data_9MRW
# 
_entry.id   9MRW 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9MRW         pdb_00009mrw 10.2210/pdb9mrw/pdb 
WWPDB D_1000291651 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-04 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MRW 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-08 
_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_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          9MRU 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Petra.Fromme@asu.edu 
_pdbx_contact_author.name_first         Petra 
_pdbx_contact_author.name_last          Fromme 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0953-4909 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ketawala, G.K.' 1 0000-0002-9436-3536 
'Sonowal, M.'    2 0000-0002-4665-8831 
'Schrag, L.'     3 0000-0002-7704-8841 
'Fromme, R.'     4 0000-0003-4835-1080 
'Botha, S.'      5 0000-0003-4362-7543 
'Fromme, P.'     6 0000-0003-0953-4909 
# 
_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            'Protein Sci.' 
_citation.journal_id_ASTM           PRCIEI 
_citation.journal_id_CSD            0795 
_citation.journal_id_ISSN           1469-896X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            34 
_citation.language                  ? 
_citation.page_first                e70115 
_citation.page_last                 e70115 
_citation.title                     'Functional implications of hexameric dynamics in SARS-CoV-2 Nsp15.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/pro.70115 
_citation.pdbx_database_id_PubMed   40411374 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sonowal, M.'     1  0000-0002-4665-8831 
primary 'Ketawala, G.'    2  0000-0002-9436-3536 
primary 'Nagaratnam, N.'  3  0000-0002-3201-930X 
primary 'Logeswaran, D.'  4  0000-0002-3522-3883 
primary 'Basu, S.'        5  0000-0001-6484-8236 
primary 'de Sanctis, D.'  6  0000-0003-0391-8290 
primary 'Orlans, J.'      7  0000-0002-6933-2287 
primary 'Rose, S.L.'      8  0000-0003-4824-4066 
primary 'Jernigan, R.J.'  9  0000-0002-3586-3936 
primary 'Hu, H.'          10 0000-0003-3472-0404 
primary 'Aguilar, J.D.M.' 11 0009-0004-9412-0413 
primary 'Ranaweera, M.E.' 12 0000-0001-6326-6226 
primary 'Zacks, M.A.'     13 0000-0003-4277-7689 
primary 'Chen, J.J.'      14 0000-0002-7253-2722 
primary 'Hansen, D.T.'    15 0000-0003-4395-8297 
primary 'Schrag, L.G.'    16 0000-0002-7704-8841 
primary 'Fromme, R.'      17 0000-0003-4835-1080 
primary 'Botha, S.'       18 0000-0003-4362-7543 
primary 'Fromme, P.'      19 0000-0003-0953-4909 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Uridylate-specific endoribonuclease nsp15' 
_entity.formula_weight             38993.438 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    4.6.1.- 
_entity.pdbx_mutation              E267Q 
_entity.pdbx_fragment              ? 
_entity.details                    'Single point mutation at site 266' 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'NendoU,Non-structural protein 15,nsp15' 
# 
_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       
;HMSLENVAFNVVNKGHFDGQQGEVPVSIINNTVYTKVDGVDVELFENKTTLPVNVAFELWAKRNIKPVPEVKILNNLGVD
IAANTVIWDYKRDAPAHISTIGVCSMTDIAKKPTETICAPLTVFFDGRVDGQVDLFRNARNGVLITEGSVKGLQPSVGPK
QASLNGVTLIGEAVKTQFNYYKKVDGVVQQLPETYFTQSRNLQEFKPRSQMEIDFLELAMDEFIERYKLEGYAFEHIVYG
DFSHSQLGGLHLLIGLAKRFKESPFELQDFIPMDSTVKNYFITDAQTGSSKCVCSVIDLLLDDFVEIIKSQDLSVVSKVV
KVTIDYTEISFMLWCKDGHVETFYPKL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;HMSLENVAFNVVNKGHFDGQQGEVPVSIINNTVYTKVDGVDVELFENKTTLPVNVAFELWAKRNIKPVPEVKILNNLGVD
IAANTVIWDYKRDAPAHISTIGVCSMTDIAKKPTETICAPLTVFFDGRVDGQVDLFRNARNGVLITEGSVKGLQPSVGPK
QASLNGVTLIGEAVKTQFNYYKKVDGVVQQLPETYFTQSRNLQEFKPRSQMEIDFLELAMDEFIERYKLEGYAFEHIVYG
DFSHSQLGGLHLLIGLAKRFKESPFELQDFIPMDSTVKNYFITDAQTGSSKCVCSVIDLLLDDFVEIIKSQDLSVVSKVV
KVTIDYTEISFMLWCKDGHVETFYPKL
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   HIS n 
1 2   MET n 
1 3   SER n 
1 4   LEU n 
1 5   GLU n 
1 6   ASN n 
1 7   VAL n 
1 8   ALA n 
1 9   PHE n 
1 10  ASN n 
1 11  VAL n 
1 12  VAL n 
1 13  ASN n 
1 14  LYS n 
1 15  GLY n 
1 16  HIS n 
1 17  PHE n 
1 18  ASP n 
1 19  GLY n 
1 20  GLN n 
1 21  GLN n 
1 22  GLY n 
1 23  GLU n 
1 24  VAL n 
1 25  PRO n 
1 26  VAL n 
1 27  SER n 
1 28  ILE n 
1 29  ILE n 
1 30  ASN n 
1 31  ASN n 
1 32  THR n 
1 33  VAL n 
1 34  TYR n 
1 35  THR n 
1 36  LYS n 
1 37  VAL n 
1 38  ASP n 
1 39  GLY n 
1 40  VAL n 
1 41  ASP n 
1 42  VAL n 
1 43  GLU n 
1 44  LEU n 
1 45  PHE n 
1 46  GLU n 
1 47  ASN n 
1 48  LYS n 
1 49  THR n 
1 50  THR n 
1 51  LEU n 
1 52  PRO n 
1 53  VAL n 
1 54  ASN n 
1 55  VAL n 
1 56  ALA n 
1 57  PHE n 
1 58  GLU n 
1 59  LEU n 
1 60  TRP n 
1 61  ALA n 
1 62  LYS n 
1 63  ARG n 
1 64  ASN n 
1 65  ILE n 
1 66  LYS n 
1 67  PRO n 
1 68  VAL n 
1 69  PRO n 
1 70  GLU n 
1 71  VAL n 
1 72  LYS n 
1 73  ILE n 
1 74  LEU n 
1 75  ASN n 
1 76  ASN n 
1 77  LEU n 
1 78  GLY n 
1 79  VAL n 
1 80  ASP n 
1 81  ILE n 
1 82  ALA n 
1 83  ALA n 
1 84  ASN n 
1 85  THR n 
1 86  VAL n 
1 87  ILE n 
1 88  TRP n 
1 89  ASP n 
1 90  TYR n 
1 91  LYS n 
1 92  ARG n 
1 93  ASP n 
1 94  ALA n 
1 95  PRO n 
1 96  ALA n 
1 97  HIS n 
1 98  ILE n 
1 99  SER n 
1 100 THR n 
1 101 ILE n 
1 102 GLY n 
1 103 VAL n 
1 104 CYS n 
1 105 SER n 
1 106 MET n 
1 107 THR n 
1 108 ASP n 
1 109 ILE n 
1 110 ALA n 
1 111 LYS n 
1 112 LYS n 
1 113 PRO n 
1 114 THR n 
1 115 GLU n 
1 116 THR n 
1 117 ILE n 
1 118 CYS n 
1 119 ALA n 
1 120 PRO n 
1 121 LEU n 
1 122 THR n 
1 123 VAL n 
1 124 PHE n 
1 125 PHE n 
1 126 ASP n 
1 127 GLY n 
1 128 ARG n 
1 129 VAL n 
1 130 ASP n 
1 131 GLY n 
1 132 GLN n 
1 133 VAL n 
1 134 ASP n 
1 135 LEU n 
1 136 PHE n 
1 137 ARG n 
1 138 ASN n 
1 139 ALA n 
1 140 ARG n 
1 141 ASN n 
1 142 GLY n 
1 143 VAL n 
1 144 LEU n 
1 145 ILE n 
1 146 THR n 
1 147 GLU n 
1 148 GLY n 
1 149 SER n 
1 150 VAL n 
1 151 LYS n 
1 152 GLY n 
1 153 LEU n 
1 154 GLN n 
1 155 PRO n 
1 156 SER n 
1 157 VAL n 
1 158 GLY n 
1 159 PRO n 
1 160 LYS n 
1 161 GLN n 
1 162 ALA n 
1 163 SER n 
1 164 LEU n 
1 165 ASN n 
1 166 GLY n 
1 167 VAL n 
1 168 THR n 
1 169 LEU n 
1 170 ILE n 
1 171 GLY n 
1 172 GLU n 
1 173 ALA n 
1 174 VAL n 
1 175 LYS n 
1 176 THR n 
1 177 GLN n 
1 178 PHE n 
1 179 ASN n 
1 180 TYR n 
1 181 TYR n 
1 182 LYS n 
1 183 LYS n 
1 184 VAL n 
1 185 ASP n 
1 186 GLY n 
1 187 VAL n 
1 188 VAL n 
1 189 GLN n 
1 190 GLN n 
1 191 LEU n 
1 192 PRO n 
1 193 GLU n 
1 194 THR n 
1 195 TYR n 
1 196 PHE n 
1 197 THR n 
1 198 GLN n 
1 199 SER n 
1 200 ARG n 
1 201 ASN n 
1 202 LEU n 
1 203 GLN n 
1 204 GLU n 
1 205 PHE n 
1 206 LYS n 
1 207 PRO n 
1 208 ARG n 
1 209 SER n 
1 210 GLN n 
1 211 MET n 
1 212 GLU n 
1 213 ILE n 
1 214 ASP n 
1 215 PHE n 
1 216 LEU n 
1 217 GLU n 
1 218 LEU n 
1 219 ALA n 
1 220 MET n 
1 221 ASP n 
1 222 GLU n 
1 223 PHE n 
1 224 ILE n 
1 225 GLU n 
1 226 ARG n 
1 227 TYR n 
1 228 LYS n 
1 229 LEU n 
1 230 GLU n 
1 231 GLY n 
1 232 TYR n 
1 233 ALA n 
1 234 PHE n 
1 235 GLU n 
1 236 HIS n 
1 237 ILE n 
1 238 VAL n 
1 239 TYR n 
1 240 GLY n 
1 241 ASP n 
1 242 PHE n 
1 243 SER n 
1 244 HIS n 
1 245 SER n 
1 246 GLN n 
1 247 LEU n 
1 248 GLY n 
1 249 GLY n 
1 250 LEU n 
1 251 HIS n 
1 252 LEU n 
1 253 LEU n 
1 254 ILE n 
1 255 GLY n 
1 256 LEU n 
1 257 ALA n 
1 258 LYS n 
1 259 ARG n 
1 260 PHE n 
1 261 LYS n 
1 262 GLU n 
1 263 SER n 
1 264 PRO n 
1 265 PHE n 
1 266 GLU n 
1 267 LEU n 
1 268 GLN n 
1 269 ASP n 
1 270 PHE n 
1 271 ILE n 
1 272 PRO n 
1 273 MET n 
1 274 ASP n 
1 275 SER n 
1 276 THR n 
1 277 VAL n 
1 278 LYS n 
1 279 ASN n 
1 280 TYR n 
1 281 PHE n 
1 282 ILE n 
1 283 THR n 
1 284 ASP n 
1 285 ALA n 
1 286 GLN n 
1 287 THR n 
1 288 GLY n 
1 289 SER n 
1 290 SER n 
1 291 LYS n 
1 292 CYS n 
1 293 VAL n 
1 294 CYS n 
1 295 SER n 
1 296 VAL n 
1 297 ILE n 
1 298 ASP n 
1 299 LEU n 
1 300 LEU n 
1 301 LEU n 
1 302 ASP n 
1 303 ASP n 
1 304 PHE n 
1 305 VAL n 
1 306 GLU n 
1 307 ILE n 
1 308 ILE n 
1 309 LYS n 
1 310 SER n 
1 311 GLN n 
1 312 ASP n 
1 313 LEU n 
1 314 SER n 
1 315 VAL n 
1 316 VAL n 
1 317 SER n 
1 318 LYS n 
1 319 VAL n 
1 320 VAL n 
1 321 LYS n 
1 322 VAL n 
1 323 THR n 
1 324 ILE n 
1 325 ASP n 
1 326 TYR n 
1 327 THR n 
1 328 GLU n 
1 329 ILE n 
1 330 SER n 
1 331 PHE n 
1 332 MET n 
1 333 LEU n 
1 334 TRP n 
1 335 CYS n 
1 336 LYS n 
1 337 ASP n 
1 338 GLY n 
1 339 HIS n 
1 340 VAL n 
1 341 GLU n 
1 342 THR n 
1 343 PHE n 
1 344 TYR n 
1 345 PRO n 
1 346 LYS n 
1 347 LEU 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                   347 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'rep, 1a-1b' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_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               'BL21-Gold (DE3)' 
_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          pET-11b 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pHis-TEV-Nsp15-E266Q 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   HIS 1   0   0   HIS HIS A . n 
A 1 2   MET 2   1   1   MET MET A . n 
A 1 3   SER 3   2   2   SER SER A . n 
A 1 4   LEU 4   3   3   LEU LEU A . n 
A 1 5   GLU 5   4   4   GLU GLU A . n 
A 1 6   ASN 6   5   5   ASN ASN A . n 
A 1 7   VAL 7   6   6   VAL VAL A . n 
A 1 8   ALA 8   7   7   ALA ALA A . n 
A 1 9   PHE 9   8   8   PHE PHE A . n 
A 1 10  ASN 10  9   9   ASN ASN A . n 
A 1 11  VAL 11  10  10  VAL VAL A . n 
A 1 12  VAL 12  11  11  VAL VAL A . n 
A 1 13  ASN 13  12  12  ASN ASN A . n 
A 1 14  LYS 14  13  13  LYS LYS A . n 
A 1 15  GLY 15  14  14  GLY GLY A . n 
A 1 16  HIS 16  15  15  HIS HIS A . n 
A 1 17  PHE 17  16  16  PHE PHE A . n 
A 1 18  ASP 18  17  17  ASP ASP A . n 
A 1 19  GLY 19  18  18  GLY GLY A . n 
A 1 20  GLN 20  19  19  GLN GLN A . n 
A 1 21  GLN 21  20  20  GLN GLN A . n 
A 1 22  GLY 22  21  21  GLY GLY A . n 
A 1 23  GLU 23  22  22  GLU GLU A . n 
A 1 24  VAL 24  23  23  VAL VAL A . n 
A 1 25  PRO 25  24  24  PRO PRO A . n 
A 1 26  VAL 26  25  25  VAL VAL A . n 
A 1 27  SER 27  26  26  SER SER A . n 
A 1 28  ILE 28  27  27  ILE ILE A . n 
A 1 29  ILE 29  28  28  ILE ILE A . n 
A 1 30  ASN 30  29  29  ASN ASN A . n 
A 1 31  ASN 31  30  30  ASN ASN A . n 
A 1 32  THR 32  31  31  THR THR A . n 
A 1 33  VAL 33  32  32  VAL VAL A . n 
A 1 34  TYR 34  33  33  TYR TYR A . n 
A 1 35  THR 35  34  34  THR THR A . n 
A 1 36  LYS 36  35  35  LYS LYS A . n 
A 1 37  VAL 37  36  36  VAL VAL A . n 
A 1 38  ASP 38  37  37  ASP ASP A . n 
A 1 39  GLY 39  38  38  GLY GLY A . n 
A 1 40  VAL 40  39  39  VAL VAL A . n 
A 1 41  ASP 41  40  40  ASP ASP A . n 
A 1 42  VAL 42  41  41  VAL VAL A . n 
A 1 43  GLU 43  42  42  GLU GLU A . n 
A 1 44  LEU 44  43  43  LEU LEU A . n 
A 1 45  PHE 45  44  44  PHE PHE A . n 
A 1 46  GLU 46  45  45  GLU GLU A . n 
A 1 47  ASN 47  46  46  ASN ASN A . n 
A 1 48  LYS 48  47  47  LYS LYS A . n 
A 1 49  THR 49  48  48  THR THR A . n 
A 1 50  THR 50  49  49  THR THR A . n 
A 1 51  LEU 51  50  50  LEU LEU A . n 
A 1 52  PRO 52  51  51  PRO PRO A . n 
A 1 53  VAL 53  52  52  VAL VAL A . n 
A 1 54  ASN 54  53  53  ASN ASN A . n 
A 1 55  VAL 55  54  54  VAL VAL A . n 
A 1 56  ALA 56  55  55  ALA ALA A . n 
A 1 57  PHE 57  56  56  PHE PHE A . n 
A 1 58  GLU 58  57  57  GLU GLU A . n 
A 1 59  LEU 59  58  58  LEU LEU A . n 
A 1 60  TRP 60  59  59  TRP TRP A . n 
A 1 61  ALA 61  60  60  ALA ALA A . n 
A 1 62  LYS 62  61  61  LYS LYS A . n 
A 1 63  ARG 63  62  62  ARG ARG A . n 
A 1 64  ASN 64  63  63  ASN ASN A . n 
A 1 65  ILE 65  64  64  ILE ILE A . n 
A 1 66  LYS 66  65  65  LYS LYS A . n 
A 1 67  PRO 67  66  66  PRO PRO A . n 
A 1 68  VAL 68  67  67  VAL VAL A . n 
A 1 69  PRO 69  68  68  PRO PRO A . n 
A 1 70  GLU 70  69  69  GLU GLU A . n 
A 1 71  VAL 71  70  70  VAL VAL A . n 
A 1 72  LYS 72  71  71  LYS LYS A . n 
A 1 73  ILE 73  72  72  ILE ILE A . n 
A 1 74  LEU 74  73  73  LEU LEU A . n 
A 1 75  ASN 75  74  74  ASN ASN A . n 
A 1 76  ASN 76  75  75  ASN ASN A . n 
A 1 77  LEU 77  76  76  LEU LEU A . n 
A 1 78  GLY 78  77  77  GLY GLY A . n 
A 1 79  VAL 79  78  78  VAL VAL A . n 
A 1 80  ASP 80  79  79  ASP ASP A . n 
A 1 81  ILE 81  80  80  ILE ILE A . n 
A 1 82  ALA 82  81  81  ALA ALA A . n 
A 1 83  ALA 83  82  82  ALA ALA A . n 
A 1 84  ASN 84  83  83  ASN ASN A . n 
A 1 85  THR 85  84  84  THR THR A . n 
A 1 86  VAL 86  85  85  VAL VAL A . n 
A 1 87  ILE 87  86  86  ILE ILE A . n 
A 1 88  TRP 88  87  87  TRP TRP A . n 
A 1 89  ASP 89  88  88  ASP ASP A . n 
A 1 90  TYR 90  89  89  TYR TYR A . n 
A 1 91  LYS 91  90  90  LYS LYS A . n 
A 1 92  ARG 92  91  91  ARG ARG A . n 
A 1 93  ASP 93  92  92  ASP ASP A . n 
A 1 94  ALA 94  93  93  ALA ALA A . n 
A 1 95  PRO 95  94  94  PRO PRO A . n 
A 1 96  ALA 96  95  95  ALA ALA A . n 
A 1 97  HIS 97  96  96  HIS HIS A . n 
A 1 98  ILE 98  97  97  ILE ILE A . n 
A 1 99  SER 99  98  98  SER SER A . n 
A 1 100 THR 100 99  99  THR THR A . n 
A 1 101 ILE 101 100 100 ILE ILE A . n 
A 1 102 GLY 102 101 101 GLY GLY A . n 
A 1 103 VAL 103 102 102 VAL VAL A . n 
A 1 104 CYS 104 103 103 CYS CYS A . n 
A 1 105 SER 105 104 104 SER SER A . n 
A 1 106 MET 106 105 105 MET MET A . n 
A 1 107 THR 107 106 106 THR THR A . n 
A 1 108 ASP 108 107 107 ASP ASP A . n 
A 1 109 ILE 109 108 108 ILE ILE A . n 
A 1 110 ALA 110 109 109 ALA ALA A . n 
A 1 111 LYS 111 110 110 LYS LYS A . n 
A 1 112 LYS 112 111 111 LYS LYS A . n 
A 1 113 PRO 113 112 112 PRO PRO A . n 
A 1 114 THR 114 113 113 THR THR A . n 
A 1 115 GLU 115 114 114 GLU GLU A . n 
A 1 116 THR 116 115 115 THR THR A . n 
A 1 117 ILE 117 116 116 ILE ILE A . n 
A 1 118 CYS 118 117 117 CYS CYS A . n 
A 1 119 ALA 119 118 118 ALA ALA A . n 
A 1 120 PRO 120 119 119 PRO PRO A . n 
A 1 121 LEU 121 120 120 LEU LEU A . n 
A 1 122 THR 122 121 121 THR THR A . n 
A 1 123 VAL 123 122 122 VAL VAL A . n 
A 1 124 PHE 124 123 123 PHE PHE A . n 
A 1 125 PHE 125 124 124 PHE PHE A . n 
A 1 126 ASP 126 125 125 ASP ASP A . n 
A 1 127 GLY 127 126 126 GLY GLY A . n 
A 1 128 ARG 128 127 127 ARG ARG A . n 
A 1 129 VAL 129 128 128 VAL VAL A . n 
A 1 130 ASP 130 129 129 ASP ASP A . n 
A 1 131 GLY 131 130 130 GLY GLY A . n 
A 1 132 GLN 132 131 131 GLN GLN A . n 
A 1 133 VAL 133 132 132 VAL VAL A . n 
A 1 134 ASP 134 133 133 ASP ASP A . n 
A 1 135 LEU 135 134 134 LEU LEU A . n 
A 1 136 PHE 136 135 135 PHE PHE A . n 
A 1 137 ARG 137 136 136 ARG ARG A . n 
A 1 138 ASN 138 137 137 ASN ASN A . n 
A 1 139 ALA 139 138 138 ALA ALA A . n 
A 1 140 ARG 140 139 139 ARG ARG A . n 
A 1 141 ASN 141 140 140 ASN ASN A . n 
A 1 142 GLY 142 141 141 GLY GLY A . n 
A 1 143 VAL 143 142 142 VAL VAL A . n 
A 1 144 LEU 144 143 143 LEU LEU A . n 
A 1 145 ILE 145 144 144 ILE ILE A . n 
A 1 146 THR 146 145 145 THR THR A . n 
A 1 147 GLU 147 146 146 GLU GLU A . n 
A 1 148 GLY 148 147 147 GLY GLY A . n 
A 1 149 SER 149 148 148 SER SER A . n 
A 1 150 VAL 150 149 149 VAL VAL A . n 
A 1 151 LYS 151 150 150 LYS LYS A . n 
A 1 152 GLY 152 151 151 GLY GLY A . n 
A 1 153 LEU 153 152 152 LEU LEU A . n 
A 1 154 GLN 154 153 153 GLN GLN A . n 
A 1 155 PRO 155 154 154 PRO PRO A . n 
A 1 156 SER 156 155 155 SER SER A . n 
A 1 157 VAL 157 156 156 VAL VAL A . n 
A 1 158 GLY 158 157 157 GLY GLY A . n 
A 1 159 PRO 159 158 158 PRO PRO A . n 
A 1 160 LYS 160 159 159 LYS LYS A . n 
A 1 161 GLN 161 160 160 GLN GLN A . n 
A 1 162 ALA 162 161 161 ALA ALA A . n 
A 1 163 SER 163 162 162 SER SER A . n 
A 1 164 LEU 164 163 163 LEU LEU A . n 
A 1 165 ASN 165 164 164 ASN ASN A . n 
A 1 166 GLY 166 165 165 GLY GLY A . n 
A 1 167 VAL 167 166 166 VAL VAL A . n 
A 1 168 THR 168 167 167 THR THR A . n 
A 1 169 LEU 169 168 168 LEU LEU A . n 
A 1 170 ILE 170 169 169 ILE ILE A . n 
A 1 171 GLY 171 170 170 GLY GLY A . n 
A 1 172 GLU 172 171 171 GLU GLU A . n 
A 1 173 ALA 173 172 172 ALA ALA A . n 
A 1 174 VAL 174 173 173 VAL VAL A . n 
A 1 175 LYS 175 174 174 LYS LYS A . n 
A 1 176 THR 176 175 175 THR THR A . n 
A 1 177 GLN 177 176 176 GLN GLN A . n 
A 1 178 PHE 178 177 177 PHE PHE A . n 
A 1 179 ASN 179 178 178 ASN ASN A . n 
A 1 180 TYR 180 179 179 TYR TYR A . n 
A 1 181 TYR 181 180 180 TYR TYR A . n 
A 1 182 LYS 182 181 181 LYS LYS A . n 
A 1 183 LYS 183 182 182 LYS LYS A . n 
A 1 184 VAL 184 183 183 VAL VAL A . n 
A 1 185 ASP 185 184 184 ASP ASP A . n 
A 1 186 GLY 186 185 185 GLY GLY A . n 
A 1 187 VAL 187 186 186 VAL VAL A . n 
A 1 188 VAL 188 187 187 VAL VAL A . n 
A 1 189 GLN 189 188 188 GLN GLN A . n 
A 1 190 GLN 190 189 189 GLN GLN A . n 
A 1 191 LEU 191 190 190 LEU LEU A . n 
A 1 192 PRO 192 191 191 PRO PRO A . n 
A 1 193 GLU 193 192 192 GLU GLU A . n 
A 1 194 THR 194 193 193 THR THR A . n 
A 1 195 TYR 195 194 194 TYR TYR A . n 
A 1 196 PHE 196 195 195 PHE PHE A . n 
A 1 197 THR 197 196 196 THR THR A . n 
A 1 198 GLN 198 197 197 GLN GLN A . n 
A 1 199 SER 199 198 198 SER SER A . n 
A 1 200 ARG 200 199 199 ARG ARG A . n 
A 1 201 ASN 201 200 200 ASN ASN A . n 
A 1 202 LEU 202 201 201 LEU LEU A . n 
A 1 203 GLN 203 202 202 GLN GLN A . n 
A 1 204 GLU 204 203 203 GLU GLU A . n 
A 1 205 PHE 205 204 204 PHE PHE A . n 
A 1 206 LYS 206 205 205 LYS LYS A . n 
A 1 207 PRO 207 206 206 PRO PRO A . n 
A 1 208 ARG 208 207 207 ARG ARG A . n 
A 1 209 SER 209 208 208 SER SER A . n 
A 1 210 GLN 210 209 209 GLN GLN A . n 
A 1 211 MET 211 210 210 MET MET A . n 
A 1 212 GLU 212 211 211 GLU GLU A . n 
A 1 213 ILE 213 212 212 ILE ILE A . n 
A 1 214 ASP 214 213 213 ASP ASP A . n 
A 1 215 PHE 215 214 214 PHE PHE A . n 
A 1 216 LEU 216 215 215 LEU LEU A . n 
A 1 217 GLU 217 216 216 GLU GLU A . n 
A 1 218 LEU 218 217 217 LEU LEU A . n 
A 1 219 ALA 219 218 218 ALA ALA A . n 
A 1 220 MET 220 219 219 MET MET A . n 
A 1 221 ASP 221 220 220 ASP ASP A . n 
A 1 222 GLU 222 221 221 GLU GLU A . n 
A 1 223 PHE 223 222 222 PHE PHE A . n 
A 1 224 ILE 224 223 223 ILE ILE A . n 
A 1 225 GLU 225 224 224 GLU GLU A . n 
A 1 226 ARG 226 225 225 ARG ARG A . n 
A 1 227 TYR 227 226 226 TYR TYR A . n 
A 1 228 LYS 228 227 227 LYS LYS A . n 
A 1 229 LEU 229 228 228 LEU LEU A . n 
A 1 230 GLU 230 229 229 GLU GLU A . n 
A 1 231 GLY 231 230 230 GLY GLY A . n 
A 1 232 TYR 232 231 231 TYR TYR A . n 
A 1 233 ALA 233 232 232 ALA ALA A . n 
A 1 234 PHE 234 233 233 PHE PHE A . n 
A 1 235 GLU 235 234 234 GLU GLU A . n 
A 1 236 HIS 236 235 235 HIS HIS A . n 
A 1 237 ILE 237 236 236 ILE ILE A . n 
A 1 238 VAL 238 237 237 VAL VAL A . n 
A 1 239 TYR 239 238 238 TYR TYR A . n 
A 1 240 GLY 240 239 239 GLY GLY A . n 
A 1 241 ASP 241 240 240 ASP ASP A . n 
A 1 242 PHE 242 241 241 PHE PHE A . n 
A 1 243 SER 243 242 242 SER SER A . n 
A 1 244 HIS 244 243 243 HIS HIS A . n 
A 1 245 SER 245 244 244 SER SER A . n 
A 1 246 GLN 246 245 245 GLN GLN A . n 
A 1 247 LEU 247 246 246 LEU LEU A . n 
A 1 248 GLY 248 247 247 GLY GLY A . n 
A 1 249 GLY 249 248 248 GLY GLY A . n 
A 1 250 LEU 250 249 249 LEU LEU A . n 
A 1 251 HIS 251 250 250 HIS HIS A . n 
A 1 252 LEU 252 251 251 LEU LEU A . n 
A 1 253 LEU 253 252 252 LEU LEU A . n 
A 1 254 ILE 254 253 253 ILE ILE A . n 
A 1 255 GLY 255 254 254 GLY GLY A . n 
A 1 256 LEU 256 255 255 LEU LEU A . n 
A 1 257 ALA 257 256 256 ALA ALA A . n 
A 1 258 LYS 258 257 257 LYS LYS A . n 
A 1 259 ARG 259 258 258 ARG ARG A . n 
A 1 260 PHE 260 259 259 PHE PHE A . n 
A 1 261 LYS 261 260 260 LYS LYS A . n 
A 1 262 GLU 262 261 261 GLU GLU A . n 
A 1 263 SER 263 262 262 SER SER A . n 
A 1 264 PRO 264 263 263 PRO PRO A . n 
A 1 265 PHE 265 264 264 PHE PHE A . n 
A 1 266 GLU 266 265 265 GLU GLU A . n 
A 1 267 LEU 267 266 266 LEU LEU A . n 
A 1 268 GLN 268 267 267 GLN GLN A . n 
A 1 269 ASP 269 268 268 ASP ASP A . n 
A 1 270 PHE 270 269 269 PHE PHE A . n 
A 1 271 ILE 271 270 270 ILE ILE A . n 
A 1 272 PRO 272 271 271 PRO PRO A . n 
A 1 273 MET 273 272 272 MET MET A . n 
A 1 274 ASP 274 273 273 ASP ASP A . n 
A 1 275 SER 275 274 274 SER SER A . n 
A 1 276 THR 276 275 275 THR THR A . n 
A 1 277 VAL 277 276 276 VAL VAL A . n 
A 1 278 LYS 278 277 277 LYS LYS A . n 
A 1 279 ASN 279 278 278 ASN ASN A . n 
A 1 280 TYR 280 279 279 TYR TYR A . n 
A 1 281 PHE 281 280 280 PHE PHE A . n 
A 1 282 ILE 282 281 281 ILE ILE A . n 
A 1 283 THR 283 282 282 THR THR A . n 
A 1 284 ASP 284 283 283 ASP ASP A . n 
A 1 285 ALA 285 284 284 ALA ALA A . n 
A 1 286 GLN 286 285 285 GLN GLN A . n 
A 1 287 THR 287 286 286 THR THR A . n 
A 1 288 GLY 288 287 287 GLY GLY A . n 
A 1 289 SER 289 288 288 SER SER A . n 
A 1 290 SER 290 289 289 SER SER A . n 
A 1 291 LYS 291 290 290 LYS LYS A . n 
A 1 292 CYS 292 291 291 CYS CYS A . n 
A 1 293 VAL 293 292 292 VAL VAL A . n 
A 1 294 CYS 294 293 293 CYS CYS A . n 
A 1 295 SER 295 294 294 SER SER A . n 
A 1 296 VAL 296 295 295 VAL VAL A . n 
A 1 297 ILE 297 296 296 ILE ILE A . n 
A 1 298 ASP 298 297 297 ASP ASP A . n 
A 1 299 LEU 299 298 298 LEU LEU A . n 
A 1 300 LEU 300 299 299 LEU LEU A . n 
A 1 301 LEU 301 300 300 LEU LEU A . n 
A 1 302 ASP 302 301 301 ASP ASP A . n 
A 1 303 ASP 303 302 302 ASP ASP A . n 
A 1 304 PHE 304 303 303 PHE PHE A . n 
A 1 305 VAL 305 304 304 VAL VAL A . n 
A 1 306 GLU 306 305 305 GLU GLU A . n 
A 1 307 ILE 307 306 306 ILE ILE A . n 
A 1 308 ILE 308 307 307 ILE ILE A . n 
A 1 309 LYS 309 308 308 LYS LYS A . n 
A 1 310 SER 310 309 309 SER SER A . n 
A 1 311 GLN 311 310 310 GLN GLN A . n 
A 1 312 ASP 312 311 311 ASP ASP A . n 
A 1 313 LEU 313 312 312 LEU LEU A . n 
A 1 314 SER 314 313 313 SER SER A . n 
A 1 315 VAL 315 314 314 VAL VAL A . n 
A 1 316 VAL 316 315 315 VAL VAL A . n 
A 1 317 SER 317 316 316 SER SER A . n 
A 1 318 LYS 318 317 317 LYS LYS A . n 
A 1 319 VAL 319 318 318 VAL VAL A . n 
A 1 320 VAL 320 319 319 VAL VAL A . n 
A 1 321 LYS 321 320 320 LYS LYS A . n 
A 1 322 VAL 322 321 321 VAL VAL A . n 
A 1 323 THR 323 322 322 THR THR A . n 
A 1 324 ILE 324 323 323 ILE ILE A . n 
A 1 325 ASP 325 324 324 ASP ASP A . n 
A 1 326 TYR 326 325 325 TYR TYR A . n 
A 1 327 THR 327 326 326 THR THR A . n 
A 1 328 GLU 328 327 327 GLU GLU A . n 
A 1 329 ILE 329 328 328 ILE ILE A . n 
A 1 330 SER 330 329 329 SER SER A . n 
A 1 331 PHE 331 330 330 PHE PHE A . n 
A 1 332 MET 332 331 331 MET MET A . n 
A 1 333 LEU 333 332 332 LEU LEU A . n 
A 1 334 TRP 334 333 333 TRP TRP A . n 
A 1 335 CYS 335 334 334 CYS CYS A . n 
A 1 336 LYS 336 335 335 LYS LYS A . n 
A 1 337 ASP 337 336 336 ASP ASP A . n 
A 1 338 GLY 338 337 337 GLY GLY A . n 
A 1 339 HIS 339 338 338 HIS HIS A . n 
A 1 340 VAL 340 339 339 VAL VAL A . n 
A 1 341 GLU 341 340 340 GLU GLU A . n 
A 1 342 THR 342 341 341 THR THR A . n 
A 1 343 PHE 343 342 342 PHE PHE A . n 
A 1 344 TYR 344 343 343 TYR TYR A . n 
A 1 345 PRO 345 344 344 PRO PRO A . n 
A 1 346 LYS 346 345 345 LYS LYS A . n 
A 1 347 LEU 347 346 346 LEU LEU A . n 
B 1 1   HIS 1   0   0   HIS HIS B . n 
B 1 2   MET 2   1   1   MET MET B . n 
B 1 3   SER 3   2   2   SER SER B . n 
B 1 4   LEU 4   3   3   LEU LEU B . n 
B 1 5   GLU 5   4   4   GLU GLU B . n 
B 1 6   ASN 6   5   5   ASN ASN B . n 
B 1 7   VAL 7   6   6   VAL VAL B . n 
B 1 8   ALA 8   7   7   ALA ALA B . n 
B 1 9   PHE 9   8   8   PHE PHE B . n 
B 1 10  ASN 10  9   9   ASN ASN B . n 
B 1 11  VAL 11  10  10  VAL VAL B . n 
B 1 12  VAL 12  11  11  VAL VAL B . n 
B 1 13  ASN 13  12  12  ASN ASN B . n 
B 1 14  LYS 14  13  13  LYS LYS B . n 
B 1 15  GLY 15  14  14  GLY GLY B . n 
B 1 16  HIS 16  15  15  HIS HIS B . n 
B 1 17  PHE 17  16  16  PHE PHE B . n 
B 1 18  ASP 18  17  17  ASP ASP B . n 
B 1 19  GLY 19  18  18  GLY GLY B . n 
B 1 20  GLN 20  19  19  GLN GLN B . n 
B 1 21  GLN 21  20  20  GLN GLN B . n 
B 1 22  GLY 22  21  21  GLY GLY B . n 
B 1 23  GLU 23  22  22  GLU GLU B . n 
B 1 24  VAL 24  23  23  VAL VAL B . n 
B 1 25  PRO 25  24  24  PRO PRO B . n 
B 1 26  VAL 26  25  25  VAL VAL B . n 
B 1 27  SER 27  26  26  SER SER B . n 
B 1 28  ILE 28  27  27  ILE ILE B . n 
B 1 29  ILE 29  28  28  ILE ILE B . n 
B 1 30  ASN 30  29  29  ASN ASN B . n 
B 1 31  ASN 31  30  30  ASN ASN B . n 
B 1 32  THR 32  31  31  THR THR B . n 
B 1 33  VAL 33  32  32  VAL VAL B . n 
B 1 34  TYR 34  33  33  TYR TYR B . n 
B 1 35  THR 35  34  34  THR THR B . n 
B 1 36  LYS 36  35  35  LYS LYS B . n 
B 1 37  VAL 37  36  36  VAL VAL B . n 
B 1 38  ASP 38  37  37  ASP ASP B . n 
B 1 39  GLY 39  38  38  GLY GLY B . n 
B 1 40  VAL 40  39  39  VAL VAL B . n 
B 1 41  ASP 41  40  40  ASP ASP B . n 
B 1 42  VAL 42  41  41  VAL VAL B . n 
B 1 43  GLU 43  42  42  GLU GLU B . n 
B 1 44  LEU 44  43  43  LEU LEU B . n 
B 1 45  PHE 45  44  44  PHE PHE B . n 
B 1 46  GLU 46  45  45  GLU GLU B . n 
B 1 47  ASN 47  46  46  ASN ASN B . n 
B 1 48  LYS 48  47  47  LYS LYS B . n 
B 1 49  THR 49  48  48  THR THR B . n 
B 1 50  THR 50  49  49  THR THR B . n 
B 1 51  LEU 51  50  50  LEU LEU B . n 
B 1 52  PRO 52  51  51  PRO PRO B . n 
B 1 53  VAL 53  52  52  VAL VAL B . n 
B 1 54  ASN 54  53  53  ASN ASN B . n 
B 1 55  VAL 55  54  54  VAL VAL B . n 
B 1 56  ALA 56  55  55  ALA ALA B . n 
B 1 57  PHE 57  56  56  PHE PHE B . n 
B 1 58  GLU 58  57  57  GLU GLU B . n 
B 1 59  LEU 59  58  58  LEU LEU B . n 
B 1 60  TRP 60  59  59  TRP TRP B . n 
B 1 61  ALA 61  60  60  ALA ALA B . n 
B 1 62  LYS 62  61  61  LYS LYS B . n 
B 1 63  ARG 63  62  62  ARG ARG B . n 
B 1 64  ASN 64  63  63  ASN ASN B . n 
B 1 65  ILE 65  64  64  ILE ILE B . n 
B 1 66  LYS 66  65  65  LYS LYS B . n 
B 1 67  PRO 67  66  66  PRO PRO B . n 
B 1 68  VAL 68  67  67  VAL VAL B . n 
B 1 69  PRO 69  68  68  PRO PRO B . n 
B 1 70  GLU 70  69  69  GLU GLU B . n 
B 1 71  VAL 71  70  70  VAL VAL B . n 
B 1 72  LYS 72  71  71  LYS LYS B . n 
B 1 73  ILE 73  72  72  ILE ILE B . n 
B 1 74  LEU 74  73  73  LEU LEU B . n 
B 1 75  ASN 75  74  74  ASN ASN B . n 
B 1 76  ASN 76  75  75  ASN ASN B . n 
B 1 77  LEU 77  76  76  LEU LEU B . n 
B 1 78  GLY 78  77  77  GLY GLY B . n 
B 1 79  VAL 79  78  78  VAL VAL B . n 
B 1 80  ASP 80  79  79  ASP ASP B . n 
B 1 81  ILE 81  80  80  ILE ILE B . n 
B 1 82  ALA 82  81  81  ALA ALA B . n 
B 1 83  ALA 83  82  82  ALA ALA B . n 
B 1 84  ASN 84  83  83  ASN ASN B . n 
B 1 85  THR 85  84  84  THR THR B . n 
B 1 86  VAL 86  85  85  VAL VAL B . n 
B 1 87  ILE 87  86  86  ILE ILE B . n 
B 1 88  TRP 88  87  87  TRP TRP B . n 
B 1 89  ASP 89  88  88  ASP ASP B . n 
B 1 90  TYR 90  89  89  TYR TYR B . n 
B 1 91  LYS 91  90  90  LYS LYS B . n 
B 1 92  ARG 92  91  91  ARG ARG B . n 
B 1 93  ASP 93  92  92  ASP ASP B . n 
B 1 94  ALA 94  93  93  ALA ALA B . n 
B 1 95  PRO 95  94  94  PRO PRO B . n 
B 1 96  ALA 96  95  95  ALA ALA B . n 
B 1 97  HIS 97  96  96  HIS HIS B . n 
B 1 98  ILE 98  97  97  ILE ILE B . n 
B 1 99  SER 99  98  98  SER SER B . n 
B 1 100 THR 100 99  99  THR THR B . n 
B 1 101 ILE 101 100 100 ILE ILE B . n 
B 1 102 GLY 102 101 101 GLY GLY B . n 
B 1 103 VAL 103 102 102 VAL VAL B . n 
B 1 104 CYS 104 103 103 CYS CYS B . n 
B 1 105 SER 105 104 104 SER SER B . n 
B 1 106 MET 106 105 105 MET MET B . n 
B 1 107 THR 107 106 106 THR THR B . n 
B 1 108 ASP 108 107 107 ASP ASP B . n 
B 1 109 ILE 109 108 108 ILE ILE B . n 
B 1 110 ALA 110 109 109 ALA ALA B . n 
B 1 111 LYS 111 110 110 LYS LYS B . n 
B 1 112 LYS 112 111 111 LYS LYS B . n 
B 1 113 PRO 113 112 112 PRO PRO B . n 
B 1 114 THR 114 113 113 THR THR B . n 
B 1 115 GLU 115 114 114 GLU GLU B . n 
B 1 116 THR 116 115 115 THR THR B . n 
B 1 117 ILE 117 116 116 ILE ILE B . n 
B 1 118 CYS 118 117 117 CYS CYS B . n 
B 1 119 ALA 119 118 118 ALA ALA B . n 
B 1 120 PRO 120 119 119 PRO PRO B . n 
B 1 121 LEU 121 120 120 LEU LEU B . n 
B 1 122 THR 122 121 121 THR THR B . n 
B 1 123 VAL 123 122 122 VAL VAL B . n 
B 1 124 PHE 124 123 123 PHE PHE B . n 
B 1 125 PHE 125 124 124 PHE PHE B . n 
B 1 126 ASP 126 125 125 ASP ASP B . n 
B 1 127 GLY 127 126 126 GLY GLY B . n 
B 1 128 ARG 128 127 127 ARG ARG B . n 
B 1 129 VAL 129 128 128 VAL VAL B . n 
B 1 130 ASP 130 129 129 ASP ASP B . n 
B 1 131 GLY 131 130 130 GLY GLY B . n 
B 1 132 GLN 132 131 131 GLN GLN B . n 
B 1 133 VAL 133 132 132 VAL VAL B . n 
B 1 134 ASP 134 133 133 ASP ASP B . n 
B 1 135 LEU 135 134 134 LEU LEU B . n 
B 1 136 PHE 136 135 135 PHE PHE B . n 
B 1 137 ARG 137 136 136 ARG ARG B . n 
B 1 138 ASN 138 137 137 ASN ASN B . n 
B 1 139 ALA 139 138 138 ALA ALA B . n 
B 1 140 ARG 140 139 139 ARG ARG B . n 
B 1 141 ASN 141 140 140 ASN ASN B . n 
B 1 142 GLY 142 141 141 GLY GLY B . n 
B 1 143 VAL 143 142 142 VAL VAL B . n 
B 1 144 LEU 144 143 143 LEU LEU B . n 
B 1 145 ILE 145 144 144 ILE ILE B . n 
B 1 146 THR 146 145 145 THR THR B . n 
B 1 147 GLU 147 146 146 GLU GLU B . n 
B 1 148 GLY 148 147 147 GLY GLY B . n 
B 1 149 SER 149 148 148 SER SER B . n 
B 1 150 VAL 150 149 149 VAL VAL B . n 
B 1 151 LYS 151 150 150 LYS LYS B . n 
B 1 152 GLY 152 151 151 GLY GLY B . n 
B 1 153 LEU 153 152 152 LEU LEU B . n 
B 1 154 GLN 154 153 153 GLN GLN B . n 
B 1 155 PRO 155 154 154 PRO PRO B . n 
B 1 156 SER 156 155 155 SER SER B . n 
B 1 157 VAL 157 156 156 VAL VAL B . n 
B 1 158 GLY 158 157 157 GLY GLY B . n 
B 1 159 PRO 159 158 158 PRO PRO B . n 
B 1 160 LYS 160 159 159 LYS LYS B . n 
B 1 161 GLN 161 160 160 GLN GLN B . n 
B 1 162 ALA 162 161 161 ALA ALA B . n 
B 1 163 SER 163 162 162 SER SER B . n 
B 1 164 LEU 164 163 163 LEU LEU B . n 
B 1 165 ASN 165 164 164 ASN ASN B . n 
B 1 166 GLY 166 165 165 GLY GLY B . n 
B 1 167 VAL 167 166 166 VAL VAL B . n 
B 1 168 THR 168 167 167 THR THR B . n 
B 1 169 LEU 169 168 168 LEU LEU B . n 
B 1 170 ILE 170 169 169 ILE ILE B . n 
B 1 171 GLY 171 170 170 GLY GLY B . n 
B 1 172 GLU 172 171 171 GLU GLU B . n 
B 1 173 ALA 173 172 172 ALA ALA B . n 
B 1 174 VAL 174 173 173 VAL VAL B . n 
B 1 175 LYS 175 174 174 LYS LYS B . n 
B 1 176 THR 176 175 175 THR THR B . n 
B 1 177 GLN 177 176 176 GLN GLN B . n 
B 1 178 PHE 178 177 177 PHE PHE B . n 
B 1 179 ASN 179 178 178 ASN ASN B . n 
B 1 180 TYR 180 179 179 TYR TYR B . n 
B 1 181 TYR 181 180 180 TYR TYR B . n 
B 1 182 LYS 182 181 181 LYS LYS B . n 
B 1 183 LYS 183 182 182 LYS LYS B . n 
B 1 184 VAL 184 183 183 VAL VAL B . n 
B 1 185 ASP 185 184 184 ASP ASP B . n 
B 1 186 GLY 186 185 185 GLY GLY B . n 
B 1 187 VAL 187 186 186 VAL VAL B . n 
B 1 188 VAL 188 187 187 VAL VAL B . n 
B 1 189 GLN 189 188 188 GLN GLN B . n 
B 1 190 GLN 190 189 189 GLN GLN B . n 
B 1 191 LEU 191 190 190 LEU LEU B . n 
B 1 192 PRO 192 191 191 PRO PRO B . n 
B 1 193 GLU 193 192 192 GLU GLU B . n 
B 1 194 THR 194 193 193 THR THR B . n 
B 1 195 TYR 195 194 194 TYR TYR B . n 
B 1 196 PHE 196 195 195 PHE PHE B . n 
B 1 197 THR 197 196 196 THR THR B . n 
B 1 198 GLN 198 197 197 GLN GLN B . n 
B 1 199 SER 199 198 198 SER SER B . n 
B 1 200 ARG 200 199 199 ARG ARG B . n 
B 1 201 ASN 201 200 200 ASN ASN B . n 
B 1 202 LEU 202 201 201 LEU LEU B . n 
B 1 203 GLN 203 202 202 GLN GLN B . n 
B 1 204 GLU 204 203 203 GLU GLU B . n 
B 1 205 PHE 205 204 204 PHE PHE B . n 
B 1 206 LYS 206 205 205 LYS LYS B . n 
B 1 207 PRO 207 206 206 PRO PRO B . n 
B 1 208 ARG 208 207 207 ARG ARG B . n 
B 1 209 SER 209 208 208 SER SER B . n 
B 1 210 GLN 210 209 209 GLN GLN B . n 
B 1 211 MET 211 210 210 MET MET B . n 
B 1 212 GLU 212 211 211 GLU GLU B . n 
B 1 213 ILE 213 212 212 ILE ILE B . n 
B 1 214 ASP 214 213 213 ASP ASP B . n 
B 1 215 PHE 215 214 214 PHE PHE B . n 
B 1 216 LEU 216 215 215 LEU LEU B . n 
B 1 217 GLU 217 216 216 GLU GLU B . n 
B 1 218 LEU 218 217 217 LEU LEU B . n 
B 1 219 ALA 219 218 218 ALA ALA B . n 
B 1 220 MET 220 219 219 MET MET B . n 
B 1 221 ASP 221 220 220 ASP ASP B . n 
B 1 222 GLU 222 221 221 GLU GLU B . n 
B 1 223 PHE 223 222 222 PHE PHE B . n 
B 1 224 ILE 224 223 223 ILE ILE B . n 
B 1 225 GLU 225 224 224 GLU GLU B . n 
B 1 226 ARG 226 225 225 ARG ARG B . n 
B 1 227 TYR 227 226 226 TYR TYR B . n 
B 1 228 LYS 228 227 227 LYS LYS B . n 
B 1 229 LEU 229 228 228 LEU LEU B . n 
B 1 230 GLU 230 229 229 GLU GLU B . n 
B 1 231 GLY 231 230 230 GLY GLY B . n 
B 1 232 TYR 232 231 231 TYR TYR B . n 
B 1 233 ALA 233 232 232 ALA ALA B . n 
B 1 234 PHE 234 233 233 PHE PHE B . n 
B 1 235 GLU 235 234 234 GLU GLU B . n 
B 1 236 HIS 236 235 235 HIS HIS B . n 
B 1 237 ILE 237 236 236 ILE ILE B . n 
B 1 238 VAL 238 237 237 VAL VAL B . n 
B 1 239 TYR 239 238 238 TYR TYR B . n 
B 1 240 GLY 240 239 239 GLY GLY B . n 
B 1 241 ASP 241 240 240 ASP ASP B . n 
B 1 242 PHE 242 241 241 PHE PHE B . n 
B 1 243 SER 243 242 242 SER SER B . n 
B 1 244 HIS 244 243 243 HIS HIS B . n 
B 1 245 SER 245 244 244 SER SER B . n 
B 1 246 GLN 246 245 245 GLN GLN B . n 
B 1 247 LEU 247 246 246 LEU LEU B . n 
B 1 248 GLY 248 247 247 GLY GLY B . n 
B 1 249 GLY 249 248 248 GLY GLY B . n 
B 1 250 LEU 250 249 249 LEU LEU B . n 
B 1 251 HIS 251 250 250 HIS HIS B . n 
B 1 252 LEU 252 251 251 LEU LEU B . n 
B 1 253 LEU 253 252 252 LEU LEU B . n 
B 1 254 ILE 254 253 253 ILE ILE B . n 
B 1 255 GLY 255 254 254 GLY GLY B . n 
B 1 256 LEU 256 255 255 LEU LEU B . n 
B 1 257 ALA 257 256 256 ALA ALA B . n 
B 1 258 LYS 258 257 257 LYS LYS B . n 
B 1 259 ARG 259 258 258 ARG ARG B . n 
B 1 260 PHE 260 259 259 PHE PHE B . n 
B 1 261 LYS 261 260 260 LYS LYS B . n 
B 1 262 GLU 262 261 261 GLU GLU B . n 
B 1 263 SER 263 262 262 SER SER B . n 
B 1 264 PRO 264 263 263 PRO PRO B . n 
B 1 265 PHE 265 264 264 PHE PHE B . n 
B 1 266 GLU 266 265 265 GLU GLU B . n 
B 1 267 LEU 267 266 266 LEU LEU B . n 
B 1 268 GLN 268 267 267 GLN GLN B . n 
B 1 269 ASP 269 268 268 ASP ASP B . n 
B 1 270 PHE 270 269 269 PHE PHE B . n 
B 1 271 ILE 271 270 270 ILE ILE B . n 
B 1 272 PRO 272 271 271 PRO PRO B . n 
B 1 273 MET 273 272 272 MET MET B . n 
B 1 274 ASP 274 273 273 ASP ASP B . n 
B 1 275 SER 275 274 274 SER SER B . n 
B 1 276 THR 276 275 275 THR THR B . n 
B 1 277 VAL 277 276 276 VAL VAL B . n 
B 1 278 LYS 278 277 277 LYS LYS B . n 
B 1 279 ASN 279 278 278 ASN ASN B . n 
B 1 280 TYR 280 279 279 TYR TYR B . n 
B 1 281 PHE 281 280 280 PHE PHE B . n 
B 1 282 ILE 282 281 281 ILE ILE B . n 
B 1 283 THR 283 282 282 THR THR B . n 
B 1 284 ASP 284 283 283 ASP ASP B . n 
B 1 285 ALA 285 284 284 ALA ALA B . n 
B 1 286 GLN 286 285 285 GLN GLN B . n 
B 1 287 THR 287 286 286 THR THR B . n 
B 1 288 GLY 288 287 287 GLY GLY B . n 
B 1 289 SER 289 288 288 SER SER B . n 
B 1 290 SER 290 289 289 SER SER B . n 
B 1 291 LYS 291 290 290 LYS LYS B . n 
B 1 292 CYS 292 291 291 CYS CYS B . n 
B 1 293 VAL 293 292 292 VAL VAL B . n 
B 1 294 CYS 294 293 293 CYS CYS B . n 
B 1 295 SER 295 294 294 SER SER B . n 
B 1 296 VAL 296 295 295 VAL VAL B . n 
B 1 297 ILE 297 296 296 ILE ILE B . n 
B 1 298 ASP 298 297 297 ASP ASP B . n 
B 1 299 LEU 299 298 298 LEU LEU B . n 
B 1 300 LEU 300 299 299 LEU LEU B . n 
B 1 301 LEU 301 300 300 LEU LEU B . n 
B 1 302 ASP 302 301 301 ASP ASP B . n 
B 1 303 ASP 303 302 302 ASP ASP B . n 
B 1 304 PHE 304 303 303 PHE PHE B . n 
B 1 305 VAL 305 304 304 VAL VAL B . n 
B 1 306 GLU 306 305 305 GLU GLU B . n 
B 1 307 ILE 307 306 306 ILE ILE B . n 
B 1 308 ILE 308 307 307 ILE ILE B . n 
B 1 309 LYS 309 308 308 LYS LYS B . n 
B 1 310 SER 310 309 309 SER SER B . n 
B 1 311 GLN 311 310 310 GLN GLN B . n 
B 1 312 ASP 312 311 311 ASP ASP B . n 
B 1 313 LEU 313 312 312 LEU LEU B . n 
B 1 314 SER 314 313 313 SER SER B . n 
B 1 315 VAL 315 314 314 VAL VAL B . n 
B 1 316 VAL 316 315 315 VAL VAL B . n 
B 1 317 SER 317 316 316 SER SER B . n 
B 1 318 LYS 318 317 317 LYS LYS B . n 
B 1 319 VAL 319 318 318 VAL VAL B . n 
B 1 320 VAL 320 319 319 VAL VAL B . n 
B 1 321 LYS 321 320 320 LYS LYS B . n 
B 1 322 VAL 322 321 321 VAL VAL B . n 
B 1 323 THR 323 322 322 THR THR B . n 
B 1 324 ILE 324 323 323 ILE ILE B . n 
B 1 325 ASP 325 324 324 ASP ASP B . n 
B 1 326 TYR 326 325 325 TYR TYR B . n 
B 1 327 THR 327 326 326 THR THR B . n 
B 1 328 GLU 328 327 327 GLU GLU B . n 
B 1 329 ILE 329 328 328 ILE ILE B . n 
B 1 330 SER 330 329 329 SER SER B . n 
B 1 331 PHE 331 330 330 PHE PHE B . n 
B 1 332 MET 332 331 331 MET MET B . n 
B 1 333 LEU 333 332 332 LEU LEU B . n 
B 1 334 TRP 334 333 333 TRP TRP B . n 
B 1 335 CYS 335 334 334 CYS CYS B . n 
B 1 336 LYS 336 335 335 LYS LYS B . n 
B 1 337 ASP 337 336 336 ASP ASP B . n 
B 1 338 GLY 338 337 337 GLY GLY B . n 
B 1 339 HIS 339 338 338 HIS HIS B . n 
B 1 340 VAL 340 339 339 VAL VAL B . n 
B 1 341 GLU 341 340 340 GLU GLU B . n 
B 1 342 THR 342 341 341 THR THR B . n 
B 1 343 PHE 343 342 342 PHE PHE B . n 
B 1 344 TYR 344 343 343 TYR TYR B . n 
B 1 345 PRO 345 344 344 PRO PRO B . n 
B 1 346 LYS 346 345 345 LYS LYS B . n 
B 1 347 LEU 347 346 346 LEU LEU B . n 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? CCP4-v9.0   1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21.1-5286 2 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PDB-REDO ? ? ? .           3 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? CrystFEL ? ? ? v11.1       4 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS      ? ? ? .           5 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .           6 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9MRW 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     154.200 
_cell.length_a_esd                 ? 
_cell.length_b                     154.200 
_cell.length_b_esd                 ? 
_cell.length_c                     116.200 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9MRW 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                173 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 63' 
_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                   9MRW 
_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             5.11 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          75.95 
_exptl_crystal.description                  '50 - 100 micrometers needle-like crystals' 
_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          'BATCH MODE' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '100 mM HEPES-NaOH, pH 7.5, 200 mM calcium acetate, 8% (w/v) PEG 8000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     298 
_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   Y 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'PSI JUNGFRAU 4M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-02-27 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.075 
_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                        'ESRF BEAMLINE ID29' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.075 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID29 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          80.2 
_reflns.entry_id                                       9MRW 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3 
_reflns.d_resolution_low                               30 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     31487 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                420 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.8 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.98 
_reflns.pdbx_CC_star                                   0.99 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.00 
_reflns_shell.d_res_low                                     3.11 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.3 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3119 
_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                               ? 
_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                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.27 
_reflns_shell.pdbx_CC_star                                  0.65 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.52 
_refine.aniso_B[1][2]                            0.26 
_refine.aniso_B[1][3]                            0.00 
_refine.aniso_B[2][2]                            0.52 
_refine.aniso_B[2][3]                            -0.00 
_refine.aniso_B[3][3]                            -1.70 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               82.248 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.962 
_refine.correlation_coeff_Fo_to_Fc_free          0.950 
_refine.details                                  
;U VALUES : WITH TLS ADDED
HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT
U VALUES : RESIDUAL ONLY
;
_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                                 9MRW 
_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                            3.00 
_refine.ls_d_res_low                             29.64 
_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                     29954 
_refine.ls_number_reflns_R_free                  1544 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.87 
_refine.ls_percent_reflns_R_free                 4.9 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.16867 
_refine.ls_R_factor_R_free                       0.19318 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.16741 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.424 
_refine.pdbx_overall_ESU_R_Free                  0.252 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             31.327 
_refine.overall_SU_ML                            0.234 
_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                       3.00 
_refine_hist.d_res_low                        29.64 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               5492 
_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        5492 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.005  0.017  5608  ? r_bond_refined_d       ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  5354  ? r_bond_other_d         ? ? 
'X-RAY DIFFRACTION' ? 0.929  1.812  7608  ? r_angle_refined_deg    ? ? 
'X-RAY DIFFRACTION' ? 0.348  1.563  12352 ? r_angle_other_deg      ? ? 
'X-RAY DIFFRACTION' ? 5.783  5.127  710   ? r_dihedral_angle_1_deg ? ? 
'X-RAY DIFFRACTION' ? 12.072 10.000 978   ? r_dihedral_angle_3_deg ? ? 
'X-RAY DIFFRACTION' ? 0.046  0.200  872   ? r_chiral_restr         ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020  6436  ? r_gen_planes_refined   ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1244  ? r_gen_planes_other     ? ? 
'X-RAY DIFFRACTION' ? 5.353  4.887  2774  ? r_mcbond_it            ? ? 
'X-RAY DIFFRACTION' ? 5.340  4.887  2774  ? r_mcbond_other         ? ? 
'X-RAY DIFFRACTION' ? 8.020  8.802  3464  ? r_mcangle_it           ? ? 
'X-RAY DIFFRACTION' ? 8.020  8.806  3465  ? r_mcangle_other        ? ? 
'X-RAY DIFFRACTION' ? 7.078  5.643  2834  ? r_scbond_it            ? ? 
'X-RAY DIFFRACTION' ? 7.077  5.642  2834  ? r_scbond_other         ? ? 
'X-RAY DIFFRACTION' ? 10.785 10.064 4145  ? r_scangle_other        ? ? 
'X-RAY DIFFRACTION' ? 13.129 59.290 20865 ? r_long_range_B_refined ? ? 
'X-RAY DIFFRACTION' ? 13.129 59.290 20866 ? r_long_range_B_other   ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       3.000 
_refine_ls_shell.d_res_low                        3.077 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             122 
_refine_ls_shell.number_reflns_R_work             2169 
_refine_ls_shell.percent_reflns_obs               99.91 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.385 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.385 
# 
_struct.entry_id                     9MRW 
_struct.title                        'Functional Implications of Hexameric Dynamics in SARS-CoV-2 Nsp15' 
_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        9MRW 
_struct_keywords.text            'SARS-CoV-2, Epsilon variant, Nsp15, nsSNP, E266Q, space group, asymmetry, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    R1AB_SARS2 
_struct_ref.pdbx_db_accession          P0DTD1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SLENVAFNVVNKGHFDGQQGEVPVSIINNTVYTKVDGVDVELFENKTTLPVNVAFELWAKRNIKPVPEVKILNNLGVDIA
ANTVIWDYKRDAPAHISTIGVCSMTDIAKKPTETICAPLTVFFDGRVDGQVDLFRNARNGVLITEGSVKGLQPSVGPKQA
SLNGVTLIGEAVKTQFNYYKKVDGVVQQLPETYFTQSRNLQEFKPRSQMEIDFLELAMDEFIERYKLEGYAFEHIVYGDF
SHSQLGGLHLLIGLAKRFKESPFELEDFIPMDSTVKNYFITDAQTGSSKCVCSVIDLLLDDFVEIIKSQDLSVVSKVVKV
TIDYTEISFMLWCKDGHVETFYPKL
;
_struct_ref.pdbx_align_begin           6453 
# 
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 9MRW A 3 ? 347 ? P0DTD1 6453 ? 6797 ? 2 346 
2 1 9MRW B 3 ? 347 ? P0DTD1 6453 ? 6797 ? 2 346 
# 
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 9MRW HIS A 1   ? UNP P0DTD1 ?   ?    'expression tag'      0   1 
1 9MRW MET A 2   ? UNP P0DTD1 ?   ?    'expression tag'      1   2 
1 9MRW GLN A 268 ? UNP P0DTD1 GLU 6718 'engineered mutation' 267 3 
2 9MRW HIS B 1   ? UNP P0DTD1 ?   ?    'expression tag'      0   4 
2 9MRW MET B 2   ? UNP P0DTD1 ?   ?    'expression tag'      1   5 
2 9MRW GLN B 268 ? UNP P0DTD1 GLU 6718 'engineered mutation' 267 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 1460  ? 
1 MORE         -11   ? 
1 'SSA (A^2)'  34360 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A 
1 2 B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z       1.0000000000  0.0000000000 0.0000000000 0.0000000000    0.0000000000  
1.0000000000  0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
2 'crystal symmetry operation' 3_455 -x+y-1,-x,z -0.5000000000 0.8660254038 0.0000000000 -154.2000000000 -0.8660254038 
-0.5000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 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 SER A 3   ? GLY A 15  ? SER A 2   GLY A 14  1 ? 13 
HELX_P HELX_P2  AA2 PRO A 52  ? LYS A 62  ? PRO A 51  LYS A 61  1 ? 11 
HELX_P HELX_P3  AA3 GLU A 70  ? LEU A 77  ? GLU A 69  LEU A 76  1 ? 8  
HELX_P HELX_P4  AA4 GLU A 115 ? ALA A 119 ? GLU A 114 ALA A 118 5 ? 5  
HELX_P HELX_P5  AA5 GLY A 131 ? ARG A 137 ? GLY A 130 ARG A 136 1 ? 7  
HELX_P HELX_P6  AA6 SER A 209 ? LEU A 218 ? SER A 208 LEU A 217 1 ? 10 
HELX_P HELX_P7  AA7 ALA A 219 ? ARG A 226 ? ALA A 218 ARG A 225 1 ? 8  
HELX_P HELX_P8  AA8 ALA A 233 ? VAL A 238 ? ALA A 232 VAL A 237 1 ? 6  
HELX_P HELX_P9  AA9 LEU A 252 ? SER A 263 ? LEU A 251 SER A 262 1 ? 12 
HELX_P HELX_P10 AB1 LEU A 300 ? SER A 310 ? LEU A 299 SER A 309 1 ? 11 
HELX_P HELX_P11 AB2 SER B 3   ? GLY B 15  ? SER B 2   GLY B 14  1 ? 13 
HELX_P HELX_P12 AB3 PRO B 52  ? LYS B 62  ? PRO B 51  LYS B 61  1 ? 11 
HELX_P HELX_P13 AB4 GLU B 70  ? LEU B 77  ? GLU B 69  LEU B 76  1 ? 8  
HELX_P HELX_P14 AB5 GLU B 115 ? ALA B 119 ? GLU B 114 ALA B 118 5 ? 5  
HELX_P HELX_P15 AB6 GLY B 131 ? ALA B 139 ? GLY B 130 ALA B 138 1 ? 9  
HELX_P HELX_P16 AB7 SER B 209 ? LEU B 218 ? SER B 208 LEU B 217 1 ? 10 
HELX_P HELX_P17 AB8 ALA B 219 ? TYR B 227 ? ALA B 218 TYR B 226 1 ? 9  
HELX_P HELX_P18 AB9 ALA B 233 ? VAL B 238 ? ALA B 232 VAL B 237 1 ? 6  
HELX_P HELX_P19 AC1 LEU B 252 ? SER B 263 ? LEU B 251 SER B 262 1 ? 12 
HELX_P HELX_P20 AC2 LEU B 300 ? SER B 310 ? LEU B 299 SER B 309 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 3 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
AB7 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 26  ? ILE A 29  ? VAL A 25  ILE A 28  
AA1 2 THR A 32  ? VAL A 37  ? THR A 31  VAL A 36  
AA1 3 VAL A 40  ? GLU A 46  ? VAL A 39  GLU A 45  
AA2 1 ILE A 81  ? ALA A 82  ? ILE A 80  ALA A 81  
AA2 2 VAL A 123 ? ASP A 126 ? VAL A 122 ASP A 125 
AA2 3 GLY A 142 ? THR A 146 ? GLY A 141 THR A 145 
AA2 4 ASN A 179 ? VAL A 184 ? ASN A 178 VAL A 183 
AA2 5 SER A 156 ? VAL A 157 ? SER A 155 VAL A 156 
AA3 1 ILE A 81  ? ALA A 82  ? ILE A 80  ALA A 81  
AA3 2 VAL A 123 ? ASP A 126 ? VAL A 122 ASP A 125 
AA3 3 GLY A 142 ? THR A 146 ? GLY A 141 THR A 145 
AA3 4 ASN A 179 ? VAL A 184 ? ASN A 178 VAL A 183 
AA3 5 VAL A 187 ? GLN A 189 ? VAL A 186 GLN A 188 
AA4 1 TRP A 88  ? ASP A 89  ? TRP A 87  ASP A 88  
AA4 2 ALA A 94  ? PRO A 95  ? ALA A 93  PRO A 94  
AA5 1 THR A 100 ? ILE A 101 ? THR A 99  ILE A 100 
AA5 2 ASP A 108 ? ALA A 110 ? ASP A 107 ALA A 109 
AA6 1 ALA A 162 ? LEU A 164 ? ALA A 161 LEU A 163 
AA6 2 VAL A 167 ? LEU A 169 ? VAL A 166 LEU A 168 
AA7 1 GLU A 266 ? GLN A 268 ? GLU A 265 GLN A 267 
AA7 2 LYS A 278 ? THR A 283 ? LYS A 277 THR A 282 
AA7 3 SER A 290 ? VAL A 296 ? SER A 289 VAL A 295 
AA8 1 SER A 317 ? ILE A 324 ? SER A 316 ILE A 323 
AA8 2 THR A 327 ? LYS A 336 ? THR A 326 LYS A 335 
AA8 3 HIS A 339 ? PRO A 345 ? HIS A 338 PRO A 344 
AA9 1 VAL B 26  ? ILE B 29  ? VAL B 25  ILE B 28  
AA9 2 THR B 32  ? VAL B 37  ? THR B 31  VAL B 36  
AA9 3 VAL B 40  ? GLU B 46  ? VAL B 39  GLU B 45  
AB1 1 ILE B 81  ? ALA B 82  ? ILE B 80  ALA B 81  
AB1 2 VAL B 123 ? ASP B 126 ? VAL B 122 ASP B 125 
AB1 3 GLY B 142 ? THR B 146 ? GLY B 141 THR B 145 
AB1 4 ASN B 179 ? VAL B 184 ? ASN B 178 VAL B 183 
AB1 5 SER B 156 ? VAL B 157 ? SER B 155 VAL B 156 
AB2 1 ILE B 81  ? ALA B 82  ? ILE B 80  ALA B 81  
AB2 2 VAL B 123 ? ASP B 126 ? VAL B 122 ASP B 125 
AB2 3 GLY B 142 ? THR B 146 ? GLY B 141 THR B 145 
AB2 4 ASN B 179 ? VAL B 184 ? ASN B 178 VAL B 183 
AB2 5 VAL B 187 ? GLN B 189 ? VAL B 186 GLN B 188 
AB3 1 TRP B 88  ? ASP B 89  ? TRP B 87  ASP B 88  
AB3 2 ALA B 94  ? PRO B 95  ? ALA B 93  PRO B 94  
AB4 1 THR B 100 ? ILE B 101 ? THR B 99  ILE B 100 
AB4 2 ASP B 108 ? ALA B 110 ? ASP B 107 ALA B 109 
AB5 1 ALA B 162 ? LEU B 164 ? ALA B 161 LEU B 163 
AB5 2 VAL B 167 ? LEU B 169 ? VAL B 166 LEU B 168 
AB6 1 GLU B 266 ? GLN B 268 ? GLU B 265 GLN B 267 
AB6 2 LYS B 278 ? THR B 283 ? LYS B 277 THR B 282 
AB6 3 SER B 290 ? VAL B 296 ? SER B 289 VAL B 295 
AB7 1 SER B 317 ? ILE B 324 ? SER B 316 ILE B 323 
AB7 2 THR B 327 ? LYS B 336 ? THR B 326 LYS B 335 
AB7 3 HIS B 339 ? PRO B 345 ? HIS B 338 PRO B 344 
# 
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 SER A 27  ? N SER A 26  O TYR A 34  ? O TYR A 33  
AA1 2 3 N VAL A 33  ? N VAL A 32  O LEU A 44  ? O LEU A 43  
AA2 1 2 N ILE A 81  ? N ILE A 80  O PHE A 124 ? O PHE A 123 
AA2 2 3 N PHE A 125 ? N PHE A 124 O VAL A 143 ? O VAL A 142 
AA2 3 4 N THR A 146 ? N THR A 145 O ASN A 179 ? O ASN A 178 
AA2 4 5 O TYR A 180 ? O TYR A 179 N SER A 156 ? N SER A 155 
AA3 1 2 N ILE A 81  ? N ILE A 80  O PHE A 124 ? O PHE A 123 
AA3 2 3 N PHE A 125 ? N PHE A 124 O VAL A 143 ? O VAL A 142 
AA3 3 4 N THR A 146 ? N THR A 145 O ASN A 179 ? O ASN A 178 
AA3 4 5 N LYS A 182 ? N LYS A 181 O GLN A 189 ? O GLN A 188 
AA4 1 2 N ASP A 89  ? N ASP A 88  O ALA A 94  ? O ALA A 93  
AA5 1 2 N THR A 100 ? N THR A 99  O ILE A 109 ? O ILE A 108 
AA6 1 2 N LEU A 164 ? N LEU A 163 O VAL A 167 ? O VAL A 166 
AA7 1 2 N GLU A 266 ? N GLU A 265 O THR A 283 ? O THR A 282 
AA7 2 3 N LYS A 278 ? N LYS A 277 O VAL A 296 ? O VAL A 295 
AA8 1 2 N VAL A 322 ? N VAL A 321 O ILE A 329 ? O ILE A 328 
AA8 2 3 N TRP A 334 ? N TRP A 333 O GLU A 341 ? O GLU A 340 
AA9 1 2 N SER B 27  ? N SER B 26  O TYR B 34  ? O TYR B 33  
AA9 2 3 N VAL B 33  ? N VAL B 32  O LEU B 44  ? O LEU B 43  
AB1 1 2 N ILE B 81  ? N ILE B 80  O PHE B 124 ? O PHE B 123 
AB1 2 3 N PHE B 125 ? N PHE B 124 O VAL B 143 ? O VAL B 142 
AB1 3 4 N THR B 146 ? N THR B 145 O ASN B 179 ? O ASN B 178 
AB1 4 5 O TYR B 180 ? O TYR B 179 N SER B 156 ? N SER B 155 
AB2 1 2 N ILE B 81  ? N ILE B 80  O PHE B 124 ? O PHE B 123 
AB2 2 3 N PHE B 125 ? N PHE B 124 O VAL B 143 ? O VAL B 142 
AB2 3 4 N THR B 146 ? N THR B 145 O ASN B 179 ? O ASN B 178 
AB2 4 5 N LYS B 182 ? N LYS B 181 O GLN B 189 ? O GLN B 188 
AB3 1 2 N ASP B 89  ? N ASP B 88  O ALA B 94  ? O ALA B 93  
AB4 1 2 N THR B 100 ? N THR B 99  O ILE B 109 ? O ILE B 108 
AB5 1 2 N LEU B 164 ? N LEU B 163 O VAL B 167 ? O VAL B 166 
AB6 1 2 N GLU B 266 ? N GLU B 265 O THR B 283 ? O THR B 282 
AB6 2 3 N LYS B 278 ? N LYS B 277 O VAL B 296 ? O VAL B 295 
AB7 1 2 N VAL B 322 ? N VAL B 321 O ILE B 329 ? O ILE B 328 
AB7 2 3 N TRP B 334 ? N TRP B 333 O GLU B 341 ? O GLU B 340 
# 
_pdbx_entry_details.entry_id                   9MRW 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 29  ? ? 46.69   72.32  
2  1 ASN A 30  ? ? 54.40   19.16  
3  1 VAL A 102 ? ? -138.51 -50.19 
4  1 ASN A 137 ? ? 85.33   -27.70 
5  1 GLU A 203 ? ? -108.11 47.52  
6  1 TYR A 226 ? ? 71.61   -5.75  
7  1 LYS A 227 ? ? 44.27   75.36  
8  1 LEU A 249 ? ? 67.53   69.54  
9  1 SER A 262 ? ? -163.23 97.42  
10 1 SER A 309 ? ? -100.16 45.09  
11 1 ASN B 29  ? ? 46.93   72.28  
12 1 ASN B 30  ? ? 54.46   19.30  
13 1 VAL B 102 ? ? -138.67 -49.87 
14 1 GLU B 203 ? ? -108.82 48.13  
15 1 LYS B 227 ? ? 43.55   74.47  
16 1 LEU B 249 ? ? 67.59   69.52  
17 1 SER B 262 ? ? -163.33 97.37  
18 1 SER B 309 ? ? -100.29 45.97  
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -56.1530 52.4750 -0.6190  0.0397 ? -0.0218 ? -0.0507 ? 0.0934 ? 0.0384 ? 0.3385 ? 1.1565 ? 0.4149 
? 0.3533  ? 2.5343 ? 1.0337 ? 1.5543 ? 0.0756  ? -0.1889 ? 0.1002  ? 0.2639  ? -0.0215 ? -0.3344 ? 0.0060 ? 0.0839 ? -0.0541 ? 
2 'X-RAY DIFFRACTION' ? refined -54.9090 47.6350 -49.2130 0.1637 ? -0.0295 ? 0.0503  ? 0.1659 ? 0.0520 ? 0.3446 ? 1.8639 ? 0.2600 
? -0.2981 ? 1.5060 ? 0.0011 ? 1.3002 ? -0.0541 ? 0.3924  ? -0.1923 ? -0.4182 ? 0.0234  ? -0.2698 ? 0.1399 ? 0.0699 ? 0.0307  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? A 0 ? ? ? A 346 ? ? ? 
2 'X-RAY DIFFRACTION' 2 ? ? B 0 ? ? ? B 346 ? ? ? 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Science Foundation (NSF, United States)' 'United States' STC-1231306 1 
'National Science Foundation (NSF, United States)' 'United States' 2031343     2 
# 
_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   7K9P 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_serial_crystallography_data_reduction.diffrn_id             1 
_pdbx_serial_crystallography_data_reduction.frames_total          ? 
_pdbx_serial_crystallography_data_reduction.xfel_pulse_events     ? 
_pdbx_serial_crystallography_data_reduction.frame_hits            ? 
_pdbx_serial_crystallography_data_reduction.crystal_hits          48079 
_pdbx_serial_crystallography_data_reduction.droplet_hits          ? 
_pdbx_serial_crystallography_data_reduction.frames_failed_index   ? 
_pdbx_serial_crystallography_data_reduction.frames_indexed        55068 
_pdbx_serial_crystallography_data_reduction.lattices_indexed      ? 
_pdbx_serial_crystallography_data_reduction.xfel_run_numbers      ? 
_pdbx_serial_crystallography_data_reduction.lattices_merged       ? 
# 
_pdbx_serial_crystallography_sample_delivery.diffrn_id     1 
_pdbx_serial_crystallography_sample_delivery.description   ? 
_pdbx_serial_crystallography_sample_delivery.method        'fixed target' 
# 
_atom_sites.entry_id                    9MRW 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.006485 
_atom_sites.fract_transf_matrix[1][2]   0.003744 
_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]   0.007488 
_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]   0.008606 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.pdbx_tls_group_id 
_atom_site.pdbx_auth_alt_id 
ATOM 1    N N   . HIS A 1 1   ? -51.419 26.048 -24.258 1.00 146.68 ? 0   HIS A N   1 ? ? 
ATOM 2    C CA  . HIS A 1 1   ? -52.545 25.384 -23.609 1.00 135.05 ? 0   HIS A CA  1 ? ? 
ATOM 3    C C   . HIS A 1 1   ? -53.543 26.361 -22.988 1.00 123.07 ? 0   HIS A C   1 ? ? 
ATOM 4    O O   . HIS A 1 1   ? -54.288 25.967 -22.097 1.00 125.85 ? 0   HIS A O   1 ? ? 
ATOM 5    C CB  . HIS A 1 1   ? -52.027 24.421 -22.509 1.00 153.42 ? 0   HIS A CB  1 ? ? 
ATOM 6    C CG  . HIS A 1 1   ? -51.298 23.210 -23.010 1.00 180.37 ? 0   HIS A CG  1 ? ? 
ATOM 7    N ND1 . HIS A 1 1   ? -50.536 22.429 -22.159 1.00 178.53 ? 0   HIS A ND1 1 ? ? 
ATOM 8    C CD2 . HIS A 1 1   ? -51.227 22.690 -24.255 1.00 185.62 ? 0   HIS A CD2 1 ? ? 
ATOM 9    C CE1 . HIS A 1 1   ? -50.032 21.457 -22.906 1.00 173.46 ? 0   HIS A CE1 1 ? ? 
ATOM 10   N NE2 . HIS A 1 1   ? -50.425 21.576 -24.177 1.00 185.93 ? 0   HIS A NE2 1 ? ? 
ATOM 11   N N   . MET A 1 2   ? -53.562 27.621 -23.451 1.00 120.70 ? 1   MET A N   1 ? ? 
ATOM 12   C CA  . MET A 1 2   ? -54.339 28.657 -22.791 1.00 119.73 ? 1   MET A CA  1 ? ? 
ATOM 13   C C   . MET A 1 2   ? -55.698 28.809 -23.470 1.00 93.80  ? 1   MET A C   1 ? ? 
ATOM 14   O O   . MET A 1 2   ? -55.772 29.009 -24.679 1.00 84.37  ? 1   MET A O   1 ? ? 
ATOM 15   C CB  . MET A 1 2   ? -53.577 29.995 -22.794 1.00 126.01 ? 1   MET A CB  1 ? ? 
ATOM 16   C CG  . MET A 1 2   ? -54.105 30.999 -21.781 1.00 146.16 ? 1   MET A CG  1 ? ? 
ATOM 17   S SD  . MET A 1 2   ? -54.077 30.364 -20.076 1.00 126.57 ? 1   MET A SD  1 ? ? 
ATOM 18   C CE  . MET A 1 2   ? -52.325 30.203 -19.839 1.00 109.21 ? 1   MET A CE  1 ? ? 
ATOM 19   N N   . SER A 1 3   ? -56.769 28.706 -22.672 1.00 70.60  ? 2   SER A N   1 ? ? 
ATOM 20   C CA  . SER A 1 3   ? -58.128 28.688 -23.188 1.00 58.69  ? 2   SER A CA  1 ? ? 
ATOM 21   C C   . SER A 1 3   ? -59.177 29.097 -22.156 1.00 56.44  ? 2   SER A C   1 ? ? 
ATOM 22   O O   . SER A 1 3   ? -58.980 28.929 -20.952 1.00 54.09  ? 2   SER A O   1 ? ? 
ATOM 23   C CB  . SER A 1 3   ? -58.485 27.293 -23.692 1.00 61.96  ? 2   SER A CB  1 ? ? 
ATOM 24   O OG  . SER A 1 3   ? -58.918 26.427 -22.648 1.00 57.21  ? 2   SER A OG  1 ? ? 
ATOM 25   N N   . LEU A 1 4   ? -60.315 29.593 -22.653 1.00 51.41  ? 3   LEU A N   1 ? ? 
ATOM 26   C CA  . LEU A 1 4   ? -61.436 29.968 -21.808 1.00 48.81  ? 3   LEU A CA  1 ? ? 
ATOM 27   C C   . LEU A 1 4   ? -61.876 28.796 -20.935 1.00 46.19  ? 3   LEU A C   1 ? ? 
ATOM 28   O O   . LEU A 1 4   ? -61.979 28.923 -19.714 1.00 48.12  ? 3   LEU A O   1 ? ? 
ATOM 29   C CB  . LEU A 1 4   ? -62.602 30.448 -22.686 1.00 51.29  ? 3   LEU A CB  1 ? ? 
ATOM 30   C CG  . LEU A 1 4   ? -63.872 30.883 -21.957 1.00 53.08  ? 3   LEU A CG  1 ? ? 
ATOM 31   C CD1 . LEU A 1 4   ? -63.629 32.102 -21.089 1.00 55.84  ? 3   LEU A CD1 1 ? ? 
ATOM 32   C CD2 . LEU A 1 4   ? -64.978 31.174 -22.942 1.00 52.80  ? 3   LEU A CD2 1 ? ? 
ATOM 33   N N   . GLU A 1 5   ? -62.108 27.652 -21.585 1.00 46.35  ? 4   GLU A N   1 ? ? 
ATOM 34   C CA  . GLU A 1 5   ? -62.607 26.462 -20.915 1.00 50.26  ? 4   GLU A CA  1 ? ? 
ATOM 35   C C   . GLU A 1 5   ? -61.644 25.963 -19.837 1.00 53.86  ? 4   GLU A C   1 ? ? 
ATOM 36   O O   . GLU A 1 5   ? -62.082 25.429 -18.818 1.00 54.48  ? 4   GLU A O   1 ? ? 
ATOM 37   C CB  . GLU A 1 5   ? -62.896 25.350 -21.944 1.00 49.51  ? 4   GLU A CB  1 ? ? 
ATOM 38   C CG  . GLU A 1 5   ? -64.160 25.565 -22.776 1.00 50.47  ? 4   GLU A CG  1 ? ? 
ATOM 39   C CD  . GLU A 1 5   ? -64.084 26.567 -23.918 1.00 52.72  ? 4   GLU A CD  1 ? ? 
ATOM 40   O OE1 . GLU A 1 5   ? -63.021 27.202 -24.101 1.00 55.99  ? 4   GLU A OE1 1 ? ? 
ATOM 41   O OE2 . GLU A 1 5   ? -65.099 26.720 -24.633 1.00 56.26  ? 4   GLU A OE2 1 ? ? 
ATOM 42   N N   . ASN A 1 6   ? -60.335 26.155 -20.058 1.00 53.94  ? 5   ASN A N   1 ? ? 
ATOM 43   C CA  . ASN A 1 6   ? -59.334 25.804 -19.062 1.00 52.25  ? 5   ASN A CA  1 ? ? 
ATOM 44   C C   . ASN A 1 6   ? -59.332 26.759 -17.869 1.00 50.91  ? 5   ASN A C   1 ? ? 
ATOM 45   O O   . ASN A 1 6   ? -59.201 26.321 -16.725 1.00 46.84  ? 5   ASN A O   1 ? ? 
ATOM 46   C CB  . ASN A 1 6   ? -57.941 25.751 -19.682 1.00 54.86  ? 5   ASN A CB  1 ? ? 
ATOM 47   C CG  . ASN A 1 6   ? -56.859 25.481 -18.665 1.00 54.37  ? 5   ASN A CG  1 ? ? 
ATOM 48   O OD1 . ASN A 1 6   ? -55.937 26.278 -18.480 1.00 57.60  ? 5   ASN A OD1 1 ? ? 
ATOM 49   N ND2 . ASN A 1 6   ? -56.954 24.354 -17.972 1.00 59.12  ? 5   ASN A ND2 1 ? ? 
ATOM 50   N N   . VAL A 1 7   ? -59.463 28.064 -18.141 1.00 51.13  ? 6   VAL A N   1 ? ? 
ATOM 51   C CA  . VAL A 1 7   ? -59.518 29.050 -17.074 1.00 52.95  ? 6   VAL A CA  1 ? ? 
ATOM 52   C C   . VAL A 1 7   ? -60.693 28.726 -16.153 1.00 55.05  ? 6   VAL A C   1 ? ? 
ATOM 53   O O   . VAL A 1 7   ? -60.534 28.676 -14.932 1.00 57.22  ? 6   VAL A O   1 ? ? 
ATOM 54   C CB  . VAL A 1 7   ? -59.589 30.498 -17.615 1.00 57.60  ? 6   VAL A CB  1 ? ? 
ATOM 55   C CG1 . VAL A 1 7   ? -59.888 31.500 -16.499 1.00 55.85  ? 6   VAL A CG1 1 ? ? 
ATOM 56   C CG2 . VAL A 1 7   ? -58.303 30.875 -18.347 1.00 61.63  ? 6   VAL A CG2 1 ? ? 
ATOM 57   N N   . ALA A 1 8   ? -61.863 28.479 -16.756 1.00 51.41  ? 7   ALA A N   1 ? ? 
ATOM 58   C CA  . ALA A 1 8   ? -63.058 28.131 -16.003 1.00 50.97  ? 7   ALA A CA  1 ? ? 
ATOM 59   C C   . ALA A 1 8   ? -62.865 26.868 -15.163 1.00 53.07  ? 7   ALA A C   1 ? ? 
ATOM 60   O O   . ALA A 1 8   ? -63.263 26.835 -13.999 1.00 51.34  ? 7   ALA A O   1 ? ? 
ATOM 61   C CB  . ALA A 1 8   ? -64.239 27.966 -16.945 1.00 52.01  ? 7   ALA A CB  1 ? ? 
ATOM 62   N N   . PHE A 1 9   ? -62.249 25.836 -15.759 1.00 51.93  ? 8   PHE A N   1 ? ? 
ATOM 63   C CA  . PHE A 1 9   ? -61.943 24.606 -15.043 1.00 53.12  ? 8   PHE A CA  1 ? ? 
ATOM 64   C C   . PHE A 1 9   ? -61.211 24.900 -13.736 1.00 54.35  ? 8   PHE A C   1 ? ? 
ATOM 65   O O   . PHE A 1 9   ? -61.562 24.351 -12.691 1.00 55.72  ? 8   PHE A O   1 ? ? 
ATOM 66   C CB  . PHE A 1 9   ? -61.087 23.646 -15.892 1.00 56.51  ? 8   PHE A CB  1 ? ? 
ATOM 67   C CG  . PHE A 1 9   ? -60.602 22.429 -15.131 1.00 59.95  ? 8   PHE A CG  1 ? ? 
ATOM 68   C CD1 . PHE A 1 9   ? -61.398 21.304 -15.007 1.00 59.93  ? 8   PHE A CD1 1 ? ? 
ATOM 69   C CD2 . PHE A 1 9   ? -59.365 22.428 -14.507 1.00 62.99  ? 8   PHE A CD2 1 ? ? 
ATOM 70   C CE1 . PHE A 1 9   ? -60.955 20.195 -14.296 1.00 55.24  ? 8   PHE A CE1 1 ? ? 
ATOM 71   C CE2 . PHE A 1 9   ? -58.930 21.316 -13.794 1.00 57.22  ? 8   PHE A CE2 1 ? ? 
ATOM 72   C CZ  . PHE A 1 9   ? -59.726 20.210 -13.693 1.00 54.12  ? 8   PHE A CZ  1 ? ? 
ATOM 73   N N   . ASN A 1 10  ? -60.187 25.761 -13.810 1.00 50.69  ? 9   ASN A N   1 ? ? 
ATOM 74   C CA  . ASN A 1 10  ? -59.420 26.123 -12.629 1.00 51.68  ? 9   ASN A CA  1 ? ? 
ATOM 75   C C   . ASN A 1 10  ? -60.289 26.822 -11.587 1.00 49.83  ? 9   ASN A C   1 ? ? 
ATOM 76   O O   . ASN A 1 10  ? -60.234 26.477 -10.408 1.00 59.70  ? 9   ASN A O   1 ? ? 
ATOM 77   C CB  . ASN A 1 10  ? -58.219 27.001 -12.983 1.00 53.77  ? 9   ASN A CB  1 ? ? 
ATOM 78   C CG  . ASN A 1 10  ? -57.045 26.233 -13.531 1.00 50.98  ? 9   ASN A CG  1 ? ? 
ATOM 79   O OD1 . ASN A 1 10  ? -56.024 26.072 -12.862 1.00 46.10  ? 9   ASN A OD1 1 ? ? 
ATOM 80   N ND2 . ASN A 1 10  ? -57.165 25.735 -14.751 1.00 51.99  ? 9   ASN A ND2 1 ? ? 
ATOM 81   N N   . VAL A 1 11  ? -61.095 27.794 -12.031 1.00 48.95  ? 10  VAL A N   1 ? ? 
ATOM 82   C CA  . VAL A 1 11  ? -61.946 28.549 -11.122 1.00 53.57  ? 10  VAL A CA  1 ? ? 
ATOM 83   C C   . VAL A 1 11  ? -62.878 27.619 -10.346 1.00 55.88  ? 10  VAL A C   1 ? ? 
ATOM 84   O O   . VAL A 1 11  ? -63.039 27.774 -9.137  1.00 54.95  ? 10  VAL A O   1 ? ? 
ATOM 85   C CB  . VAL A 1 11  ? -62.759 29.643 -11.855 1.00 56.14  ? 10  VAL A CB  1 ? ? 
ATOM 86   C CG1 . VAL A 1 11  ? -63.780 30.285 -10.920 1.00 58.79  ? 10  VAL A CG1 1 ? ? 
ATOM 87   C CG2 . VAL A 1 11  ? -61.849 30.703 -12.464 1.00 57.83  ? 10  VAL A CG2 1 ? ? 
ATOM 88   N N   . VAL A 1 12  ? -63.481 26.659 -11.058 1.00 57.74  ? 11  VAL A N   1 ? ? 
ATOM 89   C CA  . VAL A 1 12  ? -64.408 25.708 -10.462 1.00 57.90  ? 11  VAL A CA  1 ? ? 
ATOM 90   C C   . VAL A 1 12  ? -63.746 24.792 -9.432  1.00 58.80  ? 11  VAL A C   1 ? ? 
ATOM 91   O O   . VAL A 1 12  ? -64.329 24.521 -8.386  1.00 58.54  ? 11  VAL A O   1 ? ? 
ATOM 92   C CB  . VAL A 1 12  ? -65.106 24.874 -11.569 1.00 57.54  ? 11  VAL A CB  1 ? ? 
ATOM 93   C CG1 . VAL A 1 12  ? -65.869 23.689 -10.985 1.00 57.81  ? 11  VAL A CG1 1 ? ? 
ATOM 94   C CG2 . VAL A 1 12  ? -66.027 25.746 -12.416 1.00 60.75  ? 11  VAL A CG2 1 ? ? 
ATOM 95   N N   . ASN A 1 13  ? -62.536 24.305 -9.731  1.00 60.31  ? 12  ASN A N   1 ? ? 
ATOM 96   C CA  . ASN A 1 13  ? -61.878 23.339 -8.864  1.00 61.99  ? 12  ASN A CA  1 ? ? 
ATOM 97   C C   . ASN A 1 13  ? -60.935 23.940 -7.823  1.00 65.67  ? 12  ASN A C   1 ? ? 
ATOM 98   O O   . ASN A 1 13  ? -60.649 23.288 -6.822  1.00 81.72  ? 12  ASN A O   1 ? ? 
ATOM 99   C CB  . ASN A 1 13  ? -61.103 22.319 -9.695  1.00 66.67  ? 12  ASN A CB  1 ? ? 
ATOM 100  C CG  . ASN A 1 13  ? -61.989 21.352 -10.423 1.00 67.20  ? 12  ASN A CG  1 ? ? 
ATOM 101  O OD1 . ASN A 1 13  ? -62.102 20.185 -10.051 1.00 76.42  ? 12  ASN A OD1 1 ? ? 
ATOM 102  N ND2 . ASN A 1 13  ? -62.639 21.813 -11.473 1.00 71.33  ? 12  ASN A ND2 1 ? ? 
ATOM 103  N N   . LYS A 1 14  ? -60.438 25.161 -8.064  1.00 67.39  ? 13  LYS A N   1 ? ? 
ATOM 104  C CA  . LYS A 1 14  ? -59.438 25.762 -7.190  1.00 70.15  ? 13  LYS A CA  1 ? ? 
ATOM 105  C C   . LYS A 1 14  ? -59.770 27.158 -6.658  1.00 68.06  ? 13  LYS A C   1 ? ? 
ATOM 106  O O   . LYS A 1 14  ? -59.107 27.627 -5.737  1.00 72.34  ? 13  LYS A O   1 ? ? 
ATOM 107  C CB  . LYS A 1 14  ? -58.088 25.830 -7.929  1.00 76.37  ? 13  LYS A CB  1 ? ? 
ATOM 108  C CG  . LYS A 1 14  ? -57.471 24.478 -8.255  1.00 83.50  ? 13  LYS A CG  1 ? ? 
ATOM 109  C CD  . LYS A 1 14  ? -56.845 23.792 -7.058  1.00 97.33  ? 13  LYS A CD  1 ? ? 
ATOM 110  C CE  . LYS A 1 14  ? -56.064 22.571 -7.480  1.00 99.66  ? 13  LYS A CE  1 ? ? 
ATOM 111  N NZ  . LYS A 1 14  ? -55.647 21.756 -6.316  1.00 112.82 ? 13  LYS A NZ  1 ? ? 
ATOM 112  N N   . GLY A 1 15  ? -60.769 27.834 -7.245  1.00 61.67  ? 14  GLY A N   1 ? ? 
ATOM 113  C CA  . GLY A 1 15  ? -61.122 29.185 -6.836  1.00 57.79  ? 14  GLY A CA  1 ? ? 
ATOM 114  C C   . GLY A 1 15  ? -60.405 30.282 -7.621  1.00 62.06  ? 14  GLY A C   1 ? ? 
ATOM 115  O O   . GLY A 1 15  ? -60.924 31.390 -7.767  1.00 77.08  ? 14  GLY A O   1 ? ? 
ATOM 116  N N   . HIS A 1 16  ? -59.203 29.964 -8.115  1.00 60.54  ? 15  HIS A N   1 ? ? 
ATOM 117  C CA  . HIS A 1 16  ? -58.447 30.864 -8.969  1.00 62.07  ? 15  HIS A CA  1 ? ? 
ATOM 118  C C   . HIS A 1 16  ? -57.657 30.044 -9.984  1.00 58.78  ? 15  HIS A C   1 ? ? 
ATOM 119  O O   . HIS A 1 16  ? -57.664 28.816 -9.926  1.00 55.41  ? 15  HIS A O   1 ? ? 
ATOM 120  C CB  . HIS A 1 16  ? -57.504 31.740 -8.135  1.00 69.31  ? 15  HIS A CB  1 ? ? 
ATOM 121  C CG  . HIS A 1 16  ? -56.354 30.988 -7.537  1.00 68.50  ? 15  HIS A CG  1 ? ? 
ATOM 122  N ND1 . HIS A 1 16  ? -56.551 29.984 -6.607  1.00 68.48  ? 15  HIS A ND1 1 ? ? 
ATOM 123  C CD2 . HIS A 1 16  ? -55.031 31.112 -7.769  1.00 70.04  ? 15  HIS A CD2 1 ? ? 
ATOM 124  C CE1 . HIS A 1 16  ? -55.345 29.530 -6.296  1.00 68.46  ? 15  HIS A CE1 1 ? ? 
ATOM 125  N NE2 . HIS A 1 16  ? -54.399 30.185 -6.974  1.00 73.35  ? 15  HIS A NE2 1 ? ? 
ATOM 126  N N   . PHE A 1 17  ? -56.976 30.735 -10.906 1.00 56.77  ? 16  PHE A N   1 ? ? 
ATOM 127  C CA  . PHE A 1 17  ? -56.139 30.071 -11.891 1.00 56.05  ? 16  PHE A CA  1 ? ? 
ATOM 128  C C   . PHE A 1 17  ? -54.869 29.548 -11.224 1.00 63.42  ? 16  PHE A C   1 ? ? 
ATOM 129  O O   . PHE A 1 17  ? -54.072 30.331 -10.715 1.00 70.52  ? 16  PHE A O   1 ? ? 
ATOM 130  C CB  . PHE A 1 17  ? -55.777 31.012 -13.041 1.00 56.35  ? 16  PHE A CB  1 ? ? 
ATOM 131  C CG  . PHE A 1 17  ? -55.045 30.298 -14.146 1.00 59.80  ? 16  PHE A CG  1 ? ? 
ATOM 132  C CD1 . PHE A 1 17  ? -55.710 29.424 -14.987 1.00 64.35  ? 16  PHE A CD1 1 ? ? 
ATOM 133  C CD2 . PHE A 1 17  ? -53.682 30.460 -14.313 1.00 61.99  ? 16  PHE A CD2 1 ? ? 
ATOM 134  C CE1 . PHE A 1 17  ? -55.030 28.753 -15.997 1.00 67.97  ? 16  PHE A CE1 1 ? ? 
ATOM 135  C CE2 . PHE A 1 17  ? -53.005 29.786 -15.319 1.00 63.54  ? 16  PHE A CE2 1 ? ? 
ATOM 136  C CZ  . PHE A 1 17  ? -53.682 28.937 -16.155 1.00 68.49  ? 16  PHE A CZ  1 ? ? 
ATOM 137  N N   . ASP A 1 18  ? -54.697 28.220 -11.236 1.00 78.84  ? 17  ASP A N   1 ? ? 
ATOM 138  C CA  . ASP A 1 18  ? -53.586 27.566 -10.561 1.00 71.67  ? 17  ASP A CA  1 ? ? 
ATOM 139  C C   . ASP A 1 18  ? -52.769 26.694 -11.516 1.00 64.70  ? 17  ASP A C   1 ? ? 
ATOM 140  O O   . ASP A 1 18  ? -52.015 25.829 -11.080 1.00 72.37  ? 17  ASP A O   1 ? ? 
ATOM 141  C CB  . ASP A 1 18  ? -54.142 26.736 -9.390  1.00 80.73  ? 17  ASP A CB  1 ? ? 
ATOM 142  C CG  . ASP A 1 18  ? -53.104 26.148 -8.461  1.00 97.92  ? 17  ASP A CG  1 ? ? 
ATOM 143  O OD1 . ASP A 1 18  ? -52.185 26.890 -8.057  1.00 122.77 ? 17  ASP A OD1 1 ? ? 
ATOM 144  O OD2 . ASP A 1 18  ? -53.221 24.947 -8.122  1.00 96.18  ? 17  ASP A OD2 1 ? ? 
ATOM 145  N N   . GLY A 1 19  ? -52.927 26.933 -12.824 1.00 62.74  ? 18  GLY A N   1 ? ? 
ATOM 146  C CA  . GLY A 1 19  ? -52.181 26.216 -13.845 1.00 60.77  ? 18  GLY A CA  1 ? ? 
ATOM 147  C C   . GLY A 1 19  ? -52.549 24.744 -14.034 1.00 63.09  ? 18  GLY A C   1 ? ? 
ATOM 148  O O   . GLY A 1 19  ? -51.771 23.995 -14.615 1.00 63.28  ? 18  GLY A O   1 ? ? 
ATOM 149  N N   . GLN A 1 20  ? -53.736 24.339 -13.565 1.00 76.46  ? 19  GLN A N   1 ? ? 
ATOM 150  C CA  . GLN A 1 20  ? -54.190 22.961 -13.692 1.00 78.31  ? 19  GLN A CA  1 ? ? 
ATOM 151  C C   . GLN A 1 20  ? -54.703 22.660 -15.098 1.00 68.96  ? 19  GLN A C   1 ? ? 
ATOM 152  O O   . GLN A 1 20  ? -55.306 23.515 -15.743 1.00 79.81  ? 19  GLN A O   1 ? ? 
ATOM 153  C CB  . GLN A 1 20  ? -55.307 22.674 -12.679 1.00 91.25  ? 19  GLN A CB  1 ? ? 
ATOM 154  C CG  . GLN A 1 20  ? -54.863 22.763 -11.226 1.00 116.48 ? 19  GLN A CG  1 ? ? 
ATOM 155  C CD  . GLN A 1 20  ? -53.914 21.650 -10.859 1.00 129.59 ? 19  GLN A CD  1 ? ? 
ATOM 156  O OE1 . GLN A 1 20  ? -54.201 20.468 -11.071 1.00 145.32 ? 19  GLN A OE1 1 ? ? 
ATOM 157  N NE2 . GLN A 1 20  ? -52.761 21.996 -10.304 1.00 124.90 ? 19  GLN A NE2 1 ? ? 
ATOM 158  N N   . GLN A 1 21  ? -54.463 21.429 -15.560 1.00 68.93  ? 20  GLN A N   1 ? ? 
ATOM 159  C CA  . GLN A 1 21  ? -54.977 20.976 -16.842 1.00 77.52  ? 20  GLN A CA  1 ? ? 
ATOM 160  C C   . GLN A 1 21  ? -56.406 20.467 -16.681 1.00 74.09  ? 20  GLN A C   1 ? ? 
ATOM 161  O O   . GLN A 1 21  ? -56.728 19.808 -15.695 1.00 75.64  ? 20  GLN A O   1 ? ? 
ATOM 162  C CB  . GLN A 1 21  ? -54.086 19.875 -17.426 1.00 99.69  ? 20  GLN A CB  1 ? ? 
ATOM 163  C CG  . GLN A 1 21  ? -52.751 20.389 -17.940 1.00 115.52 ? 20  GLN A CG  1 ? ? 
ATOM 164  C CD  . GLN A 1 21  ? -51.869 19.261 -18.411 1.00 142.51 ? 20  GLN A CD  1 ? ? 
ATOM 165  O OE1 . GLN A 1 21  ? -52.265 18.444 -19.249 1.00 152.87 ? 20  GLN A OE1 1 ? ? 
ATOM 166  N NE2 . GLN A 1 21  ? -50.655 19.180 -17.879 1.00 154.84 ? 20  GLN A NE2 1 ? ? 
ATOM 167  N N   . GLY A 1 22  ? -57.253 20.777 -17.668 1.00 71.78  ? 21  GLY A N   1 ? ? 
ATOM 168  C CA  . GLY A 1 22  ? -58.654 20.392 -17.640 1.00 71.00  ? 21  GLY A CA  1 ? ? 
ATOM 169  C C   . GLY A 1 22  ? -59.541 21.409 -18.350 1.00 69.98  ? 21  GLY A C   1 ? ? 
ATOM 170  O O   . GLY A 1 22  ? -59.133 22.551 -18.558 1.00 68.98  ? 21  GLY A O   1 ? ? 
ATOM 171  N N   . GLU A 1 23  ? -60.748 20.969 -18.724 1.00 66.65  ? 22  GLU A N   1 ? ? 
ATOM 172  C CA  . GLU A 1 23  ? -61.737 21.833 -19.346 1.00 62.60  ? 22  GLU A CA  1 ? ? 
ATOM 173  C C   . GLU A 1 23  ? -63.119 21.584 -18.750 1.00 59.69  ? 22  GLU A C   1 ? ? 
ATOM 174  O O   . GLU A 1 23  ? -63.403 20.487 -18.275 1.00 71.68  ? 22  GLU A O   1 ? ? 
ATOM 175  C CB  . GLU A 1 23  ? -61.797 21.611 -20.867 1.00 65.20  ? 22  GLU A CB  1 ? ? 
ATOM 176  C CG  . GLU A 1 23  ? -60.625 22.194 -21.640 1.00 75.16  ? 22  GLU A CG  1 ? ? 
ATOM 177  C CD  . GLU A 1 23  ? -59.420 21.295 -21.813 1.00 87.28  ? 22  GLU A CD  1 ? ? 
ATOM 178  O OE1 . GLU A 1 23  ? -59.520 20.082 -21.519 1.00 109.09 ? 22  GLU A OE1 1 ? ? 
ATOM 179  O OE2 . GLU A 1 23  ? -58.367 21.812 -22.250 1.00 97.87  ? 22  GLU A OE2 1 ? ? 
ATOM 180  N N   . VAL A 1 24  ? -63.957 22.627 -18.773 1.00 58.07  ? 23  VAL A N   1 ? ? 
ATOM 181  C CA  . VAL A 1 24  ? -65.379 22.503 -18.495 1.00 56.40  ? 23  VAL A CA  1 ? ? 
ATOM 182  C C   . VAL A 1 24  ? -66.147 23.331 -19.524 1.00 54.13  ? 23  VAL A C   1 ? ? 
ATOM 183  O O   . VAL A 1 24  ? -65.631 24.326 -20.030 1.00 44.78  ? 23  VAL A O   1 ? ? 
ATOM 184  C CB  . VAL A 1 24  ? -65.740 22.926 -17.052 1.00 57.24  ? 23  VAL A CB  1 ? ? 
ATOM 185  C CG1 . VAL A 1 24  ? -65.115 21.986 -16.033 1.00 56.59  ? 23  VAL A CG1 1 ? ? 
ATOM 186  C CG2 . VAL A 1 24  ? -65.347 24.375 -16.773 1.00 59.90  ? 23  VAL A CG2 1 ? ? 
ATOM 187  N N   . PRO A 1 25  ? -67.398 22.949 -19.866 1.00 55.45  ? 24  PRO A N   1 ? ? 
ATOM 188  C CA  . PRO A 1 25  ? -68.193 23.711 -20.824 1.00 54.39  ? 24  PRO A CA  1 ? ? 
ATOM 189  C C   . PRO A 1 25  ? -68.621 25.076 -20.292 1.00 51.58  ? 24  PRO A C   1 ? ? 
ATOM 190  O O   . PRO A 1 25  ? -68.859 25.221 -19.095 1.00 52.32  ? 24  PRO A O   1 ? ? 
ATOM 191  C CB  . PRO A 1 25  ? -69.391 22.798 -21.084 1.00 58.15  ? 24  PRO A CB  1 ? ? 
ATOM 192  C CG  . PRO A 1 25  ? -69.492 21.942 -19.865 1.00 60.52  ? 24  PRO A CG  1 ? ? 
ATOM 193  C CD  . PRO A 1 25  ? -68.098 21.765 -19.346 1.00 57.94  ? 24  PRO A CD  1 ? ? 
ATOM 194  N N   . VAL A 1 26  ? -68.714 26.058 -21.200 1.00 52.61  ? 25  VAL A N   1 ? ? 
ATOM 195  C CA  . VAL A 1 26  ? -68.925 27.455 -20.847 1.00 45.81  ? 25  VAL A CA  1 ? ? 
ATOM 196  C C   . VAL A 1 26  ? -69.930 28.134 -21.778 1.00 46.63  ? 25  VAL A C   1 ? ? 
ATOM 197  O O   . VAL A 1 26  ? -69.943 27.868 -22.978 1.00 41.19  ? 25  VAL A O   1 ? ? 
ATOM 198  C CB  . VAL A 1 26  ? -67.551 28.173 -20.859 1.00 47.37  ? 25  VAL A CB  1 ? ? 
ATOM 199  C CG1 . VAL A 1 26  ? -67.691 29.683 -21.010 1.00 54.16  ? 25  VAL A CG1 1 ? ? 
ATOM 200  C CG2 . VAL A 1 26  ? -66.742 27.827 -19.615 1.00 48.82  ? 25  VAL A CG2 1 ? ? 
ATOM 201  N N   . SER A 1 27  ? -70.774 29.010 -21.210 1.00 55.86  ? 26  SER A N   1 ? ? 
ATOM 202  C CA  . SER A 1 27  ? -71.658 29.864 -21.994 1.00 56.79  ? 26  SER A CA  1 ? ? 
ATOM 203  C C   . SER A 1 27  ? -71.372 31.339 -21.723 1.00 53.56  ? 26  SER A C   1 ? ? 
ATOM 204  O O   . SER A 1 27  ? -71.176 31.727 -20.573 1.00 55.75  ? 26  SER A O   1 ? ? 
