0.01609  0.08265  24  ILE H CG2 
20123 C CD1 . ILE H 47  ? 0.47776 0.40083 0.53411 -0.03942 0.01137  0.09953  24  ILE H CD1 
20124 N N   . GLU H 48  ? 0.47777 0.43297 0.55760 -0.02077 -0.00363 0.09941  25  GLU H N   
20125 C CA  . GLU H 48  ? 0.48346 0.44644 0.55508 -0.02045 -0.01000 0.10602  25  GLU H CA  
20126 C C   . GLU H 48  ? 0.46098 0.42540 0.51403 -0.02726 -0.00567 0.10706  25  GLU H C   
20127 O O   . GLU H 48  ? 0.53969 0.49566 0.58516 -0.03087 -0.00146 0.11044  25  GLU H O   
20128 C CB  . GLU H 48  ? 0.52601 0.48111 0.59712 -0.01649 -0.01837 0.11829  25  GLU H CB  
20129 C CG  . GLU H 48  ? 0.62291 0.58560 0.68350 -0.01627 -0.02658 0.12549  25  GLU H CG  
20130 N N   . GLN H 49  ? 0.44444 0.41967 0.49238 -0.02896 -0.00687 0.10347  26  GLN H N   
20131 C CA  . GLN H 49  ? 0.40854 0.38546 0.44169 -0.03438 -0.00281 0.10232  26  GLN H CA  
20132 C C   . GLN H 49  ? 0.50990 0.49310 0.53159 -0.03418 -0.00857 0.10557  26  GLN H C   
20133 O O   . GLN H 49  ? 0.46477 0.45620 0.49222 -0.03200 -0.01505 0.10314  26  GLN H O   
20134 C CB  . GLN H 49  ? 0.45160 0.43444 0.48850 -0.03796 0.00136  0.09238  26  GLN H CB  
20135 C CG  . GLN H 49  ? 0.47314 0.45167 0.51737 -0.04000 0.00703  0.08747  26  GLN H CG  
20136 C CD  . GLN H 49  ? 0.47376 0.45825 0.51880 -0.04481 0.01007  0.07984  26  GLN H CD  
20137 O OE1 . GLN H 49  ? 0.40492 0.39178 0.44243 -0.04776 0.00960  0.07893  26  GLN H OE1 
20138 N NE2 . GLN H 49  ? 0.44723 0.43409 0.50151 -0.04582 0.01332  0.07410  26  GLN H NE2 
20139 N N   . ARG H 50  ? 0.44120 0.42154 0.44676 -0.03701 -0.00593 0.11014  27  ARG H N   
20140 C CA  . ARG H 50  ? 0.40458 0.39067 0.39459 -0.03824 -0.00970 0.11076  27  ARG H CA  
20141 C C   . ARG H 50  ? 0.43311 0.42419 0.42039 -0.04158 -0.00566 0.10018  27  ARG H C   
20142 O O   . ARG H 50  ? 0.46385 0.45423 0.43943 -0.04435 -0.00024 0.09809  27  ARG H O   
20143 C CB  . ARG H 50  ? 0.44228 0.42377 0.41538 -0.04000 -0.00777 0.12023  27  ARG H CB  
20144 C CG  . ARG H 50  ? 0.49654 0.47206 0.47123 -0.03720 -0.01469 0.13236  27  ARG H CG  
20145 C CD  . ARG H 50  ? 0.52395 0.49442 0.48097 -0.04078 -0.01153 0.14339  27  ARG H CD  
20146 N NE  . ARG H 50  ? 0.53265 0.49823 0.49457 -0.04355 -0.00125 0.14359  27  ARG H NE  
20147 C CZ  . ARG H 50  ? 0.60108 0.55802 0.57689 -0.04259 -0.00087 0.14766  27  ARG H CZ  
20148 N NH1 . ARG H 50  ? 0.52863 0.48000 0.51573 -0.03814 -0.00906 0.15141  27  ARG H NH1 
20149 N NH2 . ARG H 50  ? 0.55490 0.50857 0.53470 -0.04608 0.00748  0.14747  27  ARG H NH2 
20150 N N   . THR H 51  ? 0.42076 0.41691 0.42102 -0.04131 -0.00811 0.09327  28  THR H N   
20151 C CA  . THR H 51  ? 0.42022 0.41950 0.42225 -0.04495 -0.00542 0.08390  28  THR H CA  
20152 C C   . THR H 51  ? 0.50556 0.51408 0.51681 -0.04464 -0.01278 0.07960  28  THR H C   
20153 O O   . THR H 51  ? 0.44331 0.45545 0.46712 -0.04117 -0.01676 0.08224  28  THR H O   
20154 C CB  . THR H 51  ? 0.41776 0.41237 0.43021 -0.04690 0.00131  0.08129  28  THR H CB  
20155 O OG1 . THR H 51  ? 0.41098 0.39820 0.41734 -0.04775 0.00708  0.08499  28  THR H OG1 
20156 C CG2 . THR H 51  ? 0.43977 0.43685 0.45643 -0.05130 0.00255  0.07314  28  THR H CG2 
20157 N N   . ASP H 52  ? 0.49918 0.51164 0.50634 -0.04814 -0.01484 0.07266  29  ASP H N   
20158 C CA  . ASP H 52  ? 0.42636 0.44873 0.44414 -0.04910 -0.02229 0.06838  29  ASP H CA  
20159 C C   . ASP H 52  ? 0.43390 0.45690 0.45501 -0.05486 -0.01992 0.05975  29  ASP H C   
20160 O O   . ASP H 52  ? 0.42237 0.43792 0.43368 -0.05728 -0.01519 0.05669  29  ASP H O   
20161 C CB  . ASP H 52  ? 0.44719 0.47428 0.45429 -0.04783 -0.03284 0.07073  29  ASP H CB  
20162 C CG  . ASP H 52  ? 0.51477 0.55376 0.53713 -0.04858 -0.04229 0.06726  29  ASP H CG  
20163 O OD1 . ASP H 52  ? 0.51696 0.56220 0.55983 -0.04551 -0.04317 0.06908  29  ASP H OD1 
20164 O OD2 . ASP H 52  ? 0.51701 0.55945 0.53254 -0.05244 -0.04837 0.06182  29  ASP H OD2 
20165 N N   . TRP H 53  ? 0.39034 0.42230 0.42742 -0.05719 -0.02312 0.05606  30  TRP H N   
20166 C CA  . TRP H 53  ? 0.35866 0.39053 0.40076 -0.06386 -0.02112 0.04931  30  TRP H CA  
20167 C C   . TRP H 53  ? 0.37554 0.41136 0.41377 -0.06735 -0.02961 0.04355  30  TRP H C   
20168 O O   . TRP H 53  ? 0.35659 0.39065 0.39875 -0.07342 -0.02916 0.03790  30  TRP H O   
20169 C CB  . TRP H 53  ? 0.34313 0.38239 0.40491 -0.06661 -0.01732 0.04831  30  TRP H CB  
20170 C CG  . TRP H 53  ? 0.33744 0.39177 0.41633 -0.06447 -0.02377 0.04808  30  TRP H CG  
20171 C CD1 . TRP H 53  ? 0.36854 0.42795 0.45532 -0.05739 -0.02628 0.05248  30  TRP H CD1 
20172 C CD2 . TRP H 53  ? 0.33265 0.39892 0.42564 -0.06954 -0.02922 0.04332  30  TRP H CD2 
20173 N NE1 . TRP H 53  ? 0.33252 0.40730 0.43899 -0.05689 -0.03325 0.05065  30  TRP H NE1 
20174 C CE2 . TRP H 53  ? 0.30973 0.38972 0.42030 -0.06468 -0.03495 0.04503  30  TRP H CE2 
20175 C CE3 . TRP H 53  ? 0.32989 0.39614 0.42417 -0.07799 -0.03029 0.03801  30  TRP H CE3 
20176 C CZ2 . TRP H 53  ? 0.32325 0.41907 0.45380 -0.06804 -0.04156 0.04147  30  TRP H CZ2 
20177 C CZ3 . TRP H 53  ? 0.32776 0.40847 0.43994 -0.08214 -0.03685 0.03460  30  TRP H CZ3 
20178 C CH2 . TRP H 53  ? 0.32974 0.42602 0.46029 -0.07725 -0.04227 0.03628  30  TRP H CH2 
20179 N N   . GLY H 54  ? 0.41425 0.45440 0.44448 -0.06435 -0.03810 0.04516  31  GLY H N   
20180 C CA  . GLY H 54  ? 0.42073 0.46440 0.44513 -0.06816 -0.04766 0.03915  31  GLY H CA  
20181 C C   . GLY H 54  ? 0.42019 0.45258 0.42334 -0.07027 -0.04532 0.03304  31  GLY H C   
20182 O O   . GLY H 54  ? 0.44405 0.46741 0.43662 -0.06778 -0.03673 0.03468  31  GLY H O   
20183 N N   . ILE H 55  ? 0.44402 0.47745 0.44244 -0.07497 -0.05321 0.02507  32  ILE H N   
20184 C CA  . ILE H 55  ? 0.43037 0.45267 0.41151 -0.07715 -0.05052 0.01627  32  ILE H CA  
20185 C C   . ILE H 55  ? 0.41964 0.43813 0.37513 -0.07315 -0.04854 0.01783  32  ILE H C   
20186 O O   . ILE H 55  ? 0.48934 0.49871 0.43304 -0.07222 -0.04004 0.01309  32  ILE H O   
20187 C CB  . ILE H 55  ? 0.45860 0.48140 0.44168 -0.08391 -0.05973 0.00603  32  ILE H CB  
20188 C CG1 . ILE H 55  ? 0.46108 0.47018 0.42992 -0.08563 -0.05557 -0.00498 32  ILE H CG1 
20189 C CG2 . ILE H 55  ? 0.46012 0.49252 0.43530 -0.08488 -0.07350 0.00613  32  ILE H CG2 
20190 C CD1 . ILE H 55  ? 0.41925 0.41805 0.39798 -0.08478 -0.04434 -0.00488 32  ILE H CD1 
20191 N N   . ASP H 56  ? 0.41926 0.44489 0.36621 -0.07109 -0.05642 0.02461  33  ASP H N   
20192 C CA  . ASP H 56  ? 0.46745 0.48954 0.38693 -0.06904 -0.05481 0.02726  33  ASP H CA  
20193 C C   . ASP H 56  ? 0.47459 0.49104 0.39249 -0.06485 -0.04130 0.03348  33  ASP H C   
20194 O O   . ASP H 56  ? 0.47423 0.48470 0.37519 -0.06465 -0.03274 0.02957  33  ASP H O   
20195 C CB  . ASP H 56  ? 0.51584 0.54566 0.42833 -0.06791 -0.06731 0.03646  33  ASP H CB  
20196 C CG  . ASP H 56  ? 0.67527 0.71072 0.58354 -0.07277 -0.08243 0.03009  33  ASP H CG  
20197 O OD1 . ASP H 56  ? 0.68498 0.71543 0.58308 -0.07734 -0.08207 0.01753  33  ASP H OD1 
20198 O OD2 . ASP H 56  ? 0.76669 0.81127 0.68354 -0.07191 -0.09527 0.03736  33  ASP H OD2 
20199 N N   . TYR H 57  ? 0.41986 0.43879 0.35604 -0.06163 -0.03921 0.04265  34  TYR H N   
20200 C CA  . TYR H 57  ? 0.45924 0.47271 0.39660 -0.05848 -0.02776 0.04857  34  TYR H CA  
20201 C C   . TYR H 57  ? 0.48038 0.48683 0.42167 -0.05980 -0.01796 0.04044  34  TYR H C   
20202 O O   . TYR H 57  ? 0.43733 0.43918 0.37010 -0.05834 -0.00882 0.04071  34  TYR H O   
20203 C CB  . TYR H 57  ? 0.41433 0.43057 0.37201 -0.05547 -0.02796 0.05723  34  TYR H CB  
20204 C CG  . TYR H 57  ? 0.38241 0.39249 0.34152 -0.05290 -0.01791 0.06368  34  TYR H CG  
20205 C CD1 . TYR H 57  ? 0.43924 0.44433 0.40910 -0.05392 -0.00956 0.06035  34  TYR H CD1 
20206 C CD2 . TYR H 57  ? 0.44381 0.45250 0.39414 -0.05022 -0.01792 0.07380  34  TYR H CD2 
20207 C CE1 . TYR H 57  ? 0.41858 0.41848 0.39073 -0.05222 -0.00186 0.06621  34  TYR H CE1 
20208 C CE2 . TYR H 57  ? 0.45212 0.45517 0.40537 -0.04878 -0.00942 0.07972  34  TYR H CE2 
20209 C CZ  . TYR H 57  ? 0.47058 0.46975 0.43494 -0.04978 -0.00150 0.07538  34  TYR H CZ  
20210 O OH  . TYR H 57  ? 0.44773 0.44176 0.41572 -0.04897 0.00547  0.08120  34  TYR H OH  
20211 N N   . ASN H 58  ? 0.42485 0.43060 0.37997 -0.06289 -0.02025 0.03339  35  ASN H N   
20212 C CA  . ASN H 58  ? 0.41547 0.41315 0.37784 -0.06402 -0.01289 0.02754  35  ASN H CA  
20213 C C   . ASN H 58  ? 0.45197 0.44398 0.40055 -0.06460 -0.01019 0.01674  35  ASN H C   
20214 O O   . ASN H 58  ? 0.40919 0.39459 0.36106 -0.06304 -0.00197 0.01351  35  ASN H O   
20215 C CB  . ASN H 58  ? 0.35877 0.35648 0.34023 -0.06806 -0.01614 0.02571  35  ASN H CB  
20216 C CG  . ASN H 58  ? 0.47136 0.47023 0.46614 -0.06706 -0.01212 0.03429  35  ASN H CG  
20217 O OD1 . ASN H 58  ? 0.42765 0.41976 0.42545 -0.06622 -0.00536 0.03642  35  ASN H OD1 
20218 N ND2 . ASN H 58  ? 0.37588 0.38345 0.37864 -0.06673 -0.01633 0.03897  35  ASN H ND2 
20219 N N   . ARG H 59  ? 0.43503 0.42941 0.36909 -0.06676 -0.01720 0.01031  36  ARG H N   
20220 C CA  . ARG H 59  ? 0.46387 0.45265 0.38131 -0.06700 -0.01319 -0.00134 36  ARG H CA  
20221 C C   . ARG H 59  ? 0.49135 0.48033 0.39548 -0.06319 -0.00202 0.00214  36  ARG H C   
20222 O O   . ARG H 59  ? 0.48505 0.46888 0.39034 -0.06125 0.00771  -0.00504 36  ARG H O   
20223 C CB  . ARG H 59  ? 0.46936 0.46088 0.36906 -0.07081 -0.02368 -0.00841 36  ARG H CB  
20224 C CG  . ARG H 59  ? 0.50567 0.49479 0.41852 -0.07580 -0.03291 -0.01680 36  ARG H CG  
20225 C CD  . ARG H 59  ? 0.60257 0.59364 0.49606 -0.08018 -0.04405 -0.02526 36  ARG H CD  
20226 N NE  . ARG H 59  ? 0.72283 0.71206 0.63114 -0.08591 -0.05353 -0.03275 36  ARG H NE  
20227 C CZ  . ARG H 59  ? 0.75365 0.75156 0.66717 -0.09032 -0.06710 -0.03071 36  ARG H CZ  
20228 N NH1 . ARG H 59  ? 0.67524 0.68372 0.58036 -0.08899 -0.07427 -0.02143 36  ARG H NH1 
20229 N NH2 . ARG H 59  ? 0.76466 0.76062 0.69401 -0.09644 -0.07425 -0.03762 36  ARG H NH2 
20230 N N   . LYS H 60  ? 0.49423 0.48936 0.38700 -0.06225 -0.00348 0.01329  37  LYS H N   
20231 C CA  . LYS H 60  ? 0.44459 0.44065 0.32470 -0.06008 0.00715  0.01841  37  LYS H CA  
20232 C C   . LYS H 60  ? 0.45520 0.44868 0.35572 -0.05706 0.01691  0.02259  37  LYS H C   
20233 O O   . LYS H 60  ? 0.48767 0.48050 0.38572 -0.05545 0.02823  0.01967  37  LYS H O   
20234 C CB  . LYS H 60  ? 0.48408 0.48534 0.35157 -0.06034 0.00137  0.03203  37  LYS H CB  
20235 C CG  . LYS H 60  ? 0.53084 0.53316 0.38456 -0.05964 0.01155  0.04023  37  LYS H CG  
20236 C CD  . LYS H 60  ? 0.60447 0.60669 0.43617 -0.06138 0.02130  0.02950  37  LYS H CD  
20237 C CE  . LYS H 60  ? 0.70912 0.71444 0.52462 -0.06238 0.03169  0.03882  37  LYS H CE  
20238 N NZ  . LYS H 60  ? 0.74220 0.74931 0.53035 -0.06520 0.04105  0.02842  37  LYS H NZ  
20239 N N   . LEU H 61  ? 0.45575 0.44845 0.37681 -0.05663 0.01268  0.02895  38  LEU H N   
20240 C CA  . LEU H 61  ? 0.44636 0.43581 0.38570 -0.05477 0.01969  0.03300  38  LEU H CA  
20241 C C   . LEU H 61  ? 0.39459 0.37834 0.34297 -0.05416 0.02505  0.02226  38  LEU H C   
20242 O O   . LEU H 61  ? 0.42123 0.40409 0.37656 -0.05182 0.03389  0.02269  38  LEU H O   
20243 C CB  . LEU H 61  ? 0.39311 0.38213 0.34944 -0.05558 0.01379  0.03961  38  LEU H CB  
20244 C CG  . LEU H 61  ? 0.36582 0.35027 0.33936 -0.05506 0.01863  0.04346  38  LEU H CG  
20245 C CD1 . LEU H 61  ? 0.38218 0.36776 0.35391 -0.05286 0.02592  0.05146  38  LEU H CD1 
20246 C CD2 . LEU H 61  ? 0.39504 0.37948 0.38045 -0.05698 0.01322  0.04809  38  LEU H CD2 
20247 N N   . ALA H 62  ? 0.45031 0.43001 0.40126 -0.05626 0.01917  0.01278  39  ALA H N   
20248 C CA  . ALA H 62  ? 0.44284 0.41487 0.40423 -0.05534 0.02282  0.00234  39  ALA H CA  
20249 C C   . ALA H 62  ? 0.45452 0.42759 0.40501 -0.05221 0.03300  -0.00623 39  ALA H C   
20250 O O   . ALA H 62  ? 0.44352 0.41345 0.40766 -0.04895 0.04045  -0.01017 39  ALA H O   
20251 C CB  . ALA H 62  ? 0.42646 0.39294 0.39069 -0.05910 0.01391  -0.00639 39  ALA H CB  
20252 N N   . GLN H 63  ? 0.43303 0.41122 0.35915 -0.05331 0.03364  -0.00896 40  GLN H N   
20253 C CA  . GLN H 63  ? 0.45025 0.43058 0.36266 -0.05133 0.04512  -0.01791 40  GLN H CA  
20254 C C   . GLN H 63  ? 0.44333 0.42992 0.36071 -0.04883 0.05646  -0.00868 40  GLN H C   
20255 O O   . GLN H 63  ? 0.45146 0.43965 0.37383 -0.04589 0.06839  -0.01609 40  GLN H O   
20256 C CB  . GLN H 63  ? 0.48197 0.46560 0.36274 -0.05473 0.04190  -0.02249 40  GLN H CB  
20257 C CG  . GLN H 63  ? 0.48708 0.46450 0.36371 -0.05785 0.03061  -0.03419 40  GLN H CG  
20258 C CD  . GLN H 63  ? 0.67065 0.65232 0.51944 -0.06246 0.02089  -0.03306 40  GLN H CD  
20259 O OE1 . GLN H 63  ? 0.62870 0.61711 0.46169 -0.06322 0.02131  -0.02173 40  GLN H OE1 
20260 N NE2 . GLN H 63  ? 0.58085 0.55792 0.42448 -0.06600 0.01091  -0.04419 40  GLN H NE2 
20261 N N   . LEU H 64  ? 0.44253 0.43294 0.36042 -0.05000 0.05307  0.00692  41  LEU H N   
20262 C CA  . LEU H 64  ? 0.46333 0.45867 0.38847 -0.04870 0.06224  0.01681  41  LEU H CA  
20263 C C   . LEU H 64  ? 0.44070 0.43283 0.39542 -0.04578 0.06518  0.01641  41  LEU H C   
20264 O O   . LEU H 64  ? 0.40812 0.40475 0.37282 -0.04379 0.07570  0.01688  41  LEU H O   
20265 C CB  . LEU H 64  ? 0.42076 0.41799 0.34156 -0.05066 0.05572  0.03274  41  LEU H CB  
20266 C CG  . LEU H 64  ? 0.54696 0.54798 0.43980 -0.05345 0.05290  0.03804  41  LEU H CG  
20267 C CD1 . LEU H 64  ? 0.52482 0.52528 0.42053 -0.05408 0.04366  0.05277  41  LEU H CD1 
20268 C CD2 . LEU H 64  ? 0.54165 0.54841 0.41983 -0.05468 0.06606  0.03960  41  LEU H CD2 
20269 N N   . ALA H 65  ? 0.40690 0.39186 0.37594 -0.04611 0.05568  0.01604  42  ALA H N   
20270 C CA  . ALA H 65  ? 0.41954 0.39978 0.41468 -0.04426 0.05580  0.01681  42  ALA H CA  
20271 C C   . ALA H 65  ? 0.46334 0.44179 0.46882 -0.04042 0.06302  0.00377  42  ALA H C   
20272 O O   . ALA H 65  ? 0.39979 0.38017 0.42461 -0.03739 0.06908  0.00468  42  ALA H O   
20273 C CB  . ALA H 65  ? 0.38537 0.35777 0.38903 -0.04689 0.04425  0.01886  42  ALA H CB  
20274 N N   . GLU H 66  ? 0.41436 0.38891 0.40899 -0.04040 0.06182  -0.00913 43  GLU H N   
20275 C CA  . GLU H 66  ? 0.47001 0.44213 0.47264 -0.03618 0.06950  -0.02419 43  GLU H CA  
20276 C C   . GLU H 66  ? 0.49384 0.47714 0.49412 -0.03337 0.08480  -0.02574 43  GLU H C   
20277 O O   . GLU H 66  ? 0.46514 0.45033 0.48824 -0.02869 0.09253  -0.03011 43  GLU H O   
20278 C CB  . GLU H 66  ? 0.51509 0.48208 0.49826 -0.03813 0.06560  -0.03744 43  GLU H CB  
20279 C CG  . GLU H 66  ? 0.56190 0.52092 0.55406 -0.03457 0.06885  -0.05515 43  GLU H CG  
20280 C CD  . GLU H 66  ? 0.60015 0.55322 0.57065 -0.03832 0.06219  -0.06681 43  GLU H CD  
20281 O OE1 . GLU H 66  ? 0.62175 0.58167 0.56327 -0.04110 0.06474  -0.06881 43  GLU H OE1 
20282 O OE2 . GLU H 66  ? 0.50289 0.44410 0.48507 -0.03938 0.05314  -0.07270 43  GLU H OE2 
20283 N N   . ALA H 67  ? 0.44925 0.44071 0.42356 -0.03656 0.08910  -0.02086 44  ALA H N   
20284 C CA  . ALA H 67  ? 0.48253 0.48544 0.45233 -0.03567 0.10451  -0.02070 44  ALA H CA  
20285 C C   . ALA H 67  ? 0.47126 0.47974 0.46621 -0.03449 0.10803  -0.00824 44  ALA H C   
20286 O O   . ALA H 67  ? 0.45288 0.47023 0.46072 -0.03192 0.12127  -0.01171 44  ALA H O   
20287 C CB  . ALA H 67  ? 0.48406 0.49274 0.41852 -0.04077 0.10632  -0.01540 44  ALA H CB  
20288 N N   . ALA H 68  ? 0.48953 0.49364 0.49223 -0.03664 0.09672  0.00549  45  ALA H N   
20289 C CA  . ALA H 68  ? 0.45721 0.46533 0.48149 -0.03662 0.09815  0.01728  45  ALA H CA  
20290 C C   . ALA H 68  ? 0.45905 0.46432 0.51637 -0.03226 0.09729  0.01292  45  ALA H C   
20291 O O   . ALA H 68  ? 0.47051 0.48090 0.54832 -0.03195 0.09959  0.02065  45  ALA H O   
20292 C CB  . ALA H 68  ? 0.40399 0.40719 0.42427 -0.04045 0.08643  0.03165  45  ALA H CB  
20293 N N   . GLY H 69  ? 0.48103 0.56224 0.42862 -0.06575 0.14120  -0.04407 46  GLY H N   
20294 C CA  . GLY H 69  ? 0.44976 0.55031 0.43017 -0.05372 0.14376  -0.05103 46  GLY H CA  
20295 C C   . GLY H 69  ? 0.43956 0.53902 0.43470 -0.04005 0.13007  -0.04488 46  GLY H C   
20296 O O   . GLY H 69  ? 0.41312 0.52801 0.43507 -0.03061 0.12953  -0.04843 46  GLY H O   
20297 N N   . PHE H 70  ? 0.40650 0.48836 0.38527 -0.03905 0.11897  -0.03606 47  PHE H N   
20298 C CA  . PHE H 70  ? 0.36349 0.44253 0.35366 -0.02699 0.10785  -0.03135 47  PHE H CA  
20299 C C   . PHE H 70  ? 0.44288 0.51851 0.43758 -0.01846 0.10944  -0.03678 47  PHE H C   
20300 O O   . PHE H 70  ? 0.41045 0.47499 0.38801 -0.02258 0.11274  -0.03940 47  PHE H O   
20301 C CB  . PHE H 70  ? 0.35076 0.41323 0.32407 -0.02926 0.09650  -0.02136 47  PHE H CB  
20302 C CG  . PHE H 70  ? 0.39825 0.46279 0.37082 -0.03484 0.09247  -0.01526 47  PHE H CG  
20303 C CD1 . PHE H 70  ? 0.45628 0.51675 0.41250 -0.04738 0.09670  -0.01398 47  PHE H CD1 
20304 C CD2 . PHE H 70  ? 0.36053 0.43002 0.34768 -0.02807 0.08473  -0.01105 47  PHE H CD2 
20305 C CE1 . PHE H 70  ? 0.43310 0.49418 0.38881 -0.05277 0.09299  -0.00853 47  PHE H CE1 
20306 C CE2 . PHE H 70  ? 0.42153 0.49247 0.40817 -0.03337 0.08123  -0.00623 47  PHE H CE2 
20307 C CZ  . PHE H 70  ? 0.37493 0.44171 0.34675 -0.04546 0.08526  -0.00501 47  PHE H CZ  
20308 N N   . GLU H 71  ? 0.35365 0.43698 0.36991 -0.00684 0.10615  -0.03808 48  GLU H N   
20309 C CA  . GLU H 71  ? 0.34920 0.42779 0.37097 0.00194  0.10692  -0.04281 48  GLU H CA  
20310 C C   . GLU H 71  ? 0.33877 0.40061 0.34980 0.00544  0.09713  -0.03601 48  GLU H C   
20311 O O   . GLU H 71  ? 0.36102 0.41316 0.36606 0.00775  0.09842  -0.03935 48  GLU H O   
20312 C CB  . GLU H 71  ? 0.41215 0.50471 0.46163 0.01311  0.10697  -0.04711 48  GLU H CB  
20313 C CG  . GLU H 71  ? 0.41996 0.50702 0.47658 0.02250  0.10837  -0.05276 48  GLU H CG  
20314 C CD  . GLU H 71  ? 0.51204 0.61385 0.59714 0.03298  0.10994  -0.05920 48  GLU H CD  
20315 O OE1 . GLU H 71  ? 0.47847 0.59750 0.57881 0.03189  0.11180  -0.06111 48  GLU H OE1 
20316 O OE2 . GLU H 71  ? 0.53183 0.62752 0.62469 0.04239  0.10876  -0.06252 48  GLU H OE2 
20317 N N   . TYR H 72  ? 0.34057 0.39931 0.34987 0.00540  0.08803  -0.02736 49  TYR H N   
20318 C CA  . TYR H 72  ? 0.36069 0.40637 0.36428 0.00903  0.07925  -0.02145 49  TYR H CA  
20319 C C   . TYR H 72  ? 0.36193 0.39984 0.35174 0.00215  0.07291  -0.01431 49  TYR H C   
20320 O O   . TYR H 72  ? 0.34769 0.39092 0.33620 -0.00316 0.07260  -0.01157 49  TYR H O   
20321 C CB  . TYR H 72  ? 0.33969 0.38879 0.35864 0.01827  0.07358  -0.01841 49  TYR H CB  
20322 C CG  . TYR H 72  ? 0.35349 0.40706 0.38748 0.02739  0.07633  -0.02385 49  TYR H CG  
20323 C CD1 . TYR H 72  ? 0.31883 0.36087 0.35072 0.03247  0.07586  -0.02562 49  TYR H CD1 
20324 C CD2 . TYR H 72  ? 0.35557 0.42469 0.40715 0.03106  0.07880  -0.02743 49  TYR H CD2 
20325 C CE1 . TYR H 72  ? 0.34208 0.38618 0.38821 0.04164  0.07734  -0.03026 49  TYR H CE1 
20326 C CE2 . TYR H 72  ? 0.37284 0.44582 0.44037 0.04052  0.07993  -0.03251 49  TYR H CE2 
20327 C CZ  . TYR H 72  ? 0.39497 0.45452 0.45919 0.04604  0.07900  -0.03362 49  TYR H CZ  
20328 O OH  . TYR H 72  ? 0.42530 0.48710 0.50573 0.05598  0.07942  -0.03856 49  TYR H OH  
20329 N N   . ALA H 73  ? 0.36521 0.39034 0.34651 0.00271  0.06743  -0.01163 50  ALA H N   
20330 C CA  . ALA H 73  ? 0.33322 0.35057 0.30694 -0.00061 0.05955  -0.00524 50  ALA H CA  
20331 C C   . ALA H 73  ? 0.31355 0.32721 0.29576 0.00622  0.05441  -0.00262 50  ALA H C   
20332 O O   . ALA H 73  ? 0.35940 0.36914 0.34477 0.01102  0.05581  -0.00545 50  ALA H O   
20333 C CB  . ALA H 73  ? 0.37609 0.38178 0.33280 -0.00678 0.05750  -0.00551 50  ALA H CB  
20334 N N   . LEU H 74  ? 0.34322 0.35723 0.32832 0.00609  0.04914  0.00241  51  LEU H N   
20335 C CA  . LEU H 74  ? 0.31483 0.32521 0.30626 0.01097  0.04527  0.00487  51  LEU H CA  
20336 C C   . LEU H 74  ? 0.29218 0.29459 0.27871 0.00764  0.03981  0.00741  51  LEU H C   
20337 O O   . LEU H 74  ? 0.35645 0.35947 0.34081 0.00398  0.03660  0.01019  51  LEU H O   
20338 C CB  . LEU H 74  ? 0.30753 0.32549 0.30710 0.01344  0.04404  0.00756  51  LEU H CB  
20339 C CG  . LEU H 74  ? 0.32887 0.34161 0.33157 0.01704  0.04074  0.01018  51  LEU H CG  
20340 C CD1 . LEU H 74  ? 0.32490 0.33236 0.32961 0.02232  0.04249  0.00842  51  LEU H CD1 
20341 C CD2 . LEU H 74  ? 0.30989 0.32921 0.31762 0.01827  0.03871  0.01283  51  LEU H CD2 
20342 N N   A THR H 75  ? 0.34920 0.34420 0.33582 0.00914  0.03845  0.00619  52  THR H N   
20343 N N   B THR H 75  ? 0.35110 0.34609 0.33681 0.00877  0.03868  0.00590  52  THR H N   
20344 C CA  A THR H 75  ? 0.33273 0.32152 0.31817 0.00644  0.03304  0.00719  52  THR H CA  
20345 C CA  B THR H 75  ? 0.32973 0.31939 0.31603 0.00686  0.03336  0.00748  52  THR H CA  
20346 C C   A THR H 75  ? 0.34894 0.33682 0.34269 0.00904  0.03216  0.00842  52  THR H C   
20347 C C   B THR H 75  ? 0.37813 0.36922 0.37239 0.00962  0.03298  0.00950  52  THR H C   
20348 O O   A THR H 75  ? 0.35997 0.34450 0.35629 0.01165  0.03464  0.00699  52  THR H O   
20349 O O   B THR H 75  ? 0.33105 0.32423 0.32847 0.01333  0.03593  0.00990  52  THR H O   
20350 C CB  A THR H 75  ? 0.35547 0.33740 0.33630 0.00516  0.03236  0.00384  52  THR H CB  
20351 C CB  B THR H 75  ? 0.36620 0.34860 0.35072 0.00637  0.03224  0.00449  52  THR H CB  
20352 O OG1 A THR H 75  ? 0.37557 0.35722 0.34658 0.00248  0.03490  0.00162  52  THR H OG1 
20353 O OG1 B THR H 75  ? 0.34639 0.32702 0.33468 0.01045  0.03656  0.00257  52  THR H OG1 
20354 C CG2 A THR H 75  ? 0.33724 0.31439 0.31872 0.00226  0.02527  0.00441  52  THR H CG2 
20355 C CG2 B THR H 75  ? 0.35979 0.33924 0.33335 0.00248  0.03189  0.00236  52  THR H CG2 
20356 N N   . GLN H 76  ? 0.33902 0.32841 0.33598 0.00766  0.02897  0.01064  53  GLN H N   
20357 C CA  A GLN H 76  ? 0.36453 0.35360 0.36793 0.00927  0.02977  0.01112  53  GLN H CA  
20358 C CA  B GLN H 76  ? 0.36456 0.35369 0.36802 0.00917  0.02961  0.01116  53  GLN H CA  
20359 C C   . GLN H 76  ? 0.35493 0.33909 0.36324 0.00846  0.02887  0.00854  53  GLN H C   
20360 O O   . GLN H 76  ? 0.34616 0.32783 0.35434 0.00661  0.02528  0.00681  53  GLN H O   
20361 C CB  A GLN H 76  ? 0.41751 0.40961 0.42304 0.00784  0.02742  0.01308  53  GLN H CB  
20362 C CB  B GLN H 76  ? 0.41567 0.40773 0.42130 0.00767  0.02715  0.01310  53  GLN H CB  
20363 C CG  A GLN H 76  ? 0.41219 0.40165 0.41956 0.00522  0.02205  0.01279  53  GLN H CG  
20364 C CG  B GLN H 76  ? 0.42999 0.41982 0.43535 0.00473  0.02162  0.01336  53  GLN H CG  
20365 C CD  A GLN H 76  ? 0.48102 0.47234 0.48761 0.00346  0.01962  0.01511  53  GLN H CD  
20366 C CD  B GLN H 76  ? 0.47329 0.46475 0.48019 0.00339  0.01951  0.01522  53  GLN H CD  
20367 O OE1 A GLN H 76  ? 0.41991 0.41121 0.43233 0.00364  0.01905  0.01456  53  GLN H OE1 
20368 O OE1 B GLN H 76  ? 0.43926 0.43251 0.44061 0.00128  0.01881  0.01743  53  GLN H OE1 
20369 N NE2 A GLN H 76  ? 0.47367 0.46601 0.47273 0.00107  0.01880  0.01715  53  GLN H NE2 
20370 N NE2 B GLN H 76  ? 0.40817 0.39882 0.42276 0.00403  0.01920  0.01369  53  GLN H NE2 
20371 N N   . ILE H 77  ? 0.33743 0.31993 0.34950 0.00931  0.03219  0.00806  54  ILE H N   
20372 C CA  . ILE H 77  ? 0.33089 0.30968 0.34912 0.00772  0.03320  0.00484  54  ILE H CA  
20373 C C   . ILE H 77  ? 0.34531 0.32607 0.37183 0.00607  0.03326  0.00337  54  ILE H C   
20374 O O   . ILE H 77  ? 0.33145 0.31273 0.35623 0.00618  0.03636  0.00468  54  ILE H O   
20375 C CB  . ILE H 77  ? 0.31068 0.28365 0.32584 0.00854  0.03826  0.00436  54  ILE H CB  
20376 C CG1 . ILE H 77  ? 0.30424 0.27415 0.32696 0.00534  0.03987  0.00034  54  ILE H CG1 
20377 C CG2 . ILE H 77  ? 0.29704 0.26847 0.30722 0.01014  0.04171  0.00758  54  ILE H CG2 
20378 C CD1 . ILE H 77  ? 0.34518 0.30679 0.36381 0.00485  0.04491  -0.00022 54  ILE H CD1 
20379 N N   . ARG H 78  ? 0.31874 0.30042 0.35487 0.00451  0.02974  -0.00004 55  ARG H N   
20380 C CA  . ARG H 78  ? 0.33023 0.31440 0.37833 0.00319  0.03055  -0.00351 55  ARG H CA  
20381 C C   . ARG H 78  ? 0.34508 0.32933 0.40430 0.00128  0.03057  -0.00861 55  ARG H C   
20382 O O   . ARG H 78  ? 0.35989 0.34269 0.41810 0.00118  0.02608  -0.00904 55  ARG H O   
20383 C CB  . ARG H 78  ? 0.41702 0.40375 0.47042 0.00400  0.02354  -0.00321 55  ARG H CB  
20384 C CG  . ARG H 78  ? 0.36254 0.35004 0.40898 0.00468  0.02407  0.00032  55  ARG H CG  
20385 C CD  . ARG H 78  ? 0.34940 0.33834 0.40212 0.00383  0.02909  -0.00260 55  ARG H CD  
20386 N NE  . ARG H 78  ? 0.34136 0.32854 0.38982 0.00235  0.03720  -0.00347 55  ARG H NE  
20387 C CZ  . ARG H 78  ? 0.37610 0.36097 0.41165 0.00278  0.04005  0.00059  55  ARG H CZ  
20388 N NH1 . ARG H 78  ? 0.34248 0.32896 0.37063 0.00445  0.03665  0.00477  55  ARG H NH1 
20389 N NH2 . ARG H 78  ? 0.33149 0.31201 0.36186 0.00130  0.04607  0.00038  55  ARG H NH2 
20390 N N   . PHE H 79  ? 0.36029 0.34645 0.43002 -0.00090 0.03600  -0.01305 56  PHE H N   
20391 C CA  . PHE H 79  ? 0.30268 0.29205 0.38887 -0.00313 0.03559  -0.01945 56  PHE H CA  
20392 C C   . PHE H 79  ? 0.37312 0.36895 0.47744 -0.00214 0.03119  -0.02400 56  PHE H C   
20393 O O   . PHE H 79  ? 0.32220 0.32203 0.44218 -0.00239 0.02602  -0.02875 56  PHE H O   
20394 C CB  . PHE H 79  ? 0.27756 0.26462 0.36486 -0.00747 0.04608  -0.02270 56  PHE H CB  
20395 C CG  . PHE H 79  ? 0.32488 0.30431 0.39890 -0.00831 0.04840  -0.01966 56  PHE H CG  
20396 C CD1 . PHE H 79  ? 0.35475 0.33341 0.43444 -0.01019 0.04623  -0.02288 56  PHE H CD1 
20397 C CD2 . PHE H 79  ? 0.31697 0.28978 0.37351 -0.00679 0.05162  -0.01384 56  PHE H CD2 
20398 C CE1 . PHE H 79  ? 0.36636 0.33666 0.43368 -0.01068 0.04836  -0.02057 56  PHE H CE1 
20399 C CE2 . PHE H 79  ? 0.33229 0.29724 0.37801 -0.00651 0.05311  -0.01138 56  PHE H CE2 
20400 C CZ  . PHE H 79  ? 0.36694 0.33010 0.41767 -0.00850 0.05195  -0.01485 56  PHE H CZ  
20401 N N   . THR H 80  ? 0.31153 0.30825 0.41497 -0.00079 0.03239  -0.02302 57  THR H N   
20402 C CA  . THR H 80  ? 0.34944 0.35087 0.47010 0.00105  0.02779  -0.02738 57  THR H CA  
20403 C C   . THR H 80  ? 0.37174 0.37039 0.48265 0.00331  0.02483  -0.02267 57  THR H C   
20404 O O   . THR H 80  ? 0.41453 0.40967 0.50779 0.00280  0.02817  -0.01728 57  THR H O   
20405 C CB  . THR H 80  ? 0.42634 0.43327 0.56421 -0.00171 0.03677  -0.03594 57  THR H CB  
20406 O OG1 . THR H 80  ? 0.39359 0.40621 0.55365 0.00111  0.03059  -0.04169 57  THR H OG1 
20407 C CG2 . THR H 80  ? 0.35107 0.35535 0.47767 -0.00412 0.04725  -0.03540 57  THR H CG2 
20408 N N   A ALA H 81  ? 0.31877 0.31872 0.44226 0.00593  0.01751  -0.02482 58  ALA H N   
20409 N N   B ALA H 81  ? 0.32132 0.32139 0.44483 0.00582  0.01837  -0.02505 58  ALA H N   
20410 C CA  A ALA H 81  ? 0.39558 0.39142 0.51051 0.00771  0.01264  -0.02020 58  ALA H CA  
20411 C CA  B ALA H 81  ? 0.37790 0.37506 0.49467 0.00696  0.01754  -0.02230 58  ALA H CA  
20412 C C   A ALA H 81  ? 0.32880 0.32433 0.43550 0.00601  0.02182  -0.02015 58  ALA H C   
20413 C C   B ALA H 81  ? 0.38069 0.37838 0.51555 0.01009  0.01011  -0.02647 58  ALA H C   
20414 O O   A ALA H 81  ? 0.32401 0.32248 0.43798 0.00412  0.03062  -0.02597 58  ALA H O   
20415 O O   B ALA H 81  ? 0.40519 0.40531 0.55638 0.01209  0.00311  -0.03005 58  ALA H O   
20416 C CB  A ALA H 81  ? 0.36783 0.36349 0.50002 0.01095  0.00344  -0.02353 58  ALA H CB  
20417 C CB  B ALA H 81  ? 0.41549 0.40749 0.51164 0.00707  0.01320  -0.01364 58  ALA H CB  
20418 N N   A GLY H 82  ? 0.38643 0.37830 0.47706 0.00596  0.01986  -0.01378 59  GLY H N   
20419 N N   B GLY H 82  ? 0.45109 0.44600 0.58331 0.01067  0.01093  -0.02611 59  GLY H N   
20420 C CA  A GLY H 82  ? 0.34802 0.33910 0.43066 0.00450  0.02552  -0.01334 59  GLY H CA  
20421 C CA  B GLY H 82  ? 0.42877 0.42204 0.57709 0.01411  0.00399  -0.02989 59  GLY H CA  
20422 C C   A GLY H 82  ? 0.42033 0.40817 0.49131 0.00479  0.01949  -0.00702 59  GLY H C   
20423 C C   B GLY H 82  ? 0.42286 0.40748 0.55738 0.01470  -0.00319 -0.02297 59  GLY H C   
20424 O O   A GLY H 82  ? 0.34877 0.33495 0.41362 0.00526  0.01362  -0.00242 59  GLY H O   
20425 O O   B GLY H 82  ? 0.41759 0.39951 0.53152 0.01206  -0.00146 -0.01612 59  GLY H O   
20426 N N   A TYR H 83  ? 0.35085 0.33749 0.41837 0.00368  0.02143  -0.00738 60  TYR H N   
20427 N N   B TYR H 83  ? 0.42480 0.40510 0.57237 0.01810  -0.01105 -0.02541 60  TYR H N   
20428 C CA  A TYR H 83  ? 0.32927 0.31335 0.38599 0.00266  0.01713  -0.00203 60  TYR H CA  
20429 C CA  B TYR H 83  ? 0.39899 0.36872 0.53545 0.01834  -0.01906 -0.01930 60  TYR H CA  
20430 C C   A TYR H 83  ? 0.31879 0.29814 0.37684 0.00358  0.00758  0.00116  60  TYR H C   
20431 C C   B TYR H 83  ? 0.34816 0.31187 0.46843 0.01709  -0.02837 -0.01038 60  TYR H C   
20432 O O   A TYR H 83  ? 0.36464 0.34220 0.41108 0.00182  0.00451  0.00671  60  TYR H O   
20433 O O   B TYR H 83  ? 0.40589 0.37092 0.53270 0.01869  -0.03469 -0.01080 60  TYR H O   
20434 C CB  A TYR H 83  ? 0.30893 0.29587 0.35088 0.00113  0.02032  0.00282  60  TYR H CB  
20435 C CB  B TYR H 83  ? 0.42882 0.39733 0.55245 0.01507  -0.01064 -0.01834 60  TYR H CB  
20436 C CG  A TYR H 83  ? 0.33015 0.31911 0.36811 0.00217  0.02122  0.00515  60  TYR H CG  
20437 C CG  B TYR H 83  ? 0.43755 0.41133 0.57381 0.01513  -0.00036 -0.02768 60  TYR H CG  
20438 C CD1 A TYR H 83  ? 0.40905 0.39720 0.44252 0.00229  0.01636  0.00888  60  TYR H CD1 
20439 C CD1 B TYR H 83  ? 0.39254 0.36271 0.54470 0.01807  -0.00254 -0.03406 60  TYR H CD1 
20440 C CD2 A TYR H 83  ? 0.31016 0.30040 0.34717 0.00240  0.02728  0.00350  60  TYR H CD2 
20441 C CD2 B TYR H 83  ? 0.44315 0.42417 0.57432 0.01192  0.01168  -0.03034 60  TYR H CD2 
20442 C CE1 A TYR H 83  ? 0.36593 0.35531 0.39565 0.00313  0.01768  0.01001  60  TYR H CE1 
20443 C CE1 B TYR H 83  ? 0.44730 0.42219 0.61016 0.01740  0.00824  -0.04375 60  TYR H CE1 
20444 C CE2 A TYR H 83  ? 0.29547 0.28609 0.32896 0.00342  0.02806  0.00528  60  TYR H CE2 
20445 C CE2 B TYR H 83  ? 0.40185 0.38631 0.54128 0.01061  0.02192  -0.03898 60  TYR H CE2 
20446 C CZ  A TYR H 83  ? 0.33827 0.32891 0.36869 0.00404  0.02332  0.00819  60  TYR H CZ  
20447 C CZ  B TYR H 83  ? 0.39069 0.37269 0.54598 0.01313  0.02077  -0.04609 60  TYR H CZ  
20448 O OH  A TYR H 83  ? 0.31701 0.30747 0.34385 0.00497  0.02445  0.00903  60  TYR H OH  
20449 O OH  B TYR H 83  ? 0.47957 0.46490 0.64231 0.01114  0.03226  -0.05579 60  TYR H OH  
20450 N N   A GLY H 84  ? 0.37127 0.34820 0.44362 0.00603  0.00270  -0.00264 61  GLY H N   
20451 N N   B GLY H 84  ? 0.37722 0.33489 0.47631 0.01355  -0.02868 -0.00297 61  GLY H N   
20452 C CA  A GLY H 84  ? 0.45180 0.42163 0.52457 0.00699  -0.00816 0.00064  61  GLY H CA  
20453 C CA  B GLY H 84  ? 0.43659 0.38783 0.51829 0.01112  -0.03585 0.00487  61  GLY H CA  
20454 C C   A GLY H 84  ? 0.44367 0.41283 0.51270 0.00725  -0.01334 0.00349  61  GLY H C   
20455 C C   B GLY H 84  ? 0.43214 0.39003 0.50499 0.00919  -0.03072 0.00620  61  GLY H C   
20456 O O   A GLY H 84  ? 0.46099 0.42247 0.52642 0.00724  -0.02317 0.00706  61  GLY H O   