ATOM 205  C CB  . SER A 1 27  ? -73.126 29.589 -21.680 1.00 57.35  ? 26  SER A CB  1 ? ? 
ATOM 206  O OG  . SER A 1 27  ? -73.464 28.226 -21.861 1.00 80.73  ? 26  SER A OG  1 ? ? 
ATOM 207  N N   . ILE A 1 28  ? -71.343 32.147 -22.790 1.00 46.50  ? 27  ILE A N   1 ? ? 
ATOM 208  C CA  . ILE A 1 28  ? -71.253 33.594 -22.664 1.00 45.32  ? 27  ILE A CA  1 ? ? 
ATOM 209  C C   . ILE A 1 28  ? -72.577 34.199 -23.121 1.00 49.21  ? 27  ILE A C   1 ? ? 
ATOM 210  O O   . ILE A 1 28  ? -72.954 34.060 -24.285 1.00 54.57  ? 27  ILE A O   1 ? ? 
ATOM 211  C CB  . ILE A 1 28  ? -70.084 34.204 -23.478 1.00 44.85  ? 27  ILE A CB  1 ? ? 
ATOM 212  C CG1 . ILE A 1 28  ? -68.733 33.511 -23.202 1.00 50.88  ? 27  ILE A CG1 1 ? ? 
ATOM 213  C CG2 . ILE A 1 28  ? -69.993 35.698 -23.233 1.00 38.63  ? 27  ILE A CG2 1 ? ? 
ATOM 214  C CD1 . ILE A 1 28  ? -68.133 33.821 -21.878 1.00 54.33  ? 27  ILE A CD1 1 ? ? 
ATOM 215  N N   . ILE A 1 29  ? -73.280 34.860 -22.192 1.00 47.73  ? 28  ILE A N   1 ? ? 
ATOM 216  C CA  . ILE A 1 29  ? -74.484 35.603 -22.534 1.00 56.81  ? 28  ILE A CA  1 ? ? 
ATOM 217  C C   . ILE A 1 29  ? -74.511 36.889 -21.706 1.00 61.23  ? 28  ILE A C   1 ? ? 
ATOM 218  O O   . ILE A 1 29  ? -74.414 36.862 -20.478 1.00 60.57  ? 28  ILE A O   1 ? ? 
ATOM 219  C CB  . ILE A 1 29  ? -75.782 34.702 -22.436 1.00 61.03  ? 28  ILE A CB  1 ? ? 
ATOM 220  C CG1 . ILE A 1 29  ? -77.031 35.431 -22.937 1.00 70.54  ? 28  ILE A CG1 1 ? ? 
ATOM 221  C CG2 . ILE A 1 29  ? -76.019 34.112 -21.063 1.00 70.35  ? 28  ILE A CG2 1 ? ? 
ATOM 222  C CD1 . ILE A 1 29  ? -77.141 35.469 -24.460 1.00 98.65  ? 28  ILE A CD1 1 ? ? 
ATOM 223  N N   . ASN A 1 30  ? -74.583 38.024 -22.415 1.00 70.72  ? 29  ASN A N   1 ? ? 
ATOM 224  C CA  . ASN A 1 30  ? -74.716 39.339 -21.807 1.00 90.10  ? 29  ASN A CA  1 ? ? 
ATOM 225  C C   . ASN A 1 30  ? -73.755 39.579 -20.644 1.00 81.85  ? 29  ASN A C   1 ? ? 
ATOM 226  O O   . ASN A 1 30  ? -74.179 39.609 -19.489 1.00 80.62  ? 29  ASN A O   1 ? ? 
ATOM 227  C CB  . ASN A 1 30  ? -76.160 39.559 -21.314 1.00 98.96  ? 29  ASN A CB  1 ? ? 
ATOM 228  C CG  . ASN A 1 30  ? -77.160 39.737 -22.418 1.00 116.17 ? 29  ASN A CG  1 ? ? 
ATOM 229  O OD1 . ASN A 1 30  ? -78.108 38.961 -22.552 1.00 138.05 ? 29  ASN A OD1 1 ? ? 
ATOM 230  N ND2 . ASN A 1 30  ? -76.978 40.773 -23.226 1.00 123.44 ? 29  ASN A ND2 1 ? ? 
ATOM 231  N N   . ASN A 1 31  ? -72.465 39.754 -20.955 1.00 58.61  ? 30  ASN A N   1 ? ? 
ATOM 232  C CA  . ASN A 1 31  ? -71.473 40.095 -19.943 1.00 65.65  ? 30  ASN A CA  1 ? ? 
ATOM 233  C C   . ASN A 1 31  ? -71.402 39.152 -18.738 1.00 56.52  ? 30  ASN A C   1 ? ? 
ATOM 234  O O   . ASN A 1 31  ? -70.850 39.518 -17.699 1.00 53.46  ? 30  ASN A O   1 ? ? 
ATOM 235  C CB  . ASN A 1 31  ? -71.722 41.538 -19.437 1.00 61.60  ? 30  ASN A CB  1 ? ? 
ATOM 236  C CG  . ASN A 1 31  ? -70.787 42.569 -20.006 1.00 60.70  ? 30  ASN A CG  1 ? ? 
ATOM 237  O OD1 . ASN A 1 31  ? -69.701 42.265 -20.513 1.00 66.37  ? 30  ASN A OD1 1 ? ? 
ATOM 238  N ND2 . ASN A 1 31  ? -71.178 43.827 -19.896 1.00 77.97  ? 30  ASN A ND2 1 ? ? 
ATOM 239  N N   . THR A 1 32  ? -71.934 37.932 -18.887 1.00 53.70  ? 31  THR A N   1 ? ? 
ATOM 240  C CA  . THR A 1 32  ? -71.869 36.943 -17.825 1.00 51.68  ? 31  THR A CA  1 ? ? 
ATOM 241  C C   . THR A 1 32  ? -71.263 35.654 -18.367 1.00 48.75  ? 31  THR A C   1 ? ? 
ATOM 242  O O   . THR A 1 32  ? -71.521 35.283 -19.512 1.00 48.04  ? 31  THR A O   1 ? ? 
ATOM 243  C CB  . THR A 1 32  ? -73.246 36.726 -17.209 1.00 51.16  ? 31  THR A CB  1 ? ? 
ATOM 244  O OG1 . THR A 1 32  ? -73.754 37.989 -16.796 1.00 52.93  ? 31  THR A OG1 1 ? ? 
ATOM 245  C CG2 . THR A 1 32  ? -73.211 35.793 -16.015 1.00 55.49  ? 31  THR A CG2 1 ? ? 
ATOM 246  N N   . VAL A 1 33  ? -70.444 35.005 -17.528 1.00 45.82  ? 32  VAL A N   1 ? ? 
ATOM 247  C CA  . VAL A 1 33  ? -69.870 33.706 -17.837 1.00 46.06  ? 32  VAL A CA  1 ? ? 
ATOM 248  C C   . VAL A 1 33  ? -70.595 32.643 -17.013 1.00 50.88  ? 32  VAL A C   1 ? ? 
ATOM 249  O O   . VAL A 1 33  ? -70.621 32.717 -15.785 1.00 52.10  ? 32  VAL A O   1 ? ? 
ATOM 250  C CB  . VAL A 1 33  ? -68.349 33.679 -17.577 1.00 46.31  ? 32  VAL A CB  1 ? ? 
ATOM 251  C CG1 . VAL A 1 33  ? -67.746 32.339 -17.984 1.00 48.00  ? 32  VAL A CG1 1 ? ? 
ATOM 252  C CG2 . VAL A 1 33  ? -67.648 34.829 -18.289 1.00 49.25  ? 32  VAL A CG2 1 ? ? 
ATOM 253  N N   . TYR A 1 34  ? -71.194 31.667 -17.708 1.00 52.20  ? 33  TYR A N   1 ? ? 
ATOM 254  C CA  . TYR A 1 34  ? -71.831 30.531 -17.066 1.00 50.43  ? 33  TYR A CA  1 ? ? 
ATOM 255  C C   . TYR A 1 34  ? -71.048 29.247 -17.329 1.00 52.92  ? 33  TYR A C   1 ? ? 
ATOM 256  O O   . TYR A 1 34  ? -70.265 29.172 -18.279 1.00 48.69  ? 33  TYR A O   1 ? ? 
ATOM 257  C CB  . TYR A 1 34  ? -73.266 30.333 -17.573 1.00 52.84  ? 33  TYR A CB  1 ? ? 
ATOM 258  C CG  . TYR A 1 34  ? -74.211 31.485 -17.320 1.00 52.94  ? 33  TYR A CG  1 ? ? 
ATOM 259  C CD1 . TYR A 1 34  ? -74.255 32.577 -18.175 1.00 51.24  ? 33  TYR A CD1 1 ? ? 
ATOM 260  C CD2 . TYR A 1 34  ? -75.075 31.475 -16.235 1.00 56.85  ? 33  TYR A CD2 1 ? ? 
ATOM 261  C CE1 . TYR A 1 34  ? -75.132 33.634 -17.952 1.00 52.98  ? 33  TYR A CE1 1 ? ? 
ATOM 262  C CE2 . TYR A 1 34  ? -75.957 32.525 -16.002 1.00 59.59  ? 33  TYR A CE2 1 ? ? 
ATOM 263  C CZ  . TYR A 1 34  ? -75.982 33.605 -16.862 1.00 55.64  ? 33  TYR A CZ  1 ? ? 
ATOM 264  O OH  . TYR A 1 34  ? -76.855 34.638 -16.624 1.00 49.20  ? 33  TYR A OH  1 ? ? 
ATOM 265  N N   . THR A 1 35  ? -71.285 28.241 -16.478 1.00 57.27  ? 34  THR A N   1 ? ? 
ATOM 266  C CA  . THR A 1 35  ? -70.844 26.879 -16.736 1.00 61.86  ? 34  THR A CA  1 ? ? 
ATOM 267  C C   . THR A 1 35  ? -71.926 25.881 -16.337 1.00 61.78  ? 34  THR A C   1 ? ? 
ATOM 268  O O   . THR A 1 35  ? -72.772 26.172 -15.495 1.00 57.70  ? 34  THR A O   1 ? ? 
ATOM 269  C CB  . THR A 1 35  ? -69.526 26.555 -16.021 1.00 56.56  ? 34  THR A CB  1 ? ? 
ATOM 270  O OG1 . THR A 1 35  ? -69.081 25.267 -16.455 1.00 54.51  ? 34  THR A OG1 1 ? ? 
ATOM 271  C CG2 . THR A 1 35  ? -69.657 26.569 -14.508 1.00 56.66  ? 34  THR A CG2 1 ? ? 
ATOM 272  N N   . LYS A 1 36  ? -71.867 24.695 -16.948 1.00 69.37  ? 35  LYS A N   1 ? ? 
ATOM 273  C CA  . LYS A 1 36  ? -72.847 23.649 -16.719 1.00 62.52  ? 35  LYS A CA  1 ? ? 
ATOM 274  C C   . LYS A 1 36  ? -72.348 22.721 -15.613 1.00 61.10  ? 35  LYS A C   1 ? ? 
ATOM 275  O O   . LYS A 1 36  ? -71.234 22.206 -15.689 1.00 57.45  ? 35  LYS A O   1 ? ? 
ATOM 276  C CB  . LYS A 1 36  ? -73.105 22.889 -18.026 1.00 60.49  ? 35  LYS A CB  1 ? ? 
ATOM 277  C CG  . LYS A 1 36  ? -74.396 22.088 -18.026 1.00 79.61  ? 35  LYS A CG  1 ? ? 
ATOM 278  C CD  . LYS A 1 36  ? -74.838 21.650 -19.427 1.00 92.51  ? 35  LYS A CD  1 ? ? 
ATOM 279  C CE  . LYS A 1 36  ? -75.275 22.801 -20.308 1.00 96.60  ? 35  LYS A CE  1 ? ? 
ATOM 280  N NZ  . LYS A 1 36  ? -76.344 23.627 -19.674 1.00 94.92  ? 35  LYS A NZ  1 ? ? 
ATOM 281  N N   . VAL A 1 37  ? -73.173 22.551 -14.571 1.00 62.81  ? 36  VAL A N   1 ? ? 
ATOM 282  C CA  . VAL A 1 37  ? -72.887 21.634 -13.479 1.00 64.99  ? 36  VAL A CA  1 ? ? 
ATOM 283  C C   . VAL A 1 37  ? -74.129 20.788 -13.216 1.00 78.62  ? 36  VAL A C   1 ? ? 
ATOM 284  O O   . VAL A 1 37  ? -75.169 21.320 -12.830 1.00 100.37 ? 36  VAL A O   1 ? ? 
ATOM 285  C CB  . VAL A 1 37  ? -72.437 22.386 -12.208 1.00 66.89  ? 36  VAL A CB  1 ? ? 
ATOM 286  C CG1 . VAL A 1 37  ? -72.458 21.474 -10.983 1.00 68.15  ? 36  VAL A CG1 1 ? ? 
ATOM 287  C CG2 . VAL A 1 37  ? -71.060 23.015 -12.401 1.00 69.76  ? 36  VAL A CG2 1 ? ? 
ATOM 288  N N   . ASP A 1 38  ? -74.001 19.472 -13.427 1.00 93.28  ? 37  ASP A N   1 ? ? 
ATOM 289  C CA  . ASP A 1 38  ? -75.112 18.545 -13.277 1.00 103.43 ? 37  ASP A CA  1 ? ? 
ATOM 290  C C   . ASP A 1 38  ? -76.324 19.032 -14.067 1.00 91.04  ? 37  ASP A C   1 ? ? 
ATOM 291  O O   . ASP A 1 38  ? -77.435 19.087 -13.543 1.00 101.24 ? 37  ASP A O   1 ? ? 
ATOM 292  C CB  . ASP A 1 38  ? -75.475 18.345 -11.787 1.00 123.59 ? 37  ASP A CB  1 ? ? 
ATOM 293  C CG  . ASP A 1 38  ? -74.351 17.782 -10.939 1.00 134.91 ? 37  ASP A CG  1 ? ? 
ATOM 294  O OD1 . ASP A 1 38  ? -73.608 16.919 -11.445 1.00 154.92 ? 37  ASP A OD1 1 ? ? 
ATOM 295  O OD2 . ASP A 1 38  ? -74.234 18.187 -9.752  1.00 125.51 ? 37  ASP A OD2 1 ? ? 
ATOM 296  N N   . GLY A 1 39  ? -76.085 19.423 -15.324 1.00 78.06  ? 38  GLY A N   1 ? ? 
ATOM 297  C CA  . GLY A 1 39  ? -77.156 19.731 -16.256 1.00 77.61  ? 38  GLY A CA  1 ? ? 
ATOM 298  C C   . GLY A 1 39  ? -77.730 21.147 -16.207 1.00 75.35  ? 38  GLY A C   1 ? ? 
ATOM 299  O O   . GLY A 1 39  ? -78.491 21.515 -17.099 1.00 80.65  ? 38  GLY A O   1 ? ? 
ATOM 300  N N   . VAL A 1 40  ? -77.368 21.930 -15.178 1.00 77.21  ? 39  VAL A N   1 ? ? 
ATOM 301  C CA  . VAL A 1 40  ? -77.886 23.284 -15.021 1.00 70.36  ? 39  VAL A CA  1 ? ? 
ATOM 302  C C   . VAL A 1 40  ? -76.783 24.332 -15.139 1.00 58.40  ? 39  VAL A C   1 ? ? 
ATOM 303  O O   . VAL A 1 40  ? -75.636 24.079 -14.779 1.00 61.97  ? 39  VAL A O   1 ? ? 
ATOM 304  C CB  . VAL A 1 40  ? -78.658 23.455 -13.689 1.00 72.61  ? 39  VAL A CB  1 ? ? 
ATOM 305  C CG1 . VAL A 1 40  ? -79.956 22.653 -13.711 1.00 75.38  ? 39  VAL A CG1 1 ? ? 
ATOM 306  C CG2 . VAL A 1 40  ? -77.797 23.089 -12.477 1.00 69.03  ? 39  VAL A CG2 1 ? ? 
ATOM 307  N N   . ASP A 1 41  ? -77.160 25.516 -15.638 1.00 56.35  ? 40  ASP A N   1 ? ? 
ATOM 308  C CA  . ASP A 1 41  ? -76.231 26.616 -15.846 1.00 56.37  ? 40  ASP A CA  1 ? ? 
ATOM 309  C C   . ASP A 1 41  ? -76.001 27.410 -14.560 1.00 53.79  ? 40  ASP A C   1 ? ? 
ATOM 310  O O   . ASP A 1 41  ? -76.939 27.661 -13.810 1.00 57.47  ? 40  ASP A O   1 ? ? 
ATOM 311  C CB  . ASP A 1 41  ? -76.768 27.536 -16.947 1.00 59.23  ? 40  ASP A CB  1 ? ? 
ATOM 312  C CG  . ASP A 1 41  ? -76.941 26.848 -18.285 1.00 68.94  ? 40  ASP A CG  1 ? ? 
ATOM 313  O OD1 . ASP A 1 41  ? -75.912 26.529 -18.927 1.00 74.98  ? 40  ASP A OD1 1 ? ? 
ATOM 314  O OD2 . ASP A 1 41  ? -78.104 26.611 -18.684 1.00 77.21  ? 40  ASP A OD2 1 ? ? 
ATOM 315  N N   . VAL A 1 42  ? -74.744 27.807 -14.321 1.00 55.00  ? 41  VAL A N   1 ? ? 
ATOM 316  C CA  . VAL A 1 42  ? -74.342 28.459 -13.083 1.00 52.46  ? 41  VAL A CA  1 ? ? 
ATOM 317  C C   . VAL A 1 42  ? -73.441 29.662 -13.360 1.00 57.28  ? 41  VAL A C   1 ? ? 
ATOM 318  O O   . VAL A 1 42  ? -72.448 29.545 -14.076 1.00 57.52  ? 41  VAL A O   1 ? ? 
ATOM 319  C CB  . VAL A 1 42  ? -73.630 27.447 -12.160 1.00 54.21  ? 41  VAL A CB  1 ? ? 
ATOM 320  C CG1 . VAL A 1 42  ? -73.185 28.103 -10.858 1.00 58.60  ? 41  VAL A CG1 1 ? ? 
ATOM 321  C CG2 . VAL A 1 42  ? -74.512 26.234 -11.889 1.00 59.23  ? 41  VAL A CG2 1 ? ? 
ATOM 322  N N   . GLU A 1 43  ? -73.791 30.808 -12.761 1.00 59.75  ? 42  GLU A N   1 ? ? 
ATOM 323  C CA  . GLU A 1 43  ? -73.045 32.047 -12.921 1.00 53.90  ? 42  GLU A CA  1 ? ? 
ATOM 324  C C   . GLU A 1 43  ? -71.679 31.955 -12.240 1.00 50.24  ? 42  GLU A C   1 ? ? 
ATOM 325  O O   . GLU A 1 43  ? -71.605 31.696 -11.041 1.00 45.20  ? 42  GLU A O   1 ? ? 
ATOM 326  C CB  . GLU A 1 43  ? -73.873 33.216 -12.333 1.00 56.21  ? 42  GLU A CB  1 ? ? 
ATOM 327  C CG  . GLU A 1 43  ? -73.272 34.604 -12.508 1.00 63.39  ? 42  GLU A CG  1 ? ? 
ATOM 328  C CD  . GLU A 1 43  ? -74.024 35.721 -11.805 1.00 72.95  ? 42  GLU A CD  1 ? ? 
ATOM 329  O OE1 . GLU A 1 43  ? -75.230 35.897 -12.091 1.00 83.90  ? 42  GLU A OE1 1 ? ? 
ATOM 330  O OE2 . GLU A 1 43  ? -73.409 36.423 -10.970 1.00 88.53  ? 42  GLU A OE2 1 ? ? 
ATOM 331  N N   . LEU A 1 44  ? -70.606 32.161 -13.019 1.00 53.57  ? 43  LEU A N   1 ? ? 
ATOM 332  C CA  . LEU A 1 44  ? -69.249 32.213 -12.489 1.00 56.17  ? 43  LEU A CA  1 ? ? 
ATOM 333  C C   . LEU A 1 44  ? -68.716 33.636 -12.325 1.00 51.66  ? 43  LEU A C   1 ? ? 
ATOM 334  O O   . LEU A 1 44  ? -67.962 33.906 -11.395 1.00 58.17  ? 43  LEU A O   1 ? ? 
ATOM 335  C CB  . LEU A 1 44  ? -68.276 31.452 -13.408 1.00 54.03  ? 43  LEU A CB  1 ? ? 
ATOM 336  C CG  . LEU A 1 44  ? -68.284 29.936 -13.325 1.00 57.80  ? 43  LEU A CG  1 ? ? 
ATOM 337  C CD1 . LEU A 1 44  ? -67.197 29.358 -14.187 1.00 63.57  ? 43  LEU A CD1 1 ? ? 
ATOM 338  C CD2 . LEU A 1 44  ? -68.113 29.453 -11.902 1.00 68.54  ? 43  LEU A CD2 1 ? ? 
ATOM 339  N N   . PHE A 1 45  ? -69.088 34.530 -13.248 1.00 48.78  ? 44  PHE A N   1 ? ? 
ATOM 340  C CA  . PHE A 1 45  ? -68.522 35.868 -13.299 1.00 51.35  ? 44  PHE A CA  1 ? ? 
ATOM 341  C C   . PHE A 1 45  ? -69.423 36.825 -14.074 1.00 52.80  ? 44  PHE A C   1 ? ? 
ATOM 342  O O   . PHE A 1 45  ? -69.901 36.482 -15.156 1.00 48.53  ? 44  PHE A O   1 ? ? 
ATOM 343  C CB  . PHE A 1 45  ? -67.142 35.818 -13.964 1.00 51.11  ? 44  PHE A CB  1 ? ? 
ATOM 344  C CG  . PHE A 1 45  ? -66.441 37.149 -14.134 1.00 50.17  ? 44  PHE A CG  1 ? ? 
ATOM 345  C CD1 . PHE A 1 45  ? -65.774 37.742 -13.074 1.00 48.50  ? 44  PHE A CD1 1 ? ? 
ATOM 346  C CD2 . PHE A 1 45  ? -66.441 37.801 -15.357 1.00 47.59  ? 44  PHE A CD2 1 ? ? 
ATOM 347  C CE1 . PHE A 1 45  ? -65.116 38.956 -13.237 1.00 43.27  ? 44  PHE A CE1 1 ? ? 
ATOM 348  C CE2 . PHE A 1 45  ? -65.782 39.017 -15.514 1.00 49.05  ? 44  PHE A CE2 1 ? ? 
ATOM 349  C CZ  . PHE A 1 45  ? -65.124 39.586 -14.454 1.00 45.04  ? 44  PHE A CZ  1 ? ? 
ATOM 350  N N   . GLU A 1 46  ? -69.635 38.018 -13.500 1.00 48.88  ? 45  GLU A N   1 ? ? 
ATOM 351  C CA  . GLU A 1 46  ? -70.346 39.103 -14.156 1.00 56.49  ? 45  GLU A CA  1 ? ? 
ATOM 352  C C   . GLU A 1 46  ? -69.372 40.252 -14.406 1.00 50.45  ? 45  GLU A C   1 ? ? 
ATOM 353  O O   . GLU A 1 46  ? -68.810 40.797 -13.462 1.00 60.88  ? 45  GLU A O   1 ? ? 
ATOM 354  C CB  . GLU A 1 46  ? -71.523 39.574 -13.287 1.00 68.92  ? 45  GLU A CB  1 ? ? 
ATOM 355  C CG  . GLU A 1 46  ? -72.350 40.686 -13.914 1.00 81.93  ? 45  GLU A CG  1 ? ? 
ATOM 356  C CD  . GLU A 1 46  ? -73.455 41.239 -13.038 1.00 87.56  ? 45  GLU A CD  1 ? ? 
ATOM 357  O OE1 . GLU A 1 46  ? -73.652 40.717 -11.917 1.00 100.82 ? 45  GLU A OE1 1 ? ? 
ATOM 358  O OE2 . GLU A 1 46  ? -74.122 42.204 -13.473 1.00 97.12  ? 45  GLU A OE2 1 ? ? 
ATOM 359  N N   . ASN A 1 47  ? -69.181 40.614 -15.681 1.00 48.85  ? 46  ASN A N   1 ? ? 
ATOM 360  C CA  . ASN A 1 47  ? -68.228 41.648 -16.053 1.00 49.06  ? 46  ASN A CA  1 ? ? 
ATOM 361  C C   . ASN A 1 47  ? -68.742 43.047 -15.718 1.00 51.42  ? 46  ASN A C   1 ? ? 
ATOM 362  O O   . ASN A 1 47  ? -69.758 43.475 -16.259 1.00 48.93  ? 46  ASN A O   1 ? ? 
ATOM 363  C CB  . ASN A 1 47  ? -67.918 41.569 -17.549 1.00 55.16  ? 46  ASN A CB  1 ? ? 
ATOM 364  C CG  . ASN A 1 47  ? -66.854 42.542 -18.002 1.00 51.75  ? 46  ASN A CG  1 ? ? 
ATOM 365  O OD1 . ASN A 1 47  ? -66.026 43.008 -17.218 1.00 51.49  ? 46  ASN A OD1 1 ? ? 
ATOM 366  N ND2 . ASN A 1 47  ? -66.836 42.853 -19.289 1.00 61.16  ? 46  ASN A ND2 1 ? ? 
ATOM 367  N N   . LYS A 1 48  ? -68.019 43.753 -14.837 1.00 60.77  ? 47  LYS A N   1 ? ? 
ATOM 368  C CA  . LYS A 1 48  ? -68.319 45.143 -14.521 1.00 58.75  ? 47  LYS A CA  1 ? ? 
ATOM 369  C C   . LYS A 1 48  ? -67.256 46.103 -15.058 1.00 53.13  ? 47  LYS A C   1 ? ? 
ATOM 370  O O   . LYS A 1 48  ? -67.268 47.286 -14.724 1.00 50.04  ? 47  LYS A O   1 ? ? 
ATOM 371  C CB  . LYS A 1 48  ? -68.454 45.326 -12.997 1.00 63.05  ? 47  LYS A CB  1 ? ? 
ATOM 372  C CG  . LYS A 1 48  ? -69.518 44.456 -12.338 1.00 78.47  ? 47  LYS A CG  1 ? ? 
ATOM 373  C CD  . LYS A 1 48  ? -70.951 44.863 -12.655 1.00 109.64 ? 47  LYS A CD  1 ? ? 
ATOM 374  C CE  . LYS A 1 48  ? -71.382 46.110 -11.919 1.00 130.33 ? 47  LYS A CE  1 ? ? 
ATOM 375  N NZ  . LYS A 1 48  ? -72.814 46.429 -12.165 1.00 129.43 ? 47  LYS A NZ  1 ? ? 
ATOM 376  N N   . THR A 1 49  ? -66.354 45.592 -15.909 1.00 52.21  ? 48  THR A N   1 ? ? 
ATOM 377  C CA  . THR A 1 49  ? -65.235 46.366 -16.427 1.00 48.41  ? 48  THR A CA  1 ? ? 
ATOM 378  C C   . THR A 1 49  ? -65.543 46.953 -17.801 1.00 47.53  ? 48  THR A C   1 ? ? 
ATOM 379  O O   . THR A 1 49  ? -66.624 46.735 -18.340 1.00 47.91  ? 48  THR A O   1 ? ? 
ATOM 380  C CB  . THR A 1 49  ? -63.965 45.504 -16.523 1.00 47.78  ? 48  THR A CB  1 ? ? 
ATOM 381  O OG1 . THR A 1 49  ? -64.018 44.738 -17.732 1.00 46.04  ? 48  THR A OG1 1 ? ? 
ATOM 382  C CG2 . THR A 1 49  ? -63.776 44.598 -15.309 1.00 50.23  ? 48  THR A CG2 1 ? ? 
ATOM 383  N N   . THR A 1 50  ? -64.570 47.694 -18.351 1.00 53.21  ? 49  THR A N   1 ? ? 
ATOM 384  C CA  . THR A 1 50  ? -64.634 48.207 -19.711 1.00 49.35  ? 49  THR A CA  1 ? ? 
ATOM 385  C C   . THR A 1 50  ? -63.921 47.287 -20.700 1.00 46.68  ? 49  THR A C   1 ? ? 
ATOM 386  O O   . THR A 1 50  ? -63.861 47.582 -21.891 1.00 42.00  ? 49  THR A O   1 ? ? 
ATOM 387  C CB  . THR A 1 50  ? -64.047 49.629 -19.765 1.00 53.53  ? 49  THR A CB  1 ? ? 
ATOM 388  O OG1 . THR A 1 50  ? -62.683 49.600 -19.339 1.00 54.85  ? 49  THR A OG1 1 ? ? 
ATOM 389  C CG2 . THR A 1 50  ? -64.829 50.607 -18.906 1.00 57.11  ? 49  THR A CG2 1 ? ? 
ATOM 390  N N   . LEU A 1 51  ? -63.363 46.181 -20.191 1.00 49.25  ? 50  LEU A N   1 ? ? 
ATOM 391  C CA  . LEU A 1 51  ? -62.741 45.166 -21.027 1.00 52.36  ? 50  LEU A CA  1 ? ? 
ATOM 392  C C   . LEU A 1 51  ? -63.797 44.183 -21.524 1.00 46.36  ? 50  LEU A C   1 ? ? 
ATOM 393  O O   . LEU A 1 51  ? -64.878 44.096 -20.943 1.00 55.74  ? 50  LEU A O   1 ? ? 
ATOM 394  C CB  . LEU A 1 51  ? -61.680 44.402 -20.225 1.00 55.58  ? 50  LEU A CB  1 ? ? 
ATOM 395  C CG  . LEU A 1 51  ? -60.499 45.221 -19.738 1.00 54.30  ? 50  LEU A CG  1 ? ? 
ATOM 396  C CD1 . LEU A 1 51  ? -59.630 44.413 -18.806 1.00 64.55  ? 50  LEU A CD1 1 ? ? 
ATOM 397  C CD2 . LEU A 1 51  ? -59.672 45.721 -20.894 1.00 58.16  ? 50  LEU A CD2 1 ? ? 
ATOM 398  N N   . PRO A 1 52  ? -63.519 43.408 -22.599 1.00 42.06  ? 51  PRO A N   1 ? ? 
ATOM 399  C CA  . PRO A 1 52  ? -64.402 42.315 -22.996 1.00 45.29  ? 51  PRO A CA  1 ? ? 
ATOM 400  C C   . PRO A 1 52  ? -64.567 41.251 -21.912 1.00 49.98  ? 51  PRO A C   1 ? ? 
ATOM 401  O O   . PRO A 1 52  ? -63.642 40.995 -21.138 1.00 50.42  ? 51  PRO A O   1 ? ? 
ATOM 402  C CB  . PRO A 1 52  ? -63.732 41.753 -24.257 1.00 46.01  ? 51  PRO A CB  1 ? ? 
ATOM 403  C CG  . PRO A 1 52  ? -62.801 42.837 -24.733 1.00 46.50  ? 51  PRO A CG  1 ? ? 
ATOM 404  C CD  . PRO A 1 52  ? -62.368 43.571 -23.501 1.00 47.79  ? 51  PRO A CD  1 ? ? 
ATOM 405  N N   . VAL A 1 53  ? -65.759 40.637 -21.883 1.00 58.17  ? 52  VAL A N   1 ? ? 
ATOM 406  C CA  . VAL A 1 53  ? -66.167 39.737 -20.812 1.00 55.07  ? 52  VAL A CA  1 ? ? 
ATOM 407  C C   . VAL A 1 53  ? -65.165 38.613 -20.543 1.00 49.01  ? 52  VAL A C   1 ? ? 
ATOM 408  O O   . VAL A 1 53  ? -64.868 38.317 -19.386 1.00 47.80  ? 52  VAL A O   1 ? ? 
ATOM 409  C CB  . VAL A 1 53  ? -67.590 39.160 -21.085 1.00 49.40  ? 52  VAL A CB  1 ? ? 
ATOM 410  C CG1 . VAL A 1 53  ? -67.667 38.428 -22.424 1.00 51.20  ? 52  VAL A CG1 1 ? ? 
ATOM 411  C CG2 . VAL A 1 53  ? -68.046 38.250 -19.946 1.00 47.43  ? 52  VAL A CG2 1 ? ? 
ATOM 412  N N   . ASN A 1 54  ? -64.649 37.997 -21.614 1.00 43.82  ? 53  ASN A N   1 ? ? 
ATOM 413  C CA  . ASN A 1 54  ? -63.771 36.844 -21.487 1.00 46.97  ? 53  ASN A CA  1 ? ? 
ATOM 414  C C   . ASN A 1 54  ? -62.353 37.242 -21.083 1.00 51.41  ? 53  ASN A C   1 ? ? 
ATOM 415  O O   . ASN A 1 54  ? -61.678 36.493 -20.379 1.00 62.47  ? 53  ASN A O   1 ? ? 
ATOM 416  C CB  . ASN A 1 54  ? -63.750 36.032 -22.778 1.00 47.73  ? 53  ASN A CB  1 ? ? 
ATOM 417  C CG  . ASN A 1 54  ? -63.273 36.807 -23.968 1.00 47.15  ? 53  ASN A CG  1 ? ? 
ATOM 418  O OD1 . ASN A 1 54  ? -63.774 37.893 -24.262 1.00 50.62  ? 53  ASN A OD1 1 ? ? 
ATOM 419  N ND2 . ASN A 1 54  ? -62.296 36.274 -24.675 1.00 53.61  ? 53  ASN A ND2 1 ? ? 
ATOM 420  N N   . VAL A 1 55  ? -61.914 38.423 -21.532 1.00 45.89  ? 54  VAL A N   1 ? ? 
ATOM 421  C CA  . VAL A 1 55  ? -60.643 38.986 -21.107 1.00 47.65  ? 54  VAL A CA  1 ? ? 
ATOM 422  C C   . VAL A 1 55  ? -60.676 39.331 -19.617 1.00 48.39  ? 54  VAL A C   1 ? ? 
ATOM 423  O O   . VAL A 1 55  ? -59.770 38.960 -18.872 1.00 50.98  ? 54  VAL A O   1 ? ? 
ATOM 424  C CB  . VAL A 1 55  ? -60.275 40.220 -21.962 1.00 50.61  ? 54  VAL A CB  1 ? ? 
ATOM 425  C CG1 . VAL A 1 55  ? -59.039 40.930 -21.409 1.00 52.60  ? 54  VAL A CG1 1 ? ? 
ATOM 426  C CG2 . VAL A 1 55  ? -60.076 39.834 -23.424 1.00 49.94  ? 54  VAL A CG2 1 ? ? 
ATOM 427  N N   . ALA A 1 56  ? -61.724 40.048 -19.192 1.00 48.02  ? 55  ALA A N   1 ? ? 
ATOM 428  C CA  . ALA A 1 56  ? -61.901 40.388 -17.789 1.00 47.41  ? 55  ALA A CA  1 ? ? 
ATOM 429  C C   . ALA A 1 56  ? -61.927 39.142 -16.901 1.00 47.30  ? 55  ALA A C   1 ? ? 
ATOM 430  O O   . ALA A 1 56  ? -61.280 39.111 -15.853 1.00 41.27  ? 55  ALA A O   1 ? ? 
ATOM 431  C CB  . ALA A 1 56  ? -63.176 41.201 -17.599 1.00 45.78  ? 55  ALA A CB  1 ? ? 
ATOM 432  N N   . PHE A 1 57  ? -62.671 38.117 -17.340 1.00 46.69  ? 56  PHE A N   1 ? ? 
ATOM 433  C CA  . PHE A 1 57  ? -62.769 36.859 -16.614 1.00 48.61  ? 56  PHE A CA  1 ? ? 
ATOM 434  C C   . PHE A 1 57  ? -61.396 36.248 -16.333 1.00 45.69  ? 56  PHE A C   1 ? ? 
ATOM 435  O O   . PHE A 1 57  ? -61.129 35.797 -15.219 1.00 42.50  ? 56  PHE A O   1 ? ? 
ATOM 436  C CB  . PHE A 1 57  ? -63.638 35.861 -17.401 1.00 50.53  ? 56  PHE A CB  1 ? ? 
ATOM 437  C CG  . PHE A 1 57  ? -63.813 34.513 -16.737 1.00 56.55  ? 56  PHE A CG  1 ? ? 
ATOM 438  C CD1 . PHE A 1 57  ? -64.288 34.416 -15.440 1.00 63.28  ? 56  PHE A CD1 1 ? ? 
ATOM 439  C CD2 . PHE A 1 57  ? -63.507 33.344 -17.413 1.00 56.18  ? 56  PHE A CD2 1 ? ? 
ATOM 440  C CE1 . PHE A 1 57  ? -64.447 33.175 -14.830 1.00 67.03  ? 56  PHE A CE1 1 ? ? 
ATOM 441  C CE2 . PHE A 1 57  ? -63.669 32.107 -16.802 1.00 57.70  ? 56  PHE A CE2 1 ? ? 
ATOM 442  C CZ  . PHE A 1 57  ? -64.139 32.029 -15.515 1.00 59.65  ? 56  PHE A CZ  1 ? ? 
ATOM 443  N N   . GLU A 1 58  ? -60.532 36.253 -17.355 1.00 43.66  ? 57  GLU A N   1 ? ? 
ATOM 444  C CA  . GLU A 1 58  ? -59.198 35.684 -17.250 1.00 46.62  ? 57  GLU A CA  1 ? ? 
ATOM 445  C C   . GLU A 1 58  ? -58.314 36.480 -16.288 1.00 48.65  ? 57  GLU A C   1 ? ? 
ATOM 446  O O   . GLU A 1 58  ? -57.610 35.892 -15.468 1.00 51.53  ? 57  GLU A O   1 ? ? 
ATOM 447  C CB  . GLU A 1 58  ? -58.557 35.602 -18.646 1.00 45.57  ? 57  GLU A CB  1 ? ? 
ATOM 448  C CG  . GLU A 1 58  ? -57.178 34.969 -18.665 1.00 50.62  ? 57  GLU A CG  1 ? ? 
ATOM 449  C CD  . GLU A 1 58  ? -56.630 34.698 -20.054 1.00 57.55  ? 57  GLU A CD  1 ? ? 
ATOM 450  O OE1 . GLU A 1 58  ? -57.422 34.759 -21.021 1.00 58.04  ? 57  GLU A OE1 1 ? ? 
ATOM 451  O OE2 . GLU A 1 58  ? -55.409 34.443 -20.181 1.00 57.61  ? 57  GLU A OE2 1 ? ? 
ATOM 452  N N   . LEU A 1 59  ? -58.359 37.815 -16.392 1.00 47.76  ? 58  LEU A N   1 ? ? 
ATOM 453  C CA  . LEU A 1 59  ? -57.591 38.674 -15.501 1.00 46.92  ? 58  LEU A CA  1 ? ? 
ATOM 454  C C   . LEU A 1 59  ? -58.029 38.497 -14.048 1.00 47.59  ? 58  LEU A C   1 ? ? 
ATOM 455  O O   . LEU A 1 59  ? -57.189 38.456 -13.152 1.00 46.06  ? 58  LEU A O   1 ? ? 
ATOM 456  C CB  . LEU A 1 59  ? -57.721 40.148 -15.909 1.00 49.40  ? 58  LEU A CB  1 ? ? 
ATOM 457  C CG  . LEU A 1 59  ? -57.050 40.539 -17.226 1.00 56.11  ? 58  LEU A CG  1 ? ? 
ATOM 458  C CD1 . LEU A 1 59  ? -57.129 42.030 -17.454 1.00 59.46  ? 58  LEU A CD1 1 ? ? 
ATOM 459  C CD2 . LEU A 1 59  ? -55.601 40.089 -17.271 1.00 57.06  ? 58  LEU A CD2 1 ? ? 
ATOM 460  N N   . TRP A 1 60  ? -59.344 38.389 -13.821 1.00 48.71  ? 59  TRP A N   1 ? ? 
ATOM 461  C CA  . TRP A 1 60  ? -59.861 38.101 -12.492 1.00 53.43  ? 59  TRP A CA  1 ? ? 
ATOM 462  C C   . TRP A 1 60  ? -59.321 36.776 -11.958 1.00 54.51  ? 59  TRP A C   1 ? ? 
ATOM 463  O O   . TRP A 1 60  ? -58.844 36.708 -10.825 1.00 49.67  ? 59  TRP A O   1 ? ? 
ATOM 464  C CB  . TRP A 1 60  ? -61.398 38.075 -12.478 1.00 56.26  ? 59  TRP A CB  1 ? ? 
ATOM 465  C CG  . TRP A 1 60  ? -61.964 37.834 -11.113 1.00 56.63  ? 59  TRP A CG  1 ? ? 
ATOM 466  C CD1 . TRP A 1 60  ? -61.909 38.672 -10.038 1.00 59.75  ? 59  TRP A CD1 1 ? ? 
ATOM 467  C CD2 . TRP A 1 60  ? -62.636 36.655 -10.669 1.00 56.88  ? 59  TRP A CD2 1 ? ? 
ATOM 468  N NE1 . TRP A 1 60  ? -62.522 38.092 -8.953  1.00 58.42  ? 59  TRP A NE1 1 ? ? 
ATOM 469  C CE2 . TRP A 1 60  ? -62.978 36.852 -9.313  1.00 62.63  ? 59  TRP A CE2 1 ? ? 
ATOM 470  C CE3 . TRP A 1 60  ? -62.992 35.452 -11.287 1.00 62.00  ? 59  TRP A CE3 1 ? ? 
ATOM 471  C CZ2 . TRP A 1 60  ? -63.654 35.888 -8.569  1.00 78.13  ? 59  TRP A CZ2 1 ? ? 
ATOM 472  C CZ3 . TRP A 1 60  ? -63.662 34.497 -10.546 1.00 87.77  ? 59  TRP A CZ3 1 ? ? 
ATOM 473  C CH2 . TRP A 1 60  ? -63.987 34.718 -9.205  1.00 92.05  ? 59  TRP A CH2 1 ? ? 
ATOM 474  N N   . ALA A 1 61  ? -59.396 35.729 -12.791 1.00 51.49  ? 60  ALA A N   1 ? ? 
ATOM 475  C CA  . ALA A 1 61  ? -58.919 34.407 -12.416 1.00 48.26  ? 60  ALA A CA  1 ? ? 
ATOM 476  C C   . ALA A 1 61  ? -57.440 34.397 -12.028 1.00 50.23  ? 60  ALA A C   1 ? ? 
ATOM 477  O O   . ALA A 1 61  ? -57.031 33.609 -11.176 1.00 53.98  ? 60  ALA A O   1 ? ? 
ATOM 478  C CB  . ALA A 1 61  ? -59.162 33.425 -13.552 1.00 47.09  ? 60  ALA A CB  1 ? ? 
ATOM 479  N N   . LYS A 1 62  ? -56.649 35.274 -12.662 1.00 50.71  ? 61  LYS A N   1 ? ? 
ATOM 480  C CA  . LYS A 1 62  ? -55.218 35.356 -12.411 1.00 53.88  ? 61  LYS A CA  1 ? ? 
ATOM 481  C C   . LYS A 1 62  ? -54.823 36.472 -11.444 1.00 56.35  ? 61  LYS A C   1 ? ? 
ATOM 482  O O   . LYS A 1 62  ? -53.656 36.855 -11.392 1.00 51.19  ? 61  LYS A O   1 ? ? 
ATOM 483  C CB  . LYS A 1 62  ? -54.481 35.545 -13.749 1.00 52.77  ? 61  LYS A CB  1 ? ? 
ATOM 484  C CG  . LYS A 1 62  ? -54.629 34.363 -14.689 1.00 57.09  ? 61  LYS A CG  1 ? ? 
ATOM 485  C CD  . LYS A 1 62  ? -53.927 34.577 -16.015 1.00 63.25  ? 61  LYS A CD  1 ? ? 
ATOM 486  C CE  . LYS A 1 62  ? -54.148 33.425 -16.965 1.00 63.30  ? 61  LYS A CE  1 ? ? 
ATOM 487  N NZ  . LYS A 1 62  ? -53.545 33.688 -18.292 1.00 62.33  ? 61  LYS A NZ  1 ? ? 
ATOM 488  N N   . ARG A 1 63  ? -55.793 36.975 -10.667 1.00 60.89  ? 62  ARG A N   1 ? ? 
ATOM 489  C CA  . ARG A 1 63  ? -55.529 38.014 -9.683  1.00 58.78  ? 62  ARG A CA  1 ? ? 
ATOM 490  C C   . ARG A 1 63  ? -54.553 37.532 -8.613  1.00 58.75  ? 62  ARG A C   1 ? ? 
ATOM 491  O O   . ARG A 1 63  ? -54.505 36.342 -8.308  1.00 54.85  ? 62  ARG A O   1 ? ? 
ATOM 492  C CB  . ARG A 1 63  ? -56.834 38.459 -9.008  1.00 60.70  ? 62  ARG A CB  1 ? ? 
ATOM 493  C CG  . ARG A 1 63  ? -57.457 37.409 -8.089  1.00 60.50  ? 62  ARG A CG  1 ? ? 
ATOM 494  C CD  . ARG A 1 63  ? -58.837 37.815 -7.622  1.00 66.18  ? 62  ARG A CD  1 ? ? 
ATOM 495  N NE  . ARG A 1 63  ? -59.480 36.771 -6.832  1.00 63.01  ? 62  ARG A NE  1 ? ? 
ATOM 496  C CZ  . ARG A 1 63  ? -59.919 35.617 -7.317  1.00 61.11  ? 62  ARG A CZ  1 ? ? 
ATOM 497  N NH1 . ARG A 1 63  ? -59.940 35.374 -8.618  1.00 66.46  ? 62  ARG A NH1 1 ? ? 
ATOM 498  N NH2 . ARG A 1 63  ? -60.354 34.684 -6.474  1.00 64.36  ? 62  ARG A NH2 1 ? ? 
ATOM 499  N N   . ASN A 1 64  ? -53.792 38.474 -8.042  1.00 64.12  ? 63  ASN A N   1 ? ? 
ATOM 500  C CA  . ASN A 1 64  ? -52.862 38.169 -6.966  1.00 60.28  ? 63  ASN A CA  1 ? ? 
ATOM 501  C C   . ASN A 1 64  ? -53.625 37.890 -5.671  1.00 57.97  ? 63  ASN A C   1 ? ? 
ATOM 502  O O   . ASN A 1 64  ? -54.482 38.680 -5.283  1.00 70.48  ? 63  ASN A O   1 ? ? 
ATOM 503  C CB  . ASN A 1 64  ? -51.882 39.332 -6.785  1.00 56.66  ? 63  ASN A CB  1 ? ? 
ATOM 504  C CG  . ASN A 1 64  ? -50.695 39.006 -5.921  1.00 55.46  ? 63  ASN A CG  1 ? ? 
ATOM 505  O OD1 . ASN A 1 64  ? -50.813 38.673 -4.733  1.00 55.87  ? 63  ASN A OD1 1 ? ? 
ATOM 506  N ND2 . ASN A 1 64  ? -49.516 39.103 -6.507  1.00 64.90  ? 63  ASN A ND2 1 ? ? 
ATOM 507  N N   . ILE A 1 65  ? -53.298 36.773 -5.006  1.00 55.08  ? 64  ILE A N   1 ? ? 
ATOM 508  C CA  . ILE A 1 65  ? -54.005 36.346 -3.806  1.00 53.87  ? 64  ILE A CA  1 ? ? 
ATOM 509  C C   . ILE A 1 65  ? -53.138 36.343 -2.547  1.00 61.13  ? 64  ILE A C   1 ? ? 
ATOM 510  O O   . ILE A 1 65  ? -53.510 35.731 -1.546  1.00 59.95  ? 64  ILE A O   1 ? ? 
ATOM 511  C CB  . ILE A 1 65  ? -54.639 34.946 -4.023  1.00 56.13  ? 64  ILE A CB  1 ? ? 
ATOM 512  C CG1 . ILE A 1 65  ? -53.569 33.852 -4.218  1.00 57.20  ? 64  ILE A CG1 1 ? ? 
ATOM 513  C CG2 . ILE A 1 65  ? -55.631 34.973 -5.181  1.00 60.15  ? 64  ILE A CG2 1 ? ? 
ATOM 514  C CD1 . ILE A 1 65  ? -54.122 32.493 -4.297  1.00 55.95  ? 64  ILE A CD1 1 ? ? 
ATOM 515  N N   . LYS A 1 66  ? -51.982 37.017 -2.609  1.00 68.09  ? 65  LYS A N   1 ? ? 
ATOM 516  C CA  . LYS A 1 66  ? -51.165 37.256 -1.431  1.00 62.63  ? 65  LYS A CA  1 ? ? 
ATOM 517  C C   . LYS A 1 66  ? -51.431 38.685 -0.970  1.00 61.69  ? 65  LYS A C   1 ? ? 
ATOM 518  O O   . LYS A 1 66  ? -52.079 39.449 -1.684  1.00 64.34  ? 65  LYS A O   1 ? ? 
ATOM 519  C CB  . LYS A 1 66  ? -49.690 37.019 -1.755  1.00 70.14  ? 65  LYS A CB  1 ? ? 
ATOM 520  C CG  . LYS A 1 66  ? -49.395 35.562 -2.110  1.00 95.66  ? 65  LYS A CG  1 ? ? 
ATOM 521  C CD  . LYS A 1 66  ? -47.909 35.229 -2.173  1.00 113.83 ? 65  LYS A CD  1 ? ? 
ATOM 522  C CE  . LYS A 1 66  ? -47.191 35.970 -3.274  1.00 129.58 ? 65  LYS A CE  1 ? ? 
ATOM 523  N NZ  . LYS A 1 66  ? -45.741 35.655 -3.283  1.00 148.09 ? 65  LYS A NZ  1 ? ? 
ATOM 524  N N   . PRO A 1 67  ? -50.990 39.090 0.244   1.00 58.43  ? 66  PRO A N   1 ? ? 
ATOM 525  C CA  . PRO A 1 67  ? -51.096 40.487 0.647   1.00 55.73  ? 66  PRO A CA  1 ? ? 
ATOM 526  C C   . PRO A 1 67  ? -50.359 41.417 -0.311  1.00 55.86  ? 66  PRO A C   1 ? ? 
ATOM 527  O O   . PRO A 1 67  ? -49.201 41.165 -0.647  1.00 53.20  ? 66  PRO A O   1 ? ? 
ATOM 528  C CB  . PRO A 1 67  ? -50.482 40.507 2.050   1.00 56.51  ? 66  PRO A CB  1 ? ? 
ATOM 529  C CG  . PRO A 1 67  ? -50.539 39.077 2.522   1.00 61.69  ? 66  PRO A CG  1 ? ? 
ATOM 530  C CD  . PRO A 1 67  ? -50.408 38.231 1.287   1.00 59.71  ? 66  PRO A CD  1 ? ? 
ATOM 531  N N   . VAL A 1 68  ? -51.058 42.458 -0.777  1.00 56.82  ? 67  VAL A N   1 ? ? 
ATOM 532  C CA  . VAL A 1 68  ? -50.462 43.449 -1.657  1.00 59.97  ? 67  VAL A CA  1 ? ? 
ATOM 533  C C   . VAL A 1 68  ? -50.795 44.853 -1.153  1.00 62.69  ? 67  VAL A C   1 ? ? 
ATOM 534  O O   . VAL A 1 68  ? -51.712 45.028 -0.346  1.00 62.28  ? 67  VAL A O   1 ? ? 
ATOM 535  C CB  . VAL A 1 68  ? -50.892 43.254 -3.136  1.00 51.27  ? 67  VAL A CB  1 ? ? 
ATOM 536  C CG1 . VAL A 1 68  ? -50.366 41.942 -3.691  1.00 48.24  ? 67  VAL A CG1 1 ? ? 
ATOM 537  C CG2 . VAL A 1 68  ? -52.401 43.353 -3.300  1.00 53.71  ? 67  VAL A CG2 1 ? ? 
ATOM 538  N N   . PRO A 1 69  ? -50.037 45.885 -1.596  1.00 60.41  ? 68  PRO A N   1 ? ? 
ATOM 539  C CA  . PRO A 1 69  ? -50.350 47.267 -1.258  1.00 62.07  ? 68  PRO A CA  1 ? ? 
ATOM 540  C C   . PRO A 1 69  ? -51.725 47.717 -1.740  1.00 53.65  ? 68  PRO A C   1 ? ? 
ATOM 541  O O   . PRO A 1 69  ? -52.175 47.299 -2.805  1.00 55.77  ? 68  PRO A O   1 ? ? 
ATOM 542  C CB  . PRO A 1 69  ? -49.244 48.060 -1.969  1.00 68.98  ? 68  PRO A CB  1 ? ? 
ATOM 543  C CG  . PRO A 1 69  ? -48.134 47.075 -2.187  1.00 67.41  ? 68  PRO A CG  1 ? ? 
ATOM 544  C CD  . PRO A 1 69  ? -48.819 45.765 -2.414  1.00 64.31  ? 68  PRO A CD  1 ? ? 
ATOM 545  N N   . GLU A 1 70  ? -52.372 48.578 -0.947  1.00 51.75  ? 69  GLU A N   1 ? ? 
ATOM 546  C CA  . GLU A 1 70  ? -53.613 49.218 -1.350  1.00 54.61  ? 69  GLU A CA  1 ? ? 
ATOM 547  C C   . GLU A 1 70  ? -53.356 50.088 -2.579  1.00 51.87  ? 69  GLU A C   1 ? ? 
ATOM 548  O O   . GLU A 1 70  ? -52.284 50.675 -2.717  1.00 48.14  ? 69  GLU A O   1 ? ? 
ATOM 549  C CB  . GLU A 1 70  ? -54.203 50.049 -0.192  1.00 62.50  ? 69  GLU A CB  1 ? ? 
ATOM 550  C CG  . GLU A 1 70  ? -54.775 49.202 0.935   1.00 64.21  ? 69  GLU A CG  1 ? ? 
ATOM 551  C CD  . GLU A 1 70  ? -55.570 49.962 1.979   1.00 58.92  ? 69  GLU A CD  1 ? ? 
ATOM 552  O OE1 . GLU A 1 70  ? -54.959 50.660 2.821   1.00 54.53  ? 69  GLU A OE1 1 ? ? 
ATOM 553  O OE2 . GLU A 1 70  ? -56.817 49.863 1.946   1.00 63.93  ? 69  GLU A OE2 1 ? ? 
ATOM 554  N N   . VAL A 1 71  ? -54.359 50.169 -3.461  1.00 56.29  ? 70  VAL A N   1 ? ? 
ATOM 555  C CA  . VAL A 1 71  ? -54.191 50.793 -4.764  1.00 55.20  ? 70  VAL A CA  1 ? ? 
ATOM 556  C C   . VAL A 1 71  ? -53.812 52.268 -4.644  1.00 55.74  ? 70  VAL A C   1 ? ? 
ATOM 557  O O   . VAL A 1 71  ? -53.030 52.767 -5.453  1.00 49.58  ? 70  VAL A O   1 ? ? 
ATOM 558  C CB  . VAL A 1 71  ? -55.457 50.591 -5.634  1.00 57.70  ? 70  VAL A CB  1 ? ? 
ATOM 559  C CG1 . VAL A 1 71  ? -55.371 51.373 -6.946  1.00 62.42  ? 70  VAL A CG1 1 ? ? 
ATOM 560  C CG2 . VAL A 1 71  ? -55.704 49.108 -5.902  1.00 57.44  ? 70  VAL A CG2 1 ? ? 
ATOM 561  N N   . LYS A 1 72  ? -54.349 52.953 -3.624  1.00 50.69  ? 71  LYS A N   1 ? ? 
ATOM 562  C CA  . LYS A 1 72  ? -54.043 54.360 -3.410  1.00 50.52  ? 71  LYS A CA  1 ? ? 
ATOM 563  C C   . LYS A 1 72  ? -52.545 54.603 -3.229  1.00 50.84  ? 71  LYS A C   1 ? ? 
ATOM 564  O O   . LYS A 1 72  ? -52.025 55.624 -3.678  1.00 45.68  ? 71  LYS A O   1 ? ? 
ATOM 565  C CB  . LYS A 1 72  ? -54.822 54.937 -2.211  1.00 47.90  ? 71  LYS A CB  1 ? ? 
ATOM 566  C CG  . LYS A 1 72  ? -54.519 54.304 -0.861  1.00 48.23  ? 71  LYS A CG  1 ? ? 
ATOM 567  C CD  . LYS A 1 72  ? -55.394 54.889 0.255   1.00 46.17  ? 71  LYS A CD  1 ? ? 
ATOM 568  C CE  . LYS A 1 72  ? -55.319 54.085 1.531   1.00 49.11  ? 71  LYS A CE  1 ? ? 
ATOM 569  N NZ  . LYS A 1 72  ? -56.244 54.594 2.580   1.00 51.54  ? 71  LYS A NZ  1 ? ? 
ATOM 570  N N   . ILE A 1 73  ? -51.853 53.656 -2.584  1.00 50.13  ? 72  ILE A N   1 ? ? 
ATOM 571  C CA  . ILE A 1 73  ? -50.412 53.755 -2.416  1.00 57.61  ? 72  ILE A CA  1 ? ? 
ATOM 572  C C   . ILE A 1 73  ? -49.734 53.675 -3.783  1.00 57.89  ? 72  ILE A C   1 ? ? 
ATOM 573  O O   . ILE A 1 73  ? -48.930 54.541 -4.135  1.00 55.85  ? 72  ILE A O   1 ? ? 
ATOM 574  C CB  . ILE A 1 73  ? -49.866 52.681 -1.443  1.00 52.61  ? 72  ILE A CB  1 ? ? 
ATOM 575  C CG1 . ILE A 1 73  ? -50.532 52.769 -0.048  1.00 57.48  ? 72  ILE A CG1 1 ? ? 
ATOM 576  C CG2 . ILE A 1 73  ? -48.342 52.772 -1.332  1.00 52.72  ? 72  ILE A CG2 1 ? ? 
ATOM 577  C CD1 . ILE A 1 73  ? -50.225 54.054 0.740   1.00 64.45  ? 72  ILE A CD1 1 ? ? 
ATOM 578  N N   . LEU A 1 74  ? -50.087 52.637 -4.551  1.00 54.74  ? 73  LEU A N   1 ? ? 
ATOM 579  C CA  . LEU A 1 74  ? -49.495 52.403 -5.859  1.00 61.71  ? 73  LEU A CA  1 ? ? 
ATOM 580  C C   . LEU A 1 74  ? -49.741 53.568 -6.817  1.00 63.80  ? 73  LEU A C   1 ? ? 
ATOM 581  O O   . LEU A 1 74  ? -48.872 53.906 -7.619  1.00 66.19  ? 73  LEU A O   1 ? ? 
ATOM 582  C CB  . LEU A 1 74  ? -50.054 51.106 -6.467  1.00 61.24  ? 73  LEU A CB  1 ? ? 
ATOM 583  C CG  . LEU A 1 74  ? -49.732 49.814 -5.713  1.00 56.98  ? 73  LEU A CG  1 ? ? 
ATOM 584  C CD1 . LEU A 1 74  ? -50.309 48.610 -6.418  1.00 59.28  ? 73  LEU A CD1 1 ? ? 
ATOM 585  C CD2 . LEU A 1 74  ? -48.258 49.628 -5.550  1.00 59.23  ? 73  LEU A CD2 1 ? ? 
ATOM 586  N N   . ASN A 1 75  ? -50.930 54.175 -6.724  1.00 60.25  ? 74  ASN A N   1 ? ? 
ATOM 587  C CA  . ASN A 1 75  ? -51.259 55.342 -7.527  1.00 62.56  ? 74  ASN A CA  1 ? ? 
ATOM 588  C C   . ASN A 1 75  ? -50.421 56.550 -7.117  1.00 59.47  ? 74  ASN A C   1 ? ? 
ATOM 589  O O   . ASN A 1 75  ? -49.876 57.242 -7.974  1.00 63.40  ? 74  ASN A O   1 ? ? 
ATOM 590  C CB  . ASN A 1 75  ? -52.746 55.688 -7.428  1.00 63.74  ? 74  ASN A CB  1 ? ? 
ATOM 591  C CG  . ASN A 1 75  ? -53.652 54.749 -8.176  1.00 59.04  ? 74  ASN A CG  1 ? ? 
ATOM 592  O OD1 . ASN A 1 75  ? -53.219 53.870 -8.920  1.00 59.57  ? 74  ASN A OD1 1 ? ? 
ATOM 593  N ND2 . ASN A 1 75  ? -54.941 54.927 -7.997  1.00 73.21  ? 74  ASN A ND2 1 ? ? 
ATOM 594  N N   . ASN A 1 76  ? -50.326 56.790 -5.804  1.00 56.57  ? 75  ASN A N   1 ? ? 
ATOM 595  C CA  . ASN A 1 76  ? -49.555 57.908 -5.285  1.00 54.30  ? 75  ASN A CA  1 ? ? 
ATOM 596  C C   . ASN A 1 76  ? -48.091 57.848 -5.720  1.00 56.05  ? 75  ASN A C   1 ? ? 
ATOM 597  O O   . ASN A 1 76  ? -47.505 58.882 -6.032  1.00 64.86  ? 75  ASN A O   1 ? ? 
ATOM 598  C CB  . ASN A 1 76  ? -49.682 57.977 -3.758  1.00 50.42  ? 75  ASN A CB  1 ? ? 
ATOM 599  C CG  . ASN A 1 76  ? -51.056 58.416 -3.298  1.00 51.32  ? 75  ASN A CG  1 ? ? 
ATOM 600  O OD1 . ASN A 1 76  ? -51.910 58.817 -4.103  1.00 47.65  ? 75  ASN A OD1 1 ? ? 
ATOM 601  N ND2 . ASN A 1 76  ? -51.303 58.366 -1.992  1.00 53.74  ? 75  ASN A ND2 1 ? ? 
ATOM 602  N N   . LEU A 1 77  ? -47.520 56.636 -5.768  1.00 54.74  ? 76  LEU A N   1 ? ? 
ATOM 603  C CA  . LEU A 1 77  ? -46.138 56.446 -6.188  1.00 56.23  ? 76  LEU A CA  1 ? ? 
ATOM 604  C C   . LEU A 1 77  ? -45.948 56.455 -7.707  1.00 55.16  ? 76  LEU A C   1 ? ? 
ATOM 605  O O   . LEU A 1 77  ? -44.819 56.453 -8.191  1.00 58.58  ? 76  LEU A O   1 ? ? 
ATOM 606  C CB  . LEU A 1 77  ? -45.601 55.121 -5.616  1.00 59.32  ? 76  LEU A CB  1 ? ? 
ATOM 607  C CG  . LEU A 1 77  ? -45.426 55.068 -4.101  1.00 63.93  ? 76  LEU A CG  1 ? ? 
ATOM 608  C CD1 . LEU A 1 77  ? -44.880 53.725 -3.658  1.00 67.56  ? 76  LEU A CD1 1 ? ? 
ATOM 609  C CD2 . LEU A 1 77  ? -44.513 56.171 -3.610  1.00 64.75  ? 76  LEU A CD2 1 ? ? 
ATOM 610  N N   . GLY A 1 78  ? -47.053 56.439 -8.457  1.00 55.48  ? 77  GLY A N   1 ? ? 
ATOM 611  C CA  . GLY A 1 78  ? -47.010 56.612 -9.900  1.00 59.38  ? 77  GLY A CA  1 ? ? 
ATOM 612  C C   . GLY A 1 78  ? -46.789 55.326 -10.696 1.00 61.97  ? 77  GLY A C   1 ? ? 
ATOM 613  O O   . GLY A 1 78  ? -46.243 55.370 -11.795 1.00 61.17  ? 77  GLY A O   1 ? ? 
ATOM 614  N N   . VAL A 1 79  ? -47.245 54.193 -10.146 1.00 64.68  ? 78  VAL A N   1 ? ? 
ATOM 615  C CA  . VAL A 1 79  ? -47.077 52.899 -10.786 1.00 62.64  ? 78  VAL A CA  1 ? ? 
ATOM 616  C C   . VAL A 1 79  ? -48.038 52.752 -11.962 1.00 63.89  ? 78  VAL A C   1 ? ? 
ATOM 617  O O   . VAL A 1 79  ? -49.253 52.832 -11.785 1.00 62.51  ? 78  VAL A O   1 ? ? 
ATOM 618  C CB  . VAL A 1 79  ? -47.279 51.758 -9.773  1.00 66.58  ? 78  VAL A CB  1 ? ? 
ATOM 619  C CG1 . VAL A 1 79  ? -47.275 50.394 -10.456 1.00 69.60  ? 78  VAL A CG1 1 ? ? 
ATOM 620  C CG2 . VAL A 1 79  ? -46.232 51.823 -8.667  1.00 72.28  ? 78  VAL A CG2 1 ? ? 
ATOM 621  N N   . ASP A 1 80  ? -47.475 52.500 -13.150 1.00 69.39  ? 79  ASP A N   1 ? ? 
ATOM 622  C CA  . ASP A 1 80  ? -48.251 52.403 -14.377 1.00 66.44  ? 79  ASP A CA  1 ? ? 
ATOM 623  C C   . ASP A 1 80  ? -48.653 50.965 -14.707 1.00 64.10  ? 79  ASP A C   1 ? ? 
ATOM 624  O O   . ASP A 1 80  ? -49.700 50.741 -15.311 1.00 68.02  ? 79  ASP A O   1 ? ? 
ATOM 625  C CB  . ASP A 1 80  ? -47.451 53.026 -15.542 1.00 70.80  ? 79  ASP A CB  1 ? ? 
ATOM 626  C CG  . ASP A 1 80  ? -47.232 54.529 -15.417 1.00 78.43  ? 79  ASP A CG  1 ? ? 
ATOM 627  O OD1 . ASP A 1 80  ? -48.225 55.256 -15.225 1.00 94.36  ? 79  ASP A OD1 1 ? ? 
ATOM 628  O OD2 . ASP A 1 80  ? -46.067 54.977 -15.524 1.00 88.31  ? 79  ASP A OD2 1 ? ? 
ATOM 629  N N   . ILE A 1 81  ? -47.822 49.995 -14.303 1.00 62.52  ? 80  ILE A N   1 ? ? 
ATOM 630  C CA  . ILE A 1 81  ? -48.013 48.604 -14.680 1.00 57.60  ? 80  ILE A CA  1 ? ? 
ATOM 631  C C   . ILE A 1 81  ? -47.308 47.665 -13.700 1.00 62.10  ? 80  ILE A C   1 ? ? 
ATOM 632  O O   . ILE A 1 81  ? -46.393 48.079 -12.989 1.00 75.12  ? 80  ILE A O   1 ? ? 
ATOM 633  C CB  . ILE A 1 81  ? -47.522 48.427 -16.145 1.00 55.86  ? 80  ILE A CB  1 ? ? 
ATOM 634  C CG1 . ILE A 1 81  ? -48.052 47.138 -16.777 1.00 63.00  ? 80  ILE A CG1 1 ? ? 
ATOM 635  C CG2 . ILE A 1 81  ? -46.001 48.499 -16.241 1.00 59.44  ? 80  ILE A CG2 1 ? ? 
ATOM 636  C CD1 . ILE A 1 81  ? -47.803 47.043 -18.273 1.00 63.81  ? 80  ILE A CD1 1 ? ? 
ATOM 637  N N   . ALA A 1 82  ? -47.755 46.402 -13.661 1.00 67.57  ? 81  ALA A N   1 ? ? 
ATOM 638  C CA  . ALA A 1 82  ? -47.197 45.398 -12.767 1.00 72.03  ? 81  ALA A CA  1 ? ? 
ATOM 639  C C   . ALA A 1 82  ? -46.491 44.281 -13.535 1.00 73.55  ? 81  ALA A C   1 ? ? 
ATOM 640  O O   . ALA A 1 82  ? -46.908 43.924 -14.636 1.00 80.54  ? 81  ALA A O   1 ? ? 
ATOM 641  C CB  . ALA A 1 82  ? -48.293 44.814 -11.892 1.00 71.23  ? 81  ALA A CB  1 ? ? 
ATOM 642  N N   . ALA A 1 83  ? -45.431 43.727 -12.927 1.00 66.60  ? 82  ALA A N   1 ? ? 
ATOM 643  C CA  . ALA A 1 83  ? -44.609 42.709 -13.564 1.00 67.18  ? 82  ALA A CA  1 ? ? 
ATOM 644  C C   . ALA A 1 83  ? -45.059 41.285 -13.238 1.00 69.76  ? 82  ALA A C   1 ? ? 
ATOM 645  O O   . ALA A 1 83  ? -44.859 40.813 -12.121 1.00 61.71  ? 82  ALA A O   1 ? ? 
ATOM 646  C CB  . ALA A 1 83  ? -43.162 42.896 -13.148 1.00 73.94  ? 82  ALA A CB  1 ? ? 
ATOM 647  N N   . ASN A 1 84  ? -45.660 40.614 -14.233 1.00 73.47  ? 83  ASN A N   1 ? ? 
ATOM 648  C CA  . ASN A 1 84  ? -46.029 39.206 -14.150 1.00 69.85  ? 83  ASN A CA  1 ? ? 
ATOM 649  C C   . ASN A 1 84  ? -47.046 38.882 -13.055 1.00 67.06  ? 83  ASN A C   1 ? ? 
ATOM 650  O O   . ASN A 1 84  ? -46.968 37.832 -12.422 1.00 67.72  ? 83  ASN A O   1 ? ? 
ATOM 651  C CB  . ASN A 1 84  ? -44.776 38.339 -13.969 1.00 78.19  ? 83  ASN A CB  1 ? ? 
ATOM 652  C CG  . ASN A 1 84  ? -43.722 38.609 -15.008 1.00 83.08  ? 83  ASN A CG  1 ? ? 
ATOM 653  O OD1 . ASN A 1 84  ? -42.570 38.899 -14.687 1.00 87.27  ? 83  ASN A OD1 1 ? ? 
ATOM 654  N ND2 . ASN A 1 84  ? -44.098 38.525 -16.280 1.00 93.15  ? 83  ASN A ND2 1 ? ? 
ATOM 655  N N   . THR A 1 85  ? -48.014 39.786 -12.858 1.00 67.21  ? 84  THR A N   1 ? ? 
ATOM 656  C CA  . THR A 1 85  ? -49.115 39.565 -11.934 1.00 61.39  ? 84  THR A CA  1 ? ? 
ATOM 657  C C   . THR A 1 85  ? -50.268 40.507 -12.280 1.00 57.27  ? 84  THR A C   1 ? ? 
ATOM 658  O O   . THR A 1 85  ? -50.163 41.309 -13.206 1.00 55.38  ? 84  THR A O   1 ? ? 
ATOM 659  C CB  . THR A 1 85  ? -48.646 39.730 -10.471 1.00 60.93  ? 84  THR A CB  1 ? ? 
ATOM 660  O OG1 . THR A 1 85  ? -49.657 39.244 -9.587  1.00 63.73  ? 84  THR A OG1 1 ? ? 
ATOM 661  C CG2 . THR A 1 85  ? -48.327 41.168 -10.118 1.00 59.17  ? 84  THR A CG2 1 ? ? 
ATOM 662  N N   . VAL A 1 86  ? -51.370 40.384 -11.530 1.00 58.27  ? 85  VAL A N   1 ? ? 
ATOM 663  C CA  . VAL A 1 86  ? -52.529 41.249 -11.680 1.00 52.04  ? 85  VAL A CA  1 ? ? 
ATOM 664  C C   . VAL A 1 86  ? -52.968 41.721 -10.297 1.00 52.11  ? 85  VAL A C   1 ? ? 
ATOM 665  O O   . VAL A 1 86  ? -53.261 40.900 -9.425  1.00 49.09  ? 85  VAL A O   1 ? ? 
ATOM 666  C CB  . VAL A 1 86  ? -53.700 40.549 -12.414 1.00 54.47  ? 85  VAL A CB  1 ? ? 
ATOM 667  C CG1 . VAL A 1 86  ? -54.936 41.441 -12.455 1.00 56.39  ? 85  VAL A CG1 1 ? ? 
ATOM 668  C CG2 . VAL A 1 86  ? -53.300 40.115 -13.817 1.00 56.38  ? 85  VAL A CG2 1 ? ? 
ATOM 669  N N   . ILE A 1 87  ? -53.002 43.050 -10.125 1.00 48.56  ? 86  ILE A N   1 ? ? 
ATOM 670  C CA  . ILE A 1 87  ? -53.541 43.677 -8.930  1.00 48.60  ? 86  ILE A CA  1 ? ? 
ATOM 671  C C   . ILE A 1 87  ? -55.014 44.018 -9.158  1.00 48.41  ? 86  ILE A C   1 ? ? 
ATOM 672  O O   . ILE A 1 87  ? -55.341 44.949 -9.895  1.00 52.33  ? 86  ILE A O   1 ? ? 
ATOM 673  C CB  . ILE A 1 87  ? -52.716 44.932 -8.550  1.00 51.99  ? 86  ILE A CB  1 ? ? 
ATOM 674  C CG1 . ILE A 1 87  ? -51.208 44.629 -8.441  1.00 56.75  ? 86  ILE A CG1 1 ? ? 
ATOM 675  C CG2 . ILE A 1 87  ? -53.239 45.562 -7.262  1.00 56.89  ? 86  ILE A CG2 1 ? ? 
ATOM 676  C CD1 . ILE A 1 87  ? -50.822 43.747 -7.264  1.00 61.50  ? 86  ILE A CD1 1 ? ? 
ATOM 677  N N   . TRP A 1 88  ? -55.903 43.249 -8.521  1.00 54.40  ? 87  TRP A N   1 ? ? 
ATOM 678  C CA  . TRP A 1 88  ? -57.333 43.455 -8.664  1.00 54.51  ? 87  TRP A CA  1 ? ? 
ATOM 679  C C   . TRP A 1 88  ? -57.792 44.556 -7.713  1.00 51.42  ? 87  TRP A C   1 ? ? 
ATOM 680  O O   . TRP A 1 88  ? -57.562 44.470 -6.509  1.00 56.91  ? 87  TRP A O   1 ? ? 
ATOM 681  C CB  . TRP A 1 88  ? -58.126 42.165 -8.385  1.00 53.57  ? 87  TRP A CB  1 ? ? 
ATOM 682  C CG  . TRP A 1 88  ? -59.544 42.246 -8.853  1.00 50.14  ? 87  TRP A CG  1 ? ? 
ATOM 683  C CD1 . TRP A 1 88  ? -60.654 42.448 -8.087  1.00 54.18  ? 87  TRP A CD1 1 ? ? 
ATOM 684  C CD2 . TRP A 1 88  ? -60.001 42.135 -10.204 1.00 47.07  ? 87  TRP A CD2 1 ? ? 
ATOM 685  N NE1 . TRP A 1 88  ? -61.776 42.480 -8.883  1.00 50.17  ? 87  TRP A NE1 1 ? ? 
ATOM 686  C CE2 . TRP A 1 88  ? -61.402 42.288 -10.188 1.00 43.83  ? 87  TRP A CE2 1 ? ? 
ATOM 687  C CE3 . TRP A 1 88  ? -59.359 41.926 -11.433 1.00 46.24  ? 87  TRP A CE3 1 ? ? 
ATOM 688  C CZ2 . TRP A 1 88  ? -62.171 42.229 -11.349 1.00 40.40  ? 87  TRP A CZ2 1 ? ? 
ATOM 689  C CZ3 . TRP A 1 88  ? -60.124 41.873 -12.583 1.00 43.48  ? 87  TRP A CZ3 1 ? ? 
ATOM 690  C CH2 . TRP A 1 88  ? -61.513 42.020 -12.534 1.00 39.54  ? 87  TRP A CH2 1 ? ? 
ATOM 691  N N   . ASP A 1 89  ? -58.445 45.579 -8.274  1.00 53.76  ? 88  ASP A N   1 ? ? 
ATOM 692  C CA  . ASP A 1 89  ? -59.022 46.660 -7.495  1.00 57.24  ? 88  ASP A CA  1 ? ? 
ATOM 693  C C   . ASP A 1 89  ? -60.457 46.299 -7.113  1.00 55.00  ? 88  ASP A C   1 ? ? 
ATOM 694  O O   . ASP A 1 89  ? -61.352 46.363 -7.953  1.00 49.34  ? 88  ASP A O   1 ? ? 
ATOM 695  C CB  . ASP A 1 89  ? -58.965 47.963 -8.312  1.00 55.23  ? 88  ASP A CB  1 ? ? 
ATOM 696  C CG  . ASP A 1 89  ? -59.441 49.199 -7.593  1.00 56.38  ? 88  ASP A CG  1 ? ? 
ATOM 697  O OD1 . ASP A 1 89  ? -60.031 49.060 -6.491  1.00 54.68  ? 88  ASP A OD1 1 ? ? 
ATOM 698  O OD2 . ASP A 1 89  ? -59.214 50.312 -8.121  1.00 61.43  ? 88  ASP A OD2 1 ? ? 
ATOM 699  N N   . TYR A 1 90  ? -60.661 45.925 -5.841  1.00 54.26  ? 89  TYR A N   1 ? ? 
ATOM 700  C CA  . TYR A 1 90  ? -61.957 45.461 -5.366  1.00 52.15  ? 89  TYR A CA  1 ? ? 
ATOM 701  C C   . TYR A 1 90  ? -62.986 46.567 -5.135  1.00 55.38  ? 89  TYR A C   1 ? ? 
ATOM 702  O O   . TYR A 1 90  ? -64.164 46.275 -4.940  1.00 78.02  ? 89  TYR A O   1 ? ? 
ATOM 703  C CB  . TYR A 1 90  ? -61.811 44.661 -4.061  1.00 51.92  ? 89  TYR A CB  1 ? ? 
ATOM 704  C CG  . TYR A 1 90  ? -61.230 43.274 -4.228  1.00 54.73  ? 89  TYR A CG  1 ? ? 
ATOM 705  C CD1 . TYR A 1 90  ? -59.869 43.086 -4.416  1.00 63.31  ? 89  TYR A CD1 1 ? ? 
ATOM 706  C CD2 . TYR A 1 90  ? -62.041 42.149 -4.191  1.00 53.61  ? 89  TYR A CD2 1 ? ? 
ATOM 707  C CE1 . TYR A 1 90  ? -59.328 41.813 -4.557  1.00 61.85  ? 89  TYR A CE1 1 ? ? 
ATOM 708  C CE2 . TYR A 1 90  ? -61.512 40.871 -4.335  1.00 55.36  ? 89  TYR A CE2 1 ? ? 
ATOM 709  C CZ  . TYR A 1 90  ? -60.154 40.707 -4.518  1.00 54.91  ? 89  TYR A CZ  1 ? ? 
ATOM 710  O OH  . TYR A 1 90  ? -59.616 39.450 -4.659  1.00 53.93  ? 89  TYR A OH  1 ? ? 
ATOM 711  N N   . LYS A 1 91  ? -62.545 47.832 -5.144  1.00 63.32  ? 90  LYS A N   1 ? ? 
ATOM 712  C CA  . LYS A 1 91  ? -63.457 48.959 -5.008  1.00 60.75  ? 90  LYS A CA  1 ? ? 
ATOM 713  C C   . LYS A 1 91  ? -64.086 49.350 -6.344  1.00 55.76  ? 90  LYS A C   1 ? ? 
ATOM 714  O O   . LYS A 1 91  ? -65.160 49.946 -6.367  1.00 76.44  ? 90  LYS A O   1 ? ? 
ATOM 715  C CB  . LYS A 1 91  ? -62.740 50.153 -4.371  1.00 64.03  ? 90  LYS A CB  1 ? ? 
ATOM 716  C CG  . LYS A 1 91  ? -62.333 49.857 -2.931  1.00 81.85  ? 90  LYS A CG  1 ? ? 
ATOM 717  C CD  . LYS A 1 91  ? -61.611 50.968 -2.216  1.00 79.36  ? 90  LYS A CD  1 ? ? 
ATOM 718  C CE  . LYS A 1 91  ? -60.995 50.451 -0.929  1.00 77.99  ? 90  LYS A CE  1 ? ? 
ATOM 719  N NZ  . LYS A 1 91  ? -62.001 49.847 -0.020  1.00 86.96  ? 90  LYS A NZ  1 ? ? 
ATOM 720  N N   . ARG A 1 92  ? -63.418 48.995 -7.449  1.00 52.44  ? 91  ARG A N   1 ? ? 
ATOM 721  C CA  . ARG A 1 92  ? -63.953 49.197 -8.786  1.00 52.64  ? 91  ARG A CA  1 ? ? 
ATOM 722  C C   . ARG A 1 92  ? -64.389 47.903 -9.477  1.00 51.32  ? 91  ARG A C   1 ? ? 
ATOM 723  O O   . ARG A 1 92  ? -64.876 47.943 -10.604 1.00 51.01  ? 91  ARG A O   1 ? ? 
ATOM 724  C CB  . ARG A 1 92  ? -62.892 49.898 -9.653  1.00 53.39  ? 91  ARG A CB  1 ? ? 
ATOM 725  C CG  . ARG A 1 92  ? -62.540 51.305 -9.190  1.00 52.79  ? 91  ARG A CG  1 ? ? 
ATOM 726  C CD  . ARG A 1 92  ? -61.692 52.045 -10.209 1.00 52.27  ? 91  ARG A CD  1 ? ? 
ATOM 727  N NE  . ARG A 1 92  ? -60.526 51.267 -10.617 1.00 54.22  ? 91  ARG A NE  1 ? ? 
ATOM 728  C CZ  . ARG A 1 92  ? -60.304 50.827 -11.849 1.00 54.46  ? 91  ARG A CZ  1 ? ? 
ATOM 729  N NH1 . ARG A 1 92  ? -61.080 51.182 -12.857 1.00 53.91  ? 91  ARG A NH1 1 ? ? 
ATOM 730  N NH2 . ARG A 1 92  ? -59.293 49.993 -12.071 1.00 76.64  ? 91  ARG A NH2 1 ? ? 
ATOM 731  N N   . ASP A 1 93  ? -64.223 46.761 -8.796  1.00 56.48  ? 92  ASP A N   1 ? ? 
ATOM 732  C CA  . ASP A 1 93  ? -64.396 45.450 -9.406  1.00 58.40  ? 92  ASP A CA  1 ? ? 
ATOM 733  C C   . ASP A 1 93  ? -63.733 45.394 -10.781 1.00 54.33  ? 92  ASP A C   1 ? ? 
ATOM 734  O O   . ASP A 1 93  ? -64.374 45.059 -11.776 1.00 63.54  ? 92  ASP A O   1 ? ? 
ATOM 735  C CB  . ASP A 1 93  ? -65.887 45.084 -9.506  1.00 71.83  ? 92  ASP A CB  1 ? ? 
ATOM 736  C CG  . ASP A 1 93  ? -66.490 44.630 -8.203  1.00 96.39  ? 92  ASP A CG  1 ? ? 
ATOM 737  O OD1 . ASP A 1 93  ? -65.987 43.639 -7.634  1.00 123.19 ? 92  ASP A OD1 1 ? ? 
ATOM 738  O OD2 . ASP A 1 93  ? -67.473 45.261 -7.752  1.00 107.17 ? 92  ASP A OD2 1 ? ? 
ATOM 739  N N   . ALA A 1 94  ? -62.439 45.730 -10.822 1.00 53.40  ? 93  ALA A N   1 ? ? 
ATOM 740  C CA  . ALA A 1 94  ? -61.706 45.819 -12.074 1.00 48.81  ? 93  ALA A CA  1 ? ? 
ATOM 741  C C   . ALA A 1 94  ? -60.204 45.702 -11.836 1.00 52.56  ? 93  ALA A C   1 ? ? 
ATOM 742  O O   . ALA A 1 94  ? -59.745 45.787 -10.698 1.00 55.28  ? 93  ALA A O   1 ? ? 
ATOM 743  C CB  . ALA A 1 94  ? -62.023 47.135 -12.764 1.00 47.38  ? 93  ALA A CB  1 ? ? 
ATOM 744  N N   . PRO A 1 95  ? -59.386 45.497 -12.894 1.00 48.43  ? 94  PRO A N   1 ? ? 
ATOM 745  C CA  . PRO A 1 95  ? -57.938 45.590 -12.747 1.00 48.88  ? 94  PRO A CA  1 ? ? 
ATOM 746  C C   . PRO A 1 95  ? -57.480 46.995 -12.366 1.00 54.93  ? 94  PRO A C   1 ? ? 
ATOM 747  O O   . PRO A 1 95  ? -58.091 47.981 -12.775 1.00 66.37  ? 94  PRO A O   1 ? ? 
ATOM 748  C CB  . PRO A 1 95  ? -57.410 45.178 -14.128 1.00 50.77  ? 94  PRO A CB  1 ? ? 
ATOM 749  C CG  . PRO A 1 95  ? -58.580 44.527 -14.833 1.00 50.80  ? 94  PRO A CG  1 ? ? 
ATOM 750  C CD  . PRO A 1 95  ? -59.810 45.154 -14.260 1.00 47.62  ? 94  PRO A CD  1 ? ? 
ATOM 751  N N   . ALA A 1 96  ? -56.410 47.076 -11.567 1.00 57.85  ? 95  ALA A N   1 ? ? 
ATOM 752  C CA  . ALA A 1 96  ? -55.810 48.356 -11.228 1.00 54.84  ? 95  ALA A CA  1 ? ? 
ATOM 753  C C   . ALA A 1 96  ? -55.140 48.969 -12.455 1.00 50.55  ? 95  ALA A C   1 ? ? 
ATOM 754  O O   . ALA A 1 96  ? -55.079 50.190 -12.590 1.00 58.97  ? 95  ALA A O   1 ? ? 
ATOM 755  C CB  . ALA A 1 96  ? -54.801 48.185 -10.103 1.00 55.86  ? 95  ALA A CB  1 ? ? 
ATOM 756  N N   . HIS A 1 97  ? -54.641 48.096 -13.338 1.00 51.95  ? 96  HIS A N   1 ? ? 
ATOM 757  C CA  . HIS A 1 97  ? -53.897 48.494 -14.520 1.00 55.83  ? 96  HIS A CA  1 ? ? 
ATOM 758  C C   . HIS A 1 97  ? -54.454 47.729 -15.717 1.00 55.60  ? 96  HIS A C   1 ? ? 
ATOM 759  O O   . HIS A 1 97  ? -54.697 46.526 -15.627 1.00 56.09  ? 96  HIS A O   1 ? ? 
ATOM 760  C CB  . HIS A 1 97  ? -52.393 48.207 -14.324 1.00 58.32  ? 96  HIS A CB  1 ? ? 
ATOM 761  C CG  . HIS A 1 97  ? -51.845 48.665 -13.004 1.00 53.78  ? 96  HIS A CG  1 ? ? 
ATOM 762  N ND1 . HIS A 1 97  ? -51.634 47.778 -11.964 1.00 61.14  ? 96  HIS A ND1 1 ? ? 
ATOM 763  C CD2 . HIS A 1 97  ? -51.518 49.907 -12.585 1.00 56.28  ? 96  HIS A CD2 1 ? ? 
ATOM 764  C CE1 . HIS A 1 97  ? -51.173 48.500 -10.953 1.00 54.73  ? 96  HIS A CE1 1 ? ? 
ATOM 765  N NE2 . HIS A 1 97  ? -51.083 49.790 -11.287 1.00 54.71  ? 96  HIS A NE2 1 ? ? 
ATOM 766  N N   . ILE A 1 98  ? -54.651 48.432 -16.836 1.00 57.76  ? 97  ILE A N   1 ? ? 
ATOM 767  C CA  . ILE A 1 98  ? -55.350 47.859 -17.975 1.00 73.72  ? 97  ILE A CA  1 ? ? 
ATOM 768  C C   . ILE A 1 98  ? -54.421 47.112 -18.934 1.00 68.40  ? 97  ILE A C   1 ? ? 
ATOM 769  O O   . ILE A 1 98  ? -54.895 46.334 -19.760 1.00 65.59  ? 97  ILE A O   1 ? ? 
ATOM 770  C CB  . ILE A 1 98  ? -56.164 48.983 -18.674 1.00 91.17  ? 97  ILE A CB  1 ? ? 
ATOM 771  C CG1 . ILE A 1 98  ? -57.357 48.403 -19.454 1.00 101.32 ? 97  ILE A CG1 1 ? ? 
ATOM 772  C CG2 . ILE A 1 98  ? -55.280 49.878 -19.553 1.00 83.62  ? 97  ILE A CG2 1 ? ? 
ATOM 773  C CD1 . ILE A 1 98  ? -58.330 49.464 -19.969 1.00 107.46 ? 97  ILE A CD1 1 ? ? 
ATOM 774  N N   . SER A 1 99  ? -53.105 47.352 -18.819 1.00 63.64  ? 98  SER A N   1 ? ? 
ATOM 775  C CA  . SER A 1 99  ? -52.100 46.604 -19.564 1.00 58.89  ? 98  SER A CA  1 ? ? 
ATOM 776  C C   . SER A 1 99  ? -51.317 45.640 -18.674 1.00 63.03  ? 98  SER A C   1 ? ? 
ATOM 777  O O   . SER A 1 99  ? -51.186 45.861 -17.471 1.00 60.48  ? 98  SER A O   1 ? ? 
ATOM 778  C CB  . SER A 1 99  ? -51.134 47.547 -20.267 1.00 57.45  ? 98  SER A CB  1 ? ? 
ATOM 779  O OG  . SER A 1 99  ? -51.681 48.013 -21.487 1.00 64.69  ? 98  SER A OG  1 ? ? 
ATOM 780  N N   . THR A 1 100 ? -50.785 44.576 -19.289 1.00 59.23  ? 99  THR A N   1 ? ? 
ATOM 781  C CA  . THR A 1 100 ? -50.111 43.520 -18.549 1.00 60.33  ? 99  THR A CA  1 ? ? 
ATOM 782  C C   . THR A 1 100 ? -48.734 43.176 -19.114 1.00 61.76  ? 99  THR A C   1 ? ? 
ATOM 783  O O   . THR A 1 100 ? -48.385 43.586 -20.221 1.00 54.72  ? 99  THR A O   1 ? ? 
ATOM 784  C CB  . THR A 1 100 ? -51.003 42.279 -18.512 1.00 58.27  ? 99  THR A CB  1 ? ? 
ATOM 785  O OG1 . THR A 1 100 ? -51.360 41.923 -19.846 1.00 58.41  ? 99  THR A OG1 1 ? ? 
ATOM 786  C CG2 . THR A 1 100 ? -52.258 42.494 -17.696 1.00 56.52  ? 99  THR A CG2 1 ? ? 
ATOM 787  N N   . ILE A 1 101 ? -47.965 42.425 -18.313 1.00 66.82  ? 100 ILE A N   1 ? ? 
ATOM 788  C CA  . ILE A 1 101 ? -46.663 41.907 -18.706 1.00 69.90  ? 100 ILE A CA  1 ? ? 
ATOM 789  C C   . ILE A 1 101 ? -46.598 40.409 -18.413 1.00 64.17  ? 100 ILE A C   1 ? ? 
ATOM 790  O O   . ILE A 1 101 ? -46.445 40.007 -17.258 1.00 55.75  ? 100 ILE A O   1 ? ? 
ATOM 791  C CB  . ILE A 1 101 ? -45.513 42.665 -17.993 1.00 69.96  ? 100 ILE A CB  1 ? ? 
ATOM 792  C CG1 . ILE A 1 101 ? -45.460 44.143 -18.423 1.00 70.56  ? 100 ILE A CG1 1 ? ? 
ATOM 793  C CG2 . ILE A 1 101 ? -44.168 41.963 -18.228 1.00 76.85  ? 100 ILE A CG2 1 ? ? 
ATOM 794  C CD1 . ILE A 1 101 ? -44.557 45.029 -17.555 1.00 70.63  ? 100 ILE A CD1 1 ? ? 
ATOM 795  N N   . GLY A 1 102 ? -46.704 39.600 -19.477 1.00 63.72  ? 101 GLY A N   1 ? ? 
ATOM 796  C CA  . GLY A 1 102 ? -46.573 38.155 -19.381 1.00 69.66  ? 101 GLY A CA  1 ? ? 
ATOM 797  C C   . GLY A 1 102 ? -47.646 37.483 -18.528 1.00 66.16  ? 101 GLY A C   1 ? ? 
ATOM 798  O O   . GLY A 1 102 ? -47.331 36.725 -17.613 1.00 60.83  ? 101 GLY A O   1 ? ? 
ATOM 799  N N   . VAL A 1 103 ? -48.912 37.772 -18.845 1.00 64.65  ? 102 VAL A N   1 ? ? 
ATOM 800  C CA  . VAL A 1 103 ? -50.047 37.263 -18.091 1.00 66.35  ? 102 VAL A CA  1 ? ? 
ATOM 801  C C   . VAL A 1 103 ? -51.178 36.825 -19.017 1.00 68.39  ? 102 VAL A C   1 ? ? 
ATOM 802  O O   . VAL A 1 103 ? -51.713 35.731 -18.863 1.00 76.12  ? 102 VAL A O   1 ? ? 
ATOM 803  C CB  . VAL A 1 103 ? -50.548 38.323 -17.078 1.00 64.86  ? 102 VAL A CB  1 ? ? 
ATOM 804  C CG1 . VAL A 1 103 ? -51.900 37.937 -16.489 1.00 60.67  ? 102 VAL A CG1 1 ? ? 
ATOM 805  C CG2 . VAL A 1 103 ? -49.522 38.563 -15.975 1.00 69.55  ? 102 VAL A CG2 1 ? ? 
ATOM 806  N N   . CYS A 1 104 ? -51.555 37.705 -19.952 1.00 60.89  ? 103 CYS A N   1 ? ? 
ATOM 807  C CA  . CYS A 1 104 ? -52.691 37.476 -20.828 1.00 56.28  ? 103 CYS A CA  1 ? ? 
ATOM 808  C C   . CYS A 1 104 ? -52.397 38.060 -22.206 1.00 56.95  ? 103 CYS A C   1 ? ? 
ATOM 809  O O   . CYS A 1 104 ? -52.106 39.246 -22.320 1.00 67.01  ? 103 CYS A O   1 ? ? 
ATOM 810  C CB  . CYS A 1 104 ? -53.949 38.084 -20.213 1.00 55.88  ? 103 CYS A CB  1 ? ? 
ATOM 811  S SG  . CYS A 1 104 ? -55.370 38.151 -21.334 1.00 64.02  ? 103 CYS A SG  1 ? ? 
ATOM 812  N N   . SER A 1 105 ? -52.498 37.224 -23.248 1.00 61.50  ? 104 SER A N   1 ? ? 
ATOM 813  C CA  . SER A 1 105 ? -52.087 37.607 -24.590 1.00 70.26  ? 104 SER A CA  1 ? ? 
ATOM 814  C C   . SER A 1 105 ? -52.870 38.786 -25.167 1.00 66.27  ? 104 SER A C   1 ? ? 
ATOM 815  O O   . SER A 1 105 ? -52.349 39.523 -26.001 1.00 71.58  ? 104 SER A O   1 ? ? 
ATOM 816  C CB  . SER A 1 105 ? -52.198 36.420 -25.541 1.00 73.89  ? 104 SER A CB  1 ? ? 
ATOM 817  O OG  . SER A 1 105 ? -53.554 36.061 -25.742 1.00 90.21  ? 104 SER A OG  1 ? ? 
ATOM 818  N N   . MET A 1 106 ? -54.120 38.956 -24.723 1.00 67.41  ? 105 MET A N   1 ? ? 
ATOM 819  C CA  . MET A 1 106 ? -54.959 40.043 -25.201 1.00 71.33  ? 105 MET A CA  1 ? ? 
ATOM 820  C C   . MET A 1 106 ? -54.518 41.405 -24.663 1.00 64.43  ? 105 MET A C   1 ? ? 
ATOM 821  O O   . MET A 1 106 ? -54.678 42.410 -25.353 1.00 63.05  ? 105 MET A O   1 ? ? 
ATOM 822  C CB  . MET A 1 106 ? -56.432 39.782 -24.829 1.00 84.23  ? 105 MET A CB  1 ? ? 
ATOM 823  C CG  . MET A 1 106 ? -57.176 38.917 -25.850 1.00 98.63  ? 105 MET A CG  1 ? ? 
ATOM 824  S SD  . MET A 1 106 ? -57.345 39.649 -27.513 1.00 96.38  ? 105 MET A SD  1 ? ? 
ATOM 825  C CE  . MET A 1 106 ? -57.752 41.338 -27.102 1.00 103.01 ? 105 MET A CE  1 ? ? 
ATOM 826  N N   . THR A 1 107 ? -53.960 41.428 -23.443 1.00 62.30  ? 106 THR A N   1 ? ? 
ATOM 827  C CA  . THR A 1 107 ? -53.591 42.668 -22.770 1.00 64.41  ? 106 THR A CA  1 ? ? 
ATOM 828  C C   . THR A 1 107 ? -52.089 42.916 -22.598 1.00 68.36  ? 106 THR A C   1 ? ? 
ATOM 829  O O   . THR A 1 107 ? -51.684 44.013 -22.209 1.00 65.82  ? 106 THR A O   1 ? ? 
ATOM 830  C CB  . THR A 1 107 ? -54.265 42.713 -21.388 1.00 59.64  ? 106 THR A CB  1 ? ? 
ATOM 831  O OG1 . THR A 1 107 ? -53.865 41.573 -20.628 1.00 64.95  ? 106 THR A OG1 1 ? ? 
ATOM 832  C CG2 . THR A 1 107 ? -55.774 42.750 -21.485 1.00 58.27  ? 106 THR A CG2 1 ? ? 
ATOM 833  N N   . ASP A 1 108 ? -51.268 41.895 -22.875 1.00 66.00  ? 107 ASP A N   1 ? ? 
ATOM 834  C CA  . ASP A 1 108 ? -49.824 42.003 -22.736 1.00 64.29  ? 107 ASP A CA  1 ? ? 
ATOM 835  C C   . ASP A 1 108 ? -49.240 42.999 -23.734 1.00 67.58  ? 107 ASP A C   1 ? ? 
ATOM 836  O O   . ASP A 1 108 ? -49.566 42.951 -24.918 1.00 72.94  ? 107 ASP A O   1 ? ? 
ATOM 837  C CB  . ASP A 1 108 ? -49.136 40.638 -22.949 1.00 60.99  ? 107 ASP A CB  1 ? ? 
ATOM 838  C CG  . ASP A 1 108 ? -49.174 39.673 -21.779 1.00 61.64  ? 107 ASP A CG  1 ? ? 
ATOM 839  O OD1 . ASP A 1 108 ? -49.709 40.048 -20.711 1.00 64.22  ? 107 ASP A OD1 1 ? ? 
ATOM 840  O OD2 . ASP A 1 108 ? -48.669 38.542 -21.929 1.00 63.39  ? 107 ASP A OD2 1 ? ? 
ATOM 841  N N   . ILE A 1 109 ? -48.379 43.897 -23.239 1.00 67.05  ? 108 ILE A N   1 ? ? 
ATOM 842  C CA  . ILE A 1 109 ? -47.547 44.720 -24.104 1.00 66.81  ? 108 ILE A CA  1 ? ? 
ATOM 843  C C   . ILE A 1 109 ? -46.154 44.112 -24.246 1.00 67.02  ? 108 ILE A C   1 ? ? 
ATOM 844  O O   . ILE A 1 109 ? -45.405 44.498 -25.141 1.00 67.88  ? 108 ILE A O   1 ? ? 
ATOM 845  C CB  . ILE A 1 109 ? -47.466 46.185 -23.611 1.00 67.33  ? 108 ILE A CB  1 ? ? 
ATOM 846  C CG1 . ILE A 1 109 ? -46.731 46.308 -22.258 1.00 70.54  ? 108 ILE A CG1 1 ? ? 
ATOM 847  C CG2 . ILE A 1 109 ? -48.854 46.804 -23.555 1.00 68.43  ? 108 ILE A CG2 1 ? ? 
ATOM 848  C CD1 . ILE A 1 109 ? -46.636 47.716 -21.747 1.00 76.64  ? 108 ILE A CD1 1 ? ? 
ATOM 849  N N   . ALA A 1 110 ? -45.818 43.169 -23.356 1.00 69.75  ? 109 ALA A N   1 ? ? 
ATOM 850  C CA  . ALA A 1 110 ? -44.526 42.504 -23.379 1.00 79.91  ? 109 ALA A CA  1 ? ? 
ATOM 851  C C   . ALA A 1 110 ? -44.561 41.191 -22.599 1.00 84.88  ? 109 ALA A C   1 ? ? 
ATOM 852  O O   . ALA A 1 110 ? -45.444 40.981 -21.769 1.00 78.67  ? 109 ALA A O   1 ? ? 
ATOM 853  C CB  . ALA A 1 110 ? -43.457 43.427 -22.811 1.00 80.79  ? 109 ALA A CB  1 ? ? 
ATOM 854  N N   . LYS A 1 111 ? -43.585 40.318 -22.882 1.00 100.08 ? 110 LYS A N   1 ? ? 
ATOM 855  C CA  . LYS A 1 111 ? -43.447 39.050 -22.184 1.00 93.95  ? 110 LYS A CA  1 ? ? 
ATOM 856  C C   . LYS A 1 111 ? -42.545 39.179 -20.959 1.00 84.54  ? 110 LYS A C   1 ? ? 
ATOM 857  O O   . LYS A 1 111 ? -42.724 38.450 -19.986 1.00 77.32  ? 110 LYS A O   1 ? ? 
ATOM 858  C CB  . LYS A 1 111 ? -42.897 37.988 -23.141 1.00 103.87 ? 110 LYS A CB  1 ? ? 
ATOM 859  C CG  . LYS A 1 111 ? -43.895 37.593 -24.226 1.00 123.82 ? 110 LYS A CG  1 ? ? 
ATOM 860  C CD  . LYS A 1 111 ? -45.125 36.837 -23.694 1.00 136.16 ? 110 LYS A CD  1 ? ? 
ATOM 861  C CE  . LYS A 1 111 ? -44.783 35.513 -23.044 1.00 143.61 ? 110 LYS A CE  1 ? ? 
ATOM 862  N NZ  . LYS A 1 111 ? -46.000 34.777 -22.625 1.00 151.01 ? 110 LYS A NZ  1 ? ? 
ATOM 863  N N   . LYS A 1 112 ? -41.576 40.102 -21.030 1.00 89.83  ? 111 LYS A N   1 ? ? 
ATOM 864  C CA  . LYS A 1 112 ? -40.661 40.367 -19.932 1.00 96.03  ? 111 LYS A CA  1 ? ? 
ATOM 865  C C   . LYS A 1 112 ? -40.506 41.873 -19.726 1.00 93.62  ? 111 LYS A C   1 ? ? 
ATOM 866  O O   . LYS A 1 112 ? -40.511 42.636 -20.692 1.00 94.02  ? 111 LYS A O   1 ? ? 
ATOM 867  C CB  . LYS A 1 112 ? -39.297 39.720 -20.209 1.00 106.01 ? 111 LYS A CB  1 ? ? 
ATOM 868  C CG  . LYS A 1 112 ? -39.356 38.200 -20.316 1.00 114.31 ? 111 LYS A CG  1 ? ? 
ATOM 869  C CD  . LYS A 1 112 ? -37.981 37.551 -20.482 1.00 135.68 ? 111 LYS A CD  1 ? ? 
ATOM 870  C CE  . LYS A 1 112 ? -37.323 37.853 -21.811 1.00 154.75 ? 111 LYS A CE  1 ? ? 
ATOM 871  N NZ  . LYS A 1 112 ? -38.130 37.355 -22.958 1.00 164.53 ? 111 LYS A NZ  1 ? ? 
ATOM 872  N N   . PRO A 1 113 ? -40.334 42.345 -18.468 1.00 89.37  ? 112 PRO A N   1 ? ? 
ATOM 873  C CA  . PRO A 1 113 ? -40.324 43.777 -18.179 1.00 86.68  ? 112 PRO A CA  1 ? ? 
ATOM 874  C C   . PRO A 1 113 ? -39.077 44.523 -18.657 1.00 86.69  ? 112 PRO A C   1 ? ? 
ATOM 875  O O   . PRO A 1 113 ? -39.003 45.741 -18.518 1.00 91.12  ? 112 PRO A O   1 ? ? 
ATOM 876  C CB  . PRO A 1 113 ? -40.446 43.816 -16.653 1.00 83.73  ? 112 PRO A CB  1 ? ? 
ATOM 877  C CG  . PRO A 1 113 ? -39.843 42.522 -16.192 1.00 82.84  ? 112 PRO A CG  1 ? ? 
ATOM 878  C CD  . PRO A 1 113 ? -40.143 41.515 -17.267 1.00 83.60  ? 112 PRO A CD  1 ? ? 
ATOM 879  N N   . THR A 1 114 ? -38.105 43.792 -19.218 1.00 96.00  ? 113 THR A N   1 ? ? 
ATOM 880  C CA  . THR A 1 114 ? -36.884 44.388 -19.738 1.00 100.63 ? 113 THR A CA  1 ? ? 
ATOM 881  C C   . THR A 1 114 ? -36.982 44.849 -21.193 1.00 101.81 ? 113 THR A C   1 ? ? 
ATOM 882  O O   . THR A 1 114 ? -36.099 45.560 -21.666 1.00 108.25 ? 113 THR A O   1 ? ? 
ATOM 883  C CB  . THR A 1 114 ? -35.731 43.393 -19.587 1.00 102.85 ? 113 THR A CB  1 ? ? 
ATOM 884  O OG1 . THR A 1 114 ? -36.066 42.182 -20.270 1.00 99.63  ? 113 THR A OG1 1 ? ? 
ATOM 885  C CG2 . THR A 1 114 ? -35.422 43.088 -18.131 1.00 106.06 ? 113 THR A CG2 1 ? ? 
ATOM 886  N N   . GLU A 1 115 ? -38.045 44.438 -21.900 1.00 99.73  ? 114 GLU A N   1 ? ? 
ATOM 887  C CA  . GLU A 1 115 ? -38.240 44.836 -23.287 1.00 98.48  ? 114 GLU A CA  1 ? ? 
ATOM 888  C C   . GLU A 1 115 ? -38.321 46.360 -23.399 1.00 95.58  ? 114 GLU A C   1 ? ? 
ATOM 889  O O   . GLU A 1 115 ? -38.739 47.033 -22.459 1.00 85.09  ? 114 GLU A O   1 ? ? 
ATOM 890  C CB  . GLU A 1 115 ? -39.500 44.159 -23.873 1.00 95.71  ? 114 GLU A CB  1 ? ? 
ATOM 891  C CG  . GLU A 1 115 ? -39.363 42.651 -24.059 1.00 96.76  ? 114 GLU A CG  1 ? ? 
ATOM 892  C CD  . GLU A 1 115 ? -40.599 41.936 -24.584 1.00 95.25  ? 114 GLU A CD  1 ? ? 
ATOM 893  O OE1 . GLU A 1 115 ? -41.172 42.401 -25.596 1.00 91.48  ? 114 GLU A OE1 1 ? ? 
ATOM 894  O OE2 . GLU A 1 115 ? -40.990 40.901 -23.996 1.00 89.41  ? 114 GLU A OE2 1 ? ? 
ATOM 895  N N   . THR A 1 116 ? -37.904 46.886 -24.559 1.00 95.90  ? 115 THR A N   1 ? ? 
ATOM 896  C CA  . THR A 1 116 ? -37.782 48.319 -24.793 1.00 99.85  ? 115 THR A CA  1 ? ? 
ATOM 897  C C   . THR A 1 116 ? -39.058 49.110 -24.509 1.00 99.75  ? 115 THR A C   1 ? ? 
ATOM 898  O O   . THR A 1 116 ? -39.001 50.224 -23.987 1.00 99.60  ? 115 THR A O   1 ? ? 
ATOM 899  C CB  . THR A 1 116 ? -37.339 48.561 -26.255 1.00 96.90  ? 115 THR A CB  1 ? ? 
ATOM 900  O OG1 . THR A 1 116 ? -36.113 47.874 -26.491 1.00 93.09  ? 115 THR A OG1 1 ? ? 
ATOM 901  C CG2 . THR A 1 116 ? -37.165 50.039 -26.585 1.00 99.78  ? 115 THR A CG2 1 ? ? 
ATOM 902  N N   . ILE A 1 117 ? -40.204 48.517 -24.867 1.00 102.80 ? 116 ILE A N   1 ? ? 
ATOM 903  C CA  . ILE A 1 117 ? -41.506 49.142 -24.689 1.00 98.85  ? 116 ILE A CA  1 ? ? 
ATOM 904  C C   . ILE A 1 117 ? -41.788 49.550 -23.241 1.00 88.92  ? 116 ILE A C   1 ? ? 
ATOM 905  O O   . ILE A 1 117 ? -42.526 50.504 -23.002 1.00 86.80  ? 116 ILE A O   1 ? ? 
ATOM 906  C CB  . ILE A 1 117 ? -42.601 48.180 -25.245 1.00 102.36 ? 116 ILE A CB  1 ? ? 
ATOM 907  C CG1 . ILE A 1 117 ? -43.971 48.875 -25.408 1.00 99.04  ? 116 ILE A CG1 1 ? ? 
ATOM 908  C CG2 . ILE A 1 117 ? -42.724 46.914 -24.400 1.00 107.68 ? 116 ILE A CG2 1 ? ? 
ATOM 909  C CD1 . ILE A 1 117 ? -44.041 49.852 -26.558 1.00 102.38 ? 116 ILE A CD1 1 ? ? 
ATOM 910  N N   . CYS A 1 118 ? -41.193 48.826 -22.282 1.00 82.99  ? 117 CYS A N   1 ? ? 
ATOM 911  C CA  . CYS A 1 118 ? -41.431 49.062 -20.866 1.00 80.84  ? 117 CYS A CA  1 ? ? 
ATOM 912  C C   . CYS A 1 118 ? -40.604 50.198 -20.264 1.00 89.50  ? 117 CYS A C   1 ? ? 
ATOM 913  O O   . CYS A 1 118 ? -40.902 50.650 -19.160 1.00 94.74  ? 117 CYS A O   1 ? ? 
ATOM 914  C CB  . CYS A 1 118 ? -41.199 47.771 -20.086 1.00 83.86  ? 117 CYS A CB  1 ? ? 
ATOM 915  S SG  . CYS A 1 118 ? -42.349 46.432 -20.492 1.00 82.67  ? 117 CYS A SG  1 ? ? 