20457 O O   B GLY H 84  ? 0.39294 0.34610 0.45616 0.00793  -0.03751 0.01023  61  GLY H O   
20458 N N   A ALA H 85  ? 0.37576 0.35111 0.44416 0.00709  -0.00747 0.00208  62  ALA H N   
20459 N N   B ALA H 85  ? 0.40534 0.37255 0.47984 0.00867  -0.01919 0.00293  62  ALA H N   
20460 C CA  A ALA H 85  ? 0.40896 0.38325 0.47280 0.00685  -0.01187 0.00405  62  ALA H CA  
20461 C CA  B ALA H 85  ? 0.43854 0.41099 0.50557 0.00733  -0.01374 0.00373  62  ALA H CA  
20462 C C   A ALA H 85  ? 0.39565 0.37201 0.47781 0.00937  -0.01600 -0.00156 62  ALA H C   
20463 C C   B ALA H 85  ? 0.39336 0.36895 0.47463 0.00934  -0.01620 -0.00106 62  ALA H C   
20464 O O   A ALA H 85  ? 0.32442 0.30655 0.41298 0.00926  -0.01008 -0.00549 62  ALA H O   
20465 O O   B ALA H 85  ? 0.36009 0.34096 0.44250 0.00871  -0.00966 -0.00342 62  ALA H O   
20466 C CB  A ALA H 85  ? 0.42391 0.40264 0.47707 0.00533  -0.00365 0.00544  62  ALA H CB  
20467 C CB  B ALA H 85  ? 0.33596 0.31467 0.39908 0.00622  -0.00217 0.00254  62  ALA H CB  
20468 N N   . GLU H 86  ? 0.44213 0.41334 0.53359 0.01155  -0.02692 -0.00204 63  GLU H N   
20469 C CA  . GLU H 86  ? 0.38759 0.36275 0.50040 0.01440  -0.03152 -0.00835 63  GLU H CA  
20470 C C   . GLU H 86  ? 0.39932 0.37657 0.50917 0.01302  -0.03329 -0.00843 63  GLU H C   
20471 O O   . GLU H 86  ? 0.37686 0.36118 0.50400 0.01382  -0.03137 -0.01491 63  GLU H O   
20472 C CB  . GLU H 86  ? 0.51239 0.47996 0.63413 0.01764  -0.04569 -0.00770 63  GLU H CB  
20473 C CG  . GLU H 86  ? 0.58880 0.56053 0.73422 0.02120  -0.05390 -0.01392 63  GLU H CG  
20474 C CD  . GLU H 86  ? 0.81509 0.77836 0.97113 0.02557  -0.06947 -0.01329 63  GLU H CD  
20475 O OE1 . GLU H 86  ? 0.83634 0.78702 0.97469 0.02457  -0.07614 -0.00577 63  GLU H OE1 
20476 O OE2 . GLU H 86  ? 0.91503 0.88405 1.09784 0.02987  -0.07518 -0.02053 63  GLU H OE2 
20477 N N   . PHE H 87  ? 0.36686 0.33805 0.45544 0.01038  -0.03647 -0.00208 64  PHE H N   
20478 C CA  . PHE H 87  ? 0.31264 0.28418 0.39512 0.00851  -0.03792 -0.00223 64  PHE H CA  
20479 C C   . PHE H 87  ? 0.33076 0.30273 0.39430 0.00568  -0.02787 0.00105  64  PHE H C   
20480 O O   . PHE H 87  ? 0.36168 0.33075 0.41173 0.00445  -0.02534 0.00572  64  PHE H O   
20481 C CB  . PHE H 87  ? 0.37185 0.33356 0.44341 0.00748  -0.05220 0.00208  64  PHE H CB  
20482 C CG  . PHE H 87  ? 0.35488 0.31433 0.44437 0.01100  -0.06564 -0.00031 64  PHE H CG  
20483 C CD1 . PHE H 87  ? 0.41497 0.36812 0.50777 0.01337  -0.07208 0.00205  64  PHE H CD1 
20484 C CD2 . PHE H 87  ? 0.38945 0.35263 0.49333 0.01204  -0.07282 -0.00515 64  PHE H CD2 
20485 C CE1 . PHE H 87  ? 0.52026 0.47081 0.63174 0.01771  -0.08557 -0.00050 64  PHE H CE1 
20486 C CE2 . PHE H 87  ? 0.48401 0.44638 0.60783 0.01612  -0.08641 -0.00802 64  PHE H CE2 
20487 C CZ  . PHE H 87  ? 0.48199 0.43776 0.60978 0.01939  -0.09303 -0.00560 64  PHE H CZ  
20488 N N   . GLN H 88  ? 0.35723 0.33283 0.42098 0.00467  -0.02219 -0.00177 65  GLN H N   
20489 C CA  . GLN H 88  ? 0.33610 0.31158 0.38394 0.00298  -0.01358 0.00070  65  GLN H CA  
20490 C C   . GLN H 88  ? 0.39237 0.36605 0.43547 0.00129  -0.01466 -0.00119 65  GLN H C   
20491 O O   . GLN H 88  ? 0.38684 0.36339 0.44311 0.00135  -0.01497 -0.00609 65  GLN H O   
20492 C CB  . GLN H 88  ? 0.32111 0.30198 0.37387 0.00389  -0.00203 -0.00108 65  GLN H CB  
20493 C CG  . GLN H 88  ? 0.30474 0.28859 0.36975 0.00532  -0.00075 -0.00288 65  GLN H CG  
20494 C CD  . GLN H 88  ? 0.30972 0.29770 0.39552 0.00594  -0.00130 -0.00965 65  GLN H CD  
20495 O OE1 . GLN H 88  ? 0.33663 0.32657 0.42676 0.00464  0.00221  -0.01293 65  GLN H OE1 
20496 N NE2 . GLN H 88  ? 0.31391 0.30326 0.41375 0.00778  -0.00552 -0.01232 65  GLN H NE2 
20497 N N   . HIS H 89  ? 0.30909 0.27828 0.33395 -0.00075 -0.01443 0.00183  66  HIS H N   
20498 C CA  . HIS H 89  ? 0.31206 0.27900 0.33146 -0.00251 -0.01388 -0.00084 66  HIS H CA  
20499 C C   . HIS H 89  ? 0.30648 0.27650 0.32745 -0.00142 -0.00249 -0.00288 66  HIS H C   
20500 O O   . HIS H 89  ? 0.36607 0.33846 0.38387 0.00017  0.00449  -0.00052 66  HIS H O   
20501 C CB  . HIS H 89  ? 0.32902 0.28921 0.32755 -0.00570 -0.01711 0.00202  66  HIS H CB  
20502 C CG  . HIS H 89  ? 0.35555 0.30911 0.35000 -0.00804 -0.03013 0.00249  66  HIS H CG  
20503 N ND1 . HIS H 89  ? 0.39516 0.34926 0.40146 -0.00792 -0.03692 -0.00180 66  HIS H ND1 
20504 C CD2 . HIS H 89  ? 0.45768 0.40311 0.43702 -0.01094 -0.03845 0.00690  66  HIS H CD2 
20505 C CE1 . HIS H 89  ? 0.44908 0.39590 0.44803 -0.00998 -0.04998 0.00000  66  HIS H CE1 
20506 N NE2 . HIS H 89  ? 0.42549 0.36581 0.40663 -0.01200 -0.05113 0.00566  66  HIS H NE2 
20507 N N   . GLU H 90  ? 0.31836 0.28754 0.34422 -0.00245 -0.00139 -0.00719 67  GLU H N   
20508 C CA  . GLU H 90  ? 0.35407 0.32318 0.38035 -0.00174 0.00852  -0.00883 67  GLU H CA  
20509 C C   . GLU H 90  ? 0.38717 0.35354 0.39816 -0.00073 0.01371  -0.00649 67  GLU H C   
20510 O O   . GLU H 90  ? 0.34460 0.30761 0.34407 -0.00243 0.01087  -0.00659 67  GLU H O   
20511 C CB  . GLU H 90  ? 0.31612 0.28323 0.34914 -0.00412 0.00787  -0.01406 67  GLU H CB  
20512 C CG  . GLU H 90  ? 0.35126 0.31627 0.38643 -0.00406 0.01794  -0.01566 67  GLU H CG  
20513 C CD  . GLU H 90  ? 0.40185 0.36044 0.42323 -0.00321 0.02247  -0.01518 67  GLU H CD  
20514 O OE1 . GLU H 90  ? 0.40967 0.36491 0.42342 -0.00484 0.01855  -0.01712 67  GLU H OE1 
20515 O OE2 . GLU H 90  ? 0.39157 0.34789 0.40942 -0.00083 0.02957  -0.01312 67  GLU H OE2 
20516 N N   . SER H 91  ? 0.32975 0.29750 0.34066 0.00191  0.02126  -0.00476 68  SER H N   
20517 C CA  . SER H 91  ? 0.34033 0.30838 0.34093 0.00385  0.02523  -0.00256 68  SER H CA  
20518 C C   . SER H 91  ? 0.36779 0.33097 0.36033 0.00356  0.02771  -0.00563 68  SER H C   
20519 O O   . SER H 91  ? 0.38107 0.34486 0.36434 0.00326  0.02878  -0.00554 68  SER H O   
20520 C CB  . SER H 91  ? 0.29944 0.26963 0.30280 0.00718  0.03091  -0.00018 68  SER H CB  
20521 O OG  . SER H 91  ? 0.34895 0.31435 0.35597 0.00764  0.03476  -0.00183 68  SER H OG  
20522 N N   . VAL H 92  ? 0.34921 0.30727 0.34497 0.00323  0.02971  -0.00889 69  VAL H N   
20523 C CA  . VAL H 92  ? 0.34507 0.29740 0.33348 0.00356  0.03310  -0.01231 69  VAL H CA  
20524 C C   . VAL H 92  ? 0.40426 0.35390 0.38442 -0.00069 0.02812  -0.01540 69  VAL H C   
20525 O O   . VAL H 92  ? 0.36117 0.30878 0.33072 -0.00118 0.03050  -0.01737 69  VAL H O   
20526 C CB  . VAL H 92  ? 0.36968 0.31518 0.36271 0.00418  0.03711  -0.01457 69  VAL H CB  
20527 C CG1 . VAL H 92  ? 0.36318 0.30112 0.34898 0.00409  0.03978  -0.01924 69  VAL H CG1 
20528 C CG2 . VAL H 92  ? 0.34629 0.29163 0.34232 0.00830  0.04182  -0.01081 69  VAL H CG2 
20529 N N   . ALA H 93  ? 0.33278 0.28210 0.31768 -0.00404 0.02107  -0.01643 70  ALA H N   
20530 C CA  . ALA H 93  ? 0.39894 0.34442 0.37418 -0.00838 0.01423  -0.01878 70  ALA H CA  
20531 C C   . ALA H 93  ? 0.35464 0.30128 0.31777 -0.00974 0.01137  -0.01525 70  ALA H C   
20532 O O   . ALA H 93  ? 0.36220 0.30391 0.30991 -0.01329 0.01031  -0.01698 70  ALA H O   
20533 C CB  . ALA H 93  ? 0.37667 0.32288 0.36265 -0.01095 0.00557  -0.02043 70  ALA H CB  
20534 N N   . PHE H 94  ? 0.33875 0.29089 0.30727 -0.00784 0.01043  -0.01052 71  PHE H N   
20535 C CA  . PHE H 94  ? 0.34356 0.29593 0.30018 -0.00984 0.00884  -0.00692 71  PHE H CA  
20536 C C   . PHE H 94  ? 0.39917 0.35263 0.34624 -0.00949 0.01821  -0.00827 71  PHE H C   
20537 O O   . PHE H 94  ? 0.38627 0.33671 0.31794 -0.01378 0.01845  -0.00848 71  PHE H O   
20538 C CB  . PHE H 94  ? 0.33264 0.29018 0.29795 -0.00792 0.00653  -0.00215 71  PHE H CB  
20539 C CG  . PHE H 94  ? 0.39151 0.34593 0.34589 -0.01153 0.00006  0.00187  71  PHE H CG  
20540 C CD1 . PHE H 94  ? 0.35398 0.30158 0.30349 -0.01467 -0.01116 0.00252  71  PHE H CD1 
20541 C CD2 . PHE H 94  ? 0.39814 0.35578 0.34728 -0.01201 0.00455  0.00519  71  PHE H CD2 
20542 C CE1 . PHE H 94  ? 0.40351 0.34521 0.34052 -0.01831 -0.01804 0.00722  71  PHE H CE1 
20543 C CE2 . PHE H 94  ? 0.41137 0.36433 0.34921 -0.01626 -0.00093 0.00932  71  PHE H CE2 
20544 C CZ  . PHE H 94  ? 0.46736 0.41123 0.39798 -0.01942 -0.01230 0.01072  71  PHE H CZ  
20545 N N   . SER H 95  ? 0.36372 0.32105 0.31964 -0.00464 0.02590  -0.00946 72  SER H N   
20546 C CA  . SER H 95  ? 0.35456 0.31433 0.30589 -0.00301 0.03439  -0.01170 72  SER H CA  
20547 C C   . SER H 95  ? 0.40631 0.35951 0.34596 -0.00609 0.03671  -0.01745 72  SER H C   
20548 O O   . SER H 95  ? 0.40469 0.35880 0.33422 -0.00846 0.04176  -0.01980 72  SER H O   
20549 C CB  . SER H 95  ? 0.39613 0.35902 0.35976 0.00350  0.03978  -0.01172 72  SER H CB  
20550 O OG  . SER H 95  ? 0.36357 0.33270 0.33519 0.00565  0.03841  -0.00674 72  SER H OG  
20551 N N   . HIS H 96  ? 0.38757 0.33417 0.32846 -0.00678 0.03368  -0.02047 73  HIS H N   
20552 C CA  . HIS H 96  ? 0.37839 0.31745 0.30716 -0.01038 0.03515  -0.02657 73  HIS H CA  
20553 C C   . HIS H 96  ? 0.39263 0.32816 0.30316 -0.01751 0.03045  -0.02605 73  HIS H C   
20554 O O   . HIS H 96  ? 0.41120 0.34369 0.30759 -0.02092 0.03591  -0.03029 73  HIS H O   
20555 C CB  . HIS H 96  ? 0.37960 0.31267 0.31442 -0.01089 0.03076  -0.02918 73  HIS H CB  
20556 C CG  . HIS H 96  ? 0.42373 0.34810 0.34781 -0.01439 0.03202  -0.03614 73  HIS H CG  
20557 N ND1 . HIS H 96  ? 0.43501 0.35360 0.36399 -0.01585 0.02865  -0.03956 73  HIS H ND1 
20558 C CD2 . HIS H 96  ? 0.41217 0.33238 0.32058 -0.01752 0.03659  -0.04100 73  HIS H CD2 
20559 C CE1 . HIS H 96  ? 0.41684 0.32754 0.33325 -0.01947 0.03032  -0.04605 73  HIS H CE1 
20560 N NE2 . HIS H 96  ? 0.43149 0.34280 0.33472 -0.02052 0.03538  -0.04721 73  HIS H NE2 
20561 N N   . ALA H 97  ? 0.41289 0.34800 0.32295 -0.02000 0.02048  -0.02095 74  ALA H N   
20562 C CA  . ALA H 97  ? 0.44582 0.37471 0.33639 -0.02704 0.01413  -0.01911 74  ALA H CA  
20563 C C   . ALA H 97  ? 0.41886 0.35070 0.29869 -0.02941 0.02164  -0.01756 74  ALA H C   
20564 O O   . ALA H 97  ? 0.45561 0.38097 0.31448 -0.03629 0.02284  -0.01919 74  ALA H O   
20565 C CB  . ALA H 97  ? 0.46825 0.39584 0.36360 -0.02774 0.00107  -0.01357 74  ALA H CB  
20566 N N   . LEU H 98  ? 0.42928 0.37082 0.32267 -0.02456 0.02711  -0.01485 75  LEU H N   
20567 C CA  . LEU H 98  ? 0.44950 0.39565 0.33550 -0.02726 0.03462  -0.01410 75  LEU H CA  
20568 C C   . LEU H 98  ? 0.41908 0.36749 0.30147 -0.02722 0.04659  -0.02167 75  LEU H C   
20569 O O   . LEU H 98  ? 0.45041 0.39864 0.31874 -0.03317 0.05290  -0.02385 75  LEU H O   
20570 C CB  . LEU H 98  ? 0.38693 0.34340 0.28940 -0.02223 0.03638  -0.00974 75  LEU H CB  
20571 C CG  . LEU H 98  ? 0.44381 0.39943 0.35154 -0.02198 0.02661  -0.00294 75  LEU H CG  
20572 C CD1 . LEU H 98  ? 0.40002 0.36616 0.32285 -0.01733 0.03042  -0.00008 75  LEU H CD1 
20573 C CD2 . LEU H 98  ? 0.49737 0.44399 0.38595 -0.02989 0.01975  0.00093  75  LEU H CD2 
20574 N N   . LEU H 99  ? 0.42621 0.37606 0.32106 -0.02091 0.05031  -0.02617 76  LEU H N   
20575 C CA  . LEU H 99  ? 0.43696 0.38748 0.32930 -0.02027 0.06105  -0.03436 76  LEU H CA  
20576 C C   . LEU H 99  ? 0.54338 0.48311 0.41313 -0.02845 0.06098  -0.03925 76  LEU H C   
20577 O O   . LEU H 99  ? 0.47362 0.41380 0.33313 -0.03225 0.07055  -0.04535 76  LEU H O   
20578 C CB  . LEU H 99  ? 0.40119 0.35208 0.30993 -0.01190 0.06371  -0.03777 76  LEU H CB  
20579 C CG  . LEU H 99  ? 0.40796 0.36868 0.33658 -0.00381 0.06538  -0.03405 76  LEU H CG  
20580 C CD1 . LEU H 99  ? 0.40438 0.36086 0.34523 0.00317  0.06503  -0.03531 76  LEU H CD1 
20581 C CD2 . LEU H 99  ? 0.41142 0.38232 0.34439 -0.00231 0.07497  -0.03773 76  LEU H CD2 
20582 N N   . ALA H 100 ? 0.45585 0.38606 0.31781 -0.03157 0.05035  -0.03730 77  ALA H N   
20583 C CA  . ALA H 100 ? 0.47168 0.39045 0.30991 -0.03994 0.04875  -0.04180 77  ALA H CA  
20584 C C   . ALA H 100 ? 0.56273 0.47804 0.37836 -0.04906 0.04918  -0.03918 77  ALA H C   
20585 O O   . ALA H 100 ? 0.58138 0.48777 0.37396 -0.05701 0.05203  -0.04406 77  ALA H O   
20586 C CB  . ALA H 100 ? 0.49143 0.40163 0.32803 -0.04131 0.03551  -0.04031 77  ALA H CB  
20587 N N   . ALA H 101 ? 0.50628 0.45070 0.37545 -0.07786 0.03769  -0.00892 78  ALA H N   
20588 C CA  . ALA H 101 ? 0.50146 0.43796 0.35180 -0.09082 0.03799  -0.00571 78  ALA H CA  
20589 C C   . ALA H 101 ? 0.50836 0.46333 0.36089 -0.09457 0.05330  -0.00857 78  ALA H C   
20590 O O   . ALA H 101 ? 0.53420 0.48463 0.37156 -0.10628 0.05547  -0.00589 78  ALA H O   
20591 C CB  . ALA H 101 ? 0.53294 0.46443 0.38965 -0.09395 0.02553  0.00004  78  ALA H CB  
20592 N N   . THR H 102 ? 0.43471 0.41031 0.30708 -0.08530 0.06325  -0.01362 79  THR H N   
20593 C CA  . THR H 102 ? 0.48709 0.48352 0.36928 -0.08738 0.07688  -0.01649 79  THR H CA  
20594 C C   . THR H 102 ? 0.47692 0.48131 0.36178 -0.08092 0.08939  -0.02404 79  THR H C   
20595 O O   . THR H 102 ? 0.48128 0.47460 0.36007 -0.07483 0.08628  -0.02646 79  THR H O   
20596 C CB  . THR H 102 ? 0.44215 0.45745 0.35184 -0.08165 0.07422  -0.01487 79  THR H CB  
20597 O OG1 . THR H 102 ? 0.41305 0.43029 0.33804 -0.06940 0.06835  -0.01618 79  THR H OG1 
20598 C CG2 . THR H 102 ? 0.43085 0.43880 0.33636 -0.08954 0.06408  -0.00829 79  THR H CG2 
20599 N N   . SER H 103 ? 0.45182 0.47591 0.34798 -0.08183 0.10328  -0.02806 80  SER H N   
20600 C CA  . SER H 103 ? 0.46086 0.49360 0.36323 -0.07438 0.11538  -0.03626 80  SER H CA  
20601 C C   . SER H 103 ? 0.50826 0.56796 0.44464 -0.06522 0.12119  -0.03975 80  SER H C   
20602 O O   . SER H 103 ? 0.44947 0.51507 0.39796 -0.05463 0.12468  -0.04550 80  SER H O   
20603 C CB  . SER H 103 ? 0.57735 0.60357 0.45616 -0.08379 0.12944  -0.04060 80  SER H CB  
20604 O OG  . SER H 103 ? 0.65131 0.69494 0.53870 -0.09151 0.14043  -0.04065 80  SER H OG  
20605 N N   . GLN H 104 ? 0.43970 0.51451 0.39183 -0.06913 0.12079  -0.03613 81  GLN H N   
20606 C CA  . GLN H 104 ? 0.39053 0.48964 0.37539 -0.06122 0.12402  -0.03865 81  GLN H CA  
20607 C C   . GLN H 104 ? 0.38657 0.48900 0.38645 -0.05713 0.11055  -0.03308 81  GLN H C   
20608 O O   . GLN H 104 ? 0.39571 0.51201 0.41952 -0.04815 0.10904  -0.03491 81  GLN H O   
20609 C CB  . GLN H 104 ? 0.39157 0.50961 0.38732 -0.06914 0.13675  -0.04014 81  GLN H CB  
20610 C CG  . GLN H 104 ? 0.63694 0.75302 0.61698 -0.07504 0.15312  -0.04620 81  GLN H CG  
20611 C CD  . GLN H 104 ? 0.86778 0.99636 0.86562 -0.06394 0.16379  -0.05570 81  GLN H CD  
20612 O OE1 . GLN H 104 ? 0.86692 0.98277 0.85528 -0.05606 0.16171  -0.05954 81  GLN H OE1 
20613 N NE2 . GLN H 104 ? 0.98047 1.13405 1.00578 -0.06323 0.17489  -0.05968 81  GLN H NE2 
20614 N N   . LEU H 105 ? 0.35712 0.44619 0.34318 -0.06365 0.10054  -0.02658 82  LEU H N   
20615 C CA  . LEU H 105 ? 0.33996 0.43091 0.33811 -0.06052 0.08893  -0.02194 82  LEU H CA  
20616 C C   . LEU H 105 ? 0.37872 0.46731 0.38593 -0.04830 0.08294  -0.02364 82  LEU H C   
20617 O O   . LEU H 105 ? 0.35507 0.43121 0.35120 -0.04445 0.08194  -0.02551 82  LEU H O   
20618 C CB  . LEU H 105 ? 0.41065 0.48363 0.39010 -0.06828 0.07934  -0.01607 82  LEU H CB  
20619 C CG  . LEU H 105 ? 0.42957 0.50102 0.41703 -0.06677 0.06792  -0.01159 82  LEU H CG  
20620 C CD1 . LEU H 105 ? 0.40258 0.49068 0.40490 -0.07096 0.07017  -0.01011 82  LEU H CD1 
20621 C CD2 . LEU H 105 ? 0.34346 0.39478 0.31244 -0.07332 0.05851  -0.00703 82  LEU H CD2 
20622 N N   . LYS H 106 ? 0.36010 0.45941 0.38637 -0.04293 0.07831  -0.02264 83  LYS H N   
20623 C CA  . LYS H 106 ? 0.29997 0.39512 0.33240 -0.03322 0.07149  -0.02296 83  LYS H CA  
20624 C C   . LYS H 106 ? 0.30596 0.39030 0.33215 -0.03512 0.06141  -0.01799 83  LYS H C   
20625 O O   . LYS H 106 ? 0.33629 0.42312 0.36345 -0.04118 0.05852  -0.01472 83  LYS H O   
20626 C CB  . LYS H 106 ? 0.31091 0.42223 0.36637 -0.02652 0.07185  -0.02495 83  LYS H CB  
20627 C CG  . LYS H 106 ? 0.37829 0.50163 0.44445 -0.02309 0.08208  -0.03099 83  LYS H CG  
20628 C CD  . LYS H 106 ? 0.43457 0.57579 0.52744 -0.01812 0.08135  -0.03241 83  LYS H CD  
20629 C CE  . LYS H 106 ? 0.55737 0.71555 0.66459 -0.01924 0.09367  -0.03774 83  LYS H CE  
20630 N NZ  . LYS H 106 ? 0.58165 0.75741 0.71869 -0.01369 0.09144  -0.03923 83  LYS H NZ  
20631 N N   . VAL H 107 ? 0.32855 0.40086 0.34920 -0.03000 0.05627  -0.01770 84  VAL H N   
20632 C CA  . VAL H 107 ? 0.32974 0.39145 0.34560 -0.03106 0.04817  -0.01414 84  VAL H CA  
20633 C C   . VAL H 107 ? 0.28412 0.34601 0.30848 -0.02336 0.04435  -0.01432 84  VAL H C   
20634 O O   . VAL H 107 ? 0.31634 0.37659 0.34263 -0.01719 0.04534  -0.01637 84  VAL H O   
20635 C CB  . VAL H 107 ? 0.31739 0.36291 0.31843 -0.03422 0.04513  -0.01296 84  VAL H CB  
20636 C CG1 . VAL H 107 ? 0.31969 0.35591 0.32011 -0.03448 0.03731  -0.01017 84  VAL H CG1 
20637 C CG2 . VAL H 107 ? 0.35166 0.39498 0.34091 -0.04341 0.04835  -0.01218 84  VAL H CG2 
20638 N N   . ILE H 108 ? 0.28421 0.34647 0.31170 -0.02441 0.03980  -0.01211 85  ILE H N   
20639 C CA  . ILE H 108 ? 0.28633 0.34714 0.31847 -0.01904 0.03629  -0.01188 85  ILE H CA  
20640 C C   . ILE H 108 ? 0.31090 0.35851 0.33574 -0.01890 0.03300  -0.01085 85  ILE H C   
20641 O O   . ILE H 108 ? 0.31142 0.35407 0.33218 -0.02320 0.03014  -0.00942 85  ILE H O   
20642 C CB  . ILE H 108 ? 0.28054 0.34817 0.31874 -0.02098 0.03322  -0.01040 85  ILE H CB  
20643 C CG1 . ILE H 108 ? 0.28900 0.37174 0.33824 -0.02260 0.03661  -0.01127 85  ILE H CG1 
20644 C CG2 . ILE H 108 ? 0.27114 0.33538 0.31115 -0.01592 0.02940  -0.01014 85  ILE H CG2 
20645 C CD1 . ILE H 108 ? 0.28458 0.37303 0.33957 -0.02692 0.03211  -0.00884 85  ILE H CD1 
20646 N N   . ALA H 109 ? 0.28952 0.33166 0.31426 -0.01395 0.03330  -0.01174 86  ALA H N   
20647 C CA  . ALA H 109 ? 0.32217 0.35379 0.34419 -0.01316 0.03130  -0.01127 86  ALA H CA  
20648 C C   . ALA H 109 ? 0.29199 0.32193 0.31470 -0.01110 0.03052  -0.01109 86  ALA H C   
20649 O O   . ALA H 109 ? 0.32457 0.35689 0.34914 -0.00765 0.03101  -0.01123 86  ALA H O   
20650 C CB  . ALA H 109 ? 0.33745 0.36420 0.35975 -0.00977 0.03210  -0.01199 86  ALA H CB  
20651 N N   . ALA H 110 ? 0.30119 0.32518 0.32105 -0.01337 0.02906  -0.01098 87  ALA H N   
20652 C CA  . ALA H 110 ? 0.31417 0.33399 0.33103 -0.01219 0.02932  -0.01138 87  ALA H CA  
20653 C C   . ALA H 110 ? 0.36102 0.37488 0.37892 -0.00898 0.03241  -0.01232 87  ALA H C   
20654 O O   . ALA H 110 ? 0.30295 0.31340 0.32512 -0.00848 0.03311  -0.01294 87  ALA H O   
20655 C CB  . ALA H 110 ? 0.31776 0.33237 0.33026 -0.01565 0.02731  -0.01181 87  ALA H CB  
20656 N N   . ILE H 111 ? 0.28631 0.29830 0.30048 -0.00741 0.03366  -0.01208 88  ILE H N   
20657 C CA  . ILE H 111 ? 0.28861 0.29551 0.30319 -0.00538 0.03738  -0.01249 88  ILE H CA  
20658 C C   . ILE H 111 ? 0.32864 0.32846 0.33357 -0.00681 0.03961  -0.01302 88  ILE H C   
20659 O O   . ILE H 111 ? 0.33095 0.33012 0.32842 -0.00804 0.03633  -0.01184 88  ILE H O   
20660 C CB  . ILE H 111 ? 0.30150 0.31159 0.31902 -0.00253 0.03654  -0.01114 88  ILE H CB  
20661 C CG1 . ILE H 111 ? 0.32110 0.33381 0.34558 -0.00155 0.03587  -0.01143 88  ILE H CG1 
20662 C CG2 . ILE H 111 ? 0.34618 0.35023 0.36126 -0.00166 0.03957  -0.01053 88  ILE H CG2 
20663 C CD1 . ILE H 111 ? 0.38092 0.39507 0.40755 0.00145  0.03502  -0.01085 88  ILE H CD1 
20664 N N   . LEU H 112 ? 0.31633 0.31031 0.32157 -0.00696 0.04517  -0.01495 89  LEU H N   
20665 C CA  . LEU H 112 ? 0.32507 0.31037 0.31897 -0.00897 0.04969  -0.01640 89  LEU H CA  
20666 C C   . LEU H 112 ? 0.37872 0.36112 0.37116 -0.00875 0.05420  -0.01531 89  LEU H C   
20667 O O   . LEU H 112 ? 0.31314 0.29676 0.31597 -0.00766 0.05912  -0.01643 89  LEU H O   
20668 C CB  . LEU H 112 ? 0.37075 0.35194 0.36785 -0.00933 0.05463  -0.02043 89  LEU H CB  
20669 C CG  . LEU H 112 ? 0.46150 0.43891 0.45356 -0.01091 0.05218  -0.02262 89  LEU H CG  
20670 C CD1 . LEU H 112 ? 0.41421 0.38920 0.41665 -0.00952 0.05615  -0.02686 89  LEU H CD1 
20671 C CD2 . LEU H 112 ? 0.37574 0.34366 0.34879 -0.01392 0.05286  -0.02325 89  LEU H CD2 
20672 N N   . PRO H 113 ? 0.37806 0.35591 0.35857 -0.01022 0.05205  -0.01285 90  PRO H N   
20673 C CA  . PRO H 113 ? 0.32327 0.29605 0.29982 -0.01136 0.05646  -0.01145 90  PRO H CA  
20674 C C   . PRO H 113 ? 0.37540 0.34239 0.34932 -0.01378 0.06705  -0.01470 90  PRO H C   
20675 O O   . PRO H 113 ? 0.36671 0.32860 0.33278 -0.01543 0.07017  -0.01782 90  PRO H O   
20676 C CB  . PRO H 113 ? 0.38216 0.34736 0.34211 -0.01376 0.05074  -0.00842 90  PRO H CB  
20677 C CG  . PRO H 113 ? 0.37189 0.34494 0.33769 -0.01133 0.04151  -0.00758 90  PRO H CG  
20678 C CD  . PRO H 113 ? 0.38277 0.35930 0.35377 -0.01135 0.04439  -0.01082 90  PRO H CD  
20679 N N   . GLY H 114 ? 0.39031 0.35795 0.37137 -0.01410 0.07286  -0.01423 91  GLY H N   
20680 C CA  . GLY H 114 ? 0.33935 0.30429 0.32331 -0.01605 0.08446  -0.01782 91  GLY H CA  
20681 C C   . GLY H 114 ? 0.40131 0.37565 0.41026 -0.01277 0.08599  -0.01885 91  GLY H C   
20682 O O   . GLY H 114 ? 0.37581 0.35247 0.39323 -0.01314 0.08740  -0.01652 91  GLY H O   
20683 N N   . PRO H 115 ? 0.37296 0.35171 0.39374 -0.00987 0.08395  -0.02179 92  PRO H N   
20684 C CA  . PRO H 115 ? 0.34528 0.33125 0.38907 -0.00694 0.08170  -0.02184 92  PRO H CA  
20685 C C   . PRO H 115 ? 0.33238 0.32201 0.37858 -0.00527 0.07202  -0.01751 92  PRO H C   
20686 O O   . PRO H 115 ? 0.29493 0.28800 0.35668 -0.00382 0.06945  -0.01652 92  PRO H O   
20687 C CB  . PRO H 115 ? 0.32808 0.31463 0.37874 -0.00503 0.07983  -0.02561 92  PRO H CB  
20688 C CG  . PRO H 115 ? 0.36174 0.34411 0.39283 -0.00632 0.07599  -0.02529 92  PRO H CG  
20689 C CD  . PRO H 115 ? 0.34223 0.31821 0.35557 -0.00956 0.08169  -0.02460 92  PRO H CD  
20690 N N   . TRP H 116 ? 0.29288 0.28138 0.32484 -0.00539 0.06639  -0.01524 93  TRP H N   
20691 C CA  . TRP H 116 ? 0.34964 0.34091 0.38230 -0.00360 0.05899  -0.01194 93  TRP H CA  
20692 C C   . TRP H 116 ? 0.33310 0.32022 0.35598 -0.00494 0.05934  -0.00907 93  TRP H C   
20693 O O   . TRP H 116 ? 0.32868 0.31026 0.33747 -0.00754 0.06171  -0.00885 93  TRP H O   
20694 C CB  . TRP H 116 ? 0.28218 0.27617 0.30850 -0.00257 0.05258  -0.01177 93  TRP H CB  
20695 C CG  . TRP H 116 ? 0.27452 0.27242 0.30978 -0.00139 0.04860  -0.01270 93  TRP H CG  
20696 C CD1 . TRP H 116 ? 0.29682 0.29460 0.33398 -0.00228 0.04832  -0.01478 93  TRP H CD1 
20697 C CD2 . TRP H 116 ? 0.35328 0.35348 0.39388 0.00017  0.04372  -0.01141 93  TRP H CD2 
20698 N NE1 . TRP H 116 ? 0.29203 0.29169 0.33515 -0.00193 0.04302  -0.01426 93  TRP H NE1 
20699 C CE2 . TRP H 116 ? 0.29504 0.29588 0.33949 -0.00057 0.04066  -0.01239 93  TRP H CE2 
20700 C CE3 . TRP H 116 ? 0.34402 0.34403 0.38512 0.00184  0.04134  -0.00966 93  TRP H CE3 
20701 C CZ2 . TRP H 116 ? 0.28362 0.28428 0.33013 -0.00038 0.03573  -0.01151 93  TRP H CZ2 
20702 C CZ3 . TRP H 116 ? 0.32501 0.32523 0.36903 0.00279  0.03681  -0.00943 93  TRP H CZ3 
20703 C CH2 . TRP H 116 ? 0.31580 0.31601 0.36158 0.00133  0.03432  -0.01030 93  TRP H CH2 
20704 N N   . GLN H 117 ? 0.29265 0.28061 0.32097 -0.00345 0.05549  -0.00666 94  GLN H N   
20705 C CA  . GLN H 117 ? 0.32555 0.30843 0.34461 -0.00442 0.05343  -0.00356 94  GLN H CA  
20706 C C   . GLN H 117 ? 0.30526 0.29021 0.32334 -0.00069 0.04487  -0.00257 94  GLN H C   
20707 O O   . GLN H 117 ? 0.31044 0.30034 0.33666 0.00203  0.04204  -0.00389 94  GLN H O   
20708 C CB  . GLN H 117 ? 0.32190 0.30269 0.34873 -0.00609 0.05639  -0.00168 94  GLN H CB  
20709 C CG  . GLN H 117 ? 0.41932 0.39820 0.44694 -0.01038 0.06680  -0.00279 94  GLN H CG  
20710 C CD  . GLN H 117 ? 0.60433 0.58506 0.64763 -0.01173 0.07004  -0.00161 94  GLN H CD  
20711 O OE1 . GLN H 117 ? 0.55728 0.54336 0.61778 -0.00943 0.06841  -0.00293 94  GLN H OE1 
20712 N NE2 . GLN H 117 ? 0.59653 0.57205 0.63405 -0.01608 0.07374  0.00129  94  GLN H NE2 
20713 N N   . PRO H 118 ? 0.29994 0.28044 0.30836 -0.00057 0.04050  -0.00049 95  PRO H N   
20714 C CA  . PRO H 118 ? 0.29587 0.27986 0.30594 0.00377  0.03318  -0.00084 95  PRO H CA  
20715 C C   . PRO H 118 ? 0.31266 0.29671 0.33002 0.00710  0.02980  -0.00072 95  PRO H C   
20716 O O   . PRO H 118 ? 0.30486 0.29364 0.32614 0.01094  0.02650  -0.00274 95  PRO H O   
20717 C CB  . PRO H 118 ? 0.31626 0.29402 0.31532 0.00283  0.02836  0.00139  95  PRO H CB  
20718 C CG  . PRO H 118 ? 0.32263 0.29036 0.31180 -0.00263 0.03275  0.00409  95  PRO H CG  
20719 C CD  . PRO H 118 ? 0.31449 0.28630 0.30876 -0.00473 0.04187  0.00164  95  PRO H CD  
20720 N N   . ALA H 119 ? 0.30330 0.28161 0.32185 0.00546  0.03052  0.00145  96  ALA H N   
20721 C CA  . ALA H 119 ? 0.33423 0.31082 0.35840 0.00849  0.02616  0.00144  96  ALA H CA  
20722 C C   . ALA H 119 ? 0.30009 0.28175 0.33188 0.00990  0.02700  -0.00115 96  ALA H C   
20723 O O   . ALA H 119 ? 0.31447 0.29703 0.34673 0.01339  0.02349  -0.00320 96  ALA H O   
20724 C CB  . ALA H 119 ? 0.31231 0.28165 0.33732 0.00548  0.02629  0.00477  96  ALA H CB  
20725 N N   . LEU H 120 ? 0.28116 0.26525 0.31825 0.00698  0.03167  -0.00138 97  LEU H N   
20726 C CA  . LEU H 120 ? 0.33867 0.32534 0.38199 0.00747  0.03081  -0.00320 97  LEU H CA  
20727 C C   . LEU H 120 ? 0.33603 0.32806 0.37498 0.00889  0.03045  -0.00569 97  LEU H C   
20728 O O   . LEU H 120 ? 0.31393 0.30608 0.35226 0.01017  0.02782  -0.00717 97  LEU H O   
20729 C CB  . LEU H 120 ? 0.28714 0.27470 0.33999 0.00447  0.03477  -0.00300 97  LEU H CB  
20730 C CG  . LEU H 120 ? 0.27887 0.26728 0.33773 0.00442  0.03203  -0.00445 97  LEU H CG  
20731 C CD1 . LEU H 120 ? 0.31407 0.29669 0.37446 0.00524  0.02549  -0.00345 97  LEU H CD1 
20732 C CD2 . LEU H 120 ? 0.32361 0.31359 0.39430 0.00232  0.03563  -0.00501 97  LEU H CD2 
20733 N N   . ALA H 121 ? 0.30720 0.30286 0.34194 0.00809  0.03298  -0.00609 98  ALA H N   
20734 C CA  . ALA H 121 ? 0.30445 0.30606 0.33664 0.00888  0.03228  -0.00801 98  ALA H CA  
20735 C C   . ALA H 121 ? 0.28067 0.28416 0.31177 0.01253  0.02920  -0.00928 98  ALA H C   
20736 O O   . ALA H 121 ? 0.31811 0.32518 0.34935 0.01310  0.02923  -0.01139 98  ALA H O   
20737 C CB  . ALA H 121 ? 0.30670 0.31046 0.33436 0.00716  0.03402  -0.00783 98  ALA H CB  
20738 N N   . ALA H 122 ? 0.28948 0.28978 0.31925 0.01484  0.02670  -0.00829 99  ALA H N   
20739 C CA  . ALA H 122 ? 0.29500 0.29709 0.32592 0.01930  0.02382  -0.01043 99  ALA H CA  
20740 C C   . ALA H 122 ? 0.28686 0.28577 0.31781 0.02070  0.02357  -0.01243 99  ALA H C   
20741 O O   . ALA H 122 ? 0.30828 0.31086 0.33929 0.02305  0.02443  -0.01582 99  ALA H O   
20742 C CB  . ALA H 122 ? 0.29806 0.29454 0.32768 0.02159  0.01939  -0.00874 99  ALA H CB  
20743 N N   . LYS H 123 ? 0.27934 0.27084 0.31009 0.01889  0.02247  -0.01047 100 LYS H N   
20744 C CA  . LYS H 123 ? 0.33517 0.32037 0.36390 0.01989  0.02020  -0.01188 100 LYS H CA  
20745 C C   . LYS H 123 ? 0.35519 0.34161 0.38150 0.01716  0.02180  -0.01331 100 LYS H C   
20746 O O   . LYS H 123 ? 0.33312 0.31676 0.35360 0.01809  0.02160  -0.01617 100 LYS H O   
20747 C CB  . LYS H 123 ? 0.30596 0.28237 0.33687 0.01835  0.01695  -0.00872 100 LYS H CB  
20748 C CG  . LYS H 123 ? 0.34965 0.31701 0.37680 0.01903  0.01279  -0.01000 100 LYS H CG  
20749 C CD  . LYS H 123 ? 0.29927 0.25716 0.32789 0.01923  0.00776  -0.00742 100 LYS H CD  
20750 C CE  . LYS H 123 ? 0.33790 0.28467 0.35958 0.02052  0.00263  -0.00947 100 LYS H CE  
20751 N NZ  . LYS H 123 ? 0.32663 0.27237 0.34067 0.02573  0.00333  -0.01453 100 LYS H NZ  
20752 N N   . GLN H 124 ? 0.28365 0.27274 0.31316 0.01348  0.02333  -0.01155 101 GLN H N   
20753 C CA  . GLN H 124 ? 0.32251 0.31106 0.34920 0.01023  0.02331  -0.01226 101 GLN H CA  
20754 C C   . GLN H 124 ? 0.32662 0.32231 0.34841 0.01032  0.02667  -0.01498 101 GLN H C   
20755 O O   . GLN H 124 ? 0.33818 0.33093 0.35270 0.00858  0.02685  -0.01672 101 GLN H O   
20756 C CB  . GLN H 124 ? 0.33907 0.32879 0.37215 0.00707  0.02379  -0.01025 101 GLN H CB  
20757 C CG  . GLN H 124 ? 0.39384 0.38019 0.42477 0.00334  0.02140  -0.01025 101 GLN H CG  
20758 C CD  . GLN H 124 ? 0.37873 0.36419 0.41912 0.00126  0.02049  -0.00879 101 GLN H CD  
20759 O OE1 . GLN H 124 ? 0.38405 0.37464 0.42607 0.00043  0.02347  -0.00928 101 GLN H OE1 
20760 N NE2 . GLN H 124 ? 0.39051 0.36910 0.43823 0.00049  0.01600  -0.00726 101 GLN H NE2 
20761 N N   . LEU H 125 ? 0.32714 0.33166 0.35243 0.01173  0.02926  -0.01528 102 LEU H N   
20762 C CA  . LEU H 125 ? 0.27979 0.29280 0.30401 0.01176  0.03243  -0.01778 102 LEU H CA  
20763 C C   . LEU H 125 ? 0.32617 0.33900 0.34833 0.01546  0.03381  -0.02144 102 LEU H C   
20764 O O   . LEU H 125 ? 0.31209 0.32878 0.33087 0.01412  0.03767  -0.02425 102 LEU H O   
20765 C CB  . LEU H 125 ? 0.27487 0.29637 0.30453 0.01248  0.03312  -0.01706 102 LEU H CB  
20766 C CG  . LEU H 125 ? 0.31533 0.33651 0.34485 0.00857  0.03290  -0.01461 102 LEU H CG  
20767 C CD1 . LEU H 125 ? 0.39306 0.41822 0.42475 0.00930  0.03219  -0.01356 102 LEU H CD1 
20768 C CD2 . LEU H 125 ? 0.40216 0.42569 0.42888 0.00404  0.03411  -0.01496 102 LEU H CD2 
20769 N N   . ALA H 126 ? 0.29115 0.29906 0.31495 0.01992  0.03114  -0.02178 103 ALA H N   
20770 C CA  . ALA H 126 ? 0.29300 0.29972 0.31507 0.02419  0.03252  -0.02624 103 ALA H CA  
20771 C C   . ALA H 126 ? 0.36068 0.35813 0.37116 0.02153  0.03346  -0.02812 103 ALA H C   
20772 O O   . ALA H 126 ? 0.33376 0.33272 0.33938 0.02216  0.03828  -0.03270 103 ALA H O   
20773 C CB  . ALA H 126 ? 0.32576 0.32708 0.35125 0.02932  0.02801  -0.02596 103 ALA H CB  
20774 N N   . THR H 127 ? 0.31887 0.30583 0.32471 0.01830  0.02880  -0.02477 104 THR H N   
20775 C CA  . THR H 127 ? 0.34183 0.31745 0.33501 0.01460  0.02749  -0.02564 104 THR H CA  
20776 C C   . THR H 127 ? 0.34970 0.32924 0.33629 0.00931  0.03176  -0.02643 104 THR H C   
20777 O O   . THR H 127 ? 0.34165 0.31589 0.31560 0.00724  0.03493  -0.02974 104 THR H O   
20778 C CB  . THR H 127 ? 0.33227 0.29677 0.32592 0.01205  0.02000  -0.02126 104 THR H CB  
20779 O OG1 . THR H 127 ? 0.36216 0.31880 0.35594 0.01585  0.01617  -0.02161 104 THR H OG1 
20780 C CG2 . THR H 127 ? 0.34300 0.29564 0.32462 0.00617  0.01634  -0.02046 104 THR H CG2 
20781 N N   . ILE H 128 ? 0.34647 0.33417 0.33987 0.00653  0.03218  -0.02356 105 ILE H N   
20782 C CA  . ILE H 128 ? 0.37708 0.36809 0.36413 0.00085  0.03556  -0.02381 105 ILE H CA  
20783 C C   . ILE H 128 ? 0.37968 0.38073 0.36628 0.00230  0.04375  -0.02846 105 ILE H C   
20784 O O   . ILE H 128 ? 0.35891 0.35747 0.33389 -0.00226 0.04813  -0.03057 105 ILE H O   
20785 C CB  . ILE H 128 ? 0.36325 0.36023 0.35794 -0.00198 0.03388  -0.02022 105 ILE H CB  
20786 C CG1 . ILE H 128 ? 0.31226 0.29873 0.30807 -0.00390 0.02679  -0.01670 105 ILE H CG1 
20787 C CG2 . ILE H 128 ? 0.32713 0.32807 0.31549 -0.00824 0.03711  -0.02026 105 ILE H CG2 
20788 C CD1 . ILE H 128 ? 0.33256 0.32448 0.33861 -0.00465 0.02573  -0.01419 105 ILE H CD1 
20789 N N   . ASP H 129 ? 0.32579 0.33772 0.32526 0.00840  0.04587  -0.03021 106 ASP H N   
20790 C CA  . ASP H 129 ? 0.34373 0.36693 0.34811 0.01086  0.05339  -0.03517 106 ASP H CA  