ATOM 916  N N   . ALA A 1 119 ? -39.560 50.648 -20.972 1.00 94.12  ? 118 ALA A N   1 ? ? 
ATOM 917  C CA  . ALA A 1 119 ? -38.616 51.613 -20.424 1.00 89.41  ? 118 ALA A CA  1 ? ? 
ATOM 918  C C   . ALA A 1 119 ? -39.276 52.860 -19.829 1.00 85.06  ? 118 ALA A C   1 ? ? 
ATOM 919  O O   . ALA A 1 119 ? -38.994 53.222 -18.686 1.00 88.58  ? 118 ALA A O   1 ? ? 
ATOM 920  C CB  . ALA A 1 119 ? -37.601 52.008 -21.488 1.00 92.42  ? 118 ALA A CB  1 ? ? 
ATOM 921  N N   . PRO A 1 120 ? -40.177 53.556 -20.562 1.00 82.03  ? 119 PRO A N   1 ? ? 
ATOM 922  C CA  . PRO A 1 120 ? -40.778 54.786 -20.051 1.00 81.47  ? 119 PRO A CA  1 ? ? 
ATOM 923  C C   . PRO A 1 120 ? -41.847 54.593 -18.973 1.00 79.58  ? 119 PRO A C   1 ? ? 
ATOM 924  O O   . PRO A 1 120 ? -42.313 55.575 -18.398 1.00 75.25  ? 119 PRO A O   1 ? ? 
ATOM 925  C CB  . PRO A 1 120 ? -41.374 55.419 -21.311 1.00 86.86  ? 119 PRO A CB  1 ? ? 
ATOM 926  C CG  . PRO A 1 120 ? -41.669 54.260 -22.218 1.00 85.03  ? 119 PRO A CG  1 ? ? 
ATOM 927  C CD  . PRO A 1 120 ? -40.634 53.214 -21.922 1.00 81.98  ? 119 PRO A CD  1 ? ? 
ATOM 928  N N   . LEU A 1 121 ? -42.240 53.337 -18.712 1.00 79.67  ? 120 LEU A N   1 ? ? 
ATOM 929  C CA  . LEU A 1 121 ? -43.274 53.026 -17.736 1.00 80.70  ? 120 LEU A CA  1 ? ? 
ATOM 930  C C   . LEU A 1 121 ? -42.686 52.692 -16.366 1.00 78.68  ? 120 LEU A C   1 ? ? 
ATOM 931  O O   . LEU A 1 121 ? -41.610 52.102 -16.275 1.00 76.66  ? 120 LEU A O   1 ? ? 
ATOM 932  C CB  . LEU A 1 121 ? -44.111 51.830 -18.211 1.00 79.40  ? 120 LEU A CB  1 ? ? 
ATOM 933  C CG  . LEU A 1 121 ? -44.748 51.945 -19.594 1.00 77.94  ? 120 LEU A CG  1 ? ? 
ATOM 934  C CD1 . LEU A 1 121 ? -45.514 50.688 -19.936 1.00 79.25  ? 120 LEU A CD1 1 ? ? 
ATOM 935  C CD2 . LEU A 1 121 ? -45.660 53.141 -19.689 1.00 76.44  ? 120 LEU A CD2 1 ? ? 
ATOM 936  N N   . THR A 1 122 ? -43.423 53.062 -15.309 1.00 77.75  ? 121 THR A N   1 ? ? 
ATOM 937  C CA  . THR A 1 122 ? -43.039 52.755 -13.941 1.00 73.55  ? 121 THR A CA  1 ? ? 
ATOM 938  C C   . THR A 1 122 ? -43.610 51.396 -13.544 1.00 69.68  ? 121 THR A C   1 ? ? 
ATOM 939  O O   . THR A 1 122 ? -44.811 51.271 -13.298 1.00 65.54  ? 121 THR A O   1 ? ? 
ATOM 940  C CB  . THR A 1 122 ? -43.506 53.862 -13.003 1.00 73.85  ? 121 THR A CB  1 ? ? 
ATOM 941  O OG1 . THR A 1 122 ? -42.992 55.107 -13.487 1.00 80.05  ? 121 THR A OG1 1 ? ? 
ATOM 942  C CG2 . THR A 1 122 ? -43.062 53.632 -11.553 1.00 70.87  ? 121 THR A CG2 1 ? ? 
ATOM 943  N N   . VAL A 1 123 ? -42.726 50.391 -13.477 1.00 65.07  ? 122 VAL A N   1 ? ? 
ATOM 944  C CA  . VAL A 1 123 ? -43.130 49.012 -13.256 1.00 63.99  ? 122 VAL A CA  1 ? ? 
ATOM 945  C C   . VAL A 1 123 ? -43.096 48.632 -11.776 1.00 63.94  ? 122 VAL A C   1 ? ? 
ATOM 946  O O   . VAL A 1 123 ? -42.170 49.004 -11.057 1.00 60.92  ? 122 VAL A O   1 ? ? 
ATOM 947  C CB  . VAL A 1 123 ? -42.232 48.074 -14.089 1.00 63.88  ? 122 VAL A CB  1 ? ? 
ATOM 948  C CG1 . VAL A 1 123 ? -42.593 46.611 -13.851 1.00 72.76  ? 122 VAL A CG1 1 ? ? 
ATOM 949  C CG2 . VAL A 1 123 ? -42.303 48.423 -15.572 1.00 61.73  ? 122 VAL A CG2 1 ? ? 
ATOM 950  N N   . PHE A 1 124 ? -44.113 47.875 -11.341 1.00 60.75  ? 123 PHE A N   1 ? ? 
ATOM 951  C CA  . PHE A 1 124 ? -44.171 47.338 -9.989  1.00 60.53  ? 123 PHE A CA  1 ? ? 
ATOM 952  C C   . PHE A 1 124 ? -43.493 45.971 -9.902  1.00 65.58  ? 123 PHE A C   1 ? ? 
ATOM 953  O O   . PHE A 1 124 ? -43.812 45.067 -10.677 1.00 68.25  ? 123 PHE A O   1 ? ? 
ATOM 954  C CB  . PHE A 1 124 ? -45.631 47.227 -9.529  1.00 59.89  ? 123 PHE A CB  1 ? ? 
ATOM 955  C CG  . PHE A 1 124 ? -45.822 46.601 -8.170  1.00 60.33  ? 123 PHE A CG  1 ? ? 
ATOM 956  C CD1 . PHE A 1 124 ? -45.470 47.282 -7.020  1.00 64.09  ? 123 PHE A CD1 1 ? ? 
ATOM 957  C CD2 . PHE A 1 124 ? -46.343 45.324 -8.045  1.00 65.21  ? 123 PHE A CD2 1 ? ? 
ATOM 958  C CE1 . PHE A 1 124 ? -45.648 46.700 -5.767  1.00 69.43  ? 123 PHE A CE1 1 ? ? 
ATOM 959  C CE2 . PHE A 1 124 ? -46.516 44.745 -6.792  1.00 64.35  ? 123 PHE A CE2 1 ? ? 
ATOM 960  C CZ  . PHE A 1 124 ? -46.164 45.435 -5.661  1.00 63.81  ? 123 PHE A CZ  1 ? ? 
ATOM 961  N N   . PHE A 1 125 ? -42.568 45.838 -8.938  1.00 66.68  ? 124 PHE A N   1 ? ? 
ATOM 962  C CA  . PHE A 1 125 ? -41.835 44.603 -8.698  1.00 66.74  ? 124 PHE A CA  1 ? ? 
ATOM 963  C C   . PHE A 1 125 ? -42.053 44.085 -7.276  1.00 67.85  ? 124 PHE A C   1 ? ? 
ATOM 964  O O   . PHE A 1 125 ? -41.942 44.845 -6.314  1.00 72.29  ? 124 PHE A O   1 ? ? 
ATOM 965  C CB  . PHE A 1 125 ? -40.332 44.834 -8.926  1.00 75.31  ? 124 PHE A CB  1 ? ? 
ATOM 966  C CG  . PHE A 1 125 ? -39.930 45.196 -10.337 1.00 74.78  ? 124 PHE A CG  1 ? ? 
ATOM 967  C CD1 . PHE A 1 125 ? -39.717 44.213 -11.288 1.00 73.78  ? 124 PHE A CD1 1 ? ? 
ATOM 968  C CD2 . PHE A 1 125 ? -39.773 46.520 -10.714 1.00 74.32  ? 124 PHE A CD2 1 ? ? 
ATOM 969  C CE1 . PHE A 1 125 ? -39.345 44.549 -12.585 1.00 79.02  ? 124 PHE A CE1 1 ? ? 
ATOM 970  C CE2 . PHE A 1 125 ? -39.400 46.851 -12.012 1.00 74.45  ? 124 PHE A CE2 1 ? ? 
ATOM 971  C CZ  . PHE A 1 125 ? -39.186 45.865 -12.939 1.00 77.92  ? 124 PHE A CZ  1 ? ? 
ATOM 972  N N   . ASP A 1 126 ? -42.342 42.781 -7.158  1.00 71.65  ? 125 ASP A N   1 ? ? 
ATOM 973  C CA  . ASP A 1 126 ? -42.607 42.138 -5.879  1.00 73.62  ? 125 ASP A CA  1 ? ? 
ATOM 974  C C   . ASP A 1 126 ? -41.398 41.312 -5.441  1.00 73.96  ? 125 ASP A C   1 ? ? 
ATOM 975  O O   . ASP A 1 126 ? -41.207 40.192 -5.908  1.00 71.57  ? 125 ASP A O   1 ? ? 
ATOM 976  C CB  . ASP A 1 126 ? -43.877 41.256 -5.975  1.00 68.21  ? 125 ASP A CB  1 ? ? 
ATOM 977  C CG  . ASP A 1 126 ? -44.343 40.599 -4.680  1.00 68.30  ? 125 ASP A CG  1 ? ? 
ATOM 978  O OD1 . ASP A 1 126 ? -43.609 40.680 -3.667  1.00 69.26  ? 125 ASP A OD1 1 ? ? 
ATOM 979  O OD2 . ASP A 1 126 ? -45.448 40.011 -4.675  1.00 60.03  ? 125 ASP A OD2 1 ? ? 
ATOM 980  N N   . GLY A 1 127 ? -40.610 41.865 -4.508  1.00 75.66  ? 126 GLY A N   1 ? ? 
ATOM 981  C CA  . GLY A 1 127 ? -39.384 41.228 -4.047  1.00 84.31  ? 126 GLY A CA  1 ? ? 
ATOM 982  C C   . GLY A 1 127 ? -39.534 39.817 -3.476  1.00 84.69  ? 126 GLY A C   1 ? ? 
ATOM 983  O O   . GLY A 1 127 ? -38.548 39.092 -3.359  1.00 91.05  ? 126 GLY A O   1 ? ? 
ATOM 984  N N   . ARG A 1 128 ? -40.767 39.441 -3.113  1.00 84.27  ? 127 ARG A N   1 ? ? 
ATOM 985  C CA  . ARG A 1 128 ? -41.057 38.110 -2.601  1.00 84.22  ? 127 ARG A CA  1 ? ? 
ATOM 986  C C   . ARG A 1 128 ? -40.965 37.021 -3.669  1.00 83.18  ? 127 ARG A C   1 ? ? 
ATOM 987  O O   . ARG A 1 128 ? -40.845 35.846 -3.333  1.00 83.86  ? 127 ARG A O   1 ? ? 
ATOM 988  C CB  . ARG A 1 128 ? -42.460 38.085 -1.970  1.00 85.42  ? 127 ARG A CB  1 ? ? 
ATOM 989  C CG  . ARG A 1 128 ? -42.612 38.993 -0.753  1.00 80.15  ? 127 ARG A CG  1 ? ? 
ATOM 990  C CD  . ARG A 1 128 ? -44.053 39.105 -0.303  1.00 71.67  ? 127 ARG A CD  1 ? ? 
ATOM 991  N NE  . ARG A 1 128 ? -44.876 39.805 -1.282  1.00 67.77  ? 127 ARG A NE  1 ? ? 
ATOM 992  C CZ  . ARG A 1 128 ? -46.178 40.017 -1.155  1.00 63.53  ? 127 ARG A CZ  1 ? ? 
ATOM 993  N NH1 . ARG A 1 128 ? -46.804 39.823 -0.005  1.00 64.17  ? 127 ARG A NH1 1 ? ? 
ATOM 994  N NH2 . ARG A 1 128 ? -46.870 40.441 -2.209  1.00 61.19  ? 127 ARG A NH2 1 ? ? 
ATOM 995  N N   . VAL A 1 129 ? -41.039 37.415 -4.949  1.00 85.60  ? 128 VAL A N   1 ? ? 
ATOM 996  C CA  . VAL A 1 129 ? -40.872 36.486 -6.058  1.00 87.08  ? 128 VAL A CA  1 ? ? 
ATOM 997  C C   . VAL A 1 129 ? -39.413 36.458 -6.513  1.00 92.26  ? 128 VAL A C   1 ? ? 
ATOM 998  O O   . VAL A 1 129 ? -38.747 37.492 -6.535  1.00 93.45  ? 128 VAL A O   1 ? ? 
ATOM 999  C CB  . VAL A 1 129 ? -41.828 36.857 -7.219  1.00 80.72  ? 128 VAL A CB  1 ? ? 
ATOM 1000 C CG1 . VAL A 1 129 ? -41.525 36.053 -8.484  1.00 80.28  ? 128 VAL A CG1 1 ? ? 
ATOM 1001 C CG2 . VAL A 1 129 ? -43.282 36.693 -6.802  1.00 82.55  ? 128 VAL A CG2 1 ? ? 
ATOM 1002 N N   . ASP A 1 130 ? -38.932 35.265 -6.885  1.00 95.78  ? 129 ASP A N   1 ? ? 
ATOM 1003 C CA  . ASP A 1 130 ? -37.548 35.076 -7.292  1.00 103.05 ? 129 ASP A CA  1 ? ? 
ATOM 1004 C C   . ASP A 1 130 ? -37.236 35.808 -8.595  1.00 99.80  ? 129 ASP A C   1 ? ? 
ATOM 1005 O O   . ASP A 1 130 ? -37.988 35.699 -9.562  1.00 86.30  ? 129 ASP A O   1 ? ? 
ATOM 1006 C CB  . ASP A 1 130 ? -37.228 33.579 -7.453  1.00 116.79 ? 129 ASP A CB  1 ? ? 
ATOM 1007 C CG  . ASP A 1 130 ? -37.227 32.800 -6.155  1.00 128.62 ? 129 ASP A CG  1 ? ? 
ATOM 1008 O OD1 . ASP A 1 130 ? -36.841 33.379 -5.122  1.00 126.30 ? 129 ASP A OD1 1 ? ? 
ATOM 1009 O OD2 . ASP A 1 130 ? -37.579 31.592 -6.181  1.00 141.89 ? 129 ASP A OD2 1 ? ? 
ATOM 1010 N N   . GLY A 1 131 ? -36.126 36.561 -8.593  1.00 98.46  ? 130 GLY A N   1 ? ? 
ATOM 1011 C CA  . GLY A 1 131 ? -35.634 37.250 -9.777  1.00 97.86  ? 130 GLY A CA  1 ? ? 
ATOM 1012 C C   . GLY A 1 131 ? -36.053 38.715 -9.896  1.00 99.40  ? 130 GLY A C   1 ? ? 
ATOM 1013 O O   . GLY A 1 131 ? -35.470 39.463 -10.682 1.00 108.17 ? 130 GLY A O   1 ? ? 
ATOM 1014 N N   . GLN A 1 132 ? -37.057 39.117 -9.104  1.00 96.70  ? 131 GLN A N   1 ? ? 
ATOM 1015 C CA  . GLN A 1 132 ? -37.656 40.438 -9.217  1.00 90.37  ? 131 GLN A CA  1 ? ? 
ATOM 1016 C C   . GLN A 1 132 ? -36.726 41.559 -8.757  1.00 89.65  ? 131 GLN A C   1 ? ? 
ATOM 1017 O O   . GLN A 1 132 ? -36.722 42.640 -9.342  1.00 96.65  ? 131 GLN A O   1 ? ? 
ATOM 1018 C CB  . GLN A 1 132 ? -38.958 40.496 -8.404  1.00 92.90  ? 131 GLN A CB  1 ? ? 
ATOM 1019 C CG  . GLN A 1 132 ? -40.032 39.529 -8.887  1.00 94.94  ? 131 GLN A CG  1 ? ? 
ATOM 1020 C CD  . GLN A 1 132 ? -40.685 39.967 -10.172 1.00 95.34  ? 131 GLN A CD  1 ? ? 
ATOM 1021 O OE1 . GLN A 1 132 ? -41.497 40.896 -10.193 1.00 90.85  ? 131 GLN A OE1 1 ? ? 
ATOM 1022 N NE2 . GLN A 1 132 ? -40.366 39.292 -11.265 1.00 97.08  ? 131 GLN A NE2 1 ? ? 
ATOM 1023 N N   . VAL A 1 133 ? -35.944 41.293 -7.704  1.00 88.03  ? 132 VAL A N   1 ? ? 
ATOM 1024 C CA  . VAL A 1 133 ? -35.021 42.279 -7.163  1.00 88.72  ? 132 VAL A CA  1 ? ? 
ATOM 1025 C C   . VAL A 1 133 ? -33.964 42.650 -8.202  1.00 89.31  ? 132 VAL A C   1 ? ? 
ATOM 1026 O O   . VAL A 1 133 ? -33.620 43.822 -8.350  1.00 85.38  ? 132 VAL A O   1 ? ? 
ATOM 1027 C CB  . VAL A 1 133 ? -34.362 41.781 -5.858  1.00 89.00  ? 132 VAL A CB  1 ? ? 
ATOM 1028 C CG1 . VAL A 1 133 ? -33.477 42.865 -5.246  1.00 85.90  ? 132 VAL A CG1 1 ? ? 
ATOM 1029 C CG2 . VAL A 1 133 ? -35.413 41.298 -4.855  1.00 88.08  ? 132 VAL A CG2 1 ? ? 
ATOM 1030 N N   . ASP A 1 134 ? -33.452 41.641 -8.916  1.00 90.02  ? 133 ASP A N   1 ? ? 
ATOM 1031 C CA  . ASP A 1 134 ? -32.480 41.865 -9.974  1.00 95.93  ? 133 ASP A CA  1 ? ? 
ATOM 1032 C C   . ASP A 1 134 ? -33.083 42.630 -11.149 1.00 90.92  ? 133 ASP A C   1 ? ? 
ATOM 1033 O O   . ASP A 1 134 ? -32.423 43.489 -11.724 1.00 106.32 ? 133 ASP A O   1 ? ? 
ATOM 1034 C CB  . ASP A 1 134 ? -31.893 40.530 -10.441 1.00 107.44 ? 133 ASP A CB  1 ? ? 
ATOM 1035 C CG  . ASP A 1 134 ? -31.002 39.893 -9.397  1.00 115.80 ? 133 ASP A CG  1 ? ? 
ATOM 1036 O OD1 . ASP A 1 134 ? -29.888 40.420 -9.165  1.00 104.66 ? 133 ASP A OD1 1 ? ? 
ATOM 1037 O OD2 . ASP A 1 134 ? -31.421 38.876 -8.800  1.00 131.07 ? 133 ASP A OD2 1 ? ? 
ATOM 1038 N N   . LEU A 1 135 ? -34.335 42.315 -11.500 1.00 87.84  ? 134 LEU A N   1 ? ? 
ATOM 1039 C CA  . LEU A 1 135 ? -35.042 43.054 -12.535 1.00 88.15  ? 134 LEU A CA  1 ? ? 
ATOM 1040 C C   . LEU A 1 135 ? -35.246 44.522 -12.156 1.00 87.60  ? 134 LEU A C   1 ? ? 
ATOM 1041 O O   . LEU A 1 135 ? -35.214 45.394 -13.028 1.00 85.28  ? 134 LEU A O   1 ? ? 
ATOM 1042 C CB  . LEU A 1 135 ? -36.398 42.392 -12.827 1.00 85.57  ? 134 LEU A CB  1 ? ? 
ATOM 1043 C CG  . LEU A 1 135 ? -36.339 41.042 -13.547 1.00 85.25  ? 134 LEU A CG  1 ? ? 
ATOM 1044 C CD1 . LEU A 1 135 ? -37.709 40.398 -13.612 1.00 84.75  ? 134 LEU A CD1 1 ? ? 
ATOM 1045 C CD2 . LEU A 1 135 ? -35.777 41.188 -14.955 1.00 82.54  ? 134 LEU A CD2 1 ? ? 
ATOM 1046 N N   . PHE A 1 136 ? -35.438 44.781 -10.854 1.00 89.76  ? 135 PHE A N   1 ? ? 
ATOM 1047 C CA  . PHE A 1 136 ? -35.560 46.139 -10.340 1.00 91.87  ? 135 PHE A CA  1 ? ? 
ATOM 1048 C C   . PHE A 1 136 ? -34.259 46.930 -10.482 1.00 104.47 ? 135 PHE A C   1 ? ? 
ATOM 1049 O O   . PHE A 1 136 ? -34.282 48.127 -10.763 1.00 105.00 ? 135 PHE A O   1 ? ? 
ATOM 1050 C CB  . PHE A 1 136 ? -35.984 46.134 -8.867  1.00 89.56  ? 135 PHE A CB  1 ? ? 
ATOM 1051 C CG  . PHE A 1 136 ? -36.103 47.520 -8.282  1.00 91.79  ? 135 PHE A CG  1 ? ? 
ATOM 1052 C CD1 . PHE A 1 136 ? -37.114 48.374 -8.684  1.00 93.02  ? 135 PHE A CD1 1 ? ? 
ATOM 1053 C CD2 . PHE A 1 136 ? -35.181 47.982 -7.359  1.00 93.91  ? 135 PHE A CD2 1 ? ? 
ATOM 1054 C CE1 . PHE A 1 136 ? -37.218 49.655 -8.153  1.00 92.70  ? 135 PHE A CE1 1 ? ? 
ATOM 1055 C CE2 . PHE A 1 136 ? -35.288 49.265 -6.827  1.00 91.03  ? 135 PHE A CE2 1 ? ? 
ATOM 1056 C CZ  . PHE A 1 136 ? -36.307 50.093 -7.226  1.00 94.16  ? 135 PHE A CZ  1 ? ? 
ATOM 1057 N N   . ARG A 1 137 ? -33.125 46.258 -10.247 1.00 109.46 ? 136 ARG A N   1 ? ? 
ATOM 1058 C CA  . ARG A 1 137 ? -31.848 46.742 -10.746 1.00 100.84 ? 136 ARG A CA  1 ? ? 
ATOM 1059 C C   . ARG A 1 137 ? -32.015 46.466 -12.236 1.00 114.83 ? 136 ARG A C   1 ? ? 
ATOM 1060 O O   . ARG A 1 137 ? -32.729 45.538 -12.606 1.00 142.93 ? 136 ARG A O   1 ? ? 
ATOM 1061 C CB  . ARG A 1 137 ? -30.632 45.991 -10.190 1.00 101.38 ? 136 ARG A CB  1 ? ? 
ATOM 1062 C CG  . ARG A 1 137 ? -30.611 45.717 -8.682  1.00 104.24 ? 136 ARG A CG  1 ? ? 
ATOM 1063 C CD  . ARG A 1 137 ? -29.556 44.663 -8.348  1.00 120.19 ? 136 ARG A CD  1 ? ? 
ATOM 1064 N NE  . ARG A 1 137 ? -29.685 44.129 -6.996  1.00 119.37 ? 136 ARG A NE  1 ? ? 
ATOM 1065 C CZ  . ARG A 1 137 ? -29.373 44.788 -5.887  1.00 119.48 ? 136 ARG A CZ  1 ? ? 
ATOM 1066 N NH1 . ARG A 1 137 ? -28.923 46.032 -5.924  1.00 124.29 ? 136 ARG A NH1 1 ? ? 
ATOM 1067 N NH2 . ARG A 1 137 ? -29.512 44.182 -4.711  1.00 115.11 ? 136 ARG A NH2 1 ? ? 
ATOM 1068 N N   . ASN A 1 138 ? -31.394 47.273 -13.096 1.00 113.27 ? 137 ASN A N   1 ? ? 
ATOM 1069 C CA  . ASN A 1 138 ? -31.535 47.104 -14.536 1.00 119.31 ? 137 ASN A CA  1 ? ? 
ATOM 1070 C C   . ASN A 1 138 ? -32.766 47.801 -15.112 1.00 107.03 ? 137 ASN A C   1 ? ? 
ATOM 1071 O O   . ASN A 1 138 ? -32.739 48.178 -16.282 1.00 106.37 ? 137 ASN A O   1 ? ? 
ATOM 1072 C CB  . ASN A 1 138 ? -31.588 45.610 -14.977 1.00 122.38 ? 137 ASN A CB  1 ? ? 
ATOM 1073 C CG  . ASN A 1 138 ? -30.381 44.803 -14.563 1.00 123.11 ? 137 ASN A CG  1 ? ? 
ATOM 1074 O OD1 . ASN A 1 138 ? -29.242 45.214 -14.795 1.00 115.79 ? 137 ASN A OD1 1 ? ? 
ATOM 1075 N ND2 . ASN A 1 138 ? -30.589 43.640 -13.949 1.00 124.23 ? 137 ASN A ND2 1 ? ? 
ATOM 1076 N N   . ALA A 1 139 ? -33.834 47.977 -14.313 1.00 103.82 ? 138 ALA A N   1 ? ? 
ATOM 1077 C CA  . ALA A 1 139 ? -34.997 48.728 -14.774 1.00 100.22 ? 138 ALA A CA  1 ? ? 
ATOM 1078 C C   . ALA A 1 139 ? -34.771 50.235 -14.655 1.00 89.86  ? 138 ALA A C   1 ? ? 
ATOM 1079 O O   . ALA A 1 139 ? -34.156 50.697 -13.698 1.00 89.06  ? 138 ALA A O   1 ? ? 
ATOM 1080 C CB  . ALA A 1 139 ? -36.244 48.329 -14.010 1.00 100.06 ? 138 ALA A CB  1 ? ? 
ATOM 1081 N N   . ARG A 1 140 ? -35.298 50.993 -15.627 1.00 88.30  ? 139 ARG A N   1 ? ? 
ATOM 1082 C CA  . ARG A 1 140 ? -35.076 52.428 -15.703 1.00 96.29  ? 139 ARG A CA  1 ? ? 
ATOM 1083 C C   . ARG A 1 140 ? -35.999 53.176 -14.743 1.00 97.09  ? 139 ARG A C   1 ? ? 
ATOM 1084 O O   . ARG A 1 140 ? -35.556 54.079 -14.037 1.00 105.03 ? 139 ARG A O   1 ? ? 
ATOM 1085 C CB  . ARG A 1 140 ? -35.284 52.912 -17.145 1.00 108.81 ? 139 ARG A CB  1 ? ? 
ATOM 1086 C CG  . ARG A 1 140 ? -34.916 54.370 -17.385 1.00 118.94 ? 139 ARG A CG  1 ? ? 
ATOM 1087 C CD  . ARG A 1 140 ? -35.134 54.763 -18.837 1.00 125.71 ? 139 ARG A CD  1 ? ? 
ATOM 1088 N NE  . ARG A 1 140 ? -34.825 56.168 -19.081 1.00 139.75 ? 139 ARG A NE  1 ? ? 
ATOM 1089 C CZ  . ARG A 1 140 ? -33.601 56.681 -19.090 1.00 156.84 ? 139 ARG A CZ  1 ? ? 
ATOM 1090 N NH1 . ARG A 1 140 ? -32.527 55.907 -19.095 1.00 152.31 ? 139 ARG A NH1 1 ? ? 
ATOM 1091 N NH2 . ARG A 1 140 ? -33.449 58.002 -19.113 1.00 158.94 ? 139 ARG A NH2 1 ? ? 
ATOM 1092 N N   . ASN A 1 141 ? -37.286 52.797 -14.743 1.00 101.74 ? 140 ASN A N   1 ? ? 
ATOM 1093 C CA  . ASN A 1 141 ? -38.278 53.340 -13.827 1.00 94.15  ? 140 ASN A CA  1 ? ? 
ATOM 1094 C C   . ASN A 1 141 ? -39.014 52.197 -13.135 1.00 84.10  ? 140 ASN A C   1 ? ? 
ATOM 1095 O O   . ASN A 1 141 ? -39.486 51.280 -13.806 1.00 85.29  ? 140 ASN A O   1 ? ? 
ATOM 1096 C CB  . ASN A 1 141 ? -39.302 54.206 -14.563 1.00 96.50  ? 140 ASN A CB  1 ? ? 
ATOM 1097 C CG  . ASN A 1 141 ? -38.704 55.328 -15.374 1.00 98.57  ? 140 ASN A CG  1 ? ? 
ATOM 1098 O OD1 . ASN A 1 141 ? -38.215 56.322 -14.823 1.00 89.68  ? 140 ASN A OD1 1 ? ? 
ATOM 1099 N ND2 . ASN A 1 141 ? -38.755 55.202 -16.702 1.00 102.52 ? 140 ASN A ND2 1 ? ? 
ATOM 1100 N N   . GLY A 1 142 ? -39.130 52.260 -11.803 1.00 79.95  ? 141 GLY A N   1 ? ? 
ATOM 1101 C CA  . GLY A 1 142 ? -39.854 51.225 -11.083 1.00 75.23  ? 141 GLY A CA  1 ? ? 
ATOM 1102 C C   . GLY A 1 142 ? -40.076 51.447 -9.589  1.00 68.66  ? 141 GLY A C   1 ? ? 
ATOM 1103 O O   . GLY A 1 142 ? -39.522 52.373 -8.994  1.00 63.72  ? 141 GLY A O   1 ? ? 
ATOM 1104 N N   . VAL A 1 143 ? -40.900 50.561 -9.012  1.00 65.70  ? 142 VAL A N   1 ? ? 
ATOM 1105 C CA  . VAL A 1 143 ? -41.166 50.504 -7.583  1.00 67.75  ? 142 VAL A CA  1 ? ? 
ATOM 1106 C C   . VAL A 1 143 ? -41.006 49.061 -7.109  1.00 68.39  ? 142 VAL A C   1 ? ? 
ATOM 1107 O O   . VAL A 1 143 ? -41.483 48.135 -7.767  1.00 69.30  ? 142 VAL A O   1 ? ? 
ATOM 1108 C CB  . VAL A 1 143 ? -42.577 51.035 -7.246  1.00 68.81  ? 142 VAL A CB  1 ? ? 
ATOM 1109 C CG1 . VAL A 1 143 ? -42.938 50.776 -5.780  1.00 64.44  ? 142 VAL A CG1 1 ? ? 
ATOM 1110 C CG2 . VAL A 1 143 ? -42.705 52.515 -7.599  1.00 73.04  ? 142 VAL A CG2 1 ? ? 
ATOM 1111 N N   . LEU A 1 144 ? -40.347 48.891 -5.954  1.00 65.72  ? 143 LEU A N   1 ? ? 
ATOM 1112 C CA  . LEU A 1 144 ? -40.074 47.576 -5.395  1.00 66.35  ? 143 LEU A CA  1 ? ? 
ATOM 1113 C C   . LEU A 1 144 ? -40.569 47.481 -3.954  1.00 70.12  ? 143 LEU A C   1 ? ? 
ATOM 1114 O O   . LEU A 1 144 ? -40.419 48.428 -3.183  1.00 70.08  ? 143 LEU A O   1 ? ? 
ATOM 1115 C CB  . LEU A 1 144 ? -38.561 47.294 -5.440  1.00 70.58  ? 143 LEU A CB  1 ? ? 
ATOM 1116 C CG  . LEU A 1 144 ? -38.080 46.003 -4.761  1.00 72.04  ? 143 LEU A CG  1 ? ? 
ATOM 1117 C CD1 . LEU A 1 144 ? -38.438 44.793 -5.578  1.00 75.84  ? 143 LEU A CD1 1 ? ? 
ATOM 1118 C CD2 . LEU A 1 144 ? -36.588 46.030 -4.522  1.00 71.82  ? 143 LEU A CD2 1 ? ? 
ATOM 1119 N N   . ILE A 1 145 ? -41.158 46.327 -3.608  1.00 72.00  ? 144 ILE A N   1 ? ? 
ATOM 1120 C CA  . ILE A 1 145 ? -41.454 46.006 -2.220  1.00 68.47  ? 144 ILE A CA  1 ? ? 
ATOM 1121 C C   . ILE A 1 145 ? -40.686 44.756 -1.796  1.00 74.31  ? 144 ILE A C   1 ? ? 
ATOM 1122 O O   . ILE A 1 145 ? -40.447 43.863 -2.612  1.00 76.88  ? 144 ILE A O   1 ? ? 
ATOM 1123 C CB  . ILE A 1 145 ? -42.973 45.845 -1.957  1.00 62.43  ? 144 ILE A CB  1 ? ? 
ATOM 1124 C CG1 . ILE A 1 145 ? -43.572 44.611 -2.660  1.00 65.46  ? 144 ILE A CG1 1 ? ? 
ATOM 1125 C CG2 . ILE A 1 145 ? -43.710 47.106 -2.346  1.00 64.93  ? 144 ILE A CG2 1 ? ? 
ATOM 1126 C CD1 . ILE A 1 145 ? -44.964 44.287 -2.229  1.00 65.91  ? 144 ILE A CD1 1 ? ? 
ATOM 1127 N N   . THR A 1 146 ? -40.299 44.723 -0.512  1.00 75.82  ? 145 THR A N   1 ? ? 
ATOM 1128 C CA  . THR A 1 146 ? -39.670 43.556 0.091   1.00 76.44  ? 145 THR A CA  1 ? ? 
ATOM 1129 C C   . THR A 1 146 ? -40.122 43.396 1.540   1.00 76.05  ? 145 THR A C   1 ? ? 
ATOM 1130 O O   . THR A 1 146 ? -40.560 44.362 2.163   1.00 71.91  ? 145 THR A O   1 ? ? 
ATOM 1131 C CB  . THR A 1 146 ? -38.137 43.646 0.041   1.00 81.79  ? 145 THR A CB  1 ? ? 
ATOM 1132 O OG1 . THR A 1 146 ? -37.704 44.726 0.866   1.00 83.63  ? 145 THR A OG1 1 ? ? 
ATOM 1133 C CG2 . THR A 1 146 ? -37.597 43.837 -1.368  1.00 85.69  ? 145 THR A CG2 1 ? ? 
ATOM 1134 N N   . GLU A 1 147 ? -40.003 42.169 2.063   1.00 79.63  ? 146 GLU A N   1 ? ? 
ATOM 1135 C CA  . GLU A 1 147 ? -40.293 41.890 3.461   1.00 83.80  ? 146 GLU A CA  1 ? ? 
ATOM 1136 C C   . GLU A 1 147 ? -39.106 42.267 4.344   1.00 89.76  ? 146 GLU A C   1 ? ? 
ATOM 1137 O O   . GLU A 1 147 ? -39.295 42.808 5.431   1.00 88.60  ? 146 GLU A O   1 ? ? 
ATOM 1138 C CB  . GLU A 1 147 ? -40.646 40.410 3.676   1.00 85.37  ? 146 GLU A CB  1 ? ? 
ATOM 1139 C CG  . GLU A 1 147 ? -41.938 39.979 3.009   1.00 89.42  ? 146 GLU A CG  1 ? ? 
ATOM 1140 C CD  . GLU A 1 147 ? -42.414 38.592 3.399   1.00 100.18 ? 146 GLU A CD  1 ? ? 
ATOM 1141 O OE1 . GLU A 1 147 ? -41.589 37.651 3.388   1.00 109.71 ? 146 GLU A OE1 1 ? ? 
ATOM 1142 O OE2 . GLU A 1 147 ? -43.621 38.440 3.693   1.00 103.40 ? 146 GLU A OE2 1 ? ? 
ATOM 1143 N N   . GLY A 1 148 ? -37.890 41.964 3.865   1.00 103.18 ? 147 GLY A N   1 ? ? 
ATOM 1144 C CA  . GLY A 1 148 ? -36.657 42.266 4.577   1.00 104.38 ? 147 GLY A CA  1 ? ? 
ATOM 1145 C C   . GLY A 1 148 ? -35.774 43.275 3.846   1.00 99.75  ? 147 GLY A C   1 ? ? 
ATOM 1146 O O   . GLY A 1 148 ? -36.209 43.904 2.883   1.00 106.70 ? 147 GLY A O   1 ? ? 
ATOM 1147 N N   . SER A 1 149 ? -34.532 43.423 4.319   1.00 100.04 ? 148 SER A N   1 ? ? 
ATOM 1148 C CA  . SER A 1 149 ? -33.608 44.395 3.754   1.00 104.04 ? 148 SER A CA  1 ? ? 
ATOM 1149 C C   . SER A 1 149 ? -32.909 43.869 2.502   1.00 103.47 ? 148 SER A C   1 ? ? 
ATOM 1150 O O   . SER A 1 149 ? -32.750 42.663 2.332   1.00 101.40 ? 148 SER A O   1 ? ? 
ATOM 1151 C CB  . SER A 1 149 ? -32.576 44.826 4.791   1.00 102.79 ? 148 SER A CB  1 ? ? 
ATOM 1152 O OG  . SER A 1 149 ? -31.815 43.721 5.244   1.00 118.22 ? 148 SER A OG  1 ? ? 
ATOM 1153 N N   . VAL A 1 150 ? -32.501 44.806 1.640   1.00 113.10 ? 149 VAL A N   1 ? ? 
ATOM 1154 C CA  . VAL A 1 150 ? -31.782 44.521 0.410   1.00 114.38 ? 149 VAL A CA  1 ? ? 
ATOM 1155 C C   . VAL A 1 150 ? -30.543 45.411 0.424   1.00 118.79 ? 149 VAL A C   1 ? ? 
ATOM 1156 O O   . VAL A 1 150 ? -30.631 46.610 0.171   1.00 130.50 ? 149 VAL A O   1 ? ? 
ATOM 1157 C CB  . VAL A 1 150 ? -32.705 44.732 -0.827  1.00 114.35 ? 149 VAL A CB  1 ? ? 
ATOM 1158 C CG1 . VAL A 1 150 ? -31.965 45.306 -2.046  1.00 111.13 ? 149 VAL A CG1 1 ? ? 
ATOM 1159 C CG2 . VAL A 1 150 ? -33.424 43.433 -1.179  1.00 130.90 ? 149 VAL A CG2 1 ? ? 
ATOM 1160 N N   . LYS A 1 151 ? -29.387 44.815 0.735   1.00 120.50 ? 150 LYS A N   1 ? ? 
ATOM 1161 C CA  . LYS A 1 151 ? -28.173 45.593 0.917   1.00 140.82 ? 150 LYS A CA  1 ? ? 
ATOM 1162 C C   . LYS A 1 151 ? -27.788 46.313 -0.374  1.00 121.91 ? 150 LYS A C   1 ? ? 
ATOM 1163 O O   . LYS A 1 151 ? -27.939 45.772 -1.469  1.00 97.19  ? 150 LYS A O   1 ? ? 
ATOM 1164 C CB  . LYS A 1 151 ? -27.038 44.717 1.467   1.00 159.74 ? 150 LYS A CB  1 ? ? 
ATOM 1165 C CG  . LYS A 1 151 ? -27.133 44.560 2.988   1.00 161.44 ? 150 LYS A CG  1 ? ? 
ATOM 1166 C CD  . LYS A 1 151 ? -26.319 45.612 3.806   1.00 168.43 ? 150 LYS A CD  1 ? ? 
ATOM 1167 C CE  . LYS A 1 151 ? -26.473 47.068 3.385   1.00 170.27 ? 150 LYS A CE  1 ? ? 
ATOM 1168 N NZ  . LYS A 1 151 ? -27.820 47.630 3.696   1.00 160.77 ? 150 LYS A NZ  1 ? ? 
ATOM 1169 N N   . GLY A 1 152 ? -27.309 47.550 -0.211  1.00 113.25 ? 151 GLY A N   1 ? ? 
ATOM 1170 C CA  . GLY A 1 152 ? -27.064 48.453 -1.321  1.00 108.95 ? 151 GLY A CA  1 ? ? 
ATOM 1171 C C   . GLY A 1 152 ? -28.112 49.559 -1.405  1.00 111.17 ? 151 GLY A C   1 ? ? 
ATOM 1172 O O   . GLY A 1 152 ? -27.862 50.591 -2.024  1.00 123.25 ? 151 GLY A O   1 ? ? 
ATOM 1173 N N   . LEU A 1 153 ? -29.279 49.338 -0.780  1.00 106.56 ? 152 LEU A N   1 ? ? 
ATOM 1174 C CA  . LEU A 1 153 ? -30.407 50.248 -0.905  1.00 95.66  ? 152 LEU A CA  1 ? ? 
ATOM 1175 C C   . LEU A 1 153 ? -30.970 50.683 0.445   1.00 94.54  ? 152 LEU A C   1 ? ? 
ATOM 1176 O O   . LEU A 1 153 ? -31.175 49.851 1.326   1.00 90.47  ? 152 LEU A O   1 ? ? 
ATOM 1177 C CB  . LEU A 1 153 ? -31.514 49.554 -1.708  1.00 95.00  ? 152 LEU A CB  1 ? ? 
ATOM 1178 C CG  . LEU A 1 153 ? -31.165 49.233 -3.160  1.00 96.41  ? 152 LEU A CG  1 ? ? 
ATOM 1179 C CD1 . LEU A 1 153 ? -32.302 48.484 -3.845  1.00 95.51  ? 152 LEU A CD1 1 ? ? 
ATOM 1180 C CD2 . LEU A 1 153 ? -30.814 50.500 -3.931  1.00 94.20  ? 152 LEU A CD2 1 ? ? 
ATOM 1181 N N   . GLN A 1 154 ? -31.252 51.987 0.575   1.00 95.27  ? 153 GLN A N   1 ? ? 
ATOM 1182 C CA  . GLN A 1 154 ? -31.918 52.535 1.746   1.00 103.89 ? 153 GLN A CA  1 ? ? 
ATOM 1183 C C   . GLN A 1 154 ? -33.422 52.269 1.701   1.00 102.53 ? 153 GLN A C   1 ? ? 
ATOM 1184 O O   . GLN A 1 154 ? -34.097 52.685 0.760   1.00 115.32 ? 153 GLN A O   1 ? ? 
ATOM 1185 C CB  . GLN A 1 154 ? -31.662 54.053 1.852   1.00 113.63 ? 153 GLN A CB  1 ? ? 
ATOM 1186 C CG  . GLN A 1 154 ? -30.361 54.407 2.568   1.00 140.51 ? 153 GLN A CG  1 ? ? 
ATOM 1187 C CD  . GLN A 1 154 ? -30.382 53.950 4.011   1.00 153.50 ? 153 GLN A CD  1 ? ? 
ATOM 1188 O OE1 . GLN A 1 154 ? -31.200 54.402 4.826   1.00 151.88 ? 153 GLN A OE1 1 ? ? 
ATOM 1189 N NE2 . GLN A 1 154 ? -29.487 53.036 4.359   1.00 155.78 ? 153 GLN A NE2 1 ? ? 
ATOM 1190 N N   . PRO A 1 155 ? -34.001 51.585 2.716   1.00 101.40 ? 154 PRO A N   1 ? ? 
ATOM 1191 C CA  . PRO A 1 155 ? -35.431 51.298 2.721   1.00 98.37  ? 154 PRO A CA  1 ? ? 
ATOM 1192 C C   . PRO A 1 155 ? -36.294 52.464 3.197   1.00 88.67  ? 154 PRO A C   1 ? ? 
ATOM 1193 O O   . PRO A 1 155 ? -35.834 53.310 3.961   1.00 96.35  ? 154 PRO A O   1 ? ? 
ATOM 1194 C CB  . PRO A 1 155 ? -35.535 50.118 3.689   1.00 94.00  ? 154 PRO A CB  1 ? ? 
ATOM 1195 C CG  . PRO A 1 155 ? -34.418 50.357 4.673   1.00 93.00  ? 154 PRO A CG  1 ? ? 
ATOM 1196 C CD  . PRO A 1 155 ? -33.308 51.046 3.899   1.00 96.42  ? 154 PRO A CD  1 ? ? 
ATOM 1197 N N   . SER A 1 156 ? -37.544 52.497 2.719   1.00 81.81  ? 155 SER A N   1 ? ? 
ATOM 1198 C CA  . SER A 1 156 ? -38.598 53.276 3.348   1.00 74.66  ? 155 SER A CA  1 ? ? 
ATOM 1199 C C   . SER A 1 156 ? -39.638 52.314 3.915   1.00 69.24  ? 155 SER A C   1 ? ? 
ATOM 1200 O O   . SER A 1 156 ? -40.165 51.476 3.183   1.00 67.50  ? 155 SER A O   1 ? ? 
ATOM 1201 C CB  . SER A 1 156 ? -39.240 54.244 2.360   1.00 72.77  ? 155 SER A CB  1 ? ? 
ATOM 1202 O OG  . SER A 1 156 ? -40.312 54.959 2.957   1.00 69.85  ? 155 SER A OG  1 ? ? 
ATOM 1203 N N   . VAL A 1 157 ? -39.906 52.429 5.223   1.00 63.65  ? 156 VAL A N   1 ? ? 
ATOM 1204 C CA  . VAL A 1 157 ? -40.896 51.595 5.887   1.00 65.31  ? 156 VAL A CA  1 ? ? 
ATOM 1205 C C   . VAL A 1 157 ? -42.304 52.078 5.543   1.00 67.03  ? 156 VAL A C   1 ? ? 
ATOM 1206 O O   . VAL A 1 157 ? -42.645 53.233 5.791   1.00 60.39  ? 156 VAL A O   1 ? ? 
ATOM 1207 C CB  . VAL A 1 157 ? -40.671 51.567 7.415   1.00 63.33  ? 156 VAL A CB  1 ? ? 
ATOM 1208 C CG1 . VAL A 1 157 ? -41.853 50.935 8.147   1.00 61.19  ? 156 VAL A CG1 1 ? ? 
ATOM 1209 C CG2 . VAL A 1 157 ? -39.375 50.850 7.758   1.00 65.98  ? 156 VAL A CG2 1 ? ? 
ATOM 1210 N N   . GLY A 1 158 ? -43.115 51.171 4.985   1.00 64.36  ? 157 GLY A N   1 ? ? 
ATOM 1211 C CA  . GLY A 1 158 ? -44.464 51.501 4.558   1.00 58.00  ? 157 GLY A CA  1 ? ? 
ATOM 1212 C C   . GLY A 1 158 ? -45.495 51.410 5.680   1.00 61.07  ? 157 GLY A C   1 ? ? 
ATOM 1213 O O   . GLY A 1 158 ? -45.138 51.343 6.856   1.00 66.61  ? 157 GLY A O   1 ? ? 
ATOM 1214 N N   . PRO A 1 159 ? -46.807 51.412 5.345   1.00 62.67  ? 158 PRO A N   1 ? ? 
ATOM 1215 C CA  . PRO A 1 159 ? -47.859 51.275 6.347   1.00 65.87  ? 158 PRO A CA  1 ? ? 
ATOM 1216 C C   . PRO A 1 159 ? -48.010 49.855 6.892   1.00 69.23  ? 158 PRO A C   1 ? ? 
ATOM 1217 O O   . PRO A 1 159 ? -47.586 48.889 6.258   1.00 71.03  ? 158 PRO A O   1 ? ? 
ATOM 1218 C CB  . PRO A 1 159 ? -49.108 51.717 5.583   1.00 62.76  ? 158 PRO A CB  1 ? ? 
ATOM 1219 C CG  . PRO A 1 159 ? -48.813 51.371 4.152   1.00 60.07  ? 158 PRO A CG  1 ? ? 
ATOM 1220 C CD  . PRO A 1 159 ? -47.334 51.571 3.979   1.00 60.86  ? 158 PRO A CD  1 ? ? 
ATOM 1221 N N   . LYS A 1 160 ? -48.644 49.752 8.066   1.00 68.60  ? 159 LYS A N   1 ? ? 
ATOM 1222 C CA  . LYS A 1 160 ? -48.821 48.485 8.758   1.00 72.23  ? 159 LYS A CA  1 ? ? 
ATOM 1223 C C   . LYS A 1 160 ? -49.820 47.562 8.063   1.00 70.22  ? 159 LYS A C   1 ? ? 
ATOM 1224 O O   . LYS A 1 160 ? -49.689 46.343 8.145   1.00 79.51  ? 159 LYS A O   1 ? ? 
ATOM 1225 C CB  . LYS A 1 160 ? -49.274 48.745 10.207  1.00 79.77  ? 159 LYS A CB  1 ? ? 
ATOM 1226 C CG  . LYS A 1 160 ? -48.245 49.518 11.032  1.00 95.86  ? 159 LYS A CG  1 ? ? 
ATOM 1227 C CD  . LYS A 1 160 ? -48.787 50.064 12.347  1.00 104.63 ? 159 LYS A CD  1 ? ? 
ATOM 1228 C CE  . LYS A 1 160 ? -48.817 49.039 13.450  1.00 113.56 ? 159 LYS A CE  1 ? ? 
ATOM 1229 N NZ  . LYS A 1 160 ? -49.224 49.649 14.741  1.00 126.05 ? 159 LYS A NZ  1 ? ? 
ATOM 1230 N N   . GLN A 1 161 ? -50.809 48.149 7.374   1.00 67.05  ? 160 GLN A N   1 ? ? 
ATOM 1231 C CA  . GLN A 1 161 ? -51.891 47.389 6.767   1.00 62.59  ? 160 GLN A CA  1 ? ? 
ATOM 1232 C C   . GLN A 1 161 ? -51.676 47.148 5.274   1.00 56.85  ? 160 GLN A C   1 ? ? 
ATOM 1233 O O   . GLN A 1 161 ? -51.054 47.960 4.592   1.00 58.09  ? 160 GLN A O   1 ? ? 
ATOM 1234 C CB  . GLN A 1 161 ? -53.249 48.096 6.992   1.00 64.00  ? 160 GLN A CB  1 ? ? 
ATOM 1235 C CG  . GLN A 1 161 ? -53.521 49.357 6.143   1.00 63.07  ? 160 GLN A CG  1 ? ? 
ATOM 1236 C CD  . GLN A 1 161 ? -52.889 50.614 6.690   1.00 61.46  ? 160 GLN A CD  1 ? ? 
ATOM 1237 O OE1 . GLN A 1 161 ? -51.859 50.596 7.370   1.00 60.33  ? 160 GLN A OE1 1 ? ? 
ATOM 1238 N NE2 . GLN A 1 161 ? -53.474 51.744 6.373   1.00 63.94  ? 160 GLN A NE2 1 ? ? 
ATOM 1239 N N   . ALA A 1 162 ? -52.210 46.022 4.784   1.00 58.70  ? 161 ALA A N   1 ? ? 
ATOM 1240 C CA  . ALA A 1 162 ? -52.213 45.696 3.365   1.00 59.72  ? 161 ALA A CA  1 ? ? 
ATOM 1241 C C   . ALA A 1 162 ? -53.544 45.050 2.989   1.00 58.16  ? 161 ALA A C   1 ? ? 
ATOM 1242 O O   . ALA A 1 162 ? -54.361 44.769 3.866   1.00 57.86  ? 161 ALA A O   1 ? ? 
ATOM 1243 C CB  . ALA A 1 162 ? -51.063 44.763 3.023   1.00 59.51  ? 161 ALA A CB  1 ? ? 
ATOM 1244 N N   . SER A 1 163 ? -53.746 44.815 1.684   1.00 57.92  ? 162 SER A N   1 ? ? 
ATOM 1245 C CA  . SER A 1 163 ? -54.968 44.188 1.203   1.00 57.88  ? 162 SER A CA  1 ? ? 
ATOM 1246 C C   . SER A 1 163 ? -54.766 42.710 0.889   1.00 55.51  ? 162 SER A C   1 ? ? 
ATOM 1247 O O   . SER A 1 163 ? -53.811 42.349 0.205   1.00 65.85  ? 162 SER A O   1 ? ? 
ATOM 1248 C CB  . SER A 1 163 ? -55.494 44.886 -0.044  1.00 63.88  ? 162 SER A CB  1 ? ? 
ATOM 1249 O OG  . SER A 1 163 ? -56.664 44.235 -0.515  1.00 63.56  ? 162 SER A OG  1 ? ? 
ATOM 1250 N N   . LEU A 1 164 ? -55.688 41.878 1.391   1.00 55.70  ? 163 LEU A N   1 ? ? 
ATOM 1251 C CA  . LEU A 1 164 ? -55.691 40.449 1.124   1.00 59.91  ? 163 LEU A CA  1 ? ? 
ATOM 1252 C C   . LEU A 1 164 ? -57.078 40.005 0.657   1.00 59.59  ? 163 LEU A C   1 ? ? 
ATOM 1253 O O   . LEU A 1 164 ? -58.026 39.985 1.442   1.00 56.66  ? 163 LEU A O   1 ? ? 
ATOM 1254 C CB  . LEU A 1 164 ? -55.275 39.690 2.389   1.00 56.21  ? 163 LEU A CB  1 ? ? 
ATOM 1255 C CG  . LEU A 1 164 ? -55.257 38.178 2.269   1.00 53.73  ? 163 LEU A CG  1 ? ? 
ATOM 1256 C CD1 . LEU A 1 164 ? -54.263 37.729 1.215   1.00 55.27  ? 163 LEU A CD1 1 ? ? 
ATOM 1257 C CD2 . LEU A 1 164 ? -54.943 37.536 3.600   1.00 53.32  ? 163 LEU A CD2 1 ? ? 
ATOM 1258 N N   . ASN A 1 165 ? -57.180 39.662 -0.633  1.00 62.03  ? 164 ASN A N   1 ? ? 
ATOM 1259 C CA  . ASN A 1 165 ? -58.443 39.299 -1.258  1.00 59.33  ? 164 ASN A CA  1 ? ? 
ATOM 1260 C C   . ASN A 1 165 ? -59.564 40.295 -0.960  1.00 54.35  ? 164 ASN A C   1 ? ? 
ATOM 1261 O O   . ASN A 1 165 ? -60.672 39.903 -0.608  1.00 53.24  ? 164 ASN A O   1 ? ? 
ATOM 1262 C CB  . ASN A 1 165 ? -58.861 37.891 -0.829  1.00 57.65  ? 164 ASN A CB  1 ? ? 
ATOM 1263 C CG  . ASN A 1 165 ? -57.899 36.830 -1.268  1.00 61.20  ? 164 ASN A CG  1 ? ? 
ATOM 1264 O OD1 . ASN A 1 165 ? -57.430 36.019 -0.468  1.00 73.63  ? 164 ASN A OD1 1 ? ? 
ATOM 1265 N ND2 . ASN A 1 165 ? -57.597 36.803 -2.556  1.00 69.64  ? 164 ASN A ND2 1 ? ? 
ATOM 1266 N N   . GLY A 1 166 ? -59.259 41.590 -1.103  1.00 58.28  ? 165 GLY A N   1 ? ? 
ATOM 1267 C CA  . GLY A 1 166 ? -60.230 42.645 -0.864  1.00 58.84  ? 165 GLY A CA  1 ? ? 
ATOM 1268 C C   . GLY A 1 166 ? -60.334 43.122 0.585   1.00 54.58  ? 165 GLY A C   1 ? ? 
ATOM 1269 O O   . GLY A 1 166 ? -60.924 44.168 0.842   1.00 67.51  ? 165 GLY A O   1 ? ? 
ATOM 1270 N N   . VAL A 1 167 ? -59.757 42.360 1.524   1.00 48.59  ? 166 VAL A N   1 ? ? 
ATOM 1271 C CA  . VAL A 1 167 ? -59.804 42.702 2.937   1.00 53.85  ? 166 VAL A CA  1 ? ? 
ATOM 1272 C C   . VAL A 1 167 ? -58.535 43.437 3.367   1.00 57.76  ? 166 VAL A C   1 ? ? 
ATOM 1273 O O   . VAL A 1 167 ? -57.439 42.887 3.280   1.00 69.52  ? 166 VAL A O   1 ? ? 
ATOM 1274 C CB  . VAL A 1 167 ? -60.006 41.429 3.784   1.00 62.65  ? 166 VAL A CB  1 ? ? 
ATOM 1275 C CG1 . VAL A 1 167 ? -60.234 41.773 5.255   1.00 64.84  ? 166 VAL A CG1 1 ? ? 
ATOM 1276 C CG2 . VAL A 1 167 ? -61.149 40.582 3.236   1.00 67.86  ? 166 VAL A CG2 1 ? ? 
ATOM 1277 N N   . THR A 1 168 ? -58.695 44.680 3.837   1.00 56.42  ? 167 THR A N   1 ? ? 
ATOM 1278 C CA  . THR A 1 168 ? -57.584 45.444 4.383   1.00 57.91  ? 167 THR A CA  1 ? ? 
ATOM 1279 C C   . THR A 1 168 ? -57.376 45.062 5.846   1.00 60.99  ? 167 THR A C   1 ? ? 
ATOM 1280 O O   . THR A 1 168 ? -58.321 45.098 6.630   1.00 66.69  ? 167 THR A O   1 ? ? 
ATOM 1281 C CB  . THR A 1 168 ? -57.834 46.937 4.215   1.00 52.13  ? 167 THR A CB  1 ? ? 
ATOM 1282 O OG1 . THR A 1 168 ? -57.906 47.225 2.825   1.00 50.24  ? 167 THR A OG1 1 ? ? 
ATOM 1283 C CG2 . THR A 1 168 ? -56.753 47.778 4.844   1.00 55.68  ? 167 THR A CG2 1 ? ? 
ATOM 1284 N N   . LEU A 1 169 ? -56.136 44.699 6.203   1.00 61.90  ? 168 LEU A N   1 ? ? 
ATOM 1285 C CA  . LEU A 1 169 ? -55.843 44.206 7.540   1.00 66.93  ? 168 LEU A CA  1 ? ? 
ATOM 1286 C C   . LEU A 1 169 ? -54.381 44.379 7.948   1.00 68.73  ? 168 LEU A C   1 ? ? 
ATOM 1287 O O   . LEU A 1 169 ? -53.513 44.597 7.104   1.00 68.55  ? 168 LEU A O   1 ? ? 
ATOM 1288 C CB  . LEU A 1 169 ? -56.223 42.715 7.631   1.00 74.04  ? 168 LEU A CB  1 ? ? 
ATOM 1289 C CG  . LEU A 1 169 ? -55.617 41.774 6.571   1.00 73.40  ? 168 LEU A CG  1 ? ? 
ATOM 1290 C CD1 . LEU A 1 169 ? -54.181 41.432 6.879   1.00 80.09  ? 168 LEU A CD1 1 ? ? 
ATOM 1291 C CD2 . LEU A 1 169 ? -56.421 40.496 6.451   1.00 77.68  ? 168 LEU A CD2 1 ? ? 
ATOM 1292 N N   . ILE A 1 170 ? -54.140 44.273 9.261   1.00 61.73  ? 169 ILE A N   1 ? ? 
ATOM 1293 C CA  . ILE A 1 170 ? -52.801 44.227 9.823   1.00 63.41  ? 169 ILE A CA  1 ? ? 
ATOM 1294 C C   . ILE A 1 170 ? -52.511 42.773 10.184  1.00 66.47  ? 169 ILE A C   1 ? ? 
ATOM 1295 O O   . ILE A 1 170 ? -53.046 42.264 11.167  1.00 69.63  ? 169 ILE A O   1 ? ? 
ATOM 1296 C CB  . ILE A 1 170 ? -52.675 45.163 11.048  1.00 63.60  ? 169 ILE A CB  1 ? ? 
ATOM 1297 C CG1 . ILE A 1 170 ? -52.967 46.629 10.663  1.00 64.62  ? 169 ILE A CG1 1 ? ? 
ATOM 1298 C CG2 . ILE A 1 170 ? -51.306 45.024 11.710  1.00 64.10  ? 169 ILE A CG2 1 ? ? 
ATOM 1299 C CD1 . ILE A 1 170 ? -53.173 47.544 11.844  1.00 60.44  ? 169 ILE A CD1 1 ? ? 
ATOM 1300 N N   . GLY A 1 171 ? -51.664 42.118 9.382   1.00 64.93  ? 170 GLY A N   1 ? ? 
ATOM 1301 C CA  . GLY A 1 171 ? -51.461 40.684 9.492   1.00 72.66  ? 170 GLY A CA  1 ? ? 
ATOM 1302 C C   . GLY A 1 171 ? -50.631 40.253 10.699  1.00 73.56  ? 170 GLY A C   1 ? ? 
ATOM 1303 O O   . GLY A 1 171 ? -49.714 40.962 11.105  1.00 75.25  ? 170 GLY A O   1 ? ? 
ATOM 1304 N N   . GLU A 1 172 ? -50.978 39.088 11.265  1.00 71.98  ? 171 GLU A N   1 ? ? 
ATOM 1305 C CA  . GLU A 1 172 ? -50.152 38.430 12.266  1.00 82.79  ? 171 GLU A CA  1 ? ? 
ATOM 1306 C C   . GLU A 1 172 ? -49.818 36.985 11.898  1.00 79.90  ? 171 GLU A C   1 ? ? 
ATOM 1307 O O   . GLU A 1 172 ? -48.812 36.454 12.360  1.00 87.57  ? 171 GLU A O   1 ? ? 
ATOM 1308 C CB  . GLU A 1 172 ? -50.812 38.509 13.652  1.00 96.15  ? 171 GLU A CB  1 ? ? 
ATOM 1309 C CG  . GLU A 1 172 ? -52.177 37.866 13.766  1.00 109.22 ? 171 GLU A CG  1 ? ? 
ATOM 1310 C CD  . GLU A 1 172 ? -52.877 38.196 15.072  1.00 127.58 ? 171 GLU A CD  1 ? ? 
ATOM 1311 O OE1 . GLU A 1 172 ? -53.204 39.386 15.282  1.00 125.49 ? 171 GLU A OE1 1 ? ? 
ATOM 1312 O OE2 . GLU A 1 172 ? -53.087 37.273 15.892  1.00 138.48 ? 171 GLU A OE2 1 ? ? 
ATOM 1313 N N   . ALA A 1 173 ? -50.663 36.351 11.075  1.00 81.20  ? 172 ALA A N   1 ? ? 
ATOM 1314 C CA  . ALA A 1 173 ? -50.319 35.092 10.432  1.00 84.44  ? 172 ALA A CA  1 ? ? 
ATOM 1315 C C   . ALA A 1 173 ? -49.494 35.319 9.165   1.00 79.32  ? 172 ALA A C   1 ? ? 
ATOM 1316 O O   . ALA A 1 173 ? -48.789 34.417 8.717   1.00 72.28  ? 172 ALA A O   1 ? ? 
ATOM 1317 C CB  . ALA A 1 173 ? -51.577 34.308 10.100  1.00 91.46  ? 172 ALA A CB  1 ? ? 
ATOM 1318 N N   . VAL A 1 174 ? -49.611 36.522 8.586   1.00 79.08  ? 173 VAL A N   1 ? ? 
ATOM 1319 C CA  . VAL A 1 174 ? -48.816 36.932 7.439   1.00 72.56  ? 173 VAL A CA  1 ? ? 
ATOM 1320 C C   . VAL A 1 174 ? -48.289 38.345 7.669   1.00 75.28  ? 173 VAL A C   1 ? ? 
ATOM 1321 O O   . VAL A 1 174 ? -48.857 39.100 8.454   1.00 81.09  ? 173 VAL A O   1 ? ? 
ATOM 1322 C CB  . VAL A 1 174 ? -49.616 36.853 6.116   1.00 66.47  ? 173 VAL A CB  1 ? ? 
ATOM 1323 C CG1 . VAL A 1 174 ? -49.935 35.411 5.761   1.00 74.60  ? 173 VAL A CG1 1 ? ? 
ATOM 1324 C CG2 . VAL A 1 174 ? -50.887 37.701 6.169   1.00 63.46  ? 173 VAL A CG2 1 ? ? 
ATOM 1325 N N   . LYS A 1 175 ? -47.203 38.692 6.969   1.00 76.13  ? 174 LYS A N   1 ? ? 
ATOM 1326 C CA  . LYS A 1 175 ? -46.598 40.007 7.086   1.00 79.88  ? 174 LYS A CA  1 ? ? 
ATOM 1327 C C   . LYS A 1 175 ? -47.206 40.953 6.053   1.00 72.92  ? 174 LYS A C   1 ? ? 
ATOM 1328 O O   . LYS A 1 175 ? -47.299 40.606 4.876   1.00 66.44  ? 174 LYS A O   1 ? ? 
ATOM 1329 C CB  . LYS A 1 175 ? -45.084 39.895 6.912   1.00 89.08  ? 174 LYS A CB  1 ? ? 
ATOM 1330 C CG  . LYS A 1 175 ? -44.317 41.137 7.337   1.00 123.56 ? 174 LYS A CG  1 ? ? 
ATOM 1331 C CD  . LYS A 1 175 ? -42.815 40.875 7.377   1.00 142.49 ? 174 LYS A CD  1 ? ? 
ATOM 1332 C CE  . LYS A 1 175 ? -42.027 42.020 7.960   1.00 149.70 ? 174 LYS A CE  1 ? ? 
ATOM 1333 N NZ  . LYS A 1 175 ? -40.584 41.689 8.044   1.00 162.53 ? 174 LYS A NZ  1 ? ? 
ATOM 1334 N N   . THR A 1 176 ? -47.629 42.139 6.514   1.00 74.09  ? 175 THR A N   1 ? ? 
ATOM 1335 C CA  . THR A 1 176 ? -48.256 43.140 5.661   1.00 68.69  ? 175 THR A CA  1 ? ? 
ATOM 1336 C C   . THR A 1 176 ? -47.511 44.475 5.613   1.00 72.30  ? 175 THR A C   1 ? ? 
ATOM 1337 O O   . THR A 1 176 ? -47.941 45.395 4.919   1.00 71.22  ? 175 THR A O   1 ? ? 
ATOM 1338 C CB  . THR A 1 176 ? -49.714 43.358 6.114   1.00 68.36  ? 175 THR A CB  1 ? ? 
ATOM 1339 O OG1 . THR A 1 176 ? -49.751 43.807 7.467   1.00 68.69  ? 175 THR A OG1 1 ? ? 
ATOM 1340 C CG2 . THR A 1 176 ? -50.543 42.100 5.995   1.00 67.08  ? 175 THR A CG2 1 ? ? 
ATOM 1341 N N   . GLN A 1 177 ? -46.393 44.576 6.346   1.00 73.30  ? 176 GLN A N   1 ? ? 
ATOM 1342 C CA  . GLN A 1 177 ? -45.580 45.783 6.349   1.00 65.32  ? 176 GLN A CA  1 ? ? 
ATOM 1343 C C   . GLN A 1 177 ? -44.372 45.598 5.435   1.00 64.62  ? 176 GLN A C   1 ? ? 
ATOM 1344 O O   . GLN A 1 177 ? -43.534 44.733 5.678   1.00 65.61  ? 176 GLN A O   1 ? ? 
ATOM 1345 C CB  . GLN A 1 177 ? -45.133 46.129 7.772   1.00 74.69  ? 176 GLN A CB  1 ? ? 
ATOM 1346 C CG  . GLN A 1 177 ? -44.263 47.377 7.838   1.00 80.41  ? 176 GLN A CG  1 ? ? 
ATOM 1347 C CD  . GLN A 1 177 ? -44.381 48.089 9.162   1.00 83.53  ? 176 GLN A CD  1 ? ? 
ATOM 1348 O OE1 . GLN A 1 177 ? -44.133 47.524 10.233  1.00 82.24  ? 176 GLN A OE1 1 ? ? 
ATOM 1349 N NE2 . GLN A 1 177 ? -44.767 49.357 9.113   1.00 92.93  ? 176 GLN A NE2 1 ? ? 
ATOM 1350 N N   . PHE A 1 178 ? -44.293 46.434 4.392   1.00 66.66  ? 177 PHE A N   1 ? ? 
ATOM 1351 C CA  . PHE A 1 178 ? -43.269 46.312 3.367   1.00 69.54  ? 177 PHE A CA  1 ? ? 
ATOM 1352 C C   . PHE A 1 178 ? -42.225 47.424 3.418   1.00 68.37  ? 177 PHE A C   1 ? ? 
ATOM 1353 O O   . PHE A 1 178 ? -42.487 48.517 3.922   1.00 65.43  ? 177 PHE A O   1 ? ? 
ATOM 1354 C CB  . PHE A 1 178 ? -43.919 46.324 1.978   1.00 72.79  ? 177 PHE A CB  1 ? ? 
ATOM 1355 C CG  . PHE A 1 178 ? -44.989 45.276 1.786   1.00 78.19  ? 177 PHE A CG  1 ? ? 
ATOM 1356 C CD1 . PHE A 1 178 ? -44.698 43.932 1.930   1.00 83.41  ? 177 PHE A CD1 1 ? ? 
ATOM 1357 C CD2 . PHE A 1 178 ? -46.285 45.636 1.454   1.00 78.34  ? 177 PHE A CD2 1 ? ? 
ATOM 1358 C CE1 . PHE A 1 178 ? -45.683 42.968 1.747   1.00 79.75  ? 177 PHE A CE1 1 ? ? 
ATOM 1359 C CE2 . PHE A 1 178 ? -47.267 44.669 1.274   1.00 72.28  ? 177 PHE A CE2 1 ? ? 
ATOM 1360 C CZ  . PHE A 1 178 ? -46.961 43.343 1.423   1.00 70.96  ? 177 PHE A CZ  1 ? ? 
ATOM 1361 N N   . ASN A 1 179 ? -41.034 47.112 2.894   1.00 71.86  ? 178 ASN A N   1 ? ? 
ATOM 1362 C CA  . ASN A 1 179 ? -40.027 48.112 2.585   1.00 76.82  ? 178 ASN A CA  1 ? ? 
ATOM 1363 C C   . ASN A 1 179 ? -40.251 48.572 1.148   1.00 69.37  ? 178 ASN A C   1 ? ? 
ATOM 1364 O O   . ASN A 1 179 ? -40.422 47.738 0.260   1.00 68.80  ? 178 ASN A O   1 ? ? 
ATOM 1365 C CB  . ASN A 1 179 ? -38.614 47.549 2.754   1.00 82.64  ? 178 ASN A CB  1 ? ? 
ATOM 1366 C CG  . ASN A 1 179 ? -38.223 47.268 4.184   1.00 82.21  ? 178 ASN A CG  1 ? ? 
ATOM 1367 O OD1 . ASN A 1 179 ? -38.817 47.773 5.142   1.00 78.20  ? 178 ASN A OD1 1 ? ? 
ATOM 1368 N ND2 . ASN A 1 179 ? -37.192 46.458 4.359   1.00 90.98  ? 178 ASN A ND2 1 ? ? 
ATOM 1369 N N   . TYR A 1 180 ? -40.251 49.896 0.940   1.00 63.02  ? 179 TYR A N   1 ? ? 
ATOM 1370 C CA  . TYR A 1 180 ? -40.468 50.480 -0.375  1.00 66.48  ? 179 TYR A CA  1 ? ? 
ATOM 1371 C C   . TYR A 1 180 ? -39.174 51.054 -0.947  1.00 65.35  ? 179 TYR A C   1 ? ? 
ATOM 1372 O O   . TYR A 1 180 ? -38.369 51.625 -0.210  1.00 69.05  ? 179 TYR A O   1 ? ? 
ATOM 1373 C CB  . TYR A 1 180 ? -41.555 51.577 -0.304  1.00 66.75  ? 179 TYR A CB  1 ? ? 
ATOM 1374 C CG  . TYR A 1 180 ? -42.969 51.037 -0.310  1.00 60.39  ? 179 TYR A CG  1 ? ? 
ATOM 1375 C CD1 . TYR A 1 180 ? -43.629 50.772 -1.501  1.00 58.79  ? 179 TYR A CD1 1 ? ? 
ATOM 1376 C CD2 . TYR A 1 180 ? -43.636 50.763 0.878   1.00 65.83  ? 179 TYR A CD2 1 ? ? 
ATOM 1377 C CE1 . TYR A 1 180 ? -44.929 50.271 -1.513  1.00 62.60  ? 179 TYR A CE1 1 ? ? 
ATOM 1378 C CE2 . TYR A 1 180 ? -44.930 50.249 0.880   1.00 66.88  ? 179 TYR A CE2 1 ? ? 
ATOM 1379 C CZ  . TYR A 1 180 ? -45.577 50.010 -0.318  1.00 63.72  ? 179 TYR A CZ  1 ? ? 
ATOM 1380 O OH  . TYR A 1 180 ? -46.854 49.498 -0.312  1.00 56.53  ? 179 TYR A OH  1 ? ? 
ATOM 1381 N N   . TYR A 1 181 ? -38.995 50.877 -2.265  1.00 64.84  ? 180 TYR A N   1 ? ? 
ATOM 1382 C CA  . TYR A 1 181 ? -37.887 51.459 -3.009  1.00 70.76  ? 180 TYR A CA  1 ? ? 
ATOM 1383 C C   . TYR A 1 181 ? -38.394 51.946 -4.366  1.00 73.20  ? 180 TYR A C   1 ? ? 
ATOM 1384 O O   . TYR A 1 181 ? -39.305 51.345 -4.934  1.00 83.37  ? 180 TYR A O   1 ? ? 
ATOM 1385 C CB  . TYR A 1 181 ? -36.747 50.444 -3.235  1.00 74.05  ? 180 TYR A CB  1 ? ? 
ATOM 1386 C CG  . TYR A 1 181 ? -36.358 49.618 -2.027  1.00 79.57  ? 180 TYR A CG  1 ? ? 
ATOM 1387 C CD1 . TYR A 1 181 ? -37.149 48.562 -1.598  1.00 80.37  ? 180 TYR A CD1 1 ? ? 
ATOM 1388 C CD2 . TYR A 1 181 ? -35.189 49.881 -1.324  1.00 87.35  ? 180 TYR A CD2 1 ? ? 
ATOM 1389 C CE1 . TYR A 1 181 ? -36.794 47.794 -0.495  1.00 82.51  ? 180 TYR A CE1 1 ? ? 
ATOM 1390 C CE2 . TYR A 1 181 ? -34.820 49.117 -0.221  1.00 90.23  ? 180 TYR A CE2 1 ? ? 
ATOM 1391 C CZ  . TYR A 1 181 ? -35.629 48.074 0.191   1.00 85.86  ? 180 TYR A CZ  1 ? ? 
ATOM 1392 O OH  . TYR A 1 181 ? -35.285 47.314 1.279   1.00 90.02  ? 180 TYR A OH  1 ? ? 
ATOM 1393 N N   . LYS A 1 182 ? -37.780 53.017 -4.888  1.00 75.78  ? 181 LYS A N   1 ? ? 
ATOM 1394 C CA  . LYS A 1 182 ? -38.207 53.613 -6.145  1.00 77.74  ? 181 LYS A CA  1 ? ? 
ATOM 1395 C C   . LYS A 1 182 ? -37.048 54.137 -6.994  1.00 79.86  ? 181 LYS A C   1 ? ? 
ATOM 1396 O O   . LYS A 1 182 ? -36.080 54.685 -6.463  1.00 82.82  ? 181 LYS A O   1 ? ? 
ATOM 1397 C CB  . LYS A 1 182 ? -39.198 54.761 -5.872  1.00 79.84  ? 181 LYS A CB  1 ? ? 
ATOM 1398 C CG  . LYS A 1 182 ? -39.706 55.432 -7.146  1.00 81.39  ? 181 LYS A CG  1 ? ? 
ATOM 1399 C CD  . LYS A 1 182 ? -40.827 56.420 -6.925  1.00 73.90  ? 181 LYS A CD  1 ? ? 
ATOM 1400 C CE  . LYS A 1 182 ? -41.315 56.971 -8.243  1.00 73.29  ? 181 LYS A CE  1 ? ? 
ATOM 1401 N NZ  . LYS A 1 182 ? -42.342 58.023 -8.056  1.00 77.23  ? 181 LYS A NZ  1 ? ? 
ATOM 1402 N N   . LYS A 1 183 ? -37.191 53.984 -8.321  1.00 80.55  ? 182 LYS A N   1 ? ? 
ATOM 1403 C CA  . LYS A 1 183 ? -36.227 54.481 -9.293  1.00 81.12  ? 182 LYS A CA  1 ? ? 
ATOM 1404 C C   . LYS A 1 183 ? -36.885 55.363 -10.349 1.00 80.97  ? 182 LYS A C   1 ? ? 
ATOM 1405 O O   . LYS A 1 183 ? -37.986 55.063 -10.813 1.00 85.59  ? 182 LYS A O   1 ? ? 
ATOM 1406 C CB  . LYS A 1 183 ? -35.524 53.323 -10.012 1.00 91.32  ? 182 LYS A CB  1 ? ? 
ATOM 1407 C CG  . LYS A 1 183 ? -34.435 52.660 -9.192  1.00 108.85 ? 182 LYS A CG  1 ? ? 
ATOM 1408 C CD  . LYS A 1 183 ? -33.861 51.422 -9.875  1.00 113.02 ? 182 LYS A CD  1 ? ? 
ATOM 1409 C CE  . LYS A 1 183 ? -32.993 51.742 -11.061 1.00 111.55 ? 182 LYS A CE  1 ? ? 
ATOM 1410 N NZ  . LYS A 1 183 ? -32.451 50.504 -11.677 1.00 111.63 ? 182 LYS A NZ  1 ? ? 
ATOM 1411 N N   . VAL A 1 184 ? -36.175 56.435 -10.730 1.00 79.90  ? 183 VAL A N   1 ? ? 
ATOM 1412 C CA  . VAL A 1 184 ? -36.610 57.353 -11.770 1.00 81.49  ? 183 VAL A CA  1 ? ? 
ATOM 1413 C C   . VAL A 1 184 ? -35.443 57.609 -12.721 1.00 83.27  ? 183 VAL A C   1 ? ? 
ATOM 1414 O O   . VAL A 1 184 ? -34.375 58.037 -12.287 1.00 79.98  ? 183 VAL A O   1 ? ? 
ATOM 1415 C CB  . VAL A 1 184 ? -37.130 58.687 -11.192 1.00 84.72  ? 183 VAL A CB  1 ? ? 
ATOM 1416 C CG1 . VAL A 1 184 ? -37.814 59.520 -12.272 1.00 82.13  ? 183 VAL A CG1 1 ? ? 
ATOM 1417 C CG2 . VAL A 1 184 ? -38.067 58.459 -10.007 1.00 87.41  ? 183 VAL A CG2 1 ? ? 
ATOM 1418 N N   . ASP A 1 185 ? -35.671 57.336 -14.013 1.00 92.32  ? 184 ASP A N   1 ? ? 
ATOM 1419 C CA  . ASP A 1 185 ? -34.677 57.498 -15.065 1.00 98.72  ? 184 ASP A CA  1 ? ? 
ATOM 1420 C C   . ASP A 1 185 ? -33.297 56.973 -14.667 1.00 95.24  ? 184 ASP A C   1 ? ? 
ATOM 1421 O O   . ASP A 1 185 ? -32.293 57.666 -14.816 1.00 94.40  ? 184 ASP A O   1 ? ? 
ATOM 1422 C CB  . ASP A 1 185 ? -34.601 58.972 -15.496 1.00 102.73 ? 184 ASP A CB  1 ? ? 
ATOM 1423 C CG  . ASP A 1 185 ? -35.861 59.507 -16.154 1.00 111.88 ? 184 ASP A CG  1 ? ? 
ATOM 1424 O OD1 . ASP A 1 185 ? -36.576 58.717 -16.810 1.00 112.74 ? 184 ASP A OD1 1 ? ? 
ATOM 1425 O OD2 . ASP A 1 185 ? -36.137 60.708 -16.005 1.00 135.64 ? 184 ASP A OD2 1 ? ? 
ATOM 1426 N N   . GLY A 1 186 ? -33.269 55.732 -14.163 1.00 91.45  ? 185 GLY A N   1 ? ? 
ATOM 1427 C CA  . GLY A 1 186 ? -32.030 55.040 -13.845 1.00 89.27  ? 185 GLY A CA  1 ? ? 
ATOM 1428 C C   . GLY A 1 186 ? -31.442 55.325 -12.464 1.00 90.40  ? 185 GLY A C   1 ? ? 
ATOM 1429 O O   . GLY A 1 186 ? -30.455 54.701 -12.082 1.00 94.93  ? 185 GLY A O   1 ? ? 
ATOM 1430 N N   . VAL A 1 187 ? -32.056 56.251 -11.715 1.00 91.47  ? 186 VAL A N   1 ? ? 
ATOM 1431 C CA  . VAL A 1 187 ? -31.499 56.704 -10.449 1.00 97.86  ? 186 VAL A CA  1 ? ? 
ATOM 1432 C C   . VAL A 1 187 ? -32.433 56.378 -9.285  1.00 96.23  ? 186 VAL A C   1 ? ? 
ATOM 1433 O O   . VAL A 1 187 ? -33.609 56.732 -9.322  1.00 95.76  ? 186 VAL A O   1 ? ? 
ATOM 1434 C CB  . VAL A 1 187 ? -31.206 58.222 -10.495 1.00 101.12 ? 186 VAL A CB  1 ? ? 
ATOM 1435 C CG1 . VAL A 1 187 ? -30.404 58.654 -9.272  1.00 101.43 ? 186 VAL A CG1 1 ? ? 
ATOM 1436 C CG2 . VAL A 1 187 ? -30.489 58.614 -11.784 1.00 100.13 ? 186 VAL A CG2 1 ? ? 
ATOM 1437 N N   . VAL A 1 188 ? -31.893 55.720 -8.248  1.00 90.10  ? 187 VAL A N   1 ? ? 
ATOM 1438 C CA  . VAL A 1 188 ? -32.641 55.448 -7.030  1.00 89.64  ? 187 VAL A CA  1 ? ? 
ATOM 1439 C C   . VAL A 1 188 ? -32.987 56.772 -6.355  1.00 87.63  ? 187 VAL A C   1 ? ? 
ATOM 1440 O O   . VAL A 1 188 ? -32.175 57.694 -6.357  1.00 100.93 ? 187 VAL A O   1 ? ? 
ATOM 1441 C CB  . VAL A 1 188 ? -31.858 54.522 -6.069  1.00 90.61  ? 187 VAL A CB  1 ? ? 
ATOM 1442 C CG1 . VAL A 1 188 ? -32.528 54.442 -4.694  1.00 81.90  ? 187 VAL A CG1 1 ? ? 
ATOM 1443 C CG2 . VAL A 1 188 ? -31.680 53.133 -6.673  1.00 101.07 ? 187 VAL A CG2 1 ? ? 
ATOM 1444 N N   . GLN A 1 189 ? -34.195 56.857 -5.784  1.00 84.98  ? 188 GLN A N   1 ? ? 
ATOM 1445 C CA  . GLN A 1 189 ? -34.635 58.073 -5.120  1.00 85.57  ? 188 GLN A CA  1 ? ? 
ATOM 1446 C C   . GLN A 1 189 ? -34.980 57.862 -3.649  1.00 81.06  ? 188 GLN A C   1 ? ? 
ATOM 1447 O O   . GLN A 1 189 ? -35.522 56.825 -3.274  1.00 86.78  ? 188 GLN A O   1 ? ? 
ATOM 1448 C CB  . GLN A 1 189 ? -35.849 58.668 -5.833  1.00 98.91  ? 188 GLN A CB  1 ? ? 
ATOM 1449 C CG  . GLN A 1 189 ? -35.530 59.211 -7.214  1.00 104.65 ? 188 GLN A CG  1 ? ? 
ATOM 1450 C CD  . GLN A 1 189 ? -36.324 60.453 -7.499  1.00 117.56 ? 188 GLN A CD  1 ? ? 
ATOM 1451 O OE1 . GLN A 1 189 ? -37.556 60.475 -7.365  1.00 108.26 ? 188 GLN A OE1 1 ? ? 
ATOM 1452 N NE2 . GLN A 1 189 ? -35.634 61.525 -7.876  1.00 122.07 ? 188 GLN A NE2 1 ? ? 
ATOM 1453 N N   . GLN A 1 190 ? -34.654 58.870 -2.833  1.00 82.15  ? 189 GLN A N   1 ? ? 
ATOM 1454 C CA  . GLN A 1 190 ? -35.007 58.886 -1.424  1.00 90.88  ? 189 GLN A CA  1 ? ? 
ATOM 1455 C C   . GLN A 1 190 ? -36.483 59.252 -1.295  1.00 81.06  ? 189 GLN A C   1 ? ? 
ATOM 1456 O O   . GLN A 1 190 ? -36.918 60.237 -1.881  1.00 84.51  ? 189 GLN A O   1 ? ? 
ATOM 1457 C CB  . GLN A 1 190 ? -34.123 59.896 -0.672  1.00 103.54 ? 189 GLN A CB  1 ? ? 
ATOM 1458 C CG  . GLN A 1 190 ? -34.240 59.808 0.843   1.00 119.08 ? 189 GLN A CG  1 ? ? 
ATOM 1459 C CD  . GLN A 1 190 ? -33.047 60.425 1.533   1.00 128.13 ? 189 GLN A CD  1 ? ? 
ATOM 1460 O OE1 . GLN A 1 190 ? -32.813 61.634 1.456   1.00 135.20 ? 189 GLN A OE1 1 ? ? 
ATOM 1461 N NE2 . GLN A 1 190 ? -32.260 59.609 2.225   1.00 134.42 ? 189 GLN A NE2 1 ? ? 
ATOM 1462 N N   . LEU A 1 191 ? -37.244 58.446 -0.546  1.00 76.81  ? 190 LEU A N   1 ? ? 
ATOM 1463 C CA  . LEU A 1 191 ? -38.650 58.727 -0.297  1.00 78.84  ? 190 LEU A CA  1 ? ? 
ATOM 1464 C C   . LEU A 1 191 ? -38.802 59.582 0.961   1.00 80.20  ? 190 LEU A C   1 ? ? 
ATOM 1465 O O   . LEU A 1 191 ? -38.122 59.350 1.958   1.00 82.16  ? 190 LEU A O   1 ? ? 
ATOM 1466 C CB  . LEU A 1 191 ? -39.449 57.421 -0.159  1.00 74.67  ? 190 LEU A CB  1 ? ? 
ATOM 1467 C CG  . LEU A 1 191 ? -39.576 56.591 -1.440  1.00 77.58  ? 190 LEU A CG  1 ? ? 
ATOM 1468 C CD1 . LEU A 1 191 ? -40.469 55.385 -1.232  1.00 85.22  ? 190 LEU A CD1 1 ? ? 
ATOM 1469 C CD2 . LEU A 1 191 ? -40.104 57.427 -2.594  1.00 79.58  ? 190 LEU A CD2 1 ? ? 
ATOM 1470 N N   . PRO A 1 192 ? -39.703 60.591 0.956   1.00 75.88  ? 191 PRO A N   1 ? ? 
ATOM 1471 C CA  . PRO A 1 192 ? -39.822 61.520 2.076   1.00 71.76  ? 191 PRO A CA  1 ? ? 
ATOM 1472 C C   . PRO A 1 192 ? -40.496 60.922 3.309   1.00 71.89  ? 191 PRO A C   1 ? ? 
ATOM 1473 O O   . PRO A 1 192 ? -41.141 59.877 3.224   1.00 69.04  ? 191 PRO A O   1 ? ? 
ATOM 1474 C CB  . PRO A 1 192 ? -40.671 62.645 1.483   1.00 70.71  ? 191 PRO A CB  1 ? ? 
ATOM 1475 C CG  . PRO A 1 192 ? -41.556 61.940 0.474   1.00 70.11  ? 191 PRO A CG  1 ? ? 
ATOM 1476 C CD  . PRO A 1 192 ? -40.664 60.873 -0.125  1.00 70.58  ? 191 PRO A CD  1 ? ? 
ATOM 1477 N N   . GLU A 1 193 ? -40.334 61.604 4.451   1.00 75.23  ? 192 GLU A N   1 ? ? 
ATOM 1478 C CA  . GLU A 1 193 ? -41.125 61.324 5.637   1.00 72.15  ? 192 GLU A CA  1 ? ? 
ATOM 1479 C C   . GLU A 1 193 ? -42.596 61.549 5.300   1.00 68.79  ? 192 GLU A C   1 ? ? 
ATOM 1480 O O   . GLU A 1 193 ? -42.949 62.563 4.698   1.00 70.57  ? 192 GLU A O   1 ? ? 
ATOM 1481 C CB  . GLU A 1 193 ? -40.729 62.229 6.819   1.00 75.52  ? 192 GLU A CB  1 ? ? 
ATOM 1482 C CG  . GLU A 1 193 ? -39.414 61.888 7.483   1.00 81.23  ? 192 GLU A CG  1 ? ? 
ATOM 1483 C CD  . GLU A 1 193 ? -39.152 62.624 8.786   1.00 86.35  ? 192 GLU A CD  1 ? ? 
ATOM 1484 O OE1 . GLU A 1 193 ? -39.995 63.445 9.216   1.00 76.06  ? 192 GLU A OE1 1 ? ? 
ATOM 1485 O OE2 . GLU A 1 193 ? -38.084 62.367 9.384   1.00 96.66  ? 192 GLU A OE2 1 ? ? 
ATOM 1486 N N   . THR A 1 194 ? -43.442 60.598 5.703   1.00 64.08  ? 193 THR A N   1 ? ? 
ATOM 1487 C CA  . THR A 1 194 ? -44.861 60.656 5.398   1.00 59.99  ? 193 THR A CA  1 ? ? 
ATOM 1488 C C   . THR A 1 194 ? -45.693 60.139 6.566   1.00 59.81  ? 193 THR A C   1 ? ? 
ATOM 1489 O O   . THR A 1 194 ? -45.230 59.301 7.339   1.00 64.49  ? 193 THR A O   1 ? ? 
ATOM 1490 C CB  . THR A 1 194 ? -45.155 59.857 4.120   1.00 57.30  ? 193 THR A CB  1 ? ? 
ATOM 1491 O OG1 . THR A 1 194 ? -46.531 60.025 3.769   1.00 62.63  ? 193 THR A OG1 1 ? ? 
ATOM 1492 C CG2 . THR A 1 194 ? -44.851 58.378 4.269   1.00 58.29  ? 193 THR A CG2 1 ? ? 
ATOM 1493 N N   . TYR A 1 195 ? -46.918 60.664 6.683   1.00 58.73  ? 194 TYR A N   1 ? ? 
ATOM 1494 C CA  . TYR A 1 195 ? -47.957 60.025 7.472   1.00 61.42  ? 194 TYR A CA  1 ? ? 
ATOM 1495 C C   . TYR A 1 195 ? -48.659 58.986 6.599   1.00 60.19  ? 194 TYR A C   1 ? ? 
ATOM 1496 O O   . TYR A 1 195 ? -48.463 58.956 5.383   1.00 55.51  ? 194 TYR A O   1 ? ? 
ATOM 1497 C CB  . TYR A 1 195 ? -48.975 61.051 7.991   1.00 63.52  ? 194 TYR A CB  1 ? ? 
ATOM 1498 C CG  . TYR A 1 195 ? -48.429 62.064 8.974   1.00 59.43  ? 194 TYR A CG  1 ? ? 
ATOM 1499 C CD1 . TYR A 1 195 ? -48.327 61.767 10.327  1.00 58.66  ? 194 TYR A CD1 1 ? ? 
ATOM 1500 C CD2 . TYR A 1 195 ? -48.028 63.325 8.553   1.00 57.72  ? 194 TYR A CD2 1 ? ? 
ATOM 1501 C CE1 . TYR A 1 195 ? -47.837 62.699 11.237  1.00 62.19  ? 194 TYR A CE1 1 ? ? 
ATOM 1502 C CE2 . TYR A 1 195 ? -47.538 64.267 9.452   1.00 60.21  ? 194 TYR A CE2 1 ? ? 
ATOM 1503 C CZ  . TYR A 1 195 ? -47.434 63.948 10.794  1.00 63.88  ? 194 TYR A CZ  1 ? ? 
ATOM 1504 O OH  . TYR A 1 195 ? -46.945 64.881 11.681  1.00 60.98  ? 194 TYR A OH  1 ? ? 
ATOM 1505 N N   . PHE A 1 196 ? -49.482 58.141 7.234   1.00 60.82  ? 195 PHE A N   1 ? ? 
ATOM 1506 C CA  . PHE A 1 196 ? -50.294 57.167 6.520   1.00 57.13  ? 195 PHE A CA  1 ? ? 
ATOM 1507 C C   . PHE A 1 196 ? -51.752 57.219 6.973   1.00 53.40  ? 195 PHE A C   1 ? ? 
ATOM 1508 O O   . PHE A 1 196 ? -52.027 57.343 8.165   1.00 49.87  ? 195 PHE A O   1 ? ? 
ATOM 1509 C CB  . PHE A 1 196 ? -49.730 55.753 6.723   1.00 54.22  ? 195 PHE A CB  1 ? ? 
ATOM 1510 C CG  . PHE A 1 196 ? -48.386 55.535 6.073   1.00 55.45  ? 195 PHE A CG  1 ? ? 
ATOM 1511 C CD1 . PHE A 1 196 ? -48.237 55.634 4.699   1.00 58.29  ? 195 PHE A CD1 1 ? ? 
ATOM 1512 C CD2 . PHE A 1 196 ? -47.271 55.233 6.834   1.00 56.51  ? 195 PHE A CD2 1 ? ? 
ATOM 1513 C CE1 . PHE A 1 196 ? -46.994 55.437 4.102   1.00 57.78  ? 195 PHE A CE1 1 ? ? 
ATOM 1514 C CE2 . PHE A 1 196 ? -46.032 55.035 6.234   1.00 54.50  ? 195 PHE A CE2 1 ? ? 
ATOM 1515 C CZ  . PHE A 1 196 ? -45.901 55.139 4.873   1.00 55.34  ? 195 PHE A CZ  1 ? ? 
ATOM 1516 N N   . THR A 1 197 ? -52.680 57.128 6.011   1.00 56.89  ? 196 THR A N   1 ? ? 
ATOM 1517 C CA  . THR A 1 197 ? -54.094 56.986 6.326   1.00 57.27  ? 196 THR A CA  1 ? ? 
ATOM 1518 C C   . THR A 1 197 ? -54.344 55.581 6.869   1.00 63.35  ? 196 THR A C   1 ? ? 
ATOM 1519 O O   . THR A 1 197 ? -53.617 54.650 6.530   1.00 72.54  ? 196 THR A O   1 ? ? 
ATOM 1520 C CB  . THR A 1 197 ? -54.966 57.307 5.109   1.00 54.90  ? 196 THR A CB  1 ? ? 
ATOM 1521 O OG1 . THR A 1 197 ? -54.462 56.627 3.962   1.00 53.36  ? 196 THR A OG1 1 ? ? 
ATOM 1522 C CG2 . THR A 1 197 ? -55.016 58.785 4.818   1.00 59.93  ? 196 THR A CG2 1 ? ? 
ATOM 1523 N N   . GLN A 1 198 ? -55.374 55.440 7.714   1.00 65.97  ? 197 GLN A N   1 ? ? 
ATOM 1524 C CA  . GLN A 1 198 ? -55.601 54.203 8.450   1.00 67.32  ? 197 GLN A CA  1 ? ? 
ATOM 1525 C C   . GLN A 1 198 ? -56.526 53.203 7.754   1.00 64.10  ? 197 GLN A C   1 ? ? 
ATOM 1526 O O   . GLN A 1 198 ? -56.649 52.067 8.212   1.00 64.42  ? 197 GLN A O   1 ? ? 
ATOM 1527 C CB  . GLN A 1 198 ? -56.155 54.532 9.847   1.00 69.08  ? 197 GLN A CB  1 ? ? 
ATOM 1528 C CG  . GLN A 1 198 ? -55.190 55.334 10.718  1.00 74.57  ? 197 GLN A CG  1 ? ? 
ATOM 1529 C CD  . GLN A 1 198 ? -53.928 54.570 11.046  1.00 66.77  ? 197 GLN A CD  1 ? ? 
ATOM 1530 O OE1 . GLN A 1 198 ? -53.953 53.529 11.702  1.00 61.64  ? 197 GLN A OE1 1 ? ? 
ATOM 1531 N NE2 . GLN A 1 198 ? -52.793 55.073 10.604  1.00 69.02  ? 197 GLN A NE2 1 ? ? 
ATOM 1532 N N   . SER A 1 199 ? -57.170 53.631 6.657   1.00 61.93  ? 198 SER A N   1 ? ? 
ATOM 1533 C CA  . SER A 1 199 ? -57.973 52.756 5.812   1.00 64.10  ? 198 SER A CA  1 ? ? 
ATOM 1534 C C   . SER A 1 199 ? -59.091 52.009 6.543   1.00 61.20  ? 198 SER A C   1 ? ? 
ATOM 1535 O O   . SER A 1 199 ? -59.272 50.813 6.332   1.00 71.88  ? 198 SER A O   1 ? ? 
ATOM 1536 C CB  . SER A 1 199 ? -57.077 51.736 5.103   1.00 54.41  ? 198 SER A CB  1 ? ? 
ATOM 1537 O OG  . SER A 1 199 ? -56.181 52.341 4.188   1.00 56.02  ? 198 SER A OG  1 ? ? 
ATOM 1538 N N   . ARG A 1 200 ? -59.855 52.720 7.382   1.00 60.82  ? 199 ARG A N   1 ? ? 
ATOM 1539 C CA  . ARG A 1 200 ? -60.898 52.095 8.184   1.00 57.15  ? 199 ARG A CA  1 ? ? 
ATOM 1540 C C   . ARG A 1 200 ? -62.298 52.315 7.612   1.00 61.76  ? 199 ARG A C   1 ? ? 
ATOM 1541 O O   . ARG A 1 200 ? -62.529 53.273 6.879   1.00 64.71  ? 199 ARG A O   1 ? ? 
ATOM 1542 C CB  . ARG A 1 200 ? -60.828 52.618 9.629   1.00 58.09  ? 199 ARG A CB  1 ? ? 
ATOM 1543 C CG  . ARG A 1 200 ? -59.549 52.205 10.348  1.00 59.49  ? 199 ARG A CG  1 ? ? 
ATOM 1544 C CD  . ARG A 1 200 ? -59.440 52.784 11.747  1.00 67.20  ? 199 ARG A CD  1 ? ? 
ATOM 1545 N NE  . ARG A 1 200 ? -59.044 54.188 11.740  1.00 70.96  ? 199 ARG A NE  1 ? ? 
ATOM 1546 C CZ  . ARG A 1 200 ? -58.705 54.880 12.823  1.00 72.68  ? 199 ARG A CZ  1 ? ? 
ATOM 1547 N NH1 . ARG A 1 200 ? -58.729 54.337 14.031  1.00 75.49  ? 199 ARG A NH1 1 ? ? 
ATOM 1548 N NH2 . ARG A 1 200 ? -58.328 56.148 12.692  1.00 78.39  ? 199 ARG A NH2 1 ? ? 
ATOM 1549 N N   . ASN A 1 201 ? -63.221 51.407 7.957   1.00 84.91  ? 200 ASN A N   1 ? ? 
ATOM 1550 C CA  . ASN A 1 201 ? -64.627 51.528 7.600   1.00 81.99  ? 200 ASN A CA  1 ? ? 
ATOM 1551 C C   . ASN A 1 201 ? -65.400 52.332 8.638   1.00 84.57  ? 200 ASN A C   1 ? ? 
ATOM 1552 O O   . ASN A 1 201 ? -64.949 52.499 9.768   1.00 84.82  ? 200 ASN A O   1 ? ? 
ATOM 1553 C CB  . ASN A 1 201 ? -65.282 50.154 7.463   1.00 87.85  ? 200 ASN A CB  1 ? ? 
ATOM 1554 C CG  . ASN A 1 201 ? -64.933 49.445 6.187   1.00 114.96 ? 200 ASN A CG  1 ? ? 
ATOM 1555 O OD1 . ASN A 1 201 ? -64.372 50.017 5.246   1.00 124.88 ? 200 ASN A OD1 1 ? ? 
ATOM 1556 N ND2 . ASN A 1 201 ? -65.295 48.173 6.115   1.00 139.53 ? 200 ASN A ND2 1 ? ? 
ATOM 1557 N N   . LEU A 1 202 ? -66.583 52.800 8.233   1.00 86.10  ? 201 LEU A N   1 ? ? 
ATOM 1558 C CA  . LEU A 1 202 ? -67.444 53.591 9.093   1.00 88.59  ? 201 LEU A CA  1 ? ? 
ATOM 1559 C C   . LEU A 1 202 ? -68.287 52.711 10.014  1.00 94.30  ? 201 LEU A C   1 ? ? 
ATOM 1560 O O   . LEU A 1 202 ? -68.629 53.119 11.122  1.00 90.75  ? 201 LEU A O   1 ? ? 
ATOM 1561 C CB  . LEU A 1 202 ? -68.343 54.477 8.215   1.00 86.68  ? 201 LEU A CB  1 ? ? 
ATOM 1562 C CG  . LEU A 1 202 ? -69.335 55.363 8.944   1.00 90.11  ? 201 LEU A CG  1 ? ? 
ATOM 1563 C CD1 . LEU A 1 202 ? -68.634 56.281 9.904   1.00 101.59 ? 201 LEU A CD1 1 ? ? 
ATOM 1564 C CD2 . LEU A 1 202 ? -70.148 56.171 7.966   1.00 87.12  ? 201 LEU A CD2 1 ? ? 
ATOM 1565 N N   . GLN A 1 203 ? -68.611 51.499 9.549   1.00 102.81 ? 202 GLN A N   1 ? ? 
ATOM 1566 C CA  . GLN A 1 203 ? -69.493 50.605 10.281  1.00 112.31 ? 202 GLN A CA  1 ? ? 
ATOM 1567 C C   . GLN A 1 203 ? -68.744 49.709 11.265  1.00 104.72 ? 202 GLN A C   1 ? ? 
ATOM 1568 O O   . GLN A 1 203 ? -69.238 49.456 12.359  1.00 88.92  ? 202 GLN A O   1 ? ? 
ATOM 1569 C CB  . GLN A 1 203 ? -70.298 49.758 9.293   1.00 131.78 ? 202 GLN A CB  1 ? ? 
ATOM 1570 C CG  . GLN A 1 203 ? -71.194 50.601 8.398   1.00 130.56 ? 202 GLN A CG  1 ? ? 
ATOM 1571 C CD  . GLN A 1 203 ? -72.208 49.761 7.674   1.00 141.72 ? 202 GLN A CD  1 ? ? 
ATOM 1572 O OE1 . GLN A 1 203 ? -71.863 48.869 6.894   1.00 159.90 ? 202 GLN A OE1 1 ? ? 
ATOM 1573 N NE2 . GLN A 1 203 ? -73.486 50.024 7.921   1.00 134.30 ? 202 GLN A NE2 1 ? ? 
ATOM 1574 N N   . GLU A 1 204 ? -67.557 49.235 10.865  1.00 121.83 ? 203 GLU A N   1 ? ? 
ATOM 1575 C CA  . GLU A 1 204 ? -66.733 48.385 11.712  1.00 116.87 ? 203 GLU A CA  1 ? ? 
ATOM 1576 C C   . GLU A 1 204 ? -65.509 49.153 12.214  1.00 102.43 ? 203 GLU A C   1 ? ? 
ATOM 1577 O O   . GLU A 1 204 ? -64.389 48.649 12.159  1.00 111.22 ? 203 GLU A O   1 ? ? 
ATOM 1578 C CB  . GLU A 1 204 ? -66.290 47.124 10.937  1.00 127.44 ? 203 GLU A CB  1 ? ? 
ATOM 1579 C CG  . GLU A 1 204 ? -67.415 46.300 10.331  1.00 140.54 ? 203 GLU A CG  1 ? ? 
ATOM 1580 C CD  . GLU A 1 204 ? -66.944 45.105 9.520   1.00 143.97 ? 203 GLU A CD  1 ? ? 
ATOM 1581 O OE1 . GLU A 1 204 ? -66.228 45.309 8.511   1.00 122.20 ? 203 GLU A OE1 1 ? ? 
ATOM 1582 O OE2 . GLU A 1 204 ? -67.290 43.962 9.894   1.00 128.70 ? 203 GLU A OE2 1 ? ? 
ATOM 1583 N N   . PHE A 1 205 ? -65.737 50.375 12.716  1.00 86.71  ? 204 PHE A N   1 ? ? 
ATOM 1584 C CA  . PHE A 1 205 ? -64.653 51.268 13.095  1.00 76.60  ? 204 PHE A CA  1 ? ? 
ATOM 1585 C C   . PHE A 1 205 ? -64.063 50.872 14.443  1.00 75.64  ? 204 PHE A C   1 ? ? 
ATOM 1586 O O   . PHE A 1 205 ? -64.798 50.700 15.411  1.00 74.37  ? 204 PHE A O   1 ? ? 
ATOM 1587 C CB  . PHE A 1 205 ? -65.136 52.727 13.147  1.00 74.07  ? 204 PHE A CB  1 ? ? 
ATOM 1588 C CG  . PHE A 1 205 ? -64.031 53.734 13.384  1.00 77.87  ? 204 PHE A CG  1 ? ? 
ATOM 1589 C CD1 . PHE A 1 205 ? -63.530 53.953 14.657  1.00 82.36  ? 204 PHE A CD1 1 ? ? 
ATOM 1590 C CD2 . PHE A 1 205 ? -63.475 54.441 12.328  1.00 75.86  ? 204 PHE A CD2 1 ? ? 
ATOM 1591 C CE1 . PHE A 1 205 ? -62.507 54.877 14.870  1.00 79.53  ? 204 PHE A CE1 1 ? ? 
ATOM 1592 C CE2 . PHE A 1 205 ? -62.453 55.359 12.545  1.00 67.26  ? 204 PHE A CE2 1 ? ? 
ATOM 1593 C CZ  . PHE A 1 205 ? -61.977 55.572 13.813  1.00 67.73  ? 204 PHE A CZ  1 ? ? 
ATOM 1594 N N   . LYS A 1 206 ? -62.731 50.757 14.490  1.00 85.08  ? 205 LYS A N   1 ? ? 
ATOM 1595 C CA  . LYS A 1 206 ? -62.018 50.415 15.710  1.00 92.06  ? 205 LYS A CA  1 ? ? 
ATOM 1596 C C   . LYS A 1 206 ? -60.949 51.459 16.023  1.00 84.38  ? 205 LYS A C   1 ? ? 
ATOM 1597 O O   . LYS A 1 206 ? -60.216 51.883 15.131  1.00 77.72  ? 205 LYS A O   1 ? ? 
ATOM 1598 C CB  . LYS A 1 206 ? -61.357 49.034 15.585  1.00 98.54  ? 205 LYS A CB  1 ? ? 
ATOM 1599 C CG  . LYS A 1 206 ? -62.329 47.889 15.364  1.00 117.19 ? 205 LYS A CG  1 ? ? 
ATOM 1600 C CD  . LYS A 1 206 ? -61.597 46.568 15.125  1.00 131.05 ? 205 LYS A CD  1 ? ? 
ATOM 1601 C CE  . LYS A 1 206 ? -62.527 45.412 14.837  1.00 131.02 ? 205 LYS A CE  1 ? ? 
ATOM 1602 N NZ  . LYS A 1 206 ? -63.297 45.620 13.580  1.00 131.21 ? 205 LYS A NZ  1 ? ? 
ATOM 1603 N N   . PRO A 1 207 ? -60.821 51.905 17.294  1.00 81.30  ? 206 PRO A N   1 ? ? 
ATOM 1604 C CA  . PRO A 1 207 ? -59.735 52.800 17.677  1.00 82.27  ? 206 PRO A CA  1 ? ? 
ATOM 1605 C C   . PRO A 1 207 ? -58.377 52.104 17.700  1.00 79.23  ? 206 PRO A C   1 ? ? 
ATOM 1606 O O   . PRO A 1 207 ? -58.313 50.880 17.789  1.00 76.63  ? 206 PRO A O   1 ? ? 
ATOM 1607 C CB  . PRO A 1 207 ? -60.156 53.276 19.067  1.00 84.52  ? 206 PRO A CB  1 ? ? 
ATOM 1608 C CG  . PRO A 1 207 ? -61.026 52.172 19.602  1.00 82.96  ? 206 PRO A CG  1 ? ? 
ATOM 1609 C CD  . PRO A 1 207 ? -61.713 51.562 18.414  1.00 80.07  ? 206 PRO A CD  1 ? ? 
ATOM 1610 N N   . ARG A 1 208 ? -57.300 52.895 17.600  1.00 78.97  ? 207 ARG A N   1 ? ? 
ATOM 1611 C CA  . ARG A 1 208 ? -55.945 52.363 17.642  1.00 74.80  ? 207 ARG A CA  1 ? ? 
ATOM 1612 C C   . ARG A 1 208 ? -55.022 53.158 18.568  1.00 74.87  ? 207 ARG A C   1 ? ? 
ATOM 1613 O O   . ARG A 1 208 ? -53.802 53.067 18.454  1.00 79.62  ? 207 ARG A O   1 ? ? 
ATOM 1614 C CB  . ARG A 1 208 ? -55.363 52.304 16.213  1.00 70.02  ? 207 ARG A CB  1 ? ? 
ATOM 1615 C CG  . ARG A 1 208 ? -56.131 51.365 15.283  1.00 67.86  ? 207 ARG A CG  1 ? ? 
ATOM 1616 C CD  . ARG A 1 208 ? -55.539 51.297 13.886  1.00 64.76  ? 207 ARG A CD  1 ? ? 
ATOM 1617 N NE  . ARG A 1 208 ? -56.290 50.393 13.020  1.00 62.33  ? 207 ARG A NE  1 ? ? 
ATOM 1618 C CZ  . ARG A 1 208 ? -56.134 50.303 11.704  1.00 63.65  ? 207 ARG A CZ  1 ? ? 
ATOM 1619 N NH1 . ARG A 1 208 ? -55.274 51.068 11.055  1.00 78.33  ? 207 ARG A NH1 1 ? ? 
ATOM 1620 N NH2 . ARG A 1 208 ? -56.867 49.430 11.021  1.00 65.16  ? 207 ARG A NH2 1 ? ? 
ATOM 1621 N N   . SER A 1 209 ? -55.613 53.919 19.498  1.00 74.22  ? 208 SER A N   1 ? ? 
ATOM 1622 C CA  . SER A 1 209 ? -54.855 54.651 20.501  1.00 77.64  ? 208 SER A CA  1 ? ? 
ATOM 1623 C C   . SER A 1 209 ? -55.749 54.983 21.691  1.00 82.70  ? 208 SER A C   1 ? ? 
ATOM 1624 O O   . SER A 1 209 ? -56.973 54.969 21.573  1.00 83.67  ? 208 SER A O   1 ? ? 
ATOM 1625 C CB  . SER A 1 209 ? -54.263 55.937 19.928  1.00 79.42  ? 208 SER A CB  1 ? ? 
ATOM 1626 O OG  . SER A 1 209 ? -55.194 57.011 19.944  1.00 79.74  ? 208 SER A OG  1 ? ? 
ATOM 1627 N N   . GLN A 1 210 ? -55.117 55.300 22.827  1.00 88.25  ? 209 GLN A N   1 ? ? 
ATOM 1628 C CA  . GLN A 1 210 ? -55.833 55.700 24.027  1.00 94.22  ? 209 GLN A CA  1 ? ? 
ATOM 1629 C C   . GLN A 1 210 ? -56.653 56.964 23.770  1.00 90.85  ? 209 GLN A C   1 ? ? 
ATOM 1630 O O   . GLN A 1 210 ? -57.764 57.100 24.283  1.00 82.25  ? 209 GLN A O   1 ? ? 
ATOM 1631 C CB  . GLN A 1 210 ? -54.841 55.920 25.187  1.00 104.54 ? 209 GLN A CB  1 ? ? 
ATOM 1632 C CG  . GLN A 1 210 ? -55.494 56.199 26.543  1.00 110.40 ? 209 GLN A CG  1 ? ? 
ATOM 1633 C CD  . GLN A 1 210 ? -56.383 55.064 26.988  1.00 121.03 ? 209 GLN A CD  1 ? ? 
ATOM 1634 O OE1 . GLN A 1 210 ? -55.947 53.914 27.107  1.00 118.93 ? 209 GLN A OE1 1 ? ? 
ATOM 1635 N NE2 . GLN A 1 210 ? -57.654 55.356 27.234  1.00 129.16 ? 209 GLN A NE2 1 ? ? 
ATOM 1636 N N   . MET A 1 211 ? -56.093 57.877 22.964  1.00 92.81  ? 210 MET A N   1 ? ? 
ATOM 1637 C CA  . MET A 1 211 ? -56.754 59.126 22.626  1.00 92.40  ? 210 MET A CA  1 ? ? 
ATOM 1638 C C   . MET A 1 211 ? -58.015 58.846 21.809  1.00 81.62  ? 210 MET A C   1 ? ? 
ATOM 1639 O O   . MET A 1 211 ? -59.052 59.472 22.035  1.00 73.91  ? 210 MET A O   1 ? ? 
ATOM 1640 C CB  . MET A 1 211 ? -55.779 60.053 21.867  1.00 91.09  ? 210 MET A CB  1 ? ? 
ATOM 1641 C CG  . MET A 1 211 ? -56.374 61.405 21.490  1.00 91.56  ? 210 MET A CG  1 ? ? 
ATOM 1642 S SD  . MET A 1 211 ? -55.267 62.466 20.503  1.00 89.13  ? 210 MET A SD  1 ? ? 
ATOM 1643 C CE  . MET A 1 211 ? -53.780 62.390 21.455  1.00 87.67  ? 210 MET A CE  1 ? ? 
ATOM 1644 N N   . GLU A 1 212 ? -57.924 57.889 20.875  1.00 78.20  ? 211 GLU A N   1 ? ? 
ATOM 1645 C CA  . GLU A 1 212 ? -59.075 57.495 20.076  1.00 77.44  ? 211 GLU A CA  1 ? ? 
ATOM 1646 C C   . GLU A 1 212 ? -60.171 56.829 20.911  1.00 81.54  ? 211 GLU A C   1 ? ? 
ATOM 1647 O O   . GLU A 1 212 ? -61.353 57.059 20.662  1.00 88.55  ? 211 GLU A O   1 ? ? 
ATOM 1648 C CB  . GLU A 1 212 ? -58.651 56.579 18.905  1.00 70.79  ? 211 GLU A CB  1 ? ? 
ATOM 1649 C CG  . GLU A 1 212 ? -58.043 57.353 17.745  1.00 68.76  ? 211 GLU A CG  1 ? ? 
ATOM 1650 C CD  . GLU A 1 212 ? -57.946 56.624 16.416  1.00 75.15  ? 211 GLU A CD  1 ? ? 
ATOM 1651 O OE1 . GLU A 1 212 ? -58.104 55.379 16.382  1.00 73.13  ? 211 GLU A OE1 1 ? ? 
ATOM 1652 O OE2 . GLU A 1 212 ? -57.726 57.318 15.395  1.00 73.47  ? 211 GLU A OE2 1 ? ? 
ATOM 1653 N N   . ILE A 1 213 ? -59.778 56.023 21.906  1.00 82.97  ? 212 ILE A N   1 ? ? 
ATOM 1654 C CA  . ILE A 1 213 ? -60.739 55.364 22.781  1.00 85.52  ? 212 ILE A CA  1 ? ? 
ATOM 1655 C C   . ILE A 1 213 ? -61.447 56.409 23.643  1.00 88.15  ? 212 ILE A C   1 ? ? 
ATOM 1656 O O   . ILE A 1 213 ? -62.668 56.359 23.801  1.00 92.59  ? 212 ILE A O   1 ? ? 
ATOM 1657 C CB  . ILE A 1 213 ? -60.094 54.255 23.661  1.00 91.17  ? 212 ILE A CB  1 ? ? 
ATOM 1658 C CG1 . ILE A 1 213 ? -59.299 53.232 22.820  1.00 92.48  ? 212 ILE A CG1 1 ? ? 
ATOM 1659 C CG2 . ILE A 1 213 ? -61.160 53.542 24.513  1.00 94.65  ? 212 ILE A CG2 1 ? ? 
ATOM 1660 C CD1 . ILE A 1 213 ? -58.525 52.201 23.626  1.00 91.17  ? 212 ILE A CD1 1 ? ? 
ATOM 1661 N N   . ASP A 1 214 ? -60.667 57.350 24.197  1.00 88.59  ? 213 ASP A N   1 ? ? 
ATOM 1662 C CA  . ASP A 1 214 ? -61.217 58.462 24.957  1.00 88.33  ? 213 ASP A CA  1 ? ? 
ATOM 1663 C C   . ASP A 1 214 ? -62.199 59.287 24.126  1.00 91.85  ? 213 ASP A C   1 ? ? 
ATOM 1664 O O   . ASP A 1 214 ? -63.265 59.655 24.620  1.00 97.30  ? 213 ASP A O   1 ? ? 
ATOM 1665 C CB  . ASP A 1 214 ? -60.093 59.374 25.494  1.00 88.35  ? 213 ASP A CB  1 ? ? 
ATOM 1666 C CG  . ASP A 1 214 ? -59.315 58.829 26.680  1.00 92.26  ? 213 ASP A CG  1 ? ? 
ATOM 1667 O OD1 . ASP A 1 214 ? -59.689 57.758 27.193  1.00 96.76  ? 213 ASP A OD1 1 ? ? 
ATOM 1668 O OD2 . ASP A 1 214 ? -58.326 59.477 27.093  1.00 89.10  ? 213 ASP A OD2 1 ? ? 
ATOM 1669 N N   . PHE A 1 215 ? -61.834 59.562 22.864  1.00 88.93  ? 214 PHE A N   1 ? ? 
ATOM 1670 C CA  . PHE A 1 215 ? -62.672 60.348 21.971  1.00 88.29  ? 214 PHE A CA  1 ? ? 
ATOM 1671 C C   . PHE A 1 215 ? -64.065 59.745 21.797  1.00 91.31  ? 214 PHE A C   1 ? ? 
ATOM 1672 O O   . PHE A 1 215 ? -65.062 60.456 21.904  1.00 90.27  ? 214 PHE A O   1 ? ? 
ATOM 1673 C CB  . PHE A 1 215 ? -62.007 60.503 20.591  1.00 87.07  ? 214 PHE A CB  1 ? ? 
ATOM 1674 C CG  . PHE A 1 215 ? -62.841 61.280 19.600  1.00 88.34  ? 214 PHE A CG  1 ? ? 
ATOM 1675 C CD1 . PHE A 1 215 ? -62.875 62.665 19.631  1.00 90.33  ? 214 PHE A CD1 1 ? ? 
ATOM 1676 C CD2 . PHE A 1 215 ? -63.630 60.623 18.670  1.00 83.15  ? 214 PHE A CD2 1 ? ? 
ATOM 1677 C CE1 . PHE A 1 215 ? -63.656 63.375 18.726  1.00 89.78  ? 214 PHE A CE1 1 ? ? 
ATOM 1678 C CE2 . PHE A 1 215 ? -64.410 61.336 17.770  1.00 80.92  ? 214 PHE A CE2 1 ? ? 
ATOM 1679 C CZ  . PHE A 1 215 ? -64.421 62.707 17.804  1.00 85.77  ? 214 PHE A CZ  1 ? ? 
ATOM 1680 N N   . LEU A 1 216 ? -64.111 58.436 21.511  1.00 90.79  ? 215 LEU A N   1 ? ? 
ATOM 1681 C CA  . LEU A 1 216 ? -65.363 57.721 21.320  1.00 90.59  ? 215 LEU A CA  1 ? ? 
ATOM 1682 C C   . LEU A 1 216 ? -66.199 57.639 22.594  1.00 95.60  ? 215 LEU A C   1 ? ? 
ATOM 1683 O O   . LEU A 1 216 ? -67.420 57.768 22.538  1.00 105.82 ? 215 LEU A O   1 ? ? 
ATOM 1684 C CB  . LEU A 1 216 ? -65.082 56.293 20.837  1.00 95.16  ? 215 LEU A CB  1 ? ? 
ATOM 1685 C CG  . LEU A 1 216 ? -64.479 56.159 19.448  1.00 99.78  ? 215 LEU A CG  1 ? ? 
ATOM 1686 C CD1 . LEU A 1 216 ? -64.200 54.704 19.118  1.00 100.85 ? 215 LEU A CD1 1 ? ? 
ATOM 1687 C CD2 . LEU A 1 216 ? -65.384 56.765 18.398  1.00 97.34  ? 215 LEU A CD2 1 ? ? 
ATOM 1688 N N   . GLU A 1 217 ? -65.532 57.410 23.733  1.00 104.65 ? 216 GLU A N   1 ? ? 
ATOM 1689 C CA  . GLU A 1 217 ? -66.218 57.157 24.991  1.00 107.40 ? 216 GLU A CA  1 ? ? 
ATOM 1690 C C   . GLU A 1 217 ? -66.694 58.435 25.682  1.00 98.93  ? 216 GLU A C   1 ? ? 
ATOM 1691 O O   . GLU A 1 217 ? -67.814 58.481 26.186  1.00 95.43  ? 216 GLU A O   1 ? ? 
ATOM 1692 C CB  . GLU A 1 217 ? -65.295 56.363 25.930  1.00 119.86 ? 216 GLU A CB  1 ? ? 
ATOM 1693 C CG  . GLU A 1 217 ? -66.005 55.746 27.122  1.00 132.67 ? 216 GLU A CG  1 ? ? 
ATOM 1694 C CD  . GLU A 1 217 ? -65.125 54.920 28.040  1.00 147.29 ? 216 GLU A CD  1 ? ? 
ATOM 1695 O OE1 . GLU A 1 217 ? -64.078 54.405 27.583  1.00 155.05 ? 216 GLU A OE1 1 ? ? 
ATOM 1696 O OE2 . GLU A 1 217 ? -65.477 54.813 29.236  1.00 140.65 ? 216 GLU A OE2 1 ? ? 
ATOM 1697 N N   . LEU A 1 218 ? -65.836 59.465 25.707  1.00 97.29  ? 217 LEU A N   1 ? ? 
ATOM 1698 C CA  . LEU A 1 218 ? -66.132 60.692 26.432  1.00 97.42  ? 217 LEU A CA  1 ? ? 
ATOM 1699 C C   . LEU A 1 218 ? -67.080 61.632 25.691  1.00 96.13  ? 217 LEU A C   1 ? ? 
ATOM 1700 O O   . LEU A 1 218 ? -67.267 61.523 24.482  1.00 94.28  ? 217 LEU A O   1 ? ? 
ATOM 1701 C CB  . LEU A 1 218 ? -64.827 61.443 26.732  1.00 100.17 ? 217 LEU A CB  1 ? ? 
ATOM 1702 C CG  . LEU A 1 218 ? -64.022 60.877 27.895  1.00 100.58 ? 217 LEU A CG  1 ? ? 
ATOM 1703 C CD1 . LEU A 1 218 ? -62.630 61.472 27.951  1.00 102.98 ? 217 LEU A CD1 1 ? ? 
ATOM 1704 C CD2 . LEU A 1 218 ? -64.735 61.134 29.211  1.00 102.60 ? 217 LEU A CD2 1 ? ? 
ATOM 1705 N N   . ALA A 1 219 ? -67.654 62.568 26.456  1.00 103.54 ? 218 ALA A N   1 ? ? 
ATOM 1706 C CA  . ALA A 1 219 ? -68.406 63.682 25.904  1.00 108.44 ? 218 ALA A CA  1 ? ? 
ATOM 1707 C C   . ALA A 1 219 ? -67.445 64.711 25.312  1.00 111.43 ? 218 ALA A C   1 ? ? 
ATOM 1708 O O   . ALA A 1 219 ? -66.242 64.674 25.581  1.00 114.99 ? 218 ALA A O   1 ? ? 
ATOM 1709 C CB  . ALA A 1 219 ? -69.277 64.318 26.977  1.00 105.43 ? 218 ALA A CB  1 ? ? 
ATOM 1710 N N   . MET A 1 220 ? -68.008 65.639 24.528  1.00 110.39 ? 219 MET A N   1 ? ? 
ATOM 1711 C CA  . MET A 1 220 ? -67.234 66.623 23.789  1.00 103.44 ? 219 MET A CA  1 ? ? 
ATOM 1712 C C   . MET A 1 220 ? -66.404 67.491 24.736  1.00 103.69 ? 219 MET A C   1 ? ? 
ATOM 1713 O O   . MET A 1 220 ? -65.175 67.469 24.671  1.00 103.85 ? 219 MET A O   1 ? ? 
ATOM 1714 C CB  . MET A 1 220 ? -68.183 67.466 22.910  1.00 99.06  ? 219 MET A CB  1 ? ? 
ATOM 1715 C CG  . MET A 1 220 ? -67.515 68.650 22.235  1.00 102.05 ? 219 MET A CG  1 ? ? 
ATOM 1716 S SD  . MET A 1 220 ? -68.319 69.160 20.694  1.00 104.02 ? 219 MET A SD  1 ? ? 
ATOM 1717 C CE  . MET A 1 220 ? -69.374 70.450 21.276  1.00 96.24  ? 219 MET A CE  1 ? ? 
ATOM 1718 N N   . ASP A 1 221 ? -67.084 68.208 25.640  1.00 107.85 ? 220 ASP A N   1 ? ? 
ATOM 1719 C CA  . ASP A 1 221 ? -66.431 69.123 26.566  1.00 115.32 ? 220 ASP A CA  1 ? ? 
ATOM 1720 C C   . ASP A 1 221 ? -65.298 68.476 27.361  1.00 116.30 ? 220 ASP A C   1 ? ? 
ATOM 1721 O O   . ASP A 1 221 ? -64.239 69.084 27.524  1.00 115.98 ? 220 ASP A O   1 ? ? 
ATOM 1722 C CB  . ASP A 1 221 ? -67.458 69.727 27.549  1.00 126.35 ? 220 ASP A CB  1 ? ? 
ATOM 1723 C CG  . ASP A 1 221 ? -68.558 70.546 26.903  1.00 140.91 ? 220 ASP A CG  1 ? ? 
ATOM 1724 O OD1 . ASP A 1 221 ? -68.591 70.617 25.653  1.00 143.68 ? 220 ASP A OD1 1 ? ? 
ATOM 1725 O OD2 . ASP A 1 221 ? -69.389 71.111 27.647  1.00 154.55 ? 220 ASP A OD2 1 ? ? 
ATOM 1726 N N   . GLU A 1 222 ? -65.535 67.245 27.844  1.00 116.38 ? 221 GLU A N   1 ? ? 
ATOM 1727 C CA  . GLU A 1 222 ? -64.548 66.514 28.624  1.00 114.61 ? 221 GLU A CA  1 ? ? 
ATOM 1728 C C   . GLU A 1 222 ? -63.293 66.200 27.817  1.00 106.67 ? 221 GLU A C   1 ? ? 
ATOM 1729 O O   . GLU A 1 222 ? -62.178 66.382 28.312  1.00 110.64 ? 221 GLU A O   1 ? ? 
ATOM 1730 C CB  . GLU A 1 222 ? -65.125 65.195 29.173  1.00 123.04 ? 221 GLU A CB  1 ? ? 
ATOM 1731 C CG  . GLU A 1 222 ? -65.928 65.346 30.451  1.00 140.41 ? 221 GLU A CG  1 ? ? 
ATOM 1732 C CD  . GLU A 1 222 ? -66.134 64.046 31.206  1.00 152.54 ? 221 GLU A CD  1 ? ? 
ATOM 1733 O OE1 . GLU A 1 222 ? -65.125 63.455 31.654  1.00 152.80 ? 221 GLU A OE1 1 ? ? 
ATOM 1734 O OE2 . GLU A 1 222 ? -67.301 63.614 31.347  1.00 180.51 ? 221 GLU A OE2 1 ? ? 
ATOM 1735 N N   . PHE A 1 223 ? -63.487 65.727 26.578  1.00 101.37 ? 222 PHE A N   1 ? ? 
ATOM 1736 C CA  . PHE A 1 223 ? -62.369 65.368 25.722  1.00 104.39 ? 222 PHE A CA  1 ? ? 
ATOM 1737 C C   . PHE A 1 223 ? -61.467 66.565 25.426  1.00 101.21 ? 222 PHE A C   1 ? ? 
ATOM 1738 O O   . PHE A 1 223 ? -60.248 66.430 25.446  1.00 99.04  ? 222 PHE A O   1 ? ? 
ATOM 1739 C CB  . PHE A 1 223 ? -62.850 64.743 24.401  1.00 111.25 ? 222 PHE A CB  1 ? ? 
ATOM 1740 C CG  . PHE A 1 223 ? -61.721 64.209 23.551  1.00 100.95 ? 222 PHE A CG  1 ? ? 
ATOM 1741 C CD1 . PHE A 1 223 ? -61.133 62.986 23.835  1.00 102.10 ? 222 PHE A CD1 1 ? ? 
ATOM 1742 C CD2 . PHE A 1 223 ? -61.221 64.947 22.493  1.00 88.73  ? 222 PHE A CD2 1 ? ? 
ATOM 1743 C CE1 . PHE A 1 223 ? -60.088 62.503 23.061  1.00 96.88  ? 222 PHE A CE1 1 ? ? 
ATOM 1744 C CE2 . PHE A 1 223 ? -60.174 64.460 21.720  1.00 83.16  ? 222 PHE A CE2 1 ? ? 
ATOM 1745 C CZ  . PHE A 1 223 ? -59.612 63.242 22.011  1.00 90.22  ? 222 PHE A CZ  1 ? ? 
ATOM 1746 N N   . ILE A 1 224 ? -62.072 67.726 25.141  1.00 103.38 ? 223 ILE A N   1 ? ? 
ATOM 1747 C CA  . ILE A 1 224 ? -61.304 68.917 24.802  1.00 101.53 ? 223 ILE A CA  1 ? ? 
ATOM 1748 C C   . ILE A 1 224 ? -60.528 69.418 26.020  1.00 110.55 ? 223 ILE A C   1 ? ? 
ATOM 1749 O O   . ILE A 1 224 ? -59.379 69.850 25.883  1.00 116.51 ? 223 ILE A O   1 ? ? 
ATOM 1750 C CB  . ILE A 1 224 ? -62.186 70.039 24.185  1.00 102.56 ? 223 ILE A CB  1 ? ? 
ATOM 1751 C CG1 . ILE A 1 224 ? -63.038 69.509 23.001  1.00 103.55 ? 223 ILE A CG1 1 ? ? 
ATOM 1752 C CG2 . ILE A 1 224 ? -61.333 71.239 23.753  1.00 100.91 ? 223 ILE A CG2 1 ? ? 
ATOM 1753 C CD1 . ILE A 1 224 ? -63.603 70.545 22.090  1.00 103.57 ? 223 ILE A CD1 1 ? ? 
ATOM 1754 N N   . GLU A 1 225 ? -61.160 69.346 27.202  1.00 119.09 ? 224 GLU A N   1 ? ? 
ATOM 1755 C CA  . GLU A 1 225 ? -60.538 69.794 28.440  1.00 125.11 ? 224 GLU A CA  1 ? ? 
ATOM 1756 C C   . GLU A 1 225 ? -59.305 68.953 28.758  1.00 115.82 ? 224 GLU A C   1 ? ? 
ATOM 1757 O O   . GLU A 1 225 ? -58.213 69.489 28.935  1.00 126.23 ? 224 GLU A O   1 ? ? 
ATOM 1758 C CB  . GLU A 1 225 ? -61.522 69.743 29.622  1.00 137.16 ? 224 GLU A CB  1 ? ? 
ATOM 1759 C CG  . GLU A 1 225 ? -60.956 70.367 30.889  1.00 148.05 ? 224 GLU A CG  1 ? ? 
ATOM 1760 C CD  . GLU A 1 225 ? -61.921 70.446 32.055  1.00 150.04 ? 224 GLU A CD  1 ? ? 
ATOM 1761 O OE1 . GLU A 1 225 ? -63.008 71.045 31.889  1.00 151.30 ? 224 GLU A OE1 1 ? ? 
ATOM 1762 O OE2 . GLU A 1 225 ? -61.585 69.919 33.140  1.00 143.62 ? 224 GLU A OE2 1 ? ? 
ATOM 1763 N N   . ARG A 1 226 ? -59.486 67.627 28.822  1.00 109.47 ? 225 ARG A N   1 ? ? 
ATOM 1764 C CA  . ARG A 1 226 ? -58.352 66.717 28.837  1.00 112.47 ? 225 ARG A CA  1 ? ? 
ATOM 1765 C C   . ARG A 1 226 ? -57.733 66.852 27.451  1.00 115.58 ? 225 ARG A C   1 ? ? 
ATOM 1766 O O   . ARG A 1 226 ? -58.437 67.137 26.486  1.00 137.80 ? 225 ARG A O   1 ? ? 
ATOM 1767 C CB  . ARG A 1 226 ? -58.775 65.279 29.120  1.00 116.41 ? 225 ARG A CB  1 ? ? 
ATOM 1768 C CG  . ARG A 1 226 ? -57.609 64.313 29.294  1.00 121.34 ? 225 ARG A CG  1 ? ? 
ATOM 1769 C CD  . ARG A 1 226 ? -58.065 62.864 29.350  1.00 127.62 ? 225 ARG A CD  1 ? ? 
ATOM 1770 N NE  . ARG A 1 226 ? -58.968 62.604 30.465  1.00 131.83 ? 225 ARG A NE  1 ? ? 
ATOM 1771 C CZ  . ARG A 1 226 ? -59.596 61.455 30.668  1.00 131.75 ? 225 ARG A CZ  1 ? ? 
ATOM 1772 N NH1 . ARG A 1 226 ? -59.252 60.354 30.018  1.00 121.96 ? 225 ARG A NH1 1 ? ? 
ATOM 1773 N NH2 . ARG A 1 226 ? -60.592 61.406 31.549  1.00 131.61 ? 225 ARG A NH2 1 ? ? 
ATOM 1774 N N   . TYR A 1 227 ? -56.409 66.716 27.360  1.00 104.88 ? 226 TYR A N   1 ? ? 
ATOM 1775 C CA  . TYR A 1 227 ? -55.692 66.930 26.111  1.00 106.08 ? 226 TYR A CA  1 ? ? 
ATOM 1776 C C   . TYR A 1 227 ? -55.619 68.399 25.691  1.00 104.63 ? 226 TYR A C   1 ? ? 
ATOM 1777 O O   . TYR A 1 227 ? -54.936 68.689 24.713  1.00 100.72 ? 226 TYR A O   1 ? ? 
ATOM 1778 C CB  . TYR A 1 227 ? -56.287 66.113 24.924  1.00 99.06  ? 226 TYR A CB  1 ? ? 
ATOM 1779 C CG  . TYR A 1 227 ? -56.383 64.622 25.170  1.00 95.38  ? 226 TYR A CG  1 ? ? 
ATOM 1780 C CD1 . TYR A 1 227 ? -55.267 63.804 25.055  1.00 89.75  ? 226 TYR A CD1 1 ? ? 
ATOM 1781 C CD2 . TYR A 1 227 ? -57.585 64.033 25.537  1.00 94.67  ? 226 TYR A CD2 1 ? ? 
ATOM 1782 C CE1 . TYR A 1 227 ? -55.349 62.434 25.285  1.00 89.65  ? 226 TYR A CE1 1 ? ? 
ATOM 1783 C CE2 . TYR A 1 227 ? -57.678 62.667 25.775  1.00 91.79  ? 226 TYR A CE2 1 ? ? 
ATOM 1784 C CZ  . TYR A 1 227 ? -56.557 61.869 25.647  1.00 89.14  ? 226 TYR A CZ  1 ? ? 
ATOM 1785 O OH  . TYR A 1 227 ? -56.649 60.521 25.894  1.00 90.29  ? 226 TYR A OH  1 ? ? 
ATOM 1786 N N   . LYS A 1 228 ? -56.302 69.303 26.422  1.00 111.74 ? 227 LYS A N   1 ? ? 
ATOM 1787 C CA  . LYS A 1 228 ? -56.174 70.743 26.230  1.00 113.83 ? 227 LYS A CA  1 ? ? 
ATOM 1788 C C   . LYS A 1 228 ? -56.183 71.180 24.765  1.00 104.33 ? 227 LYS A C   1 ? ? 
ATOM 1789 O O   . LYS A 1 228 ? -55.144 71.535 24.205  1.00 95.54  ? 227 LYS A O   1 ? ? 
ATOM 1790 C CB  . LYS A 1 228 ? -54.900 71.232 26.940  1.00 121.54 ? 227 LYS A CB  1 ? ? 
ATOM 1791 C CG  . LYS A 1 228 ? -55.017 71.176 28.451  1.00 131.78 ? 227 LYS A CG  1 ? ? 
ATOM 1792 C CD  . LYS A 1 228 ? -53.737 70.721 29.135  1.00 139.94 ? 227 LYS A CD  1 ? ? 
ATOM 1793 C CE  . LYS A 1 228 ? -52.512 71.521 28.747  1.00 147.32 ? 227 LYS A CE  1 ? ? 
ATOM 1794 N NZ  . LYS A 1 228 ? -51.270 70.907 29.282  1.00 157.90 ? 227 LYS A NZ  1 ? ? 
ATOM 1795 N N   . LEU A 1 229 ? -57.381 71.164 24.159  1.00 103.79 ? 228 LEU A N   1 ? ? 
ATOM 1796 C CA  . LEU A 1 229 ? -57.537 71.456 22.739  1.00 95.63  ? 228 LEU A CA  1 ? ? 
ATOM 1797 C C   . LEU A 1 229 ? -58.350 72.720 22.457  1.00 88.88  ? 228 LEU A C   1 ? ? 
ATOM 1798 O O   . LEU A 1 229 ? -58.890 72.885 21.361  1.00 93.55  ? 228 LEU A O   1 ? ? 
ATOM 1799 C CB  . LEU A 1 229 ? -58.194 70.243 22.029  1.00 93.75  ? 228 LEU A CB  1 ? ? 
ATOM 1800 C CG  . LEU A 1 229 ? -57.354 68.941 21.948  1.00 86.46  ? 228 LEU A CG  1 ? ? 
ATOM 1801 C CD1 . LEU A 1 229 ? -58.059 67.881 21.164  1.00 86.55  ? 228 LEU A CD1 1 ? ? 
ATOM 1802 C CD2 . LEU A 1 229 ? -55.970 69.196 21.352  1.00 85.95  ? 228 LEU A CD2 1 ? ? 
ATOM 1803 N N   . GLU A 1 230 ? -58.406 73.635 23.434  1.00 86.95  ? 229 GLU A N   1 ? ? 
ATOM 1804 C CA  . GLU A 1 230 ? -59.057 74.919 23.241  1.00 93.29  ? 229 GLU A CA  1 ? ? 
ATOM 1805 C C   . GLU A 1 230 ? -58.346 75.697 22.137  1.00 93.69  ? 229 GLU A C   1 ? ? 
ATOM 1806 O O   . GLU A 1 230 ? -57.117 75.698 22.062  1.00 102.64 ? 229 GLU A O   1 ? ? 
ATOM 1807 C CB  . GLU A 1 230 ? -59.065 75.755 24.536  1.00 111.63 ? 229 GLU A CB  1 ? ? 
ATOM 1808 C CG  . GLU A 1 230 ? -59.986 75.243 25.631  1.00 128.92 ? 229 GLU A CG  1 ? ? 
ATOM 1809 C CD  . GLU A 1 230 ? -59.419 74.182 26.556  1.00 143.58 ? 229 GLU A CD  1 ? ? 
ATOM 1810 O OE1 . GLU A 1 230 ? -58.374 73.577 26.222  1.00 135.73 ? 229 GLU A OE1 1 ? ? 
ATOM 1811 O OE2 . GLU A 1 230 ? -60.024 73.966 27.628  1.00 158.54 ? 229 GLU A OE2 1 ? ? 
ATOM 1812 N N   . GLY A 1 231 ? -59.141 76.340 21.274  1.00 92.87  ? 230 GLY A N   1 ? ? 
ATOM 1813 C CA  . GLY A 1 231 ? -58.616 77.181 20.211  1.00 95.11  ? 230 GLY A CA  1 ? ? 
ATOM 1814 C C   . GLY A 1 231 ? -58.267 76.447 18.917  1.00 91.10  ? 230 GLY A C   1 ? ? 
ATOM 1815 O O   . GLY A 1 231 ? -57.864 77.085 17.943  1.00 90.97  ? 230 GLY A O   1 ? ? 
ATOM 1816 N N   . TYR A 1 232 ? -58.440 75.117 18.915  1.00 89.20  ? 231 TYR A N   1 ? ? 
ATOM 1817 C CA  . TYR A 1 232 ? -58.116 74.299 17.755  1.00 91.84  ? 231 TYR A CA  1 ? ? 
ATOM 1818 C C   . TYR A 1 232 ? -59.349 73.832 16.977  1.00 85.57  ? 231 TYR A C   1 ? ? 
ATOM 1819 O O   . TYR A 1 232 ? -59.218 73.060 16.029  1.00 77.83  ? 231 TYR A O   1 ? ? 
ATOM 1820 C CB  . TYR A 1 232 ? -57.242 73.111 18.200  1.00 99.41  ? 231 TYR A CB  1 ? ? 
ATOM 1821 C CG  . TYR A 1 232 ? -55.846 73.530 18.620  1.00 104.43 ? 231 TYR A CG  1 ? ? 
ATOM 1822 C CD1 . TYR A 1 232 ? -54.955 74.070 17.703  1.00 108.57 ? 231 TYR A CD1 1 ? ? 
ATOM 1823 C CD2 . TYR A 1 232 ? -55.425 73.404 19.939  1.00 107.26 ? 231 TYR A CD2 1 ? ? 
ATOM 1824 C CE1 . TYR A 1 232 ? -53.675 74.462 18.083  1.00 115.86 ? 231 TYR A CE1 1 ? ? 
ATOM 1825 C CE2 . TYR A 1 232 ? -54.150 73.795 20.332  1.00 110.45 ? 231 TYR A CE2 1 ? ? 
ATOM 1826 C CZ  . TYR A 1 232 ? -53.275 74.323 19.400  1.00 113.92 ? 231 TYR A CZ  1 ? ? 
ATOM 1827 O OH  . TYR A 1 232 ? -52.013 74.712 19.781  1.00 100.94 ? 231 TYR A OH  1 ? ? 
ATOM 1828 N N   . ALA A 1 233 ? -60.536 74.314 17.380  1.00 87.37  ? 232 ALA A N   1 ? ? 
ATOM 1829 C CA  . ALA A 1 233 ? -61.765 74.178 16.608  1.00 84.96  ? 232 ALA A CA  1 ? ? 
ATOM 1830 C C   . ALA A 1 233 ? -62.169 72.735 16.297  1.00 85.10  ? 232 ALA A C   1 ? ? 
ATOM 1831 O O   . ALA A 1 233 ? -62.661 72.435 15.205  1.00 80.03  ? 232 ALA A O   1 ? ? 
ATOM 1832 C CB  . ALA A 1 233 ? -61.645 74.972 15.317  1.00 83.41  ? 232 ALA A CB  1 ? ? 
ATOM 1833 N N   . PHE A 1 234 ? -61.982 71.849 17.283  1.00 85.11  ? 233 PHE A N   1 ? ? 
ATOM 1834 C CA  . PHE A 1 234 ? -62.409 70.464 17.165  1.00 83.88  ? 233 PHE A CA  1 ? ? 
ATOM 1835 C C   . PHE A 1 234 ? -63.931 70.345 17.129  1.00 87.67  ? 233 PHE A C   1 ? ? 
ATOM 1836 O O   . PHE A 1 234 ? -64.466 69.407 16.539  1.00 83.37  ? 233 PHE A O   1 ? ? 
ATOM 1837 C CB  . PHE A 1 234 ? -61.815 69.616 18.308  1.00 84.33  ? 233 PHE A CB  1 ? ? 
ATOM 1838 C CG  . PHE A 1 234 ? -60.493 68.972 17.959  1.00 80.07  ? 233 PHE A CG  1 ? ? 
ATOM 1839 C CD1 . PHE A 1 234 ? -59.487 69.701 17.348  1.00 82.26  ? 233 PHE A CD1 1 ? ? 
ATOM 1840 C CD2 . PHE A 1 234 ? -60.258 67.635 18.241  1.00 84.40  ? 233 PHE A CD2 1 ? ? 
ATOM 1841 C CE1 . PHE A 1 234 ? -58.275 69.104 17.023  1.00 89.16  ? 233 PHE A CE1 1 ? ? 
ATOM 1842 C CE2 . PHE A 1 234 ? -59.042 67.044 17.917  1.00 85.17  ? 233 PHE A CE2 1 ? ? 
ATOM 1843 C CZ  . PHE A 1 234 ? -58.061 67.781 17.306  1.00 86.52  ? 233 PHE A CZ  1 ? ? 
ATOM 1844 N N   . GLU A 1 235 ? -64.615 71.311 17.757  1.00 93.39  ? 234 GLU A N   1 ? ? 
ATOM 1845 C CA  . GLU A 1 235 ? -66.067 71.399 17.710  1.00 97.10  ? 234 GLU A CA  1 ? ? 
ATOM 1846 C C   . GLU A 1 235 ? -66.565 71.379 16.266  1.00 88.46  ? 234 GLU A C   1 ? ? 
ATOM 1847 O O   . GLU A 1 235 ? -67.518 70.673 15.940  1.00 84.51  ? 234 GLU A O   1 ? ? 
ATOM 1848 C CB  . GLU A 1 235 ? -66.574 72.687 18.399  1.00 101.21 ? 234 GLU A CB  1 ? ? 
ATOM 1849 C CG  . GLU A 1 235 ? -66.143 72.881 19.848  1.00 100.80 ? 234 GLU A CG  1 ? ? 
ATOM 1850 C CD  . GLU A 1 235 ? -64.856 73.657 20.075  1.00 102.23 ? 234 GLU A CD  1 ? ? 
ATOM 1851 O OE1 . GLU A 1 235 ? -64.044 73.782 19.128  1.00 115.21 ? 234 GLU A OE1 1 ? ? 
ATOM 1852 O OE2 . GLU A 1 235 ? -64.674 74.164 21.205  1.00 94.19  ? 234 GLU A OE2 1 ? ? 
ATOM 1853 N N   . HIS A 1 236 ? -65.900 72.169 15.415  1.00 83.90  ? 235 HIS A N   1 ? ? 
ATOM 1854 C CA  . HIS A 1 236 ? -66.255 72.305 14.013  1.00 77.87  ? 235 HIS A CA  1 ? ? 
ATOM 1855 C C   . HIS A 1 236 ? -65.613 71.224 13.143  1.00 75.84  ? 235 HIS A C   1 ? ? 
ATOM 1856 O O   . HIS A 1 236 ? -66.298 70.558 12.369  1.00 72.85  ? 235 HIS A O   1 ? ? 
ATOM 1857 C CB  . HIS A 1 236 ? -65.828 73.696 13.518  1.00 79.08  ? 235 HIS A CB  1 ? ? 
ATOM 1858 C CG  . HIS A 1 236 ? -66.245 74.012 12.114  1.00 83.02  ? 235 HIS A CG  1 ? ? 
ATOM 1859 N ND1 . HIS A 1 236 ? -67.524 74.444 11.822  1.00 89.71  ? 235 HIS A ND1 1 ? ? 
ATOM 1860 C CD2 . HIS A 1 236 ? -65.526 73.974 10.970  1.00 84.14  ? 235 HIS A CD2 1 ? ? 
ATOM 1861 C CE1 . HIS A 1 236 ? -67.553 74.641 10.512  1.00 95.12  ? 235 HIS A CE1 1 ? ? 
ATOM 1862 N NE2 . HIS A 1 236 ? -66.367 74.365 9.959   1.00 87.03  ? 235 HIS A NE2 1 ? ? 
ATOM 1863 N N   . ILE A 1 237 ? -64.291 71.056 13.282  1.00 78.10  ? 236 ILE A N   1 ? ? 
ATOM 1864 C CA  . ILE A 1 237 ? -63.521 70.269 12.330  1.00 74.92  ? 236 ILE A CA  1 ? ? 
ATOM 1865 C C   . ILE A 1 237 ? -63.753 68.764 12.454  1.00 72.08  ? 236 ILE A C   1 ? ? 
ATOM 1866 O O   . ILE A 1 237 ? -63.888 68.079 11.442  1.00 77.14  ? 236 ILE A O   1 ? ? 
ATOM 1867 C CB  . ILE A 1 237 ? -62.018 70.616 12.450  1.00 80.41  ? 236 ILE A CB  1 ? ? 
ATOM 1868 C CG1 . ILE A 1 237 ? -61.780 72.112 12.165  1.00 77.83  ? 236 ILE A CG1 1 ? ? 
ATOM 1869 C CG2 . ILE A 1 237 ? -61.164 69.726 11.530  1.00 85.33  ? 236 ILE A CG2 1 ? ? 
ATOM 1870 C CD1 . ILE A 1 237 ? -60.367 72.506 12.151  1.00 80.15  ? 236 ILE A CD1 1 ? ? 
ATOM 1871 N N   . VAL A 1 238 ? -63.786 68.254 13.690  1.00 71.90  ? 237 VAL A N   1 ? ? 
ATOM 1872 C CA  . VAL A 1 238 ? -63.880 66.823 13.934  1.00 74.49  ? 237 VAL A CA  1 ? ? 
ATOM 1873 C C   . VAL A 1 238 ? -65.307 66.395 14.275  1.00 79.03  ? 237 VAL A C   1 ? ? 
ATOM 1874 O O   . VAL A 1 238 ? -65.830 65.463 13.669  1.00 72.16  ? 237 VAL A O   1 ? ? 
ATOM 1875 C CB  . VAL A 1 238 ? -62.888 66.405 15.043  1.00 76.30  ? 237 VAL A CB  1 ? ? 
ATOM 1876 C CG1 . VAL A 1 238 ? -62.997 64.915 15.360  1.00 76.64  ? 237 VAL A CG1 1 ? ? 
ATOM 1877 C CG2 . VAL A 1 238 ? -61.458 66.780 14.665  1.00 76.02  ? 237 VAL A CG2 1 ? ? 
ATOM 1878 N N   . TYR A 1 239 ? -65.920 67.079 15.251  1.00 82.29  ? 238 TYR A N   1 ? ? 
ATOM 1879 C CA  . TYR A 1 239 ? -67.254 66.738 15.725  1.00 78.78  ? 238 TYR A CA  1 ? ? 
ATOM 1880 C C   . TYR A 1 239 ? -68.346 67.092 14.714  1.00 73.11  ? 238 TYR A C   1 ? ? 
ATOM 1881 O O   . TYR A 1 239 ? -69.257 66.300 14.487  1.00 67.80  ? 238 TYR A O   1 ? ? 
ATOM 1882 C CB  . TYR A 1 239 ? -67.530 67.424 17.080  1.00 81.53  ? 238 TYR A CB  1 ? ? 
ATOM 1883 C CG  . TYR A 1 239 ? -66.823 66.775 18.253  1.00 86.84  ? 238 TYR A CG  1 ? ? 
ATOM 1884 C CD1 . TYR A 1 239 ? -67.239 65.548 18.750  1.00 90.80  ? 238 TYR A CD1 1 ? ? 
ATOM 1885 C CD2 . TYR A 1 239 ? -65.733 67.386 18.861  1.00 85.85  ? 238 TYR A CD2 1 ? ? 
ATOM 1886 C CE1 . TYR A 1 239 ? -66.595 64.946 19.828  1.00 91.61  ? 238 TYR A CE1 1 ? ? 
ATOM 1887 C CE2 . TYR A 1 239 ? -65.077 66.793 19.936  1.00 85.36  ? 238 TYR A CE2 1 ? ? 
ATOM 1888 C CZ  . TYR A 1 239 ? -65.514 65.574 20.419  1.00 91.94  ? 238 TYR A CZ  1 ? ? 
ATOM 1889 O OH  . TYR A 1 239 ? -64.874 64.981 21.483  1.00 97.72  ? 238 TYR A OH  1 ? ? 
ATOM 1890 N N   . GLY A 1 240 ? -68.253 68.290 14.123  1.00 70.98  ? 239 GLY A N   1 ? ? 
ATOM 1891 C CA  . GLY A 1 240 ? -69.159 68.710 13.063  1.00 72.60  ? 239 GLY A CA  1 ? ? 
ATOM 1892 C C   . GLY A 1 240 ? -70.381 69.477 13.566  1.00 77.08  ? 239 GLY A C   1 ? ? 
ATOM 1893 O O   . GLY A 1 240 ? -70.904 69.173 14.637  1.00 81.88  ? 239 GLY A O   1 ? ? 
ATOM 1894 N N   . ASP A 1 241 ? -70.834 70.455 12.767  1.00 74.97  ? 240 ASP A N   1 ? ? 
ATOM 1895 C CA  . ASP A 1 241 ? -71.953 71.318 13.122  1.00 78.63  ? 240 ASP A CA  1 ? ? 
ATOM 1896 C C   . ASP A 1 241 ? -73.195 71.001 12.288  1.00 78.86  ? 240 ASP A C   1 ? ? 
ATOM 1897 O O   . ASP A 1 241 ? -73.170 71.137 11.064  1.00 79.75  ? 240 ASP A O   1 ? ? 
ATOM 1898 C CB  . ASP A 1 241 ? -71.555 72.791 12.928  1.00 79.43  ? 240 ASP A CB  1 ? ? 
ATOM 1899 C CG  . ASP A 1 241 ? -72.590 73.812 13.362  1.00 81.20  ? 240 ASP A CG  1 ? ? 
ATOM 1900 O OD1 . ASP A 1 241 ? -73.638 73.404 13.910  1.00 88.27  ? 240 ASP A OD1 1 ? ? 
ATOM 1901 O OD2 . ASP A 1 241 ? -72.354 75.017 13.151  1.00 85.96  ? 240 ASP A OD2 1 ? ? 
ATOM 1902 N N   . PHE A 1 242 ? -74.281 70.609 12.971  1.00 75.56  ? 241 PHE A N   1 ? ? 
ATOM 1903 C CA  . PHE A 1 242 ? -75.508 70.177 12.319  1.00 78.61  ? 241 PHE A CA  1 ? ? 
ATOM 1904 C C   . PHE A 1 242 ? -76.689 71.130 12.518  1.00 78.58  ? 241 PHE A C   1 ? ? 
ATOM 1905 O O   . PHE A 1 242 ? -77.831 70.754 12.259  1.00 75.94  ? 241 PHE A O   1 ? ? 
ATOM 1906 C CB  . PHE A 1 242 ? -75.901 68.782 12.844  1.00 80.83  ? 241 PHE A CB  1 ? ? 
ATOM 1907 C CG  . PHE A 1 242 ? -74.869 67.698 12.632  1.00 86.78  ? 241 PHE A CG  1 ? ? 
ATOM 1908 C CD1 . PHE A 1 242 ? -74.560 67.252 11.356  1.00 95.31  ? 241 PHE A CD1 1 ? ? 
ATOM 1909 C CD2 . PHE A 1 242 ? -74.217 67.117 13.708  1.00 90.83  ? 241 PHE A CD2 1 ? ? 
ATOM 1910 C CE1 . PHE A 1 242 ? -73.614 66.247 11.164  1.00 96.75  ? 241 PHE A CE1 1 ? ? 
ATOM 1911 C CE2 . PHE A 1 242 ? -73.273 66.113 13.511  1.00 94.13  ? 241 PHE A CE2 1 ? ? 
ATOM 1912 C CZ  . PHE A 1 242 ? -72.975 65.686 12.242  1.00 98.72  ? 241 PHE A CZ  1 ? ? 
ATOM 1913 N N   . SER A 1 243 ? -76.411 72.367 12.954  1.00 82.82  ? 242 SER A N   1 ? ? 
ATOM 1914 C CA  . SER A 1 243 ? -77.458 73.302 13.347  1.00 87.23  ? 242 SER A CA  1 ? ? 
ATOM 1915 C C   . SER A 1 243 ? -78.106 74.063 12.189  1.00 88.95  ? 242 SER A C   1 ? ? 
ATOM 1916 O O   . SER A 1 243 ? -79.213 74.577 12.339  1.00 86.87  ? 242 SER A O   1 ? ? 
ATOM 1917 C CB  . SER A 1 243 ? -76.918 74.305 14.367  1.00 90.72  ? 242 SER A CB  1 ? ? 
ATOM 1918 O OG  . SER A 1 243 ? -75.829 75.058 13.856  1.00 93.80  ? 242 SER A OG  1 ? ? 
ATOM 1919 N N   . HIS A 1 244 ? -77.412 74.132 11.044  1.00 91.21  ? 243 HIS A N   1 ? ? 
ATOM 1920 C CA  . HIS A 1 244 ? -77.890 74.861 9.878   1.00 89.12  ? 243 HIS A CA  1 ? ? 
ATOM 1921 C C   . HIS A 1 244 ? -78.133 73.911 8.706   1.00 84.99  ? 243 HIS A C   1 ? ? 
ATOM 1922 O O   . HIS A 1 244 ? -77.798 72.730 8.780   1.00 81.83  ? 243 HIS A O   1 ? ? 
ATOM 1923 C CB  . HIS A 1 244 ? -76.879 75.959 9.502   1.00 92.78  ? 243 HIS A CB  1 ? ? 
ATOM 1924 C CG  . HIS A 1 244 ? -76.606 76.939 10.605  1.00 116.19 ? 243 HIS A CG  1 ? ? 
ATOM 1925 N ND1 . HIS A 1 244 ? -75.405 76.933 11.299  1.00 113.82 ? 243 HIS A ND1 1 ? ? 
ATOM 1926 C CD2 . HIS A 1 244 ? -77.397 77.909 11.118  1.00 124.18 ? 243 HIS A CD2 1 ? ? 
ATOM 1927 C CE1 . HIS A 1 244 ? -75.495 77.906 12.197  1.00 112.66 ? 243 HIS A CE1 1 ? ? 
ATOM 1928 N NE2 . HIS A 1 244 ? -76.681 78.522 12.120  1.00 116.77 ? 243 HIS A NE2 1 ? ? 
ATOM 1929 N N   . SER A 1 245 ? -78.734 74.434 7.631   1.00 84.38  ? 244 SER A N   1 ? ? 
ATOM 1930 C CA  . SER A 1 245 ? -79.001 73.648 6.435   1.00 82.60  ? 244 SER A CA  1 ? ? 
ATOM 1931 C C   . SER A 1 245 ? -77.719 73.083 5.828   1.00 77.59  ? 244 SER A C   1 ? ? 
ATOM 1932 O O   . SER A 1 245 ? -77.660 71.906 5.480   1.00 79.50  ? 244 SER A O   1 ? ? 
ATOM 1933 C CB  . SER A 1 245 ? -79.747 74.481 5.399   1.00 84.82  ? 244 SER A CB  1 ? ? 
ATOM 1934 O OG  . SER A 1 245 ? -79.080 75.707 5.156   1.00 103.60 ? 244 SER A OG  1 ? ? 
ATOM 1935 N N   . GLN A 1 246 ? -76.706 73.948 5.700   1.00 80.87  ? 245 GLN A N   1 ? ? 
ATOM 1936 C CA  . GLN A 1 246 ? -75.372 73.553 5.282   1.00 75.46  ? 245 GLN A CA  1 ? ? 
ATOM 1937 C C   . GLN A 1 246 ? -74.654 72.902 6.462   1.00 68.01  ? 245 GLN A C   1 ? ? 
ATOM 1938 O O   . GLN A 1 246 ? -74.478 73.530 7.507   1.00 63.53  ? 245 GLN A O   1 ? ? 
ATOM 1939 C CB  . GLN A 1 246 ? -74.600 74.797 4.795   1.00 90.74  ? 245 GLN A CB  1 ? ? 
ATOM 1940 C CG  . GLN A 1 246 ? -73.201 74.531 4.236   1.00 103.31 ? 245 GLN A CG  1 ? ? 
ATOM 1941 C CD  . GLN A 1 246 ? -73.200 74.070 2.802   1.00 116.63 ? 245 GLN A CD  1 ? ? 
ATOM 1942 O OE1 . GLN A 1 246 ? -74.246 73.863 2.174   1.00 124.86 ? 245 GLN A OE1 1 ? ? 
ATOM 1943 N NE2 . GLN A 1 246 ? -72.006 73.903 2.252   1.00 116.76 ? 245 GLN A NE2 1 ? ? 
ATOM 1944 N N   . LEU A 1 247 ? -74.255 71.637 6.291   1.00 67.25  ? 246 LEU A N   1 ? ? 
ATOM 1945 C CA  . LEU A 1 247 ? -73.511 70.923 7.318   1.00 69.89  ? 246 LEU A CA  1 ? ? 
ATOM 1946 C C   . LEU A 1 247 ? -72.132 71.564 7.462   1.00 69.21  ? 246 LEU A C   1 ? ? 
ATOM 1947 O O   . LEU A 1 247 ? -71.512 71.930 6.468   1.00 71.09  ? 246 LEU A O   1 ? ? 
ATOM 1948 C CB  . LEU A 1 247 ? -73.417 69.429 6.948   1.00 70.66  ? 246 LEU A CB  1 ? ? 
ATOM 1949 C CG  . LEU A 1 247 ? -72.843 68.467 7.992   1.00 76.12  ? 246 LEU A CG  1 ? ? 
ATOM 1950 C CD1 . LEU A 1 247 ? -73.278 67.046 7.704   1.00 78.00  ? 246 LEU A CD1 1 ? ? 
ATOM 1951 C CD2 . LEU A 1 247 ? -71.323 68.516 8.037   1.00 84.79  ? 246 LEU A CD2 1 ? ? 
ATOM 1952 N N   . GLY A 1 248 ? -71.669 71.717 8.709   1.00 68.73  ? 247 GLY A N   1 ? ? 
ATOM 1953 C CA  . GLY A 1 248 ? -70.403 72.378 8.983   1.00 66.47  ? 247 GLY A CA  1 ? ? 
ATOM 1954 C C   . GLY A 1 248 ? -69.279 71.412 9.347   1.00 64.52  ? 247 GLY A C   1 ? ? 
ATOM 1955 O O   . GLY A 1 248 ? -69.428 70.605 10.264  1.00 65.01  ? 247 GLY A O   1 ? ? 
ATOM 1956 N N   . GLY A 1 249 ? -68.162 71.508 8.616   1.00 63.25  ? 248 GLY A N   1 ? ? 
ATOM 1957 C CA  . GLY A 1 249 ? -66.946 70.784 8.952   1.00 65.40  ? 248 GLY A CA  1 ? ? 
ATOM 1958 C C   . GLY A 1 249 ? -67.056 69.273 8.761   1.00 69.98  ? 248 GLY A C   1 ? ? 
ATOM 1959 O O   . GLY A 1 249 ? -67.497 68.812 7.708   1.00 69.23  ? 248 GLY A O   1 ? ? 
ATOM 1960 N N   . LEU A 1 250 ? -66.625 68.523 9.787   1.00 70.08  ? 249 LEU A N   1 ? ? 
ATOM 1961 C CA  . LEU A 1 250 ? -66.719 67.071 9.811   1.00 69.56  ? 249 LEU A CA  1 ? ? 
ATOM 1962 C C   . LEU A 1 250 ? -65.800 66.433 8.766   1.00 64.96  ? 249 LEU A C   1 ? ? 
ATOM 1963 O O   . LEU A 1 250 ? -66.264 65.853 7.788   1.00 62.11  ? 249 LEU A O   1 ? ? 
ATOM 1964 C CB  . LEU A 1 250 ? -68.192 66.655 9.606   1.00 76.41  ? 249 LEU A CB  1 ? ? 
ATOM 1965 C CG  . LEU A 1 250 ? -68.532 65.219 9.958   1.00 85.31  ? 249 LEU A CG  1 ? ? 
ATOM 1966 C CD1 . LEU A 1 250 ? -68.651 65.039 11.460  1.00 100.67 ? 249 LEU A CD1 1 ? ? 
ATOM 1967 C CD2 . LEU A 1 250 ? -69.810 64.774 9.268   1.00 75.86  ? 249 LEU A CD2 1 ? ? 
ATOM 1968 N N   . HIS A 1 251 ? -64.485 66.530 9.005   1.00 70.43  ? 250 HIS A N   1 ? ? 
ATOM 1969 C CA  . HIS A 1 251 ? -63.473 66.141 8.032   1.00 67.13  ? 250 HIS A CA  1 ? ? 
ATOM 1970 C C   . HIS A 1 251 ? -62.618 64.932 8.422   1.00 64.15  ? 250 HIS A C   1 ? ? 
ATOM 1971 O O   . HIS A 1 251 ? -61.838 64.442 7.605   1.00 60.86  ? 250 HIS A O   1 ? ? 
ATOM 1972 C CB  . HIS A 1 251 ? -62.563 67.351 7.765   1.00 62.06  ? 250 HIS A CB  1 ? ? 
ATOM 1973 C CG  . HIS A 1 251 ? -63.271 68.518 7.144   1.00 62.71  ? 250 HIS A CG  1 ? ? 
ATOM 1974 N ND1 . HIS A 1 251 ? -63.774 68.457 5.856   1.00 66.93  ? 250 HIS A ND1 1 ? ? 
ATOM 1975 C CD2 . HIS A 1 251 ? -63.526 69.745 7.650   1.00 62.25  ? 250 HIS A CD2 1 ? ? 
ATOM 1976 C CE1 . HIS A 1 251 ? -64.325 69.640 5.620   1.00 66.78  ? 250 HIS A CE1 1 ? ? 
ATOM 1977 N NE2 . HIS A 1 251 ? -64.192 70.450 6.676   1.00 57.58  ? 250 HIS A NE2 1 ? ? 
ATOM 1978 N N   . LEU A 1 252 ? -62.773 64.459 9.666   1.00 66.84  ? 251 LEU A N   1 ? ? 
ATOM 1979 C CA  . LEU A 1 252 ? -62.063 63.292 10.168  1.00 74.08  ? 251 LEU A CA  1 ? ? 
ATOM 1980 C C   . LEU A 1 252 ? -63.019 62.108 10.285  1.00 72.04  ? 251 LEU A C   1 ? ? 
ATOM 1981 O O   . LEU A 1 252 ? -64.105 62.247 10.847  1.00 76.94  ? 251 LEU A O   1 ? ? 
ATOM 1982 C CB  . LEU A 1 252 ? -61.437 63.597 11.549  1.00 86.95  ? 251 LEU A CB  1 ? ? 
ATOM 1983 C CG  . LEU A 1 252 ? -59.935 63.880 11.584  1.00 81.01  ? 251 LEU A CG  1 ? ? 
ATOM 1984 C CD1 . LEU A 1 252 ? -59.144 62.647 11.257  1.00 90.76  ? 251 LEU A CD1 1 ? ? 
ATOM 1985 C CD2 . LEU A 1 252 ? -59.557 64.984 10.635  1.00 88.55  ? 251 LEU A CD2 1 ? ? 
ATOM 1986 N N   . LEU A 1 253 ? -62.595 60.943 9.779   1.00 70.05  ? 252 LEU A N   1 ? ? 
ATOM 1987 C CA  . LEU A 1 253 ? -63.466 59.779 9.724   1.00 70.93  ? 252 LEU A CA  1 ? ? 
ATOM 1988 C C   . LEU A 1 253 ? -63.989 59.369 11.101  1.00 70.79  ? 252 LEU A C   1 ? ? 
ATOM 1989 O O   . LEU A 1 253 ? -65.153 58.990 11.234  1.00 72.18  ? 252 LEU A O   1 ? ? 
ATOM 1990 C CB  . LEU A 1 253 ? -62.747 58.589 9.061   1.00 67.76  ? 252 LEU A CB  1 ? ? 
ATOM 1991 C CG  . LEU A 1 253 ? -63.593 57.317 8.879   1.00 66.32  ? 252 LEU A CG  1 ? ? 
ATOM 1992 C CD1 . LEU A 1 253 ? -64.746 57.561 7.945   1.00 67.40  ? 252 LEU A CD1 1 ? ? 
ATOM 1993 C CD2 . LEU A 1 253 ? -62.762 56.167 8.367   1.00 65.99  ? 252 LEU A CD2 1 ? ? 
ATOM 1994 N N   . ILE A 1 254 ? -63.133 59.456 12.126  1.00 72.41  ? 253 ILE A N   1 ? ? 
ATOM 1995 C CA  . ILE A 1 254 ? -63.541 59.127 13.483  1.00 75.35  ? 253 ILE A CA  1 ? ? 
ATOM 1996 C C   . ILE A 1 254 ? -64.750 59.957 13.920  1.00 73.17  ? 253 ILE A C   1 ? ? 
ATOM 1997 O O   . ILE A 1 254 ? -65.609 59.466 14.653  1.00 79.99  ? 253 ILE A O   1 ? ? 
ATOM 1998 C CB  . ILE A 1 254 ? -62.356 59.267 14.476  1.00 81.27  ? 253 ILE A CB  1 ? ? 
ATOM 1999 C CG1 . ILE A 1 254 ? -62.697 58.618 15.832  1.00 80.43  ? 253 ILE A CG1 1 ? ? 
ATOM 2000 C CG2 . ILE A 1 254 ? -61.916 60.718 14.642  1.00 83.75  ? 253 ILE A CG2 1 ? ? 
ATOM 2001 C CD1 . ILE A 1 254 ? -61.557 58.562 16.797  1.00 84.09  ? 253 ILE A CD1 1 ? ? 
ATOM 2002 N N   . GLY A 1 255 ? -64.813 61.211 13.454  1.00 68.29  ? 254 GLY A N   1 ? ? 
ATOM 2003 C CA  . GLY A 1 255 ? -65.956 62.073 13.711  1.00 74.19  ? 254 GLY A CA  1 ? ? 
ATOM 2004 C C   . GLY A 1 255 ? -67.269 61.492 13.190  1.00 72.08  ? 254 GLY A C   1 ? ? 
ATOM 2005 O O   . GLY A 1 255 ? -68.288 61.527 13.881  1.00 66.22  ? 254 GLY A O   1 ? ? 
ATOM 2006 N N   . LEU A 1 256 ? -67.217 60.956 11.963  1.00 69.01  ? 255 LEU A N   1 ? ? 
ATOM 2007 C CA  . LEU A 1 256 ? -68.348 60.278 11.351  1.00 69.23  ? 255 LEU A CA  1 ? ? 
ATOM 2008 C C   . LEU A 1 256 ? -68.725 59.040 12.160  1.00 73.05  ? 255 LEU A C   1 ? ? 
ATOM 2009 O O   . LEU A 1 256 ? -69.902 58.818 12.437  1.00 84.77  ? 255 LEU A O   1 ? ? 
ATOM 2010 C CB  . LEU A 1 256 ? -68.029 59.872 9.896   1.00 67.36  ? 255 LEU A CB  1 ? ? 
ATOM 2011 C CG  . LEU A 1 256 ? -68.153 60.962 8.832   1.00 74.49  ? 255 LEU A CG  1 ? ? 
ATOM 2012 C CD1 . LEU A 1 256 ? -67.213 62.101 9.089   1.00 85.03  ? 255 LEU A CD1 1 ? ? 
ATOM 2013 C CD2 . LEU A 1 256 ? -67.886 60.403 7.451   1.00 72.82  ? 255 LEU A CD2 1 ? ? 
ATOM 2014 N N   . ALA A 1 257 ? -67.714 58.247 12.537  1.00 70.08  ? 256 ALA A N   1 ? ? 
ATOM 2015 C CA  . ALA A 1 257 ? -67.933 57.017 13.285  1.00 66.00  ? 256 ALA A CA  1 ? ? 
ATOM 2016 C C   . ALA A 1 257 ? -68.614 57.254 14.632  1.00 71.82  ? 256 ALA A C   1 ? ? 
ATOM 2017 O O   . ALA A 1 257 ? -69.397 56.418 15.076  1.00 73.59  ? 256 ALA A O   1 ? ? 
ATOM 2018 C CB  . ALA A 1 257 ? -66.617 56.283 13.492  1.00 64.45  ? 256 ALA A CB  1 ? ? 
ATOM 2019 N N   . LYS A 1 258 ? -68.305 58.384 15.281  1.00 76.39  ? 257 LYS A N   1 ? ? 
ATOM 2020 C CA  . LYS A 1 258 ? -68.959 58.737 16.532  1.00 78.24  ? 257 LYS A CA  1 ? ? 
ATOM 2021 C C   . LYS A 1 258 ? -70.427 59.072 16.276  1.00 80.06  ? 257 LYS A C   1 ? ? 
ATOM 2022 O O   . LYS A 1 258 ? -71.313 58.521 16.926  1.00 94.15  ? 257 LYS A O   1 ? ? 
ATOM 2023 C CB  . LYS A 1 258 ? -68.266 59.921 17.234  1.00 80.69  ? 257 LYS A CB  1 ? ? 
ATOM 2024 C CG  . LYS A 1 258 ? -68.732 60.090 18.684  1.00 87.86  ? 257 LYS A CG  1 ? ? 
ATOM 2025 C CD  . LYS A 1 258 ? -68.395 61.443 19.308  1.00 93.67  ? 257 LYS A CD  1 ? ? 
ATOM 2026 C CE  . LYS A 1 258 ? -68.917 61.565 20.730  1.00 96.39  ? 257 LYS A CE  1 ? ? 
ATOM 2027 N NZ  . LYS A 1 258 ? -68.199 60.669 21.681  1.00 101.06 ? 257 LYS A NZ  1 ? ? 
ATOM 2028 N N   . ARG A 1 259 ? -70.668 59.978 15.321  1.00 81.38  ? 258 ARG A N   1 ? ? 
ATOM 2029 C CA  . ARG A 1 259 ? -72.014 60.404 14.967  1.00 84.13  ? 258 ARG A CA  1 ? ? 
ATOM 2030 C C   . ARG A 1 259 ? -72.912 59.237 14.557  1.00 79.03  ? 258 ARG A C   1 ? ? 
ATOM 2031 O O   . ARG A 1 259 ? -74.086 59.206 14.912  1.00 80.00  ? 258 ARG A O   1 ? ? 
ATOM 2032 C CB  . ARG A 1 259 ? -71.940 61.434 13.823  1.00 88.30  ? 258 ARG A CB  1 ? ? 
ATOM 2033 C CG  . ARG A 1 259 ? -73.287 61.969 13.330  1.00 86.99  ? 258 ARG A CG  1 ? ? 
ATOM 2034 C CD  . ARG A 1 259 ? -74.025 62.772 14.382  1.00 88.18  ? 258 ARG A CD  1 ? ? 
ATOM 2035 N NE  . ARG A 1 259 ? -75.242 63.380 13.852  1.00 89.18  ? 258 ARG A NE  1 ? ? 
ATOM 2036 C CZ  . ARG A 1 259 ? -76.057 64.164 14.549  1.00 90.02  ? 258 ARG A CZ  1 ? ? 
ATOM 2037 N NH1 . ARG A 1 259 ? -75.742 64.585 15.763  1.00 87.35  ? 258 ARG A NH1 1 ? ? 
ATOM 2038 N NH2 . ARG A 1 259 ? -77.215 64.536 14.013  1.00 103.46 ? 258 ARG A NH2 1 ? ? 
ATOM 2039 N N   . PHE A 1 260 ? -72.341 58.283 13.812  1.00 82.30  ? 259 PHE A N   1 ? ? 
ATOM 2040 C CA  . PHE A 1 260 ? -73.089 57.184 13.219  1.00 81.99  ? 259 PHE A CA  1 ? ? 
ATOM 2041 C C   . PHE A 1 260 ? -73.723 56.235 14.234  1.00 89.51  ? 259 PHE A C   1 ? ? 
ATOM 2042 O O   . PHE A 1 260 ? -74.794 55.687 13.981  1.00 98.04  ? 259 PHE A O   1 ? ? 
ATOM 2043 C CB  . PHE A 1 260 ? -72.163 56.375 12.302  1.00 80.52  ? 259 PHE A CB  1 ? ? 
ATOM 2044 C CG  . PHE A 1 260 ? -72.868 55.341 11.463  1.00 89.14  ? 259 PHE A CG  1 ? ? 
ATOM 2045 C CD1 . PHE A 1 260 ? -73.551 55.705 10.315  1.00 94.11  ? 259 PHE A CD1 1 ? ? 
ATOM 2046 C CD2 . PHE A 1 260 ? -72.860 54.005 11.829  1.00 91.36  ? 259 PHE A CD2 1 ? ? 
ATOM 2047 C CE1 . PHE A 1 260 ? -74.200 54.749 9.539   1.00 90.90  ? 259 PHE A CE1 1 ? ? 
ATOM 2048 C CE2 . PHE A 1 260 ? -73.511 53.053 11.054  1.00 96.09  ? 259 PHE A CE2 1 ? ? 
ATOM 2049 C CZ  . PHE A 1 260 ? -74.178 53.431 9.914   1.00 94.95  ? 259 PHE A CZ  1 ? ? 
ATOM 2050 N N   . LYS A 1 261 ? -73.042 56.020 15.365  1.00 101.71 ? 260 LYS A N   1 ? ? 
ATOM 2051 C CA  . LYS A 1 261 ? -73.578 55.198 16.439  1.00 112.41 ? 260 LYS A CA  1 ? ? 
ATOM 2052 C C   . LYS A 1 261 ? -74.831 55.843 17.026  1.00 106.20 ? 260 LYS A C   1 ? ? 
ATOM 2053 O O   . LYS A 1 261 ? -75.829 55.163 17.257  1.00 99.51  ? 260 LYS A O   1 ? ? 
ATOM 2054 C CB  . LYS A 1 261 ? -72.542 54.987 17.558  1.00 130.91 ? 260 LYS A CB  1 ? ? 
ATOM 2055 C CG  . LYS A 1 261 ? -71.416 54.007 17.224  1.00 129.21 ? 260 LYS A CG  1 ? ? 
ATOM 2056 C CD  . LYS A 1 261 ? -70.637 53.529 18.475  1.00 135.70 ? 260 LYS A CD  1 ? ? 
ATOM 2057 C CE  . LYS A 1 261 ? -69.842 54.620 19.169  1.00 136.88 ? 260 LYS A CE  1 ? ? 
ATOM 2058 N NZ  . LYS A 1 261 ? -69.270 54.154 20.458  1.00 135.08 ? 260 LYS A NZ  1 ? ? 
ATOM 2059 N N   . GLU A 1 262 ? -74.762 57.161 17.251  1.00 105.26 ? 261 GLU A N   1 ? ? 
ATOM 2060 C CA  . GLU A 1 262 ? -75.839 57.912 17.875  1.00 115.45 ? 261 GLU A CA  1 ? ? 
ATOM 2061 C C   . GLU A 1 262 ? -77.037 58.136 16.953  1.00 110.71 ? 261 GLU A C   1 ? ? 
ATOM 2062 O O   . GLU A 1 262 ? -78.177 58.141 17.412  1.00 126.05 ? 261 GLU A O   1 ? ? 
ATOM 2063 C CB  . GLU A 1 262 ? -75.314 59.279 18.349  1.00 131.91 ? 261 GLU A CB  1 ? ? 
ATOM 2064 C CG  . GLU A 1 262 ? -74.241 59.197 19.423  1.00 144.66 ? 261 GLU A CG  1 ? ? 
ATOM 2065 C CD  . GLU A 1 262 ? -73.525 60.505 19.714  1.00 151.57 ? 261 GLU A CD  1 ? ? 
ATOM 2066 O OE1 . GLU A 1 262 ? -73.852 61.526 19.066  1.00 144.78 ? 261 GLU A OE1 1 ? ? 
ATOM 2067 O OE2 . GLU A 1 262 ? -72.629 60.507 20.589  1.00 140.49 ? 261 GLU A OE2 1 ? ? 
ATOM 2068 N N   . SER A 1 263 ? -76.770 58.326 15.654  1.00 101.52 ? 262 SER A N   1 ? ? 
ATOM 2069 C CA  . SER A 1 263 ? -77.794 58.739 14.707  1.00 95.95  ? 262 SER A CA  1 ? ? 
ATOM 2070 C C   . SER A 1 263 ? -77.369 58.496 13.260  1.00 87.97  ? 262 SER A C   1 ? ? 
ATOM 2071 O O   . SER A 1 263 ? -76.660 59.318 12.685  1.00 83.21  ? 262 SER A O   1 ? ? 
ATOM 2072 C CB  . SER A 1 263 ? -78.115 60.216 14.919  1.00 99.13  ? 262 SER A CB  1 ? ? 
ATOM 2073 O OG  . SER A 1 263 ? -78.852 60.753 13.836  1.00 111.25 ? 262 SER A OG  1 ? ? 
ATOM 2074 N N   . PRO A 1 264 ? -77.786 57.376 12.620  1.00 97.33  ? 263 PRO A N   1 ? ? 
ATOM 2075 C CA  . PRO A 1 264 ? -77.340 57.055 11.264  1.00 103.07 ? 263 PRO A CA  1 ? ? 
ATOM 2076 C C   . PRO A 1 264 ? -77.687 58.114 10.219  1.00 91.26  ? 263 PRO A C   1 ? ? 
ATOM 2077 O O   . PRO A 1 264 ? -78.690 58.817 10.348  1.00 81.64  ? 263 PRO A O   1 ? ? 
ATOM 2078 C CB  . PRO A 1 264 ? -78.041 55.721 10.962  1.00 100.66 ? 263 PRO A CB  1 ? ? 
ATOM 2079 C CG  . PRO A 1 264 ? -78.395 55.154 12.304  1.00 109.88 ? 263 PRO A CG  1 ? ? 
ATOM 2080 C CD  . PRO A 1 264 ? -78.672 56.345 13.182  1.00 111.40 ? 263 PRO A CD  1 ? ? 
ATOM 2081 N N   . PHE A 1 265 ? -76.842 58.199 9.182   1.00 79.72  ? 264 PHE A N   1 ? ? 
ATOM 2082 C CA  . PHE A 1 265 ? -76.978 59.183 8.120   1.00 75.29  ? 264 PHE A CA  1 ? ? 
ATOM 2083 C C   . PHE A 1 265 ? -76.607 58.573 6.769   1.00 72.32  ? 264 PHE A C   1 ? ? 
ATOM 2084 O O   . PHE A 1 265 ? -76.164 57.427 6.709   1.00 74.04  ? 264 PHE A O   1 ? ? 
ATOM 2085 C CB  . PHE A 1 265 ? -76.110 60.422 8.416   1.00 78.40  ? 264 PHE A CB  1 ? ? 
ATOM 2086 C CG  . PHE A 1 265 ? -74.683 60.129 8.805   1.00 74.41  ? 264 PHE A CG  1 ? ? 
ATOM 2087 C CD1 . PHE A 1 265 ? -74.340 59.907 10.126  1.00 81.90  ? 264 PHE A CD1 1 ? ? 
ATOM 2088 C CD2 . PHE A 1 265 ? -73.687 60.060 7.848   1.00 71.40  ? 264 PHE A CD2 1 ? ? 
ATOM 2089 C CE1 . PHE A 1 265 ? -73.023 59.639 10.486  1.00 80.22  ? 264 PHE A CE1 1 ? ? 
ATOM 2090 C CE2 . PHE A 1 265 ? -72.372 59.788 8.210   1.00 78.61  ? 264 PHE A CE2 1 ? ? 
ATOM 2091 C CZ  . PHE A 1 265 ? -72.048 59.580 9.527   1.00 79.26  ? 264 PHE A CZ  1 ? ? 
ATOM 2092 N N   . GLU A 1 266 ? -76.797 59.352 5.694   1.00 73.66  ? 265 GLU A N   1 ? ? 
ATOM 2093 C CA  . GLU A 1 266 ? -76.620 58.873 4.331   1.00 76.88  ? 265 GLU A CA  1 ? ? 
ATOM 2094 C C   . GLU A 1 266 ? -75.351 59.419 3.676   1.00 67.79  ? 265 GLU A C   1 ? ? 
ATOM 2095 O O   . GLU A 1 266 ? -75.155 60.630 3.638   1.00 73.74  ? 265 GLU A O   1 ? ? 
ATOM 2096 C CB  . GLU A 1 266 ? -77.847 59.291 3.496   1.00 82.88  ? 265 GLU A CB  1 ? ? 
ATOM 2097 C CG  . GLU A 1 266 ? -78.034 58.517 2.199   1.00 85.94  ? 265 GLU A CG  1 ? ? 
ATOM 2098 C CD  . GLU A 1 266 ? -78.671 57.150 2.340   1.00 86.32  ? 265 GLU A CD  1 ? ? 
ATOM 2099 O OE1 . GLU A 1 266 ? -79.213 56.846 3.427   1.00 87.85  ? 265 GLU A OE1 1 ? ? 
ATOM 2100 O OE2 . GLU A 1 266 ? -78.623 56.377 1.357   1.00 98.80  ? 265 GLU A OE2 1 ? ? 
ATOM 2101 N N   . LEU A 1 267 ? -74.507 58.508 3.164   1.00 69.41  ? 266 LEU A N   1 ? ? 
ATOM 2102 C CA  . LEU A 1 267 ? -73.351 58.840 2.339   1.00 67.93  ? 266 LEU A CA  1 ? ? 
ATOM 2103 C C   . LEU A 1 267 ? -73.585 58.455 0.880   1.00 64.56  ? 266 LEU A C   1 ? ? 
ATOM 2104 O O   . LEU A 1 267 ? -74.057 57.355 0.605   1.00 92.49  ? 266 LEU A O   1 ? ? 
ATOM 2105 C CB  . LEU A 1 267 ? -72.104 58.063 2.803   1.00 66.59  ? 266 LEU A CB  1 ? ? 
ATOM 2106 C CG  . LEU A 1 267 ? -71.447 58.486 4.101   1.00 73.00  ? 266 LEU A CG  1 ? ? 
ATOM 2107 C CD1 . LEU A 1 267 ? -70.261 57.603 4.404   1.00 77.61  ? 266 LEU A CD1 1 ? ? 
ATOM 2108 C CD2 . LEU A 1 267 ? -71.005 59.932 4.053   1.00 76.33  ? 266 LEU A CD2 1 ? ? 
ATOM 2109 N N   . GLN A 1 268 ? -73.236 59.355 -0.048  1.00 58.94  ? 267 GLN A N   1 ? ? 
ATOM 2110 C CA  . GLN A 1 268 ? -73.149 59.002 -1.457  1.00 63.04  ? 267 GLN A CA  1 ? ? 
ATOM 2111 C C   . GLN A 1 268 ? -71.691 59.125 -1.885  1.00 62.17  ? 267 GLN A C   1 ? ? 
ATOM 2112 O O   . GLN A 1 268 ? -71.108 60.204 -1.793  1.00 64.60  ? 267 GLN A O   1 ? ? 
ATOM 2113 C CB  . GLN A 1 268 ? -74.010 59.892 -2.359  1.00 74.07  ? 267 GLN A CB  1 ? ? 
ATOM 2114 C CG  . GLN A 1 268 ? -75.494 59.837 -2.072  1.00 103.97 ? 267 GLN A CG  1 ? ? 
ATOM 2115 C CD  . GLN A 1 268 ? -76.272 60.782 -2.954  1.00 121.18 ? 267 GLN A CD  1 ? ? 
ATOM 2116 O OE1 . GLN A 1 268 ? -75.809 61.237 -4.013  1.00 138.62 ? 267 GLN A OE1 1 ? ? 
ATOM 2117 N NE2 . GLN A 1 268 ? -77.487 61.086 -2.541  1.00 107.14 ? 267 GLN A NE2 1 ? ? 
ATOM 2118 N N   . ASP A 1 269 ? -71.130 58.005 -2.351  1.00 55.15  ? 268 ASP A N   1 ? ? 
ATOM 2119 C CA  . ASP A 1 269 ? -69.770 57.950 -2.856  1.00 53.47  ? 268 ASP A CA  1 ? ? 
ATOM 2120 C C   . ASP A 1 269 ? -69.818 58.073 -4.377  1.00 52.56  ? 268 ASP A C   1 ? ? 
ATOM 2121 O O   . ASP A 1 269 ? -69.776 57.072 -5.086  1.00 59.03  ? 268 ASP A O   1 ? ? 
ATOM 2122 C CB  . ASP A 1 269 ? -69.098 56.638 -2.405  1.00 52.14  ? 268 ASP A CB  1 ? ? 
ATOM 2123 C CG  . ASP A 1 269 ? -67.606 56.574 -2.623  1.00 58.18  ? 268 ASP A CG  1 ? ? 
ATOM 2124 O OD1 . ASP A 1 269 ? -67.043 57.543 -3.192  1.00 69.85  ? 268 ASP A OD1 1 ? ? 
ATOM 2125 O OD2 . ASP A 1 269 ? -66.993 55.567 -2.210  1.00 61.30  ? 268 ASP A OD2 1 ? ? 
ATOM 2126 N N   . PHE A 1 270 ? -69.896 59.318 -4.862  1.00 55.13  ? 269 PHE A N   1 ? ? 
ATOM 2127 C CA  . PHE A 1 270 ? -70.142 59.588 -6.271  1.00 60.57  ? 269 PHE A CA  1 ? ? 
ATOM 2128 C C   . PHE A 1 270 ? -68.904 59.457 -7.161  1.00 59.74  ? 269 PHE A C   1 ? ? 
ATOM 2129 O O   . PHE A 1 270 ? -69.015 59.568 -8.379  1.00 64.99  ? 269 PHE A O   1 ? ? 
ATOM 2130 C CB  . PHE A 1 270 ? -70.798 60.981 -6.458  1.00 65.76  ? 269 PHE A CB  1 ? ? 
ATOM 2131 C CG  . PHE A 1 270 ? -70.024 62.176 -5.947  1.00 64.24  ? 269 PHE A CG  1 ? ? 
ATOM 2132 C CD1 . PHE A 1 270 ? -70.115 62.570 -4.621  1.00 64.90  ? 269 PHE A CD1 1 ? ? 
ATOM 2133 C CD2 . PHE A 1 270 ? -69.213 62.912 -6.796  1.00 70.45  ? 269 PHE A CD2 1 ? ? 
ATOM 2134 C CE1 . PHE A 1 270 ? -69.401 63.676 -4.156  1.00 78.01  ? 269 PHE A CE1 1 ? ? 
ATOM 2135 C CE2 . PHE A 1 270 ? -68.498 64.011 -6.326  1.00 76.85  ? 269 PHE A CE2 1 ? ? 
ATOM 2136 C CZ  . PHE A 1 270 ? -68.597 64.388 -5.011  1.00 74.89  ? 269 PHE A CZ  1 ? ? 
ATOM 2137 N N   . ILE A 1 271 ? -67.730 59.229 -6.555  1.00 61.75  ? 270 ILE A N   1 ? ? 
ATOM 2138 C CA  . ILE A 1 271 ? -66.543 58.811 -7.288  1.00 54.77  ? 270 ILE A CA  1 ? ? 
ATOM 2139 C C   . ILE A 1 271 ? -65.941 57.607 -6.569  1.00 58.64  ? 270 ILE A C   1 ? ? 
ATOM 2140 O O   . ILE A 1 271 ? -65.025 57.756 -5.761  1.00 66.55  ? 270 ILE A O   1 ? ? 
ATOM 2141 C CB  . ILE A 1 271 ? -65.501 59.939 -7.444  1.00 53.57  ? 270 ILE A CB  1 ? ? 
ATOM 2142 C CG1 . ILE A 1 271 ? -66.136 61.228 -7.960  1.00 63.84  ? 270 ILE A CG1 1 ? ? 
ATOM 2143 C CG2 . ILE A 1 271 ? -64.347 59.488 -8.349  1.00 55.32  ? 270 ILE A CG2 1 ? ? 
ATOM 2144 C CD1 . ILE A 1 271 ? -65.217 62.378 -7.981  1.00 73.14  ? 270 ILE A CD1 1 ? ? 
ATOM 2145 N N   . PRO A 1 272 ? -66.439 56.378 -6.838  1.00 55.23  ? 271 PRO A N   1 ? ? 
ATOM 2146 C CA  . PRO A 1 272 ? -65.994 55.194 -6.111  1.00 60.61  ? 271 PRO A CA  1 ? ? 
ATOM 2147 C C   . PRO A 1 272 ? -64.634 54.662 -6.562  1.00 63.41  ? 271 PRO A C   1 ? ? 
ATOM 2148 O O   . PRO A 1 272 ? -64.554 53.785 -7.417  1.00 69.96  ? 271 PRO A O   1 ? ? 
ATOM 2149 C CB  . PRO A 1 272 ? -67.122 54.204 -6.385  1.00 56.65  ? 271 PRO A CB  1 ? ? 
ATOM 2150 C CG  . PRO A 1 272 ? -67.619 54.587 -7.745  1.00 55.90  ? 271 PRO A CG  1 ? ? 
ATOM 2151 C CD  . PRO A 1 272 ? -67.466 56.078 -7.847  1.00 51.73  ? 271 PRO A CD  1 ? ? 
ATOM 2152 N N   . MET A 1 273 ? -63.566 55.219 -5.979  1.00 65.57  ? 272 MET A N   1 ? ? 
ATOM 2153 C CA  . MET A 1 273 ? -62.223 54.681 -6.119  1.00 64.52  ? 272 MET A CA  1 ? ? 
ATOM 2154 C C   . MET A 1 273 ? -61.498 54.829 -4.784  1.00 59.95  ? 272 MET A C   1 ? ? 
ATOM 2155 O O   . MET A 1 273 ? -61.978 55.524 -3.894  1.00 79.98  ? 272 MET A O   1 ? ? 
ATOM 2156 C CB  . MET A 1 273 ? -61.434 55.407 -7.217  1.00 71.72  ? 272 MET A CB  1 ? ? 
ATOM 2157 C CG  . MET A 1 273 ? -61.393 56.918 -7.046  1.00 75.29  ? 272 MET A CG  1 ? ? 
ATOM 2158 S SD  . MET A 1 273 ? -60.508 57.813 -8.359  1.00 78.77  ? 272 MET A SD  1 ? ? 
ATOM 2159 C CE  . MET A 1 273 ? -59.268 56.584 -8.862  1.00 80.15  ? 272 MET A CE  1 ? ? 
ATOM 2160 N N   . ASP A 1 274 ? -60.340 54.174 -4.655  1.00 60.03  ? 273 ASP A N   1 ? ? 
ATOM 2161 C CA  . ASP A 1 274 ? -59.516 54.319 -3.467  1.00 62.34  ? 273 ASP A CA  1 ? ? 
ATOM 2162 C C   . ASP A 1 274 ? -58.716 55.618 -3.582  1.00 60.48  ? 273 ASP A C   1 ? ? 
ATOM 2163 O O   . ASP A 1 274 ? -58.087 55.875 -4.607  1.00 56.00  ? 273 ASP A O   1 ? ? 
ATOM 2164 C CB  . ASP A 1 274 ? -58.579 53.111 -3.291  1.00 60.29  ? 273 ASP A CB  1 ? ? 
ATOM 2165 C CG  . ASP A 1 274 ? -58.099 52.874 -1.866  1.00 72.10  ? 273 ASP A CG  1 ? ? 
ATOM 2166 O OD1 . ASP A 1 274 ? -58.663 53.496 -0.931  1.00 75.26  ? 273 ASP A OD1 1 ? ? 
ATOM 2167 O OD2 . ASP A 1 274 ? -57.155 52.066 -1.683  1.00 70.64  ? 273 ASP A OD2 1 ? ? 
ATOM 2168 N N   . SER A 1 275 ? -58.764 56.439 -2.525  1.00 64.90  ? 274 SER A N   1 ? ? 
ATOM 2169 C CA  . SER A 1 275 ? -58.050 57.706 -2.479  1.00 58.56  ? 274 SER A CA  1 ? ? 
ATOM 2170 C C   . SER A 1 275 ? -57.580 58.016 -1.063  1.00 59.73  ? 274 SER A C   1 ? ? 
ATOM 2171 O O   . SER A 1 275 ? -58.153 57.518 -0.097  1.00 63.06  ? 274 SER A O   1 ? ? 
ATOM 2172 C CB  . SER A 1 275 ? -58.932 58.850 -2.958  1.00 51.04  ? 274 SER A CB  1 ? ? 
ATOM 2173 O OG  . SER A 1 275 ? -59.230 58.734 -4.335  1.00 73.68  ? 274 SER A OG  1 ? ? 
ATOM 2174 N N   . THR A 1 276 ? -56.543 58.854 -0.960  1.00 63.39  ? 275 THR A N   1 ? ? 
ATOM 2175 C CA  . THR A 1 276 ? -56.055 59.315 0.328   1.00 59.61  ? 275 THR A CA  1 ? ? 
ATOM 2176 C C   . THR A 1 276 ? -57.073 60.281 0.931   1.00 55.84  ? 275 THR A C   1 ? ? 
ATOM 2177 O O   . THR A 1 276 ? -57.294 60.260 2.140   1.00 56.36  ? 275 THR A O   1 ? ? 
ATOM 2178 C CB  . THR A 1 276 ? -54.654 59.914 0.194   1.00 65.13  ? 275 THR A CB  1 ? ? 
ATOM 2179 O OG1 . THR A 1 276 ? -53.811 58.999 -0.522  1.00 62.56  ? 275 THR A OG1 1 ? ? 
ATOM 2180 C CG2 . THR A 1 276 ? -54.028 60.214 1.543   1.00 74.57  ? 275 THR A CG2 1 ? ? 
ATOM 2181 N N   . VAL A 1 277 ? -57.696 61.106 0.077   1.00 56.46  ? 276 VAL A N   1 ? ? 
ATOM 2182 C CA  . VAL A 1 277 ? -58.822 61.944 0.471   1.00 59.41  ? 276 VAL A CA  1 ? ? 
ATOM 2183 C C   . VAL A 1 277 ? -60.083 61.488 -0.261  1.00 54.50  ? 276 VAL A C   1 ? ? 
ATOM 2184 O O   . VAL A 1 277 ? -60.030 61.185 -1.451  1.00 55.44  ? 276 VAL A O   1 ? ? 
ATOM 2185 C CB  . VAL A 1 277 ? -58.538 63.448 0.197   1.00 61.75  ? 276 VAL A CB  1 ? ? 
ATOM 2186 C CG1 . VAL A 1 277 ? -59.720 64.323 0.610   1.00 60.73  ? 276 VAL A CG1 1 ? ? 
ATOM 2187 C CG2 . VAL A 1 277 ? -57.258 63.908 0.886   1.00 66.63  ? 276 VAL A CG2 1 ? ? 
ATOM 2188 N N   . LYS A 1 278 ? -61.216 61.456 0.453   1.00 58.08  ? 277 LYS A N   1 ? ? 
ATOM 2189 C CA  . LYS A 1 278 ? -62.491 61.073 -0.137  1.00 58.90  ? 277 LYS A CA  1 ? ? 
ATOM 2190 C C   . LYS A 1 278 ? -63.501 62.215 -0.082  1.00 58.82  ? 277 LYS A C   1 ? ? 
ATOM 2191 O O   . LYS A 1 278 ? -63.525 62.974 0.884   1.00 69.03  ? 277 LYS A O   1 ? ? 
ATOM 2192 C CB  . LYS A 1 278 ? -63.077 59.845 0.583   1.00 59.39  ? 277 LYS A CB  1 ? ? 
ATOM 2193 C CG  . LYS A 1 278 ? -62.370 58.526 0.268   1.00 57.44  ? 277 LYS A CG  1 ? ? 
ATOM 2194 C CD  . LYS A 1 278 ? -62.549 58.051 -1.182  1.00 56.25  ? 277 LYS A CD  1 ? ? 
ATOM 2195 C CE  . LYS A 1 278 ? -63.961 57.615 -1.495  1.00 60.60  ? 277 LYS A CE  1 ? ? 
ATOM 2196 N NZ  . LYS A 1 278 ? -64.106 57.153 -2.908  1.00 62.12  ? 277 LYS A NZ  1 ? ? 
ATOM 2197 N N   . ASN A 1 279 ? -64.328 62.320 -1.131  1.00 59.44  ? 278 ASN A N   1 ? ? 
ATOM 2198 C CA  . ASN A 1 279 ? -65.435 63.264 -1.159  1.00 61.20  ? 278 ASN A CA  1 ? ? 
ATOM 2199 C C   . ASN A 1 279 ? -66.769 62.525 -1.140  1.00 58.21  ? 278 ASN A C   1 ? ? 
ATOM 2200 O O   . ASN A 1 279 ? -67.015 61.660 -1.979  1.00 63.80  ? 278 ASN A O   1 ? ? 
ATOM 2201 C CB  . ASN A 1 279 ? -65.356 64.169 -2.379  1.00 63.41  ? 278 ASN A CB  1 ? ? 
ATOM 2202 C CG  . ASN A 1 279 ? -64.095 64.987 -2.412  1.00 67.53  ? 278 ASN A CG  1 ? ? 
ATOM 2203 O OD1 . ASN A 1 279 ? -63.675 65.571 -1.405  1.00 67.58  ? 278 ASN A OD1 1 ? ? 
ATOM 2204 N ND2 . ASN A 1 279 ? -63.453 65.031 -3.564  1.00 73.82  ? 278 ASN A ND2 1 ? ? 
ATOM 2205 N N   . TYR A 1 280 ? -67.613 62.875 -0.163  1.00 58.94  ? 279 TYR A N   1 ? ? 
ATOM 2206 C CA  . TYR A 1 280 ? -68.933 62.286 -0.011  1.00 63.15  ? 279 TYR A CA  1 ? ? 
ATOM 2207 C C   . TYR A 1 280 ? -70.019 63.355 -0.086  1.00 61.79  ? 279 TYR A C   1 ? ? 
ATOM 2208 O O   . TYR A 1 280 ? -69.775 64.510 0.262   1.00 62.79  ? 279 TYR A O   1 ? ? 
ATOM 2209 C CB  . TYR A 1 280 ? -69.050 61.563 1.332   1.00 66.16  ? 279 TYR A CB  1 ? ? 
ATOM 2210 C CG  . TYR A 1 280 ? -68.085 60.415 1.521   1.00 59.68  ? 279 TYR A CG  1 ? ? 
ATOM 2211 C CD1 . TYR A 1 280 ? -68.195 59.257 0.768   1.00 60.92  ? 279 TYR A CD1 1 ? ? 
ATOM 2212 C CD2 . TYR A 1 280 ? -67.077 60.479 2.470   1.00 57.36  ? 279 TYR A CD2 1 ? ? 
ATOM 2213 C CE1 . TYR A 1 280 ? -67.319 58.193 0.947   1.00 59.01  ? 279 TYR A CE1 1 ? ? 
ATOM 2214 C CE2 . TYR A 1 280 ? -66.196 59.422 2.660   1.00 57.91  ? 279 TYR A CE2 1 ? ? 
ATOM 2215 C CZ  . TYR A 1 280 ? -66.321 58.278 1.897   1.00 56.60  ? 279 TYR A CZ  1 ? ? 
ATOM 2216 O OH  . TYR A 1 280 ? -65.449 57.232 2.079   1.00 61.46  ? 279 TYR A OH  1 ? ? 
ATOM 2217 N N   . PHE A 1 281 ? -71.207 62.948 -0.554  1.00 59.48  ? 280 PHE A N   1 ? ? 
ATOM 2218 C CA  . PHE A 1 281 ? -72.415 63.753 -0.462  1.00 60.17  ? 280 PHE A CA  1 ? ? 
ATOM 2219 C C   . PHE A 1 281 ? -73.167 63.232 0.759   1.00 59.30  ? 280 PHE A C   1 ? ? 
ATOM 2220 O O   . PHE A 1 281 ? -73.577 62.073 0.779   1.00 56.17  ? 280 PHE A O   1 ? ? 
ATOM 2221 C CB  . PHE A 1 281 ? -73.252 63.635 -1.753  1.00 63.55  ? 280 PHE A CB  1 ? ? 
ATOM 2222 C CG  . PHE A 1 281 ? -74.337 64.670 -1.978  1.00 67.02  ? 280 PHE A CG  1 ? ? 
ATOM 2223 C CD1 . PHE A 1 281 ? -75.284 64.936 -1.002  1.00 74.85  ? 280 PHE A CD1 1 ? ? 
ATOM 2224 C CD2 . PHE A 1 281 ? -74.432 65.345 -3.185  1.00 67.32  ? 280 PHE A CD2 1 ? ? 
ATOM 2225 C CE1 . PHE A 1 281 ? -76.285 65.878 -1.221  1.00 74.55  ? 280 PHE A CE1 1 ? ? 
ATOM 2226 C CE2 . PHE A 1 281 ? -75.436 66.284 -3.398  1.00 67.31  ? 280 PHE A CE2 1 ? ? 
ATOM 2227 C CZ  . PHE A 1 281 ? -76.356 66.542 -2.418  1.00 69.48  ? 280 PHE A CZ  1 ? ? 
ATOM 2228 N N   . ILE A 1 282 ? -73.327 64.088 1.778   1.00 59.97  ? 281 ILE A N   1 ? ? 
ATOM 2229 C CA  . ILE A 1 282 ? -73.792 63.632 3.080   1.00 58.74  ? 281 ILE A CA  1 ? ? 
ATOM 2230 C C   . ILE A 1 282 ? -75.087 64.328 3.491   1.00 61.14  ? 281 ILE A C   1 ? ? 
ATOM 2231 O O   . ILE A 1 282 ? -75.209 65.547 3.381   1.00 57.06  ? 281 ILE A O   1 ? ? 
ATOM 2232 C CB  . ILE A 1 282 ? -72.685 63.752 4.173   1.00 67.29  ? 281 ILE A CB  1 ? ? 
ATOM 2233 C CG1 . ILE A 1 282 ? -73.292 63.655 5.583   1.00 79.58  ? 281 ILE A CG1 1 ? ? 
ATOM 2234 C CG2 . ILE A 1 282 ? -71.830 65.011 4.010   1.00 84.76  ? 281 ILE A CG2 1 ? ? 
ATOM 2235 C CD1 . ILE A 1 282 ? -72.292 63.577 6.660   1.00 99.71  ? 281 ILE A CD1 1 ? ? 
ATOM 2236 N N   . THR A 1 283 ? -76.047 63.518 3.962   1.00 64.67  ? 282 THR A N   1 ? ? 
ATOM 2237 C CA  . THR A 1 283 ? -77.341 64.000 4.423   1.00 67.26  ? 282 THR A CA  1 ? ? 
ATOM 2238 C C   . THR A 1 283 ? -77.632 63.417 5.804   1.00 64.80  ? 282 THR A C   1 ? ? 
ATOM 2239 O O   . THR A 1 283 ? -77.708 62.197 5.950   1.00 66.32  ? 282 THR A O   1 ? ? 
ATOM 2240 C CB  . THR A 1 283 ? -78.442 63.631 3.418   1.00 67.55  ? 282 THR A CB  1 ? ? 
ATOM 2241 O OG1 . THR A 1 283 ? -78.043 64.034 2.109   1.00 67.65  ? 282 THR A OG1 1 ? ? 
ATOM 2242 C CG2 . THR A 1 283 ? -79.780 64.266 3.764   1.00 69.42  ? 282 THR A CG2 1 ? ? 
ATOM 2243 N N   . ASP A 1 284 ? -77.784 64.297 6.805   1.00 62.43  ? 283 ASP A N   1 ? ? 
ATOM 2244 C CA  . ASP A 1 284 ? -78.023 63.872 8.176   1.00 65.61  ? 283 ASP A CA  1 ? ? 
ATOM 2245 C C   . ASP A 1 284 ? -79.515 63.649 8.402   1.00 68.20  ? 283 ASP A C   1 ? ? 
ATOM 2246 O O   . ASP A 1 284 ? -80.295 64.600 8.368   1.00 71.42  ? 283 ASP A O   1 ? ? 
ATOM 2247 C CB  . ASP A 1 284 ? -77.494 64.903 9.192   1.00 69.81  ? 283 ASP A CB  1 ? ? 
ATOM 2248 C CG  . ASP A 1 284 ? -77.642 64.444 10.636  1.00 71.71  ? 283 ASP A CG  1 ? ? 
ATOM 2249 O OD1 . ASP A 1 284 ? -77.083 63.381 10.975  1.00 70.46  ? 283 ASP A OD1 1 ? ? 
ATOM 2250 O OD2 . ASP A 1 284 ? -78.324 65.142 11.424  1.00 70.37  ? 283 ASP A OD2 1 ? ? 
ATOM 2251 N N   . ALA A 1 285 ? -79.885 62.388 8.666   1.00 65.88  ? 284 ALA A N   1 ? ? 
ATOM 2252 C CA  . ALA A 1 285 ? -81.276 61.986 8.787   1.00 64.91  ? 284 ALA A CA  1 ? ? 
ATOM 2253 C C   . ALA A 1 285 ? -81.995 62.627 9.972   1.00 66.62  ? 284 ALA A C   1 ? ? 
ATOM 2254 O O   . ALA A 1 285 ? -83.203 62.833 9.915   1.00 70.02  ? 284 ALA A O   1 ? ? 
ATOM 2255 C CB  . ALA A 1 285 ? -81.362 60.472 8.892   1.00 64.28  ? 284 ALA A CB  1 ? ? 
ATOM 2256 N N   . GLN A 1 286 ? -81.253 62.930 11.042  1.00 72.65  ? 285 GLN A N   1 ? ? 
ATOM 2257 C CA  . GLN A 1 286 ? -81.841 63.494 12.246  1.00 84.49  ? 285 GLN A CA  1 ? ? 
ATOM 2258 C C   . GLN A 1 286 ? -82.253 64.951 12.050  1.00 80.16  ? 285 GLN A C   1 ? ? 
ATOM 2259 O O   . GLN A 1 286 ? -83.379 65.319 12.382  1.00 79.34  ? 285 GLN A O   1 ? ? 
ATOM 2260 C CB  . GLN A 1 286 ? -80.857 63.372 13.426  1.00 104.61 ? 285 GLN A CB  1 ? ? 
ATOM 2261 C CG  . GLN A 1 286 ? -81.330 63.984 14.754  1.00 118.89 ? 285 GLN A CG  1 ? ? 
ATOM 2262 C CD  . GLN A 1 286 ? -82.570 63.325 15.308  1.00 136.02 ? 285 GLN A CD  1 ? ? 
ATOM 2263 O OE1 . GLN A 1 286 ? -82.511 62.560 16.276  1.00 151.53 ? 285 GLN A OE1 1 ? ? 
ATOM 2264 N NE2 . GLN A 1 286 ? -83.723 63.603 14.713  1.00 143.52 ? 285 GLN A NE2 1 ? ? 
ATOM 2265 N N   . THR A 1 287 ? -81.338 65.765 11.505  1.00 75.88  ? 286 THR A N   1 ? ? 
ATOM 2266 C CA  . THR A 1 287 ? -81.551 67.202 11.404  1.00 73.94  ? 286 THR A CA  1 ? ? 
ATOM 2267 C C   . THR A 1 287 ? -82.079 67.673 10.049  1.00 73.20  ? 286 THR A C   1 ? ? 
ATOM 2268 O O   . THR A 1 287 ? -82.904 68.581 9.990   1.00 72.96  ? 286 THR A O   1 ? ? 
ATOM 2269 C CB  . THR A 1 287 ? -80.250 67.946 11.724  1.00 75.43  ? 286 THR A CB  1 ? ? 
ATOM 2270 O OG1 . THR A 1 287 ? -79.260 67.585 10.755  1.00 75.40  ? 286 THR A OG1 1 ? ? 
ATOM 2271 C CG2 . THR A 1 287 ? -79.747 67.646 13.125  1.00 76.40  ? 286 THR A CG2 1 ? ? 
ATOM 2272 N N   . GLY A 1 288 ? -81.589 67.060 8.965   1.00 74.78  ? 287 GLY A N   1 ? ? 
ATOM 2273 C CA  . GLY A 1 288 ? -81.826 67.563 7.620   1.00 78.88  ? 287 GLY A CA  1 ? ? 
ATOM 2274 C C   . GLY A 1 288 ? -80.696 68.461 7.115   1.00 77.51  ? 287 GLY A C   1 ? ? 
ATOM 2275 O O   . GLY A 1 288 ? -80.794 69.060 6.043   1.00 70.87  ? 287 GLY A O   1 ? ? 
ATOM 2276 N N   . SER A 1 289 ? -79.621 68.548 7.906   1.00 74.50  ? 288 SER A N   1 ? ? 
ATOM 2277 C CA  . SER A 1 289 ? -78.410 69.235 7.494   1.00 71.50  ? 288 SER A CA  1 ? ? 
ATOM 2278 C C   . SER A 1 289 ? -77.666 68.370 6.478   1.00 69.36  ? 288 SER A C   1 ? ? 
ATOM 2279 O O   . SER A 1 289 ? -77.609 67.151 6.637   1.00 69.41  ? 288 SER A O   1 ? ? 
ATOM 2280 C CB  . SER A 1 289 ? -77.540 69.537 8.708   1.00 66.47  ? 288 SER A CB  1 ? ? 
ATOM 2281 O OG  . SER A 1 289 ? -76.477 70.405 8.366   1.00 65.60  ? 288 SER A OG  1 ? ? 
ATOM 2282 N N   . SER A 1 290 ? -77.114 69.007 5.435   1.00 71.34  ? 289 SER A N   1 ? ? 
ATOM 2283 C CA  . SER A 1 290 ? -76.425 68.288 4.373   1.00 68.39  ? 289 SER A CA  1 ? ? 
ATOM 2284 C C   . SER A 1 290 ? -75.317 69.100 3.702   1.00 66.90  ? 289 SER A C   1 ? ? 
ATOM 2285 O O   . SER A 1 290 ? -75.183 70.302 3.944   1.00 59.51  ? 289 SER A O   1 ? ? 
ATOM 2286 C CB  . SER A 1 290 ? -77.428 67.815 3.324   1.00 62.80  ? 289 SER A CB  1 ? ? 
ATOM 2287 O OG  . SER A 1 290 ? -78.171 68.896 2.788   1.00 66.52  ? 289 SER A OG  1 ? ? 
ATOM 2288 N N   . LYS A 1 291 ? -74.512 68.410 2.879   1.00 70.68  ? 290 LYS A N   1 ? ? 
ATOM 2289 C CA  . LYS A 1 291 ? -73.480 69.045 2.073   1.00 74.57  ? 290 LYS A CA  1 ? ? 
ATOM 2290 C C   . LYS A 1 291 ? -73.144 68.212 0.834   1.00 70.59  ? 290 LYS A C   1 ? ? 
ATOM 2291 O O   . LYS A 1 291 ? -73.023 66.987 0.911   1.00 63.40  ? 290 LYS A O   1 ? ? 
ATOM 2292 C CB  . LYS A 1 291 ? -72.206 69.271 2.904   1.00 81.79  ? 290 LYS A CB  1 ? ? 
ATOM 2293 C CG  . LYS A 1 291 ? -71.247 70.282 2.280   1.00 86.67  ? 290 LYS A CG  1 ? ? 
ATOM 2294 C CD  . LYS A 1 291 ? -69.869 70.289 2.927   1.00 94.26  ? 290 LYS A CD  1 ? ? 
ATOM 2295 C CE  . LYS A 1 291 ? -69.883 70.785 4.349   1.00 100.27 ? 290 LYS A CE  1 ? ? 
ATOM 2296 N NZ  . LYS A 1 291 ? -68.527 70.759 4.961   1.00 101.78 ? 290 LYS A NZ  1 ? ? 
ATOM 2297 N N   . CYS A 1 292 ? -72.977 68.908 -0.300  1.00 68.71  ? 291 CYS A N   1 ? ? 
ATOM 2298 C CA  . CYS A 1 292 ? -72.720 68.283 -1.588  1.00 65.61  ? 291 CYS A CA  1 ? ? 
ATOM 2299 C C   . CYS A 1 292 ? -71.354 67.604 -1.615  1.00 70.60  ? 291 CYS A C   1 ? ? 
ATOM 2300 O O   . CYS A 1 292 ? -71.257 66.415 -1.910  1.00 67.22  ? 291 CYS A O   1 ? ? 
ATOM 2301 C CB  . CYS A 1 292 ? -72.832 69.308 -2.715  1.00 69.73  ? 291 CYS A CB  1 ? ? 
ATOM 2302 S SG  . CYS A 1 292 ? -74.442 70.129 -2.830  1.00 86.60  ? 291 CYS A SG  1 ? ? 
ATOM 2303 N N   . VAL A 1 293 ? -70.305 68.386 -1.329  1.00 81.20  ? 292 VAL A N   1 ? ? 
ATOM 2304 C CA  . VAL A 1 293 ? -68.936 67.895 -1.345  1.00 72.32  ? 292 VAL A CA  1 ? ? 
ATOM 2305 C C   . VAL A 1 293 ? -68.357 67.992 0.063   1.00 69.84  ? 292 VAL A C   1 ? ? 
ATOM 2306 O O   . VAL A 1 293 ? -68.079 69.086 0.546   1.00 72.80  ? 292 VAL A O   1 ? ? 
ATOM 2307 C CB  . VAL A 1 293 ? -68.048 68.671 -2.339  1.00 74.59  ? 292 VAL A CB  1 ? ? 
ATOM 2308 C CG1 . VAL A 1 293 ? -66.766 67.901 -2.624  1.00 78.15  ? 292 VAL A CG1 1 ? ? 
ATOM 2309 C CG2 . VAL A 1 293 ? -68.796 68.987 -3.631  1.00 89.25  ? 292 VAL A CG2 1 ? ? 
ATOM 2310 N N   . CYS A 1 294 ? -68.179 66.838 0.714   1.00 68.64  ? 293 CYS A N   1 ? ? 
ATOM 2311 C CA  . CYS A 1 294 ? -67.609 66.796 2.049   1.00 66.71  ? 293 CYS A CA  1 ? ? 
ATOM 2312 C C   . CYS A 1 294 ? -66.314 65.988 2.026   1.00 63.78  ? 293 CYS A C   1 ? ? 
ATOM 2313 O O   . CYS A 1 294 ? -66.341 64.768 1.883   1.00 53.61  ? 293 CYS A O   1 ? ? 
ATOM 2314 C CB  . CYS A 1 294 ? -68.619 66.229 3.040   1.00 69.05  ? 293 CYS A CB  1 ? ? 
ATOM 2315 S SG  . CYS A 1 294 ? -68.126 66.393 4.773   1.00 92.57  ? 293 CYS A SG  1 ? ? 
ATOM 2316 N N   . SER A 1 295 ? -65.180 66.692 2.150   1.00 69.54  ? 294 SER A N   1 ? ? 
ATOM 2317 C CA  . SER A 1 295 ? -63.866 66.071 2.102   1.00 61.66  ? 294 SER A CA  1 ? ? 
ATOM 2318 C C   . SER A 1 295 ? -63.533 65.378 3.420   1.00 59.26  ? 294 SER A C   1 ? ? 
ATOM 2319 O O   . SER A 1 295 ? -63.539 66.015 4.469   1.00 58.53  ? 294 SER A O   1 ? ? 
ATOM 2320 C CB  . SER A 1 295 ? -62.800 67.109 1.777   1.00 60.08  ? 294 SER A CB  1 ? ? 
ATOM 2321 O OG  . SER A 1 295 ? -62.995 67.618 0.468   1.00 69.74  ? 294 SER A OG  1 ? ? 
ATOM 2322 N N   . VAL A 1 296 ? -63.236 64.074 3.347   1.00 56.45  ? 295 VAL A N   1 ? ? 
ATOM 2323 C CA  . VAL A 1 296 ? -62.988 63.267 4.529   1.00 52.23  ? 295 VAL A CA  1 ? ? 
ATOM 2324 C C   . VAL A 1 296 ? -61.657 62.532 4.410   1.00 51.84  ? 295 VAL A C   1 ? ? 
ATOM 2325 O O   . VAL A 1 296 ? -61.300 62.062 3.329   1.00 56.59  ? 295 VAL A O   1 ? ? 
ATOM 2326 C CB  . VAL A 1 296 ? -64.152 62.278 4.761   1.00 53.57  ? 295 VAL A CB  1 ? ? 
ATOM 2327 C CG1 . VAL A 1 296 ? -63.849 61.314 5.909   1.00 53.57  ? 295 VAL A CG1 1 ? ? 
ATOM 2328 C CG2 . VAL A 1 296 ? -65.461 63.027 5.006   1.00 59.69  ? 295 VAL A CG2 1 ? ? 
ATOM 2329 N N   . ILE A 1 297 ? -60.941 62.442 5.539   1.00 52.86  ? 296 ILE A N   1 ? ? 
ATOM 2330 C CA  . ILE A 1 297 ? -59.690 61.703 5.622   1.00 60.66  ? 296 ILE A CA  1 ? ? 