20791 C C   . ASP H 129 ? 0.36488 0.37995 0.35770 0.01194  0.05782  -0.04047 106 ASP H C   
20792 O O   . ASP H 129 ? 0.35074 0.37086 0.33932 0.00943  0.06620  -0.04453 106 ASP H O   
20793 C CB  . ASP H 129 ? 0.35630 0.38870 0.37696 0.01797  0.05165  -0.03575 106 ASP H CB  
20794 C CG  . ASP H 129 ? 0.52120 0.56949 0.55427 0.02000  0.05788  -0.03961 106 ASP H CG  
20795 O OD1 . ASP H 129 ? 0.56618 0.62436 0.60406 0.01551  0.05979  -0.03774 106 ASP H OD1 
20796 O OD2 . ASP H 129 ? 0.50665 0.55738 0.54605 0.02618  0.06041  -0.04463 106 ASP H OD2 
20797 N N   . GLN H 130 ? 0.36544 0.36711 0.35216 0.01511  0.05266  -0.04065 107 GLN H N   
20798 C CA  . GLN H 130 ? 0.38396 0.37465 0.35702 0.01616  0.05586  -0.04592 107 GLN H CA  
20799 C C   . GLN H 130 ? 0.45308 0.43272 0.40552 0.00743  0.05763  -0.04548 107 GLN H C   
20800 O O   . GLN H 130 ? 0.42314 0.39796 0.36241 0.00603  0.06484  -0.05092 107 GLN H O   
20801 C CB  . GLN H 130 ? 0.36888 0.34564 0.33929 0.02044  0.04775  -0.04504 107 GLN H CB  
20802 C CG  . GLN H 130 ? 0.36090 0.34450 0.34714 0.02916  0.04625  -0.04683 107 GLN H CG  
20803 C CD  . GLN H 130 ? 0.47413 0.45887 0.46047 0.03518  0.05283  -0.05520 107 GLN H CD  
20804 O OE1 . GLN H 130 ? 0.43504 0.41248 0.40626 0.03279  0.05891  -0.06004 107 GLN H OE1 
20805 N NE2 . GLN H 130 ? 0.37795 0.37065 0.38077 0.04291  0.05153  -0.05725 107 GLN H NE2 
20806 N N   . LEU H 131 ? 0.39366 0.36794 0.34241 0.00137  0.05100  -0.03929 108 LEU H N   
20807 C CA  . LEU H 131 ? 0.41442 0.37536 0.34273 -0.00759 0.04992  -0.03785 108 LEU H CA  
20808 C C   . LEU H 131 ? 0.43681 0.40771 0.36230 -0.01387 0.05783  -0.03829 108 LEU H C   
20809 O O   . LEU H 131 ? 0.48743 0.44685 0.39304 -0.02228 0.05845  -0.03765 108 LEU H O   
20810 C CB  . LEU H 131 ? 0.39046 0.34129 0.31898 -0.01115 0.03825  -0.03111 108 LEU H CB  
20811 C CG  . LEU H 131 ? 0.52153 0.45384 0.44272 -0.01063 0.02850  -0.02942 108 LEU H CG  
20812 C CD1 . LEU H 131 ? 0.51713 0.44959 0.44340 -0.00258 0.02967  -0.03312 108 LEU H CD1 
20813 C CD2 . LEU H 131 ? 0.53073 0.46261 0.46519 -0.01157 0.01914  -0.02322 108 LEU H CD2 
20814 N N   . THR H 132 ? 0.38742 0.37809 0.33142 -0.01088 0.06293  -0.03884 109 THR H N   
20815 C CA  . THR H 132 ? 0.37385 0.37483 0.31769 -0.01758 0.06919  -0.03819 109 THR H CA  
20816 C C   . THR H 132 ? 0.42248 0.44094 0.37760 -0.01434 0.08119  -0.04416 109 THR H C   
20817 O O   . THR H 132 ? 0.41565 0.44785 0.37889 -0.01829 0.08605  -0.04333 109 THR H O   
20818 C CB  . THR H 132 ? 0.43306 0.44097 0.38900 -0.01923 0.06281  -0.03233 109 THR H CB  
20819 O OG1 . THR H 132 ? 0.39587 0.41673 0.37245 -0.01109 0.06201  -0.03275 109 THR H OG1 
20820 C CG2 . THR H 132 ? 0.37910 0.37073 0.32726 -0.02218 0.05153  -0.02713 109 THR H CG2 
20821 N N   . ASN H 133 ? 0.39184 0.41006 0.34930 -0.00710 0.08556  -0.05026 110 ASN H N   
20822 C CA  . ASN H 133 ? 0.42282 0.45764 0.39393 -0.00300 0.09716  -0.05705 110 ASN H CA  
20823 C C   . ASN H 133 ? 0.47483 0.52972 0.47375 0.00189  0.09525  -0.05532 110 ASN H C   
20824 O O   . ASN H 133 ? 0.42134 0.49340 0.43423 0.00103  0.10331  -0.05789 110 ASN H O   
20825 C CB  . ASN H 133 ? 0.45603 0.49303 0.41422 -0.01189 0.10926  -0.06005 110 ASN H CB  
20826 C CG  . ASN H 133 ? 0.52156 0.57117 0.49021 -0.00706 0.12311  -0.06925 110 ASN H CG  
20827 O OD1 . ASN H 133 ? 0.53777 0.58604 0.51377 0.00260  0.12307  -0.07451 110 ASN H OD1 
20828 N ND2 . ASN H 133 ? 0.54229 0.60472 0.51338 -0.01372 0.13517  -0.07144 110 ASN H ND2 
20829 N N   . GLY H 134 ? 0.38755 0.43963 0.39413 0.00629  0.08437  -0.05073 111 GLY H N   
20830 C CA  . GLY H 134 ? 0.40906 0.47587 0.43868 0.01159  0.08111  -0.04948 111 GLY H CA  
20831 C C   . GLY H 134 ? 0.45169 0.52950 0.48890 0.00574  0.08015  -0.04489 111 GLY H C   
20832 O O   . GLY H 134 ? 0.42623 0.51953 0.48285 0.00838  0.08120  -0.04573 111 GLY H O   
20833 N N   . ARG H 135 ? 0.33801 0.40726 0.36130 -0.00197 0.07675  -0.03990 112 ARG H N   
20834 C CA  . ARG H 135 ? 0.33659 0.41394 0.36381 -0.00868 0.07610  -0.03589 112 ARG H CA  
20835 C C   . ARG H 135 ? 0.36629 0.43832 0.39425 -0.00905 0.06605  -0.03008 112 ARG H C   
20836 O O   . ARG H 135 ? 0.37226 0.44737 0.40046 -0.01491 0.06416  -0.02660 112 ARG H O   
20837 C CB  . ARG H 135 ? 0.33221 0.40445 0.34250 -0.01872 0.08139  -0.03536 112 ARG H CB  
20838 C CG  . ARG H 135 ? 0.33720 0.41921 0.34891 -0.02057 0.09419  -0.04115 112 ARG H CG  
20839 C CD  . ARG H 135 ? 0.35399 0.42827 0.34465 -0.03259 0.09908  -0.03964 112 ARG H CD  
20840 N NE  . ARG H 135 ? 0.36799 0.41977 0.33443 -0.03522 0.09402  -0.03826 112 ARG H NE  
20841 C CZ  . ARG H 135 ? 0.44512 0.48257 0.39393 -0.04385 0.08761  -0.03302 112 ARG H CZ  
20842 N NH1 . ARG H 135 ? 0.36513 0.40735 0.31590 -0.05110 0.08547  -0.02845 112 ARG H NH1 
20843 N NH2 . ARG H 135 ? 0.38443 0.40122 0.31347 -0.04539 0.08212  -0.03225 112 ARG H NH2 
20844 N N   . ILE H 136 ? 0.33531 0.39917 0.36326 -0.00349 0.06016  -0.02917 113 ILE H N   
20845 C CA  . ILE H 136 ? 0.32804 0.38694 0.35652 -0.00397 0.05263  -0.02454 113 ILE H CA  
20846 C C   . ILE H 136 ? 0.34122 0.40898 0.38361 0.00049  0.04977  -0.02395 113 ILE H C   
20847 O O   . ILE H 136 ? 0.33787 0.41122 0.38971 0.00636  0.05064  -0.02671 113 ILE H O   
20848 C CB  . ILE H 136 ? 0.41645 0.46068 0.43679 -0.00200 0.04798  -0.02323 113 ILE H CB  
20849 C CG1 . ILE H 136 ? 0.38619 0.42546 0.40682 -0.00371 0.04246  -0.01924 113 ILE H CG1 
20850 C CG2 . ILE H 136 ? 0.38982 0.43286 0.41523 0.00556  0.04725  -0.02546 113 ILE H CG2 
20851 C CD1 . ILE H 136 ? 0.41282 0.44153 0.42436 -0.00882 0.03963  -0.01720 113 ILE H CD1 
20852 N N   . ALA H 137 ? 0.29159 0.35905 0.33443 -0.00250 0.04552  -0.02042 114 ALA H N   
20853 C CA  . ALA H 137 ? 0.31095 0.38227 0.36217 0.00026  0.04099  -0.01896 114 ALA H CA  
20854 C C   . ALA H 137 ? 0.29513 0.35591 0.33849 -0.00135 0.03662  -0.01585 114 ALA H C   
20855 O O   . ALA H 137 ? 0.29271 0.34559 0.32810 -0.00419 0.03695  -0.01505 114 ALA H O   
20856 C CB  . ALA H 137 ? 0.26885 0.35259 0.32976 -0.00287 0.04113  -0.01852 114 ALA H CB  
20857 N N   . VAL H 138 ? 0.27381 0.33360 0.31942 0.00035  0.03235  -0.01431 115 VAL H N   
20858 C CA  . VAL H 138 ? 0.28727 0.33655 0.32474 -0.00080 0.03000  -0.01232 115 VAL H CA  
20859 C C   . VAL H 138 ? 0.33581 0.38575 0.37234 -0.00366 0.02617  -0.01060 115 VAL H C   
20860 O O   . VAL H 138 ? 0.30595 0.36274 0.34957 -0.00284 0.02306  -0.01026 115 VAL H O   
20861 C CB  . VAL H 138 ? 0.30842 0.35022 0.34367 0.00342  0.02911  -0.01208 115 VAL H CB  
20862 C CG1 . VAL H 138 ? 0.29028 0.33478 0.33053 0.00689  0.02505  -0.01174 115 VAL H CG1 
20863 C CG2 . VAL H 138 ? 0.30622 0.33794 0.33364 0.00152  0.02927  -0.01071 115 VAL H CG2 
20864 N N   . ASN H 139 ? 0.29320 0.33549 0.32175 -0.00700 0.02584  -0.00978 116 ASN H N   
20865 C CA  . ASN H 139 ? 0.27363 0.31222 0.29715 -0.00990 0.02192  -0.00846 116 ASN H CA  
20866 C C   . ASN H 139 ? 0.34026 0.36671 0.35392 -0.00901 0.02265  -0.00848 116 ASN H C   
20867 O O   . ASN H 139 ? 0.31529 0.33565 0.32527 -0.00965 0.02608  -0.00960 116 ASN H O   
20868 C CB  . ASN H 139 ? 0.31525 0.35368 0.33641 -0.01498 0.02134  -0.00820 116 ASN H CB  
20869 C CG  . ASN H 139 ? 0.38522 0.41883 0.40031 -0.01818 0.01628  -0.00698 116 ASN H CG  
20870 O OD1 . ASN H 139 ? 0.40536 0.43870 0.42026 -0.01722 0.01229  -0.00586 116 ASN H OD1 
20871 N ND2 . ASN H 139 ? 0.31123 0.33905 0.32040 -0.02202 0.01539  -0.00717 116 ASN H ND2 
20872 N N   . ILE H 140 ? 0.31593 0.33848 0.32570 -0.00791 0.01935  -0.00726 117 ILE H N   
20873 C CA  . ILE H 140 ? 0.32364 0.33376 0.32152 -0.00833 0.02106  -0.00712 117 ILE H CA  
20874 C C   . ILE H 140 ? 0.37751 0.37900 0.36364 -0.01254 0.01962  -0.00731 117 ILE H C   
20875 O O   . ILE H 140 ? 0.34458 0.34514 0.32745 -0.01475 0.01310  -0.00571 117 ILE H O   
20876 C CB  . ILE H 140 ? 0.30114 0.30788 0.29676 -0.00634 0.01735  -0.00528 117 ILE H CB  
20877 C CG1 . ILE H 140 ? 0.34676 0.36041 0.35331 -0.00179 0.01894  -0.00580 117 ILE H CG1 
20878 C CG2 . ILE H 140 ? 0.32164 0.31378 0.30128 -0.00868 0.01976  -0.00472 117 ILE H CG2 
20879 C CD1 . ILE H 140 ? 0.36521 0.37551 0.37124 -0.00110 0.02559  -0.00697 117 ILE H CD1 
20880 N N   . VAL H 141 ? 0.32083 0.31564 0.30161 -0.01357 0.02523  -0.00953 118 VAL H N   
20881 C CA  . VAL H 141 ? 0.31914 0.30421 0.28803 -0.01708 0.02507  -0.01094 118 VAL H CA  
20882 C C   . VAL H 141 ? 0.39640 0.36921 0.35267 -0.01770 0.03113  -0.01258 118 VAL H C   
20883 O O   . VAL H 141 ? 0.35473 0.32867 0.31636 -0.01551 0.03747  -0.01358 118 VAL H O   
20884 C CB  . VAL H 141 ? 0.31392 0.30129 0.28839 -0.01793 0.02633  -0.01299 118 VAL H CB  
20885 C CG1 . VAL H 141 ? 0.30967 0.30775 0.29282 -0.01936 0.02034  -0.01077 118 VAL H CG1 
20886 C CG2 . VAL H 141 ? 0.30487 0.29483 0.28913 -0.01506 0.03236  -0.01486 118 VAL H CG2 
20887 N N   . SER H 142 ? 0.29380 0.32014 0.36691 0.00992  0.02482  0.00739  119 SER H N   
20888 C CA  . SER H 142 ? 0.28999 0.31203 0.35987 0.01015  0.01671  0.00667  119 SER H CA  
20889 C C   . SER H 142 ? 0.31659 0.32882 0.37332 0.00520  0.01308  0.00451  119 SER H C   
20890 O O   . SER H 142 ? 0.33865 0.34755 0.39014 0.00564  0.00823  0.00363  119 SER H O   
20891 C CB  . SER H 142 ? 0.28641 0.32160 0.37146 0.00875  0.01086  0.01020  119 SER H CB  
20892 O OG  . SER H 142 ? 0.28869 0.33205 0.38721 0.01584  0.01381  0.01143  119 SER H OG  
20893 N N   . GLY H 143 ? 0.29315 0.30065 0.34487 0.00089  0.01546  0.00382  120 GLY H N   
20894 C CA  . GLY H 143 ? 0.29531 0.29127 0.33460 -0.00113 0.01279  0.00053  120 GLY H CA  
20895 C C   . GLY H 143 ? 0.31341 0.31059 0.35432 -0.00785 0.00776  -0.00077 120 GLY H C   
20896 O O   . GLY H 143 ? 0.30035 0.30751 0.34927 -0.01076 0.00366  0.00039  120 GLY H O   
20897 N N   . TRP H 144 ? 0.30427 0.29012 0.33717 -0.01009 0.00717  -0.00352 121 TRP H N   
20898 C CA  . TRP H 144 ? 0.31045 0.29326 0.34252 -0.01567 0.00182  -0.00703 121 TRP H CA  
20899 C C   . TRP H 144 ? 0.32429 0.29328 0.34504 -0.01325 0.00040  -0.01254 121 TRP H C   
20900 O O   . TRP H 144 ? 0.36661 0.33308 0.38362 -0.01468 -0.00399 -0.01832 121 TRP H O   
20901 C CB  . TRP H 144 ? 0.33211 0.31568 0.37272 -0.02297 0.00180  -0.00376 121 TRP H CB  
20902 C CG  . TRP H 144 ? 0.33789 0.31259 0.37533 -0.02281 0.00729  0.00001  121 TRP H CG  
20903 C CD1 . TRP H 144 ? 0.34346 0.32441 0.38410 -0.02069 0.01449  0.00535  121 TRP H CD1 
20904 C CD2 . TRP H 144 ? 0.33446 0.29203 0.36318 -0.02404 0.00588  -0.00125 121 TRP H CD2 
20905 N NE1 . TRP H 144 ? 0.33112 0.30056 0.36378 -0.02163 0.01774  0.00822  121 TRP H NE1 
20906 C CE2 . TRP H 144 ? 0.33920 0.29350 0.36519 -0.02373 0.01195  0.00494  121 TRP H CE2 
20907 C CE3 . TRP H 144 ? 0.38191 0.32621 0.40483 -0.02498 -0.00020 -0.00728 121 TRP H CE3 
20908 C CZ2 . TRP H 144 ? 0.35231 0.28987 0.36954 -0.02483 0.01123  0.00696  121 TRP H CZ2 
20909 C CZ3 . TRP H 144 ? 0.35589 0.28281 0.37233 -0.02507 -0.00099 -0.00625 121 TRP H CZ3 
20910 C CH2 . TRP H 144 ? 0.38649 0.30989 0.40010 -0.02541 0.00421  0.00168  121 TRP H CH2 
20911 N N   . PHE H 145 ? 0.31721 0.27783 0.33240 -0.00892 0.00379  -0.01132 122 PHE H N   
20912 C CA  . PHE H 145 ? 0.32450 0.27170 0.33160 -0.00594 0.00198  -0.01539 122 PHE H CA  
20913 C C   . PHE H 145 ? 0.35360 0.30522 0.35710 -0.00037 0.00134  -0.01960 122 PHE H C   
20914 O O   . PHE H 145 ? 0.33865 0.29050 0.33989 0.00394  0.00328  -0.01786 122 PHE H O   
20915 C CB  . PHE H 145 ? 0.34788 0.28576 0.35083 -0.00468 0.00506  -0.01038 122 PHE H CB  
20916 C CG  . PHE H 145 ? 0.37456 0.29718 0.37045 -0.00152 0.00205  -0.01257 122 PHE H CG  
20917 C CD1 . PHE H 145 ? 0.41645 0.33461 0.41158 0.00124  -0.00228 -0.01996 122 PHE H CD1 
20918 C CD2 . PHE H 145 ? 0.42624 0.33965 0.41581 -0.00048 0.00362  -0.00711 122 PHE H CD2 
20919 C CE1 . PHE H 145 ? 0.41072 0.31550 0.40175 0.00581  -0.00546 -0.02207 122 PHE H CE1 
20920 C CE2 . PHE H 145 ? 0.40908 0.30797 0.39277 0.00298  -0.00049 -0.00788 122 PHE H CE2 
20921 C CZ  . PHE H 145 ? 0.43728 0.33161 0.42310 0.00657  -0.00534 -0.01547 122 PHE H CZ  
20922 N N   . ARG H 146 ? 0.32065 0.27662 0.32337 -0.00113 -0.00148 -0.02524 123 ARG H N   
20923 C CA  . ARG H 146 ? 0.31814 0.28228 0.31843 0.00257  -0.00112 -0.02820 123 ARG H CA  
20924 C C   . ARG H 146 ? 0.32053 0.27861 0.31830 0.00856  -0.00055 -0.03089 123 ARG H C   
20925 O O   . ARG H 146 ? 0.31586 0.28029 0.31432 0.01134  0.00068  -0.02955 123 ARG H O   
20926 C CB  . ARG H 146 ? 0.34534 0.31472 0.34254 0.00057  -0.00351 -0.03459 123 ARG H CB  
20927 C CG  . ARG H 146 ? 0.43164 0.41205 0.42565 0.00351  -0.00189 -0.03723 123 ARG H CG  
20928 C CD  . ARG H 146 ? 0.46310 0.44569 0.45073 0.00433  -0.00276 -0.04706 123 ARG H CD  
20929 N NE  . ARG H 146 ? 0.61330 0.59612 0.59696 -0.00097 -0.00652 -0.05020 123 ARG H NE  
20930 C CZ  . ARG H 146 ? 0.67765 0.67287 0.65576 -0.00438 -0.00755 -0.05016 123 ARG H CZ  
20931 N NH1 . ARG H 146 ? 0.46267 0.47080 0.43891 -0.00366 -0.00452 -0.04612 123 ARG H NH1 
20932 N NH2 . ARG H 146 ? 0.60145 0.59589 0.57552 -0.00940 -0.01248 -0.05355 123 ARG H NH2 
20933 N N   . GLY H 147 ? 0.34507 0.29094 0.34105 0.01043  -0.00248 -0.03471 124 GLY H N   
20934 C CA  . GLY H 147 ? 0.34525 0.28569 0.34064 0.01697  -0.00331 -0.03733 124 GLY H CA  
20935 C C   . GLY H 147 ? 0.38645 0.32458 0.38106 0.01892  -0.00264 -0.03109 124 GLY H C   
20936 O O   . GLY H 147 ? 0.35317 0.29367 0.34902 0.02366  -0.00356 -0.03224 124 GLY H O   
20937 N N   . GLU H 148 ? 0.32807 0.26237 0.32076 0.01534  -0.00113 -0.02492 125 GLU H N   
20938 C CA  . GLU H 148 ? 0.39126 0.32349 0.38048 0.01729  -0.00016 -0.02022 125 GLU H CA  
20939 C C   . GLU H 148 ? 0.36638 0.30977 0.35832 0.01847  0.00067  -0.02035 125 GLU H C   
20940 O O   . GLU H 148 ? 0.36451 0.30708 0.35510 0.02172  -0.00108 -0.02026 125 GLU H O   
20941 C CB  . GLU H 148 ? 0.32995 0.25857 0.31655 0.01338  0.00296  -0.01447 125 GLU H CB  
20942 C CG  . GLU H 148 ? 0.37008 0.29728 0.35060 0.01548  0.00509  -0.01078 125 GLU H CG  
20943 C CD  . GLU H 148 ? 0.39938 0.32584 0.37783 0.01181  0.00990  -0.00561 125 GLU H CD  
20944 O OE1 . GLU H 148 ? 0.45705 0.39362 0.44248 0.00964  0.01320  -0.00496 125 GLU H OE1 
20945 O OE2 . GLU H 148 ? 0.40410 0.32085 0.37488 0.01089  0.01021  -0.00166 125 GLU H OE2 
20946 N N   . PHE H 149 ? 0.33817 0.29150 0.33428 0.01532  0.00227  -0.01995 126 PHE H N   
20947 C CA  . PHE H 149 ? 0.34422 0.30620 0.34325 0.01558  0.00219  -0.01871 126 PHE H CA  
20948 C C   . PHE H 149 ? 0.34562 0.31350 0.34691 0.01748  0.00065  -0.02189 126 PHE H C   
20949 O O   . PHE H 149 ? 0.33063 0.30145 0.33405 0.01831  -0.00062 -0.02053 126 PHE H O   
20950 C CB  . PHE H 149 ? 0.32634 0.29735 0.32929 0.01180  0.00294  -0.01664 126 PHE H CB  
20951 C CG  . PHE H 149 ? 0.29179 0.26210 0.29694 0.01148  0.00440  -0.01252 126 PHE H CG  
20952 C CD1 . PHE H 149 ? 0.35880 0.32231 0.36154 0.01229  0.00689  -0.01150 126 PHE H CD1 
20953 C CD2 . PHE H 149 ? 0.31474 0.29168 0.32473 0.01056  0.00346  -0.00939 126 PHE H CD2 
20954 C CE1 . PHE H 149 ? 0.44843 0.41386 0.45417 0.01302  0.00966  -0.00871 126 PHE H CE1 
20955 C CE2 . PHE H 149 ? 0.34227 0.31879 0.35621 0.01201  0.00487  -0.00666 126 PHE H CE2 
20956 C CZ  . PHE H 149 ? 0.42689 0.39881 0.43904 0.01358  0.00857  -0.00700 126 PHE H CZ  
20957 N N   . GLN H 150 ? 0.32049 0.29098 0.32221 0.01808  0.00078  -0.02662 127 GLN H N   
20958 C CA  . GLN H 150 ? 0.31675 0.29580 0.32215 0.02085  0.00073  -0.03046 127 GLN H CA  
20959 C C   . GLN H 150 ? 0.40269 0.37623 0.41012 0.02558  -0.00199 -0.03081 127 GLN H C   
20960 O O   . GLN H 150 ? 0.34549 0.32802 0.35872 0.02662  -0.00275 -0.03066 127 GLN H O   
20961 C CB  . GLN H 150 ? 0.33097 0.31169 0.33521 0.02223  0.00166  -0.03746 127 GLN H CB  
20962 C CG  . GLN H 150 ? 0.51233 0.50133 0.52155 0.02766  0.00249  -0.04354 127 GLN H CG  
20963 C CD  . GLN H 150 ? 0.52464 0.53162 0.53843 0.02542  0.00519  -0.04109 127 GLN H CD  
20964 O OE1 . GLN H 150 ? 0.53562 0.54780 0.54704 0.01970  0.00610  -0.03579 127 GLN H OE1 
20965 N NE2 . GLN H 150 ? 0.45874 0.47565 0.48050 0.02966  0.00605  -0.04398 127 GLN H NE2 
20966 N N   . ALA H 151 ? 0.33992 0.29926 0.34292 0.02785  -0.00410 -0.03050 128 ALA H N   
20967 C CA  . ALA H 151 ? 0.36819 0.32141 0.37151 0.03242  -0.00820 -0.03006 128 ALA H CA  
20968 C C   . ALA H 151 ? 0.40453 0.35949 0.40700 0.03107  -0.00989 -0.02615 128 ALA H C   
20969 O O   . ALA H 151 ? 0.34947 0.30678 0.35586 0.03380  -0.01393 -0.02657 128 ALA H O   
20970 C CB  . ALA H 151 ? 0.32816 0.26437 0.32417 0.03377  -0.01044 -0.02817 128 ALA H CB  
20971 N N   . ILE H 152 ? 0.34057 0.29397 0.33875 0.02728  -0.00762 -0.02289 129 ILE H N   
20972 C CA  . ILE H 152 ? 0.36856 0.32041 0.36474 0.02653  -0.00972 -0.02062 129 ILE H CA  
20973 C C   . ILE H 152 ? 0.36954 0.33225 0.37327 0.02304  -0.00930 -0.01953 129 ILE H C   
20974 O O   . ILE H 152 ? 0.39364 0.35314 0.39609 0.02158  -0.01074 -0.01772 129 ILE H O   
20975 C CB  . ILE H 152 ? 0.39068 0.33225 0.37697 0.02628  -0.00794 -0.01840 129 ILE H CB  
20976 C CG1 . ILE H 152 ? 0.38653 0.33175 0.37476 0.02335  -0.00290 -0.01695 129 ILE H CG1 
20977 C CG2 . ILE H 152 ? 0.38730 0.31800 0.36480 0.02865  -0.00912 -0.01753 129 ILE H CG2 
20978 C CD1 . ILE H 152 ? 0.38449 0.32319 0.36548 0.02374  0.00034  -0.01503 129 ILE H CD1 
20979 N N   . GLY H 153 ? 0.36122 0.33606 0.37203 0.02164  -0.00744 -0.02055 130 GLY H N   
20980 C CA  . GLY H 153 ? 0.36996 0.35598 0.38749 0.01735  -0.00725 -0.01781 130 GLY H CA  
20981 C C   . GLY H 153 ? 0.38360 0.36906 0.39950 0.01356  -0.00580 -0.01383 130 GLY H C   
20982 O O   . GLY H 153 ? 0.43340 0.42180 0.45346 0.01002  -0.00770 -0.00994 130 GLY H O   
20983 N N   . GLU H 154 ? 0.32487 0.30679 0.33628 0.01393  -0.00324 -0.01417 131 GLU H N   
20984 C CA  . GLU H 154 ? 0.30921 0.29195 0.32118 0.01121  -0.00272 -0.01020 131 GLU H CA  
20985 C C   . GLU H 154 ? 0.34943 0.34269 0.36163 0.00812  -0.00093 -0.00973 131 GLU H C   
20986 O O   . GLU H 154 ? 0.37308 0.36748 0.38253 0.00921  0.00076  -0.01414 131 GLU H O   
20987 C CB  . GLU H 154 ? 0.34030 0.31412 0.34862 0.01351  -0.00123 -0.01066 131 GLU H CB  
20988 C CG  . GLU H 154 ? 0.36740 0.33069 0.37204 0.01679  -0.00236 -0.01155 131 GLU H CG  
20989 C CD  . GLU H 154 ? 0.46066 0.42153 0.46853 0.01648  -0.00485 -0.00933 131 GLU H CD  
20990 O OE1 . GLU H 154 ? 0.43070 0.39630 0.44372 0.01454  -0.00490 -0.00583 131 GLU H OE1 
20991 O OE2 . GLU H 154 ? 0.49621 0.44920 0.50117 0.01826  -0.00768 -0.01116 131 GLU H OE2 
20992 N N   . HIS H 155 ? 0.32608 0.32551 0.34049 0.00427  -0.00208 -0.00445 132 HIS H N   
20993 C CA  . HIS H 155 ? 0.33776 0.34722 0.34956 0.00092  -0.00119 -0.00357 132 HIS H CA  
20994 C C   . HIS H 155 ? 0.36313 0.36917 0.37351 0.00124  -0.00159 -0.00437 132 HIS H C   
20995 O O   . HIS H 155 ? 0.35224 0.35095 0.36575 0.00329  -0.00214 -0.00294 132 HIS H O   
20996 C CB  . HIS H 155 ? 0.30012 0.31684 0.31364 -0.00401 -0.00328 0.00428  132 HIS H CB  
20997 C CG  . HIS H 155 ? 0.35900 0.38245 0.37552 -0.00648 -0.00259 0.00633  132 HIS H CG  
20998 N ND1 . HIS H 155 ? 0.42004 0.44560 0.44025 -0.01147 -0.00539 0.01482  132 HIS H ND1 
20999 C CD2 . HIS H 155 ? 0.36647 0.39583 0.38468 -0.00494 0.00021  0.00150  132 HIS H CD2 
21000 C CE1 . HIS H 155 ? 0.44306 0.47657 0.46737 -0.01395 -0.00394 0.01544  132 HIS H CE1 
21001 N NE2 . HIS H 155 ? 0.33524 0.37221 0.35909 -0.00951 -0.00043 0.00711  132 HIS H NE2 
21002 N N   . TRP H 156 ? 0.28955 0.30205 0.29550 -0.00094 -0.00126 -0.00708 133 TRP H N   
21003 C CA  . TRP H 156 ? 0.32477 0.33507 0.33054 -0.00187 -0.00254 -0.00847 133 TRP H CA  
21004 C C   . TRP H 156 ? 0.39337 0.41164 0.39968 -0.00580 -0.00622 -0.00261 133 TRP H C   
21005 O O   . TRP H 156 ? 0.31336 0.34015 0.31289 -0.00912 -0.00727 -0.00292 133 TRP H O   
21006 C CB  . TRP H 156 ? 0.31504 0.32411 0.31532 -0.00167 -0.00153 -0.01654 133 TRP H CB  
21007 C CG  . TRP H 156 ? 0.31053 0.31430 0.31234 -0.00336 -0.00328 -0.01823 133 TRP H CG  
21008 C CD1 . TRP H 156 ? 0.30783 0.31423 0.30606 -0.00708 -0.00622 -0.02188 133 TRP H CD1 
21009 C CD2 . TRP H 156 ? 0.30733 0.30304 0.31466 -0.00224 -0.00228 -0.01627 133 TRP H CD2 
21010 N NE1 . TRP H 156 ? 0.34166 0.34189 0.34522 -0.00899 -0.00757 -0.02165 133 TRP H NE1 
21011 C CE2 . TRP H 156 ? 0.32520 0.32003 0.33439 -0.00611 -0.00444 -0.01766 133 TRP H CE2 
21012 C CE3 . TRP H 156 ? 0.36725 0.35690 0.37731 0.00128  0.00027  -0.01357 133 TRP H CE3 
21013 C CZ2 . TRP H 156 ? 0.31214 0.30178 0.32731 -0.00706 -0.00309 -0.01527 133 TRP H CZ2 
21014 C CZ3 . TRP H 156 ? 0.34706 0.33158 0.36051 0.00117  0.00199  -0.01190 133 TRP H CZ3 
21015 C CH2 . TRP H 156 ? 0.31845 0.30386 0.33517 -0.00324 0.00078  -0.01219 133 TRP H CH2 
21016 N N   . LEU H 157 ? 0.31216 0.32815 0.32617 -0.00492 -0.00829 0.00262  134 LEU H N   
21017 C CA  . LEU H 157 ? 0.30780 0.33076 0.32452 -0.00772 -0.01329 0.00923  134 LEU H CA  
21018 C C   . LEU H 157 ? 0.29779 0.32551 0.31418 -0.01066 -0.01597 0.00667  134 LEU H C   
21019 O O   . LEU H 157 ? 0.30204 0.32552 0.31926 -0.01029 -0.01377 0.00093  134 LEU H O   
21020 C CB  . LEU H 157 ? 0.29199 0.31074 0.31960 -0.00409 -0.01483 0.01465  134 LEU H CB  
21021 C CG  . LEU H 157 ? 0.33672 0.34782 0.36550 -0.00138 -0.01383 0.01654  134 LEU H CG  
21022 C CD1 . LEU H 157 ? 0.37682 0.38258 0.41622 0.00340  -0.01585 0.01996  134 LEU H CD1 
21023 C CD2 . LEU H 157 ? 0.40330 0.41835 0.42687 -0.00573 -0.01597 0.02144  134 LEU H CD2 
21024 N N   . GLU H 158 ? 0.30396 0.34002 0.31857 -0.01435 -0.02168 0.01147  135 GLU H N   
21025 C CA  . GLU H 158 ? 0.30891 0.35027 0.32427 -0.01794 -0.02635 0.00969  135 GLU H CA  
21026 C C   . GLU H 158 ? 0.31319 0.35387 0.34452 -0.01581 -0.02656 0.01133  135 GLU H C   
21027 O O   . GLU H 158 ? 0.29758 0.33583 0.33846 -0.01111 -0.02453 0.01535  135 GLU H O   
21028 C CB  . GLU H 158 ? 0.31861 0.36943 0.32795 -0.02214 -0.03361 0.01592  135 GLU H CB  
21029 C CG  . GLU H 158 ? 0.32628 0.38387 0.33603 -0.02667 -0.04098 0.01471  135 GLU H CG  
21030 C CD  . GLU H 158 ? 0.36771 0.42954 0.39640 -0.02503 -0.04585 0.02159  135 GLU H CD  
21031 O OE1 . GLU H 158 ? 0.34484 0.40528 0.38216 -0.02060 -0.04550 0.02861  135 GLU H OE1 
21032 O OE2 . GLU H 158 ? 0.32416 0.39092 0.36009 -0.02805 -0.05020 0.01962  135 GLU H OE2 
21033 N N   . HIS H 159 ? 0.30535 0.33253 0.32221 -0.01203 0.00238  -0.00574 136 HIS H N   
21034 C CA  . HIS H 159 ? 0.29966 0.32663 0.32423 -0.01087 -0.00178 0.00054  136 HIS H CA  
21035 C C   . HIS H 159 ? 0.33304 0.36455 0.35943 -0.01132 -0.00356 0.00709  136 HIS H C   
21036 O O   . HIS H 159 ? 0.29485 0.32995 0.32883 -0.00858 -0.00229 0.01085  136 HIS H O   
21037 C CB  . HIS H 159 ? 0.30803 0.32990 0.33153 -0.01441 -0.00621 -0.00066 136 HIS H CB  
21038 C CG  . HIS H 159 ? 0.30458 0.32734 0.33709 -0.01571 -0.00841 0.00407  136 HIS H CG  
21039 N ND1 . HIS H 159 ? 0.31916 0.34905 0.35737 -0.01761 -0.01152 0.00775  136 HIS H ND1 
21040 C CD2 . HIS H 159 ? 0.30715 0.32379 0.34327 -0.01597 -0.00735 0.00491  136 HIS H CD2 
21041 C CE1 . HIS H 159 ? 0.30210 0.33358 0.34987 -0.01984 -0.01067 0.00959  136 HIS H CE1 
21042 N NE2 . HIS H 159 ? 0.30449 0.32612 0.34883 -0.01981 -0.00774 0.00860  136 HIS H NE2 
21043 N N   . ASP H 160 ? 0.33652 0.36627 0.35462 -0.01418 -0.00738 0.00810  137 ASP H N   
21044 C CA  . ASP H 160 ? 0.36226 0.39490 0.38280 -0.01273 -0.01112 0.01339  137 ASP H CA  
21045 C C   . ASP H 160 ? 0.34913 0.38187 0.36681 -0.01069 -0.00640 0.01538  137 ASP H C   
21046 O O   . ASP H 160 ? 0.32081 0.35709 0.34513 -0.00775 -0.00768 0.01926  137 ASP H O   
21047 C CB  . ASP H 160 ? 0.34113 0.36877 0.35161 -0.01463 -0.01939 0.01390  137 ASP H CB  
21048 C CG  . ASP H 160 ? 0.37169 0.40305 0.39095 -0.01631 -0.02593 0.01179  137 ASP H CG  
21049 O OD1 . ASP H 160 ? 0.32995 0.36501 0.36013 -0.01758 -0.02256 0.01008  137 ASP H OD1 
21050 O OD2 . ASP H 160 ? 0.41069 0.43952 0.42436 -0.01664 -0.03513 0.01148  137 ASP H OD2 
21051 N N   . GLU H 161 ? 0.29916 0.32892 0.30831 -0.01267 -0.00040 0.01149  138 GLU H N   
21052 C CA  . GLU H 161 ? 0.30214 0.33263 0.30976 -0.01229 0.00486  0.01188  138 GLU H CA  
21053 C C   . GLU H 161 ? 0.32296 0.36124 0.34530 -0.00734 0.00683  0.01247  138 GLU H C   
21054 O O   . GLU H 161 ? 0.31207 0.35172 0.33652 -0.00560 0.00804  0.01519  138 GLU H O   
21055 C CB  . GLU H 161 ? 0.30539 0.33368 0.30352 -0.01720 0.01222  0.00496  138 GLU H CB  
21056 C CG  . GLU H 161 ? 0.32510 0.35417 0.32115 -0.01948 0.01905  0.00344  138 GLU H CG  
21057 C CD  . GLU H 161 ? 0.40273 0.41804 0.37880 -0.02461 0.01860  0.00820  138 GLU H CD  
21058 O OE1 . GLU H 161 ? 0.42570 0.43319 0.39474 -0.02257 0.00995  0.01454  138 GLU H OE1 
21059 O OE2 . GLU H 161 ? 0.36677 0.37789 0.33351 -0.03086 0.02649  0.00505  138 GLU H OE2 
21060 N N   . ARG H 162 ? 0.28209 0.32275 0.31221 -0.00495 0.00642  0.01027  139 ARG H N   
21061 C CA  . ARG H 162 ? 0.29720 0.34065 0.33596 -0.00043 0.00693  0.01202  139 ARG H CA  
21062 C C   . ARG H 162 ? 0.29681 0.34208 0.33986 0.00019  0.00519  0.01817  139 ARG H C   
21063 O O   . ARG H 162 ? 0.28291 0.33032 0.32936 0.00298  0.00706  0.01993  139 ARG H O   
21064 C CB  . ARG H 162 ? 0.27128 0.31091 0.31240 0.00172  0.00553  0.00963  139 ARG H CB  
21065 C CG  . ARG H 162 ? 0.33509 0.37515 0.37595 0.00350  0.00688  0.00123  139 ARG H CG  
21066 C CD  . ARG H 162 ? 0.33912 0.37296 0.38184 0.00866  0.00381  -0.00185 139 ARG H CD  
21067 N NE  . ARG H 162 ? 0.33681 0.36119 0.37575 0.00642  0.00103  0.00122  139 ARG H NE  
21068 C CZ  . ARG H 162 ? 0.32706 0.34753 0.36350 0.00426  -0.00011 -0.00302 139 ARG H CZ  
21069 N NH1 . ARG H 162 ? 0.30818 0.33392 0.34412 0.00314  0.00220  -0.00993 139 ARG H NH1 
21070 N NH2 . ARG H 162 ? 0.30472 0.31485 0.33802 0.00215  -0.00275 -0.00086 139 ARG H NH2 
21071 N N   . TYR H 163 ? 0.27804 0.32352 0.32215 -0.00214 0.00142  0.02008  140 TYR H N   
21072 C CA  . TYR H 163 ? 0.30535 0.35588 0.35770 -0.00113 -0.00026 0.02338  140 TYR H CA  
21073 C C   . TYR H 163 ? 0.28795 0.33817 0.33729 0.00110  -0.00175 0.02524  140 TYR H C   
21074 O O   . TYR H 163 ? 0.30256 0.35706 0.35921 0.00392  -0.00119 0.02683  140 TYR H O   
21075 C CB  . TYR H 163 ? 0.30391 0.35733 0.36221 -0.00401 -0.00493 0.02265  140 TYR H CB  
21076 C CG  . TYR H 163 ? 0.27490 0.32784 0.33827 -0.00701 -0.00184 0.02181  140 TYR H CG  
21077 C CD1 . TYR H 163 ? 0.27332 0.33067 0.34532 -0.00782 0.00241  0.02305  140 TYR H CD1 
21078 C CD2 . TYR H 163 ? 0.27468 0.32025 0.33185 -0.00941 -0.00216 0.01951  140 TYR H CD2 
21079 C CE1 . TYR H 163 ? 0.27918 0.33126 0.35064 -0.01213 0.00646  0.02299  140 TYR H CE1 
21080 C CE2 . TYR H 163 ? 0.27991 0.31972 0.33792 -0.01244 0.00055  0.01941  140 TYR H CE2 
21081 C CZ  . TYR H 163 ? 0.29808 0.34029 0.36205 -0.01446 0.00499  0.02163  140 TYR H CZ  
21082 O OH  . TYR H 163 ? 0.29002 0.32238 0.35014 -0.01916 0.00879  0.02221  140 TYR H OH  
21083 N N   . ARG H 164 ? 0.30063 0.34385 0.33745 -0.00063 -0.00310 0.02474  141 ARG H N   
21084 C CA  . ARG H 164 ? 0.27943 0.31702 0.30885 0.00058  -0.00378 0.02691  141 ARG H CA  
21085 C C   . ARG H 164 ? 0.30641 0.34694 0.33996 0.00228  0.00233  0.02647  141 ARG H C   
21086 O O   . ARG H 164 ? 0.30536 0.34571 0.34173 0.00537  0.00168  0.02847  141 ARG H O   
21087 C CB  . ARG H 164 ? 0.31861 0.34429 0.32876 -0.00411 -0.00382 0.02626  141 ARG H CB  
21088 C CG  . ARG H 164 ? 0.46830 0.48528 0.46789 -0.00427 -0.01296 0.02828  141 ARG H CG  
21089 C CD  . ARG H 164 ? 0.45601 0.45376 0.42984 -0.00801 -0.01368 0.03042  141 ARG H CD  
21090 N NE  . ARG H 164 ? 0.54129 0.53587 0.50537 -0.01507 -0.00270 0.02698  141 ARG H NE  
21091 C CZ  . ARG H 164 ? 0.49903 0.48457 0.45207 -0.01897 0.00321  0.02737  141 ARG H CZ  
21092 N NH1 . ARG H 164 ? 0.54825 0.52385 0.49599 -0.01581 -0.00126 0.03213  141 ARG H NH1 
21093 N NH2 . ARG H 164 ? 0.51027 0.49636 0.45766 -0.02663 0.01394  0.02181  141 ARG H NH2 
21094 N N   . ARG H 165 ? 0.28346 0.32682 0.31820 0.00111  0.00730  0.02287  142 ARG H N   
21095 C CA  . ARG H 165 ? 0.28337 0.33004 0.32238 0.00329  0.01133  0.02126  142 ARG H CA  
21096 C C   . ARG H 165 ? 0.33637 0.38705 0.38380 0.00738  0.01083  0.02377  142 ARG H C   
21097 O O   . ARG H 165 ? 0.28470 0.33606 0.33379 0.00964  0.01229  0.02449  142 ARG H O   
21098 C CB  . ARG H 165 ? 0.25821 0.30806 0.29885 0.00284  0.01432  0.01521  142 ARG H CB  
21099 C CG  . ARG H 165 ? 0.25519 0.30917 0.30116 0.00608  0.01618  0.01231  142 ARG H CG  
21100 C CD  . ARG H 165 ? 0.26114 0.32028 0.31115 0.00609  0.01801  0.00365  142 ARG H CD  
21101 N NE  . ARG H 165 ? 0.27943 0.33788 0.33175 0.00940  0.01478  0.00164  142 ARG H NE  
21102 C CZ  . ARG H 165 ? 0.29924 0.36214 0.35705 0.01148  0.01458  -0.00698 142 ARG H CZ  
21103 N NH1 . ARG H 165 ? 0.32034 0.39190 0.38469 0.01013  0.01810  -0.01534 142 ARG H NH1 
21104 N NH2 . ARG H 165 ? 0.30852 0.36723 0.36637 0.01491  0.01076  -0.00829 142 ARG H NH2 
21105 N N   . SER H 166 ? 0.29769 0.34981 0.34906 0.00735  0.00972  0.02456  143 SER H N   
21106 C CA  . SER H 166 ? 0.29429 0.34859 0.35097 0.00892  0.01146  0.02643  143 SER H CA  
21107 C C   . SER H 166 ? 0.33379 0.39256 0.39684 0.01031  0.01109  0.02793  143 SER H C   
21108 O O   . SER H 166 ? 0.30933 0.37013 0.37524 0.01221  0.01436  0.02810  143 SER H O   
21109 C CB  . SER H 166 ? 0.26361 0.31652 0.32184 0.00620  0.01133  0.02679  143 SER H CB  
21110 O OG  . SER H 166 ? 0.31961 0.36573 0.37136 0.00694  0.01112  0.02515  143 SER H OG  
21111 N N   . GLU H 167 ? 0.27742 0.33690 0.34210 0.01003  0.00638  0.02831  144 GLU H N   
21112 C CA  . GLU H 167 ? 0.31308 0.37648 0.38544 0.01337  0.00379  0.02840  144 GLU H CA  
21113 C C   . GLU H 167 ? 0.29826 0.35653 0.36527 0.01640  0.00495  0.02898  144 GLU H C   
21114 O O   . GLU H 167 ? 0.27129 0.33347 0.34547 0.01978  0.00663  0.02801  144 GLU H O   
21115 C CB  . GLU H 167 ? 0.28849 0.35174 0.36248 0.01383  -0.00444 0.02817  144 GLU H CB  
21116 C CG  . GLU H 167 ? 0.27857 0.34587 0.36241 0.01944  -0.00963 0.02682  144 GLU H CG  
21117 C CD  . GLU H 167 ? 0.44452 0.51143 0.53038 0.02145  -0.02064 0.02566  144 GLU H CD  
21118 O OE1 . GLU H 167 ? 0.38665 0.45528 0.47198 0.01736  -0.02263 0.02493  144 GLU H OE1 
21119 O OE2 . GLU H 167 ? 0.43951 0.50320 0.52690 0.02781  -0.02845 0.02501  144 GLU H OE2 
21120 N N   . GLU H 168 ? 0.28829 0.33821 0.34319 0.01433  0.00545  0.02942  145 GLU H N   
21121 C CA  . GLU H 168 ? 0.31030 0.35515 0.36037 0.01542  0.00786  0.02907  145 GLU H CA  
21122 C C   . GLU H 168 ? 0.31286 0.36326 0.36795 0.01703  0.01287  0.02731  145 GLU H C   
21123 O O   . GLU H 168 ? 0.31861 0.36768 0.37440 0.01958  0.01422  0.02661  145 GLU H O   
21124 C CB  . GLU H 168 ? 0.28335 0.31998 0.32096 0.01052  0.00960  0.02816  145 GLU H CB  
21125 C CG  . GLU H 168 ? 0.29298 0.31799 0.31821 0.00827  0.00479  0.03060  145 GLU H CG  