ATOM 2331 C C   . ILE A 1 297 ? -59.630 60.916 6.933   1.00 62.01  ? 296 ILE A C   1 ? ? 
ATOM 2332 O O   . ILE A 1 297 ? -60.209 61.335 7.937   1.00 63.03  ? 296 ILE A O   1 ? ? 
ATOM 2333 C CB  . ILE A 1 297 ? -58.493 62.675 5.447   1.00 60.46  ? 296 ILE A CB  1 ? ? 
ATOM 2334 C CG1 . ILE A 1 297 ? -57.175 61.913 5.266   1.00 64.77  ? 296 ILE A CG1 1 ? ? 
ATOM 2335 C CG2 . ILE A 1 297 ? -58.397 63.669 6.599   1.00 68.44  ? 296 ILE A CG2 1 ? ? 
ATOM 2336 C CD1 . ILE A 1 297 ? -56.014 62.785 4.895   1.00 68.68  ? 296 ILE A CD1 1 ? ? 
ATOM 2337 N N   . ASP A 1 298 ? -58.943 59.762 6.898   1.00 59.86  ? 297 ASP A N   1 ? ? 
ATOM 2338 C CA  . ASP A 1 298 ? -58.784 58.906 8.067   1.00 60.86  ? 297 ASP A CA  1 ? ? 
ATOM 2339 C C   . ASP A 1 298 ? -57.338 58.886 8.560   1.00 63.50  ? 297 ASP A C   1 ? ? 
ATOM 2340 O O   . ASP A 1 298 ? -56.579 57.963 8.261   1.00 62.69  ? 297 ASP A O   1 ? ? 
ATOM 2341 C CB  . ASP A 1 298 ? -59.250 57.462 7.779   1.00 58.02  ? 297 ASP A CB  1 ? ? 
ATOM 2342 C CG  . ASP A 1 298 ? -59.264 56.547 9.003   1.00 58.66  ? 297 ASP A CG  1 ? ? 
ATOM 2343 O OD1 . ASP A 1 298 ? -59.270 57.074 10.144  1.00 64.27  ? 297 ASP A OD1 1 ? ? 
ATOM 2344 O OD2 . ASP A 1 298 ? -59.252 55.305 8.822   1.00 52.29  ? 297 ASP A OD2 1 ? ? 
ATOM 2345 N N   . LEU A 1 299 ? -56.977 59.928 9.318   1.00 66.24  ? 298 LEU A N   1 ? ? 
ATOM 2346 C CA  . LEU A 1 299 ? -55.730 59.968 10.061  1.00 64.42  ? 298 LEU A CA  1 ? ? 
ATOM 2347 C C   . LEU A 1 299 ? -55.971 59.445 11.473  1.00 68.21  ? 298 LEU A C   1 ? ? 
ATOM 2348 O O   . LEU A 1 299 ? -57.074 59.564 12.003  1.00 70.97  ? 298 LEU A O   1 ? ? 
ATOM 2349 C CB  . LEU A 1 299 ? -55.196 61.400 10.137  1.00 64.03  ? 298 LEU A CB  1 ? ? 
ATOM 2350 C CG  . LEU A 1 299 ? -54.649 61.971 8.844   1.00 68.73  ? 298 LEU A CG  1 ? ? 
ATOM 2351 C CD1 . LEU A 1 299 ? -54.343 63.447 8.992   1.00 74.53  ? 298 LEU A CD1 1 ? ? 
ATOM 2352 C CD2 . LEU A 1 299 ? -53.412 61.218 8.403   1.00 68.75  ? 298 LEU A CD2 1 ? ? 
ATOM 2353 N N   . LEU A 1 300 ? -54.927 58.859 12.066  1.00 74.21  ? 299 LEU A N   1 ? ? 
ATOM 2354 C CA  . LEU A 1 300 ? -54.930 58.558 13.486  1.00 75.16  ? 299 LEU A CA  1 ? ? 
ATOM 2355 C C   . LEU A 1 300 ? -55.022 59.894 14.218  1.00 74.34  ? 299 LEU A C   1 ? ? 
ATOM 2356 O O   . LEU A 1 300 ? -54.240 60.801 13.948  1.00 83.90  ? 299 LEU A O   1 ? ? 
ATOM 2357 C CB  . LEU A 1 300 ? -53.660 57.782 13.867  1.00 82.67  ? 299 LEU A CB  1 ? ? 
ATOM 2358 C CG  . LEU A 1 300 ? -53.547 57.325 15.317  1.00 85.00  ? 299 LEU A CG  1 ? ? 
ATOM 2359 C CD1 . LEU A 1 300 ? -54.643 56.319 15.671  1.00 86.77  ? 299 LEU A CD1 1 ? ? 
ATOM 2360 C CD2 . LEU A 1 300 ? -52.176 56.740 15.583  1.00 82.08  ? 299 LEU A CD2 1 ? ? 
ATOM 2361 N N   . LEU A 1 301 ? -56.001 60.018 15.120  1.00 70.90  ? 300 LEU A N   1 ? ? 
ATOM 2362 C CA  . LEU A 1 301 ? -56.291 61.291 15.763  1.00 71.79  ? 300 LEU A CA  1 ? ? 
ATOM 2363 C C   . LEU A 1 301 ? -55.044 61.936 16.372  1.00 69.42  ? 300 LEU A C   1 ? ? 
ATOM 2364 O O   . LEU A 1 301 ? -54.848 63.151 16.265  1.00 72.93  ? 300 LEU A O   1 ? ? 
ATOM 2365 C CB  . LEU A 1 301 ? -57.373 61.076 16.834  1.00 69.85  ? 300 LEU A CB  1 ? ? 
ATOM 2366 C CG  . LEU A 1 301 ? -57.985 62.326 17.436  1.00 68.99  ? 300 LEU A CG  1 ? ? 
ATOM 2367 C CD1 . LEU A 1 301 ? -58.602 63.208 16.367  1.00 70.09  ? 300 LEU A CD1 1 ? ? 
ATOM 2368 C CD2 . LEU A 1 301 ? -59.032 61.960 18.459  1.00 71.74  ? 300 LEU A CD2 1 ? ? 
ATOM 2369 N N   . ASP A 1 302 ? -54.195 61.098 16.983  1.00 66.26  ? 301 ASP A N   1 ? ? 
ATOM 2370 C CA  . ASP A 1 302 ? -52.915 61.525 17.527  1.00 65.94  ? 301 ASP A CA  1 ? ? 
ATOM 2371 C C   . ASP A 1 302 ? -52.103 62.293 16.485  1.00 64.54  ? 301 ASP A C   1 ? ? 
ATOM 2372 O O   . ASP A 1 302 ? -51.574 63.368 16.769  1.00 66.73  ? 301 ASP A O   1 ? ? 
ATOM 2373 C CB  . ASP A 1 302 ? -52.099 60.314 18.019  1.00 69.17  ? 301 ASP A CB  1 ? ? 
ATOM 2374 C CG  . ASP A 1 302 ? -52.809 59.389 18.994  1.00 76.16  ? 301 ASP A CG  1 ? ? 
ATOM 2375 O OD1 . ASP A 1 302 ? -53.807 58.750 18.589  1.00 81.15  ? 301 ASP A OD1 1 ? ? 
ATOM 2376 O OD2 . ASP A 1 302 ? -52.360 59.295 20.158  1.00 77.92  ? 301 ASP A OD2 1 ? ? 
ATOM 2377 N N   . ASP A 1 303 ? -52.018 61.730 15.272  1.00 60.90  ? 302 ASP A N   1 ? ? 
ATOM 2378 C CA  . ASP A 1 303 ? -51.283 62.351 14.182  1.00 63.05  ? 302 ASP A CA  1 ? ? 
ATOM 2379 C C   . ASP A 1 303 ? -51.926 63.662 13.732  1.00 63.72  ? 302 ASP A C   1 ? ? 
ATOM 2380 O O   . ASP A 1 303 ? -51.220 64.619 13.434  1.00 62.71  ? 302 ASP A O   1 ? ? 
ATOM 2381 C CB  . ASP A 1 303 ? -51.139 61.385 12.993  1.00 61.96  ? 302 ASP A CB  1 ? ? 
ATOM 2382 C CG  . ASP A 1 303 ? -50.203 60.209 13.221  1.00 66.46  ? 302 ASP A CG  1 ? ? 
ATOM 2383 O OD1 . ASP A 1 303 ? -49.503 60.190 14.258  1.00 77.56  ? 302 ASP A OD1 1 ? ? 
ATOM 2384 O OD2 . ASP A 1 303 ? -50.166 59.310 12.365  1.00 69.03  ? 302 ASP A OD2 1 ? ? 
ATOM 2385 N N   . PHE A 1 304 ? -53.262 63.710 13.689  1.00 63.90  ? 303 PHE A N   1 ? ? 
ATOM 2386 C CA  . PHE A 1 304 ? -53.958 64.940 13.343  1.00 61.52  ? 303 PHE A CA  1 ? ? 
ATOM 2387 C C   . PHE A 1 304 ? -53.648 66.041 14.360  1.00 64.30  ? 303 PHE A C   1 ? ? 
ATOM 2388 O O   . PHE A 1 304 ? -53.395 67.187 13.976  1.00 62.47  ? 303 PHE A O   1 ? ? 
ATOM 2389 C CB  . PHE A 1 304 ? -55.473 64.711 13.236  1.00 60.02  ? 303 PHE A CB  1 ? ? 
ATOM 2390 C CG  . PHE A 1 304 ? -56.237 65.937 12.796  1.00 61.41  ? 303 PHE A CG  1 ? ? 
ATOM 2391 C CD1 . PHE A 1 304 ? -56.073 66.456 11.523  1.00 59.40  ? 303 PHE A CD1 1 ? ? 
ATOM 2392 C CD2 . PHE A 1 304 ? -57.102 66.583 13.665  1.00 66.78  ? 303 PHE A CD2 1 ? ? 
ATOM 2393 C CE1 . PHE A 1 304 ? -56.768 67.593 11.126  1.00 64.96  ? 303 PHE A CE1 1 ? ? 
ATOM 2394 C CE2 . PHE A 1 304 ? -57.795 67.721 13.266  1.00 66.44  ? 303 PHE A CE2 1 ? ? 
ATOM 2395 C CZ  . PHE A 1 304 ? -57.621 68.221 12.001  1.00 67.46  ? 303 PHE A CZ  1 ? ? 
ATOM 2396 N N   . VAL A 1 305 ? -53.657 65.683 15.653  1.00 64.47  ? 304 VAL A N   1 ? ? 
ATOM 2397 C CA  . VAL A 1 305 ? -53.275 66.623 16.698  1.00 68.19  ? 304 VAL A CA  1 ? ? 
ATOM 2398 C C   . VAL A 1 305 ? -51.855 67.143 16.462  1.00 65.92  ? 304 VAL A C   1 ? ? 
ATOM 2399 O O   . VAL A 1 305 ? -51.618 68.352 16.507  1.00 62.02  ? 304 VAL A O   1 ? ? 
ATOM 2400 C CB  . VAL A 1 305 ? -53.409 66.010 18.122  1.00 70.54  ? 304 VAL A CB  1 ? ? 
ATOM 2401 C CG1 . VAL A 1 305 ? -52.770 66.915 19.178  1.00 66.26  ? 304 VAL A CG1 1 ? ? 
ATOM 2402 C CG2 . VAL A 1 305 ? -54.862 65.717 18.475  1.00 69.07  ? 304 VAL A CG2 1 ? ? 
ATOM 2403 N N   . GLU A 1 306 ? -50.914 66.223 16.208  1.00 68.58  ? 305 GLU A N   1 ? ? 
ATOM 2404 C CA  . GLU A 1 306 ? -49.532 66.596 15.950  1.00 70.89  ? 305 GLU A CA  1 ? ? 
ATOM 2405 C C   . GLU A 1 306 ? -49.414 67.587 14.791  1.00 69.01  ? 305 GLU A C   1 ? ? 
ATOM 2406 O O   . GLU A 1 306 ? -48.648 68.541 14.879  1.00 74.37  ? 305 GLU A O   1 ? ? 
ATOM 2407 C CB  . GLU A 1 306 ? -48.656 65.350 15.671  1.00 77.07  ? 305 GLU A CB  1 ? ? 
ATOM 2408 C CG  . GLU A 1 306 ? -47.220 65.703 15.288  1.00 84.75  ? 305 GLU A CG  1 ? ? 
ATOM 2409 C CD  . GLU A 1 306 ? -46.262 64.547 15.115  1.00 83.70  ? 305 GLU A CD  1 ? ? 
ATOM 2410 O OE1 . GLU A 1 306 ? -45.830 63.984 16.144  1.00 88.43  ? 305 GLU A OE1 1 ? ? 
ATOM 2411 O OE2 . GLU A 1 306 ? -45.941 64.207 13.953  1.00 81.01  ? 305 GLU A OE2 1 ? ? 
ATOM 2412 N N   . ILE A 1 307 ? -50.173 67.355 13.712  1.00 68.97  ? 306 ILE A N   1 ? ? 
ATOM 2413 C CA  . ILE A 1 307 ? -50.106 68.191 12.523  1.00 66.88  ? 306 ILE A CA  1 ? ? 
ATOM 2414 C C   . ILE A 1 307 ? -50.621 69.603 12.795  1.00 67.57  ? 306 ILE A C   1 ? ? 
ATOM 2415 O O   . ILE A 1 307 ? -49.972 70.576 12.412  1.00 68.78  ? 306 ILE A O   1 ? ? 
ATOM 2416 C CB  . ILE A 1 307 ? -50.856 67.539 11.331  1.00 64.52  ? 306 ILE A CB  1 ? ? 
ATOM 2417 C CG1 . ILE A 1 307 ? -50.166 66.228 10.907  1.00 66.59  ? 306 ILE A CG1 1 ? ? 
ATOM 2418 C CG2 . ILE A 1 307 ? -50.979 68.512 10.140  1.00 64.05  ? 306 ILE A CG2 1 ? ? 
ATOM 2419 C CD1 . ILE A 1 307 ? -50.864 65.464 9.815   1.00 63.99  ? 306 ILE A CD1 1 ? ? 
ATOM 2420 N N   . ILE A 1 308 ? -51.782 69.708 13.454  1.00 68.69  ? 307 ILE A N   1 ? ? 
ATOM 2421 C CA  . ILE A 1 308 ? -52.394 71.008 13.679  1.00 71.86  ? 307 ILE A CA  1 ? ? 
ATOM 2422 C C   . ILE A 1 308 ? -51.626 71.817 14.724  1.00 71.49  ? 307 ILE A C   1 ? ? 
ATOM 2423 O O   . ILE A 1 308 ? -51.561 73.039 14.627  1.00 69.57  ? 307 ILE A O   1 ? ? 
ATOM 2424 C CB  . ILE A 1 308 ? -53.899 70.884 14.043  1.00 79.10  ? 307 ILE A CB  1 ? ? 
ATOM 2425 C CG1 . ILE A 1 308 ? -54.638 72.211 13.751  1.00 86.50  ? 307 ILE A CG1 1 ? ? 
ATOM 2426 C CG2 . ILE A 1 308 ? -54.113 70.421 15.487  1.00 76.71  ? 307 ILE A CG2 1 ? ? 
ATOM 2427 C CD1 . ILE A 1 308 ? -56.134 72.141 13.918  1.00 93.35  ? 307 ILE A CD1 1 ? ? 
ATOM 2428 N N   . LYS A 1 309 ? -51.041 71.133 15.715  1.00 76.77  ? 308 LYS A N   1 ? ? 
ATOM 2429 C CA  . LYS A 1 309 ? -50.296 71.810 16.768  1.00 80.34  ? 308 LYS A CA  1 ? ? 
ATOM 2430 C C   . LYS A 1 309 ? -48.993 72.447 16.287  1.00 78.55  ? 308 LYS A C   1 ? ? 
ATOM 2431 O O   . LYS A 1 309 ? -48.486 73.361 16.932  1.00 84.90  ? 308 LYS A O   1 ? ? 
ATOM 2432 C CB  . LYS A 1 309 ? -49.984 70.854 17.931  1.00 83.44  ? 308 LYS A CB  1 ? ? 
ATOM 2433 C CG  . LYS A 1 309 ? -51.163 70.653 18.888  1.00 88.60  ? 308 LYS A CG  1 ? ? 
ATOM 2434 C CD  . LYS A 1 309 ? -50.726 70.194 20.266  1.00 101.02 ? 308 LYS A CD  1 ? ? 
ATOM 2435 C CE  . LYS A 1 309 ? -51.819 70.355 21.289  1.00 105.69 ? 308 LYS A CE  1 ? ? 
ATOM 2436 N NZ  . LYS A 1 309 ? -51.357 69.964 22.648  1.00 105.66 ? 308 LYS A NZ  1 ? ? 
ATOM 2437 N N   . SER A 1 310 ? -48.460 71.969 15.158  1.00 76.56  ? 309 SER A N   1 ? ? 
ATOM 2438 C CA  . SER A 1 310 ? -47.208 72.479 14.619  1.00 84.67  ? 309 SER A CA  1 ? ? 
ATOM 2439 C C   . SER A 1 310 ? -47.417 73.475 13.477  1.00 83.83  ? 309 SER A C   1 ? ? 
ATOM 2440 O O   . SER A 1 310 ? -46.733 73.413 12.457  1.00 77.98  ? 309 SER A O   1 ? ? 
ATOM 2441 C CB  . SER A 1 310 ? -46.334 71.314 14.165  1.00 85.01  ? 309 SER A CB  1 ? ? 
ATOM 2442 O OG  . SER A 1 310 ? -46.994 70.532 13.184  1.00 82.26  ? 309 SER A OG  1 ? ? 
ATOM 2443 N N   . GLN A 1 311 ? -48.357 74.409 13.672  1.00 84.58  ? 310 GLN A N   1 ? ? 
ATOM 2444 C CA  . GLN A 1 311 ? -48.672 75.430 12.686  1.00 79.28  ? 310 GLN A CA  1 ? ? 
ATOM 2445 C C   . GLN A 1 311 ? -48.595 76.816 13.320  1.00 85.51  ? 310 GLN A C   1 ? ? 
ATOM 2446 O O   . GLN A 1 311 ? -48.666 76.951 14.543  1.00 81.75  ? 310 GLN A O   1 ? ? 
ATOM 2447 C CB  . GLN A 1 311 ? -50.080 75.230 12.109  1.00 74.94  ? 310 GLN A CB  1 ? ? 
ATOM 2448 C CG  . GLN A 1 311 ? -50.334 73.872 11.478  1.00 71.72  ? 310 GLN A CG  1 ? ? 
ATOM 2449 C CD  . GLN A 1 311 ? -49.510 73.637 10.237  1.00 73.06  ? 310 GLN A CD  1 ? ? 
ATOM 2450 O OE1 . GLN A 1 311 ? -49.313 74.533 9.405   1.00 75.68  ? 310 GLN A OE1 1 ? ? 
ATOM 2451 N NE2 . GLN A 1 311 ? -49.001 72.420 10.090  1.00 71.40  ? 310 GLN A NE2 1 ? ? 
ATOM 2452 N N   . ASP A 1 312 ? -48.468 77.839 12.465  1.00 90.28  ? 311 ASP A N   1 ? ? 
ATOM 2453 C CA  . ASP A 1 312 ? -48.444 79.223 12.908  1.00 92.52  ? 311 ASP A CA  1 ? ? 
ATOM 2454 C C   . ASP A 1 312 ? -49.857 79.794 12.842  1.00 88.52  ? 311 ASP A C   1 ? ? 
ATOM 2455 O O   . ASP A 1 312 ? -50.476 79.798 11.780  1.00 83.39  ? 311 ASP A O   1 ? ? 
ATOM 2456 C CB  . ASP A 1 312 ? -47.462 80.048 12.061  1.00 89.52  ? 311 ASP A CB  1 ? ? 
ATOM 2457 C CG  . ASP A 1 312 ? -47.475 81.535 12.342  1.00 88.56  ? 311 ASP A CG  1 ? ? 
ATOM 2458 O OD1 . ASP A 1 312 ? -47.570 81.918 13.531  1.00 87.60  ? 311 ASP A OD1 1 ? ? 
ATOM 2459 O OD2 . ASP A 1 312 ? -47.374 82.317 11.376  1.00 103.48 ? 311 ASP A OD2 1 ? ? 
ATOM 2460 N N   . LEU A 1 313 ? -50.342 80.279 13.993  1.00 90.81  ? 312 LEU A N   1 ? ? 
ATOM 2461 C CA  . LEU A 1 313 ? -51.710 80.748 14.138  1.00 93.81  ? 312 LEU A CA  1 ? ? 
ATOM 2462 C C   . LEU A 1 313 ? -51.811 82.267 13.999  1.00 92.93  ? 312 LEU A C   1 ? ? 
ATOM 2463 O O   . LEU A 1 313 ? -52.807 82.863 14.406  1.00 92.76  ? 312 LEU A O   1 ? ? 
ATOM 2464 C CB  . LEU A 1 313 ? -52.255 80.313 15.514  1.00 99.39  ? 312 LEU A CB  1 ? ? 
ATOM 2465 C CG  . LEU A 1 313 ? -52.198 78.810 15.847  1.00 102.04 ? 312 LEU A CG  1 ? ? 
ATOM 2466 C CD1 . LEU A 1 313 ? -53.029 78.489 17.075  1.00 107.38 ? 312 LEU A CD1 1 ? ? 
ATOM 2467 C CD2 . LEU A 1 313 ? -52.651 77.957 14.676  1.00 89.88  ? 312 LEU A CD2 1 ? ? 
ATOM 2468 N N   . SER A 1 314 ? -50.785 82.883 13.397  1.00 93.85  ? 313 SER A N   1 ? ? 
ATOM 2469 C CA  . SER A 1 314 ? -50.705 84.329 13.265  1.00 101.51 ? 313 SER A CA  1 ? ? 
ATOM 2470 C C   . SER A 1 314 ? -51.341 84.856 11.981  1.00 108.26 ? 313 SER A C   1 ? ? 
ATOM 2471 O O   . SER A 1 314 ? -51.787 86.000 11.942  1.00 125.05 ? 313 SER A O   1 ? ? 
ATOM 2472 C CB  . SER A 1 314 ? -49.249 84.780 13.317  1.00 110.19 ? 313 SER A CB  1 ? ? 
ATOM 2473 O OG  . SER A 1 314 ? -48.567 84.224 14.430  1.00 124.96 ? 313 SER A OG  1 ? ? 
ATOM 2474 N N   . VAL A 1 315 ? -51.370 84.019 10.934  1.00 106.52 ? 314 VAL A N   1 ? ? 
ATOM 2475 C CA  . VAL A 1 315 ? -51.824 84.441 9.618   1.00 121.46 ? 314 VAL A CA  1 ? ? 
ATOM 2476 C C   . VAL A 1 315 ? -53.329 84.202 9.521   1.00 109.11 ? 314 VAL A C   1 ? ? 
ATOM 2477 O O   . VAL A 1 315 ? -53.863 83.340 10.216  1.00 113.12 ? 314 VAL A O   1 ? ? 
ATOM 2478 C CB  . VAL A 1 315 ? -51.054 83.708 8.485   1.00 139.58 ? 314 VAL A CB  1 ? ? 
ATOM 2479 C CG1 . VAL A 1 315 ? -51.154 84.476 7.166   1.00 138.20 ? 314 VAL A CG1 1 ? ? 
ATOM 2480 C CG2 . VAL A 1 315 ? -49.589 83.476 8.864   1.00 142.48 ? 314 VAL A CG2 1 ? ? 
ATOM 2481 N N   . VAL A 1 316 ? -54.008 84.983 8.670   1.00 102.54 ? 315 VAL A N   1 ? ? 
ATOM 2482 C CA  . VAL A 1 316 ? -55.447 84.851 8.491   1.00 96.93  ? 315 VAL A CA  1 ? ? 
ATOM 2483 C C   . VAL A 1 316 ? -55.769 83.650 7.604   1.00 88.09  ? 315 VAL A C   1 ? ? 
ATOM 2484 O O   . VAL A 1 316 ? -56.586 82.818 7.987   1.00 80.64  ? 315 VAL A O   1 ? ? 
ATOM 2485 C CB  . VAL A 1 316 ? -56.126 86.149 7.965   1.00 99.08  ? 315 VAL A CB  1 ? ? 
ATOM 2486 C CG1 . VAL A 1 316 ? -56.056 87.258 9.012   1.00 98.14  ? 315 VAL A CG1 1 ? ? 
ATOM 2487 C CG2 . VAL A 1 316 ? -55.550 86.617 6.626   1.00 101.70 ? 315 VAL A CG2 1 ? ? 
ATOM 2488 N N   . SER A 1 317 ? -55.118 83.566 6.435   1.00 95.72  ? 316 SER A N   1 ? ? 
ATOM 2489 C CA  . SER A 1 317 ? -55.306 82.455 5.511   1.00 97.16  ? 316 SER A CA  1 ? ? 
ATOM 2490 C C   . SER A 1 317 ? -53.948 81.905 5.089   1.00 97.95  ? 316 SER A C   1 ? ? 
ATOM 2491 O O   . SER A 1 317 ? -52.990 82.664 4.948   1.00 101.19 ? 316 SER A O   1 ? ? 
ATOM 2492 C CB  . SER A 1 317 ? -56.105 82.866 4.274   1.00 94.13  ? 316 SER A CB  1 ? ? 
ATOM 2493 O OG  . SER A 1 317 ? -55.320 83.626 3.373   1.00 101.24 ? 316 SER A OG  1 ? ? 
ATOM 2494 N N   . LYS A 1 318 ? -53.879 80.582 4.893   1.00 93.41  ? 317 LYS A N   1 ? ? 
ATOM 2495 C CA  . LYS A 1 318 ? -52.642 79.926 4.502   1.00 86.76  ? 317 LYS A CA  1 ? ? 
ATOM 2496 C C   . LYS A 1 318 ? -52.907 78.535 3.933   1.00 79.52  ? 317 LYS A C   1 ? ? 
ATOM 2497 O O   . LYS A 1 318 ? -53.731 77.789 4.462   1.00 74.11  ? 317 LYS A O   1 ? ? 
ATOM 2498 C CB  . LYS A 1 318 ? -51.693 79.835 5.711   1.00 97.08  ? 317 LYS A CB  1 ? ? 
ATOM 2499 C CG  . LYS A 1 318 ? -50.353 79.182 5.420   1.00 104.84 ? 317 LYS A CG  1 ? ? 
ATOM 2500 C CD  . LYS A 1 318 ? -49.356 79.410 6.554   1.00 113.40 ? 317 LYS A CD  1 ? ? 
ATOM 2501 C CE  . LYS A 1 318 ? -48.127 78.524 6.475   1.00 119.11 ? 317 LYS A CE  1 ? ? 
ATOM 2502 N NZ  . LYS A 1 318 ? -47.389 78.677 5.188   1.00 118.44 ? 317 LYS A NZ  1 ? ? 
ATOM 2503 N N   . VAL A 1 319 ? -52.202 78.209 2.843   1.00 77.39  ? 318 VAL A N   1 ? ? 
ATOM 2504 C CA  . VAL A 1 319 ? -52.176 76.859 2.305   1.00 74.17  ? 318 VAL A CA  1 ? ? 
ATOM 2505 C C   . VAL A 1 319 ? -51.064 76.086 3.010   1.00 70.41  ? 318 VAL A C   1 ? ? 
ATOM 2506 O O   . VAL A 1 319 ? -49.940 76.570 3.114   1.00 77.84  ? 318 VAL A O   1 ? ? 
ATOM 2507 C CB  . VAL A 1 319 ? -52.002 76.851 0.765   1.00 74.80  ? 318 VAL A CB  1 ? ? 
ATOM 2508 C CG1 . VAL A 1 319 ? -51.479 75.509 0.257   1.00 81.49  ? 318 VAL A CG1 1 ? ? 
ATOM 2509 C CG2 . VAL A 1 319 ? -53.301 77.220 0.067   1.00 71.98  ? 318 VAL A CG2 1 ? ? 
ATOM 2510 N N   . VAL A 1 320 ? -51.398 74.882 3.487   1.00 65.82  ? 319 VAL A N   1 ? ? 
ATOM 2511 C CA  . VAL A 1 320 ? -50.457 74.025 4.186   1.00 68.11  ? 319 VAL A CA  1 ? ? 
ATOM 2512 C C   . VAL A 1 320 ? -50.292 72.713 3.423   1.00 74.93  ? 319 VAL A C   1 ? ? 
ATOM 2513 O O   . VAL A 1 320 ? -51.267 71.987 3.236   1.00 83.77  ? 319 VAL A O   1 ? ? 
ATOM 2514 C CB  . VAL A 1 320 ? -50.942 73.803 5.637   1.00 68.27  ? 319 VAL A CB  1 ? ? 
ATOM 2515 C CG1 . VAL A 1 320 ? -50.301 72.572 6.276   1.00 66.96  ? 319 VAL A CG1 1 ? ? 
ATOM 2516 C CG2 . VAL A 1 320 ? -50.702 75.050 6.479   1.00 75.48  ? 319 VAL A CG2 1 ? ? 
ATOM 2517 N N   . LYS A 1 321 ? -49.057 72.424 2.989   1.00 75.59  ? 320 LYS A N   1 ? ? 
ATOM 2518 C CA  . LYS A 1 321 ? -48.746 71.153 2.355   1.00 71.39  ? 320 LYS A CA  1 ? ? 
ATOM 2519 C C   . LYS A 1 321 ? -48.302 70.140 3.406   1.00 65.96  ? 320 LYS A C   1 ? ? 
ATOM 2520 O O   . LYS A 1 321 ? -47.505 70.466 4.279   1.00 60.22  ? 320 LYS A O   1 ? ? 
ATOM 2521 C CB  . LYS A 1 321 ? -47.687 71.305 1.251   1.00 76.11  ? 320 LYS A CB  1 ? ? 
ATOM 2522 C CG  . LYS A 1 321 ? -48.276 71.905 -0.039  1.00 91.11  ? 320 LYS A CG  1 ? ? 
ATOM 2523 C CD  . LYS A 1 321 ? -47.815 73.331 -0.387  1.00 116.55 ? 320 LYS A CD  1 ? ? 
ATOM 2524 C CE  . LYS A 1 321 ? -46.909 73.364 -1.596  1.00 132.78 ? 320 LYS A CE  1 ? ? 
ATOM 2525 N NZ  . LYS A 1 321 ? -47.673 73.066 -2.836  1.00 155.15 ? 320 LYS A NZ  1 ? ? 
ATOM 2526 N N   . VAL A 1 322 ? -48.850 68.920 3.313   1.00 63.66  ? 321 VAL A N   1 ? ? 
ATOM 2527 C CA  . VAL A 1 322 ? -48.507 67.825 4.207   1.00 63.41  ? 321 VAL A CA  1 ? ? 
ATOM 2528 C C   . VAL A 1 322 ? -48.374 66.533 3.405   1.00 62.33  ? 321 VAL A C   1 ? ? 
ATOM 2529 O O   . VAL A 1 322 ? -49.221 66.236 2.567   1.00 69.29  ? 321 VAL A O   1 ? ? 
ATOM 2530 C CB  . VAL A 1 322 ? -49.552 67.666 5.332   1.00 61.38  ? 321 VAL A CB  1 ? ? 
ATOM 2531 C CG1 . VAL A 1 322 ? -49.270 66.430 6.189   1.00 63.20  ? 321 VAL A CG1 1 ? ? 
ATOM 2532 C CG2 . VAL A 1 322 ? -49.624 68.917 6.195   1.00 60.92  ? 321 VAL A CG2 1 ? ? 
ATOM 2533 N N   . THR A 1 323 ? -47.314 65.765 3.684   1.00 65.47  ? 322 THR A N   1 ? ? 
ATOM 2534 C CA  . THR A 1 323 ? -47.049 64.527 2.973   1.00 61.65  ? 322 THR A CA  1 ? ? 
ATOM 2535 C C   . THR A 1 323 ? -47.756 63.363 3.665   1.00 62.22  ? 322 THR A C   1 ? ? 
ATOM 2536 O O   . THR A 1 323 ? -47.413 63.001 4.790   1.00 55.45  ? 322 THR A O   1 ? ? 
ATOM 2537 C CB  . THR A 1 323 ? -45.538 64.313 2.832   1.00 64.50  ? 322 THR A CB  1 ? ? 
ATOM 2538 O OG1 . THR A 1 323 ? -45.004 65.355 2.012   1.00 60.07  ? 322 THR A OG1 1 ? ? 
ATOM 2539 C CG2 . THR A 1 323 ? -45.195 62.963 2.217   1.00 67.24  ? 322 THR A CG2 1 ? ? 
ATOM 2540 N N   . ILE A 1 324 ? -48.757 62.802 2.971   1.00 71.37  ? 323 ILE A N   1 ? ? 
ATOM 2541 C CA  . ILE A 1 324 ? -49.522 61.663 3.454   1.00 61.61  ? 323 ILE A CA  1 ? ? 
ATOM 2542 C C   . ILE A 1 324 ? -49.549 60.613 2.350   1.00 53.28  ? 323 ILE A C   1 ? ? 
ATOM 2543 O O   . ILE A 1 324 ? -49.718 60.953 1.181   1.00 49.26  ? 323 ILE A O   1 ? ? 
ATOM 2544 C CB  . ILE A 1 324 ? -50.955 62.070 3.878   1.00 60.60  ? 323 ILE A CB  1 ? ? 
ATOM 2545 C CG1 . ILE A 1 324 ? -50.942 63.296 4.812   1.00 64.69  ? 323 ILE A CG1 1 ? ? 
ATOM 2546 C CG2 . ILE A 1 324 ? -51.693 60.894 4.512   1.00 57.97  ? 323 ILE A CG2 1 ? ? 
ATOM 2547 C CD1 . ILE A 1 324 ? -52.318 63.811 5.188   1.00 65.06  ? 323 ILE A CD1 1 ? ? 
ATOM 2548 N N   . ASP A 1 325 ? -49.377 59.342 2.734   1.00 53.55  ? 324 ASP A N   1 ? ? 
ATOM 2549 C CA  . ASP A 1 325 ? -49.337 58.240 1.784   1.00 54.79  ? 324 ASP A CA  1 ? ? 
ATOM 2550 C C   . ASP A 1 325 ? -48.416 58.542 0.600   1.00 52.64  ? 324 ASP A C   1 ? ? 
ATOM 2551 O O   . ASP A 1 325 ? -48.791 58.315 -0.548  1.00 48.76  ? 324 ASP A O   1 ? ? 
ATOM 2552 C CB  . ASP A 1 325 ? -50.763 57.915 1.276   1.00 54.48  ? 324 ASP A CB  1 ? ? 
ATOM 2553 C CG  . ASP A 1 325 ? -51.756 57.427 2.314   1.00 59.91  ? 324 ASP A CG  1 ? ? 
ATOM 2554 O OD1 . ASP A 1 325 ? -51.334 57.156 3.471   1.00 58.38  ? 324 ASP A OD1 1 ? ? 
ATOM 2555 O OD2 . ASP A 1 325 ? -52.957 57.314 1.973   1.00 60.34  ? 324 ASP A OD2 1 ? ? 
ATOM 2556 N N   . TYR A 1 326 ? -47.220 59.071 0.898   1.00 58.13  ? 325 TYR A N   1 ? ? 
ATOM 2557 C CA  . TYR A 1 326 ? -46.197 59.369 -0.097  1.00 59.97  ? 325 TYR A CA  1 ? ? 
ATOM 2558 C C   . TYR A 1 326 ? -46.580 60.435 -1.128  1.00 60.90  ? 325 TYR A C   1 ? ? 
ATOM 2559 O O   . TYR A 1 326 ? -45.999 60.474 -2.211  1.00 74.59  ? 325 TYR A O   1 ? ? 
ATOM 2560 C CB  . TYR A 1 326 ? -45.768 58.071 -0.839  1.00 56.94  ? 325 TYR A CB  1 ? ? 
ATOM 2561 C CG  . TYR A 1 326 ? -45.059 57.051 0.027   1.00 60.58  ? 325 TYR A CG  1 ? ? 
ATOM 2562 C CD1 . TYR A 1 326 ? -43.855 57.353 0.648   1.00 67.47  ? 325 TYR A CD1 1 ? ? 
ATOM 2563 C CD2 . TYR A 1 326 ? -45.581 55.777 0.207   1.00 62.68  ? 325 TYR A CD2 1 ? ? 
ATOM 2564 C CE1 . TYR A 1 326 ? -43.191 56.418 1.438   1.00 66.21  ? 325 TYR A CE1 1 ? ? 
ATOM 2565 C CE2 . TYR A 1 326 ? -44.930 54.833 1.000   1.00 64.32  ? 325 TYR A CE2 1 ? ? 
ATOM 2566 C CZ  . TYR A 1 326 ? -43.734 55.158 1.615   1.00 66.21  ? 325 TYR A CZ  1 ? ? 
ATOM 2567 O OH  . TYR A 1 326 ? -43.081 54.234 2.399   1.00 65.30  ? 325 TYR A OH  1 ? ? 
ATOM 2568 N N   . THR A 1 327 ? -47.534 61.315 -0.791  1.00 55.33  ? 326 THR A N   1 ? ? 
ATOM 2569 C CA  . THR A 1 327 ? -47.935 62.390 -1.690  1.00 54.70  ? 326 THR A CA  1 ? ? 
ATOM 2570 C C   . THR A 1 327 ? -48.297 63.651 -0.908  1.00 57.39  ? 326 THR A C   1 ? ? 
ATOM 2571 O O   . THR A 1 327 ? -48.631 63.571 0.273   1.00 60.80  ? 326 THR A O   1 ? ? 
ATOM 2572 C CB  . THR A 1 327 ? -49.097 61.931 -2.606  1.00 56.25  ? 326 THR A CB  1 ? ? 
ATOM 2573 O OG1 . THR A 1 327 ? -49.312 62.896 -3.629  1.00 57.40  ? 326 THR A OG1 1 ? ? 
ATOM 2574 C CG2 . THR A 1 327 ? -50.403 61.724 -1.859  1.00 53.79  ? 326 THR A CG2 1 ? ? 
ATOM 2575 N N   . GLU A 1 328 ? -48.225 64.809 -1.582  1.00 61.16  ? 327 GLU A N   1 ? ? 
ATOM 2576 C CA  . GLU A 1 328 ? -48.541 66.091 -0.971  1.00 69.66  ? 327 GLU A CA  1 ? ? 
ATOM 2577 C C   . GLU A 1 328 ? -50.031 66.416 -1.034  1.00 66.97  ? 327 GLU A C   1 ? ? 
ATOM 2578 O O   . GLU A 1 328 ? -50.573 66.637 -2.113  1.00 73.14  ? 327 GLU A O   1 ? ? 
ATOM 2579 C CB  . GLU A 1 328 ? -47.776 67.242 -1.654  1.00 81.12  ? 327 GLU A CB  1 ? ? 
ATOM 2580 C CG  . GLU A 1 328 ? -46.339 67.432 -1.193  1.00 94.15  ? 327 GLU A CG  1 ? ? 
ATOM 2581 C CD  . GLU A 1 328 ? -45.809 68.834 -1.452  1.00 114.24 ? 327 GLU A CD  1 ? ? 
ATOM 2582 O OE1 . GLU A 1 328 ? -46.188 69.420 -2.493  1.00 106.73 ? 327 GLU A OE1 1 ? ? 
ATOM 2583 O OE2 . GLU A 1 328 ? -45.012 69.344 -0.629  1.00 123.07 ? 327 GLU A OE2 1 ? ? 
ATOM 2584 N N   . ILE A 1 329 ? -50.675 66.450 0.139   1.00 64.16  ? 328 ILE A N   1 ? ? 
ATOM 2585 C CA  . ILE A 1 329 ? -52.023 66.973 0.284   1.00 67.04  ? 328 ILE A CA  1 ? ? 
ATOM 2586 C C   . ILE A 1 329 ? -51.943 68.428 0.737   1.00 69.13  ? 328 ILE A C   1 ? ? 
ATOM 2587 O O   . ILE A 1 329 ? -51.165 68.749 1.633   1.00 66.33  ? 328 ILE A O   1 ? ? 
ATOM 2588 C CB  . ILE A 1 329 ? -52.852 66.113 1.277   1.00 69.27  ? 328 ILE A CB  1 ? ? 
ATOM 2589 C CG1 . ILE A 1 329 ? -53.452 64.871 0.600   1.00 62.92  ? 328 ILE A CG1 1 ? ? 
ATOM 2590 C CG2 . ILE A 1 329 ? -53.968 66.927 1.930   1.00 77.01  ? 328 ILE A CG2 1 ? ? 
ATOM 2591 C CD1 . ILE A 1 329 ? -52.491 64.010 -0.036  1.00 64.11  ? 328 ILE A CD1 1 ? ? 
ATOM 2592 N N   . SER A 1 330 ? -52.759 69.290 0.115   1.00 69.35  ? 329 SER A N   1 ? ? 
ATOM 2593 C CA  . SER A 1 330 ? -52.900 70.672 0.546   1.00 66.97  ? 329 SER A CA  1 ? ? 
ATOM 2594 C C   . SER A 1 330 ? -54.069 70.824 1.516   1.00 60.76  ? 329 SER A C   1 ? ? 
ATOM 2595 O O   . SER A 1 330 ? -55.131 70.249 1.299   1.00 69.99  ? 329 SER A O   1 ? ? 
ATOM 2596 C CB  . SER A 1 330 ? -53.089 71.594 -0.652  1.00 64.67  ? 329 SER A CB  1 ? ? 
ATOM 2597 O OG  . SER A 1 330 ? -51.956 71.543 -1.504  1.00 68.66  ? 329 SER A OG  1 ? ? 
ATOM 2598 N N   . PHE A 1 331 ? -53.850 71.585 2.594   1.00 62.21  ? 330 PHE A N   1 ? ? 
ATOM 2599 C CA  . PHE A 1 331 ? -54.905 71.963 3.521   1.00 61.38  ? 330 PHE A CA  1 ? ? 
ATOM 2600 C C   . PHE A 1 331 ? -55.099 73.477 3.516   1.00 64.48  ? 330 PHE A C   1 ? ? 
ATOM 2601 O O   . PHE A 1 331 ? -54.154 74.224 3.272   1.00 79.56  ? 330 PHE A O   1 ? ? 
ATOM 2602 C CB  . PHE A 1 331 ? -54.581 71.526 4.954   1.00 62.66  ? 330 PHE A CB  1 ? ? 
ATOM 2603 C CG  . PHE A 1 331 ? -54.732 70.056 5.254   1.00 62.95  ? 330 PHE A CG  1 ? ? 
ATOM 2604 C CD1 . PHE A 1 331 ? -53.801 69.139 4.800   1.00 61.92  ? 330 PHE A CD1 1 ? ? 
ATOM 2605 C CD2 . PHE A 1 331 ? -55.797 69.593 6.010   1.00 74.89  ? 330 PHE A CD2 1 ? ? 
ATOM 2606 C CE1 . PHE A 1 331 ? -53.934 67.785 5.094   1.00 68.30  ? 330 PHE A CE1 1 ? ? 
ATOM 2607 C CE2 . PHE A 1 331 ? -55.935 68.238 6.292   1.00 76.62  ? 330 PHE A CE2 1 ? ? 
ATOM 2608 C CZ  . PHE A 1 331 ? -55.004 67.342 5.833   1.00 71.76  ? 330 PHE A CZ  1 ? ? 
ATOM 2609 N N   . MET A 1 332 ? -56.329 73.916 3.807   1.00 65.35  ? 331 MET A N   1 ? ? 
ATOM 2610 C CA  . MET A 1 332 ? -56.645 75.328 3.960   1.00 71.31  ? 331 MET A CA  1 ? ? 
ATOM 2611 C C   . MET A 1 332 ? -56.821 75.628 5.448   1.00 73.02  ? 331 MET A C   1 ? ? 
ATOM 2612 O O   . MET A 1 332 ? -57.632 74.984 6.115   1.00 76.82  ? 331 MET A O   1 ? ? 
ATOM 2613 C CB  . MET A 1 332 ? -57.919 75.683 3.181   1.00 76.97  ? 331 MET A CB  1 ? ? 
ATOM 2614 C CG  . MET A 1 332 ? -57.676 76.002 1.708   1.00 82.91  ? 331 MET A CG  1 ? ? 
ATOM 2615 S SD  . MET A 1 332 ? -56.800 77.561 1.395   1.00 101.40 ? 331 MET A SD  1 ? ? 
ATOM 2616 C CE  . MET A 1 332 ? -57.653 78.672 2.473   1.00 92.13  ? 331 MET A CE  1 ? ? 
ATOM 2617 N N   . LEU A 1 333 ? -56.043 76.599 5.949   1.00 73.04  ? 332 LEU A N   1 ? ? 
ATOM 2618 C CA  . LEU A 1 333 ? -56.085 77.008 7.345   1.00 71.51  ? 332 LEU A CA  1 ? ? 
ATOM 2619 C C   . LEU A 1 333 ? -56.589 78.444 7.484   1.00 72.69  ? 332 LEU A C   1 ? ? 
ATOM 2620 O O   . LEU A 1 333 ? -56.012 79.358 6.894   1.00 68.20  ? 332 LEU A O   1 ? ? 
ATOM 2621 C CB  . LEU A 1 333 ? -54.678 76.893 7.964   1.00 73.64  ? 332 LEU A CB  1 ? ? 
ATOM 2622 C CG  . LEU A 1 333 ? -54.516 77.468 9.380   1.00 81.49  ? 332 LEU A CG  1 ? ? 
ATOM 2623 C CD1 . LEU A 1 333 ? -55.410 76.748 10.364  1.00 85.54  ? 332 LEU A CD1 1 ? ? 
ATOM 2624 C CD2 . LEU A 1 333 ? -53.068 77.407 9.834   1.00 79.81  ? 332 LEU A CD2 1 ? ? 
ATOM 2625 N N   . TRP A 1 334 ? -57.655 78.626 8.277   1.00 74.34  ? 333 TRP A N   1 ? ? 
ATOM 2626 C CA  . TRP A 1 334 ? -58.136 79.949 8.644   1.00 77.34  ? 333 TRP A CA  1 ? ? 
ATOM 2627 C C   . TRP A 1 334 ? -57.997 80.170 10.148  1.00 75.20  ? 333 TRP A C   1 ? ? 
ATOM 2628 O O   . TRP A 1 334 ? -58.407 79.325 10.944  1.00 75.14  ? 333 TRP A O   1 ? ? 
ATOM 2629 C CB  . TRP A 1 334 ? -59.600 80.156 8.233   1.00 85.24  ? 333 TRP A CB  1 ? ? 
ATOM 2630 C CG  . TRP A 1 334 ? -59.833 80.187 6.755   1.00 95.18  ? 333 TRP A CG  1 ? ? 
ATOM 2631 C CD1 . TRP A 1 334 ? -59.901 79.120 5.909   1.00 94.63  ? 333 TRP A CD1 1 ? ? 
ATOM 2632 C CD2 . TRP A 1 334 ? -60.039 81.354 5.949   1.00 102.11 ? 333 TRP A CD2 1 ? ? 
ATOM 2633 N NE1 . TRP A 1 334 ? -60.125 79.552 4.621   1.00 95.94  ? 333 TRP A NE1 1 ? ? 
ATOM 2634 C CE2 . TRP A 1 334 ? -60.215 80.921 4.619   1.00 97.38  ? 333 TRP A CE2 1 ? ? 
ATOM 2635 C CE3 . TRP A 1 334 ? -60.092 82.728 6.225   1.00 113.07 ? 333 TRP A CE3 1 ? ? 
ATOM 2636 C CZ2 . TRP A 1 334 ? -60.441 81.812 3.570   1.00 99.03  ? 333 TRP A CZ2 1 ? ? 
ATOM 2637 C CZ3 . TRP A 1 334 ? -60.307 83.609 5.184   1.00 118.45 ? 333 TRP A CZ3 1 ? ? 
ATOM 2638 C CH2 . TRP A 1 334 ? -60.481 83.151 3.875   1.00 118.72 ? 333 TRP A CH2 1 ? ? 
ATOM 2639 N N   . CYS A 1 335 ? -57.427 81.324 10.520  1.00 74.36  ? 334 CYS A N   1 ? ? 
ATOM 2640 C CA  . CYS A 1 335 ? -57.294 81.705 11.916  1.00 77.68  ? 334 CYS A CA  1 ? ? 
ATOM 2641 C C   . CYS A 1 335 ? -57.922 83.071 12.173  1.00 83.28  ? 334 CYS A C   1 ? ? 
ATOM 2642 O O   . CYS A 1 335 ? -58.158 83.844 11.248  1.00 81.88  ? 334 CYS A O   1 ? ? 
ATOM 2643 C CB  . CYS A 1 335 ? -55.831 81.679 12.345  1.00 82.19  ? 334 CYS A CB  1 ? ? 
ATOM 2644 S SG  . CYS A 1 335 ? -55.102 80.021 12.387  1.00 82.20  ? 334 CYS A SG  1 ? ? 
ATOM 2645 N N   . LYS A 1 336 ? -58.186 83.346 13.455  1.00 94.33  ? 335 LYS A N   1 ? ? 
ATOM 2646 C CA  . LYS A 1 336 ? -58.799 84.590 13.887  1.00 101.21 ? 335 LYS A CA  1 ? ? 
ATOM 2647 C C   . LYS A 1 336 ? -58.399 84.821 15.341  1.00 100.96 ? 335 LYS A C   1 ? ? 
ATOM 2648 O O   . LYS A 1 336 ? -58.716 84.004 16.199  1.00 102.04 ? 335 LYS A O   1 ? ? 
ATOM 2649 C CB  . LYS A 1 336 ? -60.327 84.509 13.702  1.00 125.35 ? 335 LYS A CB  1 ? ? 
ATOM 2650 C CG  . LYS A 1 336 ? -61.164 85.570 14.427  1.00 149.28 ? 335 LYS A CG  1 ? ? 
ATOM 2651 C CD  . LYS A 1 336 ? -62.630 85.600 13.967  1.00 163.78 ? 335 LYS A CD  1 ? ? 
ATOM 2652 C CE  . LYS A 1 336 ? -63.379 84.287 14.141  1.00 175.30 ? 335 LYS A CE  1 ? ? 
ATOM 2653 N NZ  . LYS A 1 336 ? -63.714 83.995 15.560  1.00 184.02 ? 335 LYS A NZ  1 ? ? 
ATOM 2654 N N   . ASP A 1 337 ? -57.673 85.918 15.591  1.00 106.99 ? 336 ASP A N   1 ? ? 
ATOM 2655 C CA  . ASP A 1 337 ? -57.232 86.296 16.927  1.00 110.95 ? 336 ASP A CA  1 ? ? 
ATOM 2656 C C   . ASP A 1 337 ? -56.489 85.184 17.669  1.00 99.64  ? 336 ASP A C   1 ? ? 
ATOM 2657 O O   . ASP A 1 337 ? -56.684 84.994 18.868  1.00 89.97  ? 336 ASP A O   1 ? ? 
ATOM 2658 C CB  . ASP A 1 337 ? -58.434 86.782 17.762  1.00 120.69 ? 336 ASP A CB  1 ? ? 
ATOM 2659 C CG  . ASP A 1 337 ? -59.106 88.019 17.202  1.00 129.43 ? 336 ASP A CG  1 ? ? 
ATOM 2660 O OD1 . ASP A 1 337 ? -58.461 89.091 17.189  1.00 127.61 ? 336 ASP A OD1 1 ? ? 
ATOM 2661 O OD2 . ASP A 1 337 ? -60.272 87.916 16.770  1.00 128.15 ? 336 ASP A OD2 1 ? ? 
ATOM 2662 N N   . GLY A 1 338 ? -55.633 84.454 16.943  1.00 94.52  ? 337 GLY A N   1 ? ? 
ATOM 2663 C CA  . GLY A 1 338 ? -54.744 83.475 17.548  1.00 94.04  ? 337 GLY A CA  1 ? ? 
ATOM 2664 C C   . GLY A 1 338 ? -55.356 82.110 17.863  1.00 94.00  ? 337 GLY A C   1 ? ? 
ATOM 2665 O O   . GLY A 1 338 ? -54.732 81.303 18.549  1.00 87.47  ? 337 GLY A O   1 ? ? 
ATOM 2666 N N   . HIS A 1 339 ? -56.579 81.863 17.377  1.00 97.40  ? 338 HIS A N   1 ? ? 
ATOM 2667 C CA  . HIS A 1 339 ? -57.174 80.536 17.423  1.00 99.50  ? 338 HIS A CA  1 ? ? 
ATOM 2668 C C   . HIS A 1 339 ? -57.661 80.176 16.023  1.00 91.02  ? 338 HIS A C   1 ? ? 
ATOM 2669 O O   . HIS A 1 339 ? -57.782 81.055 15.170  1.00 99.08  ? 338 HIS A O   1 ? ? 
ATOM 2670 C CB  . HIS A 1 339 ? -58.299 80.442 18.483  1.00 112.48 ? 338 HIS A CB  1 ? ? 
ATOM 2671 C CG  . HIS A 1 339 ? -59.415 81.435 18.352  1.00 138.35 ? 338 HIS A CG  1 ? ? 
ATOM 2672 N ND1 . HIS A 1 339 ? -59.205 82.784 18.544  1.00 165.91 ? 338 HIS A ND1 1 ? ? 
ATOM 2673 C CD2 . HIS A 1 339 ? -60.727 81.233 18.095  1.00 144.79 ? 338 HIS A CD2 1 ? ? 
ATOM 2674 C CE1 . HIS A 1 339 ? -60.385 83.367 18.380  1.00 168.51 ? 338 HIS A CE1 1 ? ? 
ATOM 2675 N NE2 . HIS A 1 339 ? -61.330 82.466 18.101  1.00 159.78 ? 338 HIS A NE2 1 ? ? 
ATOM 2676 N N   . VAL A 1 340 ? -57.923 78.882 15.796  1.00 79.74  ? 339 VAL A N   1 ? ? 
ATOM 2677 C CA  . VAL A 1 340 ? -58.305 78.389 14.479  1.00 78.21  ? 339 VAL A CA  1 ? ? 
ATOM 2678 C C   . VAL A 1 340 ? -59.803 78.591 14.262  1.00 83.21  ? 339 VAL A C   1 ? ? 
ATOM 2679 O O   . VAL A 1 340 ? -60.589 78.430 15.195  1.00 84.93  ? 339 VAL A O   1 ? ? 
ATOM 2680 C CB  . VAL A 1 340 ? -57.954 76.877 14.300  1.00 73.88  ? 339 VAL A CB  1 ? ? 
ATOM 2681 C CG1 . VAL A 1 340 ? -58.236 76.396 12.882  1.00 67.35  ? 339 VAL A CG1 1 ? ? 
ATOM 2682 C CG2 . VAL A 1 340 ? -56.509 76.570 14.696  1.00 80.87  ? 339 VAL A CG2 1 ? ? 
ATOM 2683 N N   . GLU A 1 341 ? -60.186 78.943 13.026  1.00 86.19  ? 340 GLU A N   1 ? ? 
ATOM 2684 C CA  . GLU A 1 341 ? -61.581 78.900 12.613  1.00 88.42  ? 340 GLU A CA  1 ? ? 
ATOM 2685 C C   . GLU A 1 341 ? -61.886 77.545 11.981  1.00 85.95  ? 340 GLU A C   1 ? ? 
ATOM 2686 O O   . GLU A 1 341 ? -62.756 76.821 12.459  1.00 95.21  ? 340 GLU A O   1 ? ? 
ATOM 2687 C CB  . GLU A 1 341 ? -61.930 80.036 11.637  1.00 101.38 ? 340 GLU A CB  1 ? ? 
ATOM 2688 C CG  . GLU A 1 341 ? -62.369 81.312 12.327  1.00 116.94 ? 340 GLU A CG  1 ? ? 
ATOM 2689 C CD  . GLU A 1 341 ? -63.090 82.285 11.415  1.00 137.21 ? 340 GLU A CD  1 ? ? 
ATOM 2690 O OE1 . GLU A 1 341 ? -62.458 82.765 10.447  1.00 142.81 ? 340 GLU A OE1 1 ? ? 
ATOM 2691 O OE2 . GLU A 1 341 ? -64.287 82.562 11.662  1.00 145.75 ? 340 GLU A OE2 1 ? ? 
ATOM 2692 N N   . THR A 1 342 ? -61.162 77.220 10.903  1.00 78.36  ? 341 THR A N   1 ? ? 
ATOM 2693 C CA  . THR A 1 342 ? -61.300 75.932 10.244  1.00 76.20  ? 341 THR A CA  1 ? ? 
ATOM 2694 C C   . THR A 1 342 ? -59.988 75.488 9.599   1.00 74.34  ? 341 THR A C   1 ? ? 
ATOM 2695 O O   . THR A 1 342 ? -59.078 76.293 9.397   1.00 75.33  ? 341 THR A O   1 ? ? 
ATOM 2696 C CB  . THR A 1 342 ? -62.448 75.975 9.229   1.00 78.02  ? 341 THR A CB  1 ? ? 
ATOM 2697 O OG1 . THR A 1 342 ? -62.766 74.633 8.842   1.00 76.20  ? 341 THR A OG1 1 ? ? 
ATOM 2698 C CG2 . THR A 1 342 ? -62.115 76.823 7.998   1.00 78.33  ? 341 THR A CG2 1 ? ? 
ATOM 2699 N N   . PHE A 1 343 ? -59.917 74.188 9.290   1.00 71.55  ? 342 PHE A N   1 ? ? 
ATOM 2700 C CA  . PHE A 1 343 ? -58.729 73.568 8.729   1.00 78.61  ? 342 PHE A CA  1 ? ? 
ATOM 2701 C C   . PHE A 1 343 ? -59.154 72.292 8.008   1.00 81.89  ? 342 PHE A C   1 ? ? 
ATOM 2702 O O   . PHE A 1 343 ? -59.481 71.299 8.656   1.00 78.53  ? 342 PHE A O   1 ? ? 
ATOM 2703 C CB  . PHE A 1 343 ? -57.696 73.271 9.833   1.00 85.78  ? 342 PHE A CB  1 ? ? 
ATOM 2704 C CG  . PHE A 1 343 ? -56.405 72.638 9.367   1.00 82.74  ? 342 PHE A CG  1 ? ? 
ATOM 2705 C CD1 . PHE A 1 343 ? -55.559 73.306 8.500   1.00 94.39  ? 342 PHE A CD1 1 ? ? 
ATOM 2706 C CD2 . PHE A 1 343 ? -56.032 71.382 9.810   1.00 77.42  ? 342 PHE A CD2 1 ? ? 
ATOM 2707 C CE1 . PHE A 1 343 ? -54.364 72.725 8.082   1.00 92.39  ? 342 PHE A CE1 1 ? ? 
ATOM 2708 C CE2 . PHE A 1 343 ? -54.841 70.802 9.386   1.00 76.97  ? 342 PHE A CE2 1 ? ? 
ATOM 2709 C CZ  . PHE A 1 343 ? -54.015 71.476 8.525   1.00 78.61  ? 342 PHE A CZ  1 ? ? 
ATOM 2710 N N   . TYR A 1 344 ? -59.158 72.336 6.667   1.00 82.59  ? 343 TYR A N   1 ? ? 
ATOM 2711 C CA  . TYR A 1 344 ? -59.728 71.256 5.875   1.00 75.94  ? 343 TYR A CA  1 ? ? 
ATOM 2712 C C   . TYR A 1 344 ? -58.928 70.928 4.616   1.00 74.87  ? 343 TYR A C   1 ? ? 
ATOM 2713 O O   . TYR A 1 344 ? -58.203 71.778 4.105   1.00 68.61  ? 343 TYR A O   1 ? ? 
ATOM 2714 C CB  . TYR A 1 344 ? -61.171 71.619 5.498   1.00 71.28  ? 343 TYR A CB  1 ? ? 
ATOM 2715 C CG  . TYR A 1 344 ? -61.297 72.870 4.659   1.00 65.62  ? 343 TYR A CG  1 ? ? 
ATOM 2716 C CD1 . TYR A 1 344 ? -61.167 72.821 3.277   1.00 61.76  ? 343 TYR A CD1 1 ? ? 
ATOM 2717 C CD2 . TYR A 1 344 ? -61.523 74.106 5.248   1.00 64.11  ? 343 TYR A CD2 1 ? ? 
ATOM 2718 C CE1 . TYR A 1 344 ? -61.284 73.966 2.499   1.00 60.77  ? 343 TYR A CE1 1 ? ? 
ATOM 2719 C CE2 . TYR A 1 344 ? -61.634 75.261 4.482   1.00 64.53  ? 343 TYR A CE2 1 ? ? 
ATOM 2720 C CZ  . TYR A 1 344 ? -61.515 75.187 3.106   1.00 62.97  ? 343 TYR A CZ  1 ? ? 
ATOM 2721 O OH  . TYR A 1 344 ? -61.619 76.324 2.342   1.00 65.62  ? 343 TYR A OH  1 ? ? 
ATOM 2722 N N   . PRO A 1 345 ? -59.035 69.690 4.074   1.00 78.82  ? 344 PRO A N   1 ? ? 
ATOM 2723 C CA  . PRO A 1 345 ? -58.381 69.343 2.817   1.00 79.40  ? 344 PRO A CA  1 ? ? 
ATOM 2724 C C   . PRO A 1 345 ? -58.909 70.136 1.625   1.00 90.13  ? 344 PRO A C   1 ? ? 
ATOM 2725 O O   . PRO A 1 345 ? -60.117 70.237 1.437   1.00 95.27  ? 344 PRO A O   1 ? ? 
ATOM 2726 C CB  . PRO A 1 345 ? -58.679 67.846 2.656   1.00 73.62  ? 344 PRO A CB  1 ? ? 
ATOM 2727 C CG  . PRO A 1 345 ? -59.118 67.380 4.010   1.00 78.63  ? 344 PRO A CG  1 ? ? 
ATOM 2728 C CD  . PRO A 1 345 ? -59.772 68.559 4.659   1.00 78.88  ? 344 PRO A CD  1 ? ? 
ATOM 2729 N N   . LYS A 1 346 ? -57.987 70.681 0.823   1.00 112.31 ? 345 LYS A N   1 ? ? 
ATOM 2730 C CA  . LYS A 1 346 ? -58.337 71.481 -0.340  1.00 102.70 ? 345 LYS A CA  1 ? ? 
ATOM 2731 C C   . LYS A 1 346 ? -58.770 70.580 -1.497  1.00 122.35 ? 345 LYS A C   1 ? ? 
ATOM 2732 O O   . LYS A 1 346 ? -58.346 69.429 -1.592  1.00 99.53  ? 345 LYS A O   1 ? ? 
ATOM 2733 C CB  . LYS A 1 346 ? -57.151 72.374 -0.747  1.00 99.66  ? 345 LYS A CB  1 ? ? 
ATOM 2734 C CG  . LYS A 1 346 ? -57.510 73.442 -1.771  1.00 109.12 ? 345 LYS A CG  1 ? ? 
ATOM 2735 C CD  . LYS A 1 346 ? -56.364 74.373 -2.089  1.00 129.24 ? 345 LYS A CD  1 ? ? 
ATOM 2736 C CE  . LYS A 1 346 ? -56.755 75.398 -3.120  1.00 125.54 ? 345 LYS A CE  1 ? ? 
ATOM 2737 N NZ  . LYS A 1 346 ? -55.577 76.156 -3.608  1.00 122.95 ? 345 LYS A NZ  1 ? ? 
ATOM 2738 N N   . LEU A 1 347 ? -59.604 71.142 -2.379  1.00 156.86 ? 346 LEU A N   1 ? ? 
ATOM 2739 C CA  . LEU A 1 347 ? -60.262 70.412 -3.447  1.00 169.74 ? 346 LEU A CA  1 ? ? 
ATOM 2740 C C   . LEU A 1 347 ? -59.357 70.272 -4.676  1.00 155.20 ? 346 LEU A C   1 ? ? 
ATOM 2741 O O   . LEU A 1 347 ? -59.105 71.251 -5.380  1.00 122.93 ? 346 LEU A O   1 ? ? 
ATOM 2742 C CB  . LEU A 1 347 ? -61.553 71.164 -3.820  1.00 190.99 ? 346 LEU A CB  1 ? ? 
ATOM 2743 C CG  . LEU A 1 347 ? -62.632 71.273 -2.727  1.00 176.49 ? 346 LEU A CG  1 ? ? 
ATOM 2744 C CD1 . LEU A 1 347 ? -62.279 72.288 -1.632  1.00 164.95 ? 346 LEU A CD1 1 ? ? 
ATOM 2745 C CD2 . LEU A 1 347 ? -63.969 71.662 -3.332  1.00 160.26 ? 346 LEU A CD2 1 ? ? 
ATOM 2746 O OXT . LEU A 1 347 ? -58.875 69.177 -4.959  1.00 144.87 ? 346 LEU A OXT 1 ? ? 
ATOM 2747 N N   . HIS B 1 1   ? -63.345 72.964 -25.645 1.00 166.60 ? 0   HIS B N   1 ? ? 
ATOM 2748 C CA  . HIS B 1 1   ? -64.751 72.919 -26.066 1.00 164.07 ? 0   HIS B CA  1 ? ? 
ATOM 2749 C C   . HIS B 1 1   ? -65.060 71.631 -26.828 1.00 151.55 ? 0   HIS B C   1 ? ? 
ATOM 2750 O O   . HIS B 1 1   ? -65.774 71.643 -27.833 1.00 159.49 ? 0   HIS B O   1 ? ? 
ATOM 2751 C CB  . HIS B 1 1   ? -65.093 74.153 -26.926 1.00 179.05 ? 0   HIS B CB  1 ? ? 
ATOM 2752 C CG  . HIS B 1 1   ? -66.552 74.335 -27.231 1.00 195.24 ? 0   HIS B CG  1 ? ? 
ATOM 2753 N ND1 . HIS B 1 1   ? -66.978 75.216 -28.209 1.00 190.11 ? 0   HIS B ND1 1 ? ? 
ATOM 2754 C CD2 . HIS B 1 1   ? -67.636 73.731 -26.693 1.00 197.18 ? 0   HIS B CD2 1 ? ? 
ATOM 2755 C CE1 . HIS B 1 1   ? -68.301 75.129 -28.232 1.00 192.54 ? 0   HIS B CE1 1 ? ? 
ATOM 2756 N NE2 . HIS B 1 1   ? -68.739 74.244 -27.332 1.00 201.35 ? 0   HIS B NE2 1 ? ? 
ATOM 2757 N N   . MET B 1 2   ? -64.541 70.505 -26.324 1.00 143.74 ? 1   MET B N   1 ? ? 
ATOM 2758 C CA  . MET B 1 2   ? -64.786 69.207 -26.936 1.00 127.62 ? 1   MET B CA  1 ? ? 
ATOM 2759 C C   . MET B 1 2   ? -66.004 68.542 -26.295 1.00 98.85  ? 1   MET B C   1 ? ? 
ATOM 2760 O O   . MET B 1 2   ? -66.041 68.363 -25.077 1.00 85.96  ? 1   MET B O   1 ? ? 
ATOM 2761 C CB  . MET B 1 2   ? -63.561 68.286 -26.798 1.00 112.67 ? 1   MET B CB  1 ? ? 
ATOM 2762 C CG  . MET B 1 2   ? -62.513 68.448 -27.910 1.00 135.50 ? 1   MET B CG  1 ? ? 
ATOM 2763 S SD  . MET B 1 2   ? -63.080 68.564 -29.661 1.00 124.53 ? 1   MET B SD  1 ? ? 
ATOM 2764 C CE  . MET B 1 2   ? -64.614 67.585 -29.687 1.00 115.68 ? 1   MET B CE  1 ? ? 
ATOM 2765 N N   . SER B 1 3   ? -66.990 68.176 -27.127 1.00 70.72  ? 2   SER B N   1 ? ? 
ATOM 2766 C CA  . SER B 1 3   ? -68.212 67.555 -26.643 1.00 62.00  ? 2   SER B CA  1 ? ? 
ATOM 2767 C C   . SER B 1 3   ? -68.919 66.698 -27.689 1.00 57.14  ? 2   SER B C   1 ? ? 
ATOM 2768 O O   . SER B 1 3   ? -68.822 66.951 -28.890 1.00 52.57  ? 2   SER B O   1 ? ? 
ATOM 2769 C CB  . SER B 1 3   ? -69.189 68.615 -26.148 1.00 66.30  ? 2   SER B CB  1 ? ? 
ATOM 2770 O OG  . SER B 1 3   ? -69.970 69.163 -27.199 1.00 68.83  ? 2   SER B OG  1 ? ? 
ATOM 2771 N N   . LEU B 1 4   ? -69.670 65.706 -27.199 1.00 53.35  ? 3   LEU B N   1 ? ? 
ATOM 2772 C CA  . LEU B 1 4   ? -70.467 64.839 -28.049 1.00 52.64  ? 3   LEU B CA  1 ? ? 
ATOM 2773 C C   . LEU B 1 4   ? -71.421 65.659 -28.913 1.00 49.33  ? 3   LEU B C   1 ? ? 
ATOM 2774 O O   . LEU B 1 4   ? -71.450 65.503 -30.134 1.00 47.76  ? 3   LEU B O   1 ? ? 
ATOM 2775 C CB  . LEU B 1 4   ? -71.249 63.847 -27.172 1.00 55.62  ? 3   LEU B CB  1 ? ? 
ATOM 2776 C CG  . LEU B 1 4   ? -72.169 62.867 -27.900 1.00 57.34  ? 3   LEU B CG  1 ? ? 
ATOM 2777 C CD1 . LEU B 1 4   ? -71.383 61.918 -28.782 1.00 59.48  ? 3   LEU B CD1 1 ? ? 
ATOM 2778 C CD2 . LEU B 1 4   ? -73.001 62.083 -26.917 1.00 53.80  ? 3   LEU B CD2 1 ? ? 
ATOM 2779 N N   . GLU B 1 5   ? -72.182 66.543 -28.257 1.00 50.30  ? 4   GLU B N   1 ? ? 
ATOM 2780 C CA  . GLU B 1 5   ? -73.194 67.346 -28.923 1.00 52.47  ? 4   GLU B CA  1 ? ? 
ATOM 2781 C C   . GLU B 1 5   ? -72.598 68.249 -30.002 1.00 50.55  ? 4   GLU B C   1 ? ? 
ATOM 2782 O O   . GLU B 1 5   ? -73.242 68.501 -31.021 1.00 46.02  ? 4   GLU B O   1 ? ? 
ATOM 2783 C CB  . GLU B 1 5   ? -73.981 68.182 -27.896 1.00 57.10  ? 4   GLU B CB  1 ? ? 
ATOM 2784 C CG  . GLU B 1 5   ? -74.987 67.386 -27.066 1.00 61.69  ? 4   GLU B CG  1 ? ? 
ATOM 2785 C CD  . GLU B 1 5   ? -74.443 66.569 -25.904 1.00 61.45  ? 4   GLU B CD  1 ? ? 
ATOM 2786 O OE1 . GLU B 1 5   ? -73.205 66.469 -25.751 1.00 54.62  ? 4   GLU B OE1 1 ? ? 
ATOM 2787 O OE2 . GLU B 1 5   ? -75.272 66.040 -25.129 1.00 67.58  ? 4   GLU B OE2 1 ? ? 
ATOM 2788 N N   . ASN B 1 6   ? -71.363 68.720 -29.779 1.00 53.16  ? 5   ASN B N   1 ? ? 
ATOM 2789 C CA  . ASN B 1 6   ? -70.658 69.515 -30.774 1.00 56.67  ? 5   ASN B CA  1 ? ? 
ATOM 2790 C C   . ASN B 1 6   ? -70.190 68.685 -31.969 1.00 55.06  ? 5   ASN B C   1 ? ? 
ATOM 2791 O O   . ASN B 1 6   ? -70.289 69.136 -33.110 1.00 57.41  ? 5   ASN B O   1 ? ? 
ATOM 2792 C CB  . ASN B 1 6   ? -69.465 70.238 -30.153 1.00 60.04  ? 5   ASN B CB  1 ? ? 
ATOM 2793 C CG  . ASN B 1 6   ? -68.651 71.002 -31.161 1.00 58.90  ? 5   ASN B CG  1 ? ? 
ATOM 2794 O OD1 . ASN B 1 6   ? -67.458 70.754 -31.337 1.00 66.97  ? 5   ASN B OD1 1 ? ? 
ATOM 2795 N ND2 . ASN B 1 6   ? -69.282 71.941 -31.854 1.00 62.36  ? 5   ASN B ND2 1 ? ? 
ATOM 2796 N N   . VAL B 1 7   ? -69.669 67.481 -31.700 1.00 56.33  ? 6   VAL B N   1 ? ? 
ATOM 2797 C CA  . VAL B 1 7   ? -69.237 66.594 -32.769 1.00 53.87  ? 6   VAL B CA  1 ? ? 
ATOM 2798 C C   . VAL B 1 7   ? -70.420 66.309 -33.692 1.00 54.99  ? 6   VAL B C   1 ? ? 
ATOM 2799 O O   . VAL B 1 7   ? -70.302 66.432 -34.911 1.00 55.69  ? 6   VAL B O   1 ? ? 
ATOM 2800 C CB  . VAL B 1 7   ? -68.600 65.292 -32.230 1.00 54.94  ? 6   VAL B CB  1 ? ? 
ATOM 2801 C CG1 . VAL B 1 7   ? -68.375 64.273 -33.344 1.00 55.76  ? 6   VAL B CG1 1 ? ? 
ATOM 2802 C CG2 . VAL B 1 7   ? -67.294 65.583 -31.498 1.00 57.65  ? 6   VAL B CG2 1 ? ? 
ATOM 2803 N N   . ALA B 1 8   ? -71.564 65.954 -33.093 1.00 55.75  ? 7   ALA B N   1 ? ? 
ATOM 2804 C CA  . ALA B 1 8   ? -72.775 65.678 -33.850 1.00 56.95  ? 7   ALA B CA  1 ? ? 
ATOM 2805 C C   . ALA B 1 8   ? -73.222 66.879 -34.684 1.00 57.98  ? 7   ALA B C   1 ? ? 
ATOM 2806 O O   . ALA B 1 8   ? -73.586 66.720 -35.850 1.00 56.96  ? 7   ALA B O   1 ? ? 
ATOM 2807 C CB  . ALA B 1 8   ? -73.886 65.243 -32.914 1.00 59.19  ? 7   ALA B CB  1 ? ? 
ATOM 2808 N N   . PHE B 1 9   ? -73.187 68.077 -34.082 1.00 58.17  ? 8   PHE B N   1 ? ? 
ATOM 2809 C CA  . PHE B 1 9   ? -73.513 69.303 -34.797 1.00 60.89  ? 8   PHE B CA  1 ? ? 
ATOM 2810 C C   . PHE B 1 9   ? -72.726 69.407 -36.102 1.00 58.11  ? 8   PHE B C   1 ? ? 
ATOM 2811 O O   . PHE B 1 9   ? -73.295 69.717 -37.150 1.00 63.32  ? 8   PHE B O   1 ? ? 
ATOM 2812 C CB  . PHE B 1 9   ? -73.236 70.555 -33.941 1.00 60.98  ? 8   PHE B CB  1 ? ? 
ATOM 2813 C CG  . PHE B 1 9   ? -73.404 71.855 -34.697 1.00 65.18  ? 8   PHE B CG  1 ? ? 
ATOM 2814 C CD1 . PHE B 1 9   ? -74.649 72.450 -34.821 1.00 65.99  ? 8   PHE B CD1 1 ? ? 
ATOM 2815 C CD2 . PHE B 1 9   ? -72.323 72.460 -35.320 1.00 66.95  ? 8   PHE B CD2 1 ? ? 
ATOM 2816 C CE1 . PHE B 1 9   ? -74.804 73.637 -35.530 1.00 60.16  ? 8   PHE B CE1 1 ? ? 
ATOM 2817 C CE2 . PHE B 1 9   ? -72.482 73.645 -36.030 1.00 63.33  ? 8   PHE B CE2 1 ? ? 
ATOM 2818 C CZ  . PHE B 1 9   ? -73.721 74.226 -36.129 1.00 59.88  ? 8   PHE B CZ  1 ? ? 
ATOM 2819 N N   . ASN B 1 10  ? -71.413 69.157 -36.025 1.00 53.84  ? 9   ASN B N   1 ? ? 
ATOM 2820 C CA  . ASN B 1 10  ? -70.563 69.213 -37.204 1.00 60.69  ? 9   ASN B CA  1 ? ? 
ATOM 2821 C C   . ASN B 1 10  ? -70.976 68.180 -38.250 1.00 60.24  ? 9   ASN B C   1 ? ? 
ATOM 2822 O O   . ASN B 1 10  ? -71.090 68.512 -39.428 1.00 64.95  ? 9   ASN B O   1 ? ? 
ATOM 2823 C CB  . ASN B 1 10  ? -69.087 69.030 -36.847 1.00 63.40  ? 9   ASN B CB  1 ? ? 
ATOM 2824 C CG  . ASN B 1 10  ? -68.437 70.274 -36.295 1.00 58.59  ? 9   ASN B CG  1 ? ? 
ATOM 2825 O OD1 . ASN B 1 10  ? -67.612 70.906 -36.957 1.00 54.26  ? 9   ASN B OD1 1 ? ? 
ATOM 2826 N ND2 . ASN B 1 10  ? -68.793 70.653 -35.075 1.00 57.91  ? 9   ASN B ND2 1 ? ? 
ATOM 2827 N N   . VAL B 1 11  ? -71.208 66.937 -37.809 1.00 57.19  ? 10  VAL B N   1 ? ? 
ATOM 2828 C CA  . VAL B 1 11  ? -71.586 65.865 -38.720 1.00 57.25  ? 10  VAL B CA  1 ? ? 
ATOM 2829 C C   . VAL B 1 11  ? -72.848 66.227 -39.501 1.00 60.34  ? 10  VAL B C   1 ? ? 
ATOM 2830 O O   . VAL B 1 11  ? -72.907 66.011 -40.710 1.00 59.79  ? 10  VAL B O   1 ? ? 
ATOM 2831 C CB  . VAL B 1 11  ? -71.774 64.519 -37.982 1.00 56.82  ? 10  VAL B CB  1 ? ? 
ATOM 2832 C CG1 . VAL B 1 11  ? -72.386 63.463 -38.901 1.00 59.81  ? 10  VAL B CG1 1 ? ? 
ATOM 2833 C CG2 . VAL B 1 11  ? -70.458 64.025 -37.384 1.00 56.69  ? 10  VAL B CG2 1 ? ? 
ATOM 2834 N N   . VAL B 1 12  ? -73.844 66.778 -38.794 1.00 60.34  ? 11  VAL B N   1 ? ? 
ATOM 2835 C CA  . VAL B 1 12  ? -75.113 67.153 -39.396 1.00 61.18  ? 11  VAL B CA  1 ? ? 
ATOM 2836 C C   . VAL B 1 12  ? -74.973 68.274 -40.425 1.00 64.58  ? 11  VAL B C   1 ? ? 
ATOM 2837 O O   . VAL B 1 12  ? -75.608 68.226 -41.476 1.00 63.81  ? 11  VAL B O   1 ? ? 
ATOM 2838 C CB  . VAL B 1 12  ? -76.137 67.539 -38.298 1.00 64.60  ? 11  VAL B CB  1 ? ? 
ATOM 2839 C CG1 . VAL B 1 12  ? -77.377 68.199 -38.891 1.00 67.68  ? 11  VAL B CG1 1 ? ? 
ATOM 2840 C CG2 . VAL B 1 12  ? -76.525 66.330 -37.457 1.00 71.19  ? 11  VAL B CG2 1 ? ? 
ATOM 2841 N N   . ASN B 1 13  ? -74.156 69.290 -40.119 1.00 74.41  ? 12  ASN B N   1 ? ? 
ATOM 2842 C CA  . ASN B 1 13  ? -74.047 70.457 -40.982 1.00 74.21  ? 12  ASN B CA  1 ? ? 
ATOM 2843 C C   . ASN B 1 13  ? -72.926 70.391 -42.019 1.00 76.33  ? 12  ASN B C   1 ? ? 
ATOM 2844 O O   . ASN B 1 13  ? -72.994 71.091 -43.026 1.00 89.32  ? 12  ASN B O   1 ? ? 
ATOM 2845 C CB  . ASN B 1 13  ? -73.875 71.725 -40.148 1.00 74.75  ? 12  ASN B CB  1 ? ? 
ATOM 2846 C CG  . ASN B 1 13  ? -75.128 72.131 -39.420 1.00 76.31  ? 12  ASN B CG  1 ? ? 
ATOM 2847 O OD1 . ASN B 1 13  ? -75.816 73.080 -39.801 1.00 101.10 ? 12  ASN B OD1 1 ? ? 
ATOM 2848 N ND2 . ASN B 1 13  ? -75.469 71.412 -38.371 1.00 81.96  ? 12  ASN B ND2 1 ? ? 
ATOM 2849 N N   . LYS B 1 14  ? -71.898 69.566 -41.770 1.00 77.41  ? 13  LYS B N   1 ? ? 
ATOM 2850 C CA  . LYS B 1 14  ? -70.727 69.524 -42.636 1.00 75.05  ? 13  LYS B CA  1 ? ? 
ATOM 2851 C C   . LYS B 1 14  ? -70.332 68.145 -43.168 1.00 73.84  ? 13  LYS B C   1 ? ? 
ATOM 2852 O O   . LYS B 1 14  ? -69.521 68.063 -44.085 1.00 79.22  ? 13  LYS B O   1 ? ? 
ATOM 2853 C CB  . LYS B 1 14  ? -69.523 70.129 -41.885 1.00 80.14  ? 13  LYS B CB  1 ? ? 
ATOM 2854 C CG  . LYS B 1 14  ? -69.651 71.625 -41.609 1.00 87.25  ? 13  LYS B CG  1 ? ? 
ATOM 2855 C CD  . LYS B 1 14  ? -69.402 72.471 -42.868 1.00 110.20 ? 13  LYS B CD  1 ? ? 
ATOM 2856 C CE  . LYS B 1 14  ? -70.062 73.835 -42.831 1.00 120.77 ? 13  LYS B CE  1 ? ? 
ATOM 2857 N NZ  . LYS B 1 14  ? -69.569 74.674 -41.710 1.00 131.15 ? 13  LYS B NZ  1 ? ? 
ATOM 2858 N N   . GLY B 1 15  ? -70.880 67.068 -42.589 1.00 71.22  ? 14  GLY B N   1 ? ? 
ATOM 2859 C CA  . GLY B 1 15  ? -70.535 65.715 -43.004 1.00 68.90  ? 14  GLY B CA  1 ? ? 
ATOM 2860 C C   . GLY B 1 15  ? -69.376 65.098 -42.222 1.00 67.99  ? 14  GLY B C   1 ? ? 
ATOM 2861 O O   . GLY B 1 15  ? -69.289 63.877 -42.090 1.00 65.48  ? 14  GLY B O   1 ? ? 
ATOM 2862 N N   . HIS B 1 16  ? -68.482 65.956 -41.718 1.00 64.63  ? 15  HIS B N   1 ? ? 
ATOM 2863 C CA  . HIS B 1 16  ? -67.388 65.535 -40.859 1.00 62.70  ? 15  HIS B CA  1 ? ? 
ATOM 2864 C C   . HIS B 1 16  ? -67.105 66.636 -39.841 1.00 60.59  ? 15  HIS B C   1 ? ? 
ATOM 2865 O O   . HIS B 1 16  ? -67.706 67.707 -39.901 1.00 60.98  ? 15  HIS B O   1 ? ? 
ATOM 2866 C CB  . HIS B 1 16  ? -66.132 65.235 -41.686 1.00 66.98  ? 15  HIS B CB  1 ? ? 
ATOM 2867 C CG  . HIS B 1 16  ? -65.494 66.455 -42.279 1.00 67.00  ? 15  HIS B CG  1 ? ? 
ATOM 2868 N ND1 . HIS B 1 16  ? -66.150 67.230 -43.217 1.00 68.82  ? 15  HIS B ND1 1 ? ? 
ATOM 2869 C CD2 . HIS B 1 16  ? -64.283 66.999 -42.037 1.00 66.61  ? 15  HIS B CD2 1 ? ? 
ATOM 2870 C CE1 . HIS B 1 16  ? -65.323 68.219 -43.520 1.00 68.85  ? 15  HIS B CE1 1 ? ? 
ATOM 2871 N NE2 . HIS B 1 16  ? -64.186 68.119 -42.827 1.00 79.43  ? 15  HIS B NE2 1 ? ? 
ATOM 2872 N N   . PHE B 1 17  ? -66.181 66.361 -38.912 1.00 57.85  ? 16  PHE B N   1 ? ? 
ATOM 2873 C CA  . PHE B 1 17  ? -65.777 67.349 -37.926 1.00 58.43  ? 16  PHE B CA  1 ? ? 
ATOM 2874 C C   . PHE B 1 17  ? -64.915 68.423 -38.587 1.00 60.20  ? 16  PHE B C   1 ? ? 
ATOM 2875 O O   . PHE B 1 17  ? -63.835 68.127 -39.090 1.00 62.69  ? 16  PHE B O   1 ? ? 
ATOM 2876 C CB  . PHE B 1 17  ? -65.014 66.696 -36.768 1.00 56.99  ? 16  PHE B CB  1 ? ? 
ATOM 2877 C CG  . PHE B 1 17  ? -64.722 67.678 -35.664 1.00 61.10  ? 16  PHE B CG  1 ? ? 
ATOM 2878 C CD1 . PHE B 1 17  ? -65.731 68.127 -34.830 1.00 70.40  ? 16  PHE B CD1 1 ? ? 
ATOM 2879 C CD2 . PHE B 1 17  ? -63.450 68.192 -35.491 1.00 61.13  ? 16  PHE B CD2 1 ? ? 
ATOM 2880 C CE1 . PHE B 1 17  ? -65.464 69.052 -33.825 1.00 76.74  ? 16  PHE B CE1 1 ? ? 
ATOM 2881 C CE2 . PHE B 1 17  ? -63.188 69.115 -34.487 1.00 65.47  ? 16  PHE B CE2 1 ? ? 
ATOM 2882 C CZ  . PHE B 1 17  ? -64.194 69.538 -33.658 1.00 67.94  ? 16  PHE B CZ  1 ? ? 
ATOM 2883 N N   . ASP B 1 18  ? -65.406 69.669 -38.576 1.00 68.18  ? 17  ASP B N   1 ? ? 
ATOM 2884 C CA  . ASP B 1 18  ? -64.743 70.778 -39.246 1.00 68.82  ? 17  ASP B CA  1 ? ? 
ATOM 2885 C C   . ASP B 1 18  ? -64.454 71.937 -38.290 1.00 67.88  ? 17  ASP B C   1 ? ? 
ATOM 2886 O O   . ASP B 1 18  ? -64.203 73.057 -38.726 1.00 72.19  ? 17  ASP B O   1 ? ? 
ATOM 2887 C CB  . ASP B 1 18  ? -65.624 71.234 -40.423 1.00 77.81  ? 17  ASP B CB  1 ? ? 
ATOM 2888 C CG  . ASP B 1 18  ? -65.006 72.260 -41.344 1.00 85.10  ? 17  ASP B CG  1 ? ? 
ATOM 2889 O OD1 . ASP B 1 18  ? -63.841 72.069 -41.744 1.00 100.01 ? 17  ASP B OD1 1 ? ? 
ATOM 2890 O OD2 . ASP B 1 18  ? -65.698 73.248 -41.682 1.00 95.81  ? 17  ASP B OD2 1 ? ? 
ATOM 2891 N N   . GLY B 1 19  ? -64.486 71.654 -36.982 1.00 66.06  ? 18  GLY B N   1 ? ? 
ATOM 2892 C CA  . GLY B 1 19  ? -64.187 72.648 -35.963 1.00 63.52  ? 18  GLY B CA  1 ? ? 
ATOM 2893 C C   . GLY B 1 19  ? -65.221 73.760 -35.786 1.00 61.24  ? 18  GLY B C   1 ? ? 
ATOM 2894 O O   . GLY B 1 19  ? -64.907 74.800 -35.218 1.00 66.00  ? 18  GLY B O   1 ? ? 
ATOM 2895 N N   . GLN B 1 20  ? -66.456 73.534 -36.248 1.00 69.94  ? 19  GLN B N   1 ? ? 
ATOM 2896 C CA  . GLN B 1 20  ? -67.522 74.518 -36.118 1.00 70.99  ? 19  GLN B CA  1 ? ? 
ATOM 2897 C C   . GLN B 1 20  ? -68.115 74.529 -34.711 1.00 67.58  ? 19  GLN B C   1 ? ? 
ATOM 2898 O O   . GLN B 1 20  ? -68.225 73.486 -34.070 1.00 81.38  ? 19  GLN B O   1 ? ? 
ATOM 2899 C CB  . GLN B 1 20  ? -68.643 74.235 -37.131 1.00 89.51  ? 19  GLN B CB  1 ? ? 
ATOM 2900 C CG  . GLN B 1 20  ? -68.210 74.353 -38.586 1.00 114.20 ? 19  GLN B CG  1 ? ? 
ATOM 2901 C CD  . GLN B 1 20  ? -67.867 75.768 -38.973 1.00 134.01 ? 19  GLN B CD  1 ? ? 
ATOM 2902 O OE1 . GLN B 1 20  ? -66.711 76.087 -39.267 1.00 120.88 ? 19  GLN B OE1 1 ? ? 
ATOM 2903 N NE2 . GLN B 1 20  ? -68.862 76.649 -38.970 1.00 145.48 ? 19  GLN B NE2 1 ? ? 
ATOM 2904 N N   . GLN B 1 21  ? -68.510 75.718 -34.245 1.00 73.09  ? 20  GLN B N   1 ? ? 
ATOM 2905 C CA  . GLN B 1 21  ? -69.191 75.858 -32.969 1.00 81.19  ? 20  GLN B CA  1 ? ? 
ATOM 2906 C C   . GLN B 1 21  ? -70.685 75.601 -33.138 1.00 72.58  ? 20  GLN B C   1 ? ? 
ATOM 2907 O O   . GLN B 1 21  ? -71.281 76.020 -34.128 1.00 75.86  ? 20  GLN B O   1 ? ? 
ATOM 2908 C CB  . GLN B 1 21  ? -68.963 77.253 -32.378 1.00 106.20 ? 20  GLN B CB  1 ? ? 
ATOM 2909 C CG  . GLN B 1 21  ? -67.563 77.451 -31.829 1.00 129.81 ? 20  GLN B CG  1 ? ? 
ATOM 2910 C CD  . GLN B 1 21  ? -67.417 78.798 -31.162 1.00 149.04 ? 20  GLN B CD  1 ? ? 
ATOM 2911 O OE1 . GLN B 1 21  ? -68.196 79.163 -30.274 1.00 140.86 ? 20  GLN B OE1 1 ? ? 
ATOM 2912 N NE2 . GLN B 1 21  ? -66.424 79.576 -31.576 1.00 157.84 ? 20  GLN B NE2 1 ? ? 
ATOM 2913 N N   . GLY B 1 22  ? -71.277 74.918 -32.152 1.00 68.97  ? 21  GLY B N   1 ? ? 
ATOM 2914 C CA  . GLY B 1 22  ? -72.690 74.575 -32.183 1.00 72.46  ? 21  GLY B CA  1 ? ? 
ATOM 2915 C C   . GLY B 1 22  ? -72.975 73.253 -31.477 1.00 70.19  ? 21  GLY B C   1 ? ? 
ATOM 2916 O O   . GLY B 1 22  ? -72.065 72.455 -31.267 1.00 64.25  ? 21  GLY B O   1 ? ? 
ATOM 2917 N N   . GLU B 1 23  ? -74.244 73.047 -31.105 1.00 72.01  ? 22  GLU B N   1 ? ? 
ATOM 2918 C CA  . GLU B 1 23  ? -74.687 71.811 -30.480 1.00 66.63  ? 22  GLU B CA  1 ? ? 
ATOM 2919 C C   . GLU B 1 23  ? -76.016 71.355 -31.073 1.00 62.44  ? 22  GLU B C   1 ? ? 
ATOM 2920 O O   . GLU B 1 23  ? -76.800 72.174 -31.543 1.00 70.16  ? 22  GLU B O   1 ? ? 
ATOM 2921 C CB  . GLU B 1 23  ? -74.845 71.979 -28.958 1.00 75.37  ? 22  GLU B CB  1 ? ? 
ATOM 2922 C CG  . GLU B 1 23  ? -73.539 72.055 -28.183 1.00 82.97  ? 22  GLU B CG  1 ? ? 
ATOM 2923 C CD  . GLU B 1 23  ? -72.937 73.438 -28.019 1.00 97.58  ? 22  GLU B CD  1 ? ? 
ATOM 2924 O OE1 . GLU B 1 23  ? -73.630 74.438 -28.317 1.00 93.82  ? 22  GLU B OE1 1 ? ? 
ATOM 2925 O OE2 . GLU B 1 23  ? -71.764 73.517 -27.587 1.00 118.41 ? 22  GLU B OE2 1 ? ? 
ATOM 2926 N N   . VAL B 1 24  ? -76.245 70.036 -31.047 1.00 62.75  ? 23  VAL B N   1 ? ? 
ATOM 2927 C CA  . VAL B 1 24  ? -77.544 69.450 -31.336 1.00 57.23  ? 23  VAL B CA  1 ? ? 
ATOM 2928 C C   . VAL B 1 24  ? -77.812 68.348 -30.316 1.00 57.09  ? 23  VAL B C   1 ? ? 
ATOM 2929 O O   . VAL B 1 24  ? -76.877 67.722 -29.815 1.00 52.62  ? 23  VAL B O   1 ? ? 
ATOM 2930 C CB  . VAL B 1 24  ? -77.648 68.907 -32.784 1.00 58.33  ? 23  VAL B CB  1 ? ? 
ATOM 2931 C CG1 . VAL B 1 24  ? -77.547 70.030 -33.801 1.00 63.89  ? 23  VAL B CG1 1 ? ? 
ATOM 2932 C CG2 . VAL B 1 24  ? -76.601 67.835 -33.064 1.00 61.64  ? 23  VAL B CG2 1 ? ? 
ATOM 2933 N N   . PRO B 1 25  ? -79.092 68.070 -29.979 1.00 57.13  ? 24  PRO B N   1 ? ? 
ATOM 2934 C CA  . PRO B 1 25  ? -79.418 67.007 -29.036 1.00 59.69  ? 24  PRO B CA  1 ? ? 
ATOM 2935 C C   . PRO B 1 25  ? -79.121 65.612 -29.582 1.00 59.26  ? 24  PRO B C   1 ? ? 
ATOM 2936 O O   . PRO B 1 25  ? -79.259 65.378 -30.783 1.00 56.68  ? 24  PRO B O   1 ? ? 
ATOM 2937 C CB  . PRO B 1 25  ? -80.912 67.220 -28.783 1.00 64.71  ? 24  PRO B CB  1 ? ? 
ATOM 2938 C CG  . PRO B 1 25  ? -81.416 67.916 -30.014 1.00 62.22  ? 24  PRO B CG  1 ? ? 
ATOM 2939 C CD  . PRO B 1 25  ? -80.280 68.767 -30.499 1.00 59.62  ? 24  PRO B CD  1 ? ? 
ATOM 2940 N N   . VAL B 1 26  ? -78.727 64.701 -28.678 1.00 62.24  ? 25  VAL B N   1 ? ? 
ATOM 2941 C CA  . VAL B 1 26  ? -78.230 63.381 -29.037 1.00 53.62  ? 25  VAL B CA  1 ? ? 
ATOM 2942 C C   . VAL B 1 26  ? -78.776 62.297 -28.109 1.00 50.36  ? 25  VAL B C   1 ? ? 
ATOM 2943 O O   . VAL B 1 26  ? -78.911 62.521 -26.910 1.00 49.21  ? 25  VAL B O   1 ? ? 
ATOM 2944 C CB  . VAL B 1 26  ? -76.680 63.416 -29.027 1.00 54.44  ? 25  VAL B CB  1 ? ? 
ATOM 2945 C CG1 . VAL B 1 26  ? -76.070 62.029 -28.881 1.00 58.71  ? 25  VAL B CG1 1 ? ? 
ATOM 2946 C CG2 . VAL B 1 26  ? -76.143 64.114 -30.270 1.00 56.26  ? 25  VAL B CG2 1 ? ? 
ATOM 2947 N N   . SER B 1 27  ? -79.088 61.122 -28.678 1.00 57.86  ? 26  SER B N   1 ? ? 
ATOM 2948 C CA  . SER B 1 27  ? -79.452 59.945 -27.898 1.00 55.74  ? 26  SER B CA  1 ? ? 
ATOM 2949 C C   . SER B 1 27  ? -78.489 58.792 -28.170 1.00 52.73  ? 26  SER B C   1 ? ? 
ATOM 2950 O O   . SER B 1 27  ? -78.118 58.554 -29.319 1.00 51.67  ? 26  SER B O   1 ? ? 
ATOM 2951 C CB  . SER B 1 27  ? -80.870 59.481 -28.216 1.00 55.07  ? 26  SER B CB  1 ? ? 
ATOM 2952 O OG  . SER B 1 27  ? -81.822 60.517 -28.052 1.00 75.05  ? 26  SER B OG  1 ? ? 
ATOM 2953 N N   . ILE B 1 28  ? -78.097 58.081 -27.104 1.00 48.28  ? 27  ILE B N   1 ? ? 
ATOM 2954 C CA  . ILE B 1 28  ? -77.345 56.843 -27.230 1.00 49.54  ? 27  ILE B CA  1 ? ? 
ATOM 2955 C C   . ILE B 1 28  ? -78.240 55.678 -26.816 1.00 49.67  ? 27  ILE B C   1 ? ? 
ATOM 2956 O O   . ILE B 1 28  ? -78.684 55.609 -25.671 1.00 47.45  ? 27  ILE B O   1 ? ? 
ATOM 2957 C CB  . ILE B 1 28  ? -76.046 56.845 -26.389 1.00 52.00  ? 27  ILE B CB  1 ? ? 
ATOM 2958 C CG1 . ILE B 1 28  ? -75.162 58.085 -26.655 1.00 54.02  ? 27  ILE B CG1 1 ? ? 
ATOM 2959 C CG2 . ILE B 1 28  ? -75.262 55.558 -26.616 1.00 47.21  ? 27  ILE B CG2 1 ? ? 
ATOM 2960 C CD1 . ILE B 1 28  ? -74.467 58.082 -27.975 1.00 57.73  ? 27  ILE B CD1 1 ? ? 
ATOM 2961 N N   . ILE B 1 29  ? -78.501 54.772 -27.764 1.00 50.74  ? 28  ILE B N   1 ? ? 
ATOM 2962 C CA  . ILE B 1 29  ? -79.215 53.538 -27.483 1.00 56.36  ? 28  ILE B CA  1 ? ? 
ATOM 2963 C C   . ILE B 1 29  ? -78.542 52.401 -28.246 1.00 63.70  ? 28  ILE B C   1 ? ? 
ATOM 2964 O O   . ILE B 1 29  ? -78.471 52.461 -29.470 1.00 65.64  ? 28  ILE B O   1 ? ? 
ATOM 2965 C CB  . ILE B 1 29  ? -80.708 53.648 -27.878 1.00 57.96  ? 28  ILE B CB  1 ? ? 
ATOM 2966 C CG1 . ILE B 1 29  ? -81.499 54.618 -27.005 1.00 70.97  ? 28  ILE B CG1 1 ? ? 
ATOM 2967 C CG2 . ILE B 1 29  ? -81.363 52.277 -27.864 1.00 55.11  ? 28  ILE B CG2 1 ? ? 
ATOM 2968 C CD1 . ILE B 1 29  ? -82.950 54.823 -27.490 1.00 75.16  ? 28  ILE B CD1 1 ? ? 
ATOM 2969 N N   . ASN B 1 30  ? -78.050 51.386 -27.521 1.00 76.39  ? 29  ASN B N   1 ? ? 
ATOM 2970 C CA  . ASN B 1 30  ? -77.528 50.167 -28.123 1.00 102.92 ? 29  ASN B CA  1 ? ? 
ATOM 2971 C C   . ASN B 1 30  ? -76.573 50.416 -29.290 1.00 97.74  ? 29  ASN B C   1 ? ? 
ATOM 2972 O O   . ASN B 1 30  ? -76.928 50.186 -30.447 1.00 94.30  ? 29  ASN B O   1 ? ? 
ATOM 2973 C CB  . ASN B 1 30  ? -78.680 49.265 -28.613 1.00 110.07 ? 29  ASN B CB  1 ? ? 
ATOM 2974 C CG  . ASN B 1 30  ? -79.474 48.636 -27.503 1.00 114.44 ? 29  ASN B CG  1 ? ? 
ATOM 2975 O OD1 . ASN B 1 30  ? -78.926 47.959 -26.625 1.00 119.66 ? 29  ASN B OD1 1 ? ? 
ATOM 2976 N ND2 . ASN B 1 30  ? -80.786 48.836 -27.516 1.00 115.00 ? 29  ASN B ND2 1 ? ? 
ATOM 2977 N N   . ASN B 1 31  ? -75.362 50.892 -28.977 1.00 66.43  ? 30  ASN B N   1 ? ? 
ATOM 2978 C CA  . ASN B 1 31  ? -74.328 51.081 -29.985 1.00 68.20  ? 30  ASN B CA  1 ? ? 
ATOM 2979 C C   . ASN B 1 31  ? -74.722 51.942 -31.187 1.00 57.63  ? 30  ASN B C   1 ? ? 
ATOM 2980 O O   . ASN B 1 31  ? -74.063 51.894 -32.224 1.00 55.73  ? 30  ASN B O   1 ? ? 
ATOM 2981 C CB  . ASN B 1 31  ? -73.836 49.705 -30.490 1.00 64.74  ? 30  ASN B CB  1 ? ? 
ATOM 2982 C CG  . ASN B 1 31  ? -72.526 49.260 -29.900 1.00 64.43  ? 30  ASN B CG  1 ? ? 
ATOM 2983 O OD1 . ASN B 1 31  ? -71.729 50.056 -29.393 1.00 68.50  ? 30  ASN B OD1 1 ? ? 
ATOM 2984 N ND2 . ASN B 1 31  ? -72.254 47.971 -29.996 1.00 90.82  ? 30  ASN B ND2 1 ? ? 
ATOM 2985 N N   . THR B 1 32  ? -75.779 52.750 -31.039 1.00 56.17  ? 31  THR B N   1 ? ? 
ATOM 2986 C CA  . THR B 1 32  ? -76.194 53.659 -32.093 1.00 52.76  ? 31  THR B CA  1 ? ? 
ATOM 2987 C C   . THR B 1 32  ? -76.286 55.078 -31.539 1.00 55.82  ? 31  THR B C   1 ? ? 
ATOM 2988 O O   . THR B 1 32  ? -76.690 55.273 -30.391 1.00 53.90  ? 31  THR B O   1 ? ? 
ATOM 2989 C CB  . THR B 1 32  ? -77.501 53.187 -32.712 1.00 50.56  ? 31  THR B CB  1 ? ? 
ATOM 2990 O OG1 . THR B 1 32  ? -77.346 51.835 -33.129 1.00 53.41  ? 31  THR B OG1 1 ? ? 
ATOM 2991 C CG2 . THR B 1 32  ? -77.916 54.025 -33.899 1.00 54.95  ? 31  THR B CG2 1 ? ? 
ATOM 2992 N N   . VAL B 1 33  ? -75.885 56.050 -32.371 1.00 57.00  ? 32  VAL B N   1 ? ? 
ATOM 2993 C CA  . VAL B 1 33  ? -76.017 57.463 -32.059 1.00 52.39  ? 32  VAL B CA  1 ? ? 
ATOM 2994 C C   . VAL B 1 33  ? -77.166 58.041 -32.882 1.00 52.47  ? 32  VAL B C   1 ? ? 
ATOM 2995 O O   . VAL B 1 33  ? -77.151 57.968 -34.111 1.00 47.54  ? 32  VAL B O   1 ? ? 
ATOM 2996 C CB  . VAL B 1 33  ? -74.702 58.230 -32.318 1.00 50.60  ? 32  VAL B CB  1 ? ? 
ATOM 2997 C CG1 . VAL B 1 33  ? -74.828 59.697 -31.921 1.00 53.19  ? 32  VAL B CG1 1 ? ? 
ATOM 2998 C CG2 . VAL B 1 33  ? -73.536 57.575 -31.594 1.00 58.01  ? 32  VAL B CG2 1 ? ? 
ATOM 2999 N N   . TYR B 1 34  ? -78.163 58.602 -32.184 1.00 52.62  ? 33  TYR B N   1 ? ? 
ATOM 3000 C CA  . TYR B 1 34  ? -79.271 59.287 -32.828 1.00 55.53  ? 33  TYR B CA  1 ? ? 
ATOM 3001 C C   . TYR B 1 34  ? -79.212 60.789 -32.563 1.00 60.21  ? 33  TYR B C   1 ? ? 
ATOM 3002 O O   . TYR B 1 34  ? -78.570 61.231 -31.609 1.00 57.44  ? 33  TYR B O   1 ? ? 
ATOM 3003 C CB  . TYR B 1 34  ? -80.624 58.759 -32.328 1.00 54.02  ? 33  TYR B CB  1 ? ? 
ATOM 3004 C CG  . TYR B 1 34  ? -80.887 57.293 -32.587 1.00 52.70  ? 33  TYR B CG  1 ? ? 
ATOM 3005 C CD1 . TYR B 1 34  ? -80.401 56.315 -31.729 1.00 51.29  ? 33  TYR B CD1 1 ? ? 
ATOM 3006 C CD2 . TYR B 1 34  ? -81.629 56.884 -33.685 1.00 54.26  ? 33  TYR B CD2 1 ? ? 
ATOM 3007 C CE1 . TYR B 1 34  ? -80.651 54.965 -31.957 1.00 49.35  ? 33  TYR B CE1 1 ? ? 
ATOM 3008 C CE2 . TYR B 1 34  ? -81.882 55.539 -33.926 1.00 53.41  ? 33  TYR B CE2 1 ? ? 
ATOM 3009 C CZ  . TYR B 1 34  ? -81.395 54.582 -33.059 1.00 52.31  ? 33  TYR B CZ  1 ? ? 
ATOM 3010 O OH  . TYR B 1 34  ? -81.653 53.257 -33.313 1.00 58.33  ? 33  TYR B OH  1 ? ? 
ATOM 3011 N N   . THR B 1 35  ? -79.905 61.555 -33.416 1.00 59.41  ? 34  THR B N   1 ? ? 
ATOM 3012 C CA  . THR B 1 35  ? -80.183 62.959 -33.152 1.00 61.04  ? 34  THR B CA  1 ? ? 
ATOM 3013 C C   . THR B 1 35  ? -81.610 63.305 -33.563 1.00 63.17  ? 34  THR B C   1 ? ? 
ATOM 3014 O O   . THR B 1 35  ? -82.201 62.637 -34.410 1.00 65.56  ? 34  THR B O   1 ? ? 
ATOM 3015 C CB  . THR B 1 35  ? -79.185 63.889 -33.856 1.00 60.11  ? 34  THR B CB  1 ? ? 
ATOM 3016 O OG1 . THR B 1 35  ? -79.428 65.231 -33.417 1.00 55.10  ? 34  THR B OG1 1 ? ? 
ATOM 3017 C CG2 . THR B 1 35  ? -79.279 63.813 -35.373 1.00 61.58  ? 34  THR B CG2 1 ? ? 
ATOM 3018 N N   . LYS B 1 36  ? -82.141 64.371 -32.959 1.00 73.13  ? 35  LYS B N   1 ? ? 
ATOM 3019 C CA  . LYS B 1 36  ? -83.505 64.803 -33.202 1.00 71.75  ? 35  LYS B CA  1 ? ? 
ATOM 3020 C C   . LYS B 1 36  ? -83.517 65.855 -34.311 1.00 73.92  ? 35  LYS B C   1 ? ? 
ATOM 3021 O O   . LYS B 1 36  ? -82.799 66.849 -34.233 1.00 70.95  ? 35  LYS B O   1 ? ? 
ATOM 3022 C CB  . LYS B 1 36  ? -84.107 65.340 -31.895 1.00 74.15  ? 35  LYS B CB  1 ? ? 
ATOM 3023 C CG  . LYS B 1 36  ? -85.621 65.402 -31.900 1.00 88.82  ? 35  LYS B CG  1 ? ? 
ATOM 3024 C CD  . LYS B 1 36  ? -86.236 65.580 -30.507 1.00 100.33 ? 35  LYS B CD  1 ? ? 
ATOM 3025 C CE  . LYS B 1 36  ? -86.046 64.378 -29.607 1.00 99.79  ? 35  LYS B CE  1 ? ? 
ATOM 3026 N NZ  . LYS B 1 36  ? -86.567 63.128 -30.224 1.00 101.55 ? 35  LYS B NZ  1 ? ? 
ATOM 3027 N N   . VAL B 1 37  ? -84.316 65.600 -35.356 1.00 78.31  ? 36  VAL B N   1 ? ? 
ATOM 3028 C CA  . VAL B 1 37  ? -84.511 66.541 -36.449 1.00 78.42  ? 36  VAL B CA  1 ? ? 
ATOM 3029 C C   . VAL B 1 37  ? -86.007 66.671 -36.721 1.00 91.32  ? 36  VAL B C   1 ? ? 
ATOM 3030 O O   . VAL B 1 37  ? -86.652 65.697 -37.102 1.00 108.02 ? 36  VAL B O   1 ? ? 
ATOM 3031 C CB  . VAL B 1 37  ? -83.743 66.106 -37.718 1.00 71.80  ? 36  VAL B CB  1 ? ? 
ATOM 3032 C CG1 . VAL B 1 37  ? -84.206 66.879 -38.950 1.00 68.67  ? 36  VAL B CG1 1 ? ? 
ATOM 3033 C CG2 . VAL B 1 37  ? -82.239 66.247 -37.521 1.00 76.91  ? 36  VAL B CG2 1 ? ? 
ATOM 3034 N N   . ASP B 1 38  ? -86.541 67.883 -36.524 1.00 93.28  ? 37  ASP B N   1 ? ? 