21126 C CD  . GLU H 168 ? 0.38743 0.40041 0.39668 0.00166  0.00885  0.02962  145 GLU H CD  
21127 O OE1 . GLU H 168 ? 0.32290 0.34000 0.33526 -0.00076 0.01512  0.02592  145 GLU H OE1 
21128 O OE2 . GLU H 168 ? 0.36614 0.36491 0.35891 -0.00168 0.00582  0.03197  145 GLU H OE2 
21129 N N   . PHE H 169 ? 0.25655 0.31036 0.31238 0.01580  0.01491  0.02636  146 PHE H N   
21130 C CA  . PHE H 169 ? 0.27523 0.33017 0.33087 0.01768  0.01797  0.02517  146 PHE H CA  
21131 C C   . PHE H 169 ? 0.32453 0.38268 0.38543 0.01940  0.02052  0.02600  146 PHE H C   
21132 O O   . PHE H 169 ? 0.29038 0.34776 0.34969 0.02153  0.02309  0.02473  146 PHE H O   
21133 C CB  . PHE H 169 ? 0.28033 0.33391 0.33304 0.01682  0.01754  0.02467  146 PHE H CB  
21134 C CG  . PHE H 169 ? 0.26770 0.31779 0.31479 0.01954  0.01767  0.02280  146 PHE H CG  
21135 C CD1 . PHE H 169 ? 0.28780 0.33433 0.33016 0.02055  0.02023  0.02442  146 PHE H CD1 
21136 C CD2 . PHE H 169 ? 0.30111 0.35125 0.34717 0.02109  0.01490  0.01842  146 PHE H CD2 
21137 C CE1 . PHE H 169 ? 0.28161 0.32127 0.31420 0.02363  0.01847  0.02293  146 PHE H CE1 
21138 C CE2 . PHE H 169 ? 0.33644 0.38296 0.37752 0.02520  0.01217  0.01572  146 PHE H CE2 
21139 C CZ  . PHE H 169 ? 0.29536 0.33487 0.32763 0.02675  0.01315  0.01866  146 PHE H CZ  
21140 N N   . ILE H 170 ? 0.26454 0.32748 0.33297 0.01812  0.02018  0.02679  147 ILE H N   
21141 C CA  . ILE H 170 ? 0.27019 0.33977 0.34759 0.01866  0.02416  0.02524  147 ILE H CA  
21142 C C   . ILE H 170 ? 0.30113 0.37283 0.38450 0.02347  0.02266  0.02328  147 ILE H C   
21143 O O   . ILE H 170 ? 0.29498 0.36948 0.38136 0.02522  0.02746  0.02069  147 ILE H O   
21144 C CB  . ILE H 170 ? 0.25324 0.33003 0.34088 0.01531  0.02379  0.02452  147 ILE H CB  
21145 C CG1 . ILE H 170 ? 0.28837 0.35975 0.36806 0.01002  0.02717  0.02616  147 ILE H CG1 
21146 C CG2 . ILE H 170 ? 0.25198 0.34037 0.35513 0.01604  0.02772  0.02013  147 ILE H CG2 
21147 C CD1 . ILE H 170 ? 0.30557 0.38131 0.39289 0.00532  0.02590  0.02544  147 ILE H CD1 
21148 N N   . ARG H 171 ? 0.27006 0.33822 0.35327 0.02568  0.01585  0.02421  148 ARG H N   
21149 C CA  . ARG H 171 ? 0.28527 0.35052 0.37108 0.03105  0.01283  0.02268  148 ARG H CA  
21150 C C   . ARG H 171 ? 0.28784 0.34662 0.36518 0.03162  0.01679  0.02208  148 ARG H C   
21151 O O   . ARG H 171 ? 0.29645 0.35542 0.37797 0.03582  0.01797  0.01920  148 ARG H O   
21152 C CB  . ARG H 171 ? 0.28803 0.34341 0.36705 0.03233  0.00419  0.02507  148 ARG H CB  
21153 C CG  . ARG H 171 ? 0.29104 0.35239 0.37937 0.03390  -0.00265 0.02434  148 ARG H CG  
21154 C CD  . ARG H 171 ? 0.33747 0.38364 0.41248 0.03553  -0.01263 0.02731  148 ARG H CD  
21155 N NE  . ARG H 171 ? 0.34106 0.39259 0.42305 0.03672  -0.02062 0.02627  148 ARG H NE  
21156 C CZ  . ARG H 171 ? 0.44973 0.50986 0.54818 0.04360  -0.02802 0.02187  148 ARG H CZ  
21157 N NH1 . ARG H 171 ? 0.31515 0.37874 0.42442 0.05047  -0.02816 0.01807  148 ARG H NH1 
21158 N NH2 . ARG H 171 ? 0.39343 0.45980 0.49909 0.04396  -0.03589 0.01991  148 ARG H NH2 
21159 N N   . SER H 172 ? 0.26984 0.32376 0.33677 0.02780  0.01837  0.02344  149 SER H N   
21160 C CA  . SER H 172 ? 0.27112 0.32072 0.33160 0.02793  0.02121  0.02147  149 SER H CA  
21161 C C   . SER H 172 ? 0.28871 0.34281 0.35053 0.02938  0.02627  0.01936  149 SER H C   
21162 O O   . SER H 172 ? 0.30625 0.35832 0.36716 0.03192  0.02825  0.01664  149 SER H O   
21163 C CB  . SER H 172 ? 0.30040 0.34750 0.35369 0.02394  0.02107  0.02108  149 SER H CB  
21164 O OG  . SER H 172 ? 0.32533 0.36632 0.37418 0.02084  0.01868  0.02221  149 SER H OG  
21165 N N   . LEU H 173 ? 0.26550 0.32319 0.32675 0.02716  0.02879  0.02047  150 LEU H N   
21166 C CA  . LEU H 173 ? 0.28963 0.34764 0.34697 0.02694  0.03481  0.01888  150 LEU H CA  
21167 C C   . LEU H 173 ? 0.33677 0.40118 0.40442 0.02925  0.03895  0.01534  150 LEU H C   
21168 O O   . LEU H 173 ? 0.31123 0.37379 0.37492 0.03094  0.04297  0.01215  150 LEU H O   
21169 C CB  . LEU H 173 ? 0.27902 0.33624 0.33215 0.02278  0.03743  0.02115  150 LEU H CB  
21170 C CG  . LEU H 173 ? 0.32920 0.37852 0.37117 0.02191  0.03317  0.02341  150 LEU H CG  
21171 C CD1 . LEU H 173 ? 0.33933 0.38338 0.37443 0.01767  0.03615  0.02583  150 LEU H CD1 
21172 C CD2 . LEU H 173 ? 0.30790 0.35008 0.33805 0.02489  0.03099  0.02150  150 LEU H CD2 
21173 N N   . ARG H 174 ? 0.29264 0.36541 0.37462 0.02983  0.03754  0.01461  151 ARG H N   
21174 C CA  . ARG H 174 ? 0.32280 0.40499 0.41923 0.03298  0.04103  0.00894  151 ARG H CA  
21175 C C   . ARG H 174 ? 0.31076 0.38768 0.40691 0.03926  0.03806  0.00638  151 ARG H C   
21176 O O   . ARG H 174 ? 0.29671 0.37685 0.39668 0.04170  0.04360  0.00090  151 ARG H O   
21177 C CB  . ARG H 174 ? 0.32810 0.42090 0.44207 0.03394  0.03667  0.00741  151 ARG H CB  
21178 C CG  . ARG H 174 ? 0.43047 0.53707 0.56469 0.03788  0.03973  -0.00092 151 ARG H CG  
21179 C CD  . ARG H 174 ? 0.45706 0.57031 0.59141 0.03185  0.05348  -0.00524 151 ARG H CD  
21180 N NE  . ARG H 174 ? 0.53942 0.65754 0.67482 0.02297  0.05887  -0.00411 151 ARG H NE  
21181 C CZ  . ARG H 174 ? 0.58931 0.70361 0.71269 0.01463  0.07039  -0.00397 151 ARG H CZ  
21182 N NH1 . ARG H 174 ? 0.36988 0.47482 0.47676 0.01427  0.07682  -0.00416 151 ARG H NH1 
21183 N NH2 . ARG H 174 ? 0.43565 0.55329 0.56129 0.00596  0.07536  -0.00375 151 ARG H NH2 
21184 N N   . GLY H 175 ? 0.30508 0.37216 0.39488 0.04100  0.03025  0.00986  152 GLY H N   
21185 C CA  . GLY H 175 ? 0.33026 0.38826 0.41741 0.04589  0.02702  0.00790  152 GLY H CA  
21186 C C   . GLY H 175 ? 0.32087 0.37300 0.39680 0.04447  0.03180  0.00614  152 GLY H C   
21187 O O   . GLY H 175 ? 0.32201 0.37161 0.39934 0.04849  0.03351  0.00151  152 GLY H O   
21188 N N   . ILE H 176 ? 0.28348 0.33322 0.34862 0.03951  0.03293  0.00882  153 ILE H N   
21189 C CA  . ILE H 176 ? 0.33763 0.38233 0.39219 0.03876  0.03542  0.00620  153 ILE H CA  
21190 C C   . ILE H 176 ? 0.32297 0.37140 0.37666 0.04004  0.04259  0.00221  153 ILE H C   
21191 O O   . ILE H 176 ? 0.30500 0.34909 0.35372 0.04205  0.04469  -0.00219 153 ILE H O   
21192 C CB  . ILE H 176 ? 0.32969 0.37290 0.37546 0.03482  0.03336  0.00843  153 ILE H CB  
21193 C CG1 . ILE H 176 ? 0.29728 0.33727 0.34370 0.03232  0.02868  0.00995  153 ILE H CG1 
21194 C CG2 . ILE H 176 ? 0.34010 0.37905 0.37487 0.03510  0.03412  0.00478  153 ILE H CG2 
21195 C CD1 . ILE H 176 ? 0.30750 0.35027 0.35102 0.02936  0.02674  0.01091  153 ILE H CD1 
21196 N N   . TRP H 177 ? 0.31785 0.37364 0.37544 0.03782  0.04736  0.00302  154 TRP H N   
21197 C CA  . TRP H 177 ? 0.30302 0.36133 0.35688 0.03635  0.05673  -0.00104 154 TRP H CA  
21198 C C   . TRP H 177 ? 0.41795 0.48374 0.48621 0.04084  0.06097  -0.00829 154 TRP H C   
21199 O O   . TRP H 177 ? 0.36075 0.42685 0.42400 0.04020  0.06935  -0.01372 154 TRP H O   
21200 C CB  . TRP H 177 ? 0.34326 0.40610 0.39709 0.03060  0.06194  0.00138  154 TRP H CB  
21201 C CG  . TRP H 177 ? 0.30423 0.35620 0.33914 0.02670  0.05952  0.00699  154 TRP H CG  
21202 C CD1 . TRP H 177 ? 0.31072 0.35133 0.32856 0.02818  0.05447  0.00814  154 TRP H CD1 
21203 C CD2 . TRP H 177 ? 0.36980 0.42078 0.40213 0.02165  0.06039  0.01122  154 TRP H CD2 
21204 N NE1 . TRP H 177 ? 0.32261 0.35505 0.32769 0.02563  0.05140  0.01261  154 TRP H NE1 
21205 C CE2 . TRP H 177 ? 0.32886 0.36595 0.34112 0.02130  0.05540  0.01502  154 TRP H CE2 
21206 C CE3 . TRP H 177 ? 0.30769 0.36799 0.35337 0.01756  0.06421  0.01125  154 TRP H CE3 
21207 C CZ2 . TRP H 177 ? 0.31418 0.34381 0.31742 0.01748  0.05423  0.01947  154 TRP H CZ2 
21208 C CZ3 . TRP H 177 ? 0.35042 0.40399 0.38718 0.01220  0.06410  0.01579  154 TRP H CZ3 
21209 C CH2 . TRP H 177 ? 0.33408 0.37124 0.34900 0.01247  0.05910  0.02019  154 TRP H CH2 
21210 N N   . SER H 178 ? 0.30893 0.37981 0.39401 0.04580  0.05506  -0.00924 155 SER H N   
21211 C CA  . SER H 178 ? 0.33393 0.41360 0.43633 0.05174  0.05759  -0.01753 155 SER H CA  
21212 C C   . SER H 178 ? 0.39877 0.46842 0.50120 0.05924  0.05110  -0.02015 155 SER H C   
21213 O O   . SER H 178 ? 0.39969 0.47413 0.51357 0.06520  0.05381  -0.02861 155 SER H O   
21214 C CB  . SER H 178 ? 0.38217 0.47597 0.50642 0.05354  0.05476  -0.01926 155 SER H CB  
21215 O OG  . SER H 178 ? 0.42026 0.50716 0.54329 0.05540  0.04311  -0.01263 155 SER H OG  
21216 N N   . GLN H 179 ? 0.37450 0.40146 0.43518 0.07076  0.05762  -0.03025 156 GLN H N   
21217 C CA  . GLN H 179 ? 0.45624 0.46923 0.51659 0.07836  0.05498  -0.03053 156 GLN H CA  
21218 C C   . GLN H 179 ? 0.40181 0.40000 0.44501 0.07280  0.05694  -0.02816 156 GLN H C   
21219 O O   . GLN H 179 ? 0.39927 0.39371 0.43147 0.06709  0.05437  -0.02172 156 GLN H O   
21220 C CB  . GLN H 179 ? 0.46579 0.47234 0.52640 0.08451  0.04502  -0.02314 156 GLN H CB  
21221 C CG  . GLN H 179 ? 0.41599 0.43607 0.49213 0.08986  0.03972  -0.02352 156 GLN H CG  
21222 C CD  . GLN H 179 ? 0.66709 0.67723 0.73830 0.09476  0.02932  -0.01578 156 GLN H CD  
21223 O OE1 . GLN H 179 ? 0.50010 0.49293 0.56196 0.09782  0.02639  -0.01228 156 GLN H OE1 
21224 N NE2 . GLN H 179 ? 0.50682 0.52673 0.58237 0.09441  0.02389  -0.01303 156 GLN H NE2 
21225 N N   . ASP H 180 ? 0.38404 0.37349 0.42633 0.07493  0.06090  -0.03363 157 ASP H N   
21226 C CA  . ASP H 180 ? 0.38399 0.35684 0.41191 0.07172  0.06012  -0.03040 157 ASP H CA  
21227 C C   . ASP H 180 ? 0.41971 0.37993 0.44588 0.07774  0.05267  -0.02369 157 ASP H C   
21228 O O   . ASP H 180 ? 0.34987 0.31167 0.38602 0.08590  0.04800  -0.02294 157 ASP H O   
21229 C CB  . ASP H 180 ? 0.41744 0.38271 0.44441 0.07220  0.06623  -0.03859 157 ASP H CB  
21230 C CG  . ASP H 180 ? 0.49384 0.46725 0.51509 0.06320  0.07402  -0.04463 157 ASP H CG  
21231 O OD1 . ASP H 180 ? 0.45564 0.43317 0.46725 0.05482  0.07305  -0.03994 157 ASP H OD1 
21232 O OD2 . ASP H 180 ? 0.55623 0.53107 0.58217 0.06439  0.08091  -0.05413 157 ASP H OD2 
21233 N N   . ASN H 181 ? 0.33768 0.28534 0.35076 0.07304  0.05135  -0.01879 158 ASN H N   
21234 C CA  . ASN H 181 ? 0.37956 0.31229 0.38722 0.07670  0.04585  -0.01271 158 ASN H CA  
21235 C C   . ASN H 181 ? 0.39740 0.33596 0.40782 0.07972  0.03964  -0.00692 158 ASN H C   
21236 O O   . ASN H 181 ? 0.38762 0.31956 0.40057 0.08693  0.03388  -0.00432 158 ASN H O   
21237 C CB  . ASN H 181 ? 0.38534 0.30447 0.39643 0.08431  0.04527  -0.01602 158 ASN H CB  
21238 C CG  . ASN H 181 ? 0.39186 0.30607 0.40067 0.08098  0.05220  -0.02349 158 ASN H CG  
21239 O OD1 . ASN H 181 ? 0.37216 0.29365 0.39048 0.08388  0.05666  -0.03160 158 ASN H OD1 
21240 N ND2 . ASN H 181 ? 0.47804 0.38019 0.47429 0.07421  0.05347  -0.02142 158 ASN H ND2 
21241 N N   . PHE H 182 ? 0.33303 0.28316 0.34236 0.07396  0.04018  -0.00488 159 PHE H N   
21242 C CA  . PHE H 182 ? 0.32487 0.28188 0.33664 0.07556  0.03504  -0.00061 159 PHE H CA  
21243 C C   . PHE H 182 ? 0.38242 0.32719 0.38176 0.07305  0.03187  0.00604  159 PHE H C   
21244 O O   . PHE H 182 ? 0.36269 0.30304 0.35430 0.06644  0.03502  0.00733  159 PHE H O   
21245 C CB  . PHE H 182 ? 0.35391 0.32676 0.36953 0.06997  0.03744  -0.00172 159 PHE H CB  
21246 C CG  . PHE H 182 ? 0.30444 0.28378 0.32161 0.07014  0.03277  0.00207  159 PHE H CG  
21247 C CD1 . PHE H 182 ? 0.36337 0.34869 0.38974 0.07657  0.02804  0.00142  159 PHE H CD1 
21248 C CD2 . PHE H 182 ? 0.34999 0.32950 0.36052 0.06404  0.03272  0.00563  159 PHE H CD2 
21249 C CE1 . PHE H 182 ? 0.38886 0.37980 0.41564 0.07608  0.02317  0.00452  159 PHE H CE1 
21250 C CE2 . PHE H 182 ? 0.35089 0.33536 0.36208 0.06385  0.02876  0.00826  159 PHE H CE2 
21251 C CZ  . PHE H 182 ? 0.34997 0.34006 0.36845 0.06956  0.02396  0.00769  159 PHE H CZ  
21252 N N   . THR H 183 ? 0.35827 0.29814 0.35579 0.07778  0.02555  0.00998  160 THR H N   
21253 C CA  . THR H 183 ? 0.35485 0.28333 0.33854 0.07440  0.02311  0.01602  160 THR H CA  
21254 C C   . THR H 183 ? 0.41613 0.35305 0.40036 0.07462  0.01832  0.01847  160 THR H C   
21255 O O   . THR H 183 ? 0.40356 0.34837 0.39715 0.08045  0.01324  0.01745  160 THR H O   
21256 C CB  . THR H 183 ? 0.40777 0.31662 0.38274 0.07847  0.01933  0.01942  160 THR H CB  
21257 O OG1 . THR H 183 ? 0.43133 0.33153 0.40488 0.07678  0.02455  0.01664  160 THR H OG1 
21258 C CG2 . THR H 183 ? 0.42661 0.32239 0.38422 0.07402  0.01687  0.02605  160 THR H CG2 
21259 N N   . PHE H 184 ? 0.37982 0.31584 0.35531 0.06807  0.02012  0.02085  161 PHE H N   
21260 C CA  . PHE H 184 ? 0.40401 0.34688 0.37845 0.06718  0.01623  0.02239  161 PHE H CA  
21261 C C   . PHE H 184 ? 0.43152 0.36349 0.39035 0.06105  0.01797  0.02569  161 PHE H C   
21262 O O   . PHE H 184 ? 0.41509 0.34566 0.37211 0.05546  0.02442  0.02449  161 PHE H O   
21263 C CB  . PHE H 184 ? 0.35652 0.31648 0.34217 0.06431  0.01918  0.01879  161 PHE H CB  
21264 C CG  . PHE H 184 ? 0.36797 0.33545 0.35406 0.06329  0.01517  0.01941  161 PHE H CG  
21265 C CD1 . PHE H 184 ? 0.40896 0.38325 0.40205 0.06853  0.00853  0.01908  161 PHE H CD1 
21266 C CD2 . PHE H 184 ? 0.37427 0.34178 0.35469 0.05718  0.01783  0.01969  161 PHE H CD2 
21267 C CE1 . PHE H 184 ? 0.42246 0.40343 0.41556 0.06694  0.00432  0.01926  161 PHE H CE1 
21268 C CE2 . PHE H 184 ? 0.37255 0.34564 0.35234 0.05577  0.01435  0.01951  161 PHE H CE2 
21269 C CZ  . PHE H 184 ? 0.38579 0.36549 0.37120 0.06031  0.00739  0.01946  161 PHE H CZ  
21270 N N   . ARG H 185 ? 0.37659 0.30094 0.32421 0.06166  0.01229  0.02944  162 ARG H N   
21271 C CA  . ARG H 185 ? 0.40651 0.31826 0.33612 0.05493  0.01487  0.03229  162 ARG H CA  
21272 C C   . ARG H 185 ? 0.46083 0.37955 0.38696 0.05118  0.01396  0.03140  162 ARG H C   
21273 O O   . ARG H 185 ? 0.43282 0.34440 0.34583 0.05070  0.00823  0.03454  162 ARG H O   
21274 C CB  . ARG H 185 ? 0.41625 0.30866 0.32999 0.05693  0.00930  0.03797  162 ARG H CB  
21275 C CG  . ARG H 185 ? 0.45540 0.33912 0.37356 0.06226  0.00851  0.03864  162 ARG H CG  
21276 C CD  . ARG H 185 ? 0.46335 0.34935 0.38745 0.05800  0.01802  0.03482  162 ARG H CD  
21277 N NE  . ARG H 185 ? 0.58843 0.46498 0.49844 0.04890  0.02432  0.03617  162 ARG H NE  
21278 C CZ  . ARG H 185 ? 0.51322 0.39379 0.42769 0.04294  0.03261  0.03271  162 ARG H CZ  
21279 N NH1 . ARG H 185 ? 0.47385 0.36644 0.40396 0.04458  0.03499  0.02842  162 ARG H NH1 
21280 N NH2 . ARG H 185 ? 0.45278 0.32534 0.35566 0.03465  0.03854  0.03335  162 ARG H NH2 
21281 N N   . GLY H 186 ? 0.36414 0.29537 0.30087 0.04808  0.01928  0.02711  163 GLY H N   
21282 C CA  . GLY H 186 ? 0.38253 0.32170 0.31968 0.04544  0.01826  0.02512  163 GLY H CA  
21283 C C   . GLY H 186 ? 0.40415 0.33620 0.32841 0.03790  0.02405  0.02407  163 GLY H C   
21284 O O   . GLY H 186 ? 0.38188 0.30479 0.29891 0.03395  0.03008  0.02445  163 GLY H O   
21285 N N   . ASP H 187 ? 0.39231 0.32898 0.31418 0.03534  0.02279  0.02191  164 ASP H N   
21286 C CA  . ASP H 187 ? 0.39510 0.32826 0.30888 0.02800  0.03010  0.01848  164 ASP H CA  
21287 C C   . ASP H 187 ? 0.37827 0.32087 0.30877 0.02635  0.03731  0.01347  164 ASP H C   
21288 O O   . ASP H 187 ? 0.39695 0.33660 0.32472 0.02091  0.04512  0.00993  164 ASP H O   
21289 C CB  . ASP H 187 ? 0.40548 0.33925 0.31012 0.02533  0.02650  0.01691  164 ASP H CB  
21290 C CG  . ASP H 187 ? 0.57337 0.49449 0.45633 0.02470  0.01953  0.02194  164 ASP H CG  
21291 O OD1 . ASP H 187 ? 0.54794 0.45714 0.42053 0.02476  0.01975  0.02632  164 ASP H OD1 
21292 O OD2 . ASP H 187 ? 0.67186 0.59406 0.54757 0.02372  0.01332  0.02165  164 ASP H OD2 
21293 N N   . PHE H 188 ? 0.35948 0.31298 0.30705 0.03061  0.03479  0.01301  165 PHE H N   
21294 C CA  . PHE H 188 ? 0.38134 0.34260 0.34443 0.02956  0.03921  0.00952  165 PHE H CA  
21295 C C   . PHE H 188 ? 0.40158 0.36447 0.37325 0.03173  0.04005  0.01101  165 PHE H C   
21296 O O   . PHE H 188 ? 0.36592 0.33073 0.34593 0.02957  0.04440  0.00873  165 PHE H O   
21297 C CB  . PHE H 188 ? 0.33852 0.30943 0.31200 0.03071  0.03573  0.00778  165 PHE H CB  
21298 C CG  . PHE H 188 ? 0.32593 0.29540 0.29173 0.02770  0.03521  0.00509  165 PHE H CG  
21299 C CD1 . PHE H 188 ? 0.35367 0.32198 0.32118 0.02356  0.04114  0.00000  165 PHE H CD1 
21300 C CD2 . PHE H 188 ? 0.37079 0.33950 0.32740 0.02891  0.02875  0.00715  165 PHE H CD2 
21301 C CE1 . PHE H 188 ? 0.33352 0.29930 0.29169 0.01991  0.04139  -0.00358 165 PHE H CE1 
21302 C CE2 . PHE H 188 ? 0.41997 0.38654 0.36700 0.02518  0.02762  0.00440  165 PHE H CE2 
21303 C CZ  . PHE H 188 ? 0.39860 0.36327 0.34551 0.02040  0.03441  -0.00110 165 PHE H CZ  
21304 N N   . TYR H 189 ? 0.32670 0.28942 0.29763 0.03599  0.03565  0.01413  166 TYR H N   
21305 C CA  . TYR H 189 ? 0.33604 0.30036 0.31411 0.03779  0.03631  0.01477  166 TYR H CA  
21306 C C   . TYR H 189 ? 0.38793 0.34263 0.35692 0.04020  0.03518  0.01752  166 TYR H C   
21307 O O   . TYR H 189 ? 0.35194 0.30277 0.31384 0.04325  0.03060  0.01976  166 TYR H O   
21308 C CB  . TYR H 189 ? 0.30522 0.27990 0.29392 0.04045  0.03303  0.01446  166 TYR H CB  
21309 C CG  . TYR H 189 ? 0.31295 0.29443 0.30926 0.03783  0.03330  0.01255  166 TYR H CG  
21310 C CD1 . TYR H 189 ? 0.28299 0.26448 0.28520 0.03487  0.03636  0.01101  166 TYR H CD1 
21311 C CD2 . TYR H 189 ? 0.32129 0.30844 0.31958 0.03823  0.03010  0.01203  166 TYR H CD2 
21312 C CE1 . TYR H 189 ? 0.29849 0.28430 0.30864 0.03311  0.03588  0.00932  166 TYR H CE1 
21313 C CE2 . TYR H 189 ? 0.30292 0.29413 0.30777 0.03550  0.03031  0.01026  166 TYR H CE2 
21314 C CZ  . TYR H 189 ? 0.32084 0.31054 0.33139 0.03330  0.03307  0.00908  166 TYR H CZ  
21315 O OH  . TYR H 189 ? 0.31566 0.30742 0.33352 0.03134  0.03257  0.00742  166 TYR H OH  
21316 N N   . ARG H 190 ? 0.34426 0.29445 0.31386 0.03882  0.03860  0.01735  167 ARG H N   
21317 C CA  . ARG H 190 ? 0.35541 0.29507 0.31766 0.04104  0.03779  0.01959  167 ARG H CA  
21318 C C   . ARG H 190 ? 0.35230 0.29628 0.32351 0.04309  0.03800  0.01799  167 ARG H C   
21319 O O   . ARG H 190 ? 0.34583 0.29614 0.32457 0.04004  0.04039  0.01589  167 ARG H O   
21320 C CB  . ARG H 190 ? 0.34818 0.27647 0.30109 0.03568  0.04290  0.02009  167 ARG H CB  
21321 C CG  . ARG H 190 ? 0.36971 0.28628 0.30586 0.03359  0.04245  0.02304  167 ARG H CG  
21322 C CD  . ARG H 190 ? 0.41996 0.34246 0.35455 0.03104  0.04298  0.02139  167 ARG H CD  
21323 N NE  . ARG H 190 ? 0.34995 0.27971 0.29384 0.02611  0.04974  0.01683  167 ARG H NE  
21324 C CZ  . ARG H 190 ? 0.37904 0.31382 0.32436 0.02319  0.05229  0.01365  167 ARG H CZ  
21325 N NH1 . ARG H 190 ? 0.37686 0.31065 0.31362 0.02390  0.04861  0.01451  167 ARG H NH1 
21326 N NH2 . ARG H 190 ? 0.37704 0.31805 0.33360 0.01957  0.05828  0.00900  167 ARG H NH2 
21327 N N   . PHE H 191 ? 0.35545 0.29544 0.32562 0.04820  0.03516  0.01874  168 PHE H N   
21328 C CA  . PHE H 191 ? 0.35673 0.29689 0.33180 0.04961  0.03655  0.01647  168 PHE H CA  
21329 C C   . PHE H 191 ? 0.38167 0.30695 0.34898 0.05255  0.03568  0.01803  168 PHE H C   
21330 O O   . PHE H 191 ? 0.39472 0.31328 0.35638 0.05642  0.03141  0.02101  168 PHE H O   
21331 C CB  . PHE H 191 ? 0.34997 0.30240 0.33506 0.05324  0.03490  0.01395  168 PHE H CB  
21332 C CG  . PHE H 191 ? 0.30674 0.27084 0.29794 0.04921  0.03589  0.01289  168 PHE H CG  
21333 C CD1 . PHE H 191 ? 0.28477 0.25115 0.27813 0.04502  0.03833  0.01127  168 PHE H CD1 
21334 C CD2 . PHE H 191 ? 0.32791 0.29871 0.32138 0.04897  0.03371  0.01386  168 PHE H CD2 
21335 C CE1 . PHE H 191 ? 0.35822 0.33275 0.35624 0.04127  0.03787  0.01133  168 PHE H CE1 
21336 C CE2 . PHE H 191 ? 0.29368 0.27268 0.29247 0.04508  0.03425  0.01327  168 PHE H CE2 
21337 C CZ  . PHE H 191 ? 0.31977 0.30014 0.32086 0.04149  0.03599  0.01241  168 PHE H CZ  
21338 N N   . ASP H 192 ? 0.39564 0.31488 0.36234 0.05061  0.03889  0.01612  169 ASP H N   
21339 C CA  . ASP H 192 ? 0.39230 0.29504 0.35145 0.05279  0.03841  0.01739  169 ASP H CA  
21340 C C   . ASP H 192 ? 0.46911 0.37218 0.43410 0.05446  0.04042  0.01271  169 ASP H C   
21341 O O   . ASP H 192 ? 0.38471 0.28779 0.34963 0.04886  0.04420  0.01025  169 ASP H O   
21342 C CB  . ASP H 192 ? 0.43586 0.32645 0.38415 0.04587  0.04175  0.01983  169 ASP H CB  
21343 C CG  . ASP H 192 ? 0.59192 0.46285 0.53078 0.04663  0.04159  0.02157  169 ASP H CG  
21344 O OD1 . ASP H 192 ? 0.54222 0.40817 0.48380 0.05372  0.03825  0.02079  169 ASP H OD1 
21345 O OD2 . ASP H 192 ? 0.63353 0.49358 0.56281 0.03987  0.04513  0.02339  169 ASP H OD2 
21346 N N   . ASN H 193 ? 0.38280 0.28722 0.35376 0.06194  0.03785  0.01077  170 ASN H N   
21347 C CA  . ASN H 193 ? 0.39556 0.29836 0.37131 0.06409  0.04056  0.00518  170 ASN H CA  
21348 C C   . ASN H 193 ? 0.39299 0.30836 0.37246 0.05817  0.04477  0.00100  170 ASN H C   
21349 O O   . ASN H 193 ? 0.41983 0.33041 0.39630 0.05399  0.04807  -0.00227 170 ASN H O   
21350 C CB  . ASN H 193 ? 0.39896 0.28202 0.36618 0.06304  0.04173  0.00563  170 ASN H CB  
21351 C CG  . ASN H 193 ? 0.55698 0.43588 0.52906 0.06652  0.04426  -0.00095 170 ASN H CG  
21352 O OD1 . ASN H 193 ? 0.54583 0.43383 0.52814 0.07256  0.04401  -0.00514 170 ASN H OD1 
21353 N ND2 . ASN H 193 ? 0.58325 0.44887 0.54859 0.06212  0.04731  -0.00269 170 ASN H ND2 
21354 N N   . TYR H 194 ? 0.35895 0.28928 0.34368 0.05713  0.04395  0.00154  171 TYR H N   
21355 C CA  . TYR H 194 ? 0.35868 0.29943 0.34487 0.05087  0.04631  -0.00059 171 TYR H CA  
21356 C C   . TYR H 194 ? 0.37963 0.32903 0.37120 0.05242  0.04887  -0.00604 171 TYR H C   
21357 O O   . TYR H 194 ? 0.34744 0.30424 0.34645 0.05753  0.04808  -0.00714 171 TYR H O   
21358 C CB  . TYR H 194 ? 0.39117 0.34126 0.37931 0.04808  0.04415  0.00312  171 TYR H CB  
21359 C CG  . TYR H 194 ? 0.35116 0.31063 0.34084 0.04237  0.04482  0.00203  171 TYR H CG  
21360 C CD1 . TYR H 194 ? 0.37091 0.32709 0.35683 0.03667  0.04567  0.00088  171 TYR H CD1 
21361 C CD2 . TYR H 194 ? 0.32865 0.29936 0.32290 0.04217  0.04394  0.00230  171 TYR H CD2 
21362 C CE1 . TYR H 194 ? 0.31669 0.27982 0.30245 0.03136  0.04448  0.00082  171 TYR H CE1 
21363 C CE2 . TYR H 194 ? 0.33711 0.31374 0.33051 0.03637  0.04369  0.00239  171 TYR H CE2 
21364 C CZ  . TYR H 194 ? 0.35071 0.32309 0.33940 0.03127  0.04346  0.00195  171 TYR H CZ  
21365 O OH  . TYR H 194 ? 0.36759 0.34428 0.35388 0.02554  0.04161  0.00280  171 TYR H OH  
21366 N N   . SER H 195 ? 0.36908 0.31805 0.35682 0.04732  0.05215  -0.00997 172 SER H N   
21367 C CA  . SER H 195 ? 0.38327 0.34038 0.37350 0.04661  0.05616  -0.01589 172 SER H CA  
21368 C C   . SER H 195 ? 0.39811 0.36272 0.38316 0.03816  0.05625  -0.01498 172 SER H C   
21369 O O   . SER H 195 ? 0.43096 0.39050 0.40853 0.03222  0.05556  -0.01473 172 SER H O   
21370 C CB  . SER H 195 ? 0.43176 0.38012 0.41970 0.04769  0.06048  -0.02267 172 SER H CB  
21371 O OG  . SER H 195 ? 0.41939 0.35822 0.41207 0.05599  0.05935  -0.02304 172 SER H OG  
21372 N N   . LEU H 196 ? 0.35522 0.33130 0.34422 0.03734  0.05648  -0.01437 173 LEU H N   
21373 C CA  . LEU H 196 ? 0.38229 0.36404 0.36516 0.02922  0.05635  -0.01321 173 LEU H CA  
21374 C C   . LEU H 196 ? 0.37388 0.35747 0.35112 0.02505  0.06253  -0.02007 173 LEU H C   
21375 O O   . LEU H 196 ? 0.38801 0.37707 0.37216 0.02888  0.06770  -0.02568 173 LEU H O   
21376 C CB  . LEU H 196 ? 0.35607 0.34779 0.34489 0.02950  0.05469  -0.00993 173 LEU H CB  
21377 C CG  . LEU H 196 ? 0.35077 0.34780 0.33292 0.02107  0.05534  -0.00899 173 LEU H CG  
21378 C CD1 . LEU H 196 ? 0.33949 0.33046 0.31386 0.01561  0.04975  -0.00395 173 LEU H CD1 
21379 C CD2 . LEU H 196 ? 0.38197 0.38831 0.37098 0.02131  0.05475  -0.00681 173 LEU H CD2 
21380 N N   . LYS H 197 ? 0.36264 0.34200 0.32756 0.01687  0.06199  -0.02017 174 LYS H N   
21381 C CA  . LYS H 197 ? 0.36945 0.35018 0.32531 0.01078  0.06834  -0.02677 174 LYS H CA  
21382 C C   . LYS H 197 ? 0.37873 0.35823 0.32013 0.00025  0.06444  -0.02258 174 LYS H C   
21383 O O   . LYS H 197 ? 0.41125 0.38427 0.34772 -0.00239 0.05777  -0.01845 174 LYS H O   
21384 C CB  . LYS H 197 ? 0.45363 0.42581 0.40605 0.01192  0.07269  -0.03417 174 LYS H CB  
21385 C CG  . LYS H 197 ? 0.48637 0.45856 0.45235 0.02215  0.07705  -0.03957 174 LYS H CG  
21386 C CD  . LYS H 197 ? 0.68588 0.65082 0.64823 0.02208  0.08361  -0.04920 174 LYS H CD  
21387 C CE  . LYS H 197 ? 0.83825 0.80035 0.81559 0.03369  0.08561  -0.05337 174 LYS H CE  
21388 N NZ  . LYS H 197 ? 0.74238 0.69318 0.72140 0.03877  0.07881  -0.04694 174 LYS H NZ  
21389 N N   . PRO H 198 ? 0.37656 0.36169 0.31088 -0.00636 0.06804  -0.02350 175 PRO H N   
21390 C CA  . PRO H 198 ? 0.37053 0.36537 0.31152 -0.00506 0.07679  -0.02939 175 PRO H CA  
21391 C C   . PRO H 198 ? 0.36683 0.37014 0.32298 0.00103  0.07422  -0.02494 175 PRO H C   
21392 O O   . PRO H 198 ? 0.38224 0.38390 0.33847 0.00060  0.06662  -0.01688 175 PRO H O   
21393 C CB  . PRO H 198 ? 0.38655 0.38204 0.31008 -0.01756 0.08011  -0.02989 175 PRO H CB  
21394 C CG  . PRO H 198 ? 0.41965 0.40828 0.33268 -0.02291 0.06954  -0.02006 175 PRO H CG  
21395 C CD  . PRO H 198 ? 0.42131 0.40287 0.33935 -0.01690 0.06296  -0.01826 175 PRO H CD  
21396 N N   . LYS H 199 ? 0.35133 0.36363 0.32128 0.00693  0.08026  -0.03091 176 LYS H N   
21397 C CA  . LYS H 199 ? 0.40756 0.42975 0.39112 0.01102  0.07870  -0.02830 176 LYS H CA  
21398 C C   . LYS H 199 ? 0.38462 0.41412 0.36220 0.00122  0.08279  -0.02820 176 LYS H C   
21399 O O   . LYS H 199 ? 0.39970 0.42630 0.36221 -0.00815 0.08752  -0.03071 176 LYS H O   
21400 C CB  . LYS H 199 ? 0.34985 0.37889 0.35135 0.02111  0.08249  -0.03522 176 LYS H CB  
21401 C CG  . LYS H 199 ? 0.35740 0.37783 0.36476 0.03101  0.07588  -0.03201 176 LYS H CG  
21402 C CD  . LYS H 199 ? 0.44732 0.46968 0.46797 0.03994  0.07969  -0.03978 176 LYS H CD  
21403 C CE  . LYS H 199 ? 0.41902 0.43192 0.44443 0.04931  0.07268  -0.03568 176 LYS H CE  
21404 N NZ  . LYS H 199 ? 0.52638 0.52572 0.53843 0.04632  0.06848  -0.02991 176 LYS H NZ  
21405 N N   . PRO H 200 ? 0.37637 0.41428 0.36357 0.00198  0.08108  -0.02522 177 PRO H N   
21406 C CA  . PRO H 200 ? 0.38026 0.42477 0.36202 -0.00826 0.08611  -0.02566 177 PRO H CA  
21407 C C   . PRO H 200 ? 0.43527 0.48878 0.41931 -0.01176 0.09838  -0.03655 177 PRO H C   
21408 O O   . PRO H 200 ? 0.42467 0.48217 0.42067 -0.00389 0.10259  -0.04440 177 PRO H O   
21409 C CB  . PRO H 200 ? 0.38626 0.43936 0.38268 -0.00462 0.08249  -0.02252 177 PRO H CB  
21410 C CG  . PRO H 200 ? 0.35542 0.40186 0.35746 0.00504  0.07309  -0.01714 177 PRO H CG  
21411 C CD  . PRO H 200 ? 0.32257 0.36391 0.32479 0.01113  0.07486  -0.02172 177 PRO H CD  
21412 N N   . LEU H 201 ? 0.40475 0.46047 0.37652 -0.02427 0.10446  -0.03721 178 LEU H N   
21413 C CA  . LEU H 201 ? 0.47311 0.53857 0.44639 -0.02966 0.11811  -0.04858 178 LEU H CA  
21414 C C   . LEU H 201 ? 0.55550 0.63918 0.55660 -0.02219 0.12319  -0.05616 178 LEU H C   
21415 O O   . LEU H 201 ? 0.57476 0.66719 0.58867 -0.01796 0.13195  -0.06748 178 LEU H O   
21416 C CB  . LEU H 201 ? 0.56522 0.62814 0.51727 -0.04622 0.12331  -0.04647 178 LEU H CB  
21417 C CG  . LEU H 201 ? 0.63804 0.68812 0.56267 -0.05642 0.12583  -0.04687 178 LEU H CG  
21418 C CD1 . LEU H 201 ? 0.61579 0.66186 0.51811 -0.07332 0.12920  -0.04260 178 LEU H CD1 
21419 C CD2 . LEU H 201 ? 0.55752 0.61318 0.48655 -0.05471 0.13802  -0.06091 178 LEU H CD2 
21420 N N   . GLY H 202 ? 0.60558 0.69523 0.61744 -0.02020 0.11731  -0.05059 179 GLY H N   
21421 C CA  . GLY H 202 ? 0.53863 0.64554 0.57804 -0.01225 0.11922  -0.05683 179 GLY H CA  
21422 C C   . GLY H 202 ? 0.56338 0.66843 0.61414 -0.00127 0.10666  -0.04973 179 GLY H C   
21423 O O   . GLY H 202 ? 0.53694 0.63012 0.58314 0.00627  0.09940  -0.04540 179 GLY H O   
21424 N N   . ARG H 203 ? 0.49336 0.60988 0.55825 -0.00102 0.10436  -0.04894 180 ARG H N   
21425 C CA  . ARG H 203 ? 0.49490 0.61020 0.56949 0.00839  0.09282  -0.04304 180 ARG H CA  
21426 C C   . ARG H 203 ? 0.44188 0.55317 0.50710 0.00033  0.08818  -0.03483 180 ARG H C   
21427 O O   . ARG H 203 ? 0.44213 0.56507 0.51565 -0.00573 0.09140  -0.03706 180 ARG H O   
21428 C CB  . ARG H 203 ? 0.46702 0.59971 0.56891 0.01707  0.09263  -0.05029 180 ARG H CB  
21429 C CG  . ARG H 203 ? 0.50757 0.63903 0.61793 0.02616  0.08026  -0.04460 180 ARG H CG  
21430 C CD  . ARG H 203 ? 0.56102 0.71162 0.69864 0.03267  0.07929  -0.05178 180 ARG H CD  
21431 N NE  . ARG H 203 ? 0.61674 0.76702 0.76072 0.03941  0.06715  -0.04656 180 ARG H NE  
21432 C CZ  . ARG H 203 ? 0.64616 0.79873 0.78797 0.03362  0.06300  -0.04223 180 ARG H CZ  
21433 N NH1 . ARG H 203 ? 0.51179 0.66516 0.64449 0.02117  0.06918  -0.04115 180 ARG H NH1 
21434 N NH2 . ARG H 203 ? 0.44301 0.59576 0.59067 0.03998  0.05219  -0.03889 180 ARG H NH2 
21435 N N   . PRO H 204 ? 0.44563 0.54076 0.49467 -0.00042 0.08101  -0.02586 181 PRO H N   
21436 C CA  . PRO H 204 ? 0.36227 0.45195 0.40304 -0.00778 0.07661  -0.01852 181 PRO H CA  
21437 C C   . PRO H 204 ? 0.39517 0.49365 0.45172 -0.00323 0.07144  -0.01847 181 PRO H C   
21438 O O   . PRO H 204 ? 0.40242 0.50314 0.46942 0.00726  0.06632  -0.01949 181 PRO H O   
21439 C CB  . PRO H 204 ? 0.37373 0.44601 0.40015 -0.00556 0.06908  -0.01070 181 PRO H CB  
21440 C CG  . PRO H 204 ? 0.42228 0.49046 0.44330 -0.00248 0.07246  -0.01413 181 PRO H CG  
21441 C CD  . PRO H 204 ? 0.38103 0.46228 0.41984 0.00503  0.07692  -0.02266 181 PRO H CD  
21442 N N   . GLU H 205 ? 0.34216 0.44446 0.39897 -0.01188 0.07243  -0.01711 182 GLU H N   
21443 C CA  . GLU H 205 ? 0.27668 0.38719 0.34742 -0.00912 0.06729  -0.01745 182 GLU H CA  
21444 C C   . GLU H 205 ? 0.35131 0.44814 0.41446 -0.00558 0.05784  -0.01007 182 GLU H C   
21445 O O   . GLU H 205 ? 0.33708 0.41962 0.38529 -0.00977 0.05602  -0.00404 182 GLU H O   
21446 C CB  . GLU H 205 ? 0.29223 0.41095 0.36580 -0.02075 0.07227  -0.01912 182 GLU H CB  
21447 C CG  . GLU H 205 ? 0.33785 0.47470 0.42463 -0.02391 0.08248  -0.02858 182 GLU H CG  
21448 C CD  . GLU H 205 ? 0.45026 0.59521 0.53936 -0.03694 0.08835  -0.03038 182 GLU H CD  
21449 O OE1 . GLU H 205 ? 0.41945 0.55415 0.49001 -0.04850 0.09322  -0.02662 182 GLU H OE1 
21450 O OE2 . GLU H 205 ? 0.40891 0.56951 0.51753 -0.03609 0.08736  -0.03511 182 GLU H OE2 
21451 N N   . ILE H 206 ? 0.32912 0.43045 0.40290 0.00202  0.05165  -0.01096 183 ILE H N   
21452 C CA  . ILE H 206 ? 0.32389 0.41380 0.39161 0.00526  0.04386  -0.00569 183 ILE H CA  
21453 C C   . ILE H 206 ? 0.28671 0.38165 0.36052 0.00061  0.04101  -0.00613 183 ILE H C   
21454 O O   . ILE H 206 ? 0.31796 0.42616 0.40538 0.00304  0.03923  -0.01059 183 ILE H O   
21455 C CB  . ILE H 206 ? 0.29084 0.37786 0.36040 0.01633  0.03905  -0.00570 183 ILE H CB  
21456 C CG1 . ILE H 206 ? 0.37775 0.45645 0.43864 0.01874  0.04215  -0.00461 183 ILE H CG1 
21457 C CG2 . ILE H 206 ? 0.29262 0.36999 0.35674 0.01870  0.03219  -0.00183 183 ILE H CG2 
21458 C CD1 . ILE H 206 ? 0.33772 0.41181 0.39895 0.02846  0.03881  -0.00461 183 ILE H CD1 
21459 N N   . PHE H 207 ? 0.32060 0.40483 0.38501 -0.00642 0.04017  -0.00174 184 PHE H N   
21460 C CA  . PHE H 207 ? 0.26678 0.35083 0.33398 -0.01133 0.03705  -0.00151 184 PHE H CA  
21461 C C   . PHE H 207 ? 0.28432 0.35721 0.34685 -0.00577 0.03050  0.00105  184 PHE H C   
21462 O O   . PHE H 207 ? 0.29705 0.36015 0.35231 -0.00077 0.02933  0.00393  184 PHE H O   
21463 C CB  . PHE H 207 ? 0.28176 0.35706 0.34012 -0.02236 0.03985  0.00216  184 PHE H CB  
21464 C CG  . PHE H 207 ? 0.28348 0.36806 0.34304 -0.03075 0.04775  -0.00031 184 PHE H CG  
21465 C CD1 . PHE H 207 ? 0.31764 0.40160 0.37052 -0.03077 0.05282  -0.00023 184 PHE H CD1 
21466 C CD2 . PHE H 207 ? 0.28889 0.38235 0.35543 -0.03980 0.05078  -0.00322 184 PHE H CD2 
21467 C CE1 . PHE H 207 ? 0.31674 0.40924 0.36939 -0.03973 0.06161  -0.00355 184 PHE H CE1 
21468 C CE2 . PHE H 207 ? 0.31353 0.41655 0.38135 -0.04892 0.05975  -0.00643 184 PHE H CE2 
21469 C CZ  . PHE H 207 ? 0.32285 0.42494 0.38288 -0.04897 0.06550  -0.00662 184 PHE H CZ  
21470 N N   . GLN H 208 ? 0.26487 0.33929 0.33145 -0.00768 0.02683  -0.00062 185 GLN H N   
21471 C CA  . GLN H 208 ? 0.26490 0.32817 0.32605 -0.00443 0.02207  0.00068  185 GLN H CA  
21472 C C   . GLN H 208 ? 0.29796 0.35772 0.35997 -0.01178 0.02062  -0.00017 185 GLN H C   
21473 O O   . GLN H 208 ? 0.33005 0.40025 0.39950 -0.01748 0.02143  -0.00309 185 GLN H O   
21474 C CB  . GLN H 208 ? 0.26133 0.32935 0.32463 0.00343  0.01781  -0.00178 185 GLN H CB  
21475 C CG  . GLN H 208 ? 0.29928 0.38287 0.37375 0.00268  0.01509  -0.00625 185 GLN H CG  
21476 C CD  . GLN H 208 ? 0.30906 0.39270 0.38166 0.00884  0.00847  -0.00748 185 GLN H CD  
21477 O OE1 . GLN H 208 ? 0.27856 0.36410 0.35131 0.01614  0.00663  -0.00693 185 GLN H OE1 
21478 N NE2 . GLN H 208 ? 0.32505 0.40483 0.39416 0.00544  0.00472  -0.00907 185 GLN H NE2 
21479 N N   . GLY H 209 ? 0.28640 0.33170 0.34216 -0.01179 0.01871  0.00170  186 GLY H N   
21480 C CA  . GLY H 209 ? 0.32015 0.35916 0.37637 -0.01811 0.01709  0.00039  186 GLY H CA  
21481 C C   . GLY H 209 ? 0.31634 0.35201 0.37121 -0.01452 0.01364  -0.00336 186 GLY H C   
21482 O O   . GLY H 209 ? 0.35096 0.38124 0.40130 -0.00804 0.01325  -0.00299 186 GLY H O   
21483 N N   . GLY H 210 ? 0.28889 0.32740 0.34680 -0.01977 0.01159  -0.00731 187 GLY H N   
21484 C CA  . GLY H 210 ? 0.29300 0.32849 0.34769 -0.01832 0.00834  -0.01182 187 GLY H CA  
21485 C C   . GLY H 210 ? 0.30333 0.35270 0.36363 -0.02190 0.00469  -0.01611 187 GLY H C   
21486 O O   . GLY H 210 ? 0.31041 0.37424 0.37865 -0.02204 0.00457  -0.01595 187 GLY H O   
21487 N N   . SER H 211 ? 0.30350 0.34895 0.36042 -0.02487 0.00153  -0.02080 188 SER H N   
21488 C CA  A SER H 211 ? 0.30982 0.36775 0.37245 -0.02964 -0.00315 -0.02529 188 SER H CA  
21489 C CA  B SER H 211 ? 0.30970 0.36795 0.37242 -0.02949 -0.00320 -0.02525 188 SER H CA  
21490 C C   . SER H 211 ? 0.32265 0.38061 0.37729 -0.02722 -0.00902 -0.02915 188 SER H C   
21491 O O   . SER H 211 ? 0.33672 0.40450 0.39529 -0.03129 -0.01458 -0.03315 188 SER H O   
21492 C CB  A SER H 211 ? 0.32634 0.38024 0.39306 -0.03986 -0.00178 -0.02767 188 SER H CB  
21493 C CB  B SER H 211 ? 0.32540 0.38113 0.39291 -0.03982 -0.00207 -0.02777 188 SER H CB  
21494 O OG  A SER H 211 ? 0.31390 0.36254 0.38305 -0.04260 0.00355  -0.02286 188 SER H OG  
21495 O OG  B SER H 211 ? 0.32514 0.36407 0.38468 -0.04211 -0.00166 -0.03040 188 SER H OG  
21496 N N   . SER H 212 ? 0.31556 0.36290 0.35855 -0.02157 -0.00806 -0.02822 189 SER H N   
21497 C CA  . SER H 212 ? 0.32545 0.37047 0.35676 -0.02063 -0.01301 -0.03153 189 SER H CA  
21498 C C   . SER H 212 ? 0.32352 0.38159 0.35651 -0.01571 -0.02006 -0.02947 189 SER H C   
21499 O O   . SER H 212 ? 0.31325 0.38202 0.35752 -0.01195 -0.01985 -0.02619 189 SER H O   
21500 C CB  . SER H 212 ? 0.32799 0.35837 0.34665 -0.01653 -0.00832 -0.03098 189 SER H CB  
21501 O OG  . SER H 212 ? 0.31698 0.34935 0.33789 -0.00953 -0.00594 -0.02519 189 SER H OG  
21502 N N   . ARG H 213 ? 0.33557 0.39147 0.35629 -0.01559 -0.02654 -0.03150 190 ARG H N   
21503 C CA  . ARG H 213 ? 0.33694 0.40184 0.35748 -0.00980 -0.03482 -0.02858 190 ARG H CA  
21504 C C   . ARG H 213 ? 0.34972 0.41099 0.36855 -0.00149 -0.03109 -0.02281 190 ARG H C   
21505 O O   . ARG H 213 ? 0.32237 0.39421 0.35142 0.00414  -0.03471 -0.01997 190 ARG H O   
21506 C CB  . ARG H 213 ? 0.35551 0.41445 0.35812 -0.01192 -0.04283 -0.03074 190 ARG H CB  
21507 C CG  . ARG H 213 ? 0.36588 0.43297 0.36847 -0.00594 -0.05404 -0.02706 190 ARG H CG  
21508 C CD  . ARG H 213 ? 0.37981 0.43160 0.35706 -0.00387 -0.05695 -0.02413 190 ARG H CD  
21509 N NE  . ARG H 213 ? 0.41052 0.45347 0.38378 0.00192  -0.04881 -0.01945 190 ARG H NE  
21510 C CZ  . ARG H 213 ? 0.40694 0.43498 0.36551 -0.00005 -0.03970 -0.02010 190 ARG H CZ  
21511 N NH1 . ARG H 213 ? 0.40086 0.42021 0.34715 -0.00736 -0.03636 -0.02574 190 ARG H NH1 
21512 N NH2 . ARG H 213 ? 0.38160 0.40385 0.33903 0.00523  -0.03348 -0.01582 190 ARG H NH2 
21513 N N   . ALA H 214 ? 0.32876 0.37549 0.33615 -0.00066 -0.02366 -0.02173 191 ALA H N   
21514 C CA  . ALA H 214 ? 0.34257 0.38554 0.34892 0.00618  -0.01953 -0.01668 191 ALA H CA  
21515 C C   . ALA H 214 ? 0.32180 0.37443 0.34557 0.00842  -0.01582 -0.01449 191 ALA H C   
21516 O O   . ALA H 214 ? 0.31719 0.37457 0.34550 0.01448  -0.01666 -0.01115 191 ALA H O   
21517 C CB  . ALA H 214 ? 0.32322 0.35102 0.31814 0.00539  -0.01148 -0.01719 191 ALA H CB  
21518 N N   . ALA H 215 ? 0.33189 0.38630 0.36435 0.00304  -0.01159 -0.01645 192 ALA H N   
21519 C CA  . ALA H 215 ? 0.34742 0.41026 0.39348 0.00318  -0.00774 -0.01452 192 ALA H CA  
21520 C C   . ALA H 215 ? 0.30431 0.38468 0.36350 0.00471  -0.01260 -0.01556 192 ALA H C   
21521 O O   . ALA H 215 ? 0.29428 0.38150 0.36131 0.00900  -0.01042 -0.01370 192 ALA H O   
21522 C CB  . ALA H 215 ? 0.28962 0.34885 0.33996 -0.00423 -0.00328 -0.01586 192 ALA H CB  
21523 N N   . ARG H 216 ? 0.29404 0.38243 0.35698 0.00119  -0.01923 -0.01929 193 ARG H N   
21524 C CA  . ARG H 216 ? 0.32856 0.43581 0.40798 0.00285  -0.02437 -0.02122 193 ARG H CA  
21525 C C   . ARG H 216 ? 0.31491 0.42414 0.39366 0.01272  -0.02988 -0.01849 193 ARG H C   
21526 O O   . ARG H 216 ? 0.28666 0.40874 0.38073 0.01721  -0.03006 -0.01896 193 ARG H O   
21527 C CB  . ARG H 216 ? 0.30036 0.41584 0.38411 -0.00320 -0.03183 -0.02599 193 ARG H CB  
21528 C CG  . ARG H 216 ? 0.33465 0.44891 0.42155 -0.01362 -0.02666 -0.02913 193 ARG H CG  
21529 C CD  . ARG H 216 ? 0.30964 0.43427 0.40344 -0.02043 -0.03396 -0.03463 193 ARG H CD  
21530 N NE  . ARG H 216 ? 0.32187 0.44023 0.40172 -0.01908 -0.04314 -0.03572 193 ARG H NE  
21531 C CZ  . ARG H 216 ? 0.37607 0.47964 0.43982 -0.02424 -0.04272 -0.03788 193 ARG H CZ  
21532 N NH1 . ARG H 216 ? 0.33874 0.43043 0.39886 -0.02931 -0.03398 -0.03854 193 ARG H NH1 
21533 N NH2 . ARG H 216 ? 0.34833 0.44830 0.39904 -0.02445 -0.05158 -0.03963 193 ARG H NH2 
21534 N N   . ASP H 217 ? 0.30162 0.39752 0.36254 0.01575  -0.03416 -0.01601 194 ASP H N   
21535 C CA  . ASP H 217 ? 0.33882 0.43249 0.39584 0.02451  -0.03990 -0.01240 194 ASP H CA  
21536 C C   . ASP H 217 ? 0.32669 0.41807 0.38762 0.02992  -0.03228 -0.00953 194 ASP H C   
21537 O O   . ASP H 217 ? 0.30821 0.40610 0.37858 0.03706  -0.03546 -0.00858 194 ASP H O   
21538 C CB  . ASP H 217 ? 0.34932 0.42560 0.38203 0.02430  -0.04336 -0.00993 194 ASP H CB  
21539 C CG  . ASP H 217 ? 0.40182 0.47961 0.42751 0.02001  -0.05356 -0.01244 194 ASP H CG  
21540 O OD1 . ASP H 217 ? 0.34065 0.43385 0.38178 0.01789  -0.05942 -0.01596 194 ASP H OD1 
21541 O OD2 . ASP H 217 ? 0.40929 0.47257 0.41293 0.01816  -0.05563 -0.01116 194 ASP H OD2 
21542 N N   . MET H 218 ? 0.30375 0.38509 0.35747 0.02684  -0.02282 -0.00837 195 MET H N   
21543 C CA  . MET H 218 ? 0.31746 0.39619 0.37355 0.03080  -0.01590 -0.00592 195 MET H CA  
21544 C C   . MET H 218 ? 0.28169 0.37633 0.35696 0.03079  -0.01281 -0.00847 195 MET H C   
21545 O O   . MET H 218 ? 0.30938 0.40745 0.39102 0.03660  -0.01124 -0.00796 195 MET H O   
21546 C CB  . MET H 218 ? 0.31058 0.37690 0.35709 0.02670  -0.00799 -0.00458 195 MET H CB  
21547 C CG  . MET H 218 ? 0.30431 0.36603 0.35028 0.03025  -0.00202 -0.00182 195 MET H CG  
21548 S SD  . MET H 218 ? 0.31491 0.36153 0.35028 0.02713  0.00472  0.00008  195 MET H SD  
21549 C CE  . MET H 218 ? 0.31028 0.36148 0.35453 0.01982  0.00860  -0.00111 195 MET H CE  
21550 N N   . ALA H 219 ? 0.28380 0.38768 0.36808 0.02361  -0.01104 -0.01176 196 ALA H N   
21551 C CA  . ALA H 219 ? 0.28981 0.40868 0.39104 0.02166  -0.00610 -0.01477 196 ALA H CA  
21552 C C   . ALA H 219 ? 0.34271 0.47734 0.46058 0.02816  -0.01194 -0.01792 196 ALA H C   
21553 O O   . ALA H 219 ? 0.29539 0.43947 0.42571 0.03102  -0.00722 -0.02017 196 ALA H O   
21554 C CB  . ALA H 219 ? 0.30510 0.42947 0.41139 0.01133  -0.00327 -0.01750 196 ALA H CB  
21555 N N   . ALA H 220 ? 0.27281 0.41058 0.39166 0.03037  -0.02253 -0.01861 197 ALA H N   
21556 C CA  . ALA H 220 ? 0.27537 0.42764 0.41140 0.03754  -0.03081 -0.02123 197 ALA H CA  
21557 C C   . ALA H 220 ? 0.33077 0.47531 0.46358 0.04819  -0.03303 -0.01797 197 ALA H C   
21558 O O   . ALA H 220 ? 0.33107 0.48687 0.48070 0.05564  -0.03911 -0.02026 197 ALA H O   
21559 C CB  . ALA H 220 ? 0.28535 0.44063 0.42011 0.03664  -0.04352 -0.02191 197 ALA H CB  
21560 N N   . ARG H 221 ? 0.31350 0.43935 0.42680 0.04907  -0.02833 -0.01310 198 ARG H N   
21561 C CA  . ARG H 221 ? 0.30536 0.42129 0.41342 0.05797  -0.02979 -0.00975 198 ARG H CA  
21562 C C   . ARG H 221 ? 0.30885 0.42374 0.42018 0.05887  -0.01872 -0.01062 198 ARG H C   
21563 O O   . ARG H 221 ? 0.32328 0.44097 0.44423 0.06635  -0.01901 -0.01191 198 ARG H O   
21564 C CB  . ARG H 221 ? 0.34492 0.43992 0.42762 0.05782  -0.03276 -0.00391 198 ARG H CB  
21565 C CG  . ARG H 221 ? 0.45061 0.54396 0.52731 0.05920  -0.04554 -0.00240 198 ARG H CG  
21566 C CD  . ARG H 221 ? 0.56557 0.63792 0.61829 0.06118  -0.04829 0.00348  198 ARG H CD  
21567 N NE  . ARG H 221 ? 0.50018 0.56097 0.53472 0.05339  -0.04165 0.00424  198 ARG H NE  
21568 C CZ  . ARG H 221 ? 0.61241 0.66798 0.63330 0.04802  -0.04615 0.00408  198 ARG H CZ  
21569 N NH1 . ARG H 221 ? 0.55732 0.61956 0.58071 0.04843  -0.05769 0.00330  198 ARG H NH1 
21570 N NH2 . ARG H 221 ? 0.45841 0.50193 0.46325 0.04206  -0.03904 0.00416  198 ARG H NH2 
21571 N N   . VAL H 222 ? 0.27541 0.38517 0.37835 0.05147  -0.00958 -0.00997 199 VAL H N   
21572 C CA  . VAL H 222 ? 0.32245 0.42564 0.42113 0.05193  -0.00071 -0.00914 199 VAL H CA  
21573 C C   . VAL H 222 ? 0.29984 0.41017 0.40338 0.04401  0.00872  -0.01180 199 VAL H C   
21574 O O   . VAL H 222 ? 0.33777 0.44582 0.44010 0.04418  0.01570  -0.01230 199 VAL H O   
21575 C CB  . VAL H 222 ? 0.31143 0.39481 0.38953 0.05210  0.00022  -0.00371 199 VAL H CB  
21576 C CG1 . VAL H 222 ? 0.36166 0.43522 0.43172 0.05922  -0.00783 -0.00049 199 VAL H CG1 
21577 C CG2 . VAL H 222 ? 0.31323 0.39079 0.38143 0.04422  0.00199  -0.00223 199 VAL H CG2 
21578 N N   . SER H 223 ? 0.29566 0.41256 0.40236 0.03615  0.00943  -0.01323 200 SER H N   
21579 C CA  . SER H 223 ? 0.28973 0.40786 0.39525 0.02732  0.01814  -0.01384 200 SER H CA  
21580 C C   . SER H 223 ? 0.27580 0.41280 0.39910 0.02370  0.02309  -0.02000 200 SER H C   
21581 O O   . SER H 223 ? 0.27768 0.42944 0.41739 0.02646  0.01875  -0.02438 200 SER H O   
21582 C CB  . SER H 223 ? 0.27765 0.38779 0.37375 0.01962  0.01725  -0.01121 200 SER H CB  
21583 O OG  . SER H 223 ? 0.33170 0.42565 0.41314 0.02258  0.01424  -0.00686 200 SER H OG  
21584 N N   . ASP H 224 ? 0.26934 0.40597 0.38919 0.01676  0.03230  -0.02052 201 ASP H N   
21585 C CA  . ASP H 224 ? 0.25398 0.40822 0.38893 0.01088  0.03926  -0.02693 201 ASP H CA  
21586 C C   . ASP H 224 ? 0.25812 0.41704 0.39517 0.00036  0.03955  -0.02731 201 ASP H C   
21587 O O   . ASP H 224 ? 0.26019 0.43725 0.41463 -0.00358 0.04211  -0.03350 201 ASP H O   
21588 C CB  . ASP H 224 ? 0.27892 0.42975 0.40614 0.00603  0.04968  -0.02754 201 ASP H CB  
21589 C CG  . ASP H 224 ? 0.33775 0.48465 0.46411 0.01545  0.05049  -0.02854 201 ASP H CG  
21590 O OD1 . ASP H 224 ? 0.35438 0.51007 0.49567 0.02497  0.04633  -0.03239 201 ASP H OD1 
21591 O OD2 . ASP H 224 ? 0.31992 0.45412 0.43068 0.01334  0.05445  -0.02532 201 ASP H OD2 
21592 N N   . TRP H 225 ? 0.25838 0.40123 0.37924 -0.00439 0.03722  -0.02132 202 TRP H N   
21593 C CA  . TRP H 225 ? 0.26308 0.40598 0.38322 -0.01511 0.03780  -0.02104 202 TRP H CA  
21594 C C   . TRP H 225 ? 0.29570 0.42548 0.40660 -0.01354 0.02981  -0.01715 202 TRP H C   
21595 O O   . TRP H 225 ? 0.29276 0.40676 0.39023 -0.00927 0.02785  -0.01234 202 TRP H O   
21596 C CB  . TRP H 225 ? 0.27041 0.40286 0.37719 -0.02526 0.04530  -0.01743 202 TRP H CB  
21597 C CG  . TRP H 225 ? 0.27476 0.41967 0.38802 -0.03151 0.05508  -0.02199 202 TRP H CG  
21598 C CD1 . TRP H 225 ? 0.28976 0.43557 0.39999 -0.02905 0.06132  -0.02336 202 TRP H CD1 
21599 C CD2 . TRP H 225 ? 0.31835 0.47639 0.44140 -0.04269 0.06108  -0.02660 202 TRP H CD2 
21600 N NE1 . TRP H 225 ? 0.28237 0.44119 0.39944 -0.03806 0.07138  -0.02894 202 TRP H NE1 
21601 C CE2 . TRP H 225 ? 0.28942 0.45640 0.41487 -0.04674 0.07166  -0.03092 202 TRP H CE2 
21602 C CE3 . TRP H 225 ? 0.28939 0.45231 0.41918 -0.05048 0.05905  -0.02801 202 TRP H CE3 
21603 C CZ2 . TRP H 225 ? 0.29362 0.47503 0.42830 -0.05861 0.08102  -0.03671 202 TRP H CZ2 
21604 C CZ3 . TRP H 225 ? 0.32817 0.50537 0.46788 -0.06217 0.06750  -0.03334 202 TRP H CZ3 
21605 C CH2 . TRP H 225 ? 0.38684 0.57359 0.52907 -0.06635 0.07886  -0.03770 202 TRP H CH2 
21606 N N   . TYR H 226 ? 0.26546 0.40212 0.38396 -0.01793 0.02596  -0.02000 203 TYR H N   
21607 C CA  . TYR H 226 ? 0.28002 0.40431 0.38955 -0.01937 0.02003  -0.01781 203 TYR H CA  
21608 C C   . TYR H 226 ? 0.30826 0.42530 0.41309 -0.03138 0.02420  -0.01643 203 TYR H C   
21609 O O   . TYR H 226 ? 0.28017 0.40903 0.39523 -0.03965 0.02667  -0.02024 203 TYR H O   
21610 C CB  . TYR H 226 ? 0.26875 0.40553 0.38943 -0.01707 0.01234  -0.02247 203 TYR H CB  
21611 C CG  . TYR H 226 ? 0.27470 0.40259 0.38839 -0.02082 0.00662  -0.02272 203 TYR H CG  
21612 C CD1 . TYR H 226 ? 0.27597 0.39043 0.37673 -0.01474 0.00156  -0.02044 203 TYR H CD1 
21613 C CD2 . TYR H 226 ? 0.28052 0.41399 0.40079 -0.03094 0.00672  -0.02616 203 TYR H CD2 
21614 C CE1 . TYR H 226 ? 0.28329 0.38993 0.37728 -0.01847 -0.00293 -0.02213 203 TYR H CE1 
21615 C CE2 . TYR H 226 ? 0.28758 0.41248 0.40137 -0.03459 0.00148  -0.02751 203 TYR H CE2 
21616 C CZ  . TYR H 226 ? 0.31385 0.42549 0.41436 -0.02805 -0.00321 -0.02577 203 TYR H CZ  
21617 O OH  . TYR H 226 ? 0.29921 0.40214 0.39238 -0.03190 -0.00745 -0.02829 203 TYR H OH  
21618 N N   . PHE H 227 ? 0.27988 0.37738 0.37010 -0.03252 0.02484  -0.01100 204 PHE H N   
21619 C CA  . PHE H 227 ? 0.30282 0.38851 0.38674 -0.04279 0.02662  -0.00855 204 PHE H CA  
21620 C C   . PHE H 227 ? 0.35908 0.43543 0.44054 -0.04268 0.02078  -0.00975 204 PHE H C   
21621 O O   . PHE H 227 ? 0.31298 0.38175 0.38915 -0.03469 0.01697  -0.00917 204 PHE H O   
21622 C CB  . PHE H 227 ? 0.29407 0.36276 0.36463 -0.04339 0.02906  -0.00188 204 PHE H CB  
21623 C CG  . PHE H 227 ? 0.35077 0.42388 0.41911 -0.04999 0.03604  -0.00040 204 PHE H CG  
21624 C CD1 . PHE H 227 ? 0.33214 0.42501 0.41220 -0.05375 0.04115  -0.00588 204 PHE H CD1 
21625 C CD2 . PHE H 227 ? 0.37831 0.43584 0.43281 -0.05293 0.03748  0.00607  204 PHE H CD2 
21626 C CE1 . PHE H 227 ? 0.39723 0.49418 0.47408 -0.06115 0.04937  -0.00562 204 PHE H CE1 
21627 C CE2 . PHE H 227 ? 0.33562 0.39583 0.38459 -0.06053 0.04421  0.00733  204 PHE H CE2 
21628 C CZ  . PHE H 227 ? 0.37326 0.45291 0.43268 -0.06504 0.05097  0.00121  204 PHE H CZ  
21629 N N   . THR H 228 ? 0.30229 0.37844 0.38686 -0.05238 0.02084  -0.01188 205 THR H N   
21630 C CA  . THR H 228 ? 0.32396 0.39165 0.40651 -0.05347 0.01587  -0.01446 205 THR H CA  
21631 C C   . THR H 228 ? 0.32104 0.37223 0.39807 -0.06322 0.01734  -0.01217 205 THR H C   
21632 O O   . THR H 228 ? 0.32765 0.37709 0.40333 -0.07135 0.02184  -0.00898 205 THR H O   
21633 C CB  . THR H 228 ? 0.32776 0.41291 0.42134 -0.05461 0.01180  -0.02120 205 THR H CB  
21634 O OG1 . THR H 228 ? 0.31269 0.38787 0.40096 -0.05488 0.00682  -0.02404 205 THR H OG1 
21635 C CG2 . THR H 228 ? 0.31147 0.40961 0.41612 -0.06605 0.01530  -0.02418 205 THR H CG2 
21636 N N   . ASN H 229 ? 0.32726 0.36497 0.40017 -0.06272 0.01363  -0.01402 206 ASN H N   
21637 C CA  . ASN H 229 ? 0.34207 0.36197 0.41082 -0.07117 0.01394  -0.01249 206 ASN H CA  
21638 C C   . ASN H 229 ? 0.35390 0.38237 0.42919 -0.08353 0.01534  -0.01593 206 ASN H C   
21639 O O   . ASN H 229 ? 0.34448 0.39328 0.42943 -0.08455 0.01460  -0.02123 206 ASN H O   
21640 C CB  . ASN H 229 ? 0.34727 0.35226 0.41227 -0.06721 0.01032  -0.01582 206 ASN H CB  
21641 C CG  . ASN H 229 ? 0.34614 0.33500 0.40528 -0.05904 0.01017  -0.01131 206 ASN H CG  
21642 O OD1 . ASN H 229 ? 0.34000 0.33001 0.39698 -0.05545 0.01167  -0.00564 206 ASN H OD1 
21643 N ND2 . ASN H 229 ? 0.35313 0.32737 0.41072 -0.05651 0.00848  -0.01459 206 ASN H ND2 
21644 N N   . GLY H 230 ? 0.36604 0.37820 0.43667 -0.09316 0.01673  -0.01299 207 GLY H N   
21645 C CA  . GLY H 230 ? 0.37687 0.39431 0.45286 -0.10656 0.01850  -0.01638 207 GLY H CA  
21646 C C   . GLY H 230 ? 0.38051 0.40503 0.46321 -0.10750 0.01414  -0.02499 207 GLY H C   
21647 O O   . GLY H 230 ? 0.37590 0.39262 0.45499 -0.09992 0.01004  -0.02773 207 GLY H O   
21648 N N   . ASN H 231 ? 0.38121 0.42110 0.47364 -0.11775 0.01526  -0.02982 208 ASN H N   
21649 C CA  . ASN H 231 ? 0.38176 0.43210 0.48133 -0.11907 0.00996  -0.03838 208 ASN H CA  
21650 C C   . ASN H 231 ? 0.38833 0.45435 0.49998 -0.13282 0.01218  -0.04277 208 ASN H C   
21651 O O   . ASN H 231 ? 0.38952 0.46219 0.50489 -0.13973 0.01871  -0.03974 208 ASN H O   
21652 C CB  . ASN H 231 ? 0.36578 0.43324 0.46943 -0.10654 0.00537  -0.04102 208 ASN H CB  
21653 C CG  . ASN H 231 ? 0.39304 0.45843 0.49372 -0.10422 -0.00170 -0.04753 208 ASN H CG  
21654 O OD1 . ASN H 231 ? 0.40139 0.46510 0.50433 -0.11381 -0.00375 -0.05293 208 ASN H OD1 
21655 N ND2 . ASN H 231 ? 0.39855 0.46260 0.49245 -0.09241 -0.00507 -0.04712 208 ASN H ND2 
21656 N N   . SER H 232 ? 0.39719 0.46905 0.51451 -0.13772 0.00704  -0.05048 209 SER H N   
21657 C CA  . SER H 232 ? 0.39857 0.49022 0.53100 -0.15002 0.00807  -0.05616 209 SER H CA  
21658 C C   . SER H 232 ? 0.38235 0.50466 0.53095 -0.14439 0.00797  -0.05830 209 SER H C   
21659 O O   . SER H 232 ? 0.36908 0.49684 0.51640 -0.13065 0.00461  -0.05662 209 SER H O   
21660 C CB  . SER H 232 ? 0.40704 0.50081 0.54246 -0.15454 0.00055  -0.06464 209 SER H CB  
21661 O OG  . SER H 232 ? 0.41908 0.52085 0.55309 -0.14184 -0.00717 -0.06710 209 SER H OG  
21662 N N   . VAL H 233 ? 0.30186 0.50627 0.46827 -0.06907 -0.01259 -0.00977 210 VAL H N   
21663 C CA  . VAL H 233 ? 0.32722 0.55527 0.51616 -0.06169 -0.01501 0.00209  210 VAL H CA  
21664 C C   . VAL H 233 ? 0.34984 0.58134 0.53055 -0.06592 -0.02910 0.00377  210 VAL H C   
21665 O O   . VAL H 233 ? 0.30492 0.54324 0.48942 -0.05505 -0.02819 0.00870  210 VAL H O   
21666 C CB  . VAL H 233 ? 0.30041 0.55149 0.52321 -0.06623 -0.01538 0.01392  210 VAL H CB  
21667 C CG1 . VAL H 233 ? 0.35110 0.62834 0.60211 -0.05891 -0.01828 0.02789  210 VAL H CG1 
21668 C CG2 . VAL H 233 ? 0.38105 0.62743 0.60892 -0.05879 0.00150  0.01386  210 VAL H CG2 
21669 N N   . GLU H 234 ? 0.33942 0.56380 0.50631 -0.08216 -0.04251 -0.00003 211 GLU H N   
21670 C CA  . GLU H 234 ? 0.37120 0.59589 0.52456 -0.08760 -0.05710 0.00210  211 GLU H CA  
21671 C C   . GLU H 234 ? 0.36709 0.57272 0.49269 -0.07849 -0.05001 -0.00590 211 GLU H C   
21672 O O   . GLU H 234 ? 0.35093 0.56231 0.47487 -0.07321 -0.05509 -0.00018 211 GLU H O   
21673 C CB  . GLU H 234 ? 0.39383 0.60799 0.52954 -0.10825 -0.07277 -0.00204 211 GLU H CB  
21674 N N   . GLY H 235 ? 0.33069 0.51438 0.43754 -0.07622 -0.03798 -0.01774 212 GLY H N   
21675 C CA  . GLY H 235 ? 0.31415 0.48177 0.40020 -0.06812 -0.03063 -0.02389 212 GLY H CA  
21676 C C   . GLY H 235 ? 0.40988 0.58765 0.51108 -0.05220 -0.02377 -0.01803 212 GLY H C   
21677 O O   . GLY H 235 ? 0.32029 0.49363 0.41167 -0.04667 -0.02390 -0.01722 212 GLY H O   
21678 N N   . ILE H 236 ? 0.30035 0.48894 0.42305 -0.04490 -0.01684 -0.01401 213 ILE H N   
21679 C CA  . ILE H 236 ? 0.27772 0.47203 0.41105 -0.03009 -0.00989 -0.00895 213 ILE H CA  
21680 C C   . ILE H 236 ? 0.26439 0.47646 0.41239 -0.02717 -0.01791 0.00232  213 ILE H C   
21681 O O   . ILE H 236 ? 0.29898 0.50812 0.44374 -0.01797 -0.01633 0.00462  213 ILE H O   
21682 C CB  . ILE H 236 ? 0.29278 0.49081 0.44026 -0.02318 0.00083  -0.00724 213 ILE H CB  
21683 C CG1 . ILE H 236 ? 0.27065 0.44989 0.40362 -0.02419 0.00797  -0.01675 213 ILE H CG1 
21684 C CG2 . ILE H 236 ? 0.26892 0.47049 0.42451 -0.00841 0.00813  -0.00173 213 ILE H CG2 
21685 C CD1 . ILE H 236 ? 0.33015 0.49174 0.44493 -0.01947 0.01016  -0.02363 213 ILE H CD1 
21686 N N   . LYS H 237 ? 0.24432 0.47499 0.41060 -0.03536 -0.02747 0.01054  214 LYS H N   
21687 C CA  . LYS H 237 ? 0.30372 0.55476 0.49052 -0.03237 -0.03647 0.02412  214 LYS H CA  
21688 C C   . LYS H 237 ? 0.32510 0.56715 0.49086 -0.03386 -0.04576 0.02396  214 LYS H C   
21689 O O   . LYS H 237 ? 0.31230 0.56108 0.48755 -0.02381 -0.04623 0.03240  214 LYS H O   
21690 C CB  . LYS H 237 ? 0.25403 0.52637 0.46398 -0.04480 -0.04928 0.03344  214 LYS H CB  
21691 C CG  . LYS H 237 ? 0.25552 0.55350 0.49499 -0.04170 -0.06005 0.05069  214 LYS H CG  
21692 C CD  . LYS H 237 ? 0.27405 0.59653 0.54485 -0.05414 -0.07221 0.06173  214 LYS H CD  
21693 C CE  . LYS H 237 ? 0.57135 0.91453 0.86049 -0.05947 -0.09321 0.07749  214 LYS H CE  
21694 N NZ  . LYS H 237 ? 0.40217 0.75432 0.70697 -0.04152 -0.08775 0.08786  214 LYS H NZ  
21695 N N   . ALA H 238 ? 0.31770 0.54237 0.45350 -0.04592 -0.05176 0.01473  215 ALA H N   
21696 C CA  . ALA H 238 ? 0.33240 0.54638 0.44422 -0.04834 -0.05932 0.01509  215 ALA H CA  
21697 C C   . ALA H 238 ? 0.31324 0.51660 0.41918 -0.03431 -0.04763 0.01309  215 ALA H C   
21698 O O   . ALA H 238 ? 0.30767 0.51207 0.41089 -0.02997 -0.05247 0.02037  215 ALA H O   
21699 C CB  . ALA H 238 ? 0.38315 0.57522 0.45990 -0.06261 -0.06276 0.00386  215 ALA H CB  
21700 N N   . GLN H 239 ? 0.26481 0.45691 0.36856 -0.02799 -0.03355 0.00401  216 GLN H N   
21701 C CA  . GLN H 239 ? 0.27113 0.45211 0.37037 -0.01655 -0.02428 0.00203  216 GLN H CA  
21702 C C   . GLN H 239 ? 0.29823 0.49107 0.41934 -0.00382 -0.02225 0.01175  216 GLN H C   
21703 O O   . GLN H 239 ? 0.28619 0.47366 0.40421 0.00319  -0.02193 0.01564  216 GLN H O   
21704 C CB  . GLN H 239 ? 0.29138 0.45862 0.38525 -0.01418 -0.01270 -0.00853 216 GLN H CB  
21705 C CG  . GLN H 239 ? 0.30708 0.46010 0.38163 -0.02435 -0.01125 -0.01803 216 GLN H CG  
21706 C CD  . GLN H 239 ? 0.30347 0.44607 0.37902 -0.02149 -0.00126 -0.02582 216 GLN H CD  
21707 O OE1 . GLN H 239 ? 0.28637 0.42382 0.36560 -0.01303 0.00393  -0.02622 216 GLN H OE1 
21708 N NE2 . GLN H 239 ? 0.36147 0.49959 0.43315 -0.02918 0.00015  -0.03143 216 GLN H NE2 
21709 N N   . VAL H 240 ? 0.26384 0.47074 0.40702 -0.00009 -0.01877 0.01578  217 VAL H N   
21710 C CA  . VAL H 240 ? 0.27486 0.49094 0.43920 0.01360  -0.01292 0.02485  217 VAL H CA  
21711 C C   . VAL H 240 ? 0.30981 0.53972 0.48669 0.01495  -0.02366 0.03792  217 VAL H C   
21712 O O   . VAL H 240 ? 0.29377 0.52048 0.47600 0.02656  -0.01984 0.04357  217 VAL H O   
21713 C CB  . VAL H 240 ? 0.25254 0.48297 0.43963 0.01619  -0.00591 0.02852  217 VAL H CB  
21714 C CG1 . VAL H 240 ? 0.27566 0.51518 0.48562 0.03134  0.00255  0.03904  217 VAL H CG1 
21715 C CG2 . VAL H 240 ? 0.31264 0.52739 0.48548 0.01577  0.00474  0.01687  217 VAL H CG2 
21716 N N   . ASP H 241 ? 0.26503 0.50905 0.44629 0.00273  -0.03818 0.04349  218 ASP H N   
21717 C CA  . ASP H 241 ? 0.29507 0.55390 0.48952 0.00290  -0.05161 0.05821  218 ASP H CA  
21718 C C   . ASP H 241 ? 0.33839 0.58005 0.50847 0.00492  -0.05442 0.05750  218 ASP H C   
21719 O O   . ASP H 241 ? 0.30108 0.54864 0.48357 0.01350  -0.05777 0.06943  218 ASP H O   
21720 C CB  . ASP H 241 ? 0.32733 0.60095 0.52531 -0.01377 -0.07010 0.06359  218 ASP H CB  
21721 C CG  . ASP H 241 ? 0.44129 0.73838 0.67434 -0.01554 -0.06964 0.07017  218 ASP H CG  
21722 O OD1 . ASP H 241 ? 0.39667 0.70206 0.65499 -0.00148 -0.05475 0.07425  218 ASP H OD1 
21723 O OD2 . ASP H 241 ? 0.43622 0.74160 0.67016 -0.03152 -0.08371 0.07140  218 ASP H OD2 
21724 N N   . ASP H 242 ? 0.32245 0.54293 0.45968 -0.00272 -0.05236 0.04484  219 ASP H N   
21725 C CA  . ASP H 242 ? 0.33263 0.53577 0.44727 -0.00102 -0.05213 0.04422  219 ASP H CA  
21726 C C   . ASP H 242 ? 0.33134 0.52520 0.45387 0.01417  -0.03956 0.04405  219 ASP H C   
21727 O O   . ASP H 242 ? 0.31679 0.50658 0.43934 0.02052  -0.04150 0.05216  219 ASP H O   
21728 C CB  . ASP H 242 ? 0.34788 0.53109 0.43053 -0.01132 -0.04856 0.03084  219 ASP H CB  
21729 C CG  . ASP H 242 ? 0.42123 0.58728 0.48018 -0.01157 -0.04767 0.03155  219 ASP H CG  
21730 O OD1 . ASP H 242 ? 0.37979 0.54847 0.43084 -0.01478 -0.05909 0.04183  219 ASP H OD1 
21731 O OD2 . ASP H 242 ? 0.38946 0.53968 0.43865 -0.00899 -0.03600 0.02303  219 ASP H OD2 
21732 N N   . ILE H 243 ? 0.31639 0.50383 0.44264 0.01933  -0.02725 0.03474  220 ILE H N   
21733 C CA  . ILE H 243 ? 0.30796 0.48228 0.43696 0.03213  -0.01640 0.03312  220 ILE H CA  
21734 C C   . ILE H 243 ? 0.33360 0.51893 0.48656 0.04456  -0.01514 0.04557  220 ILE H C   
21735 O O   . ILE H 243 ? 0.29889 0.47255 0.45114 0.05381  -0.01167 0.04934  220 ILE H O   
21736 C CB  . ILE H 243 ? 0.27810 0.44298 0.40353 0.03373  -0.00585 0.02161  220 ILE H CB  
21737 C CG1 . ILE H 243 ? 0.29477 0.44656 0.39984 0.02388  -0.00584 0.01085  220 ILE H CG1 
21738 C CG2 . ILE H 243 ? 0.33694 0.48614 0.46269 0.04648  0.00410  0.02014  220 ILE H CG2 
21739 C CD1 . ILE H 243 ? 0.32834 0.47586 0.43229 0.02279  0.00055  0.00200  220 ILE H CD1 
21740 N N   . ARG H 244 ? 0.26720 0.47473 0.44404 0.04525  -0.01708 0.05292  221 ARG H N   
21741 C CA  A ARG H 244 ? 0.28849 0.50770 0.49371 0.05909  -0.01254 0.06579  221 ARG H CA  
21742 C CA  B ARG H 244 ? 0.28781 0.50788 0.49370 0.05887  -0.01287 0.06611  221 ARG H CA  
21743 C C   . ARG H 244 ? 0.34400 0.56757 0.55492 0.06159  -0.02323 0.07912  221 ARG H C   
21744 O O   . ARG H 244 ? 0.29111 0.50823 0.51261 0.07555  -0.01619 0.08589  221 ARG H O   
21745 C CB  A ARG H 244 ? 0.30363 0.54866 0.53859 0.05865  -0.01191 0.07296  221 ARG H CB  
21746 C CB  B ARG H 244 ? 0.29732 0.54511 0.53295 0.05663  -0.01507 0.07430  221 ARG H CB  
21747 C CG  A ARG H 244 ? 0.32653 0.56419 0.56259 0.06545  0.00601  0.06453  221 ARG H CG  
21748 C CG  B ARG H 244 ? 0.32175 0.58763 0.59499 0.07075  -0.01096 0.09132  221 ARG H CG  
21749 C CD  A ARG H 244 ? 0.35222 0.61668 0.61961 0.06361  0.00753  0.07286  221 ARG H CD  
21750 C CD  B ARG H 244 ? 0.30650 0.60462 0.61553 0.06628  -0.01601 0.10270  221 ARG H CD  
21751 N NE  A ARG H 244 ? 0.40332 0.65977 0.67164 0.07225  0.02697  0.06748  221 ARG H NE  
21752 N NE  B ARG H 244 ? 0.34749 0.64446 0.65458 0.06339  -0.00436 0.09291  221 ARG H NE  
21753 C CZ  A ARG H 244 ? 0.26597 0.54087 0.55802 0.07144  0.03331  0.07294  221 ARG H CZ  
21754 C CZ  B ARG H 244 ? 0.38999 0.69537 0.69278 0.04738  -0.01358 0.08821  221 ARG H CZ  
21755 N NH1 A ARG H 244 ? 0.34523 0.64869 0.66425 0.06089  0.02011  0.08332  221 ARG H NH1 
21756 N NH1 B ARG H 244 ? 0.31948 0.63403 0.61744 0.03210  -0.03461 0.09148  221 ARG H NH1 
21757 N NH2 A ARG H 244 ? 0.38016 0.64321 0.66751 0.08065  0.05299  0.06835  221 ARG H NH2 
21758 N NH2 B ARG H 244 ? 0.29929 0.60123 0.60016 0.04644  -0.00132 0.08022  221 ARG H NH2 
21759 N N   . ALA H 245 ? 0.30140 0.53221 0.50178 0.04817  -0.03987 0.08280  222 ALA H N   
21760 C CA  . ALA H 245 ? 0.30305 0.53672 0.50490 0.04933  -0.05180 0.09667  222 ALA H CA  
21761 C C   . ALA H 245 ? 0.36071 0.56756 0.53979 0.05457  -0.04522 0.09218  222 ALA H C   
21762 O O   . ALA H 245 ? 0.32210 0.52594 0.51103 0.06475  -0.04553 0.10356  222 ALA H O   
21763 C CB  . ALA H 245 ? 0.32281 0.56508 0.50962 0.03181  -0.07136 0.10003  222 ALA H CB  
21764 N N   . LYS H 246 ? 0.33879 0.52635 0.48971 0.04731  -0.03969 0.07699  223 LYS H N   
21765 C CA  . LYS H 246 ? 0.42703 0.59026 0.55930 0.05030  -0.03392 0.07330  223 LYS H CA  
21766 C C   . LYS H 246 ? 0.37949 0.52936 0.52273 0.06528  -0.02089 0.07171  223 LYS H C   
21767 O O   . LYS H 246 ? 0.35900 0.49454 0.50019 0.07217  -0.01916 0.07731  223 LYS H O   
21768 C CB  . LYS H 246 ? 0.35712 0.50613 0.46335 0.03913  -0.03043 0.05881  223 LYS H CB  
21769 C CG  . LYS H 246 ? 0.34069 0.49421 0.42802 0.02518  -0.04125 0.06050  223 LYS H CG  
21770 C CD  . LYS H 246 ? 0.33769 0.47994 0.40434 0.01519  -0.03507 0.04583  223 LYS H CD  
21771 C CE  . LYS H 246 ? 0.38953 0.52741 0.42905 0.00228  -0.04265 0.04708  223 LYS H CE  
21772 N NZ  . LYS H 246 ? 0.41145 0.53639 0.43308 -0.00537 -0.03313 0.03319  223 LYS H NZ  
21773 N N   . ALA H 247 ? 0.31359 0.46459 0.46512 0.06996  -0.01124 0.06388  224 ALA H N   
21774 C CA  . ALA H 247 ? 0.38663 0.51986 0.54182 0.08373  0.00207  0.06091  224 ALA H CA  
21775 C C   . ALA H 247 ? 0.42080 0.56139 0.60063 0.09805  0.00440  0.07602  224 ALA H C   
21776 O O   . ALA H 247 ? 0.37073 0.49003 0.54804 0.10884  0.01239  0.07686  224 ALA H O   
21777 C CB  . ALA H 247 ? 0.30576 0.43767 0.46059 0.08524  0.01213  0.05027  224 ALA H CB  
21778 N N   . ALA H 248 ? 0.33954 0.50941 0.54523 0.09843  -0.00244 0.08863  225 ALA H N   
21779 C CA  . ALA H 248 ? 0.36893 0.54905 0.60392 0.11242  -0.00131 0.10594  225 ALA H CA  
21780 C C   . ALA H 248 ? 0.40645 0.57477 0.63299 0.11342  -0.00951 0.11467  225 ALA H C   
21781 O O   . ALA H 248 ? 0.42501 0.58062 0.66178 0.12783  -0.00168 0.12192  225 ALA H O   
21782 C CB  . ALA H 248 ? 0.35901 0.57608 0.62689 0.10988  -0.01105 0.12001  225 ALA H CB  
21783 N N   . ALA H 249 ? 0.36029 0.52929 0.56557 0.09843  -0.02361 0.11375  226 ALA H N   
21784 C CA  . ALA H 249 ? 0.41080 0.56736 0.60501 0.09837  -0.03069 0.12279  226 ALA H CA  
21785 C C   . ALA H 249 ? 0.37773 0.50055 0.55431 0.10395  -0.01834 0.11330  226 ALA H C   
21786 O O   . ALA H 249 ? 0.41039 0.51979 0.58844 0.11122  -0.01833 0.12294  226 ALA H O   
21787 C CB  . ALA H 249 ? 0.40347 0.56452 0.57323 0.08062  -0.04564 0.12265  226 ALA H CB  
21788 N N   . ASN H 250 ? 0.36717 0.50104 0.54872 0.06711  -0.03893 0.09038  227 ASN H N   
21789 C CA  . ASN H 250 ? 0.35254 0.46526 0.52170 0.06921  -0.02731 0.08359  227 ASN H CA  
21790 C C   . ASN H 250 ? 0.40470 0.50780 0.58964 0.07937  -0.01401 0.08117  227 ASN H C   
21791 O O   . ASN H 250 ? 0.41006 0.49034 0.58190 0.08010  -0.00591 0.07613  227 ASN H O   
21792 C CB  . ASN H 250 ? 0.34675 0.45418 0.49467 0.06037  -0.02289 0.07122  227 ASN H CB  
21793 C CG  . ASN H 250 ? 0.45789 0.56739 0.58557 0.05197  -0.03012 0.07280  227 ASN H CG  
21794 O OD1 . ASN H 250 ? 0.53362 0.63950 0.65407 0.05163  -0.03654 0.08190  227 ASN H OD1 