ATOM 3035 C CA  . ASP B 1 38  ? -87.963 68.147 -36.672 1.00 99.69  ? 37  ASP B CA  1 ? ? 
ATOM 3036 C C   . ASP B 1 38  ? -88.779 67.133 -35.875 1.00 90.17  ? 37  ASP B C   1 ? ? 
ATOM 3037 O O   . ASP B 1 38  ? -89.723 66.542 -36.396 1.00 106.86 ? 37  ASP B O   1 ? ? 
ATOM 3038 C CB  . ASP B 1 38  ? -88.377 68.130 -38.157 1.00 113.14 ? 37  ASP B CB  1 ? ? 
ATOM 3039 C CG  . ASP B 1 38  ? -87.680 69.147 -39.038 1.00 131.20 ? 37  ASP B CG  1 ? ? 
ATOM 3040 O OD1 . ASP B 1 38  ? -87.264 70.209 -38.516 1.00 154.64 ? 37  ASP B OD1 1 ? ? 
ATOM 3041 O OD2 . ASP B 1 38  ? -87.526 68.874 -40.240 1.00 127.90 ? 37  ASP B OD2 1 ? ? 
ATOM 3042 N N   . GLY B 1 39  ? -88.379 66.914 -34.617 1.00 83.48  ? 38  GLY B N   1 ? ? 
ATOM 3043 C CA  . GLY B 1 39  ? -89.165 66.129 -33.680 1.00 89.94  ? 38  GLY B CA  1 ? ? 
ATOM 3044 C C   . GLY B 1 39  ? -88.974 64.613 -33.724 1.00 91.40  ? 38  GLY B C   1 ? ? 
ATOM 3045 O O   . GLY B 1 39  ? -89.449 63.920 -32.826 1.00 106.28 ? 38  GLY B O   1 ? ? 
ATOM 3046 N N   . VAL B 1 40  ? -88.280 64.103 -34.754 1.00 90.33  ? 39  VAL B N   1 ? ? 
ATOM 3047 C CA  . VAL B 1 40  ? -88.078 62.669 -34.912 1.00 88.56  ? 39  VAL B CA  1 ? ? 
ATOM 3048 C C   . VAL B 1 40  ? -86.604 62.287 -34.793 1.00 69.62  ? 39  VAL B C   1 ? ? 
ATOM 3049 O O   . VAL B 1 40  ? -85.724 63.069 -35.148 1.00 71.33  ? 39  VAL B O   1 ? ? 
ATOM 3050 C CB  . VAL B 1 40  ? -88.673 62.149 -36.244 1.00 93.43  ? 39  VAL B CB  1 ? ? 
ATOM 3051 C CG1 . VAL B 1 40  ? -90.198 62.240 -36.228 1.00 101.10 ? 39  VAL B CG1 1 ? ? 
ATOM 3052 C CG2 . VAL B 1 40  ? -88.089 62.875 -37.457 1.00 82.79  ? 39  VAL B CG2 1 ? ? 
ATOM 3053 N N   . ASP B 1 41  ? -86.360 61.070 -34.294 1.00 59.24  ? 40  ASP B N   1 ? ? 
ATOM 3054 C CA  . ASP B 1 41  ? -85.014 60.562 -34.081 1.00 57.62  ? 40  ASP B CA  1 ? ? 
ATOM 3055 C C   . ASP B 1 41  ? -84.419 59.983 -35.364 1.00 54.56  ? 40  ASP B C   1 ? ? 
ATOM 3056 O O   . ASP B 1 41  ? -85.113 59.306 -36.118 1.00 54.09  ? 40  ASP B O   1 ? ? 
ATOM 3057 C CB  . ASP B 1 41  ? -85.038 59.503 -32.976 1.00 60.81  ? 40  ASP B CB  1 ? ? 
ATOM 3058 C CG  . ASP B 1 41  ? -85.518 60.035 -31.639 1.00 70.25  ? 40  ASP B CG  1 ? ? 
ATOM 3059 O OD1 . ASP B 1 41  ? -84.770 60.825 -31.008 1.00 79.60  ? 40  ASP B OD1 1 ? ? 
ATOM 3060 O OD2 . ASP B 1 41  ? -86.645 59.676 -31.230 1.00 72.55  ? 40  ASP B OD2 1 ? ? 
ATOM 3061 N N   . VAL B 1 42  ? -83.126 60.252 -35.596 1.00 57.90  ? 41  VAL B N   1 ? ? 
ATOM 3062 C CA  . VAL B 1 42  ? -82.453 59.885 -36.832 1.00 55.68  ? 41  VAL B CA  1 ? ? 
ATOM 3063 C C   . VAL B 1 42  ? -81.080 59.276 -36.553 1.00 58.41  ? 41  VAL B C   1 ? ? 
ATOM 3064 O O   . VAL B 1 42  ? -80.274 59.859 -35.828 1.00 65.65  ? 41  VAL B O   1 ? ? 
ATOM 3065 C CB  . VAL B 1 42  ? -82.323 61.120 -37.750 1.00 59.72  ? 41  VAL B CB  1 ? ? 
ATOM 3066 C CG1 . VAL B 1 42  ? -81.599 60.773 -39.049 1.00 65.35  ? 41  VAL B CG1 1 ? ? 
ATOM 3067 C CG2 . VAL B 1 42  ? -83.686 61.742 -38.029 1.00 58.87  ? 41  VAL B CG2 1 ? ? 
ATOM 3068 N N   . GLU B 1 43  ? -80.825 58.109 -37.156 1.00 63.09  ? 42  GLU B N   1 ? ? 
ATOM 3069 C CA  . GLU B 1 43  ? -79.572 57.387 -36.994 1.00 63.77  ? 42  GLU B CA  1 ? ? 
ATOM 3070 C C   . GLU B 1 43  ? -78.418 58.136 -37.663 1.00 60.70  ? 42  GLU B C   1 ? ? 
ATOM 3071 O O   . GLU B 1 43  ? -78.468 58.400 -38.862 1.00 52.82  ? 42  GLU B O   1 ? ? 
ATOM 3072 C CB  . GLU B 1 43  ? -79.727 55.968 -37.596 1.00 66.74  ? 42  GLU B CB  1 ? ? 
ATOM 3073 C CG  . GLU B 1 43  ? -78.539 55.041 -37.396 1.00 74.81  ? 42  GLU B CG  1 ? ? 
ATOM 3074 C CD  . GLU B 1 43  ? -78.692 53.658 -38.008 1.00 75.07  ? 42  GLU B CD  1 ? ? 
ATOM 3075 O OE1 . GLU B 1 43  ? -79.698 52.975 -37.711 1.00 87.35  ? 42  GLU B OE1 1 ? ? 
ATOM 3076 O OE2 . GLU B 1 43  ? -77.796 53.251 -38.780 1.00 88.17  ? 42  GLU B OE2 1 ? ? 
ATOM 3077 N N   . LEU B 1 44  ? -77.387 58.477 -36.876 1.00 62.51  ? 43  LEU B N   1 ? ? 
ATOM 3078 C CA  . LEU B 1 44  ? -76.175 59.100 -37.394 1.00 62.74  ? 43  LEU B CA  1 ? ? 
ATOM 3079 C C   . LEU B 1 44  ? -75.011 58.125 -37.557 1.00 59.22  ? 43  LEU B C   1 ? ? 
ATOM 3080 O O   . LEU B 1 44  ? -74.202 58.280 -38.469 1.00 63.11  ? 43  LEU B O   1 ? ? 
ATOM 3081 C CB  . LEU B 1 44  ? -75.705 60.231 -36.461 1.00 66.85  ? 43  LEU B CB  1 ? ? 
ATOM 3082 C CG  . LEU B 1 44  ? -76.439 61.555 -36.547 1.00 68.35  ? 43  LEU B CG  1 ? ? 
ATOM 3083 C CD1 . LEU B 1 44  ? -75.773 62.582 -35.666 1.00 66.20  ? 43  LEU B CD1 1 ? ? 
ATOM 3084 C CD2 . LEU B 1 44  ? -76.496 62.066 -37.965 1.00 79.80  ? 43  LEU B CD2 1 ? ? 
ATOM 3085 N N   . PHE B 1 45  ? -74.917 57.145 -36.648 1.00 53.85  ? 44  PHE B N   1 ? ? 
ATOM 3086 C CA  . PHE B 1 45  ? -73.774 56.249 -36.594 1.00 52.13  ? 44  PHE B CA  1 ? ? 
ATOM 3087 C C   . PHE B 1 45  ? -74.106 54.973 -35.828 1.00 54.56  ? 44  PHE B C   1 ? ? 
ATOM 3088 O O   . PHE B 1 45  ? -74.688 55.034 -34.746 1.00 53.72  ? 44  PHE B O   1 ? ? 
ATOM 3089 C CB  . PHE B 1 45  ? -72.594 56.959 -35.917 1.00 57.46  ? 44  PHE B CB  1 ? ? 
ATOM 3090 C CG  . PHE B 1 45  ? -71.338 56.134 -35.751 1.00 54.32  ? 44  PHE B CG  1 ? ? 
ATOM 3091 C CD1 . PHE B 1 45  ? -70.466 55.946 -36.812 1.00 52.31  ? 44  PHE B CD1 1 ? ? 
ATOM 3092 C CD2 . PHE B 1 45  ? -71.025 55.555 -34.533 1.00 54.22  ? 44  PHE B CD2 1 ? ? 
ATOM 3093 C CE1 . PHE B 1 45  ? -69.305 55.196 -36.653 1.00 47.56  ? 44  PHE B CE1 1 ? ? 
ATOM 3094 C CE2 . PHE B 1 45  ? -69.866 54.805 -34.380 1.00 55.46  ? 44  PHE B CE2 1 ? ? 
ATOM 3095 C CZ  . PHE B 1 45  ? -69.014 54.630 -35.439 1.00 51.15  ? 44  PHE B CZ  1 ? ? 
ATOM 3096 N N   . GLU B 1 46  ? -73.717 53.830 -36.408 1.00 64.04  ? 45  GLU B N   1 ? ? 
ATOM 3097 C CA  . GLU B 1 46  ? -73.821 52.530 -35.764 1.00 57.04  ? 45  GLU B CA  1 ? ? 
ATOM 3098 C C   . GLU B 1 46  ? -72.413 51.993 -35.515 1.00 56.02  ? 45  GLU B C   1 ? ? 
ATOM 3099 O O   . GLU B 1 46  ? -71.651 51.785 -36.457 1.00 63.49  ? 45  GLU B O   1 ? ? 
ATOM 3100 C CB  . GLU B 1 46  ? -74.622 51.562 -36.646 1.00 61.05  ? 45  GLU B CB  1 ? ? 
ATOM 3101 C CG  . GLU B 1 46  ? -74.809 50.178 -36.048 1.00 73.07  ? 45  GLU B CG  1 ? ? 
ATOM 3102 C CD  . GLU B 1 46  ? -75.702 49.250 -36.851 1.00 82.45  ? 45  GLU B CD  1 ? ? 
ATOM 3103 O OE1 . GLU B 1 46  ? -76.180 49.662 -37.933 1.00 95.78  ? 45  GLU B OE1 1 ? ? 
ATOM 3104 O OE2 . GLU B 1 46  ? -75.929 48.108 -36.391 1.00 84.91  ? 45  GLU B OE2 1 ? ? 
ATOM 3105 N N   . ASN B 1 47  ? -72.078 51.769 -34.240 1.00 55.50  ? 46  ASN B N   1 ? ? 
ATOM 3106 C CA  . ASN B 1 47  ? -70.747 51.325 -33.859 1.00 54.55  ? 46  ASN B CA  1 ? ? 
ATOM 3107 C C   . ASN B 1 47  ? -70.532 49.849 -34.185 1.00 53.20  ? 46  ASN B C   1 ? ? 
ATOM 3108 O O   . ASN B 1 47  ? -71.218 48.993 -33.633 1.00 52.94  ? 46  ASN B O   1 ? ? 
ATOM 3109 C CB  . ASN B 1 47  ? -70.517 51.548 -32.361 1.00 54.43  ? 46  ASN B CB  1 ? ? 
ATOM 3110 C CG  . ASN B 1 47  ? -69.122 51.213 -31.909 1.00 51.53  ? 46  ASN B CG  1 ? ? 
ATOM 3111 O OD1 . ASN B 1 47  ? -68.174 51.203 -32.692 1.00 64.71  ? 46  ASN B OD1 1 ? ? 
ATOM 3112 N ND2 . ASN B 1 47  ? -68.956 50.951 -30.627 1.00 53.43  ? 46  ASN B ND2 1 ? ? 
ATOM 3113 N N   . LYS B 1 48  ? -69.565 49.568 -35.069 1.00 60.97  ? 47  LYS B N   1 ? ? 
ATOM 3114 C CA  . LYS B 1 48  ? -69.157 48.205 -35.370 1.00 61.85  ? 47  LYS B CA  1 ? ? 
ATOM 3115 C C   . LYS B 1 48  ? -67.754 47.893 -34.848 1.00 51.31  ? 47  LYS B C   1 ? ? 
ATOM 3116 O O   . LYS B 1 48  ? -67.196 46.847 -35.176 1.00 45.33  ? 47  LYS B O   1 ? ? 
ATOM 3117 C CB  . LYS B 1 48  ? -69.225 47.947 -36.887 1.00 68.40  ? 47  LYS B CB  1 ? ? 
ATOM 3118 C CG  . LYS B 1 48  ? -70.627 48.095 -37.478 1.00 78.22  ? 47  LYS B CG  1 ? ? 
ATOM 3119 C CD  . LYS B 1 48  ? -70.766 47.446 -38.856 1.00 99.85  ? 47  LYS B CD  1 ? ? 
ATOM 3120 C CE  . LYS B 1 48  ? -72.110 47.708 -39.502 1.00 122.87 ? 47  LYS B CE  1 ? ? 
ATOM 3121 N NZ  . LYS B 1 48  ? -72.287 49.145 -39.855 1.00 138.43 ? 47  LYS B NZ  1 ? ? 
ATOM 3122 N N   . THR B 1 49  ? -67.212 48.784 -34.005 1.00 50.34  ? 48  THR B N   1 ? ? 
ATOM 3123 C CA  . THR B 1 49  ? -65.858 48.652 -33.487 1.00 53.37  ? 48  THR B CA  1 ? ? 
ATOM 3124 C C   . THR B 1 49  ? -65.836 47.987 -32.114 1.00 49.60  ? 48  THR B C   1 ? ? 
ATOM 3125 O O   . THR B 1 49  ? -66.885 47.649 -31.571 1.00 56.81  ? 48  THR B O   1 ? ? 
ATOM 3126 C CB  . THR B 1 49  ? -65.169 50.024 -33.389 1.00 55.29  ? 48  THR B CB  1 ? ? 
ATOM 3127 O OG1 . THR B 1 49  ? -65.573 50.668 -32.173 1.00 54.39  ? 48  THR B OG1 1 ? ? 
ATOM 3128 C CG2 . THR B 1 49  ? -65.456 50.912 -34.601 1.00 56.14  ? 48  THR B CG2 1 ? ? 
ATOM 3129 N N   . THR B 1 50  ? -64.624 47.812 -31.570 1.00 53.87  ? 49  THR B N   1 ? ? 
ATOM 3130 C CA  . THR B 1 50  ? -64.426 47.323 -30.216 1.00 52.02  ? 49  THR B CA  1 ? ? 
ATOM 3131 C C   . THR B 1 50  ? -64.265 48.466 -29.215 1.00 51.44  ? 49  THR B C   1 ? ? 
ATOM 3132 O O   . THR B 1 50  ? -64.103 48.217 -28.022 1.00 46.99  ? 49  THR B O   1 ? ? 
ATOM 3133 C CB  . THR B 1 50  ? -63.211 46.378 -30.172 1.00 58.11  ? 49  THR B CB  1 ? ? 
ATOM 3134 O OG1 . THR B 1 50  ? -62.038 47.081 -30.579 1.00 48.98  ? 49  THR B OG1 1 ? ? 
ATOM 3135 C CG2 . THR B 1 50  ? -63.393 45.158 -31.059 1.00 62.58  ? 49  THR B CG2 1 ? ? 
ATOM 3136 N N   . LEU B 1 51  ? -64.304 49.711 -29.712 1.00 53.30  ? 50  LEU B N   1 ? ? 
ATOM 3137 C CA  . LEU B 1 51  ? -64.270 50.890 -28.862 1.00 48.86  ? 50  LEU B CA  1 ? ? 
ATOM 3138 C C   . LEU B 1 51  ? -65.676 51.229 -28.375 1.00 48.66  ? 50  LEU B C   1 ? ? 
ATOM 3139 O O   . LEU B 1 51  ? -66.658 50.789 -28.970 1.00 56.34  ? 50  LEU B O   1 ? ? 
ATOM 3140 C CB  . LEU B 1 51  ? -63.715 52.086 -29.643 1.00 53.07  ? 50  LEU B CB  1 ? ? 
ATOM 3141 C CG  . LEU B 1 51  ? -62.281 51.966 -30.120 1.00 49.80  ? 50  LEU B CG  1 ? ? 
ATOM 3142 C CD1 . LEU B 1 51  ? -61.920 53.097 -31.045 1.00 52.24  ? 50  LEU B CD1 1 ? ? 
ATOM 3143 C CD2 . LEU B 1 51  ? -61.332 51.958 -28.968 1.00 50.71  ? 50  LEU B CD2 1 ? ? 
ATOM 3144 N N   . PRO B 1 52  ? -65.825 52.016 -27.285 1.00 47.93  ? 51  PRO B N   1 ? ? 
ATOM 3145 C CA  . PRO B 1 52  ? -67.131 52.543 -26.896 1.00 51.92  ? 51  PRO B CA  1 ? ? 
ATOM 3146 C C   . PRO B 1 52  ? -67.776 53.418 -27.972 1.00 52.98  ? 51  PRO B C   1 ? ? 
ATOM 3147 O O   . PRO B 1 52  ? -67.081 54.098 -28.730 1.00 49.02  ? 51  PRO B O   1 ? ? 
ATOM 3148 C CB  . PRO B 1 52  ? -66.829 53.337 -25.618 1.00 50.57  ? 51  PRO B CB  1 ? ? 
ATOM 3149 C CG  . PRO B 1 52  ? -65.511 52.804 -25.126 1.00 48.89  ? 51  PRO B CG  1 ? ? 
ATOM 3150 C CD  . PRO B 1 52  ? -64.753 52.401 -26.355 1.00 48.93  ? 51  PRO B CD  1 ? ? 
ATOM 3151 N N   . VAL B 1 53  ? -69.114 53.384 -28.011 1.00 52.98  ? 52  VAL B N   1 ? ? 
ATOM 3152 C CA  . VAL B 1 53  ? -69.898 53.985 -29.082 1.00 48.81  ? 52  VAL B CA  1 ? ? 
ATOM 3153 C C   . VAL B 1 53  ? -69.563 55.453 -29.338 1.00 44.03  ? 52  VAL B C   1 ? ? 
ATOM 3154 O O   . VAL B 1 53  ? -69.440 55.862 -30.493 1.00 41.69  ? 52  VAL B O   1 ? ? 
ATOM 3155 C CB  . VAL B 1 53  ? -71.426 53.803 -28.822 1.00 47.37  ? 52  VAL B CB  1 ? ? 
ATOM 3156 C CG1 . VAL B 1 53  ? -71.869 54.407 -27.489 1.00 46.97  ? 52  VAL B CG1 1 ? ? 
ATOM 3157 C CG2 . VAL B 1 53  ? -72.250 54.376 -29.968 1.00 44.54  ? 52  VAL B CG2 1 ? ? 
ATOM 3158 N N   . ASN B 1 54  ? -69.414 56.232 -28.258 1.00 45.80  ? 53  ASN B N   1 ? ? 
ATOM 3159 C CA  . ASN B 1 54  ? -69.195 57.668 -28.367 1.00 48.66  ? 53  ASN B CA  1 ? ? 
ATOM 3160 C C   . ASN B 1 54  ? -67.761 58.005 -28.772 1.00 50.27  ? 53  ASN B C   1 ? ? 
ATOM 3161 O O   . ASN B 1 54  ? -67.531 58.989 -29.473 1.00 55.03  ? 53  ASN B O   1 ? ? 
ATOM 3162 C CB  . ASN B 1 54  ? -69.559 58.378 -27.067 1.00 44.87  ? 53  ASN B CB  1 ? ? 
ATOM 3163 C CG  . ASN B 1 54  ? -68.772 57.905 -25.884 1.00 46.43  ? 53  ASN B CG  1 ? ? 
ATOM 3164 O OD1 . ASN B 1 54  ? -68.703 56.715 -25.602 1.00 55.25  ? 53  ASN B OD1 1 ? ? 
ATOM 3165 N ND2 . ASN B 1 54  ? -68.159 58.816 -25.163 1.00 53.48  ? 53  ASN B ND2 1 ? ? 
ATOM 3166 N N   . VAL B 1 55  ? -66.808 57.175 -28.331 1.00 48.52  ? 54  VAL B N   1 ? ? 
ATOM 3167 C CA  . VAL B 1 55  ? -65.420 57.297 -28.748 1.00 46.65  ? 54  VAL B CA  1 ? ? 
ATOM 3168 C C   . VAL B 1 55  ? -65.279 56.991 -30.238 1.00 46.14  ? 54  VAL B C   1 ? ? 
ATOM 3169 O O   . VAL B 1 55  ? -64.661 57.759 -30.976 1.00 55.14  ? 54  VAL B O   1 ? ? 
ATOM 3170 C CB  . VAL B 1 55  ? -64.510 56.383 -27.896 1.00 44.61  ? 54  VAL B CB  1 ? ? 
ATOM 3171 C CG1 . VAL B 1 55  ? -63.088 56.356 -28.441 1.00 47.05  ? 54  VAL B CG1 1 ? ? 
ATOM 3172 C CG2 . VAL B 1 55  ? -64.527 56.801 -26.431 1.00 44.04  ? 54  VAL B CG2 1 ? ? 
ATOM 3173 N N   . ALA B 1 56  ? -65.851 55.861 -30.671 1.00 44.38  ? 55  ALA B N   1 ? ? 
ATOM 3174 C CA  . ALA B 1 56  ? -65.833 55.485 -32.077 1.00 48.16  ? 55  ALA B CA  1 ? ? 
ATOM 3175 C C   . ALA B 1 56  ? -66.453 56.567 -32.963 1.00 51.84  ? 55  ALA B C   1 ? ? 
ATOM 3176 O O   . ALA B 1 56  ? -65.897 56.911 -34.009 1.00 51.10  ? 55  ALA B O   1 ? ? 
ATOM 3177 C CB  . ALA B 1 56  ? -66.552 54.160 -32.276 1.00 46.07  ? 55  ALA B CB  1 ? ? 
ATOM 3178 N N   . PHE B 1 57  ? -67.601 57.104 -32.526 1.00 51.13  ? 56  PHE B N   1 ? ? 
ATOM 3179 C CA  . PHE B 1 57  ? -68.294 58.160 -33.249 1.00 51.98  ? 56  PHE B CA  1 ? ? 
ATOM 3180 C C   . PHE B 1 57  ? -67.386 59.356 -33.524 1.00 48.82  ? 56  PHE B C   1 ? ? 
ATOM 3181 O O   . PHE B 1 57  ? -67.366 59.886 -34.636 1.00 53.84  ? 56  PHE B O   1 ? ? 
ATOM 3182 C CB  . PHE B 1 57  ? -69.540 58.616 -32.462 1.00 54.07  ? 56  PHE B CB  1 ? ? 
ATOM 3183 C CG  . PHE B 1 57  ? -70.340 59.715 -33.128 1.00 54.99  ? 56  PHE B CG  1 ? ? 
ATOM 3184 C CD1 . PHE B 1 57  ? -70.806 59.569 -34.423 1.00 58.07  ? 56  PHE B CD1 1 ? ? 
ATOM 3185 C CD2 . PHE B 1 57  ? -70.634 60.890 -32.453 1.00 52.59  ? 56  PHE B CD2 1 ? ? 
ATOM 3186 C CE1 . PHE B 1 57  ? -71.542 60.581 -35.034 1.00 58.95  ? 56  PHE B CE1 1 ? ? 
ATOM 3187 C CE2 . PHE B 1 57  ? -71.372 61.897 -33.066 1.00 56.75  ? 56  PHE B CE2 1 ? ? 
ATOM 3188 C CZ  . PHE B 1 57  ? -71.821 61.738 -34.352 1.00 57.12  ? 56  PHE B CZ  1 ? ? 
ATOM 3189 N N   . GLU B 1 58  ? -66.630 59.764 -32.498 1.00 47.72  ? 57  GLU B N   1 ? ? 
ATOM 3190 C CA  . GLU B 1 58  ? -65.742 60.910 -32.595 1.00 47.32  ? 57  GLU B CA  1 ? ? 
ATOM 3191 C C   . GLU B 1 58  ? -64.580 60.647 -33.551 1.00 44.11  ? 57  GLU B C   1 ? ? 
ATOM 3192 O O   . GLU B 1 58  ? -64.246 61.509 -34.364 1.00 45.42  ? 57  GLU B O   1 ? ? 
ATOM 3193 C CB  . GLU B 1 58  ? -65.227 61.287 -31.195 1.00 48.54  ? 57  GLU B CB  1 ? ? 
ATOM 3194 C CG  . GLU B 1 58  ? -64.315 62.503 -31.168 1.00 51.37  ? 57  GLU B CG  1 ? ? 
ATOM 3195 C CD  . GLU B 1 58  ? -63.993 63.004 -29.778 1.00 55.64  ? 57  GLU B CD  1 ? ? 
ATOM 3196 O OE1 . GLU B 1 58  ? -64.671 62.565 -28.821 1.00 60.05  ? 57  GLU B OE1 1 ? ? 
ATOM 3197 O OE2 . GLU B 1 58  ? -63.051 63.818 -29.640 1.00 55.35  ? 57  GLU B OE2 1 ? ? 
ATOM 3198 N N   . LEU B 1 59  ? -63.974 59.457 -33.450 1.00 43.40  ? 58  LEU B N   1 ? ? 
ATOM 3199 C CA  . LEU B 1 59  ? -62.881 59.084 -34.337 1.00 50.04  ? 58  LEU B CA  1 ? ? 
ATOM 3200 C C   . LEU B 1 59  ? -63.341 59.039 -35.793 1.00 50.90  ? 58  LEU B C   1 ? ? 
ATOM 3201 O O   . LEU B 1 59  ? -62.621 59.495 -36.679 1.00 50.58  ? 58  LEU B O   1 ? ? 
ATOM 3202 C CB  . LEU B 1 59  ? -62.281 57.726 -33.941 1.00 53.56  ? 58  LEU B CB  1 ? ? 
ATOM 3203 C CG  . LEU B 1 59  ? -61.510 57.685 -32.626 1.00 57.72  ? 58  LEU B CG  1 ? ? 
ATOM 3204 C CD1 . LEU B 1 59  ? -60.829 56.354 -32.443 1.00 62.30  ? 58  LEU B CD1 1 ? ? 
ATOM 3205 C CD2 . LEU B 1 59  ? -60.479 58.789 -32.549 1.00 61.82  ? 58  LEU B CD2 1 ? ? 
ATOM 3206 N N   . TRP B 1 60  ? -64.540 58.492 -36.030 1.00 48.91  ? 59  TRP B N   1 ? ? 
ATOM 3207 C CA  . TRP B 1 60  ? -65.124 58.504 -37.362 1.00 54.53  ? 59  TRP B CA  1 ? ? 
ATOM 3208 C C   . TRP B 1 60  ? -65.294 59.931 -37.886 1.00 58.48  ? 59  TRP B C   1 ? ? 
ATOM 3209 O O   . TRP B 1 60  ? -64.903 60.233 -39.014 1.00 54.97  ? 59  TRP B O   1 ? ? 
ATOM 3210 C CB  . TRP B 1 60  ? -66.481 57.780 -37.388 1.00 57.52  ? 59  TRP B CB  1 ? ? 
ATOM 3211 C CG  . TRP B 1 60  ? -67.085 57.729 -38.755 1.00 56.93  ? 59  TRP B CG  1 ? ? 
ATOM 3212 C CD1 . TRP B 1 60  ? -66.621 57.033 -39.833 1.00 63.06  ? 59  TRP B CD1 1 ? ? 
ATOM 3213 C CD2 . TRP B 1 60  ? -68.242 58.436 -39.201 1.00 60.65  ? 59  TRP B CD2 1 ? ? 
ATOM 3214 N NE1 . TRP B 1 60  ? -67.430 57.253 -40.922 1.00 65.10  ? 59  TRP B NE1 1 ? ? 
ATOM 3215 C CE2 . TRP B 1 60  ? -68.434 58.112 -40.562 1.00 67.35  ? 59  TRP B CE2 1 ? ? 
ATOM 3216 C CE3 . TRP B 1 60  ? -69.142 59.310 -38.582 1.00 64.37  ? 59  TRP B CE3 1 ? ? 
ATOM 3217 C CZ2 . TRP B 1 60  ? -69.488 58.633 -41.310 1.00 79.09  ? 59  TRP B CZ2 1 ? ? 
ATOM 3218 C CZ3 . TRP B 1 60  ? -70.187 59.826 -39.326 1.00 81.69  ? 59  TRP B CZ3 1 ? ? 
ATOM 3219 C CH2 . TRP B 1 60  ? -70.352 59.488 -40.673 1.00 86.88  ? 59  TRP B CH2 1 ? ? 
ATOM 3220 N N   . ALA B 1 61  ? -65.874 60.804 -37.051 1.00 55.37  ? 60  ALA B N   1 ? ? 
ATOM 3221 C CA  . ALA B 1 61  ? -66.100 62.193 -37.420 1.00 54.92  ? 60  ALA B CA  1 ? ? 
ATOM 3222 C C   . ALA B 1 61  ? -64.813 62.927 -37.795 1.00 60.00  ? 60  ALA B C   1 ? ? 
ATOM 3223 O O   . ALA B 1 61  ? -64.837 63.821 -38.640 1.00 62.92  ? 60  ALA B O   1 ? ? 
ATOM 3224 C CB  . ALA B 1 61  ? -66.797 62.926 -36.285 1.00 59.12  ? 60  ALA B CB  1 ? ? 
ATOM 3225 N N   . LYS B 1 62  ? -63.697 62.543 -37.158 1.00 60.96  ? 61  LYS B N   1 ? ? 
ATOM 3226 C CA  . LYS B 1 62  ? -62.406 63.172 -37.399 1.00 56.09  ? 61  LYS B CA  1 ? ? 
ATOM 3227 C C   . LYS B 1 62  ? -61.510 62.389 -38.360 1.00 55.61  ? 61  LYS B C   1 ? ? 
ATOM 3228 O O   . LYS B 1 62  ? -60.300 62.608 -38.395 1.00 54.41  ? 61  LYS B O   1 ? ? 
ATOM 3229 C CB  . LYS B 1 62  ? -61.682 63.364 -36.055 1.00 52.72  ? 61  LYS B CB  1 ? ? 
ATOM 3230 C CG  . LYS B 1 62  ? -62.398 64.316 -35.110 1.00 50.52  ? 61  LYS B CG  1 ? ? 
ATOM 3231 C CD  . LYS B 1 62  ? -61.691 64.456 -33.776 1.00 51.27  ? 61  LYS B CD  1 ? ? 
ATOM 3232 C CE  . LYS B 1 62  ? -62.437 65.365 -32.834 1.00 54.82  ? 61  LYS B CE  1 ? ? 
ATOM 3233 N NZ  . LYS B 1 62  ? -61.789 65.424 -31.499 1.00 57.69  ? 61  LYS B NZ  1 ? ? 
ATOM 3234 N N   . ARG B 1 63  ? -62.105 61.485 -39.148 1.00 59.50  ? 62  ARG B N   1 ? ? 
ATOM 3235 C CA  . ARG B 1 63  ? -61.358 60.706 -40.124 1.00 53.98  ? 62  ARG B CA  1 ? ? 
ATOM 3236 C C   . ARG B 1 63  ? -60.724 61.604 -41.184 1.00 53.21  ? 62  ARG B C   1 ? ? 
ATOM 3237 O O   . ARG B 1 63  ? -61.252 62.671 -41.488 1.00 48.78  ? 62  ARG B O   1 ? ? 
ATOM 3238 C CB  . ARG B 1 63  ? -62.276 59.683 -40.813 1.00 59.28  ? 62  ARG B CB  1 ? ? 
ATOM 3239 C CG  . ARG B 1 63  ? -63.326 60.309 -41.735 1.00 56.42  ? 62  ARG B CG  1 ? ? 
ATOM 3240 C CD  . ARG B 1 63  ? -64.330 59.288 -42.216 1.00 56.30  ? 62  ARG B CD  1 ? ? 
ATOM 3241 N NE  . ARG B 1 63  ? -65.392 59.896 -43.008 1.00 59.41  ? 62  ARG B NE  1 ? ? 
ATOM 3242 C CZ  . ARG B 1 63  ? -66.342 60.688 -42.526 1.00 56.60  ? 62  ARG B CZ  1 ? ? 
ATOM 3243 N NH1 . ARG B 1 63  ? -66.492 60.882 -41.225 1.00 60.46  ? 62  ARG B NH1 1 ? ? 
ATOM 3244 N NH2 . ARG B 1 63  ? -67.167 61.298 -43.372 1.00 51.64  ? 62  ARG B NH2 1 ? ? 
ATOM 3245 N N   . ASN B 1 64  ? -59.600 61.147 -41.749 1.00 59.06  ? 63  ASN B N   1 ? ? 
ATOM 3246 C CA  . ASN B 1 64  ? -58.919 61.865 -42.816 1.00 61.63  ? 63  ASN B CA  1 ? ? 
ATOM 3247 C C   . ASN B 1 64  ? -59.709 61.753 -44.119 1.00 58.20  ? 63  ASN B C   1 ? ? 
ATOM 3248 O O   . ASN B 1 64  ? -60.080 60.651 -44.517 1.00 58.99  ? 63  ASN B O   1 ? ? 
ATOM 3249 C CB  . ASN B 1 64  ? -57.503 61.313 -42.994 1.00 65.34  ? 63  ASN B CB  1 ? ? 
ATOM 3250 C CG  . ASN B 1 64  ? -56.606 62.172 -43.846 1.00 60.09  ? 63  ASN B CG  1 ? ? 
ATOM 3251 O OD1 . ASN B 1 64  ? -56.859 62.406 -45.035 1.00 66.48  ? 63  ASN B OD1 1 ? ? 
ATOM 3252 N ND2 . ASN B 1 64  ? -55.528 62.656 -43.254 1.00 70.75  ? 63  ASN B ND2 1 ? ? 
ATOM 3253 N N   . ILE B 1 65  ? -59.949 62.897 -44.779 1.00 59.72  ? 64  ILE B N   1 ? ? 
ATOM 3254 C CA  . ILE B 1 65  ? -60.764 62.945 -45.986 1.00 62.30  ? 64  ILE B CA  1 ? ? 
ATOM 3255 C C   . ILE B 1 65  ? -59.992 63.373 -47.234 1.00 62.89  ? 64  ILE B C   1 ? ? 
ATOM 3256 O O   . ILE B 1 65  ? -60.597 63.749 -48.236 1.00 67.94  ? 64  ILE B O   1 ? ? 
ATOM 3257 C CB  . ILE B 1 65  ? -61.993 63.864 -45.771 1.00 64.34  ? 64  ILE B CB  1 ? ? 
ATOM 3258 C CG1 . ILE B 1 65  ? -61.580 65.333 -45.559 1.00 61.39  ? 64  ILE B CG1 1 ? ? 
ATOM 3259 C CG2 . ILE B 1 65  ? -62.862 63.355 -44.622 1.00 66.48  ? 64  ILE B CG2 1 ? ? 
ATOM 3260 C CD1 . ILE B 1 65  ? -62.742 66.261 -45.477 1.00 66.89  ? 64  ILE B CD1 1 ? ? 
ATOM 3261 N N   . LYS B 1 66  ? -58.658 63.315 -47.169 1.00 70.23  ? 65  LYS B N   1 ? ? 
ATOM 3262 C CA  . LYS B 1 66  ? -57.822 63.484 -48.346 1.00 64.66  ? 65  LYS B CA  1 ? ? 
ATOM 3263 C C   . LYS B 1 66  ? -57.387 62.095 -48.806 1.00 64.10  ? 65  LYS B C   1 ? ? 
ATOM 3264 O O   . LYS B 1 66  ? -57.597 61.117 -48.089 1.00 65.63  ? 65  LYS B O   1 ? ? 
ATOM 3265 C CB  . LYS B 1 66  ? -56.621 64.378 -48.026 1.00 66.50  ? 65  LYS B CB  1 ? ? 
ATOM 3266 C CG  . LYS B 1 66  ? -57.011 65.781 -47.580 1.00 80.92  ? 65  LYS B CG  1 ? ? 
ATOM 3267 C CD  . LYS B 1 66  ? -55.808 66.658 -47.264 1.00 102.89 ? 65  LYS B CD  1 ? ? 
ATOM 3268 C CE  . LYS B 1 66  ? -55.022 66.170 -46.066 1.00 116.98 ? 65  LYS B CE  1 ? ? 
ATOM 3269 N NZ  . LYS B 1 66  ? -53.861 67.046 -45.783 1.00 137.53 ? 65  LYS B NZ  1 ? ? 
ATOM 3270 N N   . PRO B 1 67  ? -56.809 61.940 -50.020 1.00 59.83  ? 66  PRO B N   1 ? ? 
ATOM 3271 C CA  . PRO B 1 67  ? -56.236 60.659 -50.414 1.00 57.19  ? 66  PRO B CA  1 ? ? 
ATOM 3272 C C   . PRO B 1 67  ? -55.145 60.201 -49.452 1.00 56.36  ? 66  PRO B C   1 ? ? 
ATOM 3273 O O   . PRO B 1 67  ? -54.246 60.974 -49.117 1.00 57.18  ? 66  PRO B O   1 ? ? 
ATOM 3274 C CB  . PRO B 1 67  ? -55.689 60.921 -51.822 1.00 58.34  ? 66  PRO B CB  1 ? ? 
ATOM 3275 C CG  . PRO B 1 67  ? -56.418 62.147 -52.302 1.00 62.95  ? 66  PRO B CG  1 ? ? 
ATOM 3276 C CD  . PRO B 1 67  ? -56.703 62.964 -51.071 1.00 63.18  ? 66  PRO B CD  1 ? ? 
ATOM 3277 N N   . VAL B 1 68  ? -55.264 58.951 -48.987 1.00 54.49  ? 67  VAL B N   1 ? ? 
ATOM 3278 C CA  . VAL B 1 68  ? -54.264 58.356 -48.116 1.00 61.63  ? 67  VAL B CA  1 ? ? 
ATOM 3279 C C   . VAL B 1 68  ? -53.893 56.967 -48.632 1.00 60.60  ? 67  VAL B C   1 ? ? 
ATOM 3280 O O   . VAL B 1 68  ? -54.614 56.390 -49.448 1.00 61.03  ? 67  VAL B O   1 ? ? 
ATOM 3281 C CB  . VAL B 1 68  ? -54.731 58.318 -46.638 1.00 60.27  ? 67  VAL B CB  1 ? ? 
ATOM 3282 C CG1 . VAL B 1 68  ? -54.917 59.732 -46.079 1.00 61.71  ? 67  VAL B CG1 1 ? ? 
ATOM 3283 C CG2 . VAL B 1 68  ? -56.002 57.496 -46.472 1.00 62.07  ? 67  VAL B CG2 1 ? ? 
ATOM 3284 N N   . PRO B 1 69  ? -52.736 56.409 -48.207 1.00 59.43  ? 68  PRO B N   1 ? ? 
ATOM 3285 C CA  . PRO B 1 69  ? -52.360 55.049 -48.578 1.00 66.37  ? 68  PRO B CA  1 ? ? 
ATOM 3286 C C   . PRO B 1 69  ? -53.356 53.990 -48.113 1.00 63.41  ? 68  PRO B C   1 ? ? 
ATOM 3287 O O   . PRO B 1 69  ? -53.953 54.128 -47.048 1.00 65.09  ? 68  PRO B O   1 ? ? 
ATOM 3288 C CB  . PRO B 1 69  ? -51.002 54.858 -47.885 1.00 69.90  ? 68  PRO B CB  1 ? ? 
ATOM 3289 C CG  . PRO B 1 69  ? -50.494 56.242 -47.619 1.00 68.27  ? 68  PRO B CG  1 ? ? 
ATOM 3290 C CD  . PRO B 1 69  ? -51.714 57.080 -47.386 1.00 64.35  ? 68  PRO B CD  1 ? ? 
ATOM 3291 N N   . GLU B 1 70  ? -53.515 52.935 -48.923 1.00 59.37  ? 69  GLU B N   1 ? ? 
ATOM 3292 C CA  . GLU B 1 70  ? -54.290 51.769 -48.534 1.00 60.83  ? 69  GLU B CA  1 ? ? 
ATOM 3293 C C   . GLU B 1 70  ? -53.649 51.113 -47.311 1.00 59.83  ? 69  GLU B C   1 ? ? 
ATOM 3294 O O   . GLU B 1 70  ? -52.427 51.113 -47.167 1.00 56.68  ? 69  GLU B O   1 ? ? 
ATOM 3295 C CB  . GLU B 1 70  ? -54.407 50.769 -49.703 1.00 67.34  ? 69  GLU B CB  1 ? ? 
ATOM 3296 C CG  . GLU B 1 70  ? -55.312 51.250 -50.828 1.00 64.94  ? 69  GLU B CG  1 ? ? 
ATOM 3297 C CD  . GLU B 1 70  ? -55.661 50.208 -51.877 1.00 62.42  ? 69  GLU B CD  1 ? ? 
ATOM 3298 O OE1 . GLU B 1 70  ? -54.797 49.882 -52.722 1.00 60.71  ? 69  GLU B OE1 1 ? ? 
ATOM 3299 O OE2 . GLU B 1 70  ? -56.807 49.708 -51.846 1.00 69.09  ? 69  GLU B OE2 1 ? ? 
ATOM 3300 N N   . VAL B 1 71  ? -54.492 50.556 -46.433 1.00 59.25  ? 70  VAL B N   1 ? ? 
ATOM 3301 C CA  . VAL B 1 71  ? -54.053 50.093 -45.127 1.00 57.69  ? 70  VAL B CA  1 ? ? 
ATOM 3302 C C   . VAL B 1 71  ? -53.007 48.985 -45.239 1.00 59.64  ? 70  VAL B C   1 ? ? 
ATOM 3303 O O   . VAL B 1 71  ? -52.090 48.921 -44.422 1.00 56.36  ? 70  VAL B O   1 ? ? 
ATOM 3304 C CB  . VAL B 1 71  ? -55.266 49.655 -44.267 1.00 58.11  ? 70  VAL B CB  1 ? ? 
ATOM 3305 C CG1 . VAL B 1 71  ? -54.825 49.011 -42.953 1.00 63.01  ? 70  VAL B CG1 1 ? ? 
ATOM 3306 C CG2 . VAL B 1 71  ? -56.197 50.832 -44.001 1.00 55.99  ? 70  VAL B CG2 1 ? ? 
ATOM 3307 N N   . LYS B 1 72  ? -53.141 48.126 -46.259 1.00 58.76  ? 71  LYS B N   1 ? ? 
ATOM 3308 C CA  . LYS B 1 72  ? -52.190 47.045 -46.473 1.00 58.18  ? 71  LYS B CA  1 ? ? 
ATOM 3309 C C   . LYS B 1 72  ? -50.758 47.554 -46.640 1.00 63.60  ? 71  LYS B C   1 ? ? 
ATOM 3310 O O   . LYS B 1 72  ? -49.815 46.908 -46.184 1.00 60.80  ? 71  LYS B O   1 ? ? 
ATOM 3311 C CB  . LYS B 1 72  ? -52.596 46.179 -47.683 1.00 54.76  ? 71  LYS B CB  1 ? ? 
ATOM 3312 C CG  . LYS B 1 72  ? -52.632 46.895 -49.026 1.00 53.16  ? 71  LYS B CG  1 ? ? 
ATOM 3313 C CD  . LYS B 1 72  ? -53.126 45.971 -50.147 1.00 54.99  ? 71  LYS B CD  1 ? ? 
ATOM 3314 C CE  . LYS B 1 72  ? -53.461 46.721 -51.413 1.00 57.58  ? 71  LYS B CE  1 ? ? 
ATOM 3315 N NZ  . LYS B 1 72  ? -54.025 45.827 -52.462 1.00 61.07  ? 71  LYS B NZ  1 ? ? 
ATOM 3316 N N   . ILE B 1 73  ? -50.600 48.719 -47.282 1.00 62.30  ? 72  ILE B N   1 ? ? 
ATOM 3317 C CA  . ILE B 1 73  ? -49.289 49.330 -47.431 1.00 61.45  ? 72  ILE B CA  1 ? ? 
ATOM 3318 C C   . ILE B 1 73  ? -48.752 49.721 -46.056 1.00 61.24  ? 72  ILE B C   1 ? ? 
ATOM 3319 O O   . ILE B 1 73  ? -47.637 49.349 -45.697 1.00 58.41  ? 72  ILE B O   1 ? ? 
ATOM 3320 C CB  . ILE B 1 73  ? -49.324 50.544 -48.398 1.00 58.82  ? 72  ILE B CB  1 ? ? 
ATOM 3321 C CG1 . ILE B 1 73  ? -49.827 50.148 -49.804 1.00 59.35  ? 72  ILE B CG1 1 ? ? 
ATOM 3322 C CG2 . ILE B 1 73  ? -47.956 51.238 -48.474 1.00 57.74  ? 72  ILE B CG2 1 ? ? 
ATOM 3323 C CD1 . ILE B 1 73  ? -48.904 49.196 -50.575 1.00 60.86  ? 72  ILE B CD1 1 ? ? 
ATOM 3324 N N   . LEU B 1 74  ? -49.569 50.459 -45.293 1.00 61.48  ? 73  LEU B N   1 ? ? 
ATOM 3325 C CA  . LEU B 1 74  ? -49.173 50.948 -43.981 1.00 63.29  ? 73  LEU B CA  1 ? ? 
ATOM 3326 C C   . LEU B 1 74  ? -48.834 49.807 -43.022 1.00 63.44  ? 73  LEU B C   1 ? ? 
ATOM 3327 O O   . LEU B 1 74  ? -47.924 49.932 -42.202 1.00 64.74  ? 73  LEU B O   1 ? ? 
ATOM 3328 C CB  . LEU B 1 74  ? -50.296 51.810 -43.383 1.00 64.44  ? 73  LEU B CB  1 ? ? 
ATOM 3329 C CG  . LEU B 1 74  ? -50.629 53.094 -44.140 1.00 67.50  ? 73  LEU B CG  1 ? ? 
ATOM 3330 C CD1 . LEU B 1 74  ? -51.741 53.856 -43.455 1.00 68.82  ? 73  LEU B CD1 1 ? ? 
ATOM 3331 C CD2 . LEU B 1 74  ? -49.408 53.984 -44.281 1.00 77.42  ? 73  LEU B CD2 1 ? ? 
ATOM 3332 N N   . ASN B 1 75  ? -49.580 48.700 -43.128 1.00 62.49  ? 74  ASN B N   1 ? ? 
ATOM 3333 C CA  . ASN B 1 75  ? -49.314 47.518 -42.325 1.00 65.84  ? 74  ASN B CA  1 ? ? 
ATOM 3334 C C   . ASN B 1 75  ? -47.995 46.864 -42.726 1.00 62.09  ? 74  ASN B C   1 ? ? 
ATOM 3335 O O   . ASN B 1 75  ? -47.189 46.521 -41.863 1.00 63.43  ? 74  ASN B O   1 ? ? 
ATOM 3336 C CB  . ASN B 1 75  ? -50.453 46.503 -42.437 1.00 68.33  ? 74  ASN B CB  1 ? ? 
ATOM 3337 C CG  . ASN B 1 75  ? -51.701 46.891 -41.692 1.00 60.16  ? 74  ASN B CG  1 ? ? 
ATOM 3338 O OD1 . ASN B 1 75  ? -51.748 47.873 -40.952 1.00 70.12  ? 74  ASN B OD1 1 ? ? 
ATOM 3339 N ND2 . ASN B 1 75  ? -52.744 46.112 -41.864 1.00 71.23  ? 74  ASN B ND2 1 ? ? 
ATOM 3340 N N   . ASN B 1 76  ? -47.785 46.700 -44.037 1.00 57.60  ? 75  ASN B N   1 ? ? 
ATOM 3341 C CA  . ASN B 1 76  ? -46.565 46.095 -44.546 1.00 55.02  ? 75  ASN B CA  1 ? ? 
ATOM 3342 C C   . ASN B 1 76  ? -45.317 46.859 -44.102 1.00 57.03  ? 75  ASN B C   1 ? ? 
ATOM 3343 O O   . ASN B 1 76  ? -44.304 46.243 -43.786 1.00 60.31  ? 75  ASN B O   1 ? ? 
ATOM 3344 C CB  . ASN B 1 76  ? -46.626 45.970 -46.076 1.00 55.97  ? 75  ASN B CB  1 ? ? 
ATOM 3345 C CG  . ASN B 1 76  ? -47.616 44.924 -46.548 1.00 55.38  ? 75  ASN B CG  1 ? ? 
ATOM 3346 O OD1 . ASN B 1 76  ? -48.179 44.173 -45.757 1.00 58.69  ? 75  ASN B OD1 1 ? ? 
ATOM 3347 N ND2 . ASN B 1 76  ? -47.854 44.841 -47.850 1.00 59.12  ? 75  ASN B ND2 1 ? ? 
ATOM 3348 N N   . LEU B 1 77  ? -45.408 48.196 -44.049 1.00 61.98  ? 76  LEU B N   1 ? ? 
ATOM 3349 C CA  . LEU B 1 77  ? -44.296 49.035 -43.622 1.00 58.60  ? 76  LEU B CA  1 ? ? 
ATOM 3350 C C   . LEU B 1 77  ? -44.136 49.118 -42.104 1.00 53.09  ? 76  LEU B C   1 ? ? 
ATOM 3351 O O   . LEU B 1 77  ? -43.144 49.649 -41.615 1.00 54.80  ? 76  LEU B O   1 ? ? 
ATOM 3352 C CB  . LEU B 1 77  ? -44.470 50.453 -44.194 1.00 60.59  ? 76  LEU B CB  1 ? ? 
ATOM 3353 C CG  . LEU B 1 77  ? -44.329 50.585 -45.713 1.00 64.00  ? 76  LEU B CG  1 ? ? 
ATOM 3354 C CD1 . LEU B 1 77  ? -44.492 52.028 -46.152 1.00 65.09  ? 76  LEU B CD1 1 ? ? 
ATOM 3355 C CD2 . LEU B 1 77  ? -42.993 50.046 -46.196 1.00 65.85  ? 76  LEU B CD2 1 ? ? 
ATOM 3356 N N   . GLY B 1 78  ? -45.119 48.606 -41.359 1.00 53.53  ? 77  GLY B N   1 ? ? 
ATOM 3357 C CA  . GLY B 1 78  ? -45.000 48.471 -39.916 1.00 55.96  ? 77  GLY B CA  1 ? ? 
ATOM 3358 C C   . GLY B 1 78  ? -45.419 49.704 -39.119 1.00 55.54  ? 77  GLY B C   1 ? ? 
ATOM 3359 O O   . GLY B 1 78  ? -44.916 49.925 -38.020 1.00 55.57  ? 77  GLY B O   1 ? ? 
ATOM 3360 N N   . VAL B 1 79  ? -46.365 50.479 -39.666 1.00 60.00  ? 78  VAL B N   1 ? ? 
ATOM 3361 C CA  . VAL B 1 79  ? -46.838 51.692 -39.018 1.00 59.70  ? 78  VAL B CA  1 ? ? 
ATOM 3362 C C   . VAL B 1 79  ? -47.752 51.359 -37.841 1.00 59.61  ? 78  VAL B C   1 ? ? 
ATOM 3363 O O   . VAL B 1 79  ? -48.778 50.709 -38.023 1.00 59.25  ? 78  VAL B O   1 ? ? 
ATOM 3364 C CB  . VAL B 1 79  ? -47.565 52.601 -40.024 1.00 60.32  ? 78  VAL B CB  1 ? ? 
ATOM 3365 C CG1 . VAL B 1 79  ? -48.187 53.807 -39.327 1.00 59.84  ? 78  VAL B CG1 1 ? ? 
ATOM 3366 C CG2 . VAL B 1 79  ? -46.627 53.038 -41.144 1.00 66.25  ? 78  VAL B CG2 1 ? ? 
ATOM 3367 N N   . ASP B 1 80  ? -47.382 51.842 -36.648 1.00 64.45  ? 79  ASP B N   1 ? ? 
ATOM 3368 C CA  . ASP B 1 80  ? -48.115 51.553 -35.426 1.00 57.57  ? 79  ASP B CA  1 ? ? 
ATOM 3369 C C   . ASP B 1 80  ? -49.154 52.624 -35.091 1.00 52.92  ? 79  ASP B C   1 ? ? 
ATOM 3370 O O   . ASP B 1 80  ? -50.184 52.320 -34.497 1.00 54.35  ? 79  ASP B O   1 ? ? 
ATOM 3371 C CB  . ASP B 1 80  ? -47.125 51.378 -34.257 1.00 61.66  ? 79  ASP B CB  1 ? ? 
ATOM 3372 C CG  . ASP B 1 80  ? -46.165 50.202 -34.390 1.00 78.95  ? 79  ASP B CG  1 ? ? 
ATOM 3373 O OD1 . ASP B 1 80  ? -46.292 49.428 -35.366 1.00 119.06 ? 79  ASP B OD1 1 ? ? 
ATOM 3374 O OD2 . ASP B 1 80  ? -45.278 50.067 -33.534 1.00 89.52  ? 79  ASP B OD2 1 ? ? 
ATOM 3375 N N   . ILE B 1 81  ? -48.885 53.876 -35.480 1.00 58.55  ? 80  ILE B N   1 ? ? 
ATOM 3376 C CA  . ILE B 1 81  ? -49.721 55.004 -35.095 1.00 54.39  ? 80  ILE B CA  1 ? ? 
ATOM 3377 C C   . ILE B 1 81  ? -49.551 56.174 -36.065 1.00 57.10  ? 80  ILE B C   1 ? ? 
ATOM 3378 O O   . ILE B 1 81  ? -48.546 56.254 -36.769 1.00 71.47  ? 80  ILE B O   1 ? ? 
ATOM 3379 C CB  . ILE B 1 81  ? -49.385 55.388 -33.626 1.00 51.15  ? 80  ILE B CB  1 ? ? 
ATOM 3380 C CG1 . ILE B 1 81  ? -50.471 56.267 -32.998 1.00 56.80  ? 80  ILE B CG1 1 ? ? 
ATOM 3381 C CG2 . ILE B 1 81  ? -48.023 56.048 -33.516 1.00 56.87  ? 80  ILE B CG2 1 ? ? 
ATOM 3382 C CD1 . ILE B 1 81  ? -50.311 56.468 -31.509 1.00 54.66  ? 80  ILE B CD1 1 ? ? 
ATOM 3383 N N   . ALA B 1 82  ? -50.551 57.066 -36.105 1.00 60.55  ? 81  ALA B N   1 ? ? 
ATOM 3384 C CA  . ALA B 1 82  ? -50.541 58.220 -36.994 1.00 61.23  ? 81  ALA B CA  1 ? ? 
ATOM 3385 C C   . ALA B 1 82  ? -50.456 59.536 -36.223 1.00 59.51  ? 81  ALA B C   1 ? ? 
ATOM 3386 O O   . ALA B 1 82  ? -51.008 59.647 -35.131 1.00 66.86  ? 81  ALA B O   1 ? ? 
ATOM 3387 C CB  . ALA B 1 82  ? -51.782 58.209 -37.868 1.00 60.09  ? 81  ALA B CB  1 ? ? 
ATOM 3388 N N   . ALA B 1 83  ? -49.780 60.529 -36.818 1.00 59.53  ? 82  ALA B N   1 ? ? 
ATOM 3389 C CA  . ALA B 1 83  ? -49.548 61.816 -36.179 1.00 56.68  ? 82  ALA B CA  1 ? ? 
ATOM 3390 C C   . ALA B 1 83  ? -50.625 62.852 -36.507 1.00 59.00  ? 82  ALA B C   1 ? ? 
ATOM 3391 O O   . ALA B 1 83  ? -50.671 63.365 -37.626 1.00 53.30  ? 82  ALA B O   1 ? ? 
ATOM 3392 C CB  . ALA B 1 83  ? -48.185 62.348 -36.596 1.00 55.15  ? 82  ALA B CB  1 ? ? 
ATOM 3393 N N   . ASN B 1 84  ? -51.476 63.152 -35.512 1.00 57.38  ? 83  ASN B N   1 ? ? 
ATOM 3394 C CA  . ASN B 1 84  ? -52.479 64.206 -35.600 1.00 61.70  ? 83  ASN B CA  1 ? ? 
ATOM 3395 C C   . ASN B 1 84  ? -53.521 64.005 -36.701 1.00 60.66  ? 83  ASN B C   1 ? ? 
ATOM 3396 O O   . ASN B 1 84  ? -53.944 64.970 -37.336 1.00 61.33  ? 83  ASN B O   1 ? ? 
ATOM 3397 C CB  . ASN B 1 84  ? -51.794 65.567 -35.775 1.00 66.27  ? 83  ASN B CB  1 ? ? 
ATOM 3398 C CG  . ASN B 1 84  ? -50.752 65.838 -34.722 1.00 72.74  ? 83  ASN B CG  1 ? ? 
ATOM 3399 O OD1 . ASN B 1 84  ? -51.068 66.106 -33.560 1.00 82.07  ? 83  ASN B OD1 1 ? ? 
ATOM 3400 N ND2 . ASN B 1 84  ? -49.485 65.790 -35.102 1.00 75.45  ? 83  ASN B ND2 1 ? ? 
ATOM 3401 N N   . THR B 1 85  ? -53.941 62.749 -36.902 1.00 59.34  ? 84  THR B N   1 ? ? 
ATOM 3402 C CA  . THR B 1 85  ? -55.021 62.419 -37.821 1.00 55.92  ? 84  THR B CA  1 ? ? 
ATOM 3403 C C   . THR B 1 85  ? -55.582 61.037 -37.487 1.00 51.28  ? 84  THR B C   1 ? ? 
ATOM 3404 O O   . THR B 1 85  ? -55.112 60.384 -36.558 1.00 49.91  ? 84  THR B O   1 ? ? 
ATOM 3405 C CB  . THR B 1 85  ? -54.538 62.508 -39.282 1.00 61.30  ? 84  THR B CB  1 ? ? 
ATOM 3406 O OG1 . THR B 1 85  ? -55.673 62.469 -40.161 1.00 54.37  ? 84  THR B OG1 1 ? ? 
ATOM 3407 C CG2 . THR B 1 85  ? -53.554 61.395 -39.642 1.00 61.14  ? 84  THR B CG2 1 ? ? 
ATOM 3408 N N   . VAL B 1 86  ? -56.599 60.611 -38.248 1.00 53.88  ? 85  VAL B N   1 ? ? 
ATOM 3409 C CA  . VAL B 1 86  ? -57.193 59.291 -38.109 1.00 54.18  ? 85  VAL B CA  1 ? ? 
ATOM 3410 C C   . VAL B 1 86  ? -57.347 58.669 -39.495 1.00 55.91  ? 85  VAL B C   1 ? ? 
ATOM 3411 O O   . VAL B 1 86  ? -57.994 59.250 -40.369 1.00 49.11  ? 85  VAL B O   1 ? ? 
ATOM 3412 C CB  . VAL B 1 86  ? -58.563 59.333 -37.381 1.00 57.53  ? 85  VAL B CB  1 ? ? 
ATOM 3413 C CG1 . VAL B 1 86  ? -59.208 57.952 -37.342 1.00 60.04  ? 85  VAL B CG1 1 ? ? 
ATOM 3414 C CG2 . VAL B 1 86  ? -58.436 59.908 -35.978 1.00 61.04  ? 85  VAL B CG2 1 ? ? 
ATOM 3415 N N   . ILE B 1 87  ? -56.743 57.485 -39.671 1.00 60.05  ? 86  ILE B N   1 ? ? 
ATOM 3416 C CA  . ILE B 1 87  ? -56.912 56.685 -40.874 1.00 59.34  ? 86  ILE B CA  1 ? ? 
ATOM 3417 C C   . ILE B 1 87  ? -58.036 55.673 -40.654 1.00 53.40  ? 86  ILE B C   1 ? ? 
ATOM 3418 O O   . ILE B 1 87  ? -57.871 54.695 -39.926 1.00 52.82  ? 86  ILE B O   1 ? ? 
ATOM 3419 C CB  . ILE B 1 87  ? -55.585 55.987 -41.267 1.00 59.36  ? 86  ILE B CB  1 ? ? 
ATOM 3420 C CG1 . ILE B 1 87  ? -54.405 56.980 -41.356 1.00 58.23  ? 86  ILE B CG1 1 ? ? 
ATOM 3421 C CG2 . ILE B 1 87  ? -55.746 55.204 -42.567 1.00 58.45  ? 86  ILE B CG2 1 ? ? 
ATOM 3422 C CD1 . ILE B 1 87  ? -54.483 57.948 -42.504 1.00 59.74  ? 86  ILE B CD1 1 ? ? 
ATOM 3423 N N   . TRP B 1 88  ? -59.186 55.920 -41.289 1.00 54.74  ? 87  TRP B N   1 ? ? 
ATOM 3424 C CA  . TRP B 1 88  ? -60.331 55.036 -41.168 1.00 51.71  ? 87  TRP B CA  1 ? ? 
ATOM 3425 C C   . TRP B 1 88  ? -60.194 53.860 -42.130 1.00 56.62  ? 87  TRP B C   1 ? ? 
ATOM 3426 O O   . TRP B 1 88  ? -60.026 54.061 -43.330 1.00 60.79  ? 87  TRP B O   1 ? ? 
ATOM 3427 C CB  . TRP B 1 88  ? -61.641 55.786 -41.447 1.00 57.16  ? 87  TRP B CB  1 ? ? 
ATOM 3428 C CG  . TRP B 1 88  ? -62.847 55.026 -40.996 1.00 62.57  ? 87  TRP B CG  1 ? ? 
ATOM 3429 C CD1 . TRP B 1 88  ? -63.717 54.319 -41.773 1.00 61.32  ? 87  TRP B CD1 1 ? ? 
ATOM 3430 C CD2 . TRP B 1 88  ? -63.309 54.891 -39.648 1.00 59.21  ? 87  TRP B CD2 1 ? ? 
ATOM 3431 N NE1 . TRP B 1 88  ? -64.693 53.749 -40.989 1.00 53.86  ? 87  TRP B NE1 1 ? ? 
ATOM 3432 C CE2 . TRP B 1 88  ? -64.465 54.086 -39.680 1.00 49.68  ? 87  TRP B CE2 1 ? ? 
ATOM 3433 C CE3 . TRP B 1 88  ? -62.854 55.374 -38.413 1.00 55.97  ? 87  TRP B CE3 1 ? ? 
ATOM 3434 C CZ2 . TRP B 1 88  ? -65.175 53.760 -38.527 1.00 49.63  ? 87  TRP B CZ2 1 ? ? 
ATOM 3435 C CZ3 . TRP B 1 88  ? -63.557 55.048 -37.272 1.00 51.90  ? 87  TRP B CZ3 1 ? ? 
ATOM 3436 C CH2 . TRP B 1 88  ? -64.703 54.250 -37.335 1.00 52.36  ? 87  TRP B CH2 1 ? ? 
ATOM 3437 N N   . ASP B 1 89  ? -60.271 52.641 -41.584 1.00 60.19  ? 88  ASP B N   1 ? ? 
ATOM 3438 C CA  . ASP B 1 89  ? -60.258 51.420 -42.375 1.00 55.81  ? 88  ASP B CA  1 ? ? 
ATOM 3439 C C   . ASP B 1 89  ? -61.686 51.045 -42.771 1.00 51.81  ? 88  ASP B C   1 ? ? 
ATOM 3440 O O   . ASP B 1 89  ? -62.450 50.552 -41.942 1.00 46.47  ? 88  ASP B O   1 ? ? 
ATOM 3441 C CB  . ASP B 1 89  ? -59.587 50.299 -41.567 1.00 54.94  ? 88  ASP B CB  1 ? ? 
ATOM 3442 C CG  . ASP B 1 89  ? -59.421 48.978 -42.282 1.00 61.68  ? 88  ASP B CG  1 ? ? 
ATOM 3443 O OD1 . ASP B 1 89  ? -59.999 48.820 -43.385 1.00 58.22  ? 88  ASP B OD1 1 ? ? 
ATOM 3444 O OD2 . ASP B 1 89  ? -58.698 48.106 -41.749 1.00 58.69  ? 88  ASP B OD2 1 ? ? 
ATOM 3445 N N   . TYR B 1 90  ? -62.034 51.286 -44.043 1.00 51.98  ? 89  TYR B N   1 ? ? 
ATOM 3446 C CA  . TYR B 1 90  ? -63.390 51.075 -44.529 1.00 52.27  ? 89  TYR B CA  1 ? ? 
ATOM 3447 C C   . TYR B 1 90  ? -63.761 49.614 -44.781 1.00 55.40  ? 89  TYR B C   1 ? ? 
ATOM 3448 O O   . TYR B 1 90  ? -64.935 49.313 -44.990 1.00 68.82  ? 89  TYR B O   1 ? ? 
ATOM 3449 C CB  . TYR B 1 90  ? -63.641 51.862 -45.828 1.00 54.14  ? 89  TYR B CB  1 ? ? 
ATOM 3450 C CG  . TYR B 1 90  ? -63.798 53.357 -45.643 1.00 53.12  ? 89  TYR B CG  1 ? ? 
ATOM 3451 C CD1 . TYR B 1 90  ? -62.697 54.172 -45.441 1.00 60.31  ? 89  TYR B CD1 1 ? ? 
ATOM 3452 C CD2 . TYR B 1 90  ? -65.050 53.954 -45.678 1.00 49.15  ? 89  TYR B CD2 1 ? ? 
ATOM 3453 C CE1 . TYR B 1 90  ? -62.835 55.546 -45.285 1.00 57.78  ? 89  TYR B CE1 1 ? ? 
ATOM 3454 C CE2 . TYR B 1 90  ? -65.200 55.326 -45.518 1.00 46.62  ? 89  TYR B CE2 1 ? ? 
ATOM 3455 C CZ  . TYR B 1 90  ? -64.089 56.120 -45.321 1.00 49.08  ? 89  TYR B CZ  1 ? ? 
ATOM 3456 O OH  . TYR B 1 90  ? -64.219 57.479 -45.164 1.00 49.14  ? 89  TYR B OH  1 ? ? 
ATOM 3457 N N   . LYS B 1 91  ? -62.771 48.712 -44.770 1.00 65.80  ? 90  LYS B N   1 ? ? 
ATOM 3458 C CA  . LYS B 1 91  ? -63.041 47.289 -44.914 1.00 68.16  ? 90  LYS B CA  1 ? ? 
ATOM 3459 C C   . LYS B 1 91  ? -63.421 46.637 -43.586 1.00 61.72  ? 90  LYS B C   1 ? ? 
ATOM 3460 O O   . LYS B 1 91  ? -64.075 45.599 -43.576 1.00 78.34  ? 90  LYS B O   1 ? ? 
ATOM 3461 C CB  . LYS B 1 91  ? -61.837 46.587 -45.546 1.00 73.83  ? 90  LYS B CB  1 ? ? 
ATOM 3462 C CG  . LYS B 1 91  ? -61.663 46.967 -47.006 1.00 94.07  ? 90  LYS B CG  1 ? ? 
ATOM 3463 C CD  . LYS B 1 91  ? -60.492 46.248 -47.668 1.00 103.18 ? 90  LYS B CD  1 ? ? 
ATOM 3464 C CE  . LYS B 1 91  ? -60.474 46.369 -49.173 1.00 94.78  ? 90  LYS B CE  1 ? ? 
ATOM 3465 N NZ  . LYS B 1 91  ? -60.614 47.781 -49.625 1.00 83.21  ? 90  LYS B NZ  1 ? ? 
ATOM 3466 N N   . ARG B 1 92  ? -63.013 47.259 -42.473 1.00 59.63  ? 91  ARG B N   1 ? ? 
ATOM 3467 C CA  . ARG B 1 92  ? -63.394 46.815 -41.142 1.00 54.31  ? 91  ARG B CA  1 ? ? 
ATOM 3468 C C   . ARG B 1 92  ? -64.403 47.738 -40.455 1.00 56.77  ? 91  ARG B C   1 ? ? 
ATOM 3469 O O   . ARG B 1 92  ? -64.821 47.459 -39.333 1.00 54.66  ? 91  ARG B O   1 ? ? 
ATOM 3470 C CB  . ARG B 1 92  ? -62.132 46.709 -40.271 1.00 53.68  ? 91  ARG B CB  1 ? ? 
ATOM 3471 C CG  . ARG B 1 92  ? -61.159 45.625 -40.721 1.00 56.11  ? 91  ARG B CG  1 ? ? 
ATOM 3472 C CD  . ARG B 1 92  ? -59.788 45.748 -40.063 1.00 60.29  ? 91  ARG B CD  1 ? ? 
ATOM 3473 N NE  . ARG B 1 92  ? -59.857 46.017 -38.631 1.00 53.75  ? 91  ARG B NE  1 ? ? 
ATOM 3474 C CZ  . ARG B 1 92  ? -59.396 47.114 -38.041 1.00 58.14  ? 91  ARG B CZ  1 ? ? 
ATOM 3475 N NH1 . ARG B 1 92  ? -58.867 48.112 -38.736 1.00 67.03  ? 91  ARG B NH1 1 ? ? 
ATOM 3476 N NH2 . ARG B 1 92  ? -59.457 47.210 -36.716 1.00 59.02  ? 91  ARG B NH2 1 ? ? 
ATOM 3477 N N   . ASP B 1 93  ? -64.794 48.830 -41.130 1.00 60.68  ? 92  ASP B N   1 ? ? 
ATOM 3478 C CA  . ASP B 1 93  ? -65.571 49.894 -40.511 1.00 61.58  ? 92  ASP B CA  1 ? ? 
ATOM 3479 C C   . ASP B 1 93  ? -65.022 50.241 -39.128 1.00 56.19  ? 92  ASP B C   1 ? ? 
ATOM 3480 O O   . ASP B 1 93  ? -65.751 50.221 -38.137 1.00 75.26  ? 92  ASP B O   1 ? ? 
ATOM 3481 C CB  . ASP B 1 93  ? -67.059 49.508 -40.424 1.00 74.18  ? 92  ASP B CB  1 ? ? 
ATOM 3482 C CG  . ASP B 1 93  ? -67.800 49.651 -41.730 1.00 91.51  ? 92  ASP B CG  1 ? ? 
ATOM 3483 O OD1 . ASP B 1 93  ? -67.816 50.773 -42.281 1.00 101.93 ? 92  ASP B OD1 1 ? ? 
ATOM 3484 O OD2 . ASP B 1 93  ? -68.372 48.645 -42.200 1.00 101.40 ? 92  ASP B OD2 1 ? ? 
ATOM 3485 N N   . ALA B 1 94  ? -63.726 50.563 -39.079 1.00 52.18  ? 93  ALA B N   1 ? ? 
ATOM 3486 C CA  . ALA B 1 94  ? -63.044 50.826 -37.822 1.00 49.65  ? 93  ALA B CA  1 ? ? 
ATOM 3487 C C   . ALA B 1 94  ? -61.780 51.651 -38.045 1.00 54.34  ? 93  ALA B C   1 ? ? 
ATOM 3488 O O   . ALA B 1 94  ? -61.331 51.806 -39.179 1.00 61.54  ? 93  ALA B O   1 ? ? 
ATOM 3489 C CB  . ALA B 1 94  ? -62.697 49.514 -37.144 1.00 51.13  ? 93  ALA B CB  1 ? ? 
ATOM 3490 N N   . PRO B 1 95  ? -61.166 52.216 -36.982 1.00 49.91  ? 94  PRO B N   1 ? ? 
ATOM 3491 C CA  . PRO B 1 95  ? -59.853 52.835 -37.119 1.00 52.35  ? 94  PRO B CA  1 ? ? 
ATOM 3492 C C   . PRO B 1 95  ? -58.767 51.832 -37.503 1.00 54.90  ? 94  PRO B C   1 ? ? 
ATOM 3493 O O   . PRO B 1 95  ? -58.826 50.666 -37.114 1.00 67.50  ? 94  PRO B O   1 ? ? 
ATOM 3494 C CB  . PRO B 1 95  ? -59.601 53.445 -35.735 1.00 52.62  ? 94  PRO B CB  1 ? ? 
ATOM 3495 C CG  . PRO B 1 95  ? -60.939 53.433 -35.032 1.00 48.17  ? 94  PRO B CG  1 ? ? 
ATOM 3496 C CD  . PRO B 1 95  ? -61.705 52.300 -35.615 1.00 44.53  ? 94  PRO B CD  1 ? ? 
ATOM 3497 N N   . ALA B 1 96  ? -57.788 52.292 -38.290 1.00 51.47  ? 95  ALA B N   1 ? ? 
ATOM 3498 C CA  . ALA B 1 96  ? -56.636 51.473 -38.633 1.00 52.06  ? 95  ALA B CA  1 ? ? 
ATOM 3499 C C   . ALA B 1 96  ? -55.760 51.254 -37.402 1.00 53.62  ? 95  ALA B C   1 ? ? 
ATOM 3500 O O   . ALA B 1 96  ? -55.108 50.220 -37.274 1.00 62.55  ? 95  ALA B O   1 ? ? 
ATOM 3501 C CB  . ALA B 1 96  ? -55.830 52.125 -39.746 1.00 47.67  ? 95  ALA B CB  1 ? ? 
ATOM 3502 N N   . HIS B 1 97  ? -55.760 52.252 -36.511 1.00 50.98  ? 96  HIS B N   1 ? ? 
ATOM 3503 C CA  . HIS B 1 97  ? -54.928 52.260 -35.320 1.00 53.76  ? 96  HIS B CA  1 ? ? 
ATOM 3504 C C   . HIS B 1 97  ? -55.803 52.661 -34.135 1.00 52.66  ? 96  HIS B C   1 ? ? 
ATOM 3505 O O   . HIS B 1 97  ? -56.592 53.598 -34.231 1.00 52.77  ? 96  HIS B O   1 ? ? 
ATOM 3506 C CB  . HIS B 1 97  ? -53.750 53.244 -35.496 1.00 58.66  ? 96  HIS B CB  1 ? ? 
ATOM 3507 C CG  . HIS B 1 97  ? -53.044 53.134 -36.815 1.00 55.81  ? 96  HIS B CG  1 ? ? 
ATOM 3508 N ND1 . HIS B 1 97  ? -53.288 54.032 -37.841 1.00 56.27  ? 96  HIS B ND1 1 ? ? 
ATOM 3509 C CD2 . HIS B 1 97  ? -52.153 52.215 -37.246 1.00 58.15  ? 96  HIS B CD2 1 ? ? 
ATOM 3510 C CE1 . HIS B 1 97  ? -52.528 53.643 -38.855 1.00 54.06  ? 96  HIS B CE1 1 ? ? 
ATOM 3511 N NE2 . HIS B 1 97  ? -51.826 52.548 -38.538 1.00 55.99  ? 96  HIS B NE2 1 ? ? 
ATOM 3512 N N   . ILE B 1 98  ? -55.651 51.951 -33.014 1.00 59.76  ? 97  ILE B N   1 ? ? 
ATOM 3513 C CA  . ILE B 1 98  ? -56.545 52.118 -31.881 1.00 67.54  ? 97  ILE B CA  1 ? ? 
ATOM 3514 C C   . ILE B 1 98  ? -56.096 53.222 -30.922 1.00 67.05  ? 97  ILE B C   1 ? ? 
ATOM 3515 O O   . ILE B 1 98  ? -56.888 53.673 -30.101 1.00 80.41  ? 97  ILE B O   1 ? ? 
ATOM 3516 C CB  . ILE B 1 98  ? -56.713 50.739 -31.181 1.00 74.50  ? 97  ILE B CB  1 ? ? 
ATOM 3517 C CG1 . ILE B 1 98  ? -58.036 50.669 -30.407 1.00 89.26  ? 97  ILE B CG1 1 ? ? 
ATOM 3518 C CG2 . ILE B 1 98  ? -55.508 50.387 -30.296 1.00 69.03  ? 97  ILE B CG2 1 ? ? 
ATOM 3519 C CD1 . ILE B 1 98  ? -58.368 49.282 -29.863 1.00 107.54 ? 97  ILE B CD1 1 ? ? 
ATOM 3520 N N   . SER B 1 99  ? -54.827 53.648 -31.030 1.00 63.49  ? 98  SER B N   1 ? ? 
ATOM 3521 C CA  . SER B 1 99  ? -54.309 54.778 -30.269 1.00 59.46  ? 98  SER B CA  1 ? ? 
ATOM 3522 C C   . SER B 1 99  ? -54.077 56.007 -31.145 1.00 60.21  ? 98  SER B C   1 ? ? 
ATOM 3523 O O   . SER B 1 99  ? -53.854 55.885 -32.350 1.00 61.14  ? 98  SER B O   1 ? ? 
ATOM 3524 C CB  . SER B 1 99  ? -53.011 54.404 -29.563 1.00 55.31  ? 98  SER B CB  1 ? ? 
ATOM 3525 O OG  . SER B 1 99  ? -53.272 53.719 -28.351 1.00 59.05  ? 98  SER B OG  1 ? ? 
ATOM 3526 N N   . THR B 1 100 ? -54.117 57.190 -30.520 1.00 57.74  ? 99  THR B N   1 ? ? 
ATOM 3527 C CA  . THR B 1 100 ? -54.030 58.446 -31.249 1.00 59.72  ? 99  THR B CA  1 ? ? 
ATOM 3528 C C   . THR B 1 100 ? -52.993 59.408 -30.673 1.00 62.46  ? 99  THR B C   1 ? ? 
ATOM 3529 O O   . THR B 1 100 ? -52.492 59.209 -29.565 1.00 53.12  ? 99  THR B O   1 ? ? 
ATOM 3530 C CB  . THR B 1 100 ? -55.411 59.108 -31.286 1.00 54.64  ? 99  THR B CB  1 ? ? 
ATOM 3531 O OG1 . THR B 1 100 ? -55.901 59.237 -29.952 1.00 54.36  ? 99  THR B OG1 1 ? ? 
ATOM 3532 C CG2 . THR B 1 100 ? -56.404 58.321 -32.116 1.00 49.86  ? 99  THR B CG2 1 ? ? 
ATOM 3533 N N   . ILE B 1 101 ? -52.679 60.444 -31.465 1.00 58.99  ? 100 ILE B N   1 ? ? 
ATOM 3534 C CA  . ILE B 1 101 ? -51.787 61.520 -31.062 1.00 55.85  ? 100 ILE B CA  1 ? ? 
ATOM 3535 C C   . ILE B 1 101 ? -52.450 62.868 -31.346 1.00 54.57  ? 100 ILE B C   1 ? ? 
ATOM 3536 O O   . ILE B 1 101 ? -52.508 63.301 -32.496 1.00 48.90  ? 100 ILE B O   1 ? ? 
ATOM 3537 C CB  . ILE B 1 101 ? -50.414 61.414 -31.773 1.00 56.74  ? 100 ILE B CB  1 ? ? 
ATOM 3538 C CG1 . ILE B 1 101 ? -49.659 60.140 -31.347 1.00 66.67  ? 100 ILE B CG1 1 ? ? 
ATOM 3539 C CG2 . ILE B 1 101 ? -49.573 62.673 -31.530 1.00 57.33  ? 100 ILE B CG2 1 ? ? 
ATOM 3540 C CD1 . ILE B 1 101 ? -48.435 59.795 -32.210 1.00 70.51  ? 100 ILE B CD1 1 ? ? 
ATOM 3541 N N   . GLY B 1 102 ? -52.934 63.518 -30.279 1.00 57.59  ? 101 GLY B N   1 ? ? 
ATOM 3542 C CA  . GLY B 1 102 ? -53.517 64.848 -30.364 1.00 57.99  ? 101 GLY B CA  1 ? ? 
ATOM 3543 C C   . GLY B 1 102 ? -54.779 64.931 -31.219 1.00 56.84  ? 101 GLY B C   1 ? ? 
ATOM 3544 O O   . GLY B 1 102 ? -54.865 65.761 -32.120 1.00 56.68  ? 101 GLY B O   1 ? ? 
ATOM 3545 N N   . VAL B 1 103 ? -55.752 64.064 -30.919 1.00 57.97  ? 102 VAL B N   1 ? ? 
ATOM 3546 C CA  . VAL B 1 103 ? -56.985 63.972 -31.684 1.00 63.97  ? 102 VAL B CA  1 ? ? 
ATOM 3547 C C   . VAL B 1 103 ? -58.198 63.797 -30.773 1.00 59.35  ? 102 VAL B C   1 ? ? 
ATOM 3548 O O   . VAL B 1 103 ? -59.196 64.495 -30.929 1.00 61.97  ? 102 VAL B O   1 ? ? 
ATOM 3549 C CB  . VAL B 1 103 ? -56.905 62.814 -32.710 1.00 68.81  ? 102 VAL B CB  1 ? ? 
ATOM 3550 C CG1 . VAL B 1 103 ? -58.274 62.508 -33.316 1.00 68.36  ? 102 VAL B CG1 1 ? ? 
ATOM 3551 C CG2 . VAL B 1 103 ? -55.880 63.110 -33.800 1.00 74.70  ? 102 VAL B CG2 1 ? ? 
ATOM 3552 N N   . CYS B 1 104 ? -58.107 62.836 -29.848 1.00 55.14  ? 103 CYS B N   1 ? ? 
ATOM 3553 C CA  . CYS B 1 104 ? -59.217 62.473 -28.985 1.00 54.37  ? 103 CYS B CA  1 ? ? 
ATOM 3554 C C   . CYS B 1 104 ? -58.686 62.101 -27.604 1.00 54.73  ? 103 CYS B C   1 ? ? 
ATOM 3555 O O   . CYS B 1 104 ? -57.855 61.204 -27.485 1.00 56.50  ? 103 CYS B O   1 ? ? 
ATOM 3556 C CB  . CYS B 1 104 ? -60.013 61.333 -29.614 1.00 54.18  ? 103 CYS B CB  1 ? ? 
ATOM 3557 S SG  . CYS B 1 104 ? -61.229 60.571 -28.512 1.00 60.45  ? 103 CYS B SG  1 ? ? 
ATOM 3558 N N   . SER B 1 105 ? -59.192 62.781 -26.568 1.00 59.42  ? 104 SER B N   1 ? ? 
ATOM 3559 C CA  . SER B 1 105 ? -58.655 62.651 -25.221 1.00 66.50  ? 104 SER B CA  1 ? ? 
ATOM 3560 C C   . SER B 1 105 ? -58.769 61.240 -24.645 1.00 64.29  ? 104 SER B C   1 ? ? 
ATOM 3561 O O   . SER B 1 105 ? -57.961 60.850 -23.806 1.00 66.52  ? 104 SER B O   1 ? ? 
ATOM 3562 C CB  . SER B 1 105 ? -59.337 63.637 -24.278 1.00 63.42  ? 104 SER B CB  1 ? ? 
ATOM 3563 O OG  . SER B 1 105 ? -60.699 63.294 -24.101 1.00 77.30  ? 104 SER B OG  1 ? ? 
ATOM 3564 N N   . MET B 1 106 ? -59.776 60.485 -25.099 1.00 61.64  ? 105 MET B N   1 ? ? 
ATOM 3565 C CA  . MET B 1 106 ? -59.984 59.128 -24.622 1.00 65.83  ? 105 MET B CA  1 ? ? 
ATOM 3566 C C   . MET B 1 106 ? -58.933 58.152 -25.149 1.00 61.54  ? 105 MET B C   1 ? ? 
ATOM 3567 O O   . MET B 1 106 ? -58.591 57.197 -24.455 1.00 68.56  ? 105 MET B O   1 ? ? 
ATOM 3568 C CB  . MET B 1 106 ? -61.396 58.643 -25.005 1.00 74.70  ? 105 MET B CB  1 ? ? 
ATOM 3569 C CG  . MET B 1 106 ? -62.476 59.040 -23.996 1.00 84.07  ? 105 MET B CG  1 ? ? 
ATOM 3570 S SD  . MET B 1 106 ? -62.260 58.351 -22.317 1.00 80.38  ? 105 MET B SD  1 ? ? 
ATOM 3571 C CE  . MET B 1 106 ? -61.801 56.664 -22.706 1.00 86.39  ? 105 MET B CE  1 ? ? 
ATOM 3572 N N   . THR B 1 107 ? -58.425 58.399 -26.367 1.00 59.74  ? 106 THR B N   1 ? ? 
ATOM 3573 C CA  . THR B 1 107 ? -57.499 57.490 -27.034 1.00 57.32  ? 106 THR B CA  1 ? ? 
ATOM 3574 C C   . THR B 1 107 ? -56.064 57.997 -27.201 1.00 58.25  ? 106 THR B C   1 ? ? 
ATOM 3575 O O   . THR B 1 107 ? -55.181 57.232 -27.595 1.00 53.42  ? 106 THR B O   1 ? ? 
ATOM 3576 C CB  . THR B 1 107 ? -58.060 57.125 -28.416 1.00 53.59  ? 106 THR B CB  1 ? ? 
ATOM 3577 O OG1 . THR B 1 107 ? -58.259 58.318 -29.179 1.00 51.93  ? 106 THR B OG1 1 ? ? 
ATOM 3578 C CG2 . THR B 1 107 ? -59.359 56.358 -28.323 1.00 54.24  ? 106 THR B CG2 1 ? ? 
ATOM 3579 N N   . ASP B 1 108 ? -55.839 59.288 -26.919 1.00 57.64  ? 107 ASP B N   1 ? ? 
ATOM 3580 C CA  . ASP B 1 108 ? -54.522 59.890 -27.055 1.00 56.24  ? 107 ASP B CA  1 ? ? 
ATOM 3581 C C   . ASP B 1 108 ? -53.529 59.298 -26.060 1.00 57.91  ? 107 ASP B C   1 ? ? 
ATOM 3582 O O   . ASP B 1 108 ? -53.839 59.185 -24.877 1.00 67.93  ? 107 ASP B O   1 ? ? 
ATOM 3583 C CB  . ASP B 1 108 ? -54.581 61.415 -26.836 1.00 60.65  ? 107 ASP B CB  1 ? ? 
ATOM 3584 C CG  . ASP B 1 108 ? -55.081 62.248 -28.000 1.00 62.80  ? 107 ASP B CG  1 ? ? 
ATOM 3585 O OD1 . ASP B 1 108 ? -55.364 61.668 -29.074 1.00 62.40  ? 107 ASP B OD1 1 ? ? 
ATOM 3586 O OD2 . ASP B 1 108 ? -55.186 63.483 -27.841 1.00 65.37  ? 107 ASP B OD2 1 ? ? 
ATOM 3587 N N   . ILE B 1 109 ? -52.341 58.923 -26.551 1.00 60.35  ? 108 ILE B N   1 ? ? 
ATOM 3588 C CA  . ILE B 1 109 ? -51.220 58.589 -25.683 1.00 58.69  ? 108 ILE B CA  1 ? ? 
ATOM 3589 C C   . ILE B 1 109 ? -50.278 59.781 -25.533 1.00 61.62  ? 108 ILE B C   1 ? ? 
ATOM 3590 O O   . ILE B 1 109 ? -49.428 59.788 -24.645 1.00 63.41  ? 108 ILE B O   1 ? ? 
ATOM 3591 C CB  . ILE B 1 109 ? -50.451 57.337 -26.179 1.00 58.26  ? 108 ILE B CB  1 ? ? 
ATOM 3592 C CG1 . ILE B 1 109 ? -49.739 57.582 -27.523 1.00 61.29  ? 108 ILE B CG1 1 ? ? 
ATOM 3593 C CG2 . ILE B 1 109 ? -51.377 56.132 -26.252 1.00 64.36  ? 108 ILE B CG2 1 ? ? 
ATOM 3594 C CD1 . ILE B 1 109 ? -48.974 56.403 -28.025 1.00 61.91  ? 108 ILE B CD1 1 ? ? 
ATOM 3595 N N   . ALA B 1 110 ? -50.431 60.775 -26.418 1.00 67.97  ? 109 ALA B N   1 ? ? 
ATOM 3596 C CA  . ALA B 1 110 ? -49.621 61.981 -26.385 1.00 69.10  ? 109 ALA B CA  1 ? ? 
ATOM 3597 C C   . ALA B 1 110 ? -50.289 63.113 -27.163 1.00 74.95  ? 109 ALA B C   1 ? ? 
ATOM 3598 O O   . ALA B 1 110 ? -51.172 62.880 -27.988 1.00 73.21  ? 109 ALA B O   1 ? ? 
ATOM 3599 C CB  . ALA B 1 110 ? -48.240 61.699 -26.951 1.00 67.14  ? 109 ALA B CB  1 ? ? 
ATOM 3600 N N   . LYS B 1 111 ? -49.853 64.345 -26.878 1.00 88.67  ? 110 LYS B N   1 ? ? 
ATOM 3601 C CA  . LYS B 1 111 ? -50.366 65.527 -27.552 1.00 79.63  ? 110 LYS B CA  1 ? ? 
ATOM 3602 C C   . LYS B 1 111 ? -49.516 65.874 -28.772 1.00 76.75  ? 110 LYS B C   1 ? ? 
ATOM 3603 O O   . LYS B 1 111 ? -50.021 66.450 -29.732 1.00 69.71  ? 110 LYS B O   1 ? ? 
ATOM 3604 C CB  . LYS B 1 111 ? -50.415 66.735 -26.594 1.00 90.14  ? 110 LYS B CB  1 ? ? 
ATOM 3605 C CG  . LYS B 1 111 ? -51.103 66.496 -25.243 1.00 108.25 ? 110 LYS B CG  1 ? ? 
ATOM 3606 C CD  . LYS B 1 111 ? -52.560 66.035 -25.344 1.00 119.47 ? 110 LYS B CD  1 ? ? 
ATOM 3607 C CE  . LYS B 1 111 ? -53.474 67.096 -25.905 1.00 135.38 ? 110 LYS B CE  1 ? ? 
ATOM 3608 N NZ  . LYS B 1 111 ? -54.889 66.633 -25.940 1.00 145.18 ? 110 LYS B NZ  1 ? ? 
ATOM 3609 N N   . LYS B 1 112 ? -48.220 65.531 -28.715 1.00 86.55  ? 111 LYS B N   1 ? ? 
ATOM 3610 C CA  . LYS B 1 112 ? -47.292 65.761 -29.812 1.00 79.33  ? 111 LYS B CA  1 ? ? 
ATOM 3611 C C   . LYS B 1 112 ? -46.420 64.525 -30.030 1.00 72.43  ? 111 LYS B C   1 ? ? 
ATOM 3612 O O   . LYS B 1 112 ? -46.056 63.845 -29.070 1.00 71.09  ? 111 LYS B O   1 ? ? 
ATOM 3613 C CB  . LYS B 1 112 ? -46.409 66.986 -29.522 1.00 89.50  ? 111 LYS B CB  1 ? ? 
ATOM 3614 C CG  . LYS B 1 112 ? -47.190 68.282 -29.328 1.00 110.20 ? 111 LYS B CG  1 ? ? 
ATOM 3615 C CD  . LYS B 1 112 ? -46.329 69.424 -28.809 1.00 127.31 ? 111 LYS B CD  1 ? ? 
ATOM 3616 C CE  . LYS B 1 112 ? -47.136 70.677 -28.569 1.00 130.28 ? 111 LYS B CE  1 ? ? 
ATOM 3617 N NZ  . LYS B 1 112 ? -46.334 71.725 -27.885 1.00 139.75 ? 111 LYS B NZ  1 ? ? 
ATOM 3618 N N   . PRO B 1 113 ? -46.037 64.207 -31.290 1.00 71.49  ? 112 PRO B N   1 ? ? 
ATOM 3619 C CA  . PRO B 1 113 ? -45.338 62.958 -31.588 1.00 67.57  ? 112 PRO B CA  1 ? ? 
ATOM 3620 C C   . PRO B 1 113 ? -43.887 62.904 -31.110 1.00 68.65  ? 112 PRO B C   1 ? ? 
ATOM 3621 O O   . PRO B 1 113 ? -43.234 61.874 -31.253 1.00 65.57  ? 112 PRO B O   1 ? ? 
ATOM 3622 C CB  . PRO B 1 113 ? -45.422 62.873 -33.117 1.00 64.54  ? 112 PRO B CB  1 ? ? 
ATOM 3623 C CG  . PRO B 1 113 ? -45.518 64.299 -33.572 1.00 68.46  ? 112 PRO B CG  1 ? ? 
ATOM 3624 C CD  . PRO B 1 113 ? -46.273 65.034 -32.485 1.00 71.28  ? 112 PRO B CD  1 ? ? 
ATOM 3625 N N   . THR B 1 114 ? -43.389 64.015 -30.551 1.00 80.91  ? 113 THR B N   1 ? ? 
ATOM 3626 C CA  . THR B 1 114 ? -42.031 64.090 -30.036 1.00 84.90  ? 113 THR B CA  1 ? ? 
ATOM 3627 C C   . THR B 1 114 ? -41.887 63.648 -28.581 1.00 82.92  ? 113 THR B C   1 ? ? 
ATOM 3628 O O   . THR B 1 114 ? -40.768 63.468 -28.108 1.00 87.48  ? 113 THR B O   1 ? ? 
ATOM 3629 C CB  . THR B 1 114 ? -41.508 65.520 -30.192 1.00 86.69  ? 113 THR B CB  1 ? ? 
ATOM 3630 O OG1 . THR B 1 114 ? -42.390 66.419 -29.515 1.00 74.97  ? 113 THR B OG1 1 ? ? 
ATOM 3631 C CG2 . THR B 1 114 ? -41.378 65.924 -31.644 1.00 89.50  ? 113 THR B CG2 1 ? ? 
ATOM 3632 N N   . GLU B 1 115 ? -43.013 63.486 -27.871 1.00 82.60  ? 114 GLU B N   1 ? ? 
ATOM 3633 C CA  . GLU B 1 115 ? -42.987 63.036 -26.487 1.00 80.55  ? 114 GLU B CA  1 ? ? 
ATOM 3634 C C   . GLU B 1 115 ? -42.311 61.667 -26.390 1.00 77.26  ? 114 GLU B C   1 ? ? 
ATOM 3635 O O   . GLU B 1 115 ? -42.360 60.878 -27.332 1.00 74.56  ? 114 GLU B O   1 ? ? 
ATOM 3636 C CB  . GLU B 1 115 ? -44.416 62.997 -25.898 1.00 85.55  ? 114 GLU B CB  1 ? ? 
ATOM 3637 C CG  . GLU B 1 115 ? -45.040 64.376 -25.706 1.00 80.37  ? 114 GLU B CG  1 ? ? 
ATOM 3638 C CD  . GLU B 1 115 ? -46.464 64.386 -25.173 1.00 81.45  ? 114 GLU B CD  1 ? ? 
ATOM 3639 O OE1 . GLU B 1 115 ? -46.731 63.691 -24.165 1.00 78.54  ? 114 GLU B OE1 1 ? ? 
ATOM 3640 O OE2 . GLU B 1 115 ? -47.312 65.103 -25.754 1.00 79.71  ? 114 GLU B OE2 1 ? ? 
ATOM 3641 N N   . THR B 1 116 ? -41.668 61.400 -25.246 1.00 86.04  ? 115 THR B N   1 ? ? 
ATOM 3642 C CA  . THR B 1 116 ? -40.823 60.223 -25.089 1.00 88.73  ? 115 THR B CA  1 ? ? 
ATOM 3643 C C   . THR B 1 116 ? -41.578 58.909 -25.284 1.00 84.53  ? 115 THR B C   1 ? ? 
ATOM 3644 O O   . THR B 1 116 ? -41.016 57.947 -25.802 1.00 77.23  ? 115 THR B O   1 ? ? 
ATOM 3645 C CB  . THR B 1 116 ? -40.105 60.262 -23.731 1.00 94.43  ? 115 THR B CB  1 ? ? 
ATOM 3646 O OG1 . THR B 1 116 ? -41.055 60.460 -22.686 1.00 113.15 ? 115 THR B OG1 1 ? ? 
ATOM 3647 C CG2 . THR B 1 116 ? -39.051 61.358 -23.671 1.00 100.11 ? 115 THR B CG2 1 ? ? 
ATOM 3648 N N   . ILE B 1 117 ? -42.856 58.883 -24.885 1.00 85.08  ? 116 ILE B N   1 ? ? 
ATOM 3649 C CA  . ILE B 1 117 ? -43.713 57.718 -25.051 1.00 81.18  ? 116 ILE B CA  1 ? ? 
ATOM 3650 C C   . ILE B 1 117 ? -43.795 57.212 -26.495 1.00 75.33  ? 116 ILE B C   1 ? ? 
ATOM 3651 O O   . ILE B 1 117 ? -43.998 56.021 -26.717 1.00 68.27  ? 116 ILE B O   1 ? ? 
ATOM 3652 C CB  . ILE B 1 117 ? -45.127 58.054 -24.477 1.00 80.63  ? 116 ILE B CB  1 ? ? 
ATOM 3653 C CG1 . ILE B 1 117 ? -46.003 56.800 -24.286 1.00 75.83  ? 116 ILE B CG1 1 ? ? 
ATOM 3654 C CG2 . ILE B 1 117 ? -45.855 59.095 -25.329 1.00 91.36  ? 116 ILE B CG2 1 ? ? 
ATOM 3655 C CD1 . ILE B 1 117 ? -45.584 55.909 -23.138 1.00 82.02  ? 116 ILE B CD1 1 ? ? 
ATOM 3656 N N   . CYS B 1 118 ? -43.634 58.120 -27.469 1.00 77.36  ? 117 CYS B N   1 ? ? 
ATOM 3657 C CA  . CYS B 1 118 ? -43.747 57.786 -28.883 1.00 74.00  ? 117 CYS B CA  1 ? ? 
ATOM 3658 C C   . CYS B 1 118 ? -42.489 57.166 -29.493 1.00 76.40  ? 117 CYS B C   1 ? ? 
ATOM 3659 O O   . CYS B 1 118 ? -42.552 56.609 -30.586 1.00 80.45  ? 117 CYS B O   1 ? ? 
ATOM 3660 C CB  . CYS B 1 118 ? -44.160 59.024 -29.676 1.00 71.29  ? 117 CYS B CB  1 ? ? 
ATOM 3661 S SG  . CYS B 1 118 ? -45.812 59.641 -29.283 1.00 76.42  ? 117 CYS B SG  1 ? ? 
ATOM 3662 N N   . ALA B 1 119 ? -41.348 57.283 -28.802 1.00 76.07  ? 118 ALA B N   1 ? ? 
ATOM 3663 C CA  . ALA B 1 119 ? -40.066 56.871 -29.355 1.00 73.39  ? 118 ALA B CA  1 ? ? 
ATOM 3664 C C   . ALA B 1 119 ? -40.062 55.452 -29.928 1.00 71.71  ? 118 ALA B C   1 ? ? 
ATOM 3665 O O   . ALA B 1 119 ? -39.641 55.257 -31.064 1.00 75.91  ? 118 ALA B O   1 ? ? 
ATOM 3666 C CB  . ALA B 1 119 ? -38.973 57.011 -28.304 1.00 76.56  ? 118 ALA B CB  1 ? ? 
ATOM 3667 N N   . PRO B 1 120 ? -40.520 54.417 -29.184 1.00 68.32  ? 119 PRO B N   1 ? ? 
ATOM 3668 C CA  . PRO B 1 120 ? -40.467 53.045 -29.680 1.00 69.43  ? 119 PRO B CA  1 ? ? 
ATOM 3669 C C   . PRO B 1 120 ? -41.500 52.694 -30.754 1.00 71.39  ? 119 PRO B C   1 ? ? 
ATOM 3670 O O   . PRO B 1 120 ? -41.442 51.604 -31.321 1.00 68.78  ? 119 PRO B O   1 ? ? 
ATOM 3671 C CB  . PRO B 1 120 ? -40.692 52.218 -28.413 1.00 75.01  ? 119 PRO B CB  1 ? ? 
ATOM 3672 C CG  . PRO B 1 120 ? -41.497 53.103 -27.518 1.00 70.44  ? 119 PRO B CG  1 ? ? 
ATOM 3673 C CD  . PRO B 1 120 ? -41.072 54.513 -27.822 1.00 69.92  ? 119 PRO B CD  1 ? ? 
ATOM 3674 N N   . LEU B 1 121 ? -42.443 53.608 -31.024 1.00 69.15  ? 120 LEU B N   1 ? ? 
ATOM 3675 C CA  . LEU B 1 121 ? -43.484 53.384 -32.017 1.00 68.03  ? 120 LEU B CA  1 ? ? 
ATOM 3676 C C   . LEU B 1 121 ? -43.112 53.959 -33.381 1.00 68.62  ? 120 LEU B C   1 ? ? 
ATOM 3677 O O   . LEU B 1 121 ? -42.452 54.992 -33.466 1.00 76.57  ? 120 LEU B O   1 ? ? 
ATOM 3678 C CB  . LEU B 1 121 ? -44.797 54.037 -31.560 1.00 69.47  ? 120 LEU B CB  1 ? ? 
ATOM 3679 C CG  . LEU B 1 121 ? -45.330 53.619 -30.199 1.00 64.53  ? 120 LEU B CG  1 ? ? 
ATOM 3680 C CD1 . LEU B 1 121 ? -46.613 54.344 -29.889 1.00 62.18  ? 120 LEU B CD1 1 ? ? 
ATOM 3681 C CD2 . LEU B 1 121 ? -45.553 52.118 -30.124 1.00 63.00  ? 120 LEU B CD2 1 ? ? 
ATOM 3682 N N   . THR B 1 122 ? -43.569 53.285 -34.442 1.00 64.62  ? 121 THR B N   1 ? ? 
ATOM 3683 C CA  . THR B 1 122 ? -43.375 53.743 -35.808 1.00 62.47  ? 121 THR B CA  1 ? ? 
ATOM 3684 C C   . THR B 1 122 ? -44.524 54.665 -36.205 1.00 59.12  ? 121 THR B C   1 ? ? 
ATOM 3685 O O   . THR B 1 122 ? -45.634 54.200 -36.466 1.00 49.49  ? 121 THR B O   1 ? ? 
ATOM 3686 C CB  . THR B 1 122 ? -43.254 52.546 -36.747 1.00 61.04  ? 121 THR B CB  1 ? ? 
ATOM 3687 O OG1 . THR B 1 122 ? -42.218 51.693 -36.256 1.00 73.12  ? 121 THR B OG1 1 ? ? 
ATOM 3688 C CG2 . THR B 1 122 ? -42.962 52.960 -38.188 1.00 58.72  ? 121 THR B CG2 1 ? ? 
ATOM 3689 N N   . VAL B 1 123 ? -44.229 55.971 -36.262 1.00 59.03  ? 122 VAL B N   1 ? ? 
ATOM 3690 C CA  . VAL B 1 123 ? -45.239 56.993 -36.482 1.00 52.86  ? 122 VAL B CA  1 ? ? 
ATOM 3691 C C   . VAL B 1 123 ? -45.384 57.345 -37.961 1.00 54.71  ? 122 VAL B C   1 ? ? 
ATOM 3692 O O   . VAL B 1 123 ? -44.390 57.461 -38.677 1.00 59.54  ? 122 VAL B O   1 ? ? 
ATOM 3693 C CB  . VAL B 1 123 ? -44.899 58.244 -35.646 1.00 48.55  ? 122 VAL B CB  1 ? ? 
ATOM 3694 C CG1 . VAL B 1 123 ? -45.903 59.364 -35.892 1.00 49.34  ? 122 VAL B CG1 1 ? ? 
ATOM 3695 C CG2 . VAL B 1 123 ? -44.811 57.900 -34.162 1.00 48.06  ? 122 VAL B CG2 1 ? ? 
ATOM 3696 N N   . PHE B 1 124 ? -46.636 57.527 -38.399 1.00 52.87  ? 123 PHE B N   1 ? ? 
ATOM 3697 C CA  . PHE B 1 124 ? -46.938 57.971 -39.751 1.00 61.00  ? 123 PHE B CA  1 ? ? 
ATOM 3698 C C   . PHE B 1 124 ? -46.990 59.497 -39.838 1.00 65.47  ? 123 PHE B C   1 ? ? 
ATOM 3699 O O   . PHE B 1 124 ? -47.707 60.139 -39.067 1.00 63.30  ? 123 PHE B O   1 ? ? 
ATOM 3700 C CB  . PHE B 1 124 ? -48.275 57.377 -40.216 1.00 56.70  ? 123 PHE B CB  1 ? ? 
ATOM 3701 C CG  . PHE B 1 124 ? -48.720 57.826 -41.585 1.00 58.35  ? 123 PHE B CG  1 ? ? 
ATOM 3702 C CD1 . PHE B 1 124 ? -48.077 57.373 -42.724 1.00 61.81  ? 123 PHE B CD1 1 ? ? 
ATOM 3703 C CD2 . PHE B 1 124 ? -49.775 58.710 -41.732 1.00 58.19  ? 123 PHE B CD2 1 ? ? 
ATOM 3704 C CE1 . PHE B 1 124 ? -48.485 57.794 -43.986 1.00 62.58  ? 123 PHE B CE1 1 ? ? 
ATOM 3705 C CE2 . PHE B 1 124 ? -50.179 59.129 -42.994 1.00 63.68  ? 123 PHE B CE2 1 ? ? 
ATOM 3706 C CZ  . PHE B 1 124 ? -49.534 58.667 -44.112 1.00 63.82  ? 123 PHE B CZ  1 ? ? 
ATOM 3707 N N   . PHE B 1 125 ? -46.230 60.053 -40.795 1.00 64.41  ? 124 PHE B N   1 ? ? 
ATOM 3708 C CA  . PHE B 1 125 ? -46.166 61.488 -41.029 1.00 58.36  ? 124 PHE B CA  1 ? ? 
ATOM 3709 C C   . PHE B 1 125 ? -46.600 61.842 -42.453 1.00 57.77  ? 124 PHE B C   1 ? ? 
ATOM 3710 O O   . PHE B 1 125 ? -46.144 61.222 -43.417 1.00 54.16  ? 124 PHE B O   1 ? ? 
ATOM 3711 C CB  . PHE B 1 125 ? -44.736 61.991 -40.795 1.00 60.21  ? 124 PHE B CB  1 ? ? 
ATOM 3712 C CG  . PHE B 1 125 ? -44.216 61.862 -39.381 1.00 59.10  ? 124 PHE B CG  1 ? ? 
ATOM 3713 C CD1 . PHE B 1 125 ? -44.490 62.834 -38.431 1.00 59.73  ? 124 PHE B CD1 1 ? ? 
ATOM 3714 C CD2 . PHE B 1 125 ? -43.447 60.774 -39.005 1.00 59.93  ? 124 PHE B CD2 1 ? ? 
ATOM 3715 C CE1 . PHE B 1 125 ? -43.992 62.722 -37.132 1.00 56.40  ? 124 PHE B CE1 1 ? ? 
ATOM 3716 C CE2 . PHE B 1 125 ? -42.963 60.661 -37.704 1.00 60.29  ? 124 PHE B CE2 1 ? ? 
ATOM 3717 C CZ  . PHE B 1 125 ? -43.238 61.634 -36.777 1.00 55.00  ? 124 PHE B CZ  1 ? ? 
ATOM 3718 N N   . ASP B 1 126 ? -47.470 62.858 -42.567 1.00 60.78  ? 125 ASP B N   1 ? ? 
ATOM 3719 C CA  . ASP B 1 126 ? -48.008 63.299 -43.846 1.00 60.26  ? 125 ASP B CA  1 ? ? 
ATOM 3720 C C   . ASP B 1 126 ? -47.338 64.600 -44.281 1.00 62.13  ? 125 ASP B C   1 ? ? 
ATOM 3721 O O   . ASP B 1 126 ? -47.707 65.679 -43.816 1.00 60.93  ? 125 ASP B O   1 ? ? 
ATOM 3722 C CB  . ASP B 1 126 ? -49.542 63.477 -43.752 1.00 59.47  ? 125 ASP B CB  1 ? ? 
ATOM 3723 C CG  . ASP B 1 126 ? -50.260 63.806 -45.056 1.00 59.26  ? 125 ASP B CG  1 ? ? 
ATOM 3724 O OD1 . ASP B 1 126 ? -49.574 64.098 -46.061 1.00 59.59  ? 125 ASP B OD1 1 ? ? 
ATOM 3725 O OD2 . ASP B 1 126 ? -51.512 63.748 -45.076 1.00 57.86  ? 125 ASP B OD2 1 ? ? 
ATOM 3726 N N   . GLY B 1 127 ? -46.374 64.488 -45.206 1.00 66.29  ? 126 GLY B N   1 ? ? 
ATOM 3727 C CA  . GLY B 1 127 ? -45.597 65.629 -45.663 1.00 68.70  ? 126 GLY B CA  1 ? ? 
ATOM 3728 C C   . GLY B 1 127 ? -46.396 66.794 -46.246 1.00 68.91  ? 126 GLY B C   1 ? ? 
ATOM 3729 O O   . GLY B 1 127 ? -45.866 67.897 -46.364 1.00 76.87  ? 126 GLY B O   1 ? ? 
ATOM 3730 N N   . ARG B 1 128 ? -47.661 66.542 -46.611 1.00 70.57  ? 127 ARG B N   1 ? ? 
ATOM 3731 C CA  . ARG B 1 128 ? -48.548 67.573 -47.128 1.00 69.38  ? 127 ARG B CA  1 ? ? 
ATOM 3732 C C   . ARG B 1 128 ? -48.971 68.589 -46.066 1.00 73.25  ? 127 ARG B C   1 ? ? 
ATOM 3733 O O   . ARG B 1 128 ? -49.410 69.685 -46.409 1.00 75.37  ? 127 ARG B O   1 ? ? 
ATOM 3734 C CB  . ARG B 1 128 ? -49.802 66.928 -47.749 1.00 63.21  ? 127 ARG B CB  1 ? ? 