21795 N ND2 . ASN H 250 ? 0.36837 0.48105 0.48506 0.04567  -0.02759 0.06438  227 ASN H ND2 
21796 N N   . HIS H 251 ? 0.36167 0.47938 0.57298 0.08654  -0.01096 0.08524  228 HIS H N   
21797 C CA  . HIS H 251 ? 0.38098 0.48769 0.60507 0.09725  0.00643  0.08212  228 HIS H CA  
21798 C C   . HIS H 251 ? 0.48003 0.56717 0.67795 0.09173  0.01708  0.06581  228 HIS H C   
21799 O O   . HIS H 251 ? 0.42523 0.48417 0.60936 0.09544  0.02889  0.06024  228 HIS H O   
21800 C CB  . HIS H 251 ? 0.38309 0.47252 0.61700 0.10916  0.01336  0.09074  228 HIS H CB  
21801 C CG  . HIS H 251 ? 0.55495 0.66344 0.81568 0.11414  0.00076  0.10929  228 HIS H CG  
21802 N ND1 . HIS H 251 ? 0.65896 0.79131 0.95970 0.12276  0.00050  0.12236  228 HIS H ND1 
21803 C CD2 . HIS H 251 ? 0.58805 0.69504 0.84193 0.11101  -0.01286 0.11879  228 HIS H CD2 
21804 C CE1 . HIS H 251 ? 0.63299 0.77796 0.95071 0.12408  -0.01497 0.13963  228 HIS H CE1 
21805 N NE2 . HIS H 251 ? 0.57212 0.70045 0.85919 0.11712  -0.02289 0.13714  228 HIS H NE2 
21806 N N   . HIS H 252 ? 0.33396 0.43396 0.52353 0.08210  0.01197  0.05882  229 HIS H N   
21807 C CA  . HIS H 252 ? 0.31848 0.40367 0.48442 0.07476  0.01778  0.04578  229 HIS H CA  
21808 C C   . HIS H 252 ? 0.34829 0.44723 0.52226 0.07380  0.02252  0.04102  229 HIS H C   
21809 O O   . HIS H 252 ? 0.37410 0.49777 0.56532 0.07245  0.01492  0.04617  229 HIS H O   
21810 C CB  . HIS H 252 ? 0.30885 0.39528 0.45658 0.06336  0.00703  0.04357  229 HIS H CB  
21811 C CG  . HIS H 252 ? 0.34108 0.41669 0.47013 0.05483  0.00963  0.03374  229 HIS H CG  
21812 N ND1 . HIS H 252 ? 0.38720 0.43600 0.49904 0.05221  0.01448  0.02901  229 HIS H ND1 
21813 C CD2 . HIS H 252 ? 0.33244 0.41889 0.45702 0.04758  0.00676  0.02897  229 HIS H CD2 
21814 C CE1 . HIS H 252 ? 0.36713 0.41309 0.46633 0.04298  0.01266  0.02295  229 HIS H CE1 
21815 N NE2 . HIS H 252 ? 0.35946 0.42884 0.46789 0.04113  0.00907  0.02296  229 HIS H NE2 
21816 N N   . SER H 253 ? 0.36603 0.44649 0.52479 0.07314  0.03417  0.03171  230 SER H N   
21817 C CA  . SER H 253 ? 0.39205 0.48228 0.55433 0.07118  0.03976  0.02693  230 SER H CA  
21818 C C   . SER H 253 ? 0.36995 0.45988 0.51198 0.05862  0.03205  0.01928  230 SER H C   
21819 O O   . SER H 253 ? 0.35567 0.42530 0.47479 0.05247  0.03038  0.01450  230 SER H O   
21820 C CB  . SER H 253 ? 0.43384 0.50145 0.58868 0.07839  0.05919  0.02226  230 SER H CB  
21821 O OG  . SER H 253 ? 0.67840 0.75080 0.86018 0.09234  0.06940  0.03150  230 SER H OG  
21822 N N   . VAL H 254 ? 0.31659 0.42826 0.46868 0.05445  0.02702  0.01942  231 VAL H N   
21823 C CA  . VAL H 254 ? 0.30982 0.42214 0.44691 0.04437  0.02179  0.01340  231 VAL H CA  
21824 C C   . VAL H 254 ? 0.34832 0.47500 0.49548 0.04285  0.02457  0.01190  231 VAL H C   
21825 O O   . VAL H 254 ? 0.30145 0.44700 0.47070 0.04589  0.02272  0.01774  231 VAL H O   
21826 C CB  . VAL H 254 ? 0.31427 0.43420 0.44739 0.03890  0.01009  0.01598  231 VAL H CB  
21827 C CG1 . VAL H 254 ? 0.33528 0.47391 0.48290 0.04045  0.00249  0.02241  231 VAL H CG1 
21828 C CG2 . VAL H 254 ? 0.32732 0.44734 0.44936 0.03072  0.00760  0.01149  231 VAL H CG2 
21829 N N   . LYS H 255 ? 0.27685 0.39469 0.40869 0.03689  0.02739  0.00557  232 LYS H N   
21830 C CA  . LYS H 255 ? 0.31813 0.44646 0.45606 0.03406  0.03026  0.00392  232 LYS H CA  
21831 C C   . LYS H 255 ? 0.30158 0.43716 0.43394 0.02580  0.02056  0.00221  232 LYS H C   
21832 O O   . LYS H 255 ? 0.28244 0.41328 0.40538 0.02281  0.01432  0.00222  232 LYS H O   
21833 C CB  . LYS H 255 ? 0.32474 0.43398 0.44659 0.03389  0.04243  -0.00113 232 LYS H CB  
21834 C CG  . LYS H 255 ? 0.36431 0.46319 0.49105 0.04401  0.05759  0.00038  232 LYS H CG  
21835 C CD  . LYS H 255 ? 0.43853 0.51110 0.53903 0.04257  0.07110  -0.00579 232 LYS H CD  
21836 C CE  . LYS H 255 ? 0.78592 0.82908 0.87080 0.05054  0.08561  -0.00771 232 LYS H CE  
21837 N NZ  . LYS H 255 ? 0.72919 0.75021 0.78962 0.04480  0.07508  -0.01096 232 LYS H NZ  
21838 N N   . ILE H 256 ? 0.29622 0.44255 0.43589 0.02255  0.02082  0.00168  233 ILE H N   
21839 C CA  . ILE H 256 ? 0.28162 0.43356 0.41772 0.01611  0.01310  0.00058  233 ILE H CA  
21840 C C   . ILE H 256 ? 0.28918 0.43583 0.41739 0.01121  0.01673  -0.00289 233 ILE H C   
21841 O O   . ILE H 256 ? 0.27550 0.42517 0.40980 0.01123  0.02313  -0.00297 233 ILE H O   
21842 C CB  . ILE H 256 ? 0.26031 0.42768 0.41066 0.01440  0.00657  0.00423  233 ILE H CB  
21843 C CG1 . ILE H 256 ? 0.30497 0.47867 0.46506 0.01883  0.00134  0.01014  233 ILE H CG1 
21844 C CG2 . ILE H 256 ? 0.27076 0.43553 0.40970 0.00771  0.00022  0.00169  233 ILE H CG2 
21845 C CD1 . ILE H 256 ? 0.29084 0.45594 0.43577 0.01873  -0.00376 0.00991  233 ILE H CD1 
21846 N N   . GLY H 257 ? 0.27467 0.41475 0.39210 0.00727  0.01310  -0.00401 234 GLY H N   
21847 C CA  . GLY H 257 ? 0.27341 0.40940 0.38512 0.00231  0.01430  -0.00532 234 GLY H CA  
21848 C C   . GLY H 257 ? 0.30055 0.43902 0.41282 -0.00010 0.01045  -0.00491 234 GLY H C   
21849 O O   . GLY H 257 ? 0.29068 0.42815 0.40143 0.00174  0.00820  -0.00348 234 GLY H O   
21850 N N   . VAL H 258 ? 0.28203 0.42099 0.39483 -0.00391 0.01148  -0.00596 235 VAL H N   
21851 C CA  . VAL H 258 ? 0.25343 0.38981 0.36392 -0.00590 0.00977  -0.00652 235 VAL H CA  
21852 C C   . VAL H 258 ? 0.26683 0.39648 0.37475 -0.00838 0.01162  -0.00491 235 VAL H C   
21853 O O   . VAL H 258 ? 0.29297 0.42241 0.40072 -0.01175 0.01307  -0.00490 235 VAL H O   
21854 C CB  . VAL H 258 ? 0.25040 0.39180 0.36445 -0.00975 0.00701  -0.00823 235 VAL H CB  
21855 C CG1 . VAL H 258 ? 0.30788 0.43809 0.41142 -0.01293 0.00582  -0.01023 235 VAL H CG1 
21856 C CG2 . VAL H 258 ? 0.27556 0.42570 0.39582 -0.00794 0.00260  -0.00686 235 VAL H CG2 
21857 N N   . ASN H 259 ? 0.25207 0.37586 0.35900 -0.00625 0.01268  -0.00228 236 ASN H N   
21858 C CA  . ASN H 259 ? 0.25798 0.37623 0.36681 -0.00767 0.01406  0.00156  236 ASN H CA  
21859 C C   . ASN H 259 ? 0.29938 0.41270 0.40454 -0.01142 0.01556  -0.00191 236 ASN H C   
21860 O O   . ASN H 259 ? 0.28680 0.39620 0.38619 -0.01234 0.01578  -0.00635 236 ASN H O   
21861 C CB  . ASN H 259 ? 0.28838 0.40251 0.40260 -0.00249 0.01781  0.00711  236 ASN H CB  
21862 C CG  . ASN H 259 ? 0.32438 0.43407 0.44593 -0.00256 0.01936  0.01371  236 ASN H CG  
21863 O OD1 . ASN H 259 ? 0.27678 0.38842 0.40013 -0.00726 0.01387  0.01753  236 ASN H OD1 
21864 N ND2 . ASN H 259 ? 0.27096 0.37172 0.39441 0.00271  0.02756  0.01553  236 ASN H ND2 
21865 N N   . ALA H 260 ? 0.29117 0.40244 0.39728 -0.01511 0.01532  0.00078  237 ALA H N   
21866 C CA  . ALA H 260 ? 0.25081 0.35526 0.35450 -0.01914 0.01694  -0.00076 237 ALA H CA  
21867 C C   . ALA H 260 ? 0.35094 0.44945 0.45708 -0.01981 0.01720  0.00614  237 ALA H C   
21868 O O   . ALA H 260 ? 0.30531 0.40668 0.41089 -0.02195 0.01390  0.01056  237 ALA H O   
21869 C CB  . ALA H 260 ? 0.25016 0.36159 0.35464 -0.02503 0.01615  -0.00368 237 ALA H CB  
21870 N N   . PHE H 261 ? 0.29756 0.38491 0.40411 -0.01845 0.02072  0.00768  238 PHE H N   
21871 C CA  . PHE H 261 ? 0.29477 0.37658 0.40625 -0.01919 0.02032  0.01600  238 PHE H CA  
21872 C C   . PHE H 261 ? 0.35521 0.43317 0.45999 -0.02694 0.01986  0.01350  238 PHE H C   
21873 O O   . PHE H 261 ? 0.30391 0.37296 0.40423 -0.02932 0.02257  0.00859  238 PHE H O   
21874 C CB  . PHE H 261 ? 0.29069 0.36056 0.40854 -0.01200 0.02712  0.02041  238 PHE H CB  
21875 C CG  . PHE H 261 ? 0.31303 0.38027 0.44277 -0.01107 0.02560  0.03279  238 PHE H CG  
21876 C CD1 . PHE H 261 ? 0.28117 0.35813 0.42753 -0.00787 0.02105  0.04509  238 PHE H CD1 
21877 C CD2 . PHE H 261 ? 0.32923 0.38473 0.45481 -0.01469 0.02685  0.03379  238 PHE H CD2 
21878 C CE1 . PHE H 261 ? 0.28784 0.36400 0.44780 -0.00823 0.01645  0.05945  238 PHE H CE1 
21879 C CE2 . PHE H 261 ? 0.31090 0.36368 0.44797 -0.01392 0.02426  0.04690  238 PHE H CE2 
21880 C CZ  . PHE H 261 ? 0.30038 0.36435 0.45540 -0.01068 0.01827  0.06043  238 PHE H CZ  
21881 N N   . VAL H 262 ? 0.27774 0.35993 0.37922 -0.03192 0.01660  0.01709  239 VAL H N   
21882 C CA  . VAL H 262 ? 0.28824 0.36914 0.38407 -0.03921 0.01849  0.01545  239 VAL H CA  
21883 C C   . VAL H 262 ? 0.35817 0.42737 0.45313 -0.04204 0.01819  0.02253  239 VAL H C   
21884 O O   . VAL H 262 ? 0.34381 0.40969 0.43805 -0.04183 0.01389  0.03135  239 VAL H O   
21885 C CB  . VAL H 262 ? 0.31000 0.39646 0.39753 -0.04234 0.01908  0.01532  239 VAL H CB  
21886 C CG1 . VAL H 262 ? 0.29390 0.37944 0.37763 -0.04906 0.02472  0.01551  239 VAL H CG1 
21887 C CG2 . VAL H 262 ? 0.32314 0.42000 0.41379 -0.03821 0.02006  0.00925  239 VAL H CG2 
21888 N N   . ILE H 263 ? 0.30559 0.36758 0.40073 -0.04572 0.02120  0.01983  240 ILE H N   
21889 C CA  . ILE H 263 ? 0.32042 0.36972 0.41398 -0.04944 0.02177  0.02625  240 ILE H CA  
21890 C C   . ILE H 263 ? 0.34455 0.39631 0.43481 -0.05881 0.02422  0.02435  240 ILE H C   
21891 O O   . ILE H 263 ? 0.34699 0.39584 0.43991 -0.06331 0.02512  0.01962  240 ILE H O   
21892 C CB  . ILE H 263 ? 0.35357 0.38640 0.44975 -0.04532 0.02475  0.02578  240 ILE H CB  
21893 C CG1 . ILE H 263 ? 0.32679 0.35943 0.43010 -0.03436 0.02643  0.02768  240 ILE H CG1 
21894 C CG2 . ILE H 263 ? 0.40943 0.42854 0.50559 -0.04808 0.02518  0.03450  240 ILE H CG2 
21895 C CD1 . ILE H 263 ? 0.34465 0.35615 0.44519 -0.02861 0.03436  0.02445  240 ILE H CD1 
21896 N N   . ALA H 264 ? 0.35161 0.40695 0.43487 -0.06264 0.02540  0.02892  241 ALA H N   
21897 C CA  . ALA H 264 ? 0.38367 0.44204 0.46560 -0.07052 0.03118  0.02967  241 ALA H CA  
21898 C C   . ALA H 264 ? 0.39284 0.43696 0.46745 -0.07598 0.03135  0.03809  241 ALA H C   
21899 O O   . ALA H 264 ? 0.39118 0.42699 0.45468 -0.07519 0.02760  0.04518  241 ALA H O   
21900 C CB  . ALA H 264 ? 0.34221 0.40889 0.41638 -0.07023 0.03677  0.02902  241 ALA H CB  
21901 N N   . ARG H 265 ? 0.36302 0.40366 0.44385 -0.08273 0.03402  0.03856  242 ARG H N   
21902 C CA  . ARG H 265 ? 0.40295 0.42922 0.47768 -0.08876 0.03491  0.04694  242 ARG H CA  
21903 C C   . ARG H 265 ? 0.41310 0.44510 0.49401 -0.09849 0.04178  0.04830  242 ARG H C   
21904 O O   . ARG H 265 ? 0.39514 0.44170 0.48998 -0.10058 0.04341  0.04337  242 ARG H O   
21905 C CB  . ARG H 265 ? 0.39052 0.39955 0.46865 -0.08629 0.03048  0.04828  242 ARG H CB  
21906 C CG  . ARG H 265 ? 0.41212 0.41763 0.49137 -0.07540 0.02587  0.05042  242 ARG H CG  
21907 C CD  . ARG H 265 ? 0.39426 0.39546 0.46593 -0.07544 0.02113  0.06311  242 ARG H CD  
21908 N NE  . ARG H 265 ? 0.38948 0.39018 0.47031 -0.06607 0.01542  0.06890  242 ARG H NE  
21909 C CZ  . ARG H 265 ? 0.43590 0.44879 0.51965 -0.06096 0.01209  0.06641  242 ARG H CZ  
21910 N NH1 . ARG H 265 ? 0.36944 0.39372 0.44555 -0.06324 0.01408  0.05728  242 ARG H NH1 
21911 N NH2 . ARG H 265 ? 0.38406 0.39799 0.48141 -0.05313 0.00720  0.07479  242 ARG H NH2 
21912 N N   . ASP H 266 ? 0.40821 0.42957 0.48082 -0.10495 0.04532  0.05699  243 ASP H N   
21913 C CA  . ASP H 266 ? 0.47251 0.50023 0.55323 -0.11457 0.05380  0.06097  243 ASP H CA  
21914 C C   . ASP H 266 ? 0.45780 0.48734 0.55734 -0.12152 0.04925  0.05798  243 ASP H C   
21915 O O   . ASP H 266 ? 0.41455 0.45914 0.53129 -0.12899 0.05367  0.06022  243 ASP H O   
21916 C CB  . ASP H 266 ? 0.49701 0.50902 0.56253 -0.12063 0.05791  0.07163  243 ASP H CB  
21917 C CG  . ASP H 266 ? 0.52080 0.52836 0.56132 -0.11828 0.06364  0.07561  243 ASP H CG  
21918 O OD1 . ASP H 266 ? 0.52847 0.54577 0.56514 -0.11240 0.06681  0.06969  243 ASP H OD1 
21919 O OD2 . ASP H 266 ? 0.61666 0.60764 0.63827 -0.12325 0.06457  0.08491  243 ASP H OD2 
21920 N N   . THR H 267 ? 0.43168 0.44418 0.52786 -0.11988 0.04078  0.05409  244 THR H N   
21921 C CA  . THR H 267 ? 0.46810 0.47471 0.57293 -0.12754 0.03461  0.04922  244 THR H CA  
21922 C C   . THR H 267 ? 0.48249 0.48442 0.58260 -0.11944 0.02850  0.03895  244 THR H C   
21923 O O   . THR H 267 ? 0.41941 0.41592 0.51112 -0.10770 0.02917  0.03746  244 THR H O   
21924 C CB  . THR H 267 ? 0.54483 0.52461 0.64304 -0.13510 0.03267  0.05331  244 THR H CB  
21925 O OG1 . THR H 267 ? 0.49907 0.45734 0.58409 -0.12451 0.03184  0.05264  244 THR H OG1 
21926 C CG2 . THR H 267 ? 0.53719 0.51960 0.63817 -0.14336 0.03941  0.06481  244 THR H CG2 
21927 N N   . GLU H 268 ? 0.41866 0.45061 0.59742 -0.10807 0.03740  0.05925  245 GLU H N   
21928 C CA  . GLU H 268 ? 0.39651 0.42820 0.57034 -0.10761 0.02705  0.04957  245 GLU H CA  
21929 C C   . GLU H 268 ? 0.40718 0.41513 0.56450 -0.10843 0.02182  0.04169  245 GLU H C   
21930 O O   . GLU H 268 ? 0.40209 0.40355 0.54664 -0.10167 0.01877  0.03395  245 GLU H O   
21931 C CB  . GLU H 268 ? 0.39558 0.44381 0.58873 -0.11832 0.01893  0.05193  245 GLU H CB  
21932 C CG  . GLU H 268 ? 0.41189 0.46188 0.59846 -0.11906 0.00848  0.04314  245 GLU H CG  
21933 C CD  . GLU H 268 ? 0.46648 0.53529 0.67104 -0.13222 -0.00170 0.04790  245 GLU H CD  
21934 O OE1 . GLU H 268 ? 0.46392 0.54455 0.68814 -0.14091 -0.00080 0.05824  245 GLU H OE1 
21935 O OE2 . GLU H 268 ? 0.49392 0.56672 0.69308 -0.13471 -0.01106 0.04248  245 GLU H OE2 
21936 N N   . GLU H 269 ? 0.42359 0.41762 0.58229 -0.11606 0.02239  0.04450  246 GLU H N   
21937 C CA  . GLU H 269 ? 0.51158 0.48024 0.65716 -0.11617 0.02046  0.03840  246 GLU H CA  
21938 C C   . GLU H 269 ? 0.43294 0.39446 0.56563 -0.10289 0.02396  0.03845  246 GLU H C   
21939 O O   . GLU H 269 ? 0.46536 0.41506 0.58896 -0.09800 0.02169  0.03168  246 GLU H O   
21940 C CB  . GLU H 269 ? 0.47893 0.43259 0.62890 -0.12541 0.02331  0.04359  246 GLU H CB  
21941 N N   . GLU H 270 ? 0.45026 0.41913 0.58143 -0.09789 0.02968  0.04675  247 GLU H N   
21942 C CA  . GLU H 270 ? 0.47684 0.44175 0.59493 -0.08819 0.03077  0.04872  247 GLU H CA  
21943 C C   . GLU H 270 ? 0.46364 0.43727 0.57561 -0.08167 0.02718  0.04098  247 GLU H C   
21944 O O   . GLU H 270 ? 0.44439 0.41165 0.54909 -0.07527 0.02458  0.03887  247 GLU H O   
21945 C CB  . GLU H 270 ? 0.44793 0.41768 0.56048 -0.08768 0.03720  0.05874  247 GLU H CB  
21946 C CG  . GLU H 270 ? 0.50801 0.47357 0.60551 -0.08143 0.03606  0.06355  247 GLU H CG  
21947 C CD  . GLU H 270 ? 0.83774 0.80572 0.92324 -0.08370 0.04206  0.07282  247 GLU H CD  
21948 O OE1 . GLU H 270 ? 0.79828 0.76871 0.88924 -0.08885 0.04924  0.07626  247 GLU H OE1 
21949 O OE2 . GLU H 270 ? 0.74404 0.71145 0.81390 -0.08132 0.03965  0.07722  247 GLU H OE2 
21950 N N   . ALA H 271 ? 0.39931 0.38818 0.51637 -0.08278 0.02767  0.03807  248 ALA H N   
21951 C CA  . ALA H 271 ? 0.38594 0.38212 0.49762 -0.07680 0.02482  0.03110  248 ALA H CA  
21952 C C   . ALA H 271 ? 0.40931 0.39724 0.51964 -0.07646 0.01816  0.02260  248 ALA H C   
21953 O O   . ALA H 271 ? 0.39589 0.38185 0.49812 -0.06968 0.01632  0.01838  248 ALA H O   
21954 C CB  . ALA H 271 ? 0.38437 0.39776 0.50535 -0.07759 0.02785  0.03153  248 ALA H CB  
21955 N N   . LYS H 272 ? 0.39555 0.37767 0.51221 -0.08487 0.01507  0.01993  249 LYS H N   
21956 C CA  . LYS H 272 ? 0.40313 0.37218 0.51321 -0.08644 0.01080  0.01075  249 LYS H CA  
21957 C C   . LYS H 272 ? 0.46583 0.41429 0.56871 -0.08035 0.01455  0.01074  249 LYS H C   
21958 O O   . LYS H 272 ? 0.43512 0.37452 0.53092 -0.07540 0.01448  0.00432  249 LYS H O   
21959 C CB  . LYS H 272 ? 0.41687 0.38181 0.53111 -0.10031 0.00642  0.00790  249 LYS H CB  
21960 C CG  . LYS H 272 ? 0.45201 0.44077 0.57680 -0.10598 0.00081  0.00958  249 LYS H CG  
21961 C CD  . LYS H 272 ? 0.51151 0.49986 0.64146 -0.12292 -0.00622 0.00925  249 LYS H CD  
21962 C CE  . LYS H 272 ? 0.55814 0.57134 0.69780 -0.12774 -0.01436 0.01145  249 LYS H CE  
21963 N NZ  . LYS H 272 ? 0.60099 0.61913 0.74749 -0.14692 -0.02383 0.01400  249 LYS H NZ  
21964 N N   . ALA H 273 ? 0.42399 0.36504 0.53015 -0.08032 0.01873  0.01927  250 ALA H N   
21965 C CA  . ALA H 273 ? 0.44815 0.37216 0.55203 -0.07318 0.02287  0.02315  250 ALA H CA  
21966 C C   . ALA H 273 ? 0.45132 0.38512 0.55213 -0.06227 0.02176  0.02587  250 ALA H C   
21967 O O   . ALA H 273 ? 0.48079 0.40454 0.58137 -0.05515 0.02388  0.02514  250 ALA H O   
21968 C CB  . ALA H 273 ? 0.48382 0.40085 0.59273 -0.07525 0.02689  0.03449  250 ALA H CB  
21969 N N   . VAL H 274 ? 0.41292 0.36534 0.51117 -0.06145 0.01945  0.02913  251 VAL H N   
21970 C CA  . VAL H 274 ? 0.39727 0.35904 0.49031 -0.05412 0.01722  0.03135  251 VAL H CA  
21971 C C   . VAL H 274 ? 0.47599 0.43866 0.56745 -0.05022 0.01536  0.02124  251 VAL H C   
21972 O O   . VAL H 274 ? 0.38813 0.34926 0.48007 -0.04315 0.01517  0.02284  251 VAL H O   
21973 C CB  . VAL H 274 ? 0.44303 0.41916 0.52841 -0.05635 0.01696  0.03480  251 VAL H CB  
21974 C CG1 . VAL H 274 ? 0.42809 0.41230 0.50541 -0.05161 0.01363  0.03530  251 VAL H CG1 
21975 C CG2 . VAL H 274 ? 0.40516 0.37887 0.48839 -0.06037 0.01967  0.04575  251 VAL H CG2 
21976 N N   . LEU H 275 ? 0.39219 0.35911 0.48301 -0.05494 0.01389  0.01238  252 LEU H N   
21977 C CA  . LEU H 275 ? 0.38424 0.35147 0.47146 -0.05230 0.01195  0.00316  252 LEU H CA  
21978 C C   . LEU H 275 ? 0.41301 0.36064 0.49885 -0.04939 0.01527  -0.00029 252 LEU H C   
21979 O O   . LEU H 275 ? 0.41455 0.36069 0.49812 -0.04257 0.01647  -0.00310 252 LEU H O   
21980 C CB  . LEU H 275 ? 0.40230 0.37688 0.49033 -0.05962 0.00872  -0.00313 252 LEU H CB  
21981 C CG  . LEU H 275 ? 0.37898 0.35295 0.46097 -0.05919 0.00585  -0.01228 252 LEU H CG  
21982 C CD1 . LEU H 275 ? 0.46798 0.45409 0.54763 -0.05106 0.00563  -0.01251 252 LEU H CD1 
21983 C CD2 . LEU H 275 ? 0.37460 0.35597 0.45914 -0.06928 0.00075  -0.01495 252 LEU H CD2 
21984 N N   . ALA H 276 ? 0.47965 0.41029 0.56673 -0.05455 0.01849  -0.00000 253 ALA H N   
21985 C CA  . ALA H 276 ? 0.52305 0.42923 0.60673 -0.05195 0.02519  -0.00410 253 ALA H CA  
21986 C C   . ALA H 276 ? 0.50716 0.41104 0.59910 -0.03958 0.03039  0.00584  253 ALA H C   
21987 O O   . ALA H 276 ? 0.46717 0.35869 0.55865 -0.03259 0.03686  0.00316  253 ALA H O   
21988 C CB  . ALA H 276 ? 0.51022 0.39553 0.59162 -0.06185 0.02845  -0.00627 253 ALA H CB  
21989 N N   . GLN H 277 ? 0.43107 0.34731 0.53080 -0.03724 0.02792  0.01862  254 GLN H N   
21990 C CA  . GLN H 277 ? 0.47342 0.39360 0.58317 -0.02707 0.02980  0.03167  254 GLN H CA  
21991 C C   . GLN H 277 ? 0.49545 0.43156 0.60524 -0.02115 0.02620  0.03090  254 GLN H C   
21992 O O   . GLN H 277 ? 0.42359 0.35822 0.54322 -0.01198 0.03023  0.03753  254 GLN H O   
21993 C CB  . GLN H 277 ? 0.50283 0.43465 0.61614 -0.02909 0.02550  0.04580  254 GLN H CB  
21994 C CG  . GLN H 277 ? 0.50205 0.41824 0.61923 -0.03262 0.03020  0.05129  254 GLN H CG  
21995 C CD  . GLN H 277 ? 0.73447 0.66322 0.84920 -0.03798 0.02546  0.06179  254 GLN H CD  
21996 O OE1 . GLN H 277 ? 0.74125 0.68637 0.85384 -0.03642 0.01988  0.07102  254 GLN H OE1 
21997 N NE2 . GLN H 277 ? 0.74029 0.66079 0.85344 -0.04582 0.02782  0.06030  254 GLN H NE2 
21998 N N   . ILE H 278 ? 0.39225 0.34426 0.49326 -0.02592 0.01952  0.02473  255 ILE H N   
21999 C CA  . ILE H 278 ? 0.41440 0.37984 0.51430 -0.02152 0.01642  0.02339  255 ILE H CA  
22000 C C   . ILE H 278 ? 0.39371 0.34705 0.49458 -0.01596 0.02259  0.01531  255 ILE H C   
22001 O O   . ILE H 278 ? 0.38407 0.34056 0.49323 -0.00789 0.02517  0.02072  255 ILE H O   
22002 C CB  . ILE H 278 ? 0.38305 0.36230 0.47243 -0.02737 0.01109  0.01662  255 ILE H CB  
22003 C CG1 . ILE H 278 ? 0.39230 0.38054 0.47699 -0.03276 0.00788  0.02423  255 ILE H CG1 
22004 C CG2 . ILE H 278 ? 0.36138 0.35095 0.44865 -0.02331 0.00900  0.01345  255 ILE H CG2 
22005 C CD1 . ILE H 278 ? 0.35404 0.34984 0.42973 -0.03798 0.00740  0.01705  255 ILE H CD1 
22006 N N   . ILE H 279 ? 0.39384 0.33262 0.48579 -0.02122 0.02538  0.00313  256 ILE H N   
22007 C CA  . ILE H 279 ? 0.40483 0.32862 0.49082 -0.01836 0.03190  -0.00651 256 ILE H CA  
22008 C C   . ILE H 279 ? 0.44790 0.35079 0.54182 -0.01041 0.04377  -0.00137 256 ILE H C   
22009 O O   . ILE H 279 ? 0.45056 0.34822 0.54797 -0.00187 0.05135  -0.00137 256 ILE H O   
22010 C CB  . ILE H 279 ? 0.44946 0.36365 0.52064 -0.02935 0.02976  -0.01965 256 ILE H CB  
22011 C CG1 . ILE H 279 ? 0.43676 0.37386 0.50502 -0.03391 0.02013  -0.02216 256 ILE H CG1 
22012 C CG2 . ILE H 279 ? 0.47780 0.36992 0.53668 -0.02881 0.03782  -0.03017 256 ILE H CG2 
22013 C CD1 . ILE H 279 ? 0.46073 0.39689 0.52158 -0.04619 0.01500  -0.02895 256 ILE H CD1 
22014 N N   . ASP H 280 ? 0.44024 0.33052 0.53890 -0.01219 0.04720  0.00439  257 ASP H N   
22015 C CA  . ASP H 280 ? 0.48020 0.34766 0.58792 -0.00360 0.06100  0.01035  257 ASP H CA  
22016 C C   . ASP H 280 ? 0.45483 0.33817 0.58375 0.00974  0.06299  0.02680  257 ASP H C   
22017 O O   . ASP H 280 ? 0.48371 0.35224 0.62250 0.02024  0.07655  0.03087  257 ASP H O   
22018 C CB  . ASP H 280 ? 0.55205 0.40450 0.66249 -0.00807 0.06382  0.01553  257 ASP H CB  
22019 C CG  . ASP H 280 ? 0.65094 0.47762 0.77259 0.00194  0.08018  0.02338  257 ASP H CG  
22020 O OD1 . ASP H 280 ? 0.71457 0.51369 0.82606 0.00355  0.09330  0.01256  257 ASP H OD1 
22021 O OD2 . ASP H 280 ? 0.66210 0.49501 0.80189 0.00810  0.08082  0.04096  257 ASP H OD2 
22022 N N   . GLN H 281 ? 0.43171 0.34448 0.56755 0.00881  0.05040  0.03694  258 GLN H N   
22023 C CA  . GLN H 281 ? 0.42677 0.35870 0.58271 0.01806  0.04876  0.05473  258 GLN H CA  
22024 C C   . GLN H 281 ? 0.42610 0.37472 0.58131 0.02033  0.04505  0.05093  258 GLN H C   
22025 O O   . GLN H 281 ? 0.39850 0.36860 0.56897 0.02458  0.03997  0.06556  258 GLN H O   
22026 C CB  . GLN H 281 ? 0.43448 0.38563 0.59565 0.01351  0.03733  0.06996  258 GLN H CB  
22027 C CG  . GLN H 281 ? 0.43413 0.36824 0.59942 0.01296  0.04268  0.07658  258 GLN H CG  
22028 C CD  . GLN H 281 ? 0.47285 0.42461 0.63955 0.00727  0.03166  0.09152  258 GLN H CD  
22029 O OE1 . GLN H 281 ? 0.48582 0.45920 0.66237 0.00911  0.02393  0.10720  258 GLN H OE1 
22030 N NE2 . GLN H 281 ? 0.53760 0.48033 0.69305 -0.00111 0.03062  0.08700  258 GLN H NE2 
22031 N N   . ALA H 282 ? 0.45894 0.39842 0.59706 0.01670  0.04708  0.03280  259 ALA H N   
22032 C CA  . ALA H 282 ? 0.40678 0.35832 0.54395 0.01960  0.04589  0.02877  259 ALA H CA  
22033 C C   . ALA H 282 ? 0.48121 0.42446 0.63430 0.03219  0.05972  0.03516  259 ALA H C   
22034 O O   . ALA H 282 ? 0.52214 0.43772 0.67254 0.03648  0.07428  0.02985  259 ALA H O   
22035 C CB  . ALA H 282 ? 0.45656 0.39933 0.57123 0.01237  0.04490  0.00934  259 ALA H CB  
22036 N N   . ASP H 283 ? 0.49358 0.45942 0.66214 0.03733  0.05628  0.04612  260 ASP H N   
22037 C CA  . ASP H 283 ? 0.55358 0.51710 0.74116 0.04995  0.06967  0.05406  260 ASP H CA  
22038 C C   . ASP H 283 ? 0.49000 0.43849 0.65865 0.04975  0.07779  0.03556  260 ASP H C   
22039 O O   . ASP H 283 ? 0.52682 0.49113 0.68647 0.04453  0.06844  0.02956  260 ASP H O   
22040 C CB  . ASP H 283 ? 0.70451 0.70217 0.91428 0.05190  0.05955  0.07254  260 ASP H CB  
22041 C CG  . ASP H 283 ? 0.85764 0.85904 1.09394 0.06556  0.07310  0.08485  260 ASP H CG  
22042 O OD1 . ASP H 283 ? 0.77895 0.75301 1.01553 0.07498  0.09305  0.07890  260 ASP H OD1 
22043 O OD2 . ASP H 283 ? 0.78256 0.81375 1.03899 0.06602  0.06432  0.10100  260 ASP H OD2 
22044 N N   . PRO H 284 ? 0.54163 0.45794 0.70118 0.05422  0.09537  0.02608  261 PRO H N   
22045 C CA  . PRO H 284 ? 0.55122 0.45186 0.68702 0.05144  0.10193  0.00806  261 PRO H CA  
22046 C C   . PRO H 284 ? 0.51990 0.43705 0.66736 0.05873  0.10526  0.01309  261 PRO H C   
22047 O O   . PRO H 284 ? 0.48010 0.39712 0.60822 0.05352  0.10249  0.00040  261 PRO H O   
22048 C CB  . PRO H 284 ? 0.64271 0.50179 0.76544 0.05406  0.12216  -0.00097 261 PRO H CB  
22049 C CG  . PRO H 284 ? 0.70776 0.56318 0.85707 0.06381  0.13059  0.01625  261 PRO H CG  
22050 C CD  . PRO H 284 ? 0.57689 0.46647 0.74323 0.06029  0.11037  0.03050  261 PRO H CD  
22051 N N   . GLU H 285 ? 0.57211 0.50571 0.75229 0.07006  0.11026  0.03289  262 GLU H N   
22052 C CA  . GLU H 285 ? 0.52518 0.47726 0.71894 0.07583  0.11267  0.03903  262 GLU H CA  
22053 C C   . GLU H 285 ? 0.44196 0.42324 0.62963 0.06533  0.09140  0.03763  262 GLU H C   
22054 O O   . GLU H 285 ? 0.44912 0.43560 0.62841 0.06402  0.09140  0.03067  262 GLU H O   
22055 C CB  . GLU H 285 ? 0.52874 0.49533 0.76357 0.08975  0.12221  0.06370  262 GLU H CB  
22056 N N   . ALA H 286 ? 0.44575 0.44372 0.63540 0.05739  0.07449  0.04385  263 ALA H N   
22057 C CA  . ALA H 286 ? 0.36606 0.38608 0.54615 0.04668  0.05686  0.04136  263 ALA H CA  
22058 C C   . ALA H 286 ? 0.36779 0.37421 0.51659 0.03846  0.05380  0.02036  263 ALA H C   
22059 O O   . ALA H 286 ? 0.38447 0.40048 0.52378 0.03410  0.04824  0.01431  263 ALA H O   
22060 C CB  . ALA H 286 ? 0.42797 0.46529 0.61460 0.03966  0.04198  0.05339  263 ALA H CB  
22061 N N   . VAL H 287 ? 0.36376 0.34880 0.49777 0.03572  0.05704  0.01059  264 VAL H N   
22062 C CA  . VAL H 287 ? 0.37671 0.35153 0.48435 0.02725  0.05323  -0.00649 264 VAL H CA  
22063 C C   . VAL H 287 ? 0.40209 0.36755 0.49821 0.02978  0.06172  -0.01599 264 VAL H C   
22064 O O   . VAL H 287 ? 0.37444 0.34774 0.45813 0.02457  0.05499  -0.02298 264 VAL H O   
22065 C CB  . VAL H 287 ? 0.44797 0.40190 0.54361 0.02238  0.05510  -0.01364 264 VAL H CB  
22066 C CG1 . VAL H 287 ? 0.43630 0.38359 0.50764 0.01259  0.04983  -0.02866 264 VAL H CG1 
22067 C CG2 . VAL H 287 ? 0.39222 0.35691 0.49787 0.01911  0.04614  -0.00383 264 VAL H CG2 
22068 N N   . ASN H 288 ? 0.42130 0.36867 0.52131 0.03824  0.07813  -0.01550 265 ASN H N   
22069 C CA  . ASN H 288 ? 0.46948 0.40346 0.55430 0.04010  0.08861  -0.02519 265 ASN H CA  
22070 C C   . ASN H 288 ? 0.44330 0.40004 0.53989 0.04385  0.08616  -0.01890 265 ASN H C   
22071 O O   . ASN H 288 ? 0.41809 0.37286 0.49763 0.04062  0.08606  -0.02792 265 ASN H O   
22072 C CB  . ASN H 288 ? 0.57154 0.47664 0.65661 0.04868  0.11034  -0.02596 265 ASN H CB  
22073 C CG  . ASN H 288 ? 0.54534 0.42050 0.60903 0.04173  0.11429  -0.03687 265 ASN H CG  
22074 O OD1 . ASN H 288 ? 0.64673 0.51873 0.68735 0.02921  0.10298  -0.04815 265 ASN H OD1 
22075 N ND2 . ASN H 288 ? 0.68429 0.53746 0.75689 0.04945  0.13072  -0.03242 265 ASN H ND2 
22076 N N   . ALA H 289 ? 0.37570 0.35415 0.50137 0.04981  0.08408  -0.00240 266 ALA H N   
22077 C CA  . ALA H 289 ? 0.42720 0.42939 0.56456 0.05036  0.07908  0.00452  266 ALA H CA  
22078 C C   . ALA H 289 ? 0.34305 0.35681 0.46377 0.03944  0.06332  -0.00307 266 ALA H C   
22079 O O   . ALA H 289 ? 0.34468 0.36421 0.45901 0.03810  0.06286  -0.00680 266 ALA H O   
22080 C CB  . ALA H 289 ? 0.43153 0.45758 0.60242 0.05481  0.07557  0.02534  266 ALA H CB  
22081 N N   . PHE H 290 ? 0.33271 0.34966 0.44769 0.03219  0.05178  -0.00418 267 PHE H N   
22082 C CA  . PHE H 290 ? 0.31981 0.34384 0.41925 0.02314  0.04038  -0.01132 267 PHE H CA  
22083 C C   . PHE H 290 ? 0.39553 0.40520 0.47301 0.02099  0.04357  -0.02516 267 PHE H C   
22084 O O   . PHE H 290 ? 0.32072 0.33660 0.39038 0.01856  0.04070  -0.02878 267 PHE H O   
22085 C CB  . PHE H 290 ? 0.31416 0.34142 0.41169 0.01672  0.03081  -0.00951 267 PHE H CB  
22086 C CG  . PHE H 290 ? 0.30576 0.33535 0.38739 0.00902  0.02329  -0.01741 267 PHE H CG  
22087 C CD1 . PHE H 290 ? 0.29667 0.33632 0.37482 0.00633  0.02005  -0.01801 267 PHE H CD1 
22088 C CD2 . PHE H 290 ? 0.32825 0.34965 0.40020 0.00477  0.02081  -0.02324 267 PHE H CD2 
22089 C CE1 . PHE H 290 ? 0.31164 0.35187 0.37758 0.00105  0.01604  -0.02384 267 PHE H CE1 
22090 C CE2 . PHE H 290 ? 0.33740 0.36260 0.39923 -0.00076 0.01581  -0.02815 267 PHE H CE2 
22091 C CZ  . PHE H 290 ? 0.29760 0.33154 0.35678 -0.00177 0.01429  -0.02827 267 PHE H CZ  
22092 N N   . GLY H 291 ? 0.34512 0.33482 0.41165 0.02090  0.04946  -0.03219 268 GLY H N   
22093 C CA  . GLY H 291 ? 0.35631 0.33344 0.39961 0.01576  0.04993  -0.04402 268 GLY H CA  
22094 C C   . GLY H 291 ? 0.37539 0.34949 0.41188 0.01946  0.05779  -0.04674 268 GLY H C   
22095 O O   . GLY H 291 ? 0.37256 0.34852 0.39439 0.01486  0.05352  -0.05212 268 GLY H O   
22096 N N   . ASP H 292 ? 0.37069 0.34166 0.41988 0.02824  0.06976  -0.04126 269 ASP H N   
22097 C CA  A ASP H 292 ? 0.39277 0.36078 0.43673 0.03232  0.07923  -0.04293 269 ASP H CA  
22098 C CA  B ASP H 292 ? 0.39268 0.36071 0.43679 0.03238  0.07930  -0.04286 269 ASP H CA  
22099 C C   . ASP H 292 ? 0.39170 0.38262 0.44311 0.03086  0.07046  -0.03829 269 ASP H C   
22100 O O   . ASP H 292 ? 0.38463 0.37398 0.42194 0.02905  0.07151  -0.04317 269 ASP H O   
22101 C CB  A ASP H 292 ? 0.39231 0.35305 0.45314 0.04331  0.09621  -0.03581 269 ASP H CB  
22102 C CB  B ASP H 292 ? 0.39163 0.35310 0.45345 0.04345  0.09604  -0.03537 269 ASP H CB  
22103 C CG  A ASP H 292 ? 0.44967 0.40643 0.50587 0.04810  0.10850  -0.03692 269 ASP H CG  
22104 C CG  B ASP H 292 ? 0.42975 0.36038 0.47907 0.04555  0.11016  -0.04192 269 ASP H CG  
22105 O OD1 A ASP H 292 ? 0.48245 0.41571 0.51044 0.04528  0.11701  -0.04844 269 ASP H OD1 
22106 O OD1 B ASP H 292 ? 0.54188 0.45490 0.56464 0.03643  0.10641  -0.05377 269 ASP H OD1 
22107 O OD2 A ASP H 292 ? 0.49157 0.46865 0.57096 0.05325  0.10915  -0.02592 269 ASP H OD2 
22108 O OD2 B ASP H 292 ? 0.50109 0.42476 0.56816 0.05602  0.12573  -0.03420 269 ASP H OD2 
22109 N N   . ALA H 293 ? 0.33646 0.34710 0.40771 0.03042  0.06190  -0.02876 270 ALA H N   
22110 C CA  . ALA H 293 ? 0.36949 0.39763 0.44453 0.02696  0.05428  -0.02541 270 ALA H CA  
22111 C C   . ALA H 293 ? 0.37751 0.40464 0.43451 0.01992  0.04562  -0.03318 270 ALA H C   
22112 O O   . ALA H 293 ? 0.30978 0.34223 0.36168 0.01831  0.04425  -0.03412 270 ALA H O   
22113 C CB  . ALA H 293 ? 0.31887 0.36499 0.41402 0.02501  0.04666  -0.01398 270 ALA H CB  
22114 N N   . ALA H 294 ? 0.31664 0.33710 0.36567 0.01608  0.04070  -0.03755 271 ALA H N   
22115 C CA  . ALA H 294 ? 0.32756 0.35019 0.36522 0.01019  0.03296  -0.04182 271 ALA H CA  
22116 C C   . ALA H 294 ? 0.32531 0.34081 0.34604 0.00881  0.03470  -0.04772 271 ALA H C   
22117 O O   . ALA H 294 ? 0.34054 0.36187 0.35605 0.00522  0.02878  -0.04800 271 ALA H O   
22118 C CB  . ALA H 294 ? 0.36321 0.38303 0.40036 0.00613  0.02750  -0.04288 271 ALA H CB  
22119 N N   . LYS H 295 ? 0.34022 0.34306 0.35230 0.01155  0.04351  -0.05125 272 LYS H N   
22120 C CA  . LYS H 295 ? 0.35410 0.34941 0.34628 0.00891  0.04533  -0.05616 272 LYS H CA  
22121 C C   . LYS H 295 ? 0.41105 0.41883 0.40569 0.01017  0.04358  -0.05226 272 LYS H C   
22122 O O   . LYS H 295 ? 0.38299 0.38887 0.36244 0.00696  0.04176  -0.05395 272 LYS H O   
22123 C CB  . LYS H 295 ? 0.41570 0.39223 0.39700 0.01230  0.05889  -0.06052 272 LYS H CB  
22124 C CG  . LYS H 295 ? 0.44341 0.40000 0.41429 0.00944  0.06293  -0.06649 272 LYS H CG  
22125 C CD  . LYS H 295 ? 0.56390 0.49668 0.52035 0.01308  0.08032  -0.07163 272 LYS H CD  
22126 C CE  . LYS H 295 ? 0.83173 0.74067 0.78104 0.01208  0.08855  -0.07684 272 LYS H CE  
22127 N NZ  . LYS H 295 ? 0.94238 0.83721 0.86415 -0.00159 0.08032  -0.08580 272 LYS H NZ  
22128 N N   . GLN H 296 ? 0.32666 0.34631 0.33881 0.01363  0.04397  -0.04644 273 GLN H N   
22129 C CA  . GLN H 296 ? 0.31897 0.34742 0.33271 0.01390  0.04343  -0.04310 273 GLN H CA  
22130 C C   . GLN H 296 ? 0.31656 0.35194 0.33008 0.01027  0.03557  -0.04159 273 GLN H C   
22131 O O   . GLN H 296 ? 0.33206 0.37209 0.34634 0.01059  0.03626  -0.03864 273 GLN H O   
22132 C CB  . GLN H 296 ? 0.31065 0.34742 0.34102 0.01679  0.04747  -0.03733 273 GLN H CB  
22133 C CG  . GLN H 296 ? 0.34094 0.37290 0.37254 0.02215  0.05866  -0.03643 273 GLN H CG  
22134 C CD  . GLN H 296 ? 0.33166 0.35947 0.34851 0.02223  0.06267  -0.03844 273 GLN H CD  
22135 O OE1 . GLN H 296 ? 0.35489 0.39069 0.37514 0.02086  0.06060  -0.03498 273 GLN H OE1 
22136 N NE2 . GLN H 296 ? 0.35562 0.36871 0.35308 0.02265  0.06861  -0.04415 273 GLN H NE2 
22137 N N   . ALA H 297 ? 0.33144 0.36661 0.34486 0.00724  0.02973  -0.04282 274 ALA H N   
22138 C CA  . ALA H 297 ? 0.30029 0.34176 0.31583 0.00498  0.02465  -0.04005 274 ALA H CA  
22139 C C   . ALA H 297 ? 0.36351 0.40530 0.36889 0.00233  0.02043  -0.03964 274 ALA H C   
22140 O O   . ALA H 297 ? 0.32449 0.36493 0.32074 0.00290  0.02221  -0.03907 274 ALA H O   
22141 C CB  . ALA H 297 ? 0.29307 0.33612 0.31647 0.00292  0.02150  -0.03967 274 ALA H CB  
22142 N N   . GLY H 298 ? 0.31899 0.36321 0.32534 -0.00175 0.01425  -0.03897 275 GLY H N   
22143 C CA  . GLY H 298 ? 0.32039 0.36961 0.31997 -0.00638 0.00762  -0.03538 275 GLY H CA  
22144 C C   . GLY H 298 ? 0.38700 0.42717 0.36590 -0.01034 0.00735  -0.03945 275 GLY H C   
22145 O O   . GLY H 298 ? 0.35537 0.40066 0.32661 -0.01275 0.00369  -0.03460 275 GLY H O   
22146 N N   . ARG H 299 ? 0.35137 0.37672 0.32003 -0.01126 0.01219  -0.04763 276 ARG H N   
22147 C CA  . ARG H 299 ? 0.37742 0.38821 0.32138 -0.01600 0.01493  -0.05323 276 ARG H CA  
22148 C C   . ARG H 299 ? 0.38857 0.40017 0.32669 -0.01163 0.02065  -0.05102 276 ARG H C   
22149 O O   . ARG H 299 ? 0.40443 0.40977 0.32057 -0.01728 0.01957  -0.05183 276 ARG H O   
22150 C CB  . ARG H 299 ? 0.41114 0.40308 0.34887 -0.01501 0.02372  -0.06165 276 ARG H CB  
22151 C CG  . ARG H 299 ? 0.45059 0.42034 0.35929 -0.02010 0.03073  -0.06946 276 ARG H CG  
22152 C CD  . ARG H 299 ? 0.58517 0.53484 0.49297 -0.01659 0.04279  -0.07625 276 ARG H CD  
22153 N NE  . ARG H 299 ? 0.69763 0.61954 0.57370 -0.02255 0.05233  -0.08537 276 ARG H NE  
22154 C CZ  . ARG H 299 ? 0.87835 0.78610 0.74403 -0.01690 0.06760  -0.08831 276 ARG H CZ  
22155 N NH1 . ARG H 299 ? 0.66379 0.58455 0.55187 -0.00484 0.07458  -0.08200 276 ARG H NH1 
22156 N NH2 . ARG H 299 ? 0.83937 0.71829 0.67004 -0.02463 0.07664  -0.09764 276 ARG H NH2 
22157 N N   . ALA H 300 ? 0.37482 0.39374 0.33054 -0.00321 0.02618  -0.04775 277 ALA H N   
22158 C CA  . ALA H 300 ? 0.41501 0.43474 0.36800 0.00099  0.03256  -0.04519 277 ALA H CA  
22159 C C   . ALA H 300 ? 0.44893 0.48105 0.40524 0.00080  0.02706  -0.03671 277 ALA H C   
22160 O O   . ALA H 300 ? 0.43330 0.46537 0.38523 0.00336  0.03187  -0.03382 277 ALA H O   
22161 C CB  . ALA H 300 ? 0.35190 0.37352 0.32212 0.00807  0.04079  -0.04476 277 ALA H CB  
22162 N N   . SER H 301 ? 0.35742 0.40009 0.32348 -0.00139 0.01855  -0.03141 278 SER H N   
22163 C CA  . SER H 301 ? 0.38840 0.44300 0.36084 -0.00041 0.01465  -0.02093 278 SER H CA  
22164 C C   . SER H 301 ? 0.37481 0.43015 0.32763 -0.00707 0.00826  -0.01716 278 SER H C   
22165 O O   . SER H 301 ? 0.42765 0.47371 0.36076 -0.01493 0.00484  -0.02361 278 SER H O   
22166 C CB  . SER H 301 ? 0.36191 0.42755 0.35190 -0.00065 0.00896  -0.01507 278 SER H CB  
22167 O OG  . SER H 301 ? 0.36543 0.43449 0.34821 -0.00901 -0.00112 -0.01436 278 SER H OG  
22168 N N   . PRO H 302 ? 0.38219 0.44682 0.33803 -0.00505 0.00685  -0.00636 279 PRO H N   
22169 C CA  . PRO H 302 ? 0.41259 0.47965 0.34787 -0.01298 -0.00099 -0.00053 279 PRO H CA  
22170 C C   . PRO H 302 ? 0.42117 0.49457 0.34921 -0.02441 -0.01474 0.00196  279 PRO H C   
22171 O O   . PRO H 302 ? 0.43101 0.49823 0.33153 -0.03551 -0.02106 0.00034  279 PRO H O   
22172 C CB  . PRO H 302 ? 0.40001 0.48024 0.34957 -0.00697 -0.00068 0.01448  279 PRO H CB  
22173 C CG  . PRO H 302 ? 0.39655 0.47090 0.36248 0.00355  0.01246  0.01053  279 PRO H CG  
22174 C CD  . PRO H 302 ? 0.37117 0.44173 0.34656 0.00383  0.01348  0.00104  279 PRO H CD  
22175 N N   . GLU H 303 ? 0.40691 0.49152 0.35748 -0.02327 -0.01920 0.00588  280 GLU H N   
22176 C CA  . GLU H 303 ? 0.47081 0.56425 0.42004 -0.03457 -0.03261 0.00973  280 GLU H CA  
22177 C C   . GLU H 303 ? 0.46871 0.54475 0.40253 -0.04146 -0.03187 -0.00568 280 GLU H C   
22178 O O   . GLU H 303 ? 0.44354 0.52123 0.36731 -0.05443 -0.04300 -0.00522 280 GLU H O   
22179 C CB  . GLU H 303 ? 0.43360 0.54673 0.41756 -0.02868 -0.03477 0.02188  280 GLU H CB  
22180 C CG  . GLU H 303 ? 0.38416 0.51471 0.38752 -0.02136 -0.03447 0.03998  280 GLU H CG  
22181 C CD  . GLU H 303 ? 0.37109 0.49272 0.38421 -0.00758 -0.01875 0.03724  280 GLU H CD  
22182 O OE1 . GLU H 303 ? 0.34543 0.45231 0.35683 -0.00359 -0.00950 0.02339  280 GLU H OE1 
22183 O OE2 . GLU H 303 ? 0.35904 0.48887 0.38193 -0.00167 -0.01617 0.05025  280 GLU H OE2 
22184 N N   . GLY H 304 ? 0.40731 0.46708 0.33971 -0.03381 -0.01919 -0.01791 281 GLY H N   
22185 C CA  . GLY H 304 ? 0.45004 0.49413 0.37490 -0.03718 -0.01620 -0.03019 281 GLY H CA  
22186 C C   . GLY H 304 ? 0.40984 0.46422 0.35595 -0.03792 -0.02159 -0.02712 281 GLY H C   
22187 O O   . GLY H 304 ? 0.44263 0.48678 0.38069 -0.04495 -0.02362 -0.03423 281 GLY H O   
22188 N N   . GLU H 305 ? 0.38765 0.45998 0.36014 -0.03069 -0.02218 -0.01660 282 GLU H N   
22189 C CA  . GLU H 305 ? 0.35263 0.43557 0.34668 -0.03046 -0.02526 -0.01201 282 GLU H CA  
22190 C C   . GLU H 305 ? 0.32891 0.41185 0.34165 -0.01854 -0.01448 -0.01239 282 GLU H C   
22191 O O   . GLU H 305 ? 0.32497 0.40938 0.34243 -0.01101 -0.00802 -0.00904 282 GLU H O   
22192 C CB  . GLU H 305 ? 0.35119 0.45684 0.36032 -0.03450 -0.03551 0.00416  282 GLU H CB  
22193 C CG  . GLU H 305 ? 0.37641 0.48496 0.36585 -0.05028 -0.04969 0.00678  282 GLU H CG  
22194 C CD  . GLU H 305 ? 0.64091 0.77701 0.64856 -0.05437 -0.06140 0.02700  282 GLU H CD  
22195 O OE1 . GLU H 305 ? 0.47886 0.62958 0.51382 -0.04238 -0.05564 0.03916  282 GLU H OE1 
22196 O OE2 . GLU H 305 ? 0.54973 0.69212 0.54406 -0.07032 -0.07602 0.03144  282 GLU H OE2 
22197 N N   . GLY H 306 ? 0.32057 0.40039 0.34172 -0.01826 -0.01258 -0.01639 283 GLY H N   
22198 C CA  . GLY H 306 ? 0.31988 0.39787 0.35403 -0.01019 -0.00348 -0.01715 283 GLY H CA  
22199 C C   . GLY H 306 ? 0.30326 0.36995 0.33371 -0.01143 -0.00134 -0.02614 283 GLY H C   
22200 O O   . GLY H 306 ? 0.32842 0.38936 0.35034 -0.01779 -0.00611 -0.03060 283 GLY H O   
22201 N N   . ASN H 307 ? 0.30066 0.36307 0.33617 -0.00629 0.00587  -0.02820 284 ASN H N   
22202 C CA  . ASN H 307 ? 0.32640 0.38150 0.36201 -0.00732 0.00710  -0.03316 284 ASN H CA  
22203 C C   . ASN H 307 ? 0.32727 0.37217 0.35174 -0.00940 0.00605  -0.03969 284 ASN H C   
22204 O O   . ASN H 307 ? 0.31381 0.35407 0.33045 -0.00709 0.00918  -0.04227 284 ASN H O   
22205 C CB  . ASN H 307 ? 0.28854 0.34037 0.32631 -0.00377 0.01332  -0.03393 284 ASN H CB  
22206 C CG  . ASN H 307 ? 0.32682 0.38116 0.37122 -0.00263 0.01808  -0.02962 284 ASN H CG  
22207 O OD1 . ASN H 307 ? 0.30814 0.35756 0.34954 -0.00216 0.02307  -0.03062 284 ASN H OD1 
22208 N ND2 . ASN H 307 ? 0.31325 0.37404 0.36609 -0.00293 0.01753  -0.02450 284 ASN H ND2 
22209 N N   . TRP H 308 ? 0.31078 0.35041 0.33454 -0.01357 0.00344  -0.04206 285 TRP H N   
22210 C CA  . TRP H 308 ? 0.38754 0.41274 0.40185 -0.01511 0.00555  -0.04824 285 TRP H CA  
22211 C C   . TRP H 308 ? 0.38395 0.40053 0.38037 -0.02019 0.00420  -0.05270 285 TRP H C   
22212 O O   . TRP H 308 ? 0.37073 0.37032 0.35533 -0.02164 0.00894  -0.05899 285 TRP H O   
22213 C CB  . TRP H 308 ? 0.32279 0.34309 0.34177 -0.00841 0.01262  -0.04888 285 TRP H CB  
22214 C CG  . TRP H 308 ? 0.32545 0.35376 0.35676 -0.00696 0.01181  -0.04413 285 TRP H CG  
22215 C CD1 . TRP H 308 ? 0.31356 0.34153 0.35017 -0.00964 0.00959  -0.04241 285 TRP H CD1 
22216 C CD2 . TRP H 308 ? 0.30060 0.33651 0.33699 -0.00444 0.01335  -0.04069 285 TRP H CD2 
22217 N NE1 . TRP H 308 ? 0.29112 0.32568 0.33394 -0.00897 0.00991  -0.03820 285 TRP H NE1 
22218 C CE2 . TRP H 308 ? 0.28666 0.32512 0.32841 -0.00653 0.01209  -0.03756 285 TRP H CE2 
22219 C CE3 . TRP H 308 ? 0.30656 0.34558 0.34167 -0.00178 0.01613  -0.04010 285 TRP H CE3 
22220 C CZ2 . TRP H 308 ? 0.28210 0.32408 0.32443 -0.00745 0.01339  -0.03484 285 TRP H CZ2 
22221 C CZ3 . TRP H 308 ? 0.28253 0.32590 0.32082 -0.00248 0.01717  -0.03710 285 TRP H CZ3 
22222 C CH2 . TRP H 308 ? 0.30936 0.35314 0.34954 -0.00594 0.01578  -0.03500 285 TRP H CH2 
22223 N N   . ALA H 309 ? 0.36334 0.38966 0.35614 -0.02353 -0.00146 -0.04899 286 ALA H N   
22224 C CA  . ALA H 309 ? 0.40088 0.41859 0.37220 -0.03020 -0.00357 -0.05267 286 ALA H CA  
22225 C C   . ALA H 309 ? 0.42888 0.43271 0.38525 -0.04141 -0.00736 -0.05832 286 ALA H C   
22226 O O   . ALA H 309 ? 0.52514 0.51013 0.45775 -0.04672 -0.00380 -0.06581 286 ALA H O   
22227 C CB  . ALA H 309 ? 0.42129 0.45537 0.39383 -0.03257 -0.01096 -0.04439 286 ALA H CB  
22228 N N   . LYS H 310 ? 0.40999 0.42040 0.37814 -0.04584 -0.01322 -0.05523 287 LYS H N   
22229 C CA  . LYS H 310 ? 0.52729 0.52447 0.48196 -0.05842 -0.01757 -0.06007 287 LYS H CA  
22230 C C   . LYS H 310 ? 0.59772 0.58639 0.56314 -0.05559 -0.01260 -0.06237 287 LYS H C   
22231 O O   . LYS H 310 ? 0.60248 0.58880 0.56767 -0.06529 -0.01817 -0.06225 287 LYS H O   
22232 C CB  . LYS H 310 ? 0.58647 0.60135 0.54426 -0.07048 -0.03190 -0.05193 287 LYS H CB  
22233 C CG  . LYS H 310 ? 0.74823 0.77099 0.69291 -0.07546 -0.03847 -0.04795 287 LYS H CG  
22234 C CD  . LYS H 310 ? 0.91564 0.96005 0.86721 -0.08814 -0.05428 -0.03625 287 LYS H CD  
22235 C CE  . LYS H 310 ? 0.83520 0.90623 0.82343 -0.07912 -0.05543 -0.02307 287 LYS H CE  
22236 N NZ  . LYS H 310 ? 0.89861 0.99539 0.89989 -0.08929 -0.06976 -0.00773 287 LYS H NZ  
22237 N N   . SER H 311 ? 0.43918 0.42433 0.41479 -0.04331 -0.00288 -0.06305 288 SER H N   
22238 C CA  . SER H 311 ? 0.40771 0.38875 0.39605 -0.03997 0.00071  -0.06207 288 SER H CA  
22239 C C   . SER H 311 ? 0.51615 0.47005 0.49106 -0.04117 0.00958  -0.06967 288 SER H C   
22240 O O   . SER H 311 ? 0.49714 0.43870 0.46443 -0.03489 0.01929  -0.07343 288 SER H O   
22241 C CB  . SER H 311 ? 0.40206 0.39474 0.40800 -0.02823 0.00498  -0.05671 288 SER H CB  
22242 O OG  . SER H 311 ? 0.44552 0.45805 0.46257 -0.02755 -0.00040 -0.05035 288 SER H OG  
22243 N N   . THR H 312 ? 0.41554 0.35918 0.38843 -0.04900 0.00777  -0.07131 289 THR H N   
22244 C CA  . THR H 312 ? 0.52050 0.43544 0.48283 -0.04973 0.01816  -0.07763 289 THR H CA  
22245 C C   . THR H 312 ? 0.46730 0.38399 0.45052 -0.03626 0.02636  -0.07150 289 THR H C   
22246 O O   . THR H 312 ? 0.42569 0.36468 0.42744 -0.02964 0.02213  -0.06359 289 THR H O   
22247 C CB  . THR H 312 ? 0.47838 0.38321 0.43391 -0.06356 0.01265  -0.07996 289 THR H CB  
22248 O OG1 . THR H 312 ? 0.50130 0.42499 0.48032 -0.06110 0.00713  -0.07123 289 THR H OG1 
22249 C CG2 . THR H 312 ? 0.52940 0.43878 0.46772 -0.07973 0.00056  -0.08253 289 THR H CG2 
22250 N N   . PHE H 313 ? 0.53561 0.41249 0.52793 -0.03274 0.05986  -0.06479 290 PHE H N   
22251 C CA  . PHE H 313 ? 0.52381 0.40020 0.53782 -0.02491 0.06280  -0.05690 290 PHE H CA  
22252 C C   . PHE H 313 ? 0.48072 0.36843 0.50466 -0.02773 0.05250  -0.04946 290 PHE H C   
22253 O O   . PHE H 313 ? 0.46598 0.36680 0.50472 -0.02259 0.04896  -0.04054 290 PHE H O   
22254 C CB  . PHE H 313 ? 0.50907 0.36182 0.52417 -0.02296 0.07358  -0.06178 290 PHE H CB  
22255 C CG  . PHE H 313 ? 0.57672 0.42881 0.61569 -0.01394 0.07675  -0.05206 290 PHE H CG  
22256 C CD1 . PHE H 313 ? 0.50053 0.35252 0.54895 -0.01618 0.07039  -0.04520 290 PHE H CD1 
22257 C CD2 . PHE H 313 ? 0.49881 0.35185 0.55153 -0.00350 0.08591  -0.04864 290 PHE H CD2 
22258 C CE1 . PHE H 313 ? 0.62401 0.47665 0.69418 -0.00810 0.07190  -0.03424 290 PHE H CE1 
22259 C CE2 . PHE H 313 ? 0.61783 0.47285 0.69482 0.00491  0.08745  -0.03795 290 PHE H CE2 
22260 C CZ  . PHE H 313 ? 0.56288 0.41745 0.64791 0.00257  0.07984  -0.03043 290 PHE H CZ  
22261 N N   . GLU H 314 ? 0.46346 0.34653 0.47876 -0.03678 0.04785  -0.05317 291 GLU H N   
22262 C CA  A GLU H 314 ? 0.48291 0.37631 0.50697 -0.04007 0.03988  -0.04619 291 GLU H CA  
22263 C CA  B GLU H 314 ? 0.48305 0.37634 0.50699 -0.04012 0.03991  -0.04628 291 GLU H CA  
22264 C C   . GLU H 314 ? 0.48184 0.39828 0.50877 -0.03914 0.03188  -0.04163 291 GLU H C   
22265 O O   . GLU H 314 ? 0.43614 0.36338 0.47379 -0.03710 0.02793  -0.03406 291 GLU H O   
22266 C CB  A GLU H 314 ? 0.53292 0.41833 0.54807 -0.05119 0.03689  -0.05102 291 GLU H CB  
22267 C CB  B GLU H 314 ? 0.53396 0.41874 0.54819 -0.05128 0.03717  -0.05165 291 GLU H CB  
22268 C CG  A GLU H 314 ? 0.54394 0.40479 0.56054 -0.05271 0.04392  -0.05315 291 GLU H CG  
22269 C CG  B GLU H 314 ? 0.54012 0.39790 0.55182 -0.05314 0.04544  -0.05664 291 GLU H CG  
22270 C CD  A GLU H 314 ? 0.61848 0.47389 0.63109 -0.06471 0.03950  -0.05466 291 GLU H CD  
22271 C CD  B GLU H 314 ? 0.64552 0.48606 0.64347 -0.05195 0.05458  -0.06758 291 GLU H CD  
22272 O OE1 A GLU H 314 ? 0.58595 0.45939 0.59670 -0.07153 0.03099  -0.05328 291 GLU H OE1 
22273 O OE1 B GLU H 314 ? 0.51447 0.36255 0.49864 -0.05442 0.05266  -0.07305 291 GLU H OE1 
22274 O OE2 A GLU H 314 ? 0.68243 0.51518 0.69532 -0.06724 0.04511  -0.05689 291 GLU H OE2 
22275 O OE2 B GLU H 314 ? 0.67791 0.49641 0.67859 -0.04837 0.06441  -0.07046 291 GLU H OE2 
22276 N N   . ASP H 315 ? 0.46040 0.38371 0.47703 -0.04074 0.02959  -0.04603 292 ASP H N   
22277 C CA  . ASP H 315 ? 0.41254 0.35488 0.43265 -0.03875 0.02317  -0.04205 292 ASP H CA  
22278 C C   . ASP H 315 ? 0.41874 0.36627 0.45056 -0.03052 0.02507  -0.03614 292 ASP H C   
22279 O O   . ASP H 315 ? 0.37882 0.33895 0.41783 -0.02915 0.02024  -0.03148 292 ASP H O   
22280 C CB  . ASP H 315 ? 0.42604 0.37218 0.43392 -0.04044 0.02136  -0.04618 292 ASP H CB  
22281 C CG  . ASP H 315 ? 0.65828 0.60436 0.65425 -0.05004 0.01657  -0.05129 292 ASP H CG  
22282 O OD1 . ASP H 315 ? 0.54854 0.49861 0.54894 -0.05551 0.01256  -0.05040 292 ASP H OD1 
22283 O OD2 . ASP H 315 ? 0.59423 0.53804 0.57615 -0.05282 0.01626  -0.05552 292 ASP H OD2 
22284 N N   . LEU H 316 ? 0.40931 0.34784 0.44296 -0.02549 0.03239  -0.03671 293 LEU H N   
22285 C CA  . LEU H 316 ? 0.36805 0.31370 0.41397 -0.01872 0.03369  -0.03085 293 LEU H CA  
22286 C C   . LEU H 316 ? 0.41389 0.36396 0.47386 -0.01664 0.03103  -0.02342 293 LEU H C   
22287 O O   . LEU H 316 ? 0.35431 0.31440 0.42396 -0.01333 0.02866  -0.01808 293 LEU H O   
22288 C CB  . LEU H 316 ? 0.38709 0.32356 0.43405 -0.01392 0.04342  -0.03262 293 LEU H CB  
22289 C CG  . LEU H 316 ? 0.39866 0.33314 0.43113 -0.01532 0.04665  -0.03806 293 LEU H CG  
22290 C CD1 . LEU H 316 ? 0.37864 0.29987 0.40864 -0.01191 0.05886  -0.04206 293 LEU H CD1 
22291 C CD2 . LEU H 316 ? 0.37835 0.32626 0.41432 -0.01358 0.04249  -0.03362 293 LEU H CD2 
22292 N N   . VAL H 317 ? 0.34760 0.29017 0.40830 -0.01936 0.03100  -0.02247 294 VAL H N   
22293 C CA  . VAL H 317 ? 0.34316 0.28987 0.41562 -0.01794 0.02796  -0.01374 294 VAL H CA  
22294 C C   . VAL H 317 ? 0.34742 0.31080 0.41986 -0.02022 0.01999  -0.01044 294 VAL H C   
22295 O O   . VAL H 317 ? 0.35564 0.32675 0.43663 -0.01842 0.01662  -0.00318 294 VAL H O   
22296 C CB  . VAL H 317 ? 0.35321 0.28696 0.42520 -0.02129 0.02972  -0.01278 294 VAL H CB  
22297 C CG1 . VAL H 317 ? 0.40902 0.34847 0.49119 -0.02086 0.02530  -0.00180 294 VAL H CG1 
22298 C CG2 . VAL H 317 ? 0.37021 0.28539 0.44422 -0.01734 0.03911  -0.01616 294 VAL H CG2 
22299 N N   . GLN H 318 ? 0.34702 0.31645 0.41002 -0.02415 0.01693  -0.01565 295 GLN H N   
22300 C CA  . GLN H 318 ? 0.33116 0.31460 0.39404 -0.02463 0.01166  -0.01459 295 GLN H CA  
22301 C C   . GLN H 318 ? 0.35172 0.33727 0.41323 -0.02149 0.01245  -0.01794 295 GLN H C   
22302 O O   . GLN H 318 ? 0.38076 0.36335 0.43500 -0.02237 0.01375  -0.02276 295 GLN H O   
22303 C CB  . GLN H 318 ? 0.30689 0.29732 0.36387 -0.02972 0.00857  -0.01681 295 GLN H CB  
22304 C CG  . GLN H 318 ? 0.35372 0.35668 0.41146 -0.03014 0.00485  -0.01467 295 GLN H CG  
22305 C CD  . GLN H 318 ? 0.34963 0.35702 0.40770 -0.02656 0.00381  -0.01742 295 GLN H CD  
22306 O OE1 . GLN H 318 ? 0.35309 0.36066 0.40856 -0.02533 0.00433  -0.02159 295 GLN H OE1 
22307 N NE2 . GLN H 318 ? 0.31082 0.32130 0.37224 -0.02545 0.00185  -0.01442 295 GLN H NE2 
22308 N N   . TYR H 319 ? 0.30254 0.29340 0.37073 -0.01875 0.01110  -0.01468 296 TYR H N   
22309 C CA  . TYR H 319 ? 0.33019 0.32016 0.39959 -0.01580 0.01350  -0.01608 296 TYR H CA  
22310 C C   . TYR H 319 ? 0.35893 0.35269 0.42193 -0.01639 0.01122  -0.01982 296 TYR H C   
22311 O O   . TYR H 319 ? 0.33669 0.32898 0.40000 -0.01447 0.01313  -0.01996 296 TYR H O   
22312 C CB  . TYR H 319 ? 0.29415 0.28775 0.37551 -0.01329 0.01361  -0.01065 296 TYR H CB  
22313 C CG  . TYR H 319 ? 0.30734 0.31018 0.39265 -0.01561 0.00705  -0.00690 296 TYR H CG  
22314 C CD1 . TYR H 319 ? 0.28620 0.29410 0.36750 -0.01772 0.00324  -0.00982 296 TYR H CD1 
22315 C CD2 . TYR H 319 ? 0.33716 0.34274 0.42975 -0.01576 0.00489  -0.00025 296 TYR H CD2 
22316 C CE1 . TYR H 319 ? 0.32651 0.34149 0.40815 -0.02094 -0.00228 -0.00800 296 TYR H CE1 
22317 C CE2 . TYR H 319 ? 0.31782 0.33263 0.41109 -0.01913 -0.00191 0.00345  296 TYR H CE2 
22318 C CZ  . TYR H 319 ? 0.34347 0.36267 0.42996 -0.02218 -0.00524 -0.00134 296 TYR H CZ  
22319 O OH  . TYR H 319 ? 0.37696 0.40397 0.46096 -0.02662 -0.01155 0.00070  296 TYR H OH  
22320 N N   . ASN H 320 ? 0.33772 0.33629 0.39605 -0.01861 0.00790  -0.02211 297 ASN H N   
22321 C CA  . ASN H 320 ? 0.31984 0.32116 0.37388 -0.01790 0.00650  -0.02491 297 ASN H CA  
22322 C C   . ASN H 320 ? 0.31165 0.31486 0.36031 -0.02060 0.00543  -0.02714 297 ASN H C   
22323 O O   . ASN H 320 ? 0.32446 0.33504 0.37320 -0.02044 0.00288  -0.02819 297 ASN H O   
22324 C CB  . ASN H 320 ? 0.30511 0.31209 0.36194 -0.01681 0.00397  -0.02554 297 ASN H CB  
22325 C CG  . ASN H 320 ? 0.36327 0.36760 0.42470 -0.01557 0.00421  -0.02387 297 ASN H CG  
22326 O OD1 . ASN H 320 ? 0.28441 0.29022 0.35001 -0.01700 0.00324  -0.02164 297 ASN H OD1 
22327 N ND2 . ASN H 320 ? 0.28693 0.28803 0.34826 -0.01352 0.00499  -0.02390 297 ASN H ND2 
22328 N N   . ASP H 321 ? 0.30917 0.30561 0.35417 -0.02324 0.00759  -0.02792 298 ASP H N   
22329 C CA  . ASP H 321 ? 0.35192 0.34877 0.39091 -0.02791 0.00610  -0.03053 298 ASP H CA  
22330 C C   . ASP H 321 ? 0.36597 0.37286 0.40895 -0.03095 0.00315  -0.02984 298 ASP H C   
22331 O O   . ASP H 321 ? 0.35295 0.36658 0.39461 -0.03448 0.00039  -0.03108 298 ASP H O   
22332 C CB  . ASP H 321 ? 0.36012 0.35885 0.39238 -0.02796 0.00413  -0.03199 298 ASP H CB  
22333 C CG  . ASP H 321 ? 0.49036 0.47745 0.51239 -0.02930 0.00795  -0.03453 298 ASP H CG  
22334 O OD1 . ASP H 321 ? 0.48316 0.46011 0.50553 -0.02893 0.01321  -0.03560 298 ASP H OD1 
22335 O OD2 . ASP H 321 ? 0.45733 0.44556 0.47072 -0.03056 0.00601  -0.03518 298 ASP H OD2 
22336 N N   . GLY H 322 ? 0.33719 0.34626 0.38502 -0.03034 0.00373  -0.02732 299 GLY H N   
22337 C CA  . GLY H 322 ? 0.32900 0.34908 0.37966 -0.03260 0.00234  -0.02657 299 GLY H CA  
22338 C C   . GLY H 322 ? 0.38876 0.41037 0.43892 -0.03919 0.00205  -0.02617 299 GLY H C   
22339 O O   . GLY H 322 ? 0.35619 0.38978 0.40955 -0.04153 0.00136  -0.02584 299 GLY H O   
22340 N N   . PHE H 323 ? 0.33856 0.34790 0.38547 -0.04243 0.00333  -0.02638 300 PHE H N   
22341 C CA  . PHE H 323 ? 0.35236 0.36070 0.39856 -0.05020 0.00290  -0.02641 300 PHE H CA  
22342 C C   . PHE H 323 ? 0.38733 0.40327 0.43166 -0.05430 -0.00049 -0.02995 300 PHE H C   
22343 O O   . PHE H 323 ? 0.34184 0.36396 0.38841 -0.06154 -0.00216 -0.02957 300 PHE H O   
22344 C CB  . PHE H 323 ? 0.40988 0.39952 0.45261 -0.05247 0.00589  -0.02694 300 PHE H CB  
22345 C CG  . PHE H 323 ? 0.36656 0.34855 0.41367 -0.04823 0.00863  -0.02164 300 PHE H CG  
22346 C CD1 . PHE H 323 ? 0.36089 0.35207 0.41223 -0.04769 0.00732  -0.01573 300 PHE H CD1 
22347 C CD2 . PHE H 323 ? 0.40956 0.37543 0.45648 -0.04501 0.01273  -0.02232 300 PHE H CD2 
22348 C CE1 . PHE H 323 ? 0.39124 0.37700 0.44676 -0.04455 0.00817  -0.00927 300 PHE H CE1 
22349 C CE2 . PHE H 323 ? 0.41362 0.37432 0.46785 -0.04055 0.01465  -0.01584 300 PHE H CE2 
22350 C CZ  . PHE H 323 ? 0.40522 0.37668 0.46384 -0.04064 0.01137  -0.00865 300 PHE H CZ  
22351 N N   . LYS H 324 ? 0.34508 0.36107 0.38552 -0.05061 -0.00202 -0.03246 301 LYS H N   
22352 C CA  . LYS H 324 ? 0.32777 0.35208 0.36594 -0.05489 -0.00679 -0.03431 301 LYS H CA  
22353 C C   . LYS H 324 ? 0.34467 0.38976 0.39368 -0.05525 -0.00984 -0.03150 301 LYS H C   
22354 O O   . LYS H 324 ? 0.35680 0.41187 0.40787 -0.06160 -0.01434 -0.03150 301 LYS H O   
22355 C CB  . LYS H 324 ? 0.38609 0.40771 0.41763 -0.05035 -0.00806 -0.03551 301 LYS H CB  
22356 C CG  . LYS H 324 ? 0.43735 0.44048 0.45717 -0.05113 -0.00423 -0.03920 301 LYS H CG  
22357 C CD  . LYS H 324 ? 0.46696 0.46989 0.47809 -0.04854 -0.00577 -0.03964 301 LYS H CD  
22358 C CE  . LYS H 324 ? 0.58769 0.57258 0.58621 -0.04914 0.00015  -0.04401 301 LYS H CE  
22359 N NZ  . LYS H 324 ? 0.60044 0.58331 0.59042 -0.04529 0.00148  -0.04323 301 LYS H NZ  
22360 N N   . THR H 325 ? 0.31679 0.36922 0.37298 -0.04864 -0.00734 -0.02940 302 THR H N   
22361 C CA  . THR H 325 ? 0.32212 0.39365 0.38947 -0.04730 -0.00777 -0.02745 302 THR H CA  
22362 C C   . THR H 325 ? 0.35952 0.43905 0.43173 -0.05535 -0.00676 -0.02584 302 THR H C   
22363 O O   . THR H 325 ? 0.33046 0.42841 0.41352 -0.05609 -0.00701 -0.02402 302 THR H O   
22364 C CB  . THR H 325 ? 0.34018 0.41308 0.41054 -0.03893 -0.00375 -0.02751 302 THR H CB  
22365 O OG1 . THR H 325 ? 0.33400 0.39599 0.39919 -0.03318 -0.00431 -0.02855 302 THR H OG1 
22366 C CG2 . THR H 325 ? 0.30225 0.39322 0.38452 -0.03462 -0.00276 -0.02672 302 THR H CG2 
22367 N N   . ASN H 326 ? 0.32006 0.38637 0.38591 -0.06132 -0.00528 -0.02580 303 ASN H N   
22368 C CA  . ASN H 326 ? 0.32007 0.39048 0.38932 -0.07117 -0.00502 -0.02373 303 ASN H CA  
22369 C C   . ASN H 326 ? 0.34608 0.43094 0.42298 -0.07089 -0.00074 -0.02006 303 ASN H C   
22370 O O   . ASN H 326 ? 0.35127 0.44863 0.43562 -0.07833 -0.00052 -0.01760 303 ASN H O   
22371 C CB  . ASN H 326 ? 0.38604 0.46522 0.45859 -0.07948 -0.01055 -0.02479 303 ASN H CB  
22372 C CG  . ASN H 326 ? 0.39105 0.46680 0.46429 -0.09173 -0.01045 -0.02356 303 ASN H CG  
22373 O OD1 . ASN H 326 ? 0.37196 0.43032 0.43918 -0.09366 -0.00689 -0.02288 303 ASN H OD1 
22374 N ND2 . ASN H 326 ? 0.35322 0.44603 0.43548 -0.10026 -0.01446 -0.02229 303 ASN H ND2 
22375 N N   . LEU H 327 ? 0.31427 0.39799 0.38874 -0.06337 0.00294  -0.01981 304 LEU H N   
22376 C CA  . LEU H 327 ? 0.35207 0.44728 0.42928 -0.06397 0.00804  -0.01712 304 LEU H CA  
22377 C C   . LEU H 327 ? 0.31309 0.39755 0.38367 -0.07018 0.00963  -0.01237 304 LEU H C   
22378 O O   . LEU H 327 ? 0.32025 0.40047 0.38435 -0.06771 0.01176  -0.01026 304 LEU H O   
22379 C CB  . LEU H 327 ? 0.32369 0.42292 0.39966 -0.05472 0.01115  -0.01993 304 LEU H CB  
22380 C CG  . LEU H 327 ? 0.31034 0.41909 0.39491 -0.04764 0.01011  -0.02323 304 LEU H CG  
22381 C CD1 . LEU H 327 ? 0.31510 0.42757 0.39946 -0.03981 0.01520  -0.02649 304 LEU H CD1 
22382 C CD2 . LEU H 327 ? 0.32686 0.45444 0.42483 -0.05157 0.00933  -0.02121 304 LEU H CD2 
22383 N N   . ILE H 328 ? 0.32080 0.40070 0.39325 -0.07907 0.00798  -0.01021 305 ILE H N   
22384 C CA  . ILE H 328 ? 0.33150 0.39614 0.39897 -0.08490 0.00875  -0.00516 305 ILE H CA  
22385 C C   . ILE H 328 ? 0.36989 0.44274 0.44349 -0.09620 0.00984  -0.00137 305 ILE H C   
22386 O O   . ILE H 328 ? 0.34359 0.41746 0.42172 -0.10252 0.00669  -0.00416 305 ILE H O   
22387 C CB  . ILE H 328 ? 0.43929 0.48177 0.50189 -0.08405 0.00612  -0.00782 305 ILE H CB  
22388 C CG1 . ILE H 328 ? 0.38535 0.42209 0.44380 -0.07334 0.00574  -0.01030 305 ILE H CG1 
22389 C CG2 . ILE H 328 ? 0.39458 0.41975 0.45518 -0.09036 0.00753  -0.00222 305 ILE H CG2 
22390 C CD1 . ILE H 328 ? 0.38001 0.39890 0.43458 -0.07084 0.00453  -0.01455 305 ILE H CD1 
22391 N N   . GLY H 329 ? 0.37239 0.45235 0.44564 -0.09966 0.01405  0.00512  306 GLY H N   
22392 C CA  . GLY H 329 ? 0.35308 0.44348 0.43339 -0.11092 0.01619  0.00984  306 GLY H CA  
22393 C C   . GLY H 329 ? 0.35452 0.46135 0.43405 -0.11143 0.02260  0.01523  306 GLY H C   
22394 O O   . GLY H 329 ? 0.35478 0.45771 0.42444 -0.10585 0.02441  0.01714  306 GLY H O   
22395 N N   . THR H 330 ? 0.35728 0.48318 0.44687 -0.11893 0.02607  0.01772  307 THR H N   
22396 C CA  . THR H 330 ? 0.36119 0.50360 0.44892 -0.11970 0.03401  0.02231  307 THR H CA  
22397 C C   . THR H 330 ? 0.35053 0.50851 0.43965 -0.10859 0.03784  0.01520  307 THR H C   
22398 O O   . THR H 330 ? 0.33957 0.49945 0.43544 -0.10159 0.03410  0.00837  307 THR H O   
22399 C CB  . THR H 330 ? 0.36817 0.52848 0.46843 -0.13113 0.03809  0.02755  307 THR H CB  
22400 O OG1 . THR H 330 ? 0.35812 0.53654 0.47468 -0.12954 0.03638  0.02200  307 THR H OG1 
22401 C CG2 . THR H 330 ? 0.39903 0.54259 0.49887 -0.14376 0.03491  0.03456  307 THR H CG2 
22402 N N   . PRO H 331 ? 0.36998 0.53779 0.45140 -0.10689 0.04565  0.01666  308 PRO H N   
22403 C CA  . PRO H 331 ? 0.35022 0.53130 0.43320 -0.09662 0.05113  0.00875  308 PRO H CA  
22404 C C   . PRO H 331 ? 0.37354 0.57548 0.47783 -0.09433 0.05326  0.00556  308 PRO H C   
22405 O O   . PRO H 331 ? 0.33363 0.53851 0.44345 -0.08385 0.05274  -0.00141 308 PRO H O   
22406 C CB  . PRO H 331 ? 0.36397 0.55341 0.43427 -0.09924 0.06073  0.01166  308 PRO H CB  
22407 C CG  . PRO H 331 ? 0.47446 0.64678 0.53057 -0.10675 0.05610  0.02061  308 PRO H CG  
22408 C CD  . PRO H 331 ? 0.37257 0.53714 0.44092 -0.11386 0.04965  0.02532  308 PRO H CD  
22409 N N   . GLN H 332 ? 0.34640 0.56382 0.46402 -0.10413 0.05557  0.01149  309 GLN H N   
22410 C CA  . GLN H 332 ? 0.33929 0.57967 0.48062 -0.10321 0.05587  0.01038  309 GLN H CA  
22411 C C   . GLN H 332 ? 0.36739 0.59908 0.51462 -0.09979 0.04427  0.00662  309 GLN H C   
22412 O O   . GLN H 332 ? 0.33408 0.57750 0.49364 -0.09069 0.04345  0.00275  309 GLN H O   
22413 C CB  . GLN H 332 ? 0.34686 0.60358 0.50114 -0.11704 0.05850  0.01844  309 GLN H CB  
22414 C CG  . GLN H 332 ? 0.37593 0.65982 0.55793 -0.11820 0.05711  0.01914  309 GLN H CG  
22415 C CD  . GLN H 332 ? 0.53442 0.84145 0.73047 -0.10499 0.06638  0.01513  309 GLN H CD  
22416 O OE1 . GLN H 332 ? 0.44759 0.75876 0.63570 -0.09997 0.07856  0.01330  309 GLN H OE1 
22417 N NE2 . GLN H 332 ? 0.49452 0.81627 0.71121 -0.09943 0.06074  0.01389  309 GLN H NE2 
22418 N N   . GLN H 333 ? 0.33149 0.54194 0.46952 -0.10683 0.03577  0.00801  310 GLN H N   
22419 C CA  . GLN H 333 ? 0.36669 0.56755 0.50638 -0.10467 0.02556  0.00393  310 GLN H CA  
22420 C C   . GLN H 333 ? 0.34331 0.53597 0.47632 -0.09044 0.02473  -0.00223 310 GLN H C   
22421 O O   . GLN H 333 ? 0.30957 0.50847 0.45116 -0.08470 0.01992  -0.00499 310 GLN H O   
22422 C CB  . GLN H 333 ? 0.33308 0.50852 0.46080 -0.11344 0.01922  0.00495  310 GLN H CB  
22423 C CG  . GLN H 333 ? 0.34351 0.52425 0.47971 -0.12890 0.01739  0.00976  310 GLN H CG  
22424 C CD  . GLN H 333 ? 0.49662 0.64823 0.62018 -0.13685 0.01323  0.01024  310 GLN H CD  
22425 O OE1 . GLN H 333 ? 0.35857 0.49046 0.46870 -0.13280 0.01556  0.01161  310 GLN H OE1 
22426 N NE2 . GLN H 333 ? 0.38033 0.52866 0.50840 -0.14817 0.00689  0.00896  310 GLN H NE2 
22427 N N   . ILE H 334 ? 0.31793 0.49699 0.43569 -0.08529 0.02887  -0.00369 311 ILE H N   
22428 C CA  . ILE H 334 ? 0.31146 0.48038 0.42219 -0.07351 0.02771  -0.00951 311 ILE H CA  
22429 C C   . ILE H 334 ? 0.32352 0.51046 0.44613 -0.06385 0.03319  -0.01305 311 ILE H C   
22430 O O   . ILE H 334 ? 0.30112 0.48570 0.42783 -0.05526 0.02963  -0.01656 311 ILE H O   
22431 C CB  . ILE H 334 ? 0.33893 0.49051 0.43137 -0.07241 0.02958  -0.00947 311 ILE H CB  
22432 C CG1 . ILE H 334 ? 0.31974 0.45150 0.40454 -0.07902 0.02336  -0.00588 311 ILE H CG1 
22433 C CG2 . ILE H 334 ? 0.31160 0.45623 0.39784 -0.06123 0.03007  -0.01579 311 ILE H CG2 
22434 C CD1 . ILE H 334 ? 0.32664 0.44479 0.39680 -0.07974 0.02452  -0.00223 311 ILE H CD1 
22435 N N   . ALA H 335 ? 0.31262 0.51734 0.44141 -0.06485 0.04268  -0.01178 312 ALA H N   
22436 C CA  . ALA H 335 ? 0.31144 0.53321 0.45370 -0.05471 0.04996  -0.01543 312 ALA H CA  
22437 C C   . ALA H 335 ? 0.31088 0.54804 0.47533 -0.05204 0.04415  -0.01321 312 ALA H C   
22438 O O   . ALA H 335 ? 0.30026 0.53963 0.47305 -0.04071 0.04407  -0.01621 312 ALA H O   
22439 C CB  . ALA H 335 ? 0.32082 0.56043 0.46634 -0.05701 0.06276  -0.01440 312 ALA H CB  
22440 N N   . GLU H 336 ? 0.30359 0.55175 0.47807 -0.06298 0.03885  -0.00736 313 GLU H N   
22441 C CA  . GLU H 336 ? 0.29843 0.56267 0.49276 -0.06259 0.03098  -0.00433 313 GLU H CA  
22442 C C   . GLU H 336 ? 0.29366 0.54042 0.47973 -0.05676 0.02118  -0.00707 313 GLU H C   
22443 O O   . GLU H 336 ? 0.28999 0.54729 0.48977 -0.04831 0.01792  -0.00609 313 GLU H O   
22444 C CB  . GLU H 336 ? 0.30461 0.57863 0.50627 -0.07831 0.02492  0.00135  313 GLU H CB  
22445 C CG  . GLU H 336 ? 0.37267 0.66757 0.58608 -0.08628 0.03403  0.00608  313 GLU H CG  
22446 C CD  . GLU H 336 ? 0.59932 0.89171 0.81129 -0.10431 0.02806  0.01077  313 GLU H CD  
22447 O OE1 . GLU H 336 ? 0.59561 0.87253 0.79972 -0.11001 0.01670  0.00940  313 GLU H OE1 
22448 O OE2 . GLU H 336 ? 0.45031 0.75465 0.66787 -0.11323 0.03535  0.01553  313 GLU H OE2 
22449 N N   . ARG H 337 ? 0.29488 0.51525 0.45931 -0.06056 0.01701  -0.00971 314 ARG H N   
22450 C CA  . ARG H 337 ? 0.29195 0.49611 0.44777 -0.05626 0.00861  -0.01199 314 ARG H CA  
22451 C C   . ARG H 337 ? 0.31411 0.51177 0.46816 -0.04219 0.01239  -0.01566 314 ARG H C   
22452 O O   . ARG H 337 ? 0.28618 0.48106 0.44264 -0.03601 0.00664  -0.01541 314 ARG H O   
22453 C CB  . ARG H 337 ? 0.29572 0.47493 0.43170 -0.06395 0.00476  -0.01362 314 ARG H CB  
22454 C CG  . ARG H 337 ? 0.34816 0.52959 0.48557 -0.07827 0.00006  -0.01084 314 ARG H CG  
22455 C CD  . ARG H 337 ? 0.38779 0.54273 0.50728 -0.08494 -0.00143 -0.01247 314 ARG H CD  
22456 N NE  . ARG H 337 ? 0.33188 0.48747 0.45352 -0.09930 -0.00405 -0.01011 314 ARG H NE  
22457 C CZ  . ARG H 337 ? 0.35321 0.48935 0.46432 -0.10651 -0.00262 -0.00953 314 ARG H CZ  
22458 N NH1 . ARG H 337 ? 0.32838 0.44466 0.42691 -0.10057 0.00050  -0.01044 314 ARG H NH1 
22459 N NH2 . ARG H 337 ? 0.35403 0.49117 0.46891 -0.12014 -0.00437 -0.00719 314 ARG H NH2 
22460 N N   . ILE H 338 ? 0.29054 0.48455 0.43889 -0.03790 0.02182  -0.01901 315 ILE H N   
22461 C CA  . ILE H 338 ? 0.32306 0.51073 0.47040 -0.02556 0.02652  -0.02364 315 ILE H CA  
22462 C C   . ILE H 338 ? 0.29011 0.49735 0.46009 -0.01649 0.02850  -0.02173 315 ILE H C   
22463 O O   . ILE H 338 ? 0.28930 0.49098 0.46330 -0.00724 0.02580  -0.02214 315 ILE H O   