ATOM 3735 C CG  . ARG B 1 128 ? -49.500 66.060 -48.968 1.00 64.94  ? 127 ARG B CG  1 ? ? 
ATOM 3736 C CD  . ARG B 1 128 ? -50.698 65.258 -49.441 1.00 69.01  ? 127 ARG B CD  1 ? ? 
ATOM 3737 N NE  . ARG B 1 128 ? -51.093 64.251 -48.460 1.00 75.13  ? 127 ARG B NE  1 ? ? 
ATOM 3738 C CZ  . ARG B 1 128 ? -52.124 63.423 -48.592 1.00 63.96  ? 127 ARG B CZ  1 ? ? 
ATOM 3739 N NH1 . ARG B 1 128 ? -52.806 63.335 -49.723 1.00 60.77  ? 127 ARG B NH1 1 ? ? 
ATOM 3740 N NH2 . ARG B 1 128 ? -52.466 62.649 -47.566 1.00 61.46  ? 127 ARG B NH2 1 ? ? 
ATOM 3741 N N   . VAL B 1 129 ? -48.854 68.213 -44.784 1.00 74.22  ? 128 VAL B N   1 ? ? 
ATOM 3742 C CA  . VAL B 1 129 ? -49.141 69.116 -43.680 1.00 67.70  ? 128 VAL B CA  1 ? ? 
ATOM 3743 C C   . VAL B 1 129 ? -47.864 69.822 -43.225 1.00 70.63  ? 128 VAL B C   1 ? ? 
ATOM 3744 O O   . VAL B 1 129 ? -46.793 69.216 -43.199 1.00 69.34  ? 128 VAL B O   1 ? ? 
ATOM 3745 C CB  . VAL B 1 129 ? -49.815 68.346 -42.519 1.00 64.99  ? 128 VAL B CB  1 ? ? 
ATOM 3746 C CG1 . VAL B 1 129 ? -49.915 69.198 -41.251 1.00 64.56  ? 128 VAL B CG1 1 ? ? 
ATOM 3747 C CG2 . VAL B 1 129 ? -51.180 67.822 -42.937 1.00 63.00  ? 128 VAL B CG2 1 ? ? 
ATOM 3748 N N   . ASP B 1 130 ? -47.999 71.102 -42.850 1.00 77.81  ? 129 ASP B N   1 ? ? 
ATOM 3749 C CA  . ASP B 1 130 ? -46.865 71.915 -42.440 1.00 87.89  ? 129 ASP B CA  1 ? ? 
ATOM 3750 C C   . ASP B 1 130 ? -46.241 71.409 -41.143 1.00 79.82  ? 129 ASP B C   1 ? ? 
ATOM 3751 O O   . ASP B 1 130 ? -46.952 71.150 -40.174 1.00 78.68  ? 129 ASP B O   1 ? ? 
ATOM 3752 C CB  . ASP B 1 130 ? -47.293 73.378 -42.263 1.00 107.23 ? 129 ASP B CB  1 ? ? 
ATOM 3753 C CG  . ASP B 1 130 ? -47.691 74.095 -43.537 1.00 127.87 ? 129 ASP B CG  1 ? ? 
ATOM 3754 O OD1 . ASP B 1 130 ? -47.288 73.640 -44.632 1.00 134.89 ? 129 ASP B OD1 1 ? ? 
ATOM 3755 O OD2 . ASP B 1 130 ? -48.419 75.095 -43.444 1.00 137.54 ? 129 ASP B OD2 1 ? ? 
ATOM 3756 N N   . GLY B 1 131 ? -44.908 71.262 -41.153 1.00 77.80  ? 130 GLY B N   1 ? ? 
ATOM 3757 C CA  . GLY B 1 131 ? -44.143 70.887 -39.973 1.00 76.54  ? 130 GLY B CA  1 ? ? 
ATOM 3758 C C   . GLY B 1 131 ? -43.823 69.398 -39.853 1.00 77.30  ? 130 GLY B C   1 ? ? 
ATOM 3759 O O   . GLY B 1 131 ? -42.945 69.019 -39.079 1.00 75.58  ? 130 GLY B O   1 ? ? 
ATOM 3760 N N   . GLN B 1 132 ? -44.528 68.567 -40.634 1.00 73.87  ? 131 GLN B N   1 ? ? 
ATOM 3761 C CA  . GLN B 1 132 ? -44.435 67.120 -40.519 1.00 71.06  ? 131 GLN B CA  1 ? ? 
ATOM 3762 C C   . GLN B 1 132 ? -43.088 66.566 -40.987 1.00 70.33  ? 131 GLN B C   1 ? ? 
ATOM 3763 O O   . GLN B 1 132 ? -42.570 65.617 -40.400 1.00 63.67  ? 131 GLN B O   1 ? ? 
ATOM 3764 C CB  . GLN B 1 132 ? -45.563 66.462 -41.327 1.00 82.30  ? 131 GLN B CB  1 ? ? 
ATOM 3765 C CG  . GLN B 1 132 ? -46.967 66.820 -40.845 1.00 87.96  ? 131 GLN B CG  1 ? ? 
ATOM 3766 C CD  . GLN B 1 132 ? -47.344 66.126 -39.564 1.00 86.38  ? 131 GLN B CD  1 ? ? 
ATOM 3767 O OE1 . GLN B 1 132 ? -47.627 64.920 -39.534 1.00 71.39  ? 131 GLN B OE1 1 ? ? 
ATOM 3768 N NE2 . GLN B 1 132 ? -47.383 66.881 -38.479 1.00 98.96  ? 131 GLN B NE2 1 ? ? 
ATOM 3769 N N   . VAL B 1 133 ? -42.527 67.164 -42.045 1.00 73.45  ? 132 VAL B N   1 ? ? 
ATOM 3770 C CA  . VAL B 1 133 ? -41.252 66.724 -42.591 1.00 68.80  ? 132 VAL B CA  1 ? ? 
ATOM 3771 C C   . VAL B 1 133 ? -40.140 66.898 -41.559 1.00 68.66  ? 132 VAL B C   1 ? ? 
ATOM 3772 O O   . VAL B 1 133 ? -39.290 66.025 -41.413 1.00 74.49  ? 132 VAL B O   1 ? ? 
ATOM 3773 C CB  . VAL B 1 133 ? -40.901 67.466 -43.900 1.00 71.72  ? 132 VAL B CB  1 ? ? 
ATOM 3774 C CG1 . VAL B 1 133 ? -39.612 66.924 -44.511 1.00 68.79  ? 132 VAL B CG1 1 ? ? 
ATOM 3775 C CG2 . VAL B 1 133 ? -42.049 67.393 -44.901 1.00 79.33  ? 132 VAL B CG2 1 ? ? 
ATOM 3776 N N   . ASP B 1 134 ? -40.157 68.031 -40.848 1.00 74.26  ? 133 ASP B N   1 ? ? 
ATOM 3777 C CA  . ASP B 1 134 ? -39.183 68.301 -39.802 1.00 75.89  ? 133 ASP B CA  1 ? ? 
ATOM 3778 C C   . ASP B 1 134 ? -39.346 67.343 -38.623 1.00 67.56  ? 133 ASP B C   1 ? ? 
ATOM 3779 O O   . ASP B 1 134 ? -38.353 66.886 -38.057 1.00 67.90  ? 133 ASP B O   1 ? ? 
ATOM 3780 C CB  . ASP B 1 134 ? -39.284 69.750 -39.310 1.00 86.34  ? 133 ASP B CB  1 ? ? 
ATOM 3781 C CG  . ASP B 1 134 ? -39.005 70.782 -40.376 1.00 94.04  ? 133 ASP B CG  1 ? ? 
ATOM 3782 O OD1 . ASP B 1 134 ? -39.841 70.924 -41.295 1.00 112.46 ? 133 ASP B OD1 1 ? ? 
ATOM 3783 O OD2 . ASP B 1 134 ? -37.950 71.434 -40.302 1.00 95.49  ? 133 ASP B OD2 1 ? ? 
ATOM 3784 N N   . LEU B 1 135 ? -40.599 67.038 -38.263 1.00 64.94  ? 134 LEU B N   1 ? ? 
ATOM 3785 C CA  . LEU B 1 135 ? -40.875 66.062 -37.219 1.00 70.20  ? 134 LEU B CA  1 ? ? 
ATOM 3786 C C   . LEU B 1 135 ? -40.371 64.668 -37.596 1.00 71.31  ? 134 LEU B C   1 ? ? 
ATOM 3787 O O   . LEU B 1 135 ? -39.957 63.906 -36.729 1.00 75.17  ? 134 LEU B O   1 ? ? 
ATOM 3788 C CB  . LEU B 1 135 ? -42.384 66.007 -36.923 1.00 72.93  ? 134 LEU B CB  1 ? ? 
ATOM 3789 C CG  . LEU B 1 135 ? -42.984 67.237 -36.238 1.00 73.26  ? 134 LEU B CG  1 ? ? 
ATOM 3790 C CD1 . LEU B 1 135 ? -44.488 67.130 -36.159 1.00 75.34  ? 134 LEU B CD1 1 ? ? 
ATOM 3791 C CD2 . LEU B 1 135 ? -42.423 67.437 -34.848 1.00 69.19  ? 134 LEU B CD2 1 ? ? 
ATOM 3792 N N   . PHE B 1 136 ? -40.409 64.343 -38.895 1.00 71.03  ? 135 PHE B N   1 ? ? 
ATOM 3793 C CA  . PHE B 1 136 ? -39.880 63.083 -39.394 1.00 69.33  ? 135 PHE B CA  1 ? ? 
ATOM 3794 C C   . PHE B 1 136 ? -38.361 62.997 -39.259 1.00 75.64  ? 135 PHE B C   1 ? ? 
ATOM 3795 O O   . PHE B 1 136 ? -37.824 61.925 -38.976 1.00 77.71  ? 135 PHE B O   1 ? ? 
ATOM 3796 C CB  . PHE B 1 136 ? -40.267 62.877 -40.862 1.00 71.23  ? 135 PHE B CB  1 ? ? 
ATOM 3797 C CG  . PHE B 1 136 ? -39.709 61.604 -41.445 1.00 67.30  ? 135 PHE B CG  1 ? ? 
ATOM 3798 C CD1 . PHE B 1 136 ? -40.197 60.371 -41.050 1.00 65.72  ? 135 PHE B CD1 1 ? ? 
ATOM 3799 C CD2 . PHE B 1 136 ? -38.672 61.639 -42.368 1.00 64.61  ? 135 PHE B CD2 1 ? ? 
ATOM 3800 C CE1 . PHE B 1 136 ? -39.677 59.199 -41.586 1.00 64.16  ? 135 PHE B CE1 1 ? ? 
ATOM 3801 C CE2 . PHE B 1 136 ? -38.152 60.467 -42.893 1.00 63.11  ? 135 PHE B CE2 1 ? ? 
ATOM 3802 C CZ  . PHE B 1 136 ? -38.656 59.255 -42.498 1.00 61.87  ? 135 PHE B CZ  1 ? ? 
ATOM 3803 N N   . ARG B 1 137 ? -37.682 64.129 -39.490 1.00 76.88  ? 136 ARG B N   1 ? ? 
ATOM 3804 C CA  . ARG B 1 137 ? -36.246 64.211 -39.292 1.00 72.72  ? 136 ARG B CA  1 ? ? 
ATOM 3805 C C   . ARG B 1 137 ? -35.835 63.985 -37.837 1.00 77.59  ? 136 ARG B C   1 ? ? 
ATOM 3806 O O   . ARG B 1 137 ? -34.822 63.342 -37.598 1.00 86.34  ? 136 ARG B O   1 ? ? 
ATOM 3807 C CB  . ARG B 1 137 ? -35.691 65.555 -39.802 1.00 78.67  ? 136 ARG B CB  1 ? ? 
ATOM 3808 C CG  . ARG B 1 137 ? -35.736 65.705 -41.325 1.00 83.84  ? 136 ARG B CG  1 ? ? 
ATOM 3809 C CD  . ARG B 1 137 ? -35.289 67.098 -41.755 1.00 89.30  ? 136 ARG B CD  1 ? ? 
ATOM 3810 N NE  . ARG B 1 137 ? -35.355 67.305 -43.198 1.00 84.65  ? 136 ARG B NE  1 ? ? 
ATOM 3811 C CZ  . ARG B 1 137 ? -34.489 66.811 -44.076 1.00 81.11  ? 136 ARG B CZ  1 ? ? 
ATOM 3812 N NH1 . ARG B 1 137 ? -33.549 65.952 -43.715 1.00 83.87  ? 136 ARG B NH1 1 ? ? 
ATOM 3813 N NH2 . ARG B 1 137 ? -34.563 67.196 -45.347 1.00 73.62  ? 136 ARG B NH2 1 ? ? 
ATOM 3814 N N   . ASN B 1 138 ? -36.610 64.501 -36.872 1.00 87.18  ? 137 ASN B N   1 ? ? 
ATOM 3815 C CA  . ASN B 1 138 ? -36.257 64.366 -35.464 1.00 89.03  ? 137 ASN B CA  1 ? ? 
ATOM 3816 C C   . ASN B 1 138 ? -36.681 63.044 -34.818 1.00 76.16  ? 137 ASN B C   1 ? ? 
ATOM 3817 O O   . ASN B 1 138 ? -36.208 62.707 -33.737 1.00 77.88  ? 137 ASN B O   1 ? ? 
ATOM 3818 C CB  . ASN B 1 138 ? -36.850 65.527 -34.665 1.00 95.20  ? 137 ASN B CB  1 ? ? 
ATOM 3819 C CG  . ASN B 1 138 ? -36.259 66.876 -35.013 1.00 101.80 ? 137 ASN B CG  1 ? ? 
ATOM 3820 O OD1 . ASN B 1 138 ? -35.215 67.005 -35.670 1.00 85.58  ? 137 ASN B OD1 1 ? ? 
ATOM 3821 N ND2 . ASN B 1 138 ? -36.929 67.916 -34.573 1.00 112.05 ? 137 ASN B ND2 1 ? ? 
ATOM 3822 N N   . ALA B 1 139 ? -37.578 62.314 -35.488 1.00 72.85  ? 138 ALA B N   1 ? ? 
ATOM 3823 C CA  . ALA B 1 139 ? -38.181 61.104 -34.953 1.00 72.10  ? 138 ALA B CA  1 ? ? 
ATOM 3824 C C   . ALA B 1 139 ? -37.263 59.889 -35.058 1.00 68.67  ? 138 ALA B C   1 ? ? 
ATOM 3825 O O   . ALA B 1 139 ? -36.516 59.752 -36.021 1.00 79.50  ? 138 ALA B O   1 ? ? 
ATOM 3826 C CB  . ALA B 1 139 ? -39.484 60.827 -35.692 1.00 75.79  ? 138 ALA B CB  1 ? ? 
ATOM 3827 N N   . ARG B 1 140 ? -37.352 58.997 -34.066 1.00 67.52  ? 139 ARG B N   1 ? ? 
ATOM 3828 C CA  . ARG B 1 140 ? -36.514 57.809 -34.000 1.00 74.72  ? 139 ARG B CA  1 ? ? 
ATOM 3829 C C   . ARG B 1 140 ? -36.981 56.712 -34.958 1.00 72.44  ? 139 ARG B C   1 ? ? 
ATOM 3830 O O   . ARG B 1 140 ? -36.162 56.115 -35.656 1.00 73.51  ? 139 ARG B O   1 ? ? 
ATOM 3831 C CB  . ARG B 1 140 ? -36.487 57.281 -32.553 1.00 85.75  ? 139 ARG B CB  1 ? ? 
ATOM 3832 C CG  . ARG B 1 140 ? -35.484 56.166 -32.310 1.00 97.06  ? 139 ARG B CG  1 ? ? 
ATOM 3833 C CD  . ARG B 1 140 ? -35.266 55.906 -30.828 1.00 108.58 ? 139 ARG B CD  1 ? ? 
ATOM 3834 N NE  . ARG B 1 140 ? -34.267 54.867 -30.597 1.00 129.76 ? 139 ARG B NE  1 ? ? 
ATOM 3835 C CZ  . ARG B 1 140 ? -32.965 55.008 -30.813 1.00 125.71 ? 139 ARG B CZ  1 ? ? 
ATOM 3836 N NH1 . ARG B 1 140 ? -32.424 56.194 -31.046 1.00 120.72 ? 139 ARG B NH1 1 ? ? 
ATOM 3837 N NH2 . ARG B 1 140 ? -32.183 53.932 -30.775 1.00 113.31 ? 139 ARG B NH2 1 ? ? 
ATOM 3838 N N   . ASN B 1 141 ? -38.295 56.447 -34.965 1.00 67.60  ? 140 ASN B N   1 ? ? 
ATOM 3839 C CA  . ASN B 1 141 ? -38.911 55.498 -35.881 1.00 64.23  ? 140 ASN B CA  1 ? ? 
ATOM 3840 C C   . ASN B 1 141 ? -40.098 56.155 -36.577 1.00 61.26  ? 140 ASN B C   1 ? ? 
ATOM 3841 O O   . ASN B 1 141 ? -40.953 56.734 -35.909 1.00 73.40  ? 140 ASN B O   1 ? ? 
ATOM 3842 C CB  . ASN B 1 141 ? -39.410 54.245 -35.147 1.00 64.41  ? 140 ASN B CB  1 ? ? 
ATOM 3843 C CG  . ASN B 1 141 ? -38.364 53.536 -34.333 1.00 69.40  ? 140 ASN B CG  1 ? ? 
ATOM 3844 O OD1 . ASN B 1 141 ? -37.462 52.889 -34.856 1.00 71.83  ? 140 ASN B OD1 1 ? ? 
ATOM 3845 N ND2 . ASN B 1 141 ? -38.481 53.623 -33.020 1.00 71.77  ? 140 ASN B ND2 1 ? ? 
ATOM 3846 N N   . GLY B 1 142 ? -40.166 56.042 -37.910 1.00 55.77  ? 141 GLY B N   1 ? ? 
ATOM 3847 C CA  . GLY B 1 142 ? -41.294 56.608 -38.633 1.00 55.56  ? 141 GLY B CA  1 ? ? 
ATOM 3848 C C   . GLY B 1 142 ? -41.382 56.299 -40.125 1.00 57.27  ? 141 GLY B C   1 ? ? 
ATOM 3849 O O   . GLY B 1 142 ? -40.457 55.735 -40.708 1.00 61.43  ? 141 GLY B O   1 ? ? 
ATOM 3850 N N   . VAL B 1 143 ? -42.525 56.687 -40.712 1.00 58.02  ? 142 VAL B N   1 ? ? 
ATOM 3851 C CA  . VAL B 1 143 ? -42.775 56.611 -42.143 1.00 59.50  ? 142 VAL B CA  1 ? ? 
ATOM 3852 C C   . VAL B 1 143 ? -43.321 57.954 -42.621 1.00 60.80  ? 142 VAL B C   1 ? ? 
ATOM 3853 O O   . VAL B 1 143 ? -44.184 58.540 -41.965 1.00 57.40  ? 142 VAL B O   1 ? ? 
ATOM 3854 C CB  . VAL B 1 143 ? -43.759 55.466 -42.490 1.00 60.96  ? 142 VAL B CB  1 ? ? 
ATOM 3855 C CG1 . VAL B 1 143 ? -44.195 55.521 -43.956 1.00 56.62  ? 142 VAL B CG1 1 ? ? 
ATOM 3856 C CG2 . VAL B 1 143 ? -43.162 54.107 -42.143 1.00 64.35  ? 142 VAL B CG2 1 ? ? 
ATOM 3857 N N   . LEU B 1 144 ? -42.819 58.417 -43.775 1.00 64.69  ? 143 LEU B N   1 ? ? 
ATOM 3858 C CA  . LEU B 1 144 ? -43.194 59.709 -44.331 1.00 63.06  ? 143 LEU B CA  1 ? ? 
ATOM 3859 C C   . LEU B 1 144 ? -43.672 59.567 -45.774 1.00 61.18  ? 143 LEU B C   1 ? ? 
ATOM 3860 O O   . LEU B 1 144 ? -43.082 58.814 -46.547 1.00 59.49  ? 143 LEU B O   1 ? ? 
ATOM 3861 C CB  . LEU B 1 144 ? -41.988 60.669 -44.277 1.00 60.34  ? 143 LEU B CB  1 ? ? 
ATOM 3862 C CG  . LEU B 1 144 ? -42.176 62.038 -44.950 1.00 64.87  ? 143 LEU B CG  1 ? ? 
ATOM 3863 C CD1 . LEU B 1 144 ? -43.075 62.934 -44.134 1.00 69.65  ? 143 LEU B CD1 1 ? ? 
ATOM 3864 C CD2 . LEU B 1 144 ? -40.845 62.721 -45.182 1.00 68.23  ? 143 LEU B CD2 1 ? ? 
ATOM 3865 N N   . ILE B 1 145 ? -44.737 60.304 -46.122 1.00 57.79  ? 144 ILE B N   1 ? ? 
ATOM 3866 C CA  . ILE B 1 145 ? -45.140 60.459 -47.512 1.00 58.76  ? 144 ILE B CA  1 ? ? 
ATOM 3867 C C   . ILE B 1 145 ? -45.056 61.926 -47.929 1.00 61.42  ? 144 ILE B C   1 ? ? 
ATOM 3868 O O   . ILE B 1 145 ? -45.269 62.820 -47.108 1.00 58.71  ? 144 ILE B O   1 ? ? 
ATOM 3869 C CB  . ILE B 1 145 ? -46.550 59.877 -47.788 1.00 60.84  ? 144 ILE B CB  1 ? ? 
ATOM 3870 C CG1 . ILE B 1 145 ? -47.667 60.671 -47.083 1.00 62.33  ? 144 ILE B CG1 1 ? ? 
ATOM 3871 C CG2 . ILE B 1 145 ? -46.598 58.401 -47.418 1.00 66.76  ? 144 ILE B CG2 1 ? ? 
ATOM 3872 C CD1 . ILE B 1 145 ? -49.049 60.280 -47.522 1.00 61.69  ? 144 ILE B CD1 1 ? ? 
ATOM 3873 N N   . THR B 1 146 ? -44.728 62.150 -49.210 1.00 62.68  ? 145 THR B N   1 ? ? 
ATOM 3874 C CA  . THR B 1 146 ? -44.710 63.482 -49.800 1.00 62.27  ? 145 THR B CA  1 ? ? 
ATOM 3875 C C   . THR B 1 146 ? -45.166 63.427 -51.256 1.00 64.62  ? 145 THR B C   1 ? ? 
ATOM 3876 O O   . THR B 1 146 ? -45.092 62.375 -51.891 1.00 69.94  ? 145 THR B O   1 ? ? 
ATOM 3877 C CB  . THR B 1 146 ? -43.311 64.123 -49.734 1.00 62.49  ? 145 THR B CB  1 ? ? 
ATOM 3878 O OG1 . THR B 1 146 ? -42.411 63.379 -50.558 1.00 61.53  ? 145 THR B OG1 1 ? ? 
ATOM 3879 C CG2 . THR B 1 146 ? -42.763 64.199 -48.325 1.00 63.74  ? 145 THR B CG2 1 ? ? 
ATOM 3880 N N   . GLU B 1 147 ? -45.626 64.576 -51.769 1.00 65.35  ? 146 GLU B N   1 ? ? 
ATOM 3881 C CA  . GLU B 1 147 ? -46.009 64.705 -53.166 1.00 68.74  ? 146 GLU B CA  1 ? ? 
ATOM 3882 C C   . GLU B 1 147 ? -44.781 64.929 -54.043 1.00 69.13  ? 146 GLU B C   1 ? ? 
ATOM 3883 O O   . GLU B 1 147 ? -44.698 64.377 -55.136 1.00 75.13  ? 146 GLU B O   1 ? ? 
ATOM 3884 C CB  . GLU B 1 147 ? -47.010 65.856 -53.366 1.00 70.24  ? 146 GLU B CB  1 ? ? 
ATOM 3885 C CG  . GLU B 1 147 ? -48.358 65.616 -52.711 1.00 74.97  ? 146 GLU B CG  1 ? ? 
ATOM 3886 C CD  . GLU B 1 147 ? -49.440 66.602 -53.105 1.00 82.99  ? 146 GLU B CD  1 ? ? 
ATOM 3887 O OE1 . GLU B 1 147 ? -49.169 67.824 -53.076 1.00 96.81  ? 146 GLU B OE1 1 ? ? 
ATOM 3888 O OE2 . GLU B 1 147 ? -50.563 66.155 -53.434 1.00 87.99  ? 146 GLU B OE2 1 ? ? 
ATOM 3889 N N   . GLY B 1 148 ? -43.844 65.752 -53.555 1.00 72.29  ? 147 GLY B N   1 ? ? 
ATOM 3890 C CA  . GLY B 1 148 ? -42.611 66.051 -54.267 1.00 75.69  ? 147 GLY B CA  1 ? ? 
ATOM 3891 C C   . GLY B 1 148 ? -41.363 65.576 -53.527 1.00 73.87  ? 147 GLY B C   1 ? ? 
ATOM 3892 O O   . GLY B 1 148 ? -41.456 64.814 -52.568 1.00 72.76  ? 147 GLY B O   1 ? ? 
ATOM 3893 N N   . SER B 1 149 ? -40.197 66.044 -53.989 1.00 76.27  ? 148 SER B N   1 ? ? 
ATOM 3894 C CA  . SER B 1 149 ? -38.922 65.669 -53.401 1.00 79.14  ? 148 SER B CA  1 ? ? 
ATOM 3895 C C   . SER B 1 149 ? -38.602 66.471 -52.141 1.00 78.82  ? 148 SER B C   1 ? ? 
ATOM 3896 O O   . SER B 1 149 ? -39.076 67.592 -51.962 1.00 82.07  ? 148 SER B O   1 ? ? 
ATOM 3897 C CB  . SER B 1 149 ? -37.799 65.835 -54.419 1.00 81.51  ? 148 SER B CB  1 ? ? 
ATOM 3898 O OG  . SER B 1 149 ? -37.693 67.179 -54.857 1.00 93.78  ? 148 SER B OG  1 ? ? 
ATOM 3899 N N   . VAL B 1 150 ? -37.791 65.862 -51.271 1.00 78.05  ? 149 VAL B N   1 ? ? 
ATOM 3900 C CA  . VAL B 1 150 ? -37.374 66.446 -50.008 1.00 73.05  ? 149 VAL B CA  1 ? ? 
ATOM 3901 C C   . VAL B 1 150 ? -35.851 66.381 -49.958 1.00 73.00  ? 149 VAL B C   1 ? ? 
ATOM 3902 O O   . VAL B 1 150 ? -35.288 65.290 -50.000 1.00 80.50  ? 149 VAL B O   1 ? ? 
ATOM 3903 C CB  . VAL B 1 150 ? -38.032 65.682 -48.835 1.00 76.41  ? 149 VAL B CB  1 ? ? 
ATOM 3904 C CG1 . VAL B 1 150 ? -37.287 65.908 -47.531 1.00 79.48  ? 149 VAL B CG1 1 ? ? 
ATOM 3905 C CG2 . VAL B 1 150 ? -39.498 66.051 -48.682 1.00 81.58  ? 149 VAL B CG2 1 ? ? 
ATOM 3906 N N   . LYS B 1 151 ? -35.203 67.549 -49.882 1.00 78.70  ? 150 LYS B N   1 ? ? 
ATOM 3907 C CA  . LYS B 1 151 ? -33.760 67.656 -50.044 1.00 83.09  ? 150 LYS B CA  1 ? ? 
ATOM 3908 C C   . LYS B 1 151 ? -33.007 66.795 -49.035 1.00 77.72  ? 150 LYS B C   1 ? ? 
ATOM 3909 O O   . LYS B 1 151 ? -33.363 66.762 -47.858 1.00 71.01  ? 150 LYS B O   1 ? ? 
ATOM 3910 C CB  . LYS B 1 151 ? -33.297 69.127 -49.911 1.00 88.30  ? 150 LYS B CB  1 ? ? 
ATOM 3911 C CG  . LYS B 1 151 ? -33.392 69.703 -48.488 1.00 90.50  ? 150 LYS B CG  1 ? ? 
ATOM 3912 C CD  . LYS B 1 151 ? -33.128 71.193 -48.402 1.00 91.62  ? 150 LYS B CD  1 ? ? 
ATOM 3913 C CE  . LYS B 1 151 ? -33.297 71.688 -46.986 1.00 91.76  ? 150 LYS B CE  1 ? ? 
ATOM 3914 N NZ  . LYS B 1 151 ? -32.989 73.131 -46.868 1.00 105.18 ? 150 LYS B NZ  1 ? ? 
ATOM 3915 N N   . GLY B 1 152 ? -31.983 66.083 -49.530 1.00 80.08  ? 151 GLY B N   1 ? ? 
ATOM 3916 C CA  . GLY B 1 152 ? -31.179 65.188 -48.713 1.00 82.16  ? 151 GLY B CA  1 ? ? 
ATOM 3917 C C   . GLY B 1 152 ? -31.602 63.720 -48.765 1.00 75.07  ? 151 GLY B C   1 ? ? 
ATOM 3918 O O   . GLY B 1 152 ? -30.766 62.834 -48.621 1.00 86.66  ? 151 GLY B O   1 ? ? 
ATOM 3919 N N   . LEU B 1 153 ? -32.897 63.476 -48.996 1.00 68.50  ? 152 LEU B N   1 ? ? 
ATOM 3920 C CA  . LEU B 1 153 ? -33.484 62.154 -48.850 1.00 69.30  ? 152 LEU B CA  1 ? ? 
ATOM 3921 C C   . LEU B 1 153 ? -33.763 61.467 -50.184 1.00 71.69  ? 152 LEU B C   1 ? ? 
ATOM 3922 O O   . LEU B 1 153 ? -34.347 62.066 -51.085 1.00 77.57  ? 152 LEU B O   1 ? ? 
ATOM 3923 C CB  . LEU B 1 153 ? -34.803 62.283 -48.080 1.00 68.31  ? 152 LEU B CB  1 ? ? 
ATOM 3924 C CG  . LEU B 1 153 ? -34.708 62.752 -46.641 1.00 70.78  ? 152 LEU B CG  1 ? ? 
ATOM 3925 C CD1 . LEU B 1 153 ? -36.083 62.832 -45.996 1.00 66.43  ? 152 LEU B CD1 1 ? ? 
ATOM 3926 C CD2 . LEU B 1 153 ? -33.827 61.835 -45.825 1.00 76.09  ? 152 LEU B CD2 1 ? ? 
ATOM 3927 N N   . GLN B 1 154 ? -33.364 60.191 -50.273 1.00 73.08  ? 153 GLN B N   1 ? ? 
ATOM 3928 C CA  . GLN B 1 154 ? -33.610 59.371 -51.448 1.00 74.44  ? 153 GLN B CA  1 ? ? 
ATOM 3929 C C   . GLN B 1 154 ? -35.036 58.817 -51.416 1.00 74.58  ? 153 GLN B C   1 ? ? 
ATOM 3930 O O   . GLN B 1 154 ? -35.415 58.122 -50.473 1.00 70.14  ? 153 GLN B O   1 ? ? 
ATOM 3931 C CB  . GLN B 1 154 ? -32.602 58.215 -51.517 1.00 77.07  ? 153 GLN B CB  1 ? ? 
ATOM 3932 C CG  . GLN B 1 154 ? -31.158 58.631 -51.265 1.00 81.96  ? 153 GLN B CG  1 ? ? 
ATOM 3933 C CD  . GLN B 1 154 ? -30.660 59.648 -52.264 1.00 83.10  ? 153 GLN B CD  1 ? ? 
ATOM 3934 O OE1 . GLN B 1 154 ? -30.532 59.365 -53.458 1.00 80.78  ? 153 GLN B OE1 1 ? ? 
ATOM 3935 N NE2 . GLN B 1 154 ? -30.359 60.852 -51.803 1.00 86.15  ? 153 GLN B NE2 1 ? ? 
ATOM 3936 N N   . PRO B 1 155 ? -35.882 59.108 -52.432 1.00 72.09  ? 154 PRO B N   1 ? ? 
ATOM 3937 C CA  . PRO B 1 155 ? -37.273 58.672 -52.414 1.00 71.61  ? 154 PRO B CA  1 ? ? 
ATOM 3938 C C   . PRO B 1 155 ? -37.479 57.232 -52.880 1.00 70.28  ? 154 PRO B C   1 ? ? 
ATOM 3939 O O   . PRO B 1 155 ? -36.669 56.701 -53.637 1.00 70.02  ? 154 PRO B O   1 ? ? 
ATOM 3940 C CB  . PRO B 1 155 ? -37.936 59.656 -53.381 1.00 71.26  ? 154 PRO B CB  1 ? ? 
ATOM 3941 C CG  . PRO B 1 155 ? -36.857 59.968 -54.384 1.00 71.09  ? 154 PRO B CG  1 ? ? 
ATOM 3942 C CD  . PRO B 1 155 ? -35.546 59.898 -53.629 1.00 73.20  ? 154 PRO B CD  1 ? ? 
ATOM 3943 N N   . SER B 1 156 ? -38.571 56.616 -52.411 1.00 69.17  ? 155 SER B N   1 ? ? 
ATOM 3944 C CA  . SER B 1 156 ? -39.137 55.439 -53.052 1.00 65.91  ? 155 SER B CA  1 ? ? 
ATOM 3945 C C   . SER B 1 156 ? -40.502 55.804 -53.632 1.00 65.91  ? 155 SER B C   1 ? ? 
ATOM 3946 O O   . SER B 1 156 ? -41.370 56.291 -52.908 1.00 69.42  ? 155 SER B O   1 ? ? 
ATOM 3947 C CB  . SER B 1 156 ? -39.268 54.282 -52.067 1.00 68.82  ? 155 SER B CB  1 ? ? 
ATOM 3948 O OG  . SER B 1 156 ? -39.867 53.150 -52.679 1.00 74.06  ? 155 SER B OG  1 ? ? 
ATOM 3949 N N   . VAL B 1 157 ? -40.672 55.581 -54.942 1.00 64.02  ? 156 VAL B N   1 ? ? 
ATOM 3950 C CA  . VAL B 1 157 ? -41.933 55.852 -55.616 1.00 67.18  ? 156 VAL B CA  1 ? ? 
ATOM 3951 C C   . VAL B 1 157 ? -42.952 54.764 -55.284 1.00 71.07  ? 156 VAL B C   1 ? ? 
ATOM 3952 O O   . VAL B 1 157 ? -42.711 53.584 -55.537 1.00 67.07  ? 156 VAL B O   1 ? ? 
ATOM 3953 C CB  . VAL B 1 157 ? -41.739 55.981 -57.144 1.00 67.57  ? 156 VAL B CB  1 ? ? 
ATOM 3954 C CG1 . VAL B 1 157 ? -43.078 56.007 -57.878 1.00 67.33  ? 156 VAL B CG1 1 ? ? 
ATOM 3955 C CG2 . VAL B 1 157 ? -40.905 57.207 -57.487 1.00 69.05  ? 156 VAL B CG2 1 ? ? 
ATOM 3956 N N   . GLY B 1 158 ? -44.098 55.181 -54.731 1.00 74.93  ? 157 GLY B N   1 ? ? 
ATOM 3957 C CA  . GLY B 1 158 ? -45.137 54.255 -54.313 1.00 67.44  ? 157 GLY B CA  1 ? ? 
ATOM 3958 C C   . GLY B 1 158 ? -46.082 53.853 -55.443 1.00 68.98  ? 157 GLY B C   1 ? ? 
ATOM 3959 O O   . GLY B 1 158 ? -45.791 54.088 -56.615 1.00 68.90  ? 157 GLY B O   1 ? ? 
ATOM 3960 N N   . PRO B 1 159 ? -47.237 53.226 -55.117 1.00 73.17  ? 158 PRO B N   1 ? ? 
ATOM 3961 C CA  . PRO B 1 159 ? -48.220 52.842 -56.124 1.00 72.69  ? 158 PRO B CA  1 ? ? 
ATOM 3962 C C   . PRO B 1 159 ? -49.021 54.014 -56.682 1.00 65.90  ? 158 PRO B C   1 ? ? 
ATOM 3963 O O   . PRO B 1 159 ? -49.111 55.065 -56.051 1.00 64.52  ? 158 PRO B O   1 ? ? 
ATOM 3964 C CB  . PRO B 1 159 ? -49.117 51.865 -55.366 1.00 76.37  ? 158 PRO B CB  1 ? ? 
ATOM 3965 C CG  . PRO B 1 159 ? -49.016 52.291 -53.936 1.00 77.55  ? 158 PRO B CG  1 ? ? 
ATOM 3966 C CD  . PRO B 1 159 ? -47.631 52.834 -53.753 1.00 75.13  ? 158 PRO B CD  1 ? ? 
ATOM 3967 N N   . LYS B 1 160 ? -49.615 53.802 -57.863 1.00 66.27  ? 159 LYS B N   1 ? ? 
ATOM 3968 C CA  . LYS B 1 160 ? -50.378 54.833 -58.549 1.00 73.63  ? 159 LYS B CA  1 ? ? 
ATOM 3969 C C   . LYS B 1 160 ? -51.701 55.158 -57.858 1.00 76.42  ? 159 LYS B C   1 ? ? 
ATOM 3970 O O   . LYS B 1 160 ? -52.168 56.294 -57.932 1.00 79.83  ? 159 LYS B O   1 ? ? 
ATOM 3971 C CB  . LYS B 1 160 ? -50.642 54.407 -60.002 1.00 80.48  ? 159 LYS B CB  1 ? ? 
ATOM 3972 C CG  . LYS B 1 160 ? -49.367 54.283 -60.825 1.00 94.90  ? 159 LYS B CG  1 ? ? 
ATOM 3973 C CD  . LYS B 1 160 ? -49.607 53.904 -62.278 1.00 101.79 ? 159 LYS B CD  1 ? ? 
ATOM 3974 C CE  . LYS B 1 160 ? -48.307 53.722 -63.025 1.00 107.61 ? 159 LYS B CE  1 ? ? 
ATOM 3975 N NZ  . LYS B 1 160 ? -48.529 53.273 -64.423 1.00 120.35 ? 159 LYS B NZ  1 ? ? 
ATOM 3976 N N   . GLN B 1 161 ? -52.289 54.162 -57.179 1.00 72.58  ? 160 GLN B N   1 ? ? 
ATOM 3977 C CA  . GLN B 1 161 ? -53.604 54.311 -56.573 1.00 66.84  ? 160 GLN B CA  1 ? ? 
ATOM 3978 C C   . GLN B 1 161 ? -53.529 54.621 -55.078 1.00 65.32  ? 160 GLN B C   1 ? ? 
ATOM 3979 O O   . GLN B 1 161 ? -52.596 54.202 -54.397 1.00 60.76  ? 160 GLN B O   1 ? ? 
ATOM 3980 C CB  . GLN B 1 161 ? -54.464 53.043 -56.806 1.00 68.89  ? 160 GLN B CB  1 ? ? 
ATOM 3981 C CG  . GLN B 1 161 ? -54.095 51.806 -55.958 1.00 67.86  ? 160 GLN B CG  1 ? ? 
ATOM 3982 C CD  . GLN B 1 161 ? -52.959 50.989 -56.527 1.00 63.26  ? 160 GLN B CD  1 ? ? 
ATOM 3983 O OE1 . GLN B 1 161 ? -52.036 51.510 -57.175 1.00 59.59  ? 160 GLN B OE1 1 ? ? 
ATOM 3984 N NE2 . GLN B 1 161 ? -53.031 49.671 -56.321 1.00 58.12  ? 160 GLN B NE2 1 ? ? 
ATOM 3985 N N   . ALA B 1 162 ? -54.538 55.354 -54.587 1.00 66.09  ? 161 ALA B N   1 ? ? 
ATOM 3986 C CA  . ALA B 1 162 ? -54.708 55.619 -53.166 1.00 60.83  ? 161 ALA B CA  1 ? ? 
ATOM 3987 C C   . ALA B 1 162 ? -56.187 55.527 -52.799 1.00 58.57  ? 161 ALA B C   1 ? ? 
ATOM 3988 O O   . ALA B 1 162 ? -57.032 55.372 -53.679 1.00 59.86  ? 161 ALA B O   1 ? ? 
ATOM 3989 C CB  . ALA B 1 162 ? -54.156 56.988 -52.811 1.00 56.81  ? 161 ALA B CB  1 ? ? 
ATOM 3990 N N   . SER B 1 163 ? -56.486 55.623 -51.496 1.00 63.30  ? 162 SER B N   1 ? ? 
ATOM 3991 C CA  . SER B 1 163 ? -57.861 55.581 -51.021 1.00 65.58  ? 162 SER B CA  1 ? ? 
ATOM 3992 C C   . SER B 1 163 ? -58.391 56.973 -50.689 1.00 64.09  ? 162 SER B C   1 ? ? 
ATOM 3993 O O   . SER B 1 163 ? -57.732 57.733 -49.982 1.00 85.65  ? 162 SER B O   1 ? ? 
ATOM 3994 C CB  . SER B 1 163 ? -57.993 54.697 -49.788 1.00 68.14  ? 162 SER B CB  1 ? ? 
ATOM 3995 O OG  . SER B 1 163 ? -59.334 54.700 -49.330 1.00 67.91  ? 162 SER B OG  1 ? ? 
ATOM 3996 N N   . LEU B 1 164 ? -59.592 57.275 -51.196 1.00 61.40  ? 163 LEU B N   1 ? ? 
ATOM 3997 C CA  . LEU B 1 164 ? -60.274 58.530 -50.920 1.00 59.57  ? 163 LEU B CA  1 ? ? 
ATOM 3998 C C   . LEU B 1 164 ? -61.705 58.259 -50.461 1.00 62.80  ? 163 LEU B C   1 ? ? 
ATOM 3999 O O   . LEU B 1 164 ? -62.543 57.835 -51.254 1.00 62.42  ? 163 LEU B O   1 ? ? 
ATOM 4000 C CB  . LEU B 1 164 ? -60.266 59.407 -52.176 1.00 55.21  ? 163 LEU B CB  1 ? ? 
ATOM 4001 C CG  . LEU B 1 164 ? -60.976 60.743 -52.057 1.00 53.87  ? 163 LEU B CG  1 ? ? 
ATOM 4002 C CD1 . LEU B 1 164 ? -60.338 61.610 -50.989 1.00 51.00  ? 163 LEU B CD1 1 ? ? 
ATOM 4003 C CD2 . LEU B 1 164 ? -60.977 61.460 -53.385 1.00 55.37  ? 163 LEU B CD2 1 ? ? 
ATOM 4004 N N   . ASN B 1 165 ? -61.963 58.500 -49.169 1.00 70.92  ? 164 ASN B N   1 ? ? 
ATOM 4005 C CA  . ASN B 1 165 ? -63.250 58.210 -48.553 1.00 71.50  ? 164 ASN B CA  1 ? ? 
ATOM 4006 C C   . ASN B 1 165 ? -63.758 56.803 -48.869 1.00 63.07  ? 164 ASN B C   1 ? ? 
ATOM 4007 O O   . ASN B 1 165 ? -64.921 56.623 -49.224 1.00 61.93  ? 164 ASN B O   1 ? ? 
ATOM 4008 C CB  . ASN B 1 165 ? -64.289 59.255 -48.972 1.00 67.67  ? 164 ASN B CB  1 ? ? 
ATOM 4009 C CG  . ASN B 1 165 ? -63.948 60.642 -48.517 1.00 70.86  ? 164 ASN B CG  1 ? ? 
ATOM 4010 O OD1 . ASN B 1 165 ? -63.914 61.587 -49.303 1.00 88.86  ? 164 ASN B OD1 1 ? ? 
ATOM 4011 N ND2 . ASN B 1 165 ? -63.698 60.801 -47.227 1.00 83.61  ? 164 ASN B ND2 1 ? ? 
ATOM 4012 N N   . GLY B 1 166 ? -62.871 55.809 -48.738 1.00 63.57  ? 165 GLY B N   1 ? ? 
ATOM 4013 C CA  . GLY B 1 166 ? -63.221 54.421 -48.994 1.00 65.33  ? 165 GLY B CA  1 ? ? 
ATOM 4014 C C   . GLY B 1 166 ? -63.088 53.971 -50.449 1.00 66.57  ? 165 GLY B C   1 ? ? 
ATOM 4015 O O   . GLY B 1 166 ? -63.119 52.774 -50.721 1.00 69.85  ? 165 GLY B O   1 ? ? 
ATOM 4016 N N   . VAL B 1 167 ? -62.938 54.928 -51.375 1.00 59.00  ? 166 VAL B N   1 ? ? 
ATOM 4017 C CA  . VAL B 1 167 ? -62.811 54.624 -52.792 1.00 62.52  ? 166 VAL B CA  1 ? ? 
ATOM 4018 C C   . VAL B 1 167 ? -61.344 54.584 -53.218 1.00 67.93  ? 166 VAL B C   1 ? ? 
ATOM 4019 O O   . VAL B 1 167 ? -60.640 55.588 -53.119 1.00 74.83  ? 166 VAL B O   1 ? ? 
ATOM 4020 C CB  . VAL B 1 167 ? -63.588 55.660 -53.631 1.00 64.13  ? 166 VAL B CB  1 ? ? 
ATOM 4021 C CG1 . VAL B 1 167 ? -63.618 55.264 -55.105 1.00 61.43  ? 166 VAL B CG1 1 ? ? 
ATOM 4022 C CG2 . VAL B 1 167 ? -64.999 55.857 -53.084 1.00 69.35  ? 166 VAL B CG2 1 ? ? 
ATOM 4023 N N   . THR B 1 168 ? -60.893 53.418 -53.699 1.00 66.70  ? 167 THR B N   1 ? ? 
ATOM 4024 C CA  . THR B 1 168 ? -59.552 53.272 -54.240 1.00 62.55  ? 167 THR B CA  1 ? ? 
ATOM 4025 C C   . THR B 1 168 ? -59.542 53.726 -55.697 1.00 66.21  ? 167 THR B C   1 ? ? 
ATOM 4026 O O   . THR B 1 168 ? -60.353 53.254 -56.491 1.00 71.34  ? 167 THR B O   1 ? ? 
ATOM 4027 C CB  . THR B 1 168 ? -59.076 51.837 -54.087 1.00 59.77  ? 167 THR B CB  1 ? ? 
ATOM 4028 O OG1 . THR B 1 168 ? -59.007 51.543 -52.694 1.00 63.28  ? 167 THR B OG1 1 ? ? 
ATOM 4029 C CG2 . THR B 1 168 ? -57.721 51.599 -54.732 1.00 66.27  ? 167 THR B CG2 1 ? ? 
ATOM 4030 N N   . LEU B 1 169 ? -58.623 54.640 -56.036 1.00 67.29  ? 168 LEU B N   1 ? ? 
ATOM 4031 C CA  . LEU B 1 169 ? -58.590 55.228 -57.366 1.00 69.75  ? 168 LEU B CA  1 ? ? 
ATOM 4032 C C   . LEU B 1 169 ? -57.223 55.785 -57.754 1.00 71.71  ? 168 LEU B C   1 ? ? 
ATOM 4033 O O   . LEU B 1 169 ? -56.363 56.003 -56.901 1.00 67.18  ? 168 LEU B O   1 ? ? 
ATOM 4034 C CB  . LEU B 1 169 ? -59.641 56.349 -57.469 1.00 70.01  ? 168 LEU B CB  1 ? ? 
ATOM 4035 C CG  . LEU B 1 169 ? -59.582 57.462 -56.406 1.00 72.20  ? 168 LEU B CG  1 ? ? 
ATOM 4036 C CD1 . LEU B 1 169 ? -58.454 58.448 -56.664 1.00 74.62  ? 168 LEU B CD1 1 ? ? 
ATOM 4037 C CD2 . LEU B 1 169 ? -60.886 58.223 -56.343 1.00 78.78  ? 168 LEU B CD2 1 ? ? 
ATOM 4038 N N   . ILE B 1 170 ? -57.051 56.001 -59.064 1.00 68.71  ? 169 ILE B N   1 ? ? 
ATOM 4039 C CA  . ILE B 1 170 ? -55.894 56.684 -59.616 1.00 67.33  ? 169 ILE B CA  1 ? ? 
ATOM 4040 C C   . ILE B 1 170 ? -56.328 58.103 -59.968 1.00 71.67  ? 169 ILE B C   1 ? ? 
ATOM 4041 O O   . ILE B 1 170 ? -57.029 58.309 -60.957 1.00 74.60  ? 169 ILE B O   1 ? ? 
ATOM 4042 C CB  . ILE B 1 170 ? -55.338 55.923 -60.843 1.00 69.27  ? 169 ILE B CB  1 ? ? 
ATOM 4043 C CG1 . ILE B 1 170 ? -54.907 54.490 -60.464 1.00 68.16  ? 169 ILE B CG1 1 ? ? 
ATOM 4044 C CG2 . ILE B 1 170 ? -54.196 56.704 -61.499 1.00 73.24  ? 169 ILE B CG2 1 ? ? 
ATOM 4045 C CD1 . ILE B 1 170 ? -54.628 53.596 -61.619 1.00 71.14  ? 169 ILE B CD1 1 ? ? 
ATOM 4046 N N   . GLY B 1 171 ? -55.906 59.075 -59.150 1.00 73.52  ? 170 GLY B N   1 ? ? 
ATOM 4047 C CA  . GLY B 1 171 ? -56.420 60.431 -59.250 1.00 74.20  ? 170 GLY B CA  1 ? ? 
ATOM 4048 C C   . GLY B 1 171 ? -55.877 61.220 -60.439 1.00 74.89  ? 170 GLY B C   1 ? ? 
ATOM 4049 O O   . GLY B 1 171 ? -54.725 61.038 -60.831 1.00 73.86  ? 170 GLY B O   1 ? ? 
ATOM 4050 N N   . GLU B 1 172 ? -56.727 62.086 -61.008 1.00 76.14  ? 171 GLU B N   1 ? ? 
ATOM 4051 C CA  . GLU B 1 172 ? -56.297 63.057 -62.004 1.00 86.98  ? 171 GLU B CA  1 ? ? 
ATOM 4052 C C   . GLU B 1 172 ? -56.680 64.490 -61.635 1.00 81.11  ? 171 GLU B C   1 ? ? 
ATOM 4053 O O   . GLU B 1 172 ? -56.033 65.431 -62.086 1.00 81.21  ? 171 GLU B O   1 ? ? 
ATOM 4054 C CB  . GLU B 1 172 ? -56.837 62.688 -63.397 1.00 98.97  ? 171 GLU B CB  1 ? ? 
ATOM 4055 C CG  . GLU B 1 172 ? -58.345 62.609 -63.510 1.00 107.68 ? 171 GLU B CG  1 ? ? 
ATOM 4056 C CD  . GLU B 1 172 ? -58.815 62.193 -64.889 1.00 123.64 ? 171 GLU B CD  1 ? ? 
ATOM 4057 O OE1 . GLU B 1 172 ? -58.512 61.050 -65.299 1.00 125.63 ? 171 GLU B OE1 1 ? ? 
ATOM 4058 O OE2 . GLU B 1 172 ? -59.475 63.015 -65.565 1.00 131.30 ? 171 GLU B OE2 1 ? ? 
ATOM 4059 N N   . ALA B 1 173 ? -57.733 64.652 -60.824 1.00 80.55  ? 172 ALA B N   1 ? ? 
ATOM 4060 C CA  . ALA B 1 173 ? -58.030 65.925 -60.186 1.00 78.37  ? 172 ALA B CA  1 ? ? 
ATOM 4061 C C   . ALA B 1 173 ? -57.210 66.111 -58.909 1.00 75.14  ? 172 ALA B C   1 ? ? 
ATOM 4062 O O   . ALA B 1 173 ? -57.007 67.238 -58.463 1.00 76.55  ? 172 ALA B O   1 ? ? 
ATOM 4063 C CB  . ALA B 1 173 ? -59.513 66.023 -59.871 1.00 82.55  ? 172 ALA B CB  1 ? ? 
ATOM 4064 N N   . VAL B 1 174 ? -56.763 64.991 -58.323 1.00 74.99  ? 173 VAL B N   1 ? ? 
ATOM 4065 C CA  . VAL B 1 174 ? -55.879 65.001 -57.166 1.00 79.61  ? 173 VAL B CA  1 ? ? 
ATOM 4066 C C   . VAL B 1 174 ? -54.754 63.993 -57.386 1.00 77.22  ? 173 VAL B C   1 ? ? 
ATOM 4067 O O   . VAL B 1 174 ? -54.905 63.058 -58.167 1.00 77.30  ? 173 VAL B O   1 ? ? 
ATOM 4068 C CB  . VAL B 1 174 ? -56.641 64.703 -55.851 1.00 80.27  ? 173 VAL B CB  1 ? ? 
ATOM 4069 C CG1 . VAL B 1 174 ? -57.611 65.825 -55.517 1.00 78.28  ? 173 VAL B CG1 1 ? ? 
ATOM 4070 C CG2 . VAL B 1 174 ? -57.364 63.361 -55.904 1.00 82.83  ? 173 VAL B CG2 1 ? ? 
ATOM 4071 N N   . LYS B 1 175 ? -53.629 64.195 -56.690 1.00 74.86  ? 174 LYS B N   1 ? ? 
ATOM 4072 C CA  . LYS B 1 175 ? -52.475 63.324 -56.837 1.00 75.43  ? 174 LYS B CA  1 ? ? 
ATOM 4073 C C   . LYS B 1 175 ? -52.543 62.196 -55.809 1.00 70.51  ? 174 LYS B C   1 ? ? 
ATOM 4074 O O   . LYS B 1 175 ? -52.766 62.454 -54.629 1.00 71.44  ? 174 LYS B O   1 ? ? 
ATOM 4075 C CB  . LYS B 1 175 ? -51.170 64.124 -56.699 1.00 82.92  ? 174 LYS B CB  1 ? ? 
ATOM 4076 C CG  . LYS B 1 175 ? -49.960 63.351 -57.212 1.00 106.94 ? 174 LYS B CG  1 ? ? 
ATOM 4077 C CD  . LYS B 1 175 ? -48.753 64.209 -57.552 1.00 126.37 ? 174 LYS B CD  1 ? ? 
ATOM 4078 C CE  . LYS B 1 175 ? -47.657 63.374 -58.176 1.00 127.35 ? 174 LYS B CE  1 ? ? 
ATOM 4079 N NZ  . LYS B 1 175 ? -46.535 64.211 -58.678 1.00 137.57 ? 174 LYS B NZ  1 ? ? 
ATOM 4080 N N   . THR B 1 176 ? -52.365 60.952 -56.277 1.00 67.53  ? 175 THR B N   1 ? ? 
ATOM 4081 C CA  . THR B 1 176 ? -52.437 59.771 -55.428 1.00 62.99  ? 175 THR B CA  1 ? ? 
ATOM 4082 C C   . THR B 1 176 ? -51.145 58.954 -55.384 1.00 65.00  ? 175 THR B C   1 ? ? 
ATOM 4083 O O   . THR B 1 176 ? -51.084 57.944 -54.687 1.00 62.61  ? 175 THR B O   1 ? ? 
ATOM 4084 C CB  . THR B 1 176 ? -53.614 58.893 -55.878 1.00 67.11  ? 175 THR B CB  1 ? ? 
ATOM 4085 O OG1 . THR B 1 176 ? -53.433 58.484 -57.234 1.00 75.25  ? 175 THR B OG1 1 ? ? 
ATOM 4086 C CG2 . THR B 1 176 ? -54.943 59.611 -55.751 1.00 71.53  ? 175 THR B CG2 1 ? ? 
ATOM 4087 N N   . GLN B 1 177 ? -50.116 59.400 -56.117 1.00 71.74  ? 176 GLN B N   1 ? ? 
ATOM 4088 C CA  . GLN B 1 177 ? -48.821 58.743 -56.122 1.00 69.38  ? 176 GLN B CA  1 ? ? 
ATOM 4089 C C   . GLN B 1 177 ? -47.854 59.485 -55.204 1.00 70.22  ? 176 GLN B C   1 ? ? 
ATOM 4090 O O   . GLN B 1 177 ? -47.536 60.648 -55.447 1.00 81.14  ? 176 GLN B O   1 ? ? 
ATOM 4091 C CB  . GLN B 1 177 ? -48.261 58.666 -57.546 1.00 74.03  ? 176 GLN B CB  1 ? ? 
ATOM 4092 C CG  . GLN B 1 177 ? -46.895 57.990 -57.609 1.00 81.88  ? 176 GLN B CG  1 ? ? 
ATOM 4093 C CD  . GLN B 1 177 ? -46.645 57.309 -58.928 1.00 83.01  ? 176 GLN B CD  1 ? ? 
ATOM 4094 O OE1 . GLN B 1 177 ? -46.694 57.922 -60.000 1.00 82.09  ? 176 GLN B OE1 1 ? ? 
ATOM 4095 N NE2 . GLN B 1 177 ? -46.381 56.012 -58.870 1.00 87.38  ? 176 GLN B NE2 1 ? ? 
ATOM 4096 N N   . PHE B 1 178 ? -47.384 58.789 -54.161 1.00 68.97  ? 177 PHE B N   1 ? ? 
ATOM 4097 C CA  . PHE B 1 178 ? -46.547 59.386 -53.133 1.00 70.24  ? 177 PHE B CA  1 ? ? 
ATOM 4098 C C   . PHE B 1 178 ? -45.101 58.898 -53.176 1.00 69.68  ? 177 PHE B C   1 ? ? 
ATOM 4099 O O   . PHE B 1 178 ? -44.813 57.812 -53.681 1.00 68.08  ? 177 PHE B O   1 ? ? 
ATOM 4100 C CB  . PHE B 1 178 ? -47.119 59.066 -51.747 1.00 76.03  ? 177 PHE B CB  1 ? ? 
ATOM 4101 C CG  . PHE B 1 178 ? -48.556 59.481 -51.555 1.00 74.33  ? 177 PHE B CG  1 ? ? 
ATOM 4102 C CD1 . PHE B 1 178 ? -48.937 60.803 -51.703 1.00 70.73  ? 177 PHE B CD1 1 ? ? 
ATOM 4103 C CD2 . PHE B 1 178 ? -49.526 58.549 -51.229 1.00 74.77  ? 177 PHE B CD2 1 ? ? 
ATOM 4104 C CE1 . PHE B 1 178 ? -50.259 61.183 -51.526 1.00 66.34  ? 177 PHE B CE1 1 ? ? 
ATOM 4105 C CE2 . PHE B 1 178 ? -50.846 58.934 -51.048 1.00 69.07  ? 177 PHE B CE2 1 ? ? 
ATOM 4106 C CZ  . PHE B 1 178 ? -51.204 60.247 -51.200 1.00 67.80  ? 177 PHE B CZ  1 ? ? 
ATOM 4107 N N   . ASN B 1 179 ? -44.203 59.730 -52.635 1.00 70.29  ? 178 ASN B N   1 ? ? 
ATOM 4108 C CA  . ASN B 1 179 ? -42.848 59.317 -52.313 1.00 69.38  ? 178 ASN B CA  1 ? ? 
ATOM 4109 C C   . ASN B 1 179 ? -42.845 58.797 -50.880 1.00 65.66  ? 178 ASN B C   1 ? ? 
ATOM 4110 O O   . ASN B 1 179 ? -43.397 59.447 -49.993 1.00 67.12  ? 178 ASN B O   1 ? ? 
ATOM 4111 C CB  . ASN B 1 179 ? -41.865 60.478 -52.465 1.00 70.94  ? 178 ASN B CB  1 ? ? 
ATOM 4112 C CG  . ASN B 1 179 ? -41.630 60.905 -53.891 1.00 74.07  ? 178 ASN B CG  1 ? ? 
ATOM 4113 O OD1 . ASN B 1 179 ? -41.883 60.160 -54.847 1.00 72.15  ? 178 ASN B OD1 1 ? ? 
ATOM 4114 N ND2 . ASN B 1 179 ? -41.109 62.114 -54.059 1.00 76.48  ? 178 ASN B ND2 1 ? ? 
ATOM 4115 N N   . TYR B 1 180 ? -42.227 57.627 -50.673 1.00 58.99  ? 179 TYR B N   1 ? ? 
ATOM 4116 C CA  . TYR B 1 180 ? -42.156 57.007 -49.358 1.00 62.01  ? 179 TYR B CA  1 ? ? 
ATOM 4117 C C   . TYR B 1 180 ? -40.746 57.098 -48.777 1.00 59.25  ? 179 TYR B C   1 ? ? 
ATOM 4118 O O   . TYR B 1 180 ? -39.762 56.979 -49.509 1.00 62.21  ? 179 TYR B O   1 ? ? 
ATOM 4119 C CB  . TYR B 1 180 ? -42.613 55.537 -49.428 1.00 67.94  ? 179 TYR B CB  1 ? ? 
ATOM 4120 C CG  . TYR B 1 180 ? -44.114 55.342 -49.474 1.00 63.75  ? 179 TYR B CG  1 ? ? 
ATOM 4121 C CD1 . TYR B 1 180 ? -44.817 55.472 -50.664 1.00 64.17  ? 179 TYR B CD1 1 ? ? 
ATOM 4122 C CD2 . TYR B 1 180 ? -44.831 55.037 -48.325 1.00 59.98  ? 179 TYR B CD2 1 ? ? 
ATOM 4123 C CE1 . TYR B 1 180 ? -46.196 55.292 -50.712 1.00 72.66  ? 179 TYR B CE1 1 ? ? 
ATOM 4124 C CE2 . TYR B 1 180 ? -46.211 54.856 -48.358 1.00 60.10  ? 179 TYR B CE2 1 ? ? 
ATOM 4125 C CZ  . TYR B 1 180 ? -46.893 54.988 -49.555 1.00 67.36  ? 179 TYR B CZ  1 ? ? 
ATOM 4126 O OH  . TYR B 1 180 ? -48.258 54.809 -49.617 1.00 58.09  ? 179 TYR B OH  1 ? ? 
ATOM 4127 N N   . TYR B 1 181 ? -40.671 57.328 -47.457 1.00 56.74  ? 180 TYR B N   1 ? ? 
ATOM 4128 C CA  . TYR B 1 181 ? -39.420 57.321 -46.710 1.00 59.73  ? 180 TYR B CA  1 ? ? 
ATOM 4129 C C   . TYR B 1 181 ? -39.645 56.649 -45.355 1.00 61.58  ? 180 TYR B C   1 ? ? 
ATOM 4130 O O   . TYR B 1 181 ? -40.733 56.757 -44.792 1.00 60.63  ? 180 TYR B O   1 ? ? 
ATOM 4131 C CB  . TYR B 1 181 ? -38.875 58.748 -46.484 1.00 59.01  ? 180 TYR B CB  1 ? ? 
ATOM 4132 C CG  . TYR B 1 181 ? -38.924 59.673 -47.684 1.00 62.26  ? 180 TYR B CG  1 ? ? 
ATOM 4133 C CD1 . TYR B 1 181 ? -40.120 60.240 -48.105 1.00 68.90  ? 180 TYR B CD1 1 ? ? 
ATOM 4134 C CD2 . TYR B 1 181 ? -37.771 59.999 -48.384 1.00 64.23  ? 180 TYR B CD2 1 ? ? 
ATOM 4135 C CE1 . TYR B 1 181 ? -40.168 61.100 -49.198 1.00 69.44  ? 180 TYR B CE1 1 ? ? 
ATOM 4136 C CE2 . TYR B 1 181 ? -37.808 60.856 -49.479 1.00 67.92  ? 180 TYR B CE2 1 ? ? 
ATOM 4137 C CZ  . TYR B 1 181 ? -39.009 61.406 -49.883 1.00 68.21  ? 180 TYR B CZ  1 ? ? 
ATOM 4138 O OH  . TYR B 1 181 ? -39.047 62.258 -50.962 1.00 72.87  ? 180 TYR B OH  1 ? ? 
ATOM 4139 N N   . LYS B 1 182 ? -38.607 55.984 -44.822 1.00 65.19  ? 181 LYS B N   1 ? ? 
ATOM 4140 C CA  . LYS B 1 182 ? -38.713 55.265 -43.559 1.00 62.12  ? 181 LYS B CA  1 ? ? 
ATOM 4141 C C   . LYS B 1 182 ? -37.450 55.341 -42.698 1.00 62.55  ? 181 LYS B C   1 ? ? 
ATOM 4142 O O   . LYS B 1 182 ? -36.337 55.329 -43.223 1.00 59.54  ? 181 LYS B O   1 ? ? 
ATOM 4143 C CB  . LYS B 1 182 ? -39.045 53.791 -43.833 1.00 66.85  ? 181 LYS B CB  1 ? ? 
ATOM 4144 C CG  . LYS B 1 182 ? -39.186 52.952 -42.562 1.00 75.72  ? 181 LYS B CG  1 ? ? 
ATOM 4145 C CD  . LYS B 1 182 ? -39.584 51.517 -42.827 1.00 76.73  ? 181 LYS B CD  1 ? ? 
ATOM 4146 C CE  . LYS B 1 182 ? -39.792 50.762 -41.541 1.00 74.94  ? 181 LYS B CE  1 ? ? 
ATOM 4147 N NZ  . LYS B 1 182 ? -40.212 49.364 -41.793 1.00 84.81  ? 181 LYS B NZ  1 ? ? 
ATOM 4148 N N   . LYS B 1 183 ? -37.647 55.398 -41.370 1.00 63.19  ? 182 LYS B N   1 ? ? 
ATOM 4149 C CA  . LYS B 1 183 ? -36.561 55.404 -40.398 1.00 68.88  ? 182 LYS B CA  1 ? ? 
ATOM 4150 C C   . LYS B 1 183 ? -36.730 54.319 -39.337 1.00 69.59  ? 182 LYS B C   1 ? ? 
ATOM 4151 O O   . LYS B 1 183 ? -37.844 54.072 -38.878 1.00 76.00  ? 182 LYS B O   1 ? ? 
ATOM 4152 C CB  . LYS B 1 183 ? -36.473 56.759 -39.676 1.00 72.19  ? 182 LYS B CB  1 ? ? 
ATOM 4153 C CG  . LYS B 1 183 ? -35.818 57.849 -40.490 1.00 80.67  ? 182 LYS B CG  1 ? ? 
ATOM 4154 C CD  . LYS B 1 183 ? -35.897 59.208 -39.826 1.00 86.66  ? 182 LYS B CD  1 ? ? 
ATOM 4155 C CE  . LYS B 1 183 ? -34.983 59.341 -38.636 1.00 82.82  ? 182 LYS B CE  1 ? ? 
ATOM 4156 N NZ  . LYS B 1 183 ? -35.088 60.696 -38.032 1.00 85.61  ? 182 LYS B NZ  1 ? ? 
ATOM 4157 N N   . VAL B 1 184 ? -35.602 53.709 -38.940 1.00 67.88  ? 183 VAL B N   1 ? ? 
ATOM 4158 C CA  . VAL B 1 184 ? -35.554 52.706 -37.889 1.00 62.36  ? 183 VAL B CA  1 ? ? 
ATOM 4159 C C   . VAL B 1 184 ? -34.408 53.038 -36.937 1.00 65.48  ? 183 VAL B C   1 ? ? 
ATOM 4160 O O   . VAL B 1 184 ? -33.262 53.154 -37.365 1.00 69.41  ? 183 VAL B O   1 ? ? 
ATOM 4161 C CB  . VAL B 1 184 ? -35.377 51.278 -38.457 1.00 63.94  ? 183 VAL B CB  1 ? ? 
ATOM 4162 C CG1 . VAL B 1 184 ? -35.570 50.226 -37.370 1.00 65.48  ? 183 VAL B CG1 1 ? ? 
ATOM 4163 C CG2 . VAL B 1 184 ? -36.318 51.020 -39.625 1.00 64.18  ? 183 VAL B CG2 1 ? ? 
ATOM 4164 N N   . ASP B 1 185 ? -34.738 53.185 -35.649 1.00 74.12  ? 184 ASP B N   1 ? ? 
ATOM 4165 C CA  . ASP B 1 185 ? -33.780 53.516 -34.604 1.00 79.73  ? 184 ASP B CA  1 ? ? 
ATOM 4166 C C   . ASP B 1 185 ? -32.804 54.622 -35.000 1.00 75.13  ? 184 ASP B C   1 ? ? 
ATOM 4167 O O   . ASP B 1 185 ? -31.593 54.477 -34.845 1.00 72.86  ? 184 ASP B O   1 ? ? 
ATOM 4168 C CB  . ASP B 1 185 ? -33.033 52.244 -34.157 1.00 82.46  ? 184 ASP B CB  1 ? ? 
ATOM 4169 C CG  . ASP B 1 185 ? -33.922 51.255 -33.430 1.00 93.97  ? 184 ASP B CG  1 ? ? 
ATOM 4170 O OD1 . ASP B 1 185 ? -34.843 51.705 -32.705 1.00 98.98  ? 184 ASP B OD1 1 ? ? 
ATOM 4171 O OD2 . ASP B 1 185 ? -33.693 50.030 -33.571 1.00 100.86 ? 184 ASP B OD2 1 ? ? 
ATOM 4172 N N   . GLY B 1 186 ? -33.359 55.729 -35.511 1.00 78.41  ? 185 GLY B N   1 ? ? 
ATOM 4173 C CA  . GLY B 1 186 ? -32.585 56.915 -35.839 1.00 76.40  ? 185 GLY B CA  1 ? ? 
ATOM 4174 C C   . GLY B 1 186 ? -31.922 56.923 -37.216 1.00 76.79  ? 185 GLY B C   1 ? ? 
ATOM 4175 O O   . GLY B 1 186 ? -31.344 57.935 -37.608 1.00 98.23  ? 185 GLY B O   1 ? ? 
ATOM 4176 N N   . VAL B 1 187 ? -32.021 55.805 -37.950 1.00 69.86  ? 186 VAL B N   1 ? ? 
ATOM 4177 C CA  . VAL B 1 187 ? -31.319 55.644 -39.214 1.00 75.03  ? 186 VAL B CA  1 ? ? 
ATOM 4178 C C   . VAL B 1 187 ? -32.301 55.496 -40.374 1.00 75.41  ? 186 VAL B C   1 ? ? 
ATOM 4179 O O   . VAL B 1 187 ? -33.186 54.644 -40.333 1.00 73.29  ? 186 VAL B O   1 ? ? 
ATOM 4180 C CB  . VAL B 1 187 ? -30.373 54.425 -39.128 1.00 74.81  ? 186 VAL B CB  1 ? ? 
ATOM 4181 C CG1 . VAL B 1 187 ? -29.527 54.271 -40.393 1.00 80.40  ? 186 VAL B CG1 1 ? ? 
ATOM 4182 C CG2 . VAL B 1 187 ? -29.495 54.507 -37.885 1.00 71.63  ? 186 VAL B CG2 1 ? ? 
ATOM 4183 N N   . VAL B 1 188 ? -32.125 56.325 -41.412 1.00 77.64  ? 187 VAL B N   1 ? ? 
ATOM 4184 C CA  . VAL B 1 188 ? -32.921 56.226 -42.626 1.00 76.25  ? 187 VAL B CA  1 ? ? 
ATOM 4185 C C   . VAL B 1 188 ? -32.626 54.889 -43.297 1.00 77.28  ? 187 VAL B C   1 ? ? 
ATOM 4186 O O   . VAL B 1 188 ? -31.482 54.441 -43.303 1.00 78.06  ? 187 VAL B O   1 ? ? 
ATOM 4187 C CB  . VAL B 1 188 ? -32.654 57.410 -43.589 1.00 72.88  ? 187 VAL B CB  1 ? ? 
ATOM 4188 C CG1 . VAL B 1 188 ? -33.268 57.168 -44.968 1.00 67.20  ? 187 VAL B CG1 1 ? ? 
ATOM 4189 C CG2 . VAL B 1 188 ? -33.153 58.722 -42.994 1.00 73.37  ? 187 VAL B CG2 1 ? ? 
ATOM 4190 N N   . GLN B 1 189 ? -33.667 54.261 -43.858 1.00 77.38  ? 188 GLN B N   1 ? ? 
ATOM 4191 C CA  . GLN B 1 189 ? -33.509 52.974 -44.513 1.00 80.46  ? 188 GLN B CA  1 ? ? 
ATOM 4192 C C   . GLN B 1 189 ? -33.907 53.007 -45.983 1.00 81.41  ? 188 GLN B C   1 ? ? 
ATOM 4193 O O   . GLN B 1 189 ? -34.856 53.687 -46.368 1.00 91.97  ? 188 GLN B O   1 ? ? 
ATOM 4194 C CB  . GLN B 1 189 ? -34.320 51.897 -43.798 1.00 86.27  ? 188 GLN B CB  1 ? ? 
ATOM 4195 C CG  . GLN B 1 189 ? -33.760 51.543 -42.434 1.00 98.22  ? 188 GLN B CG  1 ? ? 
ATOM 4196 C CD  . GLN B 1 189 ? -33.891 50.063 -42.168 1.00 103.04 ? 188 GLN B CD  1 ? ? 
ATOM 4197 O OE1 . GLN B 1 189 ? -34.972 49.476 -42.294 1.00 92.87  ? 188 GLN B OE1 1 ? ? 
ATOM 4198 N NE2 . GLN B 1 189 ? -32.780 49.426 -41.827 1.00 108.19 ? 188 GLN B NE2 1 ? ? 
ATOM 4199 N N   . GLN B 1 190 ? -33.151 52.248 -46.784 1.00 83.43  ? 189 GLN B N   1 ? ? 
ATOM 4200 C CA  . GLN B 1 190 ? -33.443 52.029 -48.188 1.00 85.47  ? 189 GLN B CA  1 ? ? 
ATOM 4201 C C   . GLN B 1 190 ? -34.630 51.075 -48.294 1.00 84.84  ? 189 GLN B C   1 ? ? 
ATOM 4202 O O   . GLN B 1 190 ? -34.624 50.007 -47.682 1.00 100.60 ? 189 GLN B O   1 ? ? 
ATOM 4203 C CB  . GLN B 1 190 ? -32.205 51.425 -48.871 1.00 96.12  ? 189 GLN B CB  1 ? ? 
ATOM 4204 C CG  . GLN B 1 190 ? -32.285 51.333 -50.386 1.00 104.29 ? 189 GLN B CG  1 ? ? 
ATOM 4205 C CD  . GLN B 1 190 ? -31.611 52.491 -51.065 1.00 116.12 ? 189 GLN B CD  1 ? ? 
ATOM 4206 O OE1 . GLN B 1 190 ? -32.002 53.658 -50.923 1.00 116.60 ? 189 GLN B OE1 1 ? ? 
ATOM 4207 N NE2 . GLN B 1 190 ? -30.574 52.177 -51.821 1.00 116.52 ? 189 GLN B NE2 1 ? ? 
ATOM 4208 N N   . LEU B 1 191 ? -35.650 51.472 -49.064 1.00 79.38  ? 190 LEU B N   1 ? ? 
ATOM 4209 C CA  . LEU B 1 191 ? -36.785 50.603 -49.331 1.00 78.53  ? 190 LEU B CA  1 ? ? 
ATOM 4210 C C   . LEU B 1 191 ? -36.514 49.800 -50.600 1.00 81.93  ? 190 LEU B C   1 ? ? 
ATOM 4211 O O   . LEU B 1 191 ? -36.013 50.346 -51.581 1.00 78.97  ? 190 LEU B O   1 ? ? 
ATOM 4212 C CB  . LEU B 1 191 ? -38.077 51.414 -49.475 1.00 72.69  ? 190 LEU B CB  1 ? ? 
ATOM 4213 C CG  . LEU B 1 191 ? -38.603 52.070 -48.210 1.00 70.38  ? 190 LEU B CG  1 ? ? 
ATOM 4214 C CD1 . LEU B 1 191 ? -39.949 52.699 -48.461 1.00 69.21  ? 190 LEU B CD1 1 ? ? 
ATOM 4215 C CD2 . LEU B 1 191 ? -38.707 51.079 -47.066 1.00 69.49  ? 190 LEU B CD2 1 ? ? 
ATOM 4216 N N   . PRO B 1 192 ? -36.846 48.486 -50.620 1.00 79.62  ? 191 PRO B N   1 ? ? 
ATOM 4217 C CA  . PRO B 1 192 ? -36.463 47.616 -51.727 1.00 76.34  ? 191 PRO B CA  1 ? ? 
ATOM 4218 C C   . PRO B 1 192 ? -37.276 47.844 -52.996 1.00 74.65  ? 191 PRO B C   1 ? ? 
ATOM 4219 O O   . PRO B 1 192 ? -38.335 48.463 -52.951 1.00 75.39  ? 191 PRO B O   1 ? ? 
ATOM 4220 C CB  . PRO B 1 192 ? -36.720 46.224 -51.160 1.00 78.80  ? 191 PRO B CB  1 ? ? 
ATOM 4221 C CG  . PRO B 1 192 ? -37.841 46.439 -50.167 1.00 72.05  ? 191 PRO B CG  1 ? ? 
ATOM 4222 C CD  . PRO B 1 192 ? -37.609 47.786 -49.573 1.00 69.49  ? 191 PRO B CD  1 ? ? 
ATOM 4223 N N   . GLU B 1 193 ? -36.760 47.345 -54.126 1.00 81.98  ? 192 GLU B N   1 ? ? 
ATOM 4224 C CA  . GLU B 1 193 ? -37.529 47.286 -55.359 1.00 90.02  ? 192 GLU B CA  1 ? ? 
ATOM 4225 C C   . GLU B 1 193 ? -38.712 46.354 -55.114 1.00 85.89  ? 192 GLU B C   1 ? ? 
ATOM 4226 O O   . GLU B 1 193 ? -38.536 45.276 -54.551 1.00 85.57  ? 192 GLU B O   1 ? ? 
ATOM 4227 C CB  . GLU B 1 193 ? -36.693 46.763 -56.540 1.00 107.14 ? 192 GLU B CB  1 ? ? 
ATOM 4228 C CG  . GLU B 1 193 ? -35.464 47.593 -56.882 1.00 117.78 ? 192 GLU B CG  1 ? ? 
ATOM 4229 C CD  . GLU B 1 193 ? -35.767 49.025 -57.265 1.00 139.97 ? 192 GLU B CD  1 ? ? 
ATOM 4230 O OE1 . GLU B 1 193 ? -36.770 49.226 -57.986 1.00 154.16 ? 192 GLU B OE1 1 ? ? 
ATOM 4231 O OE2 . GLU B 1 193 ? -35.005 49.940 -56.871 1.00 160.77 ? 192 GLU B OE2 1 ? ? 
ATOM 4232 N N   . THR B 1 194 ? -39.911 46.777 -55.529 1.00 76.68  ? 193 THR B N   1 ? ? 
ATOM 4233 C CA  . THR B 1 194 ? -41.126 46.031 -55.247 1.00 71.20  ? 193 THR B CA  1 ? ? 
ATOM 4234 C C   . THR B 1 194 ? -42.105 46.096 -56.413 1.00 72.38  ? 193 THR B C   1 ? ? 
ATOM 4235 O O   . THR B 1 194 ? -42.099 47.062 -57.174 1.00 71.71  ? 193 THR B O   1 ? ? 
ATOM 4236 C CB  . THR B 1 194 ? -41.781 46.566 -53.963 1.00 69.23  ? 193 THR B CB  1 ? ? 
ATOM 4237 O OG1 . THR B 1 194 ? -42.901 45.746 -53.623 1.00 72.27  ? 193 THR B OG1 1 ? ? 
ATOM 4238 C CG2 . THR B 1 194 ? -42.233 48.015 -54.093 1.00 68.39  ? 193 THR B CG2 1 ? ? 
ATOM 4239 N N   . TYR B 1 195 ? -42.930 45.050 -56.544 1.00 75.21  ? 194 TYR B N   1 ? ? 
ATOM 4240 C CA  . TYR B 1 195 ? -44.150 45.129 -57.329 1.00 76.04  ? 194 TYR B CA  1 ? ? 
ATOM 4241 C C   . TYR B 1 195 ? -45.265 45.686 -56.445 1.00 70.91  ? 194 TYR B C   1 ? ? 
ATOM 4242 O O   . TYR B 1 195 ? -45.106 45.788 -55.229 1.00 63.51  ? 194 TYR B O   1 ? ? 
ATOM 4243 C CB  . TYR B 1 195 ? -44.561 43.758 -57.883 1.00 77.86  ? 194 TYR B CB  1 ? ? 
ATOM 4244 C CG  . TYR B 1 195 ? -43.602 43.149 -58.880 1.00 83.81  ? 194 TYR B CG  1 ? ? 
ATOM 4245 C CD1 . TYR B 1 195 ? -42.492 42.428 -58.459 1.00 84.62  ? 194 TYR B CD1 1 ? ? 
ATOM 4246 C CD2 . TYR B 1 195 ? -43.814 43.278 -60.247 1.00 86.86  ? 194 TYR B CD2 1 ? ? 
ATOM 4247 C CE1 . TYR B 1 195 ? -41.616 41.849 -59.372 1.00 84.76  ? 194 TYR B CE1 1 ? ? 
ATOM 4248 C CE2 . TYR B 1 195 ? -42.942 42.709 -61.170 1.00 93.85  ? 194 TYR B CE2 1 ? ? 
ATOM 4249 C CZ  . TYR B 1 195 ? -41.844 41.990 -60.729 1.00 91.58  ? 194 TYR B CZ  1 ? ? 
ATOM 4250 O OH  . TYR B 1 195 ? -40.975 41.430 -61.637 1.00 95.08  ? 194 TYR B OH  1 ? ? 
ATOM 4251 N N   . PHE B 1 196 ? -46.394 46.038 -57.073 1.00 67.74  ? 195 PHE B N   1 ? ? 
ATOM 4252 C CA  . PHE B 1 196 ? -47.577 46.488 -56.357 1.00 65.98  ? 195 PHE B CA  1 ? ? 
ATOM 4253 C C   . PHE B 1 196 ? -48.823 45.744 -56.830 1.00 66.30  ? 195 PHE B C   1 ? ? 
ATOM 4254 O O   . PHE B 1 196 ? -48.995 45.518 -58.026 1.00 66.67  ? 195 PHE B O   1 ? ? 
ATOM 4255 C CB  . PHE B 1 196 ? -47.765 48.001 -56.537 1.00 65.98  ? 195 PHE B CB  1 ? ? 
ATOM 4256 C CG  . PHE B 1 196 ? -46.691 48.832 -55.877 1.00 64.10  ? 195 PHE B CG  1 ? ? 
ATOM 4257 C CD1 . PHE B 1 196 ? -46.516 48.803 -54.503 1.00 65.69  ? 195 PHE B CD1 1 ? ? 
ATOM 4258 C CD2 . PHE B 1 196 ? -45.852 49.638 -56.630 1.00 64.60  ? 195 PHE B CD2 1 ? ? 
ATOM 4259 C CE1 . PHE B 1 196 ? -45.526 49.569 -53.896 1.00 66.81  ? 195 PHE B CE1 1 ? ? 
ATOM 4260 C CE2 . PHE B 1 196 ? -44.859 50.398 -56.020 1.00 68.16  ? 195 PHE B CE2 1 ? ? 
ATOM 4261 C CZ  . PHE B 1 196 ? -44.703 50.360 -54.657 1.00 69.53  ? 195 PHE B CZ  1 ? ? 
ATOM 4262 N N   . THR B 1 197 ? -49.685 45.360 -55.877 1.00 69.47  ? 196 THR B N   1 ? ? 
ATOM 4263 C CA  . THR B 1 197 ? -50.983 44.788 -56.205 1.00 67.66  ? 196 THR B CA  1 ? ? 
ATOM 4264 C C   . THR B 1 197 ? -51.890 45.885 -56.759 1.00 69.19  ? 196 THR B C   1 ? ? 
ATOM 4265 O O   . THR B 1 197 ? -51.716 47.058 -56.427 1.00 71.83  ? 196 THR B O   1 ? ? 
ATOM 4266 C CB  . THR B 1 197 ? -51.598 44.082 -54.991 1.00 63.47  ? 196 THR B CB  1 ? ? 
ATOM 4267 O OG1 . THR B 1 197 ? -51.491 44.924 -53.844 1.00 65.14  ? 196 THR B OG1 1 ? ? 
ATOM 4268 C CG2 . THR B 1 197 ? -50.928 42.755 -54.698 1.00 68.00  ? 196 THR B CG2 1 ? ? 
ATOM 4269 N N   . GLN B 1 198 ? -52.853 45.488 -57.602 1.00 73.33  ? 197 GLN B N   1 ? ? 
ATOM 4270 C CA  . GLN B 1 198 ? -53.665 46.445 -58.342 1.00 75.24  ? 197 GLN B CA  1 ? ? 
ATOM 4271 C C   . GLN B 1 198 ? -54.961 46.867 -57.645 1.00 71.51  ? 197 GLN B C   1 ? ? 
ATOM 4272 O O   . GLN B 1 198 ? -55.631 47.789 -58.108 1.00 67.25  ? 197 GLN B O   1 ? ? 
ATOM 4273 C CB  . GLN B 1 198 ? -53.992 45.877 -59.735 1.00 77.59  ? 197 GLN B CB  1 ? ? 
ATOM 4274 C CG  . GLN B 1 198 ? -52.762 45.643 -60.608 1.00 78.59  ? 197 GLN B CG  1 ? ? 
ATOM 4275 C CD  . GLN B 1 198 ? -52.033 46.920 -60.950 1.00 74.81  ? 197 GLN B CD  1 ? ? 
ATOM 4276 O OE1 . GLN B 1 198 ? -52.567 47.828 -61.598 1.00 72.57  ? 197 GLN B OE1 1 ? ? 
ATOM 4277 N NE2 . GLN B 1 198 ? -50.788 47.014 -60.525 1.00 71.49  ? 197 GLN B NE2 1 ? ? 
ATOM 4278 N N   . SER B 1 199 ? -55.305 46.189 -56.539 1.00 67.85  ? 198 SER B N   1 ? ? 
ATOM 4279 C CA  . SER B 1 199 ? -56.432 46.565 -55.694 1.00 68.27  ? 198 SER B CA  1 ? ? 
ATOM 4280 C C   . SER B 1 199 ? -57.773 46.652 -56.424 1.00 71.92  ? 198 SER B C   1 ? ? 
ATOM 4281 O O   . SER B 1 199 ? -58.523 47.602 -56.215 1.00 78.88  ? 198 SER B O   1 ? ? 
ATOM 4282 C CB  . SER B 1 199 ? -56.156 47.902 -54.993 1.00 64.56  ? 198 SER B CB  1 ? ? 
ATOM 4283 O OG  . SER B 1 199 ? -55.071 47.817 -54.084 1.00 67.14  ? 198 SER B OG  1 ? ? 
ATOM 4284 N N   . ARG B 1 200 ? -58.084 45.649 -57.258 1.00 76.14  ? 199 ARG B N   1 ? ? 
ATOM 4285 C CA  . ARG B 1 200 ? -59.301 45.672 -58.058 1.00 74.45  ? 199 ARG B CA  1 ? ? 
ATOM 4286 C C   . ARG B 1 200 ? -60.404 44.787 -57.481 1.00 75.81  ? 199 ARG B C   1 ? ? 
ATOM 4287 O O   . ARG B 1 200 ? -60.127 43.841 -56.749 1.00 78.32  ? 199 ARG B O   1 ? ? 
ATOM 4288 C CB  . ARG B 1 200 ? -58.990 45.244 -59.500 1.00 73.99  ? 199 ARG B CB  1 ? ? 
ATOM 4289 C CG  . ARG B 1 200 ? -58.092 46.227 -60.230 1.00 75.96  ? 199 ARG B CG  1 ? ? 
ATOM 4290 C CD  . ARG B 1 200 ? -57.728 45.765 -61.628 1.00 80.76  ? 199 ARG B CD  1 ? ? 
ATOM 4291 N NE  . ARG B 1 200 ? -56.687 44.744 -61.619 1.00 82.21  ? 199 ARG B NE  1 ? ? 
ATOM 4292 C CZ  . ARG B 1 200 ? -56.056 44.306 -62.703 1.00 80.88  ? 199 ARG B CZ  1 ? ? 
ATOM 4293 N NH1 . ARG B 1 200 ? -56.357 44.758 -63.912 1.00 83.17  ? 199 ARG B NH1 1 ? ? 
ATOM 4294 N NH2 . ARG B 1 200 ? -55.097 43.393 -62.570 1.00 82.33  ? 199 ARG B NH2 1 ? ? 
ATOM 4295 N N   . ASN B 1 201 ? -61.657 45.123 -57.822 1.00 88.02  ? 200 ASN B N   1 ? ? 
ATOM 4296 C CA  . ASN B 1 201 ? -62.821 44.334 -57.446 1.00 89.85  ? 200 ASN B CA  1 ? ? 
ATOM 4297 C C   . ASN B 1 201 ? -63.105 43.247 -58.475 1.00 98.98  ? 200 ASN B C   1 ? ? 
ATOM 4298 O O   . ASN B 1 201 ? -62.637 43.320 -59.610 1.00 120.24 ? 200 ASN B O   1 ? ? 
ATOM 4299 C CB  . ASN B 1 201 ? -64.071 45.203 -57.311 1.00 93.02  ? 200 ASN B CB  1 ? ? 
ATOM 4300 C CG  . ASN B 1 201 ? -64.059 46.116 -56.117 1.00 114.76 ? 200 ASN B CG  1 ? ? 
ATOM 4301 O OD1 . ASN B 1 201 ? -64.232 47.331 -56.240 1.00 152.39 ? 200 ASN B OD1 1 ? ? 
ATOM 4302 N ND2 . ASN B 1 201 ? -63.854 45.553 -54.934 1.00 110.87 ? 200 ASN B ND2 1 ? ? 
ATOM 4303 N N   . LEU B 1 202 ? -63.897 42.252 -58.062 1.00 100.56 ? 201 LEU B N   1 ? ? 
ATOM 4304 C CA  . LEU B 1 202 ? -64.254 41.134 -58.918 1.00 104.11 ? 201 LEU B CA  1 ? ? 
ATOM 4305 C C   . LEU B 1 202 ? -65.429 41.475 -59.833 1.00 106.73 ? 201 LEU B C   1 ? ? 
ATOM 4306 O O   . LEU B 1 202 ? -65.528 40.945 -60.937 1.00 101.53 ? 201 LEU B O   1 ? ? 
ATOM 4307 C CB  . LEU B 1 202 ? -64.583 39.917 -58.041 1.00 99.70  ? 201 LEU B CB  1 ? ? 
ATOM 4308 C CG  . LEU B 1 202 ? -65.016 38.654 -58.769 1.00 107.76 ? 201 LEU B CG  1 ? ? 
ATOM 4309 C CD1 . LEU B 1 202 ? -63.961 38.197 -59.766 1.00 116.30 ? 201 LEU B CD1 1 ? ? 
ATOM 4310 C CD2 . LEU B 1 202 ? -65.316 37.549 -57.787 1.00 102.01 ? 201 LEU B CD2 1 ? ? 
ATOM 4311 N N   . GLN B 1 203 ? -66.311 42.369 -59.369 1.00 115.06 ? 202 GLN B N   1 ? ? 
ATOM 4312 C CA  . GLN B 1 203 ? -67.530 42.691 -60.092 1.00 125.61 ? 202 GLN B CA  1 ? ? 
ATOM 4313 C C   . GLN B 1 203 ? -67.345 43.824 -61.099 1.00 123.74 ? 202 GLN B C   1 ? ? 
ATOM 4314 O O   . GLN B 1 203 ? -67.908 43.771 -62.191 1.00 126.80 ? 202 GLN B O   1 ? ? 
ATOM 4315 C CB  . GLN B 1 203 ? -68.643 43.041 -59.100 1.00 149.12 ? 202 GLN B CB  1 ? ? 
ATOM 4316 C CG  . GLN B 1 203 ? -68.984 41.884 -58.174 1.00 156.80 ? 202 GLN B CG  1 ? ? 
ATOM 4317 C CD  . GLN B 1 203 ? -70.312 42.088 -57.490 1.00 155.70 ? 202 GLN B CD  1 ? ? 
ATOM 4318 O OE1 . GLN B 1 203 ? -70.503 43.049 -56.740 1.00 168.61 ? 202 GLN B OE1 1 ? ? 
ATOM 4319 N NE2 . GLN B 1 203 ? -71.264 41.194 -57.736 1.00 135.58 ? 202 GLN B NE2 1 ? ? 
ATOM 4320 N N   . GLU B 1 204 ? -66.556 44.840 -60.726 1.00 129.51 ? 203 GLU B N   1 ? ? 
ATOM 4321 C CA  . GLU B 1 204 ? -66.272 45.966 -61.605 1.00 122.01 ? 203 GLU B CA  1 ? ? 
ATOM 4322 C C   . GLU B 1 204 ? -64.825 45.910 -62.091 1.00 108.90 ? 203 GLU B C   1 ? ? 
ATOM 4323 O O   . GLU B 1 204 ? -64.118 46.915 -62.065 1.00 109.49 ? 203 GLU B O   1 ? ? 
ATOM 4324 C CB  . GLU B 1 204 ? -66.572 47.308 -60.892 1.00 131.36 ? 203 GLU B CB  1 ? ? 
ATOM 4325 C CG  . GLU B 1 204 ? -65.840 47.518 -59.574 1.00 154.66 ? 203 GLU B CG  1 ? ? 
ATOM 4326 C CD  . GLU B 1 204 ? -66.317 48.714 -58.772 1.00 146.79 ? 203 GLU B CD  1 ? ? 
ATOM 4327 O OE1 . GLU B 1 204 ? -67.496 48.708 -58.351 1.00 141.27 ? 203 GLU B OE1 1 ? ? 
ATOM 4328 O OE2 . GLU B 1 204 ? -65.517 49.652 -58.558 1.00 135.57 ? 203 GLU B OE2 1 ? ? 
ATOM 4329 N N   . PHE B 1 205 ? -64.405 44.728 -62.564 1.00 95.22  ? 204 PHE B N   1 ? ? 
ATOM 4330 C CA  . PHE B 1 205 ? -63.021 44.494 -62.948 1.00 93.68  ? 204 PHE B CA  1 ? ? 
ATOM 4331 C C   . PHE B 1 205 ? -62.716 45.108 -64.311 1.00 93.22  ? 204 PHE B C   1 ? ? 
ATOM 4332 O O   . PHE B 1 205 ? -63.444 44.870 -65.273 1.00 89.78  ? 204 PHE B O   1 ? ? 
ATOM 4333 C CB  . PHE B 1 205 ? -62.704 42.990 -62.982 1.00 92.06  ? 204 PHE B CB  1 ? ? 
ATOM 4334 C CG  . PHE B 1 205 ? -61.248 42.664 -63.226 1.00 89.05  ? 204 PHE B CG  1 ? ? 
ATOM 4335 C CD1 . PHE B 1 205 ? -60.711 42.712 -64.504 1.00 86.51  ? 204 PHE B CD1 1 ? ? 
ATOM 4336 C CD2 . PHE B 1 205 ? -60.412 42.326 -62.175 1.00 88.04  ? 204 PHE B CD2 1 ? ? 
ATOM 4337 C CE1 . PHE B 1 205 ? -59.370 42.412 -64.724 1.00 85.32  ? 204 PHE B CE1 1 ? ? 
ATOM 4338 C CE2 . PHE B 1 205 ? -59.071 42.028 -62.399 1.00 83.90  ? 204 PHE B CE2 1 ? ? 
ATOM 4339 C CZ  . PHE B 1 205 ? -58.558 42.073 -63.671 1.00 85.11  ? 204 PHE B CZ  1 ? ? 
ATOM 4340 N N   . LYS B 1 206 ? -61.622 45.878 -64.374 1.00 96.54  ? 205 LYS B N   1 ? ? 
ATOM 4341 C CA  . LYS B 1 206 ? -61.175 46.514 -65.602 1.00 100.67 ? 205 LYS B CA  1 ? ? 
ATOM 4342 C C   . LYS B 1 206 ? -59.724 46.148 -65.905 1.00 93.44  ? 205 LYS B C   1 ? ? 
ATOM 4343 O O   . LYS B 1 206 ? -58.878 46.151 -65.010 1.00 94.91  ? 205 LYS B O   1 ? ? 
ATOM 4344 C CB  . LYS B 1 206 ? -61.319 48.042 -65.499 1.00 111.65 ? 205 LYS B CB  1 ? ? 
ATOM 4345 C CG  . LYS B 1 206 ? -62.763 48.510 -65.353 1.00 118.04 ? 205 LYS B CG  1 ? ? 
ATOM 4346 C CD  . LYS B 1 206 ? -62.919 50.015 -65.431 1.00 129.00 ? 205 LYS B CD  1 ? ? 
ATOM 4347 C CE  . LYS B 1 206 ? -64.362 50.435 -65.295 1.00 132.52 ? 205 LYS B CE  1 ? ? 
ATOM 4348 N NZ  . LYS B 1 206 ? -64.515 51.909 -65.386 1.00 140.22 ? 205 LYS B NZ  1 ? ? 
ATOM 4349 N N   . PRO B 1 207 ? -59.386 45.825 -67.176 1.00 85.93  ? 206 PRO B N   1 ? ? 
ATOM 4350 C CA  . PRO B 1 207 ? -57.999 45.581 -67.555 1.00 89.70  ? 206 PRO B CA  1 ? ? 
ATOM 4351 C C   . PRO B 1 207 ? -57.162 46.857 -67.582 1.00 94.44  ? 206 PRO B C   1 ? ? 
ATOM 4352 O O   . PRO B 1 207 ? -57.712 47.954 -67.669 1.00 89.40  ? 206 PRO B O   1 ? ? 
ATOM 4353 C CB  . PRO B 1 207 ? -58.127 44.951 -68.943 1.00 94.03  ? 206 PRO B CB  1 ? ? 
ATOM 4354 C CG  . PRO B 1 207 ? -59.426 45.485 -69.483 1.00 92.54  ? 206 PRO B CG  1 ? ? 
ATOM 4355 C CD  . PRO B 1 207 ? -60.327 45.677 -68.299 1.00 87.26  ? 206 PRO B CD  1 ? ? 
ATOM 4356 N N   . ARG B 1 208 ? -55.834 46.702 -67.493 1.00 97.28  ? 207 ARG B N   1 ? ? 
ATOM 4357 C CA  . ARG B 1 208 ? -54.915 47.831 -67.541 1.00 89.56  ? 207 ARG B CA  1 ? ? 
ATOM 4358 C C   . ARG B 1 208 ? -53.720 47.586 -68.464 1.00 92.07  ? 207 ARG B C   1 ? ? 
ATOM 4359 O O   . ARG B 1 208 ? -52.694 48.252 -68.339 1.00 97.64  ? 207 ARG B O   1 ? ? 
ATOM 4360 C CB  . ARG B 1 208 ? -54.432 48.170 -66.113 1.00 83.90  ? 207 ARG B CB  1 ? ? 
ATOM 4361 C CG  . ARG B 1 208 ? -55.558 48.610 -65.180 1.00 82.83  ? 207 ARG B CG  1 ? ? 
ATOM 4362 C CD  . ARG B 1 208 ? -55.067 48.936 -63.784 1.00 81.33  ? 207 ARG B CD  1 ? ? 
ATOM 4363 N NE  . ARG B 1 208 ? -56.158 49.378 -62.920 1.00 87.87  ? 207 ARG B NE  1 ? ? 
ATOM 4364 C CZ  . ARG B 1 208 ? -56.060 49.550 -61.607 1.00 91.90  ? 207 ARG B CZ  1 ? ? 
ATOM 4365 N NH1 . ARG B 1 208 ? -54.929 49.320 -60.960 1.00 100.56 ? 207 ARG B NH1 1 ? ? 
ATOM 4366 N NH2 . ARG B 1 208 ? -57.127 49.955 -60.923 1.00 83.55  ? 207 ARG B NH2 1 ? ? 
ATOM 4367 N N   . SER B 1 209 ? -53.864 46.638 -69.400 1.00 95.49  ? 208 SER B N   1 ? ? 
ATOM 4368 C CA  . SER B 1 209 ? -52.847 46.378 -70.408 1.00 98.86  ? 208 SER B CA  1 ? ? 
ATOM 4369 C C   . SER B 1 209 ? -53.458 45.639 -71.594 1.00 99.83  ? 208 SER B C   1 ? ? 
ATOM 4370 O O   . SER B 1 209 ? -54.524 45.044 -71.470 1.00 94.34  ? 208 SER B O   1 ? ? 
ATOM 4371 C CB  . SER B 1 209 ? -51.685 45.560 -69.842 1.00 97.67  ? 208 SER B CB  1 ? ? 
ATOM 4372 O OG  . SER B 1 209 ? -51.961 44.166 -69.842 1.00 102.22 ? 208 SER B OG  1 ? ? 
ATOM 4373 N N   . GLN B 1 210 ? -52.755 45.670 -72.732 1.00 107.84 ? 209 GLN B N   1 ? ? 
ATOM 4374 C CA  . GLN B 1 210 ? -53.178 44.957 -73.926 1.00 123.07 ? 209 GLN B CA  1 ? ? 
ATOM 4375 C C   . GLN B 1 210 ? -53.260 43.454 -73.662 1.00 120.58 ? 209 GLN B C   1 ? ? 
ATOM 4376 O O   . GLN B 1 210 ? -54.155 42.780 -74.170 1.00 116.14 ? 209 GLN B O   1 ? ? 
ATOM 4377 C CB  . GLN B 1 210 ? -52.207 45.255 -75.088 1.00 135.82 ? 209 GLN B CB  1 ? ? 
ATOM 4378 C CG  . GLN B 1 210 ? -52.633 44.679 -76.441 1.00 138.11 ? 209 GLN B CG  1 ? ? 
ATOM 4379 C CD  . GLN B 1 210 ? -53.969 45.214 -76.892 1.00 138.59 ? 209 GLN B CD  1 ? ? 
ATOM 4380 O OE1 . GLN B 1 210 ? -54.173 46.427 -77.012 1.00 136.77 ? 209 GLN B OE1 1 ? ? 
ATOM 4381 N NE2 . GLN B 1 210 ? -54.913 44.320 -77.141 1.00 139.14 ? 209 GLN B NE2 1 ? ? 
ATOM 4382 N N   . MET B 1 211 ? -52.320 42.945 -72.856 1.00 115.71 ? 210 MET B N   1 ? ? 
ATOM 4383 C CA  . MET B 1 211 ? -52.277 41.535 -72.506 1.00 108.78 ? 210 MET B CA  1 ? ? 
ATOM 4384 C C   . MET B 1 211 ? -53.510 41.162 -71.683 1.00 105.33 ? 210 MET B C   1 ? ? 
ATOM 4385 O O   . MET B 1 211 ? -54.102 40.105 -71.897 1.00 102.37 ? 210 MET B O   1 ? ? 
ATOM 4386 C CB  . MET B 1 211 ? -50.970 41.224 -71.744 1.00 106.17 ? 210 MET B CB  1 ? ? 
ATOM 4387 C CG  . MET B 1 211 ? -50.813 39.762 -71.359 1.00 106.63 ? 210 MET B CG  1 ? ? 
ATOM 4388 S SD  . MET B 1 211 ? -49.328 39.405 -70.381 1.00 109.98 ? 210 MET B SD  1 ? ? 
ATOM 4389 C CE  . MET B 1 211 ? -48.075 40.206 -71.335 1.00 118.73 ? 210 MET B CE  1 ? ? 
ATOM 4390 N N   . GLU B 1 212 ? -53.906 42.045 -70.755 1.00 104.44 ? 211 GLU B N   1 ? ? 
ATOM 4391 C CA  . GLU B 1 212 ? -55.098 41.820 -69.951 1.00 100.02 ? 211 GLU B CA  1 ? ? 
ATOM 4392 C C   . GLU B 1 212 ? -56.381 41.850 -70.783 1.00 101.55 ? 211 GLU B C   1 ? ? 
ATOM 4393 O O   . GLU B 1 212 ? -57.296 41.068 -70.528 1.00 102.21 ? 211 GLU B O   1 ? ? 
ATOM 4394 C CB  . GLU B 1 212 ? -55.184 42.831 -68.785 1.00 95.33  ? 211 GLU B CB  1 ? ? 
ATOM 4395 C CG  . GLU B 1 212 ? -54.268 42.470 -67.625 1.00 95.84  ? 211 GLU B CG  1 ? ? 
ATOM 4396 C CD  . GLU B 1 212 ? -54.543 43.150 -66.295 1.00 91.52  ? 211 GLU B CD  1 ? ? 
ATOM 4397 O OE1 . GLU B 1 212 ? -55.296 44.152 -66.264 1.00 81.54  ? 211 GLU B OE1 1 ? ? 
ATOM 4398 O OE2 . GLU B 1 212 ? -54.006 42.662 -65.272 1.00 90.66  ? 211 GLU B OE2 1 ? ? 
ATOM 4399 N N   . ILE B 1 213 ? -56.438 42.739 -71.785 1.00 103.37 ? 212 ILE B N   1 ? ? 
ATOM 4400 C CA  . ILE B 1 213 ? -57.598 42.830 -72.661 1.00 105.48 ? 212 ILE B CA  1 ? ? 
ATOM 4401 C C   . ILE B 1 213 ? -57.694 41.568 -73.516 1.00 109.62 ? 212 ILE B C   1 ? ? 
ATOM 4402 O O   . ILE B 1 213 ? -58.778 41.010 -73.675 1.00 111.39 ? 212 ILE B O   1 ? ? 
ATOM 4403 C CB  . ILE B 1 213 ? -57.579 44.113 -73.545 1.00 112.07 ? 212 ILE B CB  1 ? ? 
ATOM 4404 C CG1 . ILE B 1 213 ? -57.417 45.398 -72.706 1.00 111.35 ? 212 ILE B CG1 1 ? ? 
ATOM 4405 C CG2 . ILE B 1 213 ? -58.836 44.208 -74.416 1.00 112.74 ? 212 ILE B CG2 1 ? ? 
ATOM 4406 C CD1 . ILE B 1 213 ? -57.080 46.635 -73.531 1.00 111.71 ? 212 ILE B CD1 1 ? ? 
ATOM 4407 N N   . ASP B 1 214 ? -56.551 41.130 -74.063 1.00 112.55 ? 213 ASP B N   1 ? ? 
ATOM 4408 C CA  . ASP B 1 214 ? -56.476 39.885 -74.813 1.00 113.14 ? 213 ASP B CA  1 ? ? 
ATOM 4409 C C   . ASP B 1 214 ? -56.922 38.690 -73.972 1.00 117.37 ? 213 ASP B C   1 ? ? 
ATOM 4410 O O   . ASP B 1 214 ? -57.662 37.840 -74.458 1.00 117.33 ? 213 ASP B O   1 ? ? 
ATOM 4411 C CB  . ASP B 1 214 ? -55.048 39.642 -75.346 1.00 110.38 ? 213 ASP B CB  1 ? ? 
ATOM 4412 C CG  . ASP B 1 214 ? -54.647 40.488 -76.544 1.00 111.99 ? 213 ASP B CG  1 ? ? 
ATOM 4413 O OD1 . ASP B 1 214 ? -55.506 41.241 -77.057 1.00 107.66 ? 213 ASP B OD1 1 ? ? 
ATOM 4414 O OD2 . ASP B 1 214 ? -53.470 40.394 -76.971 1.00 110.16 ? 213 ASP B OD2 1 ? ? 
ATOM 4415 N N   . PHE B 1 215 ? -56.477 38.640 -72.709 1.00 118.83 ? 214 PHE B N   1 ? ? 
ATOM 4416 C CA  . PHE B 1 215 ? -56.825 37.548 -71.811 1.00 112.71 ? 214 PHE B CA  1 ? ? 
ATOM 4417 C C   . PHE B 1 215 ? -58.335 37.386 -71.641 1.00 109.31 ? 214 PHE B C   1 ? ? 
ATOM 4418 O O   . PHE B 1 215 ? -58.855 36.275 -71.746 1.00 107.07 ? 214 PHE B O   1 ? ? 
ATOM 4419 C CB  . PHE B 1 215 ? -56.164 37.743 -70.439 1.00 110.73 ? 214 PHE B CB  1 ? ? 
ATOM 4420 C CG  . PHE B 1 215 ? -56.487 36.647 -69.452 1.00 110.48 ? 214 PHE B CG  1 ? ? 
ATOM 4421 C CD1 . PHE B 1 215 ? -57.661 36.676 -68.718 1.00 109.84 ? 214 PHE B CD1 1 ? ? 
ATOM 4422 C CD2 . PHE B 1 215 ? -55.625 35.576 -69.272 1.00 109.44 ? 214 PHE B CD2 1 ? ? 
ATOM 4423 C CE1 . PHE B 1 215 ? -57.957 35.664 -67.813 1.00 110.86 ? 214 PHE B CE1 1 ? ? 
ATOM 4424 C CE2 . PHE B 1 215 ? -55.926 34.565 -68.370 1.00 105.23 ? 214 PHE B CE2 1 ? ? 
ATOM 4425 C CZ  . PHE B 1 215 ? -57.089 34.615 -67.645 1.00 108.51 ? 214 PHE B CZ  1 ? ? 
ATOM 4426 N N   . LEU B 1 216 ? -59.017 38.504 -71.364 1.00 106.21 ? 215 LEU B N   1 ? ? 
ATOM 4427 C CA  . LEU B 1 216 ? -60.461 38.514 -71.183 1.00 103.34 ? 215 LEU B CA  1 ? ? 
ATOM 4428 C C   . LEU B 1 216 ? -61.222 38.172 -72.462 1.00 106.95 ? 215 LEU B C   1 ? ? 
ATOM 4429 O O   . LEU B 1 216 ? -62.225 37.465 -72.409 1.00 109.86 ? 215 LEU B O   1 ? ? 
ATOM 4430 C CB  . LEU B 1 216 ? -60.920 39.897 -70.707 1.00 104.35 ? 215 LEU B CB  1 ? ? 
ATOM 4431 C CG  . LEU B 1 216 ? -60.460 40.325 -69.322 1.00 104.64 ? 215 LEU B CG  1 ? ? 
ATOM 4432 C CD1 . LEU B 1 216 ? -60.950 41.723 -69.003 1.00 106.85 ? 215 LEU B CD1 1 ? ? 
ATOM 4433 C CD2 . LEU B 1 216 ? -60.932 39.353 -68.257 1.00 101.77 ? 215 LEU B CD2 1 ? ? 