22464 C CB  . ILE H 338 ? 0.32519 0.50691 0.46042 -0.02507 0.03629  -0.02828 315 ILE H CB  
22465 C CG1 . ILE H 338 ? 0.29796 0.45852 0.41207 -0.03147 0.03232  -0.02883 315 ILE H CG1 
22466 C CG2 . ILE H 338 ? 0.30204 0.48158 0.43989 -0.01300 0.04373  -0.03437 315 ILE H CG2 
22467 C CD1 . ILE H 338 ? 0.30667 0.46493 0.40747 -0.03471 0.03985  -0.03078 315 ILE H CD1 
22468 N N   . VAL H 339 ? 0.29141 0.52250 0.47816 -0.01889 0.03335  -0.01850 316 VAL H N   
22469 C CA  . VAL H 339 ? 0.29137 0.54435 0.50401 -0.00940 0.03581  -0.01535 316 VAL H CA  
22470 C C   . VAL H 339 ? 0.33895 0.59855 0.56224 -0.00973 0.02243  -0.00871 316 VAL H C   
22471 O O   . VAL H 339 ? 0.28730 0.55513 0.52696 0.00130  0.02128  -0.00565 316 VAL H O   
22472 C CB  . VAL H 339 ? 0.30559 0.58471 0.53484 -0.01281 0.04496  -0.01288 316 VAL H CB  
22473 C CG1 . VAL H 339 ? 0.34429 0.65079 0.60581 -0.00351 0.04638  -0.00747 316 VAL H CG1 
22474 C CG2 . VAL H 339 ? 0.34244 0.61414 0.55846 -0.01056 0.05939  -0.02010 316 VAL H CG2 
22475 N N   . ALA H 340 ? 0.28502 0.54031 0.49844 -0.02242 0.01225  -0.00626 317 ALA H N   
22476 C CA  . ALA H 340 ? 0.28441 0.54300 0.50143 -0.02455 -0.00100 -0.00115 317 ALA H CA  
22477 C C   . ALA H 340 ? 0.29704 0.53329 0.50033 -0.01650 -0.00467 -0.00324 317 ALA H C   
22478 O O   . ALA H 340 ? 0.32262 0.56469 0.53357 -0.01214 -0.01271 0.00211  317 ALA H O   
22479 C CB  . ALA H 340 ? 0.30138 0.55716 0.50778 -0.04108 -0.00942 -0.00026 317 ALA H CB  
22480 N N   . LEU H 341 ? 0.28428 0.49598 0.46766 -0.01515 0.00054  -0.00989 318 LEU H N   
22481 C CA  . LEU H 341 ? 0.30287 0.49476 0.47591 -0.00716 -0.00117 -0.01171 318 LEU H CA  
22482 C C   . LEU H 341 ? 0.29468 0.49190 0.48349 0.00719  0.00445  -0.01097 318 LEU H C   
22483 O O   . LEU H 341 ? 0.31888 0.51114 0.51067 0.01421  -0.00037 -0.00730 318 LEU H O   
22484 C CB  . LEU H 341 ? 0.28464 0.45221 0.43586 -0.00975 0.00290  -0.01832 318 LEU H CB  
22485 C CG  . LEU H 341 ? 0.31131 0.46673 0.44613 -0.02099 -0.00300 -0.01872 318 LEU H CG  
22486 C CD1 . LEU H 341 ? 0.34296 0.48167 0.46265 -0.02371 0.00238  -0.02338 318 LEU H CD1 
22487 C CD2 . LEU H 341 ? 0.34352 0.48790 0.47013 -0.02021 -0.01067 -0.01707 318 LEU H CD2 
22488 N N   . LYS H 342 ? 0.30793 0.51433 0.50667 0.01177  0.01536  -0.01429 319 LYS H N   
22489 C CA  . LYS H 342 ? 0.29477 0.50580 0.51047 0.02607  0.02245  -0.01443 319 LYS H CA  
22490 C C   . LYS H 342 ? 0.33079 0.56197 0.57032 0.03174  0.01503  -0.00421 319 LYS H C   
22491 O O   . LYS H 342 ? 0.29991 0.52631 0.54898 0.04352  0.01501  -0.00133 319 LYS H O   
22492 C CB  . LYS H 342 ? 0.30040 0.52210 0.52324 0.02836  0.03633  -0.01976 319 LYS H CB  
22493 C CG  . LYS H 342 ? 0.37974 0.59707 0.61236 0.04265  0.04765  -0.02459 319 LYS H CG  
22494 C CD  . LYS H 342 ? 0.36817 0.59688 0.60392 0.04267  0.06220  -0.03062 319 LYS H CD  
22495 C CE  . LYS H 342 ? 0.39903 0.62711 0.64920 0.05787  0.07511  -0.03554 319 LYS H CE  
22496 N NZ  . LYS H 342 ? 0.39991 0.64114 0.65332 0.05816  0.09079  -0.04157 319 LYS H NZ  
22497 N N   . ALA H 343 ? 0.29057 0.54361 0.53942 0.02258  0.00747  0.00217  320 ALA H N   
22498 C CA  . ALA H 343 ? 0.31432 0.59126 0.58709 0.02615  -0.00126 0.01314  320 ALA H CA  
22499 C C   . ALA H 343 ? 0.31896 0.58470 0.58300 0.02736  -0.01369 0.01893  320 ALA H C   
22500 O O   . ALA H 343 ? 0.30758 0.59055 0.59124 0.03340  -0.02089 0.02922  320 ALA H O   
22501 C CB  . ALA H 343 ? 0.32001 0.62337 0.60366 0.01345  -0.00700 0.01793  320 ALA H CB  
22502 N N   . VAL H 344 ? 0.31285 0.55176 0.54882 0.02176  -0.01640 0.01367  321 VAL H N   
22503 C CA  . VAL H 344 ? 0.32393 0.55066 0.54978 0.02346  -0.02591 0.01886  321 VAL H CA  
22504 C C   . VAL H 344 ? 0.37262 0.57565 0.59268 0.03480  -0.01914 0.01567  321 VAL H C   
22505 O O   . VAL H 344 ? 0.36336 0.55191 0.57145 0.03544  -0.02511 0.01908  321 VAL H O   
22506 C CB  . VAL H 344 ? 0.29953 0.51595 0.50052 0.00905  -0.03516 0.01737  321 VAL H CB  
22507 C CG1 . VAL H 344 ? 0.33089 0.57078 0.53917 -0.00266 -0.04375 0.02146  321 VAL H CG1 
22508 C CG2 . VAL H 344 ? 0.31069 0.50274 0.48870 0.00339  -0.02796 0.00657  321 VAL H CG2 
22509 N N   . GLY H 345 ? 0.33761 0.39622 0.47073 -0.05753 -0.05008 -0.02285 322 GLY H N   
22510 C CA  . GLY H 345 ? 0.35480 0.40531 0.48221 -0.05582 -0.04701 -0.01959 322 GLY H CA  
22511 C C   . GLY H 345 ? 0.40039 0.45155 0.51443 -0.05832 -0.03230 -0.02184 322 GLY H C   
22512 O O   . GLY H 345 ? 0.38527 0.42867 0.49016 -0.05940 -0.03081 -0.01840 322 GLY H O   
22513 N N   . VAL H 346 ? 0.34359 0.40310 0.45654 -0.05977 -0.02259 -0.02680 323 VAL H N   
22514 C CA  . VAL H 346 ? 0.30998 0.37151 0.41234 -0.06149 -0.01043 -0.02830 323 VAL H CA  
22515 C C   . VAL H 346 ? 0.32697 0.39191 0.44532 -0.05895 -0.00356 -0.03284 323 VAL H C   
22516 O O   . VAL H 346 ? 0.34241 0.41442 0.47946 -0.05647 -0.00102 -0.03760 323 VAL H O   
22517 C CB  . VAL H 346 ? 0.30375 0.37041 0.39865 -0.06305 -0.00407 -0.03109 323 VAL H CB  
22518 C CG1 . VAL H 346 ? 0.29575 0.36617 0.38310 -0.06377 0.00700  -0.03201 323 VAL H CG1 
22519 C CG2 . VAL H 346 ? 0.33156 0.39243 0.40763 -0.06510 -0.01014 -0.02851 323 VAL H CG2 
22520 N N   . ASP H 347 ? 0.35315 0.41330 0.46374 -0.06032 -0.00005 -0.03186 324 ASP H N   
22521 C CA  . ASP H 347 ? 0.32664 0.38680 0.44706 -0.05856 0.00651  -0.03741 324 ASP H CA  
22522 C C   . ASP H 347 ? 0.38574 0.45176 0.49697 -0.06157 0.01684  -0.04034 324 ASP H C   
22523 O O   . ASP H 347 ? 0.30668 0.37339 0.42318 -0.06072 0.02330  -0.04611 324 ASP H O   
22524 C CB  . ASP H 347 ? 0.35121 0.39869 0.46884 -0.05899 0.00194  -0.03521 324 ASP H CB  
22525 C CG  . ASP H 347 ? 0.46343 0.50217 0.58934 -0.05544 -0.01005 -0.03079 324 ASP H CG  
22526 O OD1 . ASP H 347 ? 0.36640 0.40916 0.51305 -0.04934 -0.01222 -0.03458 324 ASP H OD1 
22527 O OD2 . ASP H 347 ? 0.42719 0.45609 0.53929 -0.05902 -0.01744 -0.02290 324 ASP H OD2 
22528 N N   . LEU H 348 ? 0.31541 0.38513 0.41249 -0.06463 0.01826  -0.03659 325 LEU H N   
22529 C CA  . LEU H 348 ? 0.31089 0.38616 0.39930 -0.06699 0.02541  -0.03748 325 LEU H CA  
22530 C C   . LEU H 348 ? 0.36730 0.44773 0.44813 -0.06669 0.02663  -0.03468 325 LEU H C   
22531 O O   . LEU H 348 ? 0.32035 0.39913 0.39519 -0.06665 0.02256  -0.03129 325 LEU H O   
22532 C CB  . LEU H 348 ? 0.30834 0.38120 0.38790 -0.07117 0.02464  -0.03514 325 LEU H CB  
22533 C CG  . LEU H 348 ? 0.30854 0.38888 0.37978 -0.07420 0.02912  -0.03474 325 LEU H CG  
22534 C CD1 . LEU H 348 ? 0.33145 0.40692 0.39961 -0.07911 0.02777  -0.03611 325 LEU H CD1 
22535 C CD2 . LEU H 348 ? 0.31630 0.40460 0.38093 -0.07470 0.02894  -0.02911 325 LEU H CD2 
22536 N N   . VAL H 349 ? 0.28005 0.36488 0.35957 -0.06637 0.03230  -0.03621 326 VAL H N   
22537 C CA  . VAL H 349 ? 0.33017 0.41744 0.40227 -0.06504 0.03369  -0.03377 326 VAL H CA  
22538 C C   . VAL H 349 ? 0.29096 0.38405 0.35581 -0.06589 0.03615  -0.03121 326 VAL H C   
22539 O O   . VAL H 349 ? 0.30514 0.39976 0.36921 -0.06783 0.03854  -0.03240 326 VAL H O   
22540 C CB  . VAL H 349 ? 0.36157 0.44744 0.43771 -0.06430 0.03661  -0.03566 326 VAL H CB  
22541 C CG1 . VAL H 349 ? 0.30230 0.38685 0.36997 -0.06204 0.03775  -0.03335 326 VAL H CG1 
22542 C CG2 . VAL H 349 ? 0.38129 0.46431 0.46781 -0.06435 0.03247  -0.03791 326 VAL H CG2 
22543 N N   . LEU H 350 ? 0.31043 0.40774 0.37011 -0.06471 0.03549  -0.02792 327 LEU H N   
22544 C CA  . LEU H 350 ? 0.32513 0.43193 0.38245 -0.06508 0.03685  -0.02484 327 LEU H CA  
22545 C C   . LEU H 350 ? 0.29826 0.40678 0.35394 -0.05959 0.03910  -0.02375 327 LEU H C   
22546 O O   . LEU H 350 ? 0.31067 0.41767 0.36420 -0.05553 0.04014  -0.02401 327 LEU H O   
22547 C CB  . LEU H 350 ? 0.30090 0.41375 0.35691 -0.06735 0.03605  -0.02172 327 LEU H CB  
22548 C CG  . LEU H 350 ? 0.32997 0.45717 0.38777 -0.06650 0.03810  -0.01816 327 LEU H CG  
22549 C CD1 . LEU H 350 ? 0.29978 0.43350 0.36066 -0.07113 0.03565  -0.01700 327 LEU H CD1 
22550 C CD2 . LEU H 350 ? 0.31095 0.44377 0.36693 -0.06899 0.03977  -0.01532 327 LEU H CD2 
22551 N N   . ALA H 351 ? 0.27999 0.38924 0.33480 -0.05943 0.03961  -0.02271 328 ALA H N   
22552 C CA  . ALA H 351 ? 0.33084 0.43628 0.38354 -0.05446 0.04071  -0.02104 328 ALA H CA  
22553 C C   . ALA H 351 ? 0.36418 0.47978 0.41840 -0.04990 0.03956  -0.01664 328 ALA H C   
22554 O O   . ALA H 351 ? 0.32696 0.45190 0.38210 -0.05290 0.03696  -0.01406 328 ALA H O   
22555 C CB  . ALA H 351 ? 0.32832 0.42688 0.37745 -0.05757 0.04188  -0.02107 328 ALA H CB  
22556 N N   . GLY H 352 ? 0.33185 0.44532 0.38708 -0.04242 0.04095  -0.01625 329 GLY H N   
22557 C CA  . GLY H 352 ? 0.31164 0.43343 0.37140 -0.03554 0.03965  -0.01192 329 GLY H CA  
22558 C C   . GLY H 352 ? 0.40480 0.51236 0.45977 -0.03138 0.03832  -0.00955 329 GLY H C   
22559 O O   . GLY H 352 ? 0.33768 0.42980 0.38718 -0.03320 0.04000  -0.01232 329 GLY H O   
22560 N N   . PHE H 353 ? 0.31532 0.42748 0.37284 -0.02636 0.03447  -0.00370 330 PHE H N   
22561 C CA  . PHE H 353 ? 0.33004 0.42623 0.38104 -0.02315 0.03207  0.00065  330 PHE H CA  
22562 C C   . PHE H 353 ? 0.35450 0.45534 0.41391 -0.01123 0.02866  0.00523  330 PHE H C   
22563 O O   . PHE H 353 ? 0.33378 0.45500 0.40528 -0.00733 0.02754  0.00611  330 PHE H O   
22564 C CB  . PHE H 353 ? 0.33808 0.43161 0.37880 -0.03138 0.02859  0.00557  330 PHE H CB  
22565 C CG  . PHE H 353 ? 0.36921 0.45884 0.40374 -0.04172 0.03294  0.00064  330 PHE H CG  
22566 C CD1 . PHE H 353 ? 0.35271 0.42670 0.38153 -0.04546 0.03679  -0.00061 330 PHE H CD1 
22567 C CD2 . PHE H 353 ? 0.37358 0.47509 0.40969 -0.04770 0.03308  -0.00269 330 PHE H CD2 
22568 C CE1 . PHE H 353 ? 0.33136 0.40482 0.35892 -0.05374 0.04135  -0.00545 330 PHE H CE1 
22569 C CE2 . PHE H 353 ? 0.36109 0.45828 0.39362 -0.05531 0.03725  -0.00783 330 PHE H CE2 
22570 C CZ  . PHE H 353 ? 0.40539 0.49023 0.43503 -0.05762 0.04164  -0.00930 330 PHE H CZ  
22571 N N   . LEU H 354 ? 0.35708 0.43914 0.41159 -0.00561 0.02670  0.00871  331 LEU H N   
22572 C CA  . LEU H 354 ? 0.37031 0.45418 0.43396 0.00750  0.02220  0.01387  331 LEU H CA  
22573 C C   . LEU H 354 ? 0.37703 0.46907 0.43969 0.00622  0.01270  0.02411  331 LEU H C   
22574 O O   . LEU H 354 ? 0.37441 0.48751 0.45144 0.01221  0.00799  0.02735  331 LEU H O   
22575 C CB  . LEU H 354 ? 0.39068 0.44715 0.44871 0.01446  0.02274  0.01375  331 LEU H CB  
22576 C CG  . LEU H 354 ? 0.40795 0.46293 0.47717 0.03074  0.01824  0.01824  331 LEU H CG  
22577 C CD1 . LEU H 354 ? 0.39920 0.47457 0.48585 0.04116  0.02435  0.01071  331 LEU H CD1 
22578 C CD2 . LEU H 354 ? 0.43279 0.45475 0.49337 0.03591  0.01760  0.01878  331 LEU H CD2 
22579 N N   . HIS H 355 ? 0.38824 0.46439 0.43366 -0.00214 0.00961  0.02960  332 HIS H N   
22580 C CA  . HIS H 355 ? 0.40012 0.48022 0.43763 -0.00536 -0.00004 0.03956  332 HIS H CA  
22581 C C   . HIS H 355 ? 0.38930 0.47650 0.41522 -0.02016 0.00261  0.03600  332 HIS H C   
22582 O O   . HIS H 355 ? 0.39469 0.46687 0.40492 -0.02918 0.00737  0.03513  332 HIS H O   
22583 C CB  . HIS H 355 ? 0.42685 0.48043 0.44826 -0.00530 -0.00401 0.04860  332 HIS H CB  
22584 C CG  . HIS H 355 ? 0.44186 0.47869 0.47131 0.00832  -0.00494 0.05030  332 HIS H CG  
22585 N ND1 . HIS H 355 ? 0.44999 0.49502 0.49596 0.02363  -0.01214 0.05467  332 HIS H ND1 
22586 C CD2 . HIS H 355 ? 0.45339 0.46437 0.47684 0.00885  0.00002  0.04798  332 HIS H CD2 
22587 C CE1 . HIS H 355 ? 0.46666 0.48978 0.51539 0.03412  -0.01082 0.05412  332 HIS H CE1 
22588 N NE2 . HIS H 355 ? 0.46960 0.47073 0.50362 0.02459  -0.00392 0.05010  332 HIS H NE2 
22589 N N   . PHE H 356 ? 0.37647 0.48630 0.41090 -0.02280 -0.00022 0.03383  333 PHE H N   
22590 C CA  . PHE H 356 ? 0.36406 0.47917 0.39165 -0.03494 0.00443  0.02688  333 PHE H CA  
22591 C C   . PHE H 356 ? 0.39414 0.49857 0.39863 -0.04571 0.00316  0.02924  333 PHE H C   
22592 O O   . PHE H 356 ? 0.37513 0.47089 0.37078 -0.05326 0.01152  0.02319  333 PHE H O   
22593 C CB  . PHE H 356 ? 0.36072 0.49998 0.40238 -0.03629 0.00103  0.02459  333 PHE H CB  
22594 C CG  . PHE H 356 ? 0.36271 0.50947 0.41811 -0.03456 0.00920  0.01696  333 PHE H CG  
22595 C CD1 . PHE H 356 ? 0.36545 0.50888 0.41544 -0.04341 0.01495  0.00989  333 PHE H CD1 
22596 C CD2 . PHE H 356 ? 0.32830 0.48497 0.40108 -0.02379 0.01115  0.01698  333 PHE H CD2 
22597 C CE1 . PHE H 356 ? 0.30930 0.45768 0.36880 -0.04261 0.02105  0.00437  333 PHE H CE1 
22598 C CE2 . PHE H 356 ? 0.31524 0.47807 0.39634 -0.02340 0.01925  0.01026  333 PHE H CE2 
22599 C CZ  . PHE H 356 ? 0.30614 0.46437 0.37967 -0.03328 0.02334  0.00477  333 PHE H CZ  
22600 N N   . GLN H 357 ? 0.39650 0.50302 0.39092 -0.04691 -0.00721 0.03755  334 GLN H N   
22601 C CA  . GLN H 357 ? 0.41386 0.51076 0.38211 -0.05839 -0.00740 0.03860  334 GLN H CA  
22602 C C   . GLN H 357 ? 0.45113 0.52652 0.40479 -0.06161 0.00161  0.03976  334 GLN H C   
22603 O O   . GLN H 357 ? 0.42625 0.49617 0.36782 -0.07085 0.01077  0.03360  334 GLN H O   
22604 C CB  . GLN H 357 ? 0.43645 0.53697 0.39298 -0.05919 -0.02190 0.04871  334 GLN H CB  
22605 C CG  . GLN H 357 ? 0.42841 0.55202 0.39673 -0.06101 -0.03136 0.04671  334 GLN H CG  
22606 C CD  . GLN H 357 ? 0.52062 0.64820 0.47700 -0.06259 -0.04805 0.05719  334 GLN H CD  
22607 O OE1 . GLN H 357 ? 0.47802 0.58951 0.41518 -0.06201 -0.05227 0.06644  334 GLN H OE1 
22608 N NE2 . GLN H 357 ? 0.45020 0.59876 0.41739 -0.06556 -0.05857 0.05656  334 GLN H NE2 
22609 N N   . GLU H 358 ? 0.43620 0.49911 0.39184 -0.05422 -0.00071 0.04764  335 GLU H N   
22610 C CA  . GLU H 358 ? 0.45175 0.49352 0.39263 -0.05946 0.00663  0.05066  335 GLU H CA  
22611 C C   . GLU H 358 ? 0.43245 0.47232 0.38472 -0.06176 0.01920  0.04028  335 GLU H C   
22612 O O   . GLU H 358 ? 0.43972 0.47029 0.38147 -0.07074 0.02816  0.03881  335 GLU H O   
22613 C CB  . GLU H 358 ? 0.52595 0.55108 0.46491 -0.05159 -0.00051 0.06246  335 GLU H CB  
22614 C CG  . GLU H 358 ? 0.48791 0.51223 0.45061 -0.03859 -0.00049 0.05938  335 GLU H CG  
22615 C CD  . GLU H 358 ? 0.60125 0.61031 0.56399 -0.02793 -0.01031 0.07105  335 GLU H CD  
22616 O OE1 . GLU H 358 ? 0.56459 0.58168 0.52664 -0.02289 -0.02233 0.07939  335 GLU H OE1 
22617 O OE2 . GLU H 358 ? 0.61983 0.60805 0.58374 -0.02461 -0.00704 0.07200  335 GLU H OE2 
22618 N N   . GLU H 359 ? 0.40967 0.45965 0.38330 -0.05435 0.01995  0.03326  336 GLU H N   
22619 C CA  . GLU H 359 ? 0.39402 0.44149 0.37807 -0.05599 0.02922  0.02433  336 GLU H CA  
22620 C C   . GLU H 359 ? 0.37889 0.43761 0.36445 -0.06338 0.03531  0.01523  336 GLU H C   
22621 O O   . GLU H 359 ? 0.39279 0.44765 0.38144 -0.06829 0.04329  0.00976  336 GLU H O   
22622 C CB  . GLU H 359 ? 0.38287 0.43198 0.38423 -0.04527 0.02772  0.02114  336 GLU H CB  
22623 C CG  . GLU H 359 ? 0.40212 0.43431 0.40197 -0.03752 0.02348  0.02839  336 GLU H CG  
22624 C CD  . GLU H 359 ? 0.45228 0.48055 0.46551 -0.02776 0.02476  0.02282  336 GLU H CD  
22625 O OE1 . GLU H 359 ? 0.48112 0.50447 0.49736 -0.03153 0.03061  0.01517  336 GLU H OE1 
22626 O OE2 . GLU H 359 ? 0.46887 0.49929 0.48972 -0.01600 0.01979  0.02571  336 GLU H OE2 
22627 N N   . VAL H 360 ? 0.44201 0.51410 0.42663 -0.06437 0.03109  0.01358  337 VAL H N   
22628 C CA  . VAL H 360 ? 0.43087 0.50876 0.41252 -0.07189 0.03624  0.00548  337 VAL H CA  
22629 C C   . VAL H 360 ? 0.44399 0.51266 0.40745 -0.08045 0.04298  0.00573  337 VAL H C   
22630 O O   . VAL H 360 ? 0.41081 0.47932 0.37687 -0.08498 0.05221  -0.00181 337 VAL H O   
22631 C CB  . VAL H 360 ? 0.44334 0.53444 0.42555 -0.07264 0.02906  0.00422  337 VAL H CB  
22632 C CG1 . VAL H 360 ? 0.39006 0.48121 0.36210 -0.08122 0.03331  -0.00349 337 VAL H CG1 
22633 C CG2 . VAL H 360 ? 0.34366 0.44596 0.34631 -0.06640 0.02704  0.00167  337 VAL H CG2 
22634 N N   . GLU H 361 ? 0.41322 0.47445 0.35813 -0.08267 0.03882  0.01473  338 GLU H N   
22635 C CA  . GLU H 361 ? 0.43280 0.48504 0.35722 -0.09194 0.04695  0.01556  338 GLU H CA  
22636 C C   . GLU H 361 ? 0.46838 0.51266 0.40038 -0.09418 0.05721  0.01516  338 GLU H C   
22637 O O   . GLU H 361 ? 0.46083 0.50597 0.39047 -0.10110 0.06883  0.00929  338 GLU H O   
22638 C CB  . GLU H 361 ? 0.50390 0.54774 0.40411 -0.09434 0.03895  0.02729  338 GLU H CB  
22639 C CG  . GLU H 361 ? 0.61232 0.64921 0.48497 -0.10554 0.04724  0.02698  338 GLU H CG  
22640 C CD  . GLU H 361 ? 0.73611 0.76395 0.57997 -0.10897 0.03728  0.03929  338 GLU H CD  
22641 O OE1 . GLU H 361 ? 0.83260 0.85272 0.67854 -0.10329 0.02793  0.05117  338 GLU H OE1 
22642 O OE2 . GLU H 361 ? 0.84788 0.87514 0.66630 -0.11701 0.03821  0.03684  338 GLU H OE2 
22643 N N   . TYR H 362 ? 0.42560 0.46231 0.36760 -0.08854 0.05314  0.02090  339 TYR H N   
22644 C CA  . TYR H 362 ? 0.49049 0.51875 0.44083 -0.09186 0.06090  0.02059  339 TYR H CA  
22645 C C   . TYR H 362 ? 0.40542 0.44478 0.37628 -0.09209 0.06756  0.00884  339 TYR H C   
22646 O O   . TYR H 362 ? 0.43047 0.47039 0.40647 -0.09888 0.07730  0.00561  339 TYR H O   
22647 C CB  . TYR H 362 ? 0.44099 0.45653 0.39743 -0.08474 0.05354  0.02729  339 TYR H CB  
22648 C CG  . TYR H 362 ? 0.43426 0.43763 0.39927 -0.08861 0.05871  0.02733  339 TYR H CG  
22649 C CD1 . TYR H 362 ? 0.43898 0.44787 0.42416 -0.08666 0.06071  0.01812  339 TYR H CD1 
22650 C CD2 . TYR H 362 ? 0.47907 0.46403 0.43097 -0.09475 0.05986  0.03745  339 TYR H CD2 
22651 C CE1 . TYR H 362 ? 0.43312 0.43099 0.42639 -0.09115 0.06326  0.01784  339 TYR H CE1 
22652 C CE2 . TYR H 362 ? 0.52496 0.49791 0.48534 -0.09976 0.06344  0.03765  339 TYR H CE2 
22653 C CZ  . TYR H 362 ? 0.46667 0.44680 0.44842 -0.09807 0.06483  0.02728  339 TYR H CZ  
22654 O OH  . TYR H 362 ? 0.48732 0.45565 0.47761 -0.10428 0.06667  0.02705  339 TYR H OH  
22655 N N   . PHE H 363 ? 0.38235 0.43158 0.36553 -0.08514 0.06228  0.00300  340 PHE H N   
22656 C CA  . PHE H 363 ? 0.36270 0.42078 0.36407 -0.08468 0.06626  -0.00678 340 PHE H CA  
22657 C C   . PHE H 363 ? 0.43056 0.49495 0.43000 -0.09106 0.07567  -0.01321 340 PHE H C   
22658 O O   . PHE H 363 ? 0.38493 0.45300 0.39832 -0.09377 0.08282  -0.01836 340 PHE H O   
22659 C CB  . PHE H 363 ? 0.34587 0.41199 0.35574 -0.07747 0.05891  -0.01000 340 PHE H CB  
22660 C CG  . PHE H 363 ? 0.36036 0.43213 0.38738 -0.07606 0.06025  -0.01773 340 PHE H CG  
22661 C CD1 . PHE H 363 ? 0.43967 0.51845 0.47119 -0.07826 0.06351  -0.02451 340 PHE H CD1 
22662 C CD2 . PHE H 363 ? 0.37680 0.44485 0.41386 -0.07245 0.05747  -0.01824 340 PHE H CD2 
22663 C CE1 . PHE H 363 ? 0.41859 0.50116 0.46582 -0.07633 0.06286  -0.03009 340 PHE H CE1 
22664 C CE2 . PHE H 363 ? 0.39212 0.46455 0.44232 -0.07167 0.05680  -0.02418 340 PHE H CE2 
22665 C CZ  . PHE H 363 ? 0.38598 0.46593 0.44187 -0.07339 0.05901  -0.02929 340 PHE H CZ  
22666 N N   . GLY H 364 ? 0.41821 0.48399 0.40064 -0.09349 0.07575  -0.01339 341 GLY H N   
22667 C CA  . GLY H 364 ? 0.39129 0.46115 0.36938 -0.09861 0.08576  -0.02126 341 GLY H CA  
22668 C C   . GLY H 364 ? 0.44161 0.50841 0.41358 -0.10607 0.09774  -0.01935 341 GLY H C   
22669 O O   . GLY H 364 ? 0.48046 0.55387 0.46120 -0.10876 0.10899  -0.02725 341 GLY H O   
22670 N N   . GLN H 365 ? 0.43493 0.49184 0.39316 -0.10946 0.09586  -0.00853 342 GLN H N   
22671 C CA  . GLN H 365 ? 0.45692 0.51000 0.40668 -0.11874 0.10787  -0.00495 342 GLN H CA  
22672 C C   . GLN H 365 ? 0.46496 0.52024 0.43942 -0.12047 0.11237  -0.00526 342 GLN H C   
22673 O O   . GLN H 365 ? 0.43871 0.49875 0.41754 -0.12830 0.12536  -0.00673 342 GLN H O   
22674 C CB  . GLN H 365 ? 0.54437 0.58266 0.46771 -0.12278 0.10293  0.00860  342 GLN H CB  
22675 C CG  . GLN H 365 ? 0.63548 0.67095 0.52924 -0.12460 0.09903  0.01064  342 GLN H CG  
22676 C CD  . GLN H 365 ? 0.84034 0.86125 0.71309 -0.12483 0.08776  0.02572  342 GLN H CD  
22677 O OE1 . GLN H 365 ? 0.74850 0.76126 0.63216 -0.12034 0.08090  0.03316  342 GLN H OE1 
22678 N NE2 . GLN H 365 ? 0.79650 0.81270 0.63826 -0.12969 0.08495  0.03009  342 GLN H NE2 
22679 N N   . ARG H 366 ? 0.41947 0.47192 0.40982 -0.11403 0.10215  -0.00415 343 ARG H N   
22680 C CA  . ARG H 366 ? 0.51408 0.56362 0.52215 -0.11724 0.10325  -0.00251 343 ARG H CA  
22681 C C   . ARG H 366 ? 0.49112 0.55063 0.52631 -0.11194 0.09952  -0.01118 343 ARG H C   
22682 O O   . ARG H 366 ? 0.44895 0.51364 0.50317 -0.11684 0.10371  -0.01347 343 ARG H O   
22683 C CB  . ARG H 366 ? 0.48476 0.51549 0.48252 -0.11600 0.09411  0.00783  343 ARG H CB  
22684 C CG  . ARG H 366 ? 0.50998 0.52722 0.48057 -0.12266 0.09651  0.01942  343 ARG H CG  
22685 C CD  . ARG H 366 ? 0.49618 0.51124 0.46635 -0.13615 0.10904  0.02324  343 ARG H CD  
22686 N NE  . ARG H 366 ? 0.56922 0.57996 0.56055 -0.13923 0.10777  0.02286  343 ARG H NE  
22687 C CZ  . ARG H 366 ? 0.55606 0.54602 0.54325 -0.13912 0.09950  0.03059  343 ARG H CZ  
22688 N NH1 . ARG H 366 ? 0.51854 0.49070 0.48329 -0.13518 0.09197  0.04052  343 ARG H NH1 
22689 N NH2 . ARG H 366 ? 0.54000 0.52619 0.54651 -0.14259 0.09768  0.02794  343 ARG H NH2 
22690 N N   . VAL H 367 ? 0.42707 0.48943 0.46444 -0.10293 0.09098  -0.01517 344 VAL H N   
22691 C CA  . VAL H 367 ? 0.40767 0.47669 0.46639 -0.09818 0.08580  -0.02169 344 VAL H CA  
22692 C C   . VAL H 367 ? 0.44695 0.52985 0.51833 -0.09671 0.09056  -0.03026 344 VAL H C   
22693 O O   . VAL H 367 ? 0.38517 0.47681 0.47836 -0.09767 0.09258  -0.03497 344 VAL H O   
22694 C CB  . VAL H 367 ? 0.38439 0.44777 0.43850 -0.08977 0.07454  -0.02056 344 VAL H CB  
22695 C CG1 . VAL H 367 ? 0.40983 0.47829 0.48167 -0.08632 0.06922  -0.02652 344 VAL H CG1 
22696 C CG2 . VAL H 367 ? 0.43175 0.47995 0.47490 -0.08910 0.07019  -0.01304 344 VAL H CG2 
22697 N N   . LEU H 368 ? 0.40505 0.48941 0.46384 -0.09412 0.09129  -0.03245 345 LEU H N   
22698 C CA  . LEU H 368 ? 0.44307 0.53641 0.51219 -0.09161 0.09501  -0.04127 345 LEU H CA  
22699 C C   . LEU H 368 ? 0.45354 0.55639 0.53691 -0.09570 0.10774  -0.04646 345 LEU H C   
22700 O O   . LEU H 368 ? 0.43784 0.54952 0.54418 -0.09192 0.10798  -0.05293 345 LEU H O   
22701 C CB  . LEU H 368 ? 0.48372 0.57402 0.53352 -0.09016 0.09355  -0.04286 345 LEU H CB  
22702 C CG  . LEU H 368 ? 0.60325 0.69488 0.65981 -0.08447 0.08602  -0.04756 345 LEU H CG  
22703 C CD1 . LEU H 368 ? 0.54374 0.63170 0.58038 -0.08550 0.08372  -0.04855 345 LEU H CD1 
22704 C CD2 . LEU H 368 ? 0.51317 0.61077 0.59065 -0.08188 0.09042  -0.05585 345 LEU H CD2 
22705 N N   . PRO H 369 ? 0.49446 0.59685 0.56692 -0.10316 0.11850  -0.04353 346 PRO H N   
22706 C CA  . PRO H 369 ? 0.46426 0.57928 0.55388 -0.10739 0.13268  -0.04872 346 PRO H CA  
22707 C C   . PRO H 369 ? 0.43987 0.56453 0.56139 -0.10801 0.13013  -0.04888 346 PRO H C   
22708 O O   . PRO H 369 ? 0.38231 0.52224 0.52933 -0.10683 0.13750  -0.05579 346 PRO H O   
22709 C CB  . PRO H 369 ? 0.48334 0.59297 0.55007 -0.11722 0.14295  -0.04210 346 PRO H CB  
22710 C CG  . PRO H 369 ? 0.47631 0.57184 0.51133 -0.11561 0.13482  -0.03726 346 PRO H CG  
22711 C CD  . PRO H 369 ? 0.51129 0.60239 0.55429 -0.10808 0.11887  -0.03529 346 PRO H CD  
22712 N N   . LEU H 370 ? 0.37743 0.49360 0.49890 -0.10959 0.11942  -0.04198 347 LEU H N   
22713 C CA  . LEU H 370 ? 0.38477 0.50872 0.53438 -0.11150 0.11487  -0.04257 347 LEU H CA  
22714 C C   . LEU H 370 ? 0.43105 0.56136 0.59916 -0.10238 0.10487  -0.04866 347 LEU H C   
22715 O O   . LEU H 370 ? 0.39064 0.53465 0.58788 -0.10228 0.10413  -0.05231 347 LEU H O   
22716 C CB  . LEU H 370 ? 0.35016 0.45950 0.49101 -0.11611 0.10622  -0.03481 347 LEU H CB  
22717 C CG  . LEU H 370 ? 0.41139 0.51111 0.53603 -0.12623 0.11404  -0.02668 347 LEU H CG  
22718 C CD1 . LEU H 370 ? 0.41845 0.49959 0.53530 -0.12842 0.10329  -0.02027 347 LEU H CD1 
22719 C CD2 . LEU H 370 ? 0.45372 0.56904 0.59730 -0.13620 0.12817  -0.02764 347 LEU H CD2 
22720 N N   . VAL H 371 ? 0.41828 0.53923 0.57047 -0.09518 0.09657  -0.04899 348 VAL H N   
22721 C CA  . VAL H 371 ? 0.36648 0.49100 0.53202 -0.08727 0.08775  -0.05359 348 VAL H CA  
22722 C C   . VAL H 371 ? 0.37532 0.51287 0.56065 -0.08391 0.09625  -0.06124 348 VAL H C   
22723 O O   . VAL H 371 ? 0.32018 0.46782 0.53265 -0.08037 0.09187  -0.06437 348 VAL H O   
22724 C CB  . VAL H 371 ? 0.34417 0.45724 0.48780 -0.08212 0.08019  -0.05205 348 VAL H CB  
22725 C CG1 . VAL H 371 ? 0.33897 0.45396 0.49422 -0.07532 0.07262  -0.05597 348 VAL H CG1 
22726 C CG2 . VAL H 371 ? 0.32573 0.42802 0.45515 -0.08296 0.07174  -0.04584 348 VAL H CG2 
22727 N N   . ARG H 372 ? 0.34744 0.48453 0.51934 -0.08448 0.10821  -0.06474 349 ARG H N   
22728 C CA  . ARG H 372 ? 0.34413 0.49183 0.53337 -0.08006 0.11817  -0.07389 349 ARG H CA  
22729 C C   . ARG H 372 ? 0.34737 0.51405 0.56854 -0.08294 0.12647  -0.07590 349 ARG H C   
22730 O O   . ARG H 372 ? 0.35490 0.53399 0.60467 -0.07630 0.12839  -0.08259 349 ARG H O   
22731 C CB  . ARG H 372 ? 0.33624 0.47844 0.50059 -0.08176 0.13069  -0.07824 349 ARG H CB  
22732 C CG  . ARG H 372 ? 0.37685 0.50285 0.51205 -0.08009 0.12212  -0.07660 349 ARG H CG  
22733 C CD  . ARG H 372 ? 0.32968 0.45105 0.47532 -0.07244 0.10857  -0.07788 349 ARG H CD  
22734 N NE  . ARG H 372 ? 0.35589 0.46437 0.47734 -0.07215 0.10120  -0.07637 349 ARG H NE  
22735 C CZ  . ARG H 372 ? 0.46010 0.56251 0.58257 -0.06867 0.08850  -0.07359 349 ARG H CZ  
22736 N NH1 . ARG H 372 ? 0.36367 0.46932 0.50624 -0.06483 0.08041  -0.07160 349 ARG H NH1 
22737 N NH2 . ARG H 372 ? 0.40286 0.49626 0.50503 -0.07006 0.08341  -0.07217 349 ARG H NH2 
22738 N N   . GLU H 373 ? 0.32105 0.49042 0.53918 -0.09294 0.13158  -0.06990 350 GLU H N   
22739 C CA  . GLU H 373 ? 0.33416 0.52329 0.58405 -0.09822 0.13955  -0.07074 350 GLU H CA  
22740 C C   . GLU H 373 ? 0.43142 0.62893 0.71248 -0.09471 0.12428  -0.07028 350 GLU H C   
22741 O O   . GLU H 373 ? 0.37081 0.58882 0.68831 -0.09205 0.12742  -0.07496 350 GLU H O   
22742 C CB  . GLU H 373 ? 0.42495 0.61022 0.66066 -0.11146 0.14619  -0.06265 350 GLU H CB  
22743 C CG  . GLU H 373 ? 0.66935 0.87474 0.93689 -0.12055 0.15450  -0.06170 350 GLU H CG  
22744 C CD  . GLU H 373 ? 0.88779 1.08500 1.13696 -0.13516 0.16172  -0.05250 350 GLU H CD  
22745 O OE1 . GLU H 373 ? 0.95943 1.15436 1.18694 -0.14007 0.17748  -0.05155 350 GLU H OE1 
22746 O OE2 . GLU H 373 ? 0.76984 0.96089 1.02436 -0.14209 0.15115  -0.04616 350 GLU H OE2 
22747 N N   . LEU H 374 ? 0.36094 0.54345 0.62821 -0.09458 0.10752  -0.06477 351 LEU H N   
22748 C CA  . LEU H 374 ? 0.38489 0.57237 0.67516 -0.09199 0.09128  -0.06413 351 LEU H CA  
22749 C C   . LEU H 374 ? 0.41740 0.61007 0.72410 -0.08001 0.08561  -0.06951 351 LEU H C   
22750 O O   . LEU H 374 ? 0.39741 0.60457 0.73698 -0.07688 0.07820  -0.07106 351 LEU H O   
22751 C CB  . LEU H 374 ? 0.33145 0.49923 0.59715 -0.09399 0.07666  -0.05832 351 LEU H CB  
22752 C CG  . LEU H 374 ? 0.29917 0.45885 0.55307 -0.10513 0.07841  -0.05282 351 LEU H CG  
22753 C CD1 . LEU H 374 ? 0.33452 0.47284 0.56196 -0.10333 0.06511  -0.04928 351 LEU H CD1 
22754 C CD2 . LEU H 374 ? 0.43280 0.60775 0.71817 -0.11393 0.07706  -0.05254 351 LEU H CD2 
22755 N N   . GLU H 375 ? 0.36811 0.54830 0.65283 -0.07351 0.08793  -0.07195 352 GLU H N   
22756 C CA  . GLU H 375 ? 0.33578 0.51667 0.63377 -0.06242 0.08348  -0.07701 352 GLU H CA  
22757 C C   . GLU H 375 ? 0.36959 0.57072 0.70159 -0.05784 0.09591  -0.08476 352 GLU H C   
22758 O O   . GLU H 375 ? 0.41332 0.62251 0.77402 -0.04906 0.08843  -0.08747 352 GLU H O   
22759 C CB  . GLU H 375 ? 0.36450 0.52721 0.63115 -0.05892 0.08501  -0.07843 352 GLU H CB  
22760 C CG  . GLU H 375 ? 0.35484 0.50103 0.59549 -0.06066 0.07139  -0.07136 352 GLU H CG  
22761 C CD  . GLU H 375 ? 0.49378 0.62535 0.70753 -0.05856 0.07261  -0.07237 352 GLU H CD  
22762 O OE1 . GLU H 375 ? 0.42549 0.55586 0.62501 -0.06120 0.08489  -0.07566 352 GLU H OE1 
22763 O OE2 . GLU H 375 ? 0.34675 0.46814 0.55313 -0.05521 0.06105  -0.06964 352 GLU H OE2 
22764 N N   . ALA H 376 ? 0.37344 0.58312 0.70269 -0.06336 0.11521  -0.08818 353 ALA H N   
22765 C CA  . ALA H 376 ? 0.41053 0.64127 0.77155 -0.05884 0.13065  -0.09680 353 ALA H CA  
22766 C C   . ALA H 376 ? 0.53115 0.78679 0.93694 -0.06034 0.12618  -0.09512 353 ALA H C   
22767 O O   . ALA H 376 ? 0.48822 0.76129 0.93153 -0.05081 0.12797  -0.10126 353 ALA H O   
22768 C CB  . ALA H 376 ? 0.37891 0.61253 0.72160 -0.06644 0.15330  -0.10001 353 ALA H CB  
22769 N N   . LYS H 377 ? 0.54180 0.79940 0.94553 -0.07227 0.12015  -0.08716 354 LYS H N   
22770 C CA  . LYS H 377 ? 0.51838 0.79910 0.96374 -0.07615 0.11335  -0.08505 354 LYS H CA  
22771 C C   . LYS H 377 ? 0.58027 0.86068 1.04512 -0.06644 0.09069  -0.08396 354 LYS H C   
22772 O O   . LYS H 377 ? 0.60525 0.90909 1.11438 -0.06181 0.08656  -0.08613 354 LYS H O   
22773 C CB  . LYS H 377 ? 0.55509 0.83118 0.98797 -0.09193 0.10950  -0.07695 354 LYS H CB  
22774 C CG  . LYS H 377 ? 0.63543 0.91431 1.05477 -0.10388 0.13084  -0.07563 354 LYS H CG  
22775 C CD  . LYS H 377 ? 0.69314 0.95269 1.08389 -0.11700 0.12402  -0.06662 354 LYS H CD  
22776 C CE  . LYS H 377 ? 0.76232 1.03061 1.17952 -0.12514 0.10892  -0.06279 354 LYS H CE  
22777 N NZ  . LYS H 377 ? 0.49067 0.73300 0.87724 -0.13365 0.09664  -0.05598 354 LYS H NZ  
22778 N N   . ALA H 378 ? 0.45890 0.71365 0.89140 -0.06340 0.07570  -0.08003 355 ALA H N   
22779 C CA  . ALA H 378 ? 0.45055 0.70130 0.89449 -0.05523 0.05382  -0.07755 355 ALA H CA  
22780 C C   . ALA H 378 ? 0.70038 0.95829 1.16991 -0.04026 0.05545  -0.08364 355 ALA H C   
22781 O O   . ALA H 378 ? 0.70913 0.97504 1.20706 -0.03303 0.03950  -0.08197 355 ALA H O   
22782 C CB  . ALA H 378 ? 0.33070 0.55256 0.73142 -0.05581 0.04147  -0.07232 355 ALA H CB  
22783 N N   . GLN H 379 ? 0.65195 0.90552 1.11108 -0.03526 0.07361  -0.09082 356 GLN H N   
22784 C CA  . GLN H 379 ? 0.83188 1.08747 1.31208 -0.02023 0.07650  -0.09823 356 GLN H CA  
22785 C C   . GLN H 379 ? 0.88534 1.17309 1.42182 -0.01423 0.07891  -0.10210 356 GLN H C   
22786 O O   . GLN H 379 ? 0.85061 1.14326 1.41537 -0.00473 0.06158  -0.09985 356 GLN H O   
22787 C CB  . GLN H 379 ? 0.83775 1.08257 1.29362 -0.01815 0.09735  -0.10689 356 GLN H CB  
22788 C CG  . GLN H 379 ? 1.02609 1.26543 1.49644 -0.00240 0.10062  -0.11611 356 GLN H CG  
22789 C CD  . GLN H 379 ? 1.17028 1.38193 1.62127 0.00389  0.08123  -0.11156 356 GLN H CD  
22790 O OE1 . GLN H 379 ? 1.10108 1.29906 1.52643 -0.00351 0.06655  -0.10179 356 GLN H OE1 
22791 N NE2 . GLN H 379 ? 1.17115 1.37355 1.63402 0.01747  0.08196  -0.11884 356 GLN H NE2 
22792 N N   . SER H 380 ? 0.81391 1.12456 1.36757 -0.02010 0.09987  -0.10709 357 SER H N   
22793 C CA  . SER H 380 ? 0.87949 1.22610 1.49059 -0.01592 0.10486  -0.11086 357 SER H CA  
22794 C C   . SER H 380 ? 0.87087 1.23341 1.50540 -0.02555 0.08621  -0.10164 357 SER H C   
22795 O O   . SER H 380 ? 0.78162 1.12888 1.40494 -0.02522 0.06155  -0.09418 357 SER H O   
22796 C CB  . SER H 380 ? 0.80541 1.17206 1.42497 -0.02099 0.13551  -0.11887 357 SER H CB  
22797 O OG  . SER H 380 ? 0.75341 1.11015 1.33486 -0.03836 0.14376  -0.11358 357 SER H OG  
# 