ATOM 4434 N N   . GLU B 1 217 ? -60.743 38.687 -73.601 1.00 112.80 ? 216 GLU B N   1 ? ? 
ATOM 4435 C CA  . GLU B 1 217 ? -61.454 38.557 -74.863 1.00 121.63 ? 216 GLU B CA  1 ? ? 
ATOM 4436 C C   . GLU B 1 217 ? -61.233 37.207 -75.543 1.00 121.99 ? 216 GLU B C   1 ? ? 
ATOM 4437 O O   . GLU B 1 217 ? -62.182 36.611 -76.049 1.00 120.76 ? 216 GLU B O   1 ? ? 
ATOM 4438 C CB  . GLU B 1 217 ? -61.032 39.688 -75.816 1.00 133.62 ? 216 GLU B CB  1 ? ? 
ATOM 4439 C CG  . GLU B 1 217 ? -61.979 39.890 -76.988 1.00 147.18 ? 216 GLU B CG  1 ? ? 
ATOM 4440 C CD  . GLU B 1 217 ? -63.390 40.290 -76.592 1.00 156.47 ? 216 GLU B CD  1 ? ? 
ATOM 4441 O OE1 . GLU B 1 217 ? -63.525 41.099 -75.646 1.00 148.22 ? 216 GLU B OE1 1 ? ? 
ATOM 4442 O OE2 . GLU B 1 217 ? -64.356 39.816 -77.234 1.00 159.03 ? 216 GLU B OE2 1 ? ? 
ATOM 4443 N N   . LEU B 1 218 ? -59.980 36.735 -75.554 1.00 127.29 ? 217 LEU B N   1 ? ? 
ATOM 4444 C CA  . LEU B 1 218 ? -59.605 35.539 -76.295 1.00 137.23 ? 217 LEU B CA  1 ? ? 
ATOM 4445 C C   . LEU B 1 218 ? -59.975 34.246 -75.573 1.00 135.00 ? 217 LEU B C   1 ? ? 
ATOM 4446 O O   . LEU B 1 218 ? -60.197 34.237 -74.362 1.00 135.90 ? 217 LEU B O   1 ? ? 
ATOM 4447 C CB  . LEU B 1 218 ? -58.084 35.494 -76.545 1.00 145.24 ? 217 LEU B CB  1 ? ? 
ATOM 4448 C CG  . LEU B 1 218 ? -57.429 36.609 -77.345 1.00 147.18 ? 217 LEU B CG  1 ? ? 
ATOM 4449 C CD1 . LEU B 1 218 ? -55.966 36.298 -77.554 1.00 149.41 ? 217 LEU B CD1 1 ? ? 
ATOM 4450 C CD2 . LEU B 1 218 ? -58.109 36.837 -78.684 1.00 146.20 ? 217 LEU B CD2 1 ? ? 
ATOM 4451 N N   . ALA B 1 219 ? -60.020 33.153 -76.346 1.00 139.29 ? 218 ALA B N   1 ? ? 
ATOM 4452 C CA  . ALA B 1 219 ? -60.144 31.811 -75.803 1.00 140.28 ? 218 ALA B CA  1 ? ? 
ATOM 4453 C C   . ALA B 1 219 ? -58.805 31.370 -75.216 1.00 144.24 ? 218 ALA B C   1 ? ? 
ATOM 4454 O O   . ALA B 1 219 ? -57.771 31.984 -75.473 1.00 154.27 ? 218 ALA B O   1 ? ? 
ATOM 4455 C CB  . ALA B 1 219 ? -60.604 30.837 -76.876 1.00 140.23 ? 218 ALA B CB  1 ? ? 
ATOM 4456 N N   . MET B 1 220 ? -58.849 30.290 -74.432 1.00 137.47 ? 219 MET B N   1 ? ? 
ATOM 4457 C CA  . MET B 1 220 ? -57.710 29.842 -73.648 1.00 130.54 ? 219 MET B CA  1 ? ? 
ATOM 4458 C C   . MET B 1 220 ? -56.537 29.467 -74.554 1.00 130.24 ? 219 MET B C   1 ? ? 
ATOM 4459 O O   . MET B 1 220 ? -55.477 30.085 -74.477 1.00 128.91 ? 219 MET B O   1 ? ? 
ATOM 4460 C CB  . MET B 1 220 ? -58.173 28.673 -72.762 1.00 128.47 ? 219 MET B CB  1 ? ? 
ATOM 4461 C CG  . MET B 1 220 ? -57.091 27.938 -72.044 1.00 132.74 ? 219 MET B CG  1 ? ? 
ATOM 4462 S SD  . MET B 1 220 ? -57.864 26.804 -70.865 1.00 140.82 ? 219 MET B SD  1 ? ? 
ATOM 4463 C CE  . MET B 1 220 ? -56.515 26.178 -70.130 1.00 137.83 ? 219 MET B CE  1 ? ? 
ATOM 4464 N N   . ASP B 1 221 ? -56.752 28.489 -75.445 1.00 131.02 ? 220 ASP B N   1 ? ? 
ATOM 4465 C CA  . ASP B 1 221 ? -55.699 27.995 -76.322 1.00 131.84 ? 220 ASP B CA  1 ? ? 
ATOM 4466 C C   . ASP B 1 221 ? -55.042 29.098 -77.154 1.00 137.40 ? 220 ASP B C   1 ? ? 
ATOM 4467 O O   . ASP B 1 221 ? -53.824 29.098 -77.330 1.00 128.47 ? 220 ASP B O   1 ? ? 
ATOM 4468 C CB  . ASP B 1 221 ? -56.224 26.882 -77.245 1.00 135.30 ? 220 ASP B CB  1 ? ? 
ATOM 4469 C CG  . ASP B 1 221 ? -57.347 27.262 -78.186 1.00 148.38 ? 220 ASP B CG  1 ? ? 
ATOM 4470 O OD1 . ASP B 1 221 ? -57.923 28.353 -78.013 1.00 159.45 ? 220 ASP B OD1 1 ? ? 
ATOM 4471 O OD2 . ASP B 1 221 ? -57.640 26.470 -79.109 1.00 150.15 ? 220 ASP B OD2 1 ? ? 
ATOM 4472 N N   . GLU B 1 222 ? -55.854 30.037 -77.657 1.00 147.91 ? 221 GLU B N   1 ? ? 
ATOM 4473 C CA  . GLU B 1 222 ? -55.353 31.149 -78.453 1.00 151.92 ? 221 GLU B CA  1 ? ? 
ATOM 4474 C C   . GLU B 1 222 ? -54.438 32.070 -77.649 1.00 147.13 ? 221 GLU B C   1 ? ? 
ATOM 4475 O O   . GLU B 1 222 ? -53.388 32.479 -78.137 1.00 167.45 ? 221 GLU B O   1 ? ? 
ATOM 4476 C CB  . GLU B 1 222 ? -56.506 31.972 -79.057 1.00 157.41 ? 221 GLU B CB  1 ? ? 
ATOM 4477 C CG  . GLU B 1 222 ? -57.064 31.373 -80.338 1.00 165.66 ? 221 GLU B CG  1 ? ? 
ATOM 4478 C CD  . GLU B 1 222 ? -58.016 32.275 -81.094 1.00 160.81 ? 221 GLU B CD  1 ? ? 
ATOM 4479 O OE1 . GLU B 1 222 ? -59.071 32.639 -80.528 1.00 157.12 ? 221 GLU B OE1 1 ? ? 
ATOM 4480 O OE2 . GLU B 1 222 ? -57.704 32.618 -82.256 1.00 154.17 ? 221 GLU B OE2 1 ? ? 
ATOM 4481 N N   . PHE B 1 223 ? -54.847 32.396 -76.418 1.00 132.36 ? 222 PHE B N   1 ? ? 
ATOM 4482 C CA  . PHE B 1 223 ? -54.053 33.268 -75.566 1.00 125.95 ? 222 PHE B CA  1 ? ? 
ATOM 4483 C C   . PHE B 1 223 ? -52.682 32.677 -75.243 1.00 123.21 ? 222 PHE B C   1 ? ? 
ATOM 4484 O O   . PHE B 1 223 ? -51.683 33.397 -75.274 1.00 114.36 ? 222 PHE B O   1 ? ? 
ATOM 4485 C CB  . PHE B 1 223 ? -54.799 33.608 -74.267 1.00 126.13 ? 222 PHE B CB  1 ? ? 
ATOM 4486 C CG  . PHE B 1 223 ? -54.089 34.656 -73.443 1.00 121.29 ? 222 PHE B CG  1 ? ? 
ATOM 4487 C CD1 . PHE B 1 223 ? -53.074 34.304 -72.570 1.00 116.44 ? 222 PHE B CD1 1 ? ? 
ATOM 4488 C CD2 . PHE B 1 223 ? -54.405 36.000 -73.577 1.00 118.15 ? 222 PHE B CD2 1 ? ? 
ATOM 4489 C CE1 . PHE B 1 223 ? -52.412 35.272 -71.824 1.00 115.89 ? 222 PHE B CE1 1 ? ? 
ATOM 4490 C CE2 . PHE B 1 223 ? -53.738 36.964 -72.835 1.00 115.15 ? 222 PHE B CE2 1 ? ? 
ATOM 4491 C CZ  . PHE B 1 223 ? -52.748 36.595 -71.959 1.00 116.27 ? 222 PHE B CZ  1 ? ? 
ATOM 4492 N N   . ILE B 1 224 ? -52.637 31.371 -74.946 1.00 132.24 ? 223 ILE B N   1 ? ? 
ATOM 4493 C CA  . ILE B 1 224 ? -51.383 30.710 -74.614 1.00 133.79 ? 223 ILE B CA  1 ? ? 
ATOM 4494 C C   . ILE B 1 224 ? -50.457 30.658 -75.828 1.00 137.73 ? 223 ILE B C   1 ? ? 
ATOM 4495 O O   . ILE B 1 224 ? -49.248 30.823 -75.679 1.00 136.24 ? 223 ILE B O   1 ? ? 
ATOM 4496 C CB  . ILE B 1 224 ? -51.608 29.289 -74.009 1.00 137.00 ? 223 ILE B CB  1 ? ? 
ATOM 4497 C CG1 . ILE B 1 224 ? -52.558 29.333 -72.786 1.00 138.00 ? 223 ILE B CG1 1 ? ? 
ATOM 4498 C CG2 . ILE B 1 224 ? -50.289 28.576 -73.645 1.00 132.86 ? 223 ILE B CG2 1 ? ? 
ATOM 4499 C CD1 . ILE B 1 224 ? -53.795 28.538 -72.922 1.00 140.21 ? 223 ILE B CD1 1 ? ? 
ATOM 4500 N N   . GLU B 1 225 ? -51.032 30.426 -77.018 1.00 147.88 ? 224 GLU B N   1 ? ? 
ATOM 4501 C CA  . GLU B 1 225 ? -50.262 30.386 -78.252 1.00 151.66 ? 224 GLU B CA  1 ? ? 
ATOM 4502 C C   . GLU B 1 225 ? -49.608 31.737 -78.537 1.00 153.40 ? 224 GLU B C   1 ? ? 
ATOM 4503 O O   . GLU B 1 225 ? -48.392 31.799 -78.712 1.00 162.52 ? 224 GLU B O   1 ? ? 
ATOM 4504 C CB  . GLU B 1 225 ? -51.140 29.958 -79.444 1.00 150.35 ? 224 GLU B CB  1 ? ? 
ATOM 4505 C CG  . GLU B 1 225 ? -50.363 29.789 -80.743 1.00 148.56 ? 224 GLU B CG  1 ? ? 
ATOM 4506 C CD  . GLU B 1 225 ? -51.191 29.362 -81.937 1.00 145.65 ? 224 GLU B CD  1 ? ? 
ATOM 4507 O OE1 . GLU B 1 225 ? -52.171 30.068 -82.266 1.00 143.51 ? 224 GLU B OE1 1 ? ? 
ATOM 4508 O OE2 . GLU B 1 225 ? -50.852 28.327 -82.553 1.00 147.41 ? 224 GLU B OE2 1 ? ? 
ATOM 4509 N N   . ARG B 1 226 ? -50.419 32.803 -78.568 1.00 143.82 ? 225 ARG B N   1 ? ? 
ATOM 4510 C CA  . ARG B 1 226 ? -49.937 34.123 -78.944 1.00 140.64 ? 225 ARG B CA  1 ? ? 
ATOM 4511 C C   . ARG B 1 226 ? -48.781 34.628 -78.080 1.00 135.04 ? 225 ARG B C   1 ? ? 
ATOM 4512 O O   . ARG B 1 226 ? -47.817 35.159 -78.626 1.00 149.43 ? 225 ARG B O   1 ? ? 
ATOM 4513 C CB  . ARG B 1 226 ? -51.071 35.168 -78.941 1.00 138.07 ? 225 ARG B CB  1 ? ? 
ATOM 4514 C CG  . ARG B 1 226 ? -50.615 36.555 -79.398 1.00 142.06 ? 225 ARG B CG  1 ? ? 
ATOM 4515 C CD  . ARG B 1 226 ? -51.730 37.569 -79.360 1.00 150.15 ? 225 ARG B CD  1 ? ? 
ATOM 4516 N NE  . ARG B 1 226 ? -52.774 37.271 -80.332 1.00 159.92 ? 225 ARG B NE  1 ? ? 
ATOM 4517 C CZ  . ARG B 1 226 ? -53.829 38.045 -80.557 1.00 162.92 ? 225 ARG B CZ  1 ? ? 
ATOM 4518 N NH1 . ARG B 1 226 ? -53.994 39.193 -79.918 1.00 159.81 ? 225 ARG B NH1 1 ? ? 
ATOM 4519 N NH2 . ARG B 1 226 ? -54.737 37.661 -81.449 1.00 163.54 ? 225 ARG B NH2 1 ? ? 
ATOM 4520 N N   . TYR B 1 227 ? -48.880 34.493 -76.751 1.00 127.40 ? 226 TYR B N   1 ? ? 
ATOM 4521 C CA  . TYR B 1 227 ? -47.825 34.979 -75.873 1.00 128.09 ? 226 TYR B CA  1 ? ? 
ATOM 4522 C C   . TYR B 1 227 ? -46.845 33.880 -75.450 1.00 132.50 ? 226 TYR B C   1 ? ? 
ATOM 4523 O O   . TYR B 1 227 ? -46.095 34.045 -74.490 1.00 130.12 ? 226 TYR B O   1 ? ? 
ATOM 4524 C CB  . TYR B 1 227 ? -48.444 35.665 -74.645 1.00 122.72 ? 226 TYR B CB  1 ? ? 
ATOM 4525 C CG  . TYR B 1 227 ? -49.250 36.909 -74.951 1.00 116.97 ? 226 TYR B CG  1 ? ? 
ATOM 4526 C CD1 . TYR B 1 227 ? -50.552 36.820 -75.426 1.00 121.04 ? 226 TYR B CD1 1 ? ? 
ATOM 4527 C CD2 . TYR B 1 227 ? -48.716 38.176 -74.753 1.00 109.49 ? 226 TYR B CD2 1 ? ? 
ATOM 4528 C CE1 . TYR B 1 227 ? -51.302 37.960 -75.699 1.00 118.85 ? 226 TYR B CE1 1 ? ? 
ATOM 4529 C CE2 . TYR B 1 227 ? -49.454 39.324 -75.026 1.00 108.78 ? 226 TYR B CE2 1 ? ? 
ATOM 4530 C CZ  . TYR B 1 227 ? -50.749 39.212 -75.501 1.00 113.01 ? 226 TYR B CZ  1 ? ? 
ATOM 4531 O OH  . TYR B 1 227 ? -51.491 40.341 -75.770 1.00 108.67 ? 226 TYR B OH  1 ? ? 
ATOM 4532 N N   . LYS B 1 228 ? -46.857 32.756 -76.176 1.00 135.64 ? 227 LYS B N   1 ? ? 
ATOM 4533 C CA  . LYS B 1 228 ? -45.985 31.616 -75.924 1.00 138.09 ? 227 LYS B CA  1 ? ? 
ATOM 4534 C C   . LYS B 1 228 ? -45.858 31.250 -74.443 1.00 137.86 ? 227 LYS B C   1 ? ? 
ATOM 4535 O O   . LYS B 1 228 ? -44.823 31.496 -73.828 1.00 130.41 ? 227 LYS B O   1 ? ? 
ATOM 4536 C CB  . LYS B 1 228 ? -44.577 31.837 -76.569 1.00 141.21 ? 227 LYS B CB  1 ? ? 
ATOM 4537 C CG  . LYS B 1 228 ? -44.022 33.287 -76.686 1.00 146.55 ? 227 LYS B CG  1 ? ? 
ATOM 4538 C CD  . LYS B 1 228 ? -43.455 33.889 -75.383 1.00 152.05 ? 227 LYS B CD  1 ? ? 
ATOM 4539 C CE  . LYS B 1 228 ? -43.505 35.405 -75.379 1.00 152.90 ? 227 LYS B CE  1 ? ? 
ATOM 4540 N NZ  . LYS B 1 228 ? -43.306 35.960 -74.012 1.00 151.15 ? 227 LYS B NZ  1 ? ? 
ATOM 4541 N N   . LEU B 1 229 ? -46.911 30.635 -73.889 1.00 141.82 ? 228 LEU B N   1 ? ? 
ATOM 4542 C CA  . LEU B 1 229 ? -46.927 30.241 -72.486 1.00 139.33 ? 228 LEU B CA  1 ? ? 
ATOM 4543 C C   . LEU B 1 229 ? -46.975 28.726 -72.267 1.00 128.33 ? 228 LEU B C   1 ? ? 
ATOM 4544 O O   . LEU B 1 229 ? -47.375 28.278 -71.195 1.00 127.85 ? 228 LEU B O   1 ? ? 
ATOM 4545 C CB  . LEU B 1 229 ? -48.140 30.895 -71.774 1.00 141.80 ? 228 LEU B CB  1 ? ? 
ATOM 4546 C CG  . LEU B 1 229 ? -48.040 32.369 -71.384 1.00 127.73 ? 228 LEU B CG  1 ? ? 
ATOM 4547 C CD1 . LEU B 1 229 ? -46.903 32.628 -70.400 1.00 119.62 ? 228 LEU B CD1 1 ? ? 
ATOM 4548 C CD2 . LEU B 1 229 ? -47.894 33.214 -72.555 1.00 132.44 ? 228 LEU B CD2 1 ? ? 
ATOM 4549 N N   . GLU B 1 230 ? -46.547 27.937 -73.262 1.00 126.41 ? 229 GLU B N   1 ? ? 
ATOM 4550 C CA  . GLU B 1 230 ? -46.517 26.489 -73.100 1.00 132.38 ? 229 GLU B CA  1 ? ? 
ATOM 4551 C C   . GLU B 1 230 ? -45.522 26.111 -72.004 1.00 129.29 ? 229 GLU B C   1 ? ? 
ATOM 4552 O O   . GLU B 1 230 ? -44.442 26.687 -71.931 1.00 131.13 ? 229 GLU B O   1 ? ? 
ATOM 4553 C CB  . GLU B 1 230 ? -46.145 25.753 -74.400 1.00 147.00 ? 229 GLU B CB  1 ? ? 
ATOM 4554 C CG  . GLU B 1 230 ? -47.186 25.858 -75.505 1.00 159.89 ? 229 GLU B CG  1 ? ? 
ATOM 4555 C CD  . GLU B 1 230 ? -46.969 27.002 -76.475 1.00 177.24 ? 229 GLU B CD  1 ? ? 
ATOM 4556 O OE1 . GLU B 1 230 ? -46.542 28.090 -76.026 1.00 197.95 ? 229 GLU B OE1 1 ? ? 
ATOM 4557 O OE2 . GLU B 1 230 ? -47.237 26.816 -77.686 1.00 174.87 ? 229 GLU B OE2 1 ? ? 
ATOM 4558 N N   . GLY B 1 231 ? -45.907 25.156 -71.147 1.00 133.34 ? 230 GLY B N   1 ? ? 
ATOM 4559 C CA  . GLY B 1 231 ? -45.050 24.665 -70.077 1.00 133.91 ? 230 GLY B CA  1 ? ? 
ATOM 4560 C C   . GLY B 1 231 ? -45.096 25.473 -68.779 1.00 128.85 ? 230 GLY B C   1 ? ? 
ATOM 4561 O O   . GLY B 1 231 ? -44.447 25.103 -67.797 1.00 126.78 ? 230 GLY B O   1 ? ? 
ATOM 4562 N N   . TYR B 1 232 ? -45.873 26.568 -68.784 1.00 126.63 ? 231 TYR B N   1 ? ? 
ATOM 4563 C CA  . TYR B 1 232 ? -45.969 27.462 -67.641 1.00 130.58 ? 231 TYR B CA  1 ? ? 
ATOM 4564 C C   . TYR B 1 232 ? -47.281 27.315 -66.863 1.00 123.70 ? 231 TYR B C   1 ? ? 
ATOM 4565 O O   . TYR B 1 232 ? -47.531 28.072 -65.927 1.00 109.77 ? 231 TYR B O   1 ? ? 
ATOM 4566 C CB  . TYR B 1 232 ? -45.748 28.911 -68.100 1.00 133.19 ? 231 TYR B CB  1 ? ? 
ATOM 4567 C CG  . TYR B 1 232 ? -44.319 29.183 -68.524 1.00 131.06 ? 231 TYR B CG  1 ? ? 
ATOM 4568 C CD1 . TYR B 1 232 ? -43.275 29.120 -67.608 1.00 123.01 ? 231 TYR B CD1 1 ? ? 
ATOM 4569 C CD2 . TYR B 1 232 ? -44.009 29.494 -69.841 1.00 134.29 ? 231 TYR B CD2 1 ? ? 
ATOM 4570 C CE1 . TYR B 1 232 ? -41.960 29.363 -67.992 1.00 121.63 ? 231 TYR B CE1 1 ? ? 
ATOM 4571 C CE2 . TYR B 1 232 ? -42.697 29.742 -70.236 1.00 130.39 ? 231 TYR B CE2 1 ? ? 
ATOM 4572 C CZ  . TYR B 1 232 ? -41.674 29.673 -69.308 1.00 123.09 ? 231 TYR B CZ  1 ? ? 
ATOM 4573 O OH  . TYR B 1 232 ? -40.379 29.917 -69.692 1.00 115.33 ? 231 TYR B OH  1 ? ? 
ATOM 4574 N N   . ALA B 1 233 ? -48.096 26.320 -67.242 1.00 122.18 ? 232 ALA B N   1 ? ? 
ATOM 4575 C CA  . ALA B 1 233 ? -49.233 25.866 -66.451 1.00 124.77 ? 232 ALA B CA  1 ? ? 
ATOM 4576 C C   . ALA B 1 233 ? -50.275 26.945 -66.149 1.00 121.48 ? 232 ALA B C   1 ? ? 
ATOM 4577 O O   . ALA B 1 233 ? -50.850 26.976 -65.060 1.00 118.52 ? 232 ALA B O   1 ? ? 
ATOM 4578 C CB  . ALA B 1 233 ? -48.735 25.237 -65.151 1.00 125.58 ? 232 ALA B CB  1 ? ? 
ATOM 4579 N N   . PHE B 1 234 ? -50.539 27.807 -67.138 1.00 120.09 ? 233 PHE B N   1 ? ? 
ATOM 4580 C CA  . PHE B 1 234 ? -51.578 28.818 -67.021 1.00 121.32 ? 233 PHE B CA  1 ? ? 
ATOM 4581 C C   . PHE B 1 234 ? -52.972 28.193 -66.981 1.00 126.52 ? 233 PHE B C   1 ? ? 
ATOM 4582 O O   . PHE B 1 234 ? -53.893 28.761 -66.391 1.00 117.38 ? 233 PHE B O   1 ? ? 
ATOM 4583 C CB  . PHE B 1 234 ? -51.465 29.842 -68.167 1.00 122.91 ? 233 PHE B CB  1 ? ? 
ATOM 4584 C CG  . PHE B 1 234 ? -50.610 31.043 -67.833 1.00 114.07 ? 233 PHE B CG  1 ? ? 
ATOM 4585 C CD1 . PHE B 1 234 ? -49.375 30.890 -67.224 1.00 110.69 ? 233 PHE B CD1 1 ? ? 
ATOM 4586 C CD2 . PHE B 1 234 ? -51.045 32.326 -68.125 1.00 112.84 ? 233 PHE B CD2 1 ? ? 
ATOM 4587 C CE1 . PHE B 1 234 ? -48.595 32.000 -66.911 1.00 116.46 ? 233 PHE B CE1 1 ? ? 
ATOM 4588 C CE2 . PHE B 1 234 ? -50.264 33.431 -67.812 1.00 114.90 ? 233 PHE B CE2 1 ? ? 
ATOM 4589 C CZ  . PHE B 1 234 ? -49.040 33.263 -67.214 1.00 118.27 ? 233 PHE B CZ  1 ? ? 
ATOM 4590 N N   . GLU B 1 235 ? -53.108 27.015 -67.605 1.00 139.96 ? 234 GLU B N   1 ? ? 
ATOM 4591 C CA  . GLU B 1 235 ? -54.337 26.240 -67.552 1.00 142.19 ? 234 GLU B CA  1 ? ? 
ATOM 4592 C C   . GLU B 1 235 ? -54.780 26.017 -66.107 1.00 133.30 ? 234 GLU B C   1 ? ? 
ATOM 4593 O O   . GLU B 1 235 ? -55.955 26.175 -65.779 1.00 120.35 ? 234 GLU B O   1 ? ? 
ATOM 4594 C CB  . GLU B 1 235 ? -54.171 24.866 -68.243 1.00 146.13 ? 234 GLU B CB  1 ? ? 
ATOM 4595 C CG  . GLU B 1 235 ? -53.678 24.899 -69.687 1.00 148.96 ? 234 GLU B CG  1 ? ? 
ATOM 4596 C CD  . GLU B 1 235 ? -52.180 24.806 -69.898 1.00 145.35 ? 234 GLU B CD  1 ? ? 
ATOM 4597 O OE1 . GLU B 1 235 ? -51.420 25.098 -68.949 1.00 141.25 ? 234 GLU B OE1 1 ? ? 
ATOM 4598 O OE2 . GLU B 1 235 ? -51.766 24.419 -71.015 1.00 133.75 ? 234 GLU B OE2 1 ? ? 
ATOM 4599 N N   . HIS B 1 236 ? -53.814 25.651 -65.257 1.00 131.19 ? 235 HIS B N   1 ? ? 
ATOM 4600 C CA  . HIS B 1 236 ? -54.056 25.366 -63.852 1.00 114.33 ? 235 HIS B CA  1 ? ? 
ATOM 4601 C C   . HIS B 1 236 ? -54.014 26.625 -62.987 1.00 102.17 ? 235 HIS B C   1 ? ? 
ATOM 4602 O O   . HIS B 1 236 ? -54.935 26.880 -62.214 1.00 90.69  ? 235 HIS B O   1 ? ? 
ATOM 4603 C CB  . HIS B 1 236 ? -53.007 24.358 -63.357 1.00 111.69 ? 235 HIS B CB  1 ? ? 
ATOM 4604 C CG  . HIS B 1 236 ? -53.217 23.881 -61.952 1.00 114.60 ? 235 HIS B CG  1 ? ? 
ATOM 4605 N ND1 . HIS B 1 236 ? -54.121 22.880 -61.659 1.00 119.59 ? 235 HIS B ND1 1 ? ? 
ATOM 4606 C CD2 . HIS B 1 236 ? -52.606 24.265 -60.811 1.00 113.53 ? 235 HIS B CD2 1 ? ? 
ATOM 4607 C CE1 . HIS B 1 236 ? -54.048 22.695 -60.348 1.00 121.81 ? 235 HIS B CE1 1 ? ? 
ATOM 4608 N NE2 . HIS B 1 236 ? -53.146 23.514 -59.797 1.00 114.42 ? 235 HIS B NE2 1 ? ? 
ATOM 4609 N N   . ILE B 1 237 ? -52.939 27.411 -63.130 1.00 104.30 ? 236 ILE B N   1 ? ? 
ATOM 4610 C CA  . ILE B 1 237 ? -52.643 28.479 -62.186 1.00 95.40  ? 236 ILE B CA  1 ? ? 
ATOM 4611 C C   . ILE B 1 237 ? -53.578 29.682 -62.306 1.00 91.57  ? 236 ILE B C   1 ? ? 
ATOM 4612 O O   . ILE B 1 237 ? -54.021 30.220 -61.293 1.00 89.36  ? 236 ILE B O   1 ? ? 
ATOM 4613 C CB  . ILE B 1 237 ? -51.160 28.904 -62.328 1.00 94.35  ? 236 ILE B CB  1 ? ? 
ATOM 4614 C CG1 . ILE B 1 237 ? -50.231 27.713 -62.029 1.00 99.47  ? 236 ILE B CG1 1 ? ? 
ATOM 4615 C CG2 . ILE B 1 237 ? -50.828 30.113 -61.442 1.00 92.31  ? 236 ILE B CG2 1 ? ? 
ATOM 4616 C CD1 . ILE B 1 237 ? -48.804 28.030 -62.052 1.00 102.68 ? 236 ILE B CD1 1 ? ? 
ATOM 4617 N N   . VAL B 1 238 ? -53.861 30.105 -63.543 1.00 93.30  ? 237 VAL B N   1 ? ? 
ATOM 4618 C CA  . VAL B 1 238 ? -54.636 31.312 -63.785 1.00 96.70  ? 237 VAL B CA  1 ? ? 
ATOM 4619 C C   . VAL B 1 238 ? -56.091 30.992 -64.120 1.00 99.06  ? 237 VAL B C   1 ? ? 
ATOM 4620 O O   . VAL B 1 238 ? -57.001 31.555 -63.512 1.00 94.44  ? 237 VAL B O   1 ? ? 
ATOM 4621 C CB  . VAL B 1 238 ? -53.981 32.161 -64.898 1.00 102.00 ? 237 VAL B CB  1 ? ? 
ATOM 4622 C CG1 . VAL B 1 238 ? -54.785 33.432 -65.160 1.00 105.02 ? 237 VAL B CG1 1 ? ? 
ATOM 4623 C CG2 . VAL B 1 238 ? -52.530 32.491 -64.560 1.00 97.12  ? 237 VAL B CG2 1 ? ? 
ATOM 4624 N N   . TYR B 1 239 ? -56.295 30.097 -65.098 1.00 101.76 ? 238 TYR B N   1 ? ? 
ATOM 4625 C CA  . TYR B 1 239 ? -57.627 29.745 -65.570 1.00 102.32 ? 238 TYR B CA  1 ? ? 
ATOM 4626 C C   . TYR B 1 239 ? -58.411 28.911 -64.556 1.00 98.81  ? 238 TYR B C   1 ? ? 
ATOM 4627 O O   . TYR B 1 239 ? -59.594 29.164 -64.332 1.00 90.97  ? 238 TYR B O   1 ? ? 
ATOM 4628 C CB  . TYR B 1 239 ? -57.537 29.003 -66.923 1.00 110.35 ? 238 TYR B CB  1 ? ? 
ATOM 4629 C CG  . TYR B 1 239 ? -57.240 29.908 -68.101 1.00 118.46 ? 238 TYR B CG  1 ? ? 
ATOM 4630 C CD1 . TYR B 1 239 ? -58.202 30.778 -68.595 1.00 123.60 ? 238 TYR B CD1 1 ? ? 
ATOM 4631 C CD2 . TYR B 1 239 ? -55.994 29.902 -68.714 1.00 122.70 ? 238 TYR B CD2 1 ? ? 
ATOM 4632 C CE1 . TYR B 1 239 ? -57.935 31.614 -69.674 1.00 129.04 ? 238 TYR B CE1 1 ? ? 
ATOM 4633 C CE2 . TYR B 1 239 ? -55.715 30.734 -69.795 1.00 130.61 ? 238 TYR B CE2 1 ? ? 
ATOM 4634 C CZ  . TYR B 1 239 ? -56.690 31.592 -70.272 1.00 132.38 ? 238 TYR B CZ  1 ? ? 
ATOM 4635 O OH  . TYR B 1 239 ? -56.432 32.426 -71.335 1.00 130.20 ? 238 TYR B OH  1 ? ? 
ATOM 4636 N N   . GLY B 1 240 ? -57.748 27.910 -63.962 1.00 104.62 ? 239 GLY B N   1 ? ? 
ATOM 4637 C CA  . GLY B 1 240 ? -58.334 27.107 -62.899 1.00 103.16 ? 239 GLY B CA  1 ? ? 
ATOM 4638 C C   . GLY B 1 240 ? -59.037 25.844 -63.396 1.00 106.28 ? 239 GLY B C   1 ? ? 
ATOM 4639 O O   . GLY B 1 240 ? -59.643 25.850 -64.467 1.00 109.56 ? 239 GLY B O   1 ? ? 
ATOM 4640 N N   . ASP B 1 241 ? -58.954 24.772 -62.593 1.00 102.47 ? 240 ASP B N   1 ? ? 
ATOM 4641 C CA  . ASP B 1 241 ? -59.502 23.471 -62.949 1.00 95.84  ? 240 ASP B CA  1 ? ? 
ATOM 4642 C C   . ASP B 1 241 ? -60.735 23.136 -62.110 1.00 89.43  ? 240 ASP B C   1 ? ? 
ATOM 4643 O O   . ASP B 1 241 ? -60.644 23.030 -60.888 1.00 85.44  ? 240 ASP B O   1 ? ? 
ATOM 4644 C CB  . ASP B 1 241 ? -58.428 22.383 -62.763 1.00 92.96  ? 240 ASP B CB  1 ? ? 
ATOM 4645 C CG  . ASP B 1 241 ? -58.829 20.992 -63.211 1.00 96.40  ? 240 ASP B CG  1 ? ? 
ATOM 4646 O OD1 . ASP B 1 241 ? -59.945 20.837 -63.752 1.00 100.37 ? 240 ASP B OD1 1 ? ? 
ATOM 4647 O OD2 . ASP B 1 241 ? -58.029 20.059 -63.023 1.00 102.59 ? 240 ASP B OD2 1 ? ? 
ATOM 4648 N N   . PHE B 1 242 ? -61.876 22.943 -62.788 1.00 86.10  ? 241 PHE B N   1 ? ? 
ATOM 4649 C CA  . PHE B 1 242 ? -63.154 22.713 -62.131 1.00 86.04  ? 241 PHE B CA  1 ? ? 
ATOM 4650 C C   . PHE B 1 242 ? -63.709 21.301 -62.331 1.00 91.87  ? 241 PHE B C   1 ? ? 
ATOM 4651 O O   . PHE B 1 242 ? -64.886 21.061 -62.066 1.00 91.22  ? 241 PHE B O   1 ? ? 
ATOM 4652 C CB  . PHE B 1 242 ? -64.186 23.732 -62.656 1.00 84.89  ? 241 PHE B CB  1 ? ? 
ATOM 4653 C CG  . PHE B 1 242 ? -63.820 25.184 -62.455 1.00 89.93  ? 241 PHE B CG  1 ? ? 
ATOM 4654 C CD1 . PHE B 1 242 ? -63.765 25.733 -61.184 1.00 95.59  ? 241 PHE B CD1 1 ? ? 
ATOM 4655 C CD2 . PHE B 1 242 ? -63.539 26.004 -63.538 1.00 96.81  ? 241 PHE B CD2 1 ? ? 
ATOM 4656 C CE1 . PHE B 1 242 ? -63.431 27.074 -61.001 1.00 93.55  ? 241 PHE B CE1 1 ? ? 
ATOM 4657 C CE2 . PHE B 1 242 ? -63.202 27.342 -63.351 1.00 95.70  ? 241 PHE B CE2 1 ? ? 
ATOM 4658 C CZ  . PHE B 1 242 ? -63.150 27.868 -62.085 1.00 92.82  ? 241 PHE B CZ  1 ? ? 
ATOM 4659 N N   . SER B 1 243 ? -62.859 20.364 -62.776 1.00 99.82  ? 242 SER B N   1 ? ? 
ATOM 4660 C CA  . SER B 1 243 ? -63.311 19.035 -63.168 1.00 104.60 ? 242 SER B CA  1 ? ? 
ATOM 4661 C C   . SER B 1 243 ? -63.484 18.054 -62.007 1.00 106.31 ? 242 SER B C   1 ? ? 
ATOM 4662 O O   . SER B 1 243 ? -64.189 17.056 -62.150 1.00 105.90 ? 242 SER B O   1 ? ? 
ATOM 4663 C CB  . SER B 1 243 ? -62.359 18.431 -64.201 1.00 105.32 ? 242 SER B CB  1 ? ? 
ATOM 4664 O OG  . SER B 1 243 ? -61.035 18.309 -63.707 1.00 106.92 ? 242 SER B OG  1 ? ? 
ATOM 4665 N N   . HIS B 1 244 ? -62.833 18.340 -60.869 1.00 106.03 ? 243 HIS B N   1 ? ? 
ATOM 4666 C CA  . HIS B 1 244 ? -62.868 17.472 -59.702 1.00 107.21 ? 243 HIS B CA  1 ? ? 
ATOM 4667 C C   . HIS B 1 244 ? -63.540 18.168 -58.520 1.00 103.11 ? 243 HIS B C   1 ? ? 
ATOM 4668 O O   . HIS B 1 244 ? -63.845 19.357 -58.588 1.00 98.31  ? 243 HIS B O   1 ? ? 
ATOM 4669 C CB  . HIS B 1 244 ? -61.436 17.029 -59.349 1.00 113.02 ? 243 HIS B CB  1 ? ? 
ATOM 4670 C CG  . HIS B 1 244 ? -60.743 16.292 -60.458 1.00 133.11 ? 243 HIS B CG  1 ? ? 
ATOM 4671 N ND1 . HIS B 1 244 ? -59.715 16.876 -61.180 1.00 135.80 ? 243 HIS B ND1 1 ? ? 
ATOM 4672 C CD2 . HIS B 1 244 ? -60.969 15.053 -60.954 1.00 129.55 ? 243 HIS B CD2 1 ? ? 
ATOM 4673 C CE1 . HIS B 1 244 ? -59.341 15.976 -62.080 1.00 128.64 ? 243 HIS B CE1 1 ? ? 
ATOM 4674 N NE2 . HIS B 1 244 ? -60.073 14.862 -61.978 1.00 123.90 ? 243 HIS B NE2 1 ? ? 
ATOM 4675 N N   . SER B 1 245 ? -63.783 17.407 -57.444 1.00 98.85  ? 244 SER B N   1 ? ? 
ATOM 4676 C CA  . SER B 1 245 ? -64.414 17.934 -56.242 1.00 91.52  ? 244 SER B CA  1 ? ? 
ATOM 4677 C C   . SER B 1 245 ? -63.606 19.078 -55.636 1.00 89.64  ? 244 SER B C   1 ? ? 
ATOM 4678 O O   . SER B 1 245 ? -64.156 20.124 -55.291 1.00 89.23  ? 244 SER B O   1 ? ? 
ATOM 4679 C CB  . SER B 1 245 ? -64.593 16.834 -55.201 1.00 89.11  ? 244 SER B CB  1 ? ? 
ATOM 4680 O OG  . SER B 1 245 ? -65.246 15.705 -55.755 1.00 99.85  ? 244 SER B OG  1 ? ? 
ATOM 4681 N N   . GLN B 1 246 ? -62.294 18.849 -55.500 1.00 95.42  ? 245 GLN B N   1 ? ? 
ATOM 4682 C CA  . GLN B 1 246 ? -61.363 19.876 -55.068 1.00 94.04  ? 245 GLN B CA  1 ? ? 
ATOM 4683 C C   . GLN B 1 246 ? -61.049 20.778 -56.258 1.00 89.46  ? 245 GLN B C   1 ? ? 
ATOM 4684 O O   . GLN B 1 246 ? -60.563 20.304 -57.283 1.00 88.54  ? 245 GLN B O   1 ? ? 
ATOM 4685 C CB  . GLN B 1 246 ? -60.079 19.252 -54.498 1.00 109.58 ? 245 GLN B CB  1 ? ? 
ATOM 4686 C CG  . GLN B 1 246 ? -59.161 20.274 -53.824 1.00 124.78 ? 245 GLN B CG  1 ? ? 
ATOM 4687 C CD  . GLN B 1 246 ? -57.970 19.650 -53.138 1.00 134.10 ? 245 GLN B CD  1 ? ? 
ATOM 4688 O OE1 . GLN B 1 246 ? -57.685 18.453 -53.277 1.00 143.94 ? 245 GLN B OE1 1 ? ? 
ATOM 4689 N NE2 . GLN B 1 246 ? -57.237 20.460 -52.385 1.00 131.19 ? 245 GLN B NE2 1 ? ? 
ATOM 4690 N N   . LEU B 1 247 ? -61.348 22.076 -56.114 1.00 85.24  ? 246 LEU B N   1 ? ? 
ATOM 4691 C CA  . LEU B 1 247 ? -61.045 23.059 -57.142 1.00 87.76  ? 246 LEU B CA  1 ? ? 
ATOM 4692 C C   . LEU B 1 247 ? -59.529 23.184 -57.283 1.00 90.09  ? 246 LEU B C   1 ? ? 
ATOM 4693 O O   . LEU B 1 247 ? -58.810 23.180 -56.288 1.00 95.02  ? 246 LEU B O   1 ? ? 
ATOM 4694 C CB  . LEU B 1 247 ? -61.707 24.401 -56.769 1.00 86.90  ? 246 LEU B CB  1 ? ? 
ATOM 4695 C CG  . LEU B 1 247 ? -61.678 25.521 -57.821 1.00 90.47  ? 246 LEU B CG  1 ? ? 
ATOM 4696 C CD1 . LEU B 1 247 ? -62.758 26.547 -57.536 1.00 91.14  ? 246 LEU B CD1 1 ? ? 
ATOM 4697 C CD2 . LEU B 1 247 ? -60.315 26.232 -57.876 1.00 95.14  ? 246 LEU B CD2 1 ? ? 
ATOM 4698 N N   . GLY B 1 248 ? -59.052 23.268 -58.531 1.00 89.88  ? 247 GLY B N   1 ? ? 
ATOM 4699 C CA  . GLY B 1 248 ? -57.625 23.305 -58.809 1.00 85.41  ? 247 GLY B CA  1 ? ? 
ATOM 4700 C C   . GLY B 1 248 ? -57.114 24.695 -59.180 1.00 83.09  ? 247 GLY B C   1 ? ? 
ATOM 4701 O O   . GLY B 1 248 ? -57.638 25.324 -60.098 1.00 83.96  ? 247 GLY B O   1 ? ? 
ATOM 4702 N N   . GLY B 1 249 ? -56.088 25.157 -58.454 1.00 83.29  ? 248 GLY B N   1 ? ? 
ATOM 4703 C CA  . GLY B 1 249 ? -55.378 26.381 -58.792 1.00 86.02  ? 248 GLY B CA  1 ? ? 
ATOM 4704 C C   . GLY B 1 249 ? -56.208 27.649 -58.607 1.00 86.70  ? 248 GLY B C   1 ? ? 
ATOM 4705 O O   . GLY B 1 249 ? -56.818 27.839 -57.557 1.00 86.66  ? 248 GLY B O   1 ? ? 
ATOM 4706 N N   . LEU B 1 250 ? -56.200 28.511 -59.635 1.00 90.06  ? 249 LEU B N   1 ? ? 
ATOM 4707 C CA  . LEU B 1 250 ? -56.992 29.732 -59.664 1.00 93.66  ? 249 LEU B CA  1 ? ? 
ATOM 4708 C C   . LEU B 1 250 ? -56.506 30.746 -58.626 1.00 81.75  ? 249 LEU B C   1 ? ? 
ATOM 4709 O O   . LEU B 1 250 ? -57.199 31.028 -57.650 1.00 72.31  ? 249 LEU B O   1 ? ? 
ATOM 4710 C CB  . LEU B 1 250 ? -58.484 29.375 -59.453 1.00 99.18  ? 249 LEU B CB  1 ? ? 
ATOM 4711 C CG  . LEU B 1 250 ? -59.489 30.453 -59.809 1.00 102.95 ? 249 LEU B CG  1 ? ? 
ATOM 4712 C CD1 . LEU B 1 250 ? -59.681 30.554 -61.307 1.00 120.27 ? 249 LEU B CD1 1 ? ? 
ATOM 4713 C CD2 . LEU B 1 250 ? -60.819 30.204 -59.137 1.00 98.08  ? 249 LEU B CD2 1 ? ? 
ATOM 4714 N N   . HIS B 1 251 ? -55.311 31.308 -58.865 1.00 80.57  ? 250 HIS B N   1 ? ? 
ATOM 4715 C CA  . HIS B 1 251 ? -54.626 32.150 -57.893 1.00 79.41  ? 250 HIS B CA  1 ? ? 
ATOM 4716 C C   . HIS B 1 251 ? -54.475 33.625 -58.282 1.00 81.53  ? 250 HIS B C   1 ? ? 
ATOM 4717 O O   . HIS B 1 251 ? -54.033 34.438 -57.468 1.00 79.80  ? 250 HIS B O   1 ? ? 
ATOM 4718 C CB  . HIS B 1 251 ? -53.240 31.544 -57.618 1.00 79.46  ? 250 HIS B CB  1 ? ? 
ATOM 4719 C CG  . HIS B 1 251 ? -53.282 30.179 -56.995 1.00 82.56  ? 250 HIS B CG  1 ? ? 
ATOM 4720 N ND1 . HIS B 1 251 ? -53.750 29.986 -55.710 1.00 84.29  ? 250 HIS B ND1 1 ? ? 
ATOM 4721 C CD2 . HIS B 1 251 ? -52.906 28.983 -57.500 1.00 87.22  ? 250 HIS B CD2 1 ? ? 
ATOM 4722 C CE1 . HIS B 1 251 ? -53.648 28.687 -55.471 1.00 85.96  ? 250 HIS B CE1 1 ? ? 
ATOM 4723 N NE2 . HIS B 1 251 ? -53.143 28.044 -56.526 1.00 85.84  ? 250 HIS B NE2 1 ? ? 
ATOM 4724 N N   . LEU B 1 252 ? -54.849 33.963 -59.524 1.00 90.89  ? 251 LEU B N   1 ? ? 
ATOM 4725 C CA  . LEU B 1 252 ? -54.811 35.330 -60.026 1.00 91.67  ? 251 LEU B CA  1 ? ? 
ATOM 4726 C C   . LEU B 1 252 ? -56.229 35.886 -60.141 1.00 85.46  ? 251 LEU B C   1 ? ? 
ATOM 4727 O O   . LEU B 1 252 ? -57.105 35.226 -60.701 1.00 92.41  ? 251 LEU B O   1 ? ? 
ATOM 4728 C CB  . LEU B 1 252 ? -54.123 35.373 -61.410 1.00 104.92 ? 251 LEU B CB  1 ? ? 
ATOM 4729 C CG  . LEU B 1 252 ? -52.675 35.861 -61.453 1.00 104.42 ? 251 LEU B CG  1 ? ? 
ATOM 4730 C CD1 . LEU B 1 252 ? -52.594 37.335 -61.117 1.00 116.92 ? 251 LEU B CD1 1 ? ? 
ATOM 4731 C CD2 . LEU B 1 252 ? -51.785 35.051 -60.523 1.00 103.85 ? 251 LEU B CD2 1 ? ? 
ATOM 4732 N N   . LEU B 1 253 ? -56.439 37.110 -59.638 1.00 79.98  ? 252 LEU B N   1 ? ? 
ATOM 4733 C CA  . LEU B 1 253 ? -57.772 37.696 -59.586 1.00 84.35  ? 252 LEU B CA  1 ? ? 
ATOM 4734 C C   . LEU B 1 253 ? -58.424 37.784 -60.967 1.00 89.59  ? 252 LEU B C   1 ? ? 
ATOM 4735 O O   . LEU B 1 253 ? -59.623 37.536 -61.103 1.00 89.44  ? 252 LEU B O   1 ? ? 
ATOM 4736 C CB  . LEU B 1 253 ? -57.732 39.092 -58.931 1.00 80.49  ? 252 LEU B CB  1 ? ? 
ATOM 4737 C CG  . LEU B 1 253 ? -59.091 39.812 -58.787 1.00 79.16  ? 252 LEU B CG  1 ? ? 
ATOM 4738 C CD1 . LEU B 1 253 ? -60.061 39.032 -57.913 1.00 79.09  ? 252 LEU B CD1 1 ? ? 
ATOM 4739 C CD2 . LEU B 1 253 ? -58.924 41.195 -58.213 1.00 74.37  ? 252 LEU B CD2 1 ? ? 
ATOM 4740 N N   . ILE B 1 254 ? -57.634 38.129 -61.991 1.00 95.13  ? 253 ILE B N   1 ? ? 
ATOM 4741 C CA  . ILE B 1 254 ? -58.150 38.210 -63.350 1.00 99.13  ? 253 ILE B CA  1 ? ? 
ATOM 4742 C C   . ILE B 1 254 ? -58.791 36.891 -63.783 1.00 96.11  ? 253 ILE B C   1 ? ? 
ATOM 4743 O O   . ILE B 1 254 ? -59.781 36.896 -64.516 1.00 90.69  ? 253 ILE B O   1 ? ? 
ATOM 4744 C CB  . ILE B 1 254 ? -57.048 38.671 -64.340 1.00 98.34  ? 253 ILE B CB  1 ? ? 
ATOM 4745 C CG1 . ILE B 1 254 ? -57.668 39.070 -65.696 1.00 102.95 ? 253 ILE B CG1 1 ? ? 
ATOM 4746 C CG2 . ILE B 1 254 ? -55.949 37.618 -64.504 1.00 95.65  ? 253 ILE B CG2 1 ? ? 
ATOM 4747 C CD1 . ILE B 1 254 ? -56.693 39.659 -66.670 1.00 108.06 ? 253 ILE B CD1 1 ? ? 
ATOM 4748 N N   . GLY B 1 255 ? -58.228 35.767 -63.314 1.00 93.85  ? 254 GLY B N   1 ? ? 
ATOM 4749 C CA  . GLY B 1 255 ? -58.794 34.451 -63.566 1.00 92.31  ? 254 GLY B CA  1 ? ? 
ATOM 4750 C C   . GLY B 1 255 ? -60.227 34.315 -63.054 1.00 92.34  ? 254 GLY B C   1 ? ? 
ATOM 4751 O O   . GLY B 1 255 ? -61.094 33.785 -63.750 1.00 90.90  ? 254 GLY B O   1 ? ? 
ATOM 4752 N N   . LEU B 1 256 ? -60.452 34.808 -61.830 1.00 92.19  ? 255 LEU B N   1 ? ? 
ATOM 4753 C CA  . LEU B 1 256 ? -61.773 34.839 -61.223 1.00 91.81  ? 255 LEU B CA  1 ? ? 
ATOM 4754 C C   . LEU B 1 256 ? -62.709 35.733 -62.033 1.00 94.00  ? 255 LEU B C   1 ? ? 
ATOM 4755 O O   . LEU B 1 256 ? -63.843 35.350 -62.312 1.00 96.26  ? 255 LEU B O   1 ? ? 
ATOM 4756 C CB  . LEU B 1 256 ? -61.701 35.348 -59.768 1.00 90.35  ? 255 LEU B CB  1 ? ? 
ATOM 4757 C CG  . LEU B 1 256 ? -61.269 34.339 -58.701 1.00 91.14  ? 255 LEU B CG  1 ? ? 
ATOM 4758 C CD1 . LEU B 1 256 ? -59.888 33.816 -58.952 1.00 96.79  ? 255 LEU B CD1 1 ? ? 
ATOM 4759 C CD2 . LEU B 1 256 ? -61.309 34.960 -57.323 1.00 92.80  ? 255 LEU B CD2 1 ? ? 
ATOM 4760 N N   . ALA B 1 257 ? -62.217 36.920 -62.411 1.00 96.73  ? 256 ALA B N   1 ? ? 
ATOM 4761 C CA  . ALA B 1 257 ? -63.012 37.881 -63.161 1.00 96.98  ? 256 ALA B CA  1 ? ? 
ATOM 4762 C C   . ALA B 1 257 ? -63.486 37.340 -64.509 1.00 94.51  ? 256 ALA B C   1 ? ? 
ATOM 4763 O O   . ALA B 1 257 ? -64.580 37.679 -64.958 1.00 92.67  ? 256 ALA B O   1 ? ? 
ATOM 4764 C CB  . ALA B 1 257 ? -62.228 39.168 -63.365 1.00 98.35  ? 256 ALA B CB  1 ? ? 
ATOM 4765 N N   . LYS B 1 258 ? -62.656 36.509 -65.156 1.00 91.56  ? 257 LYS B N   1 ? ? 
ATOM 4766 C CA  . LYS B 1 258 ? -63.048 35.880 -66.408 1.00 100.36 ? 257 LYS B CA  1 ? ? 
ATOM 4767 C C   . LYS B 1 258 ? -64.157 34.860 -66.159 1.00 109.34 ? 257 LYS B C   1 ? ? 
ATOM 4768 O O   . LYS B 1 258 ? -65.195 34.897 -66.817 1.00 109.29 ? 257 LYS B O   1 ? ? 
ATOM 4769 C CB  . LYS B 1 258 ? -61.850 35.207 -67.095 1.00 99.99  ? 257 LYS B CB  1 ? ? 
ATOM 4770 C CG  . LYS B 1 258 ? -62.135 34.748 -68.529 1.00 105.88 ? 257 LYS B CG  1 ? ? 
ATOM 4771 C CD  . LYS B 1 258 ? -60.904 34.177 -69.206 1.00 114.26 ? 257 LYS B CD  1 ? ? 
ATOM 4772 C CE  . LYS B 1 258 ? -61.197 33.544 -70.548 1.00 117.53 ? 257 LYS B CE  1 ? ? 
ATOM 4773 N NZ  . LYS B 1 258 ? -61.503 34.561 -71.580 1.00 118.54 ? 257 LYS B NZ  1 ? ? 
ATOM 4774 N N   . ARG B 1 259 ? -63.923 33.957 -65.199 1.00 112.86 ? 258 ARG B N   1 ? ? 
ATOM 4775 C CA  . ARG B 1 259 ? -64.885 32.924 -64.846 1.00 107.08 ? 258 ARG B CA  1 ? ? 
ATOM 4776 C C   . ARG B 1 259 ? -66.244 33.495 -64.445 1.00 96.27  ? 258 ARG B C   1 ? ? 
ATOM 4777 O O   . ARG B 1 259 ? -67.277 32.939 -64.809 1.00 93.36  ? 258 ARG B O   1 ? ? 
ATOM 4778 C CB  . ARG B 1 259 ? -64.317 32.071 -63.696 1.00 112.51 ? 258 ARG B CB  1 ? ? 
ATOM 4779 C CG  . ARG B 1 259 ? -65.225 30.946 -63.204 1.00 108.85 ? 258 ARG B CG  1 ? ? 
ATOM 4780 C CD  . ARG B 1 259 ? -65.471 29.880 -64.256 1.00 106.92 ? 258 ARG B CD  1 ? ? 
ATOM 4781 N NE  . ARG B 1 259 ? -66.249 28.771 -63.715 1.00 108.56 ? 258 ARG B NE  1 ? ? 
ATOM 4782 C CZ  . ARG B 1 259 ? -66.586 27.683 -64.395 1.00 104.37 ? 258 ARG B CZ  1 ? ? 
ATOM 4783 N NH1 . ARG B 1 259 ? -66.111 27.448 -65.606 1.00 104.48 ? 258 ARG B NH1 1 ? ? 
ATOM 4784 N NH2 . ARG B 1 259 ? -67.416 26.803 -63.841 1.00 109.48 ? 258 ARG B NH2 1 ? ? 
ATOM 4785 N N   . PHE B 1 260 ? -66.224 34.608 -63.700 1.00 96.78  ? 259 PHE B N   1 ? ? 
ATOM 4786 C CA  . PHE B 1 260 ? -67.421 35.194 -63.114 1.00 101.00 ? 259 PHE B CA  1 ? ? 
ATOM 4787 C C   . PHE B 1 260 ? -68.440 35.697 -64.135 1.00 110.76 ? 259 PHE B C   1 ? ? 
ATOM 4788 O O   . PHE B 1 260 ? -69.644 35.640 -63.889 1.00 101.06 ? 259 PHE B O   1 ? ? 
ATOM 4789 C CB  . PHE B 1 260 ? -67.023 36.361 -62.200 1.00 97.93  ? 259 PHE B CB  1 ? ? 
ATOM 4790 C CG  . PHE B 1 260 ? -68.155 36.922 -61.377 1.00 101.64 ? 259 PHE B CG  1 ? ? 
ATOM 4791 C CD1 . PHE B 1 260 ? -68.588 36.274 -60.231 1.00 107.04 ? 259 PHE B CD1 1 ? ? 
ATOM 4792 C CD2 . PHE B 1 260 ? -68.798 38.087 -61.758 1.00 111.62 ? 259 PHE B CD2 1 ? ? 
ATOM 4793 C CE1 . PHE B 1 260 ? -69.636 36.792 -59.476 1.00 112.57 ? 259 PHE B CE1 1 ? ? 
ATOM 4794 C CE2 . PHE B 1 260 ? -69.843 38.602 -61.002 1.00 124.20 ? 259 PHE B CE2 1 ? ? 
ATOM 4795 C CZ  . PHE B 1 260 ? -70.257 37.952 -59.866 1.00 123.03 ? 259 PHE B CZ  1 ? ? 
ATOM 4796 N N   . LYS B 1 261 ? -67.947 36.212 -65.268 1.00 123.44 ? 260 LYS B N   1 ? ? 
ATOM 4797 C CA  . LYS B 1 261 ? -68.811 36.677 -66.340 1.00 123.76 ? 260 LYS B CA  1 ? ? 
ATOM 4798 C C   . LYS B 1 261 ? -69.582 35.497 -66.929 1.00 120.58 ? 260 LYS B C   1 ? ? 
ATOM 4799 O O   . LYS B 1 261 ? -70.783 35.592 -67.165 1.00 121.45 ? 260 LYS B O   1 ? ? 
ATOM 4800 C CB  . LYS B 1 261 ? -67.992 37.373 -67.447 1.00 139.52 ? 260 LYS B CB  1 ? ? 
ATOM 4801 C CG  . LYS B 1 261 ? -68.608 38.666 -67.957 1.00 152.86 ? 260 LYS B CG  1 ? ? 
ATOM 4802 C CD  . LYS B 1 261 ? -68.454 39.829 -66.975 1.00 157.86 ? 260 LYS B CD  1 ? ? 
ATOM 4803 C CE  . LYS B 1 261 ? -67.080 40.467 -67.009 1.00 154.90 ? 260 LYS B CE  1 ? ? 
ATOM 4804 N NZ  . LYS B 1 261 ? -66.012 39.626 -66.393 1.00 159.36 ? 260 LYS B NZ  1 ? ? 
ATOM 4805 N N   . GLU B 1 262 ? -68.867 34.387 -67.154 1.00 125.95 ? 261 GLU B N   1 ? ? 
ATOM 4806 C CA  . GLU B 1 262 ? -69.428 33.202 -67.782 1.00 128.19 ? 261 GLU B CA  1 ? ? 
ATOM 4807 C C   . GLU B 1 262 ? -70.356 32.406 -66.865 1.00 119.38 ? 261 GLU B C   1 ? ? 
ATOM 4808 O O   . GLU B 1 262 ? -71.340 31.838 -67.331 1.00 122.11 ? 261 GLU B O   1 ? ? 
ATOM 4809 C CB  . GLU B 1 262 ? -68.288 32.291 -68.267 1.00 141.00 ? 261 GLU B CB  1 ? ? 
ATOM 4810 C CG  . GLU B 1 262 ? -67.437 32.915 -69.363 1.00 157.43 ? 261 GLU B CG  1 ? ? 
ATOM 4811 C CD  . GLU B 1 262 ? -66.279 32.066 -69.844 1.00 168.79 ? 261 GLU B CD  1 ? ? 
ATOM 4812 O OE1 . GLU B 1 262 ? -66.115 30.934 -69.335 1.00 176.31 ? 261 GLU B OE1 1 ? ? 
ATOM 4813 O OE2 . GLU B 1 262 ? -65.531 32.535 -70.732 1.00 169.07 ? 261 GLU B OE2 1 ? ? 
ATOM 4814 N N   . SER B 1 263 ? -70.033 32.367 -65.566 1.00 117.80 ? 262 SER B N   1 ? ? 
ATOM 4815 C CA  . SER B 1 263 ? -70.726 31.503 -64.622 1.00 109.33 ? 262 SER B CA  1 ? ? 
ATOM 4816 C C   . SER B 1 263 ? -70.479 31.912 -63.170 1.00 101.16 ? 262 SER B C   1 ? ? 
ATOM 4817 O O   . SER B 1 263 ? -69.462 31.532 -62.594 1.00 90.94  ? 262 SER B O   1 ? ? 
ATOM 4818 C CB  . SER B 1 263 ? -70.288 30.056 -64.833 1.00 105.96 ? 262 SER B CB  1 ? ? 
ATOM 4819 O OG  . SER B 1 263 ? -70.744 29.226 -63.779 1.00 108.49 ? 262 SER B OG  1 ? ? 
ATOM 4820 N N   . PRO B 1 264 ? -71.393 32.682 -62.529 1.00 114.40 ? 263 PRO B N   1 ? ? 
ATOM 4821 C CA  . PRO B 1 264 ? -71.167 33.180 -61.174 1.00 119.55 ? 263 PRO B CA  1 ? ? 
ATOM 4822 C C   . PRO B 1 264 ? -70.944 32.090 -60.125 1.00 108.28 ? 263 PRO B C   1 ? ? 
ATOM 4823 O O   . PRO B 1 264 ? -71.461 30.982 -60.254 1.00 109.84 ? 263 PRO B O   1 ? ? 
ATOM 4824 C CB  . PRO B 1 264 ? -72.440 33.987 -60.874 1.00 122.25 ? 263 PRO B CB  1 ? ? 
ATOM 4825 C CG  . PRO B 1 264 ? -73.034 34.297 -62.219 1.00 128.59 ? 263 PRO B CG  1 ? ? 
ATOM 4826 C CD  . PRO B 1 264 ? -72.677 33.132 -63.093 1.00 123.45 ? 263 PRO B CD  1 ? ? 
ATOM 4827 N N   . PHE B 1 265 ? -70.174 32.440 -59.086 1.00 95.88  ? 264 PHE B N   1 ? ? 
ATOM 4828 C CA  . PHE B 1 265 ? -69.806 31.524 -58.015 1.00 94.73  ? 264 PHE B CA  1 ? ? 
ATOM 4829 C C   . PHE B 1 265 ? -69.788 32.250 -56.668 1.00 90.17  ? 264 PHE B C   1 ? ? 
ATOM 4830 O O   . PHE B 1 265 ? -69.976 33.464 -56.617 1.00 87.13  ? 264 PHE B O   1 ? ? 
ATOM 4831 C CB  . PHE B 1 265 ? -68.434 30.876 -58.305 1.00 93.86  ? 264 PHE B CB  1 ? ? 
ATOM 4832 C CG  . PHE B 1 265 ? -67.342 31.847 -58.691 1.00 88.27  ? 264 PHE B CG  1 ? ? 
ATOM 4833 C CD1 . PHE B 1 265 ? -67.161 32.222 -60.012 1.00 99.69  ? 264 PHE B CD1 1 ? ? 
ATOM 4834 C CD2 . PHE B 1 265 ? -66.515 32.404 -57.731 1.00 78.19  ? 264 PHE B CD2 1 ? ? 
ATOM 4835 C CE1 . PHE B 1 265 ? -66.160 33.118 -60.364 1.00 99.32  ? 264 PHE B CE1 1 ? ? 
ATOM 4836 C CE2 . PHE B 1 265 ? -65.521 33.303 -58.085 1.00 82.35  ? 264 PHE B CE2 1 ? ? 
ATOM 4837 C CZ  . PHE B 1 265 ? -65.348 33.655 -59.399 1.00 94.57  ? 264 PHE B CZ  1 ? ? 
ATOM 4838 N N   . GLU B 1 266 ? -69.557 31.490 -55.586 1.00 83.81  ? 265 GLU B N   1 ? ? 
ATOM 4839 C CA  . GLU B 1 266 ? -69.627 32.013 -54.229 1.00 82.18  ? 265 GLU B CA  1 ? ? 
ATOM 4840 C C   . GLU B 1 266 ? -68.245 32.160 -53.589 1.00 78.57  ? 265 GLU B C   1 ? ? 
ATOM 4841 O O   . GLU B 1 266 ? -67.483 31.194 -53.544 1.00 80.55  ? 265 GLU B O   1 ? ? 
ATOM 4842 C CB  . GLU B 1 266 ? -70.484 31.071 -53.365 1.00 92.72  ? 265 GLU B CB  1 ? ? 
ATOM 4843 C CG  . GLU B 1 266 ? -71.049 31.724 -52.113 1.00 97.70  ? 265 GLU B CG  1 ? ? 
ATOM 4844 C CD  . GLU B 1 266 ? -72.316 32.533 -52.321 1.00 99.88  ? 265 GLU B CD  1 ? ? 
ATOM 4845 O OE1 . GLU B 1 266 ? -72.939 32.419 -53.402 1.00 86.02  ? 265 GLU B OE1 1 ? ? 
ATOM 4846 O OE2 . GLU B 1 266 ? -72.685 33.289 -51.394 1.00 104.97 ? 265 GLU B OE2 1 ? ? 
ATOM 4847 N N   . LEU B 1 267 ? -67.948 33.374 -53.093 1.00 77.67  ? 266 LEU B N   1 ? ? 
ATOM 4848 C CA  . LEU B 1 267 ? -66.787 33.647 -52.254 1.00 73.99  ? 266 LEU B CA  1 ? ? 
ATOM 4849 C C   . LEU B 1 267 ? -67.194 33.884 -50.800 1.00 72.87  ? 266 LEU B C   1 ? ? 
ATOM 4850 O O   . LEU B 1 267 ? -68.142 34.621 -50.542 1.00 92.65  ? 266 LEU B O   1 ? ? 
ATOM 4851 C CB  . LEU B 1 267 ? -66.059 34.920 -52.717 1.00 76.40  ? 266 LEU B CB  1 ? ? 
ATOM 4852 C CG  . LEU B 1 267 ? -65.258 34.859 -54.002 1.00 90.31  ? 266 LEU B CG  1 ? ? 
ATOM 4853 C CD1 . LEU B 1 267 ? -64.586 36.188 -54.268 1.00 92.10  ? 266 LEU B CD1 1 ? ? 
ATOM 4854 C CD2 . LEU B 1 267 ? -64.209 33.778 -53.962 1.00 99.82  ? 266 LEU B CD2 1 ? ? 
ATOM 4855 N N   . GLN B 1 268 ? -66.465 33.275 -49.857 1.00 67.22  ? 267 GLN B N   1 ? ? 
ATOM 4856 C CA  . GLN B 1 268 ? -66.576 33.635 -48.452 1.00 67.20  ? 267 GLN B CA  1 ? ? 
ATOM 4857 C C   . GLN B 1 268 ? -65.253 34.244 -48.005 1.00 69.81  ? 267 GLN B C   1 ? ? 
ATOM 4858 O O   . GLN B 1 268 ? -64.211 33.592 -48.089 1.00 67.30  ? 267 GLN B O   1 ? ? 
ATOM 4859 C CB  . GLN B 1 268 ? -66.900 32.442 -47.551 1.00 79.73  ? 267 GLN B CB  1 ? ? 
ATOM 4860 C CG  . GLN B 1 268 ? -68.228 31.756 -47.856 1.00 98.40  ? 267 GLN B CG  1 ? ? 
ATOM 4861 C CD  . GLN B 1 268 ? -68.471 30.610 -46.900 1.00 106.07 ? 267 GLN B CD  1 ? ? 
ATOM 4862 O OE1 . GLN B 1 268 ? -68.206 30.736 -45.700 1.00 117.80 ? 267 GLN B OE1 1 ? ? 
ATOM 4863 N NE2 . GLN B 1 268 ? -68.950 29.461 -47.403 1.00 92.01  ? 267 GLN B NE2 1 ? ? 
ATOM 4864 N N   . ASP B 1 269 ? -65.323 35.502 -47.547 1.00 67.98  ? 268 ASP B N   1 ? ? 
ATOM 4865 C CA  . ASP B 1 269 ? -64.169 36.231 -47.051 1.00 62.56  ? 268 ASP B CA  1 ? ? 
ATOM 4866 C C   . ASP B 1 269 ? -64.148 36.116 -45.530 1.00 62.52  ? 268 ASP B C   1 ? ? 
ATOM 4867 O O   . ASP B 1 269 ? -64.607 37.015 -44.827 1.00 70.18  ? 268 ASP B O   1 ? ? 
ATOM 4868 C CB  . ASP B 1 269 ? -64.231 37.698 -47.516 1.00 57.04  ? 268 ASP B CB  1 ? ? 
ATOM 4869 C CG  . ASP B 1 269 ? -62.965 38.499 -47.296 1.00 57.99  ? 268 ASP B CG  1 ? ? 
ATOM 4870 O OD1 . ASP B 1 269 ? -62.001 37.947 -46.719 1.00 63.91  ? 268 ASP B OD1 1 ? ? 
ATOM 4871 O OD2 . ASP B 1 269 ? -62.929 39.673 -47.715 1.00 59.73  ? 268 ASP B OD2 1 ? ? 
ATOM 4872 N N   . PHE B 1 270 ? -63.599 34.999 -45.037 1.00 64.23  ? 269 PHE B N   1 ? ? 
ATOM 4873 C CA  . PHE B 1 270 ? -63.682 34.653 -43.625 1.00 72.37  ? 269 PHE B CA  1 ? ? 
ATOM 4874 C C   . PHE B 1 270 ? -62.671 35.384 -42.739 1.00 70.81  ? 269 PHE B C   1 ? ? 
ATOM 4875 O O   . PHE B 1 270 ? -62.709 35.241 -41.520 1.00 76.41  ? 269 PHE B O   1 ? ? 
ATOM 4876 C CB  . PHE B 1 270 ? -63.568 33.121 -43.431 1.00 78.19  ? 269 PHE B CB  1 ? ? 
ATOM 4877 C CG  . PHE B 1 270 ? -62.303 32.457 -43.931 1.00 84.49  ? 269 PHE B CG  1 ? ? 
ATOM 4878 C CD1 . PHE B 1 270 ? -62.180 32.063 -45.256 1.00 83.58  ? 269 PHE B CD1 1 ? ? 
ATOM 4879 C CD2 . PHE B 1 270 ? -61.243 32.217 -43.075 1.00 88.07  ? 269 PHE B CD2 1 ? ? 
ATOM 4880 C CE1 . PHE B 1 270 ? -61.017 31.444 -45.711 1.00 78.66  ? 269 PHE B CE1 1 ? ? 
ATOM 4881 C CE2 . PHE B 1 270 ? -60.083 31.599 -43.533 1.00 87.98  ? 269 PHE B CE2 1 ? ? 
ATOM 4882 C CZ  . PHE B 1 270 ? -59.976 31.219 -44.848 1.00 83.21  ? 269 PHE B CZ  1 ? ? 
ATOM 4883 N N   . ILE B 1 271 ? -61.766 36.160 -43.350 1.00 74.89  ? 270 ILE B N   1 ? ? 
ATOM 4884 C CA  . ILE B 1 271 ? -60.937 37.113 -42.625 1.00 72.28  ? 270 ILE B CA  1 ? ? 
ATOM 4885 C C   . ILE B 1 271 ? -61.012 38.457 -43.347 1.00 73.68  ? 270 ILE B C   1 ? ? 
ATOM 4886 O O   . ILE B 1 271 ? -60.147 38.776 -44.160 1.00 78.02  ? 270 ILE B O   1 ? ? 
ATOM 4887 C CB  . ILE B 1 271 ? -59.471 36.644 -42.482 1.00 70.21  ? 270 ILE B CB  1 ? ? 
ATOM 4888 C CG1 . ILE B 1 271 ? -59.384 35.210 -41.964 1.00 83.33  ? 270 ILE B CG1 1 ? ? 
ATOM 4889 C CG2 . ILE B 1 271 ? -58.677 37.602 -41.589 1.00 66.37  ? 270 ILE B CG2 1 ? ? 
ATOM 4890 C CD1 . ILE B 1 271 ? -58.006 34.663 -41.977 1.00 101.84 ? 270 ILE B CD1 1 ? ? 
ATOM 4891 N N   . PRO B 1 272 ? -62.050 39.280 -43.079 1.00 67.14  ? 271 PRO B N   1 ? ? 
ATOM 4892 C CA  . PRO B 1 272 ? -62.254 40.524 -43.814 1.00 66.87  ? 271 PRO B CA  1 ? ? 
ATOM 4893 C C   . PRO B 1 272 ? -61.337 41.664 -43.376 1.00 64.38  ? 271 PRO B C   1 ? ? 
ATOM 4894 O O   . PRO B 1 272 ? -61.709 42.481 -42.537 1.00 65.43  ? 271 PRO B O   1 ? ? 
ATOM 4895 C CB  . PRO B 1 272 ? -63.723 40.831 -43.532 1.00 71.61  ? 271 PRO B CB  1 ? ? 
ATOM 4896 C CG  . PRO B 1 272 ? -63.952 40.265 -42.157 1.00 73.41  ? 271 PRO B CG  1 ? ? 
ATOM 4897 C CD  . PRO B 1 272 ? -63.089 39.035 -42.066 1.00 65.78  ? 271 PRO B CD  1 ? ? 
ATOM 4898 N N   . MET B 1 273 ? -60.133 41.701 -43.957 1.00 69.67  ? 272 MET B N   1 ? ? 
ATOM 4899 C CA  . MET B 1 273 ? -59.229 42.832 -43.821 1.00 67.10  ? 272 MET B CA  1 ? ? 
ATOM 4900 C C   . MET B 1 273 ? -58.513 43.047 -45.150 1.00 60.84  ? 272 MET B C   1 ? ? 
ATOM 4901 O O   . MET B 1 273 ? -58.584 42.199 -46.036 1.00 73.06  ? 272 MET B O   1 ? ? 
ATOM 4902 C CB  . MET B 1 273 ? -58.196 42.599 -42.711 1.00 71.50  ? 272 MET B CB  1 ? ? 
ATOM 4903 C CG  . MET B 1 273 ? -57.406 41.311 -42.863 1.00 77.08  ? 272 MET B CG  1 ? ? 
ATOM 4904 S SD  . MET B 1 273 ? -56.217 41.012 -41.520 1.00 84.77  ? 272 MET B SD  1 ? ? 
ATOM 4905 C CE  . MET B 1 273 ? -55.745 42.719 -41.062 1.00 72.51  ? 272 MET B CE  1 ? ? 
ATOM 4906 N N   . ASP B 1 274 ? -57.821 44.184 -45.277 1.00 62.54  ? 273 ASP B N   1 ? ? 
ATOM 4907 C CA  . ASP B 1 274 ? -57.016 44.453 -46.456 1.00 64.69  ? 273 ASP B CA  1 ? ? 
ATOM 4908 C C   . ASP B 1 274 ? -55.688 43.710 -46.329 1.00 62.26  ? 273 ASP B C   1 ? ? 
ATOM 4909 O O   . ASP B 1 274 ? -55.023 43.795 -45.298 1.00 52.17  ? 273 ASP B O   1 ? ? 
ATOM 4910 C CB  . ASP B 1 274 ? -56.785 45.964 -46.630 1.00 69.89  ? 273 ASP B CB  1 ? ? 
ATOM 4911 C CG  . ASP B 1 274 ? -56.478 46.407 -48.051 1.00 82.04  ? 273 ASP B CG  1 ? ? 
ATOM 4912 O OD1 . ASP B 1 274 ? -56.681 45.593 -48.988 1.00 78.80  ? 273 ASP B OD1 1 ? ? 
ATOM 4913 O OD2 . ASP B 1 274 ? -56.031 47.571 -48.229 1.00 78.67  ? 273 ASP B OD2 1 ? ? 
ATOM 4914 N N   . SER B 1 275 ? -55.326 42.967 -47.383 1.00 63.75  ? 274 SER B N   1 ? ? 
ATOM 4915 C CA  . SER B 1 275 ? -54.083 42.211 -47.421 1.00 64.87  ? 274 SER B CA  1 ? ? 
ATOM 4916 C C   . SER B 1 275 ? -53.517 42.168 -48.834 1.00 74.27  ? 274 SER B C   1 ? ? 
ATOM 4917 O O   . SER B 1 275 ? -54.258 42.325 -49.803 1.00 81.67  ? 274 SER B O   1 ? ? 
ATOM 4918 C CB  . SER B 1 275 ? -54.292 40.785 -46.933 1.00 58.17  ? 274 SER B CB  1 ? ? 
ATOM 4919 O OG  . SER B 1 275 ? -54.591 40.753 -45.551 1.00 73.54  ? 274 SER B OG  1 ? ? 
ATOM 4920 N N   . THR B 1 276 ? -52.201 41.940 -48.932 1.00 72.07  ? 275 THR B N   1 ? ? 
ATOM 4921 C CA  . THR B 1 276 ? -51.549 41.766 -50.219 1.00 66.89  ? 275 THR B CA  1 ? ? 
ATOM 4922 C C   . THR B 1 276 ? -51.967 40.424 -50.815 1.00 63.64  ? 275 THR B C   1 ? ? 
ATOM 4923 O O   . THR B 1 276 ? -52.174 40.324 -52.024 1.00 65.34  ? 275 THR B O   1 ? ? 
ATOM 4924 C CB  . THR B 1 276 ? -50.031 41.912 -50.089 1.00 69.21  ? 275 THR B CB  1 ? ? 
ATOM 4925 O OG1 . THR B 1 276 ? -49.725 43.097 -49.349 1.00 72.67  ? 275 THR B OG1 1 ? ? 
ATOM 4926 C CG2 . THR B 1 276 ? -49.351 41.971 -51.438 1.00 78.54  ? 275 THR B CG2 1 ? ? 
ATOM 4927 N N   . VAL B 1 277 ? -52.096 39.406 -49.952 1.00 62.43  ? 276 VAL B N   1 ? ? 
ATOM 4928 C CA  . VAL B 1 277 ? -52.651 38.116 -50.334 1.00 69.22  ? 276 VAL B CA  1 ? ? 
ATOM 4929 C C   . VAL B 1 277 ? -53.974 37.895 -49.601 1.00 67.82  ? 276 VAL B C   1 ? ? 
ATOM 4930 O O   . VAL B 1 277 ? -54.083 38.194 -48.414 1.00 63.96  ? 276 VAL B O   1 ? ? 
ATOM 4931 C CB  . VAL B 1 277 ? -51.659 36.956 -50.054 1.00 68.70  ? 276 VAL B CB  1 ? ? 
ATOM 4932 C CG1 . VAL B 1 277 ? -52.250 35.608 -50.462 1.00 68.37  ? 276 VAL B CG1 1 ? ? 
ATOM 4933 C CG2 . VAL B 1 277 ? -50.322 37.189 -50.747 1.00 68.79  ? 276 VAL B CG2 1 ? ? 
ATOM 4934 N N   . LYS B 1 278 ? -54.973 37.362 -50.319 1.00 69.30  ? 277 LYS B N   1 ? ? 
ATOM 4935 C CA  . LYS B 1 278 ? -56.273 37.070 -49.735 1.00 71.78  ? 277 LYS B CA  1 ? ? 
ATOM 4936 C C   . LYS B 1 278 ? -56.578 35.575 -49.783 1.00 78.19  ? 277 LYS B C   1 ? ? 
ATOM 4937 O O   . LYS B 1 278 ? -56.214 34.897 -50.742 1.00 75.75  ? 277 LYS B O   1 ? ? 
ATOM 4938 C CB  . LYS B 1 278 ? -57.386 37.844 -50.468 1.00 69.54  ? 277 LYS B CB  1 ? ? 
ATOM 4939 C CG  . LYS B 1 278 ? -57.420 39.341 -50.172 1.00 66.54  ? 277 LYS B CG  1 ? ? 
ATOM 4940 C CD  . LYS B 1 278 ? -57.819 39.688 -48.728 1.00 68.95  ? 277 LYS B CD  1 ? ? 
ATOM 4941 C CE  . LYS B 1 278 ? -59.264 39.371 -48.411 1.00 71.45  ? 277 LYS B CE  1 ? ? 
ATOM 4942 N NZ  . LYS B 1 278 ? -59.626 39.725 -47.011 1.00 72.32  ? 277 LYS B NZ  1 ? ? 
ATOM 4943 N N   . ASN B 1 279 ? -57.254 35.080 -48.736 1.00 77.65  ? 278 ASN B N   1 ? ? 
ATOM 4944 C CA  . ASN B 1 279 ? -57.756 33.716 -48.710 1.00 74.53  ? 278 ASN B CA  1 ? ? 
ATOM 4945 C C   . ASN B 1 279 ? -59.282 33.713 -48.739 1.00 71.70  ? 278 ASN B C   1 ? ? 
ATOM 4946 O O   . ASN B 1 279 ? -59.922 34.358 -47.910 1.00 75.70  ? 278 ASN B O   1 ? ? 
ATOM 4947 C CB  . ASN B 1 279 ? -57.252 32.961 -47.490 1.00 72.96  ? 278 ASN B CB  1 ? ? 
ATOM 4948 C CG  . ASN B 1 279 ? -55.751 32.875 -47.439 1.00 78.66  ? 278 ASN B CG  1 ? ? 
ATOM 4949 O OD1 . ASN B 1 279 ? -55.079 32.582 -48.438 1.00 83.49  ? 278 ASN B OD1 1 ? ? 
ATOM 4950 N ND2 . ASN B 1 279 ? -55.190 33.148 -46.276 1.00 82.61  ? 278 ASN B ND2 1 ? ? 
ATOM 4951 N N   . TYR B 1 280 ? -59.843 32.985 -49.712 1.00 70.95  ? 279 TYR B N   1 ? ? 
ATOM 4952 C CA  . TYR B 1 280 ? -61.281 32.845 -49.864 1.00 65.60  ? 279 TYR B CA  1 ? ? 
ATOM 4953 C C   . TYR B 1 280 ? -61.697 31.379 -49.782 1.00 66.77  ? 279 TYR B C   1 ? ? 
ATOM 4954 O O   . TYR B 1 280 ? -60.912 30.492 -50.124 1.00 70.10  ? 279 TYR B O   1 ? ? 
ATOM 4955 C CB  . TYR B 1 280 ? -61.739 33.407 -51.211 1.00 66.22  ? 279 TYR B CB  1 ? ? 
ATOM 4956 C CG  . TYR B 1 280 ? -61.470 34.881 -51.409 1.00 65.33  ? 279 TYR B CG  1 ? ? 
ATOM 4957 C CD1 . TYR B 1 280 ? -62.143 35.837 -50.665 1.00 65.83  ? 279 TYR B CD1 1 ? ? 
ATOM 4958 C CD2 . TYR B 1 280 ? -60.551 35.320 -52.351 1.00 68.80  ? 279 TYR B CD2 1 ? ? 
ATOM 4959 C CE1 . TYR B 1 280 ? -61.907 37.195 -50.850 1.00 66.21  ? 279 TYR B CE1 1 ? ? 
ATOM 4960 C CE2 . TYR B 1 280 ? -60.303 36.673 -52.542 1.00 70.19  ? 279 TYR B CE2 1 ? ? 
ATOM 4961 C CZ  . TYR B 1 280 ? -60.984 37.610 -51.789 1.00 68.71  ? 279 TYR B CZ  1 ? ? 
ATOM 4962 O OH  . TYR B 1 280 ? -60.742 38.951 -51.972 1.00 75.21  ? 279 TYR B OH  1 ? ? 
ATOM 4963 N N   . PHE B 1 281 ? -62.934 31.153 -49.317 1.00 67.75  ? 280 PHE B N   1 ? ? 
ATOM 4964 C CA  . PHE B 1 281 ? -63.589 29.856 -49.406 1.00 70.31  ? 280 PHE B CA  1 ? ? 
ATOM 4965 C C   . PHE B 1 281 ? -64.492 29.927 -50.635 1.00 68.96  ? 280 PHE B C   1 ? ? 
ATOM 4966 O O   . PHE B 1 281 ? -65.412 30.740 -50.670 1.00 67.99  ? 280 PHE B O   1 ? ? 
ATOM 4967 C CB  . PHE B 1 281 ? -64.384 29.554 -48.115 1.00 68.67  ? 280 PHE B CB  1 ? ? 
ATOM 4968 C CG  . PHE B 1 281 ? -64.820 28.121 -47.883 1.00 74.54  ? 280 PHE B CG  1 ? ? 
ATOM 4969 C CD1 . PHE B 1 281 ? -65.521 27.422 -48.854 1.00 83.06  ? 280 PHE B CD1 1 ? ? 
ATOM 4970 C CD2 . PHE B 1 281 ? -64.566 27.487 -46.676 1.00 75.32  ? 280 PHE B CD2 1 ? ? 
ATOM 4971 C CE1 . PHE B 1 281 ? -65.928 26.108 -48.632 1.00 77.94  ? 280 PHE B CE1 1 ? ? 
ATOM 4972 C CE2 . PHE B 1 281 ? -64.977 26.174 -46.460 1.00 71.99  ? 280 PHE B CE2 1 ? ? 
ATOM 4973 C CZ  . PHE B 1 281 ? -65.653 25.494 -47.438 1.00 74.11  ? 280 PHE B CZ  1 ? ? 
ATOM 4974 N N   . ILE B 1 282 ? -64.218 29.081 -51.638 1.00 68.88  ? 281 ILE B N   1 ? ? 
ATOM 4975 C CA  . ILE B 1 282 ? -64.882 29.185 -52.927 1.00 70.50  ? 281 ILE B CA  1 ? ? 
ATOM 4976 C C   . ILE B 1 282 ? -65.721 27.952 -53.253 1.00 70.16  ? 281 ILE B C   1 ? ? 
ATOM 4977 O O   . ILE B 1 282 ? -65.246 26.828 -53.106 1.00 65.64  ? 281 ILE B O   1 ? ? 
ATOM 4978 C CB  . ILE B 1 282 ? -63.851 29.399 -54.047 1.00 83.74  ? 281 ILE B CB  1 ? ? 
ATOM 4979 C CG1 . ILE B 1 282 ? -62.771 30.419 -53.667 1.00 103.28 ? 281 ILE B CG1 1 ? ? 
ATOM 4980 C CG2 . ILE B 1 282 ? -64.546 29.769 -55.364 1.00 87.12  ? 281 ILE B CG2 1 ? ? 
ATOM 4981 C CD1 . ILE B 1 282 ? -61.673 30.497 -54.655 1.00 118.83 ? 281 ILE B CD1 1 ? ? 
ATOM 4982 N N   . THR B 1 283 ? -66.951 28.197 -53.729 1.00 72.40  ? 282 THR B N   1 ? ? 
ATOM 4983 C CA  . THR B 1 283 ? -67.826 27.153 -54.237 1.00 74.12  ? 282 THR B CA  1 ? ? 
ATOM 4984 C C   . THR B 1 283 ? -68.313 27.534 -55.634 1.00 72.16  ? 282 THR B C   1 ? ? 
ATOM 4985 O O   . THR B 1 283 ? -68.957 28.567 -55.803 1.00 70.12  ? 282 THR B O   1 ? ? 
ATOM 4986 C CB  . THR B 1 283 ? -68.998 26.933 -53.270 1.00 75.85  ? 282 THR B CB  1 ? ? 
ATOM 4987 O OG1 . THR B 1 283 ? -68.487 26.729 -51.953 1.00 77.72  ? 282 THR B OG1 1 ? ? 
ATOM 4988 C CG2 . THR B 1 283 ? -69.870 25.748 -53.664 1.00 76.33  ? 282 THR B CG2 1 ? ? 
ATOM 4989 N N   . ASP B 1 284 ? -67.995 26.696 -56.630 1.00 77.53  ? 283 ASP B N   1 ? ? 
ATOM 4990 C CA  . ASP B 1 284 ? -68.414 26.933 -58.003 1.00 84.66  ? 283 ASP B CA  1 ? ? 
ATOM 4991 C C   . ASP B 1 284 ? -69.822 26.387 -58.231 1.00 87.81  ? 283 ASP B C   1 ? ? 
ATOM 4992 O O   . ASP B 1 284 ? -70.047 25.177 -58.178 1.00 83.60  ? 283 ASP B O   1 ? ? 
ATOM 4993 C CB  . ASP B 1 284 ? -67.429 26.299 -58.991 1.00 91.78  ? 283 ASP B CB  1 ? ? 
ATOM 4994 C CG  . ASP B 1 284 ? -67.778 26.415 -60.465 1.00 91.98  ? 283 ASP B CG  1 ? ? 
ATOM 4995 O OD1 . ASP B 1 284 ? -68.661 27.237 -60.818 1.00 87.56  ? 283 ASP B OD1 1 ? ? 
ATOM 4996 O OD2 . ASP B 1 284 ? -67.221 25.639 -61.254 1.00 100.87 ? 283 ASP B OD2 1 ? ? 
ATOM 4997 N N   . ALA B 1 285 ? -70.752 27.306 -58.516 1.00 87.14  ? 284 ALA B N   1 ? ? 
ATOM 4998 C CA  . ALA B 1 285 ? -72.167 26.987 -58.622 1.00 83.14  ? 284 ALA B CA  1 ? ? 
ATOM 4999 C C   . ALA B 1 285 ? -72.491 26.064 -59.795 1.00 85.06  ? 284 ALA B C   1 ? ? 
ATOM 5000 O O   . ALA B 1 285 ? -73.450 25.300 -59.727 1.00 90.23  ? 284 ALA B O   1 ? ? 
ATOM 5001 C CB  . ALA B 1 285 ? -72.978 28.268 -58.737 1.00 78.51  ? 284 ALA B CB  1 ? ? 
ATOM 5002 N N   . GLN B 1 286 ? -71.692 26.145 -60.868 1.00 88.64  ? 285 GLN B N   1 ? ? 
ATOM 5003 C CA  . GLN B 1 286 ? -71.944 25.360 -62.066 1.00 95.83  ? 285 GLN B CA  1 ? ? 
ATOM 5004 C C   . GLN B 1 286 ? -71.605 23.886 -61.851 1.00 97.34  ? 285 GLN B C   1 ? ? 
ATOM 5005 O O   . GLN B 1 286 ? -72.408 23.014 -62.173 1.00 93.61  ? 285 GLN B O   1 ? ? 
ATOM 5006 C CB  . GLN B 1 286 ? -71.143 25.939 -63.250 1.00 108.87 ? 285 GLN B CB  1 ? ? 
ATOM 5007 C CG  . GLN B 1 286 ? -71.236 25.150 -64.565 1.00 124.55 ? 285 GLN B CG  1 ? ? 
ATOM 5008 C CD  . GLN B 1 286 ? -72.630 25.099 -65.139 1.00 141.92 ? 285 GLN B CD  1 ? ? 
ATOM 5009 O OE1 . GLN B 1 286 ? -72.935 25.765 -66.129 1.00 150.16 ? 285 GLN B OE1 1 ? ? 
ATOM 5010 N NE2 . GLN B 1 286 ? -73.509 24.308 -64.539 1.00 152.72 ? 285 GLN B NE2 1 ? ? 
ATOM 5011 N N   . THR B 1 287 ? -70.413 23.622 -61.303 1.00 100.19 ? 286 THR B N   1 ? ? 
ATOM 5012 C CA  . THR B 1 287 ? -69.875 22.274 -61.206 1.00 96.43  ? 286 THR B CA  1 ? ? 
ATOM 5013 C C   . THR B 1 287 ? -70.096 21.611 -59.847 1.00 91.22  ? 286 THR B C   1 ? ? 
ATOM 5014 O O   . THR B 1 287 ? -70.359 20.412 -59.785 1.00 88.39  ? 286 THR B O   1 ? ? 
ATOM 5015 C CB  . THR B 1 287 ? -68.374 22.295 -61.528 1.00 95.25  ? 286 THR B CB  1 ? ? 
ATOM 5016 O OG1 . THR B 1 287 ? -67.691 23.078 -60.552 1.00 96.16  ? 286 THR B OG1 1 ? ? 
ATOM 5017 C CG2 . THR B 1 287 ? -68.084 22.846 -62.914 1.00 95.44  ? 286 THR B CG2 1 ? ? 
ATOM 5018 N N   . GLY B 1 288 ? -69.974 22.392 -58.766 1.00 88.11  ? 287 GLY B N   1 ? ? 
ATOM 5019 C CA  . GLY B 1 288 ? -69.935 21.845 -57.419 1.00 88.22  ? 287 GLY B CA  1 ? ? 
ATOM 5020 C C   . GLY B 1 288 ? -68.510 21.624 -56.912 1.00 86.84  ? 287 GLY B C   1 ? ? 
ATOM 5021 O O   . GLY B 1 288 ? -68.305 21.058 -55.838 1.00 83.94  ? 287 GLY B O   1 ? ? 
ATOM 5022 N N   . SER B 1 289 ? -67.530 22.076 -57.703 1.00 85.96  ? 288 SER B N   1 ? ? 
ATOM 5023 C CA  . SER B 1 289 ? -66.137 22.072 -57.294 1.00 83.12  ? 288 SER B CA  1 ? ? 
ATOM 5024 C C   . SER B 1 289 ? -65.915 23.193 -56.281 1.00 75.18  ? 288 SER B C   1 ? ? 
ATOM 5025 O O   . SER B 1 289 ? -66.466 24.281 -56.439 1.00 71.05  ? 288 SER B O   1 ? ? 
ATOM 5026 C CB  . SER B 1 289 ? -65.231 22.241 -58.509 1.00 81.80  ? 288 SER B CB  1 ? ? 
ATOM 5027 O OG  . SER B 1 289 ? -63.872 22.024 -58.174 1.00 81.03  ? 288 SER B OG  1 ? ? 
ATOM 5028 N N   . SER B 1 290 ? -65.120 22.913 -55.238 1.00 75.68  ? 289 SER B N   1 ? ? 
ATOM 5029 C CA  . SER B 1 290 ? -64.883 23.878 -54.173 1.00 75.19  ? 289 SER B CA  1 ? ? 
ATOM 5030 C C   . SER B 1 290 ? -63.515 23.733 -53.506 1.00 75.07  ? 289 SER B C   1 ? ? 
ATOM 5031 O O   . SER B 1 290 ? -62.799 22.765 -53.753 1.00 75.28  ? 289 SER B O   1 ? ? 
ATOM 5032 C CB  . SER B 1 290 ? -65.991 23.776 -53.124 1.00 73.60  ? 289 SER B CB  1 ? ? 
ATOM 5033 O OG  . SER B 1 290 ? -66.083 22.466 -52.592 1.00 71.55  ? 289 SER B OG  1 ? ? 
ATOM 5034 N N   . LYS B 1 291 ? -63.158 24.731 -52.683 1.00 75.74  ? 290 LYS B N   1 ? ? 
ATOM 5035 C CA  . LYS B 1 291 ? -61.932 24.701 -51.897 1.00 82.71  ? 290 LYS B CA  1 ? ? 
ATOM 5036 C C   . LYS B 1 291 ? -62.037 25.601 -50.664 1.00 79.65  ? 290 LYS B C   1 ? ? 
ATOM 5037 O O   . LYS B 1 291 ? -62.530 26.726 -50.747 1.00 68.28  ? 290 LYS B O   1 ? ? 
ATOM 5038 C CB  . LYS B 1 291 ? -60.717 25.128 -52.743 1.00 94.17  ? 290 LYS B CB  1 ? ? 
ATOM 5039 C CG  . LYS B 1 291 ? -59.374 24.740 -52.119 1.00 106.46 ? 290 LYS B CG  1 ? ? 
ATOM 5040 C CD  . LYS B 1 291 ? -58.181 25.430 -52.766 1.00 118.96 ? 290 LYS B CD  1 ? ? 
ATOM 5041 C CE  . LYS B 1 291 ? -57.935 24.972 -54.178 1.00 119.34 ? 290 LYS B CE  1 ? ? 
ATOM 5042 N NZ  . LYS B 1 291 ? -56.758 25.648 -54.791 1.00 124.61 ? 290 LYS B NZ  1 ? ? 
ATOM 5043 N N   . CYS B 1 292 ? -61.541 25.089 -49.529 1.00 82.24  ? 291 CYS B N   1 ? ? 
ATOM 5044 C CA  . CYS B 1 292 ? -61.626 25.765 -48.244 1.00 76.42  ? 291 CYS B CA  1 ? ? 
ATOM 5045 C C   . CYS B 1 292 ? -60.772 27.030 -48.224 1.00 79.37  ? 291 CYS B C   1 ? ? 
ATOM 5046 O O   . CYS B 1 292 ? -61.275 28.116 -47.939 1.00 81.65  ? 291 CYS B O   1 ? ? 
ATOM 5047 C CB  . CYS B 1 292 ? -61.222 24.823 -47.112 1.00 81.91  ? 291 CYS B CB  1 ? ? 
ATOM 5048 S SG  . CYS B 1 292 ? -62.218 23.312 -46.996 1.00 98.13  ? 291 CYS B SG  1 ? ? 
ATOM 5049 N N   . VAL B 1 293 ? -59.473 26.863 -48.503 1.00 85.26  ? 292 VAL B N   1 ? ? 
ATOM 5050 C CA  . VAL B 1 293 ? -58.522 27.963 -48.487 1.00 82.59  ? 292 VAL B CA  1 ? ? 
ATOM 5051 C C   . VAL B 1 293 ? -57.963 28.156 -49.893 1.00 80.12  ? 292 VAL B C   1 ? ? 
ATOM 5052 O O   . VAL B 1 293 ? -57.185 27.333 -50.371 1.00 79.53  ? 292 VAL B O   1 ? ? 
ATOM 5053 C CB  . VAL B 1 293 ? -57.374 27.727 -47.481 1.00 80.75  ? 292 VAL B CB  1 ? ? 
ATOM 5054 C CG1 . VAL B 1 293 ? -56.617 29.022 -47.212 1.00 80.76  ? 292 VAL B CG1 1 ? ? 
ATOM 5055 C CG2 . VAL B 1 293 ? -57.886 27.118 -46.183 1.00 90.59  ? 292 VAL B CG2 1 ? ? 
ATOM 5056 N N   . CYS B 1 294 ? -58.371 29.247 -50.549 1.00 80.29  ? 293 CYS B N   1 ? ? 
ATOM 5057 C CA  . CYS B 1 294 ? -57.878 29.557 -51.879 1.00 79.11  ? 293 CYS B CA  1 ? ? 
ATOM 5058 C C   . CYS B 1 294 ? -57.149 30.898 -51.860 1.00 78.25  ? 293 CYS B C   1 ? ? 
ATOM 5059 O O   . CYS B 1 294 ? -57.783 31.945 -51.736 1.00 71.05  ? 293 CYS B O   1 ? ? 
ATOM 5060 C CB  . CYS B 1 294 ? -59.021 29.545 -52.887 1.00 81.07  ? 293 CYS B CB  1 ? ? 
ATOM 5061 S SG  . CYS B 1 294 ? -58.476 29.605 -54.610 1.00 102.55 ? 293 CYS B SG  1 ? ? 
ATOM 5062 N N   . SER B 1 295 ? -55.814 30.846 -51.975 1.00 79.42  ? 294 SER B N   1 ? ? 
ATOM 5063 C CA  . SER B 1 295 ? -54.981 32.038 -51.946 1.00 77.30  ? 294 SER B CA  1 ? ? 
ATOM 5064 C C   . SER B 1 295 ? -55.039 32.797 -53.269 1.00 76.17  ? 294 SER B C   1 ? ? 
ATOM 5065 O O   . SER B 1 295 ? -54.729 32.236 -54.317 1.00 80.29  ? 294 SER B O   1 ? ? 
ATOM 5066 C CB  . SER B 1 295 ? -53.538 31.673 -51.622 1.00 77.96  ? 294 SER B CB  1 ? ? 
ATOM 5067 O OG  . SER B 1 295 ? -53.443 31.163 -50.305 1.00 89.06  ? 294 SER B OG  1 ? ? 
ATOM 5068 N N   . VAL B 1 296 ? -55.425 34.078 -53.202 1.00 67.93  ? 295 VAL B N   1 ? ? 
ATOM 5069 C CA  . VAL B 1 296 ? -55.608 34.898 -54.388 1.00 71.51  ? 295 VAL B CA  1 ? ? 
ATOM 5070 C C   . VAL B 1 296 ? -54.816 36.197 -54.274 1.00 73.20  ? 295 VAL B C   1 ? ? 
ATOM 5071 O O   . VAL B 1 296 ? -54.733 36.782 -53.194 1.00 73.04  ? 295 VAL B O   1 ? ? 
ATOM 5072 C CB  . VAL B 1 296 ? -57.111 35.176 -54.622 1.00 77.75  ? 295 VAL B CB  1 ? ? 
ATOM 5073 C CG1 . VAL B 1 296 ? -57.331 36.163 -55.769 1.00 78.58  ? 295 VAL B CG1 1 ? ? 
ATOM 5074 C CG2 . VAL B 1 296 ? -57.875 33.877 -54.866 1.00 84.53  ? 295 VAL B CG2 1 ? ? 
ATOM 5075 N N   . ILE B 1 297 ? -54.249 36.633 -55.409 1.00 76.00  ? 296 ILE B N   1 ? ? 
ATOM 5076 C CA  . ILE B 1 297 ? -53.533 37.897 -55.496 1.00 74.12  ? 296 ILE B CA  1 ? ? 
ATOM 5077 C C   . ILE B 1 297 ? -53.876 38.612 -56.803 1.00 73.54  ? 296 ILE B C   1 ? ? 
ATOM 5078 O O   . ILE B 1 297 ? -54.175 37.961 -57.806 1.00 72.35  ? 296 ILE B O   1 ? ? 
ATOM 5079 C CB  . ILE B 1 297 ? -52.008 37.649 -55.332 1.00 73.95  ? 296 ILE B CB  1 ? ? 
ATOM 5080 C CG1 . ILE B 1 297 ? -51.240 38.963 -55.153 1.00 76.01  ? 296 ILE B CG1 1 ? ? 
ATOM 5081 C CG2 . ILE B 1 297 ? -51.439 36.833 -56.491 1.00 84.37  ? 296 ILE B CG2 1 ? ? 
ATOM 5082 C CD1 . ILE B 1 297 ? -49.813 38.775 -54.777 1.00 79.81  ? 296 ILE B CD1 1 ? ? 
ATOM 5083 N N   . ASP B 1 298 ? -53.844 39.955 -56.771 1.00 71.51  ? 297 ASP B N   1 ? ? 
ATOM 5084 C CA  . ASP B 1 298 ? -54.123 40.779 -57.940 1.00 73.14  ? 297 ASP B CA  1 ? ? 
ATOM 5085 C C   . ASP B 1 298 ? -52.871 41.509 -58.428 1.00 73.77  ? 297 ASP B C   1 ? ? 
ATOM 5086 O O   . ASP B 1 298 ? -52.666 42.690 -58.132 1.00 72.33  ? 297 ASP B O   1 ? ? 
ATOM 5087 C CB  . ASP B 1 298 ? -55.239 41.807 -57.652 1.00 70.03  ? 297 ASP B CB  1 ? ? 
ATOM 5088 C CG  . ASP B 1 298 ? -55.702 42.594 -58.874 1.00 68.95  ? 297 ASP B CG  1 ? ? 
ATOM 5089 O OD1 . ASP B 1 298 ? -55.452 42.129 -60.013 1.00 76.35  ? 297 ASP B OD1 1 ? ? 
ATOM 5090 O OD2 . ASP B 1 298 ? -56.300 43.686 -58.691 1.00 61.50  ? 297 ASP B OD2 1 ? ? 
ATOM 5091 N N   . LEU B 1 299 ? -52.044 40.779 -59.183 1.00 73.23  ? 298 LEU B N   1 ? ? 
ATOM 5092 C CA  . LEU B 1 299 ? -50.945 41.359 -59.934 1.00 71.70  ? 298 LEU B CA  1 ? ? 
ATOM 5093 C C   . LEU B 1 299 ? -51.416 41.691 -61.346 1.00 77.17  ? 298 LEU B C   1 ? ? 
ATOM 5094 O O   . LEU B 1 299 ? -52.320 41.044 -61.871 1.00 86.31  ? 298 LEU B O   1 ? ? 
ATOM 5095 C CB  . LEU B 1 299 ? -49.774 40.378 -60.007 1.00 72.27  ? 298 LEU B CB  1 ? ? 
ATOM 5096 C CG  . LEU B 1 299 ? -48.988 40.188 -58.726 1.00 74.82  ? 298 LEU B CG  1 ? ? 
ATOM 5097 C CD1 . LEU B 1 299 ? -47.956 39.090 -58.880 1.00 79.64  ? 298 LEU B CD1 1 ? ? 
ATOM 5098 C CD2 . LEU B 1 299 ? -48.300 41.473 -58.312 1.00 73.07  ? 298 LEU B CD2 1 ? ? 
ATOM 5099 N N   . LEU B 1 300 ? -50.793 42.709 -61.945 1.00 77.55  ? 299 LEU B N   1 ? ? 
ATOM 5100 C CA  . LEU B 1 300 ? -50.953 42.966 -63.364 1.00 81.54  ? 299 LEU B CA  1 ? ? 
ATOM 5101 C C   . LEU B 1 300 ? -50.375 41.756 -64.093 1.00 83.56  ? 299 LEU B C   1 ? ? 
ATOM 5102 O O   . LEU B 1 300 ? -49.244 41.351 -63.825 1.00 88.50  ? 299 LEU B O   1 ? ? 
ATOM 5103 C CB  . LEU B 1 300 ? -50.237 44.271 -63.747 1.00 87.20  ? 299 LEU B CB  1 ? ? 
ATOM 5104 C CG  . LEU B 1 300 ? -50.376 44.729 -65.196 1.00 96.37  ? 299 LEU B CG  1 ? ? 
ATOM 5105 C CD1 . LEU B 1 300 ? -51.817 45.038 -65.553 1.00 102.25 ? 299 LEU B CD1 1 ? ? 
ATOM 5106 C CD2 . LEU B 1 300 ? -49.534 45.950 -65.460 1.00 96.65  ? 299 LEU B CD2 1 ? ? 
ATOM 5107 N N   . LEU B 1 301 ? -51.170 41.165 -64.993 1.00 81.45  ? 300 LEU B N   1 ? ? 
ATOM 5108 C CA  . LEU B 1 301 ? -50.797 39.918 -65.646 1.00 91.07  ? 300 LEU B CA  1 ? ? 
ATOM 5109 C C   . LEU B 1 301 ? -49.397 39.987 -66.259 1.00 91.68  ? 300 LEU B C   1 ? ? 
ATOM 5110 O O   . LEU B 1 301 ? -48.626 39.028 -66.161 1.00 88.12  ? 300 LEU B O   1 ? ? 
ATOM 5111 C CB  . LEU B 1 301 ? -51.846 39.567 -66.713 1.00 94.29  ? 300 LEU B CB  1 ? ? 
ATOM 5112 C CG  . LEU B 1 301 ? -51.742 38.171 -67.323 1.00 100.79 ? 300 LEU B CG  1 ? ? 
ATOM 5113 C CD1 . LEU B 1 301 ? -51.814 37.086 -66.258 1.00 99.16  ? 300 LEU B CD1 1 ? ? 
ATOM 5114 C CD2 . LEU B 1 301 ? -52.832 37.947 -68.347 1.00 108.98 ? 300 LEU B CD2 1 ? ? 
ATOM 5115 N N   . ASP B 1 302 ? -49.075 41.139 -66.865 1.00 89.38  ? 301 ASP B N   1 ? ? 
ATOM 5116 C CA  . ASP B 1 302 ? -47.752 41.400 -67.411 1.00 85.75  ? 301 ASP B CA  1 ? ? 
ATOM 5117 C C   . ASP B 1 302 ? -46.661 41.123 -66.378 1.00 85.96  ? 301 ASP B C   1 ? ? 
ATOM 5118 O O   . ASP B 1 302 ? -45.676 40.449 -66.678 1.00 94.15  ? 301 ASP B O   1 ? ? 
ATOM 5119 C CB  . ASP B 1 302 ? -47.634 42.858 -67.902 1.00 83.85  ? 301 ASP B CB  1 ? ? 
ATOM 5120 C CG  . ASP B 1 302 ? -48.705 43.305 -68.884 1.00 87.35  ? 301 ASP B CG  1 ? ? 
ATOM 5121 O OD1 . ASP B 1 302 ? -49.884 43.376 -68.482 1.00 92.80  ? 301 ASP B OD1 1 ? ? 
ATOM 5122 O OD2 . ASP B 1 302 ? -48.362 43.592 -70.053 1.00 84.71  ? 301 ASP B OD2 1 ? ? 
ATOM 5123 N N   . ASP B 1 303 ? -46.855 41.643 -65.159 1.00 85.53  ? 302 ASP B N   1 ? ? 
ATOM 5124 C CA  . ASP B 1 303 ? -45.900 41.448 -64.078 1.00 89.62  ? 302 ASP B CA  1 ? ? 
ATOM 5125 C C   . ASP B 1 303 ? -45.809 39.985 -63.646 1.00 89.69  ? 302 ASP B C   1 ? ? 
ATOM 5126 O O   . ASP B 1 303 ? -44.717 39.492 -63.371 1.00 82.22  ? 302 ASP B O   1 ? ? 
ATOM 5127 C CB  . ASP B 1 303 ? -46.242 42.343 -62.863 1.00 89.02  ? 302 ASP B CB  1 ? ? 
ATOM 5128 C CG  . ASP B 1 303 ? -46.008 43.825 -63.090 1.00 89.07  ? 302 ASP B CG  1 ? ? 
ATOM 5129 O OD1 . ASP B 1 303 ? -44.988 44.170 -63.713 1.00 101.14 ? 302 ASP B OD1 1 ? ? 
ATOM 5130 O OD2 . ASP B 1 303 ? -46.838 44.642 -62.619 1.00 86.46  ? 302 ASP B OD2 1 ? ? 
ATOM 5131 N N   . PHE B 1 304 ? -46.954 39.291 -63.597 1.00 90.43  ? 303 PHE B N   1 ? ? 
ATOM 5132 C CA  . PHE B 1 304 ? -46.957 37.874 -63.265 1.00 90.52  ? 303 PHE B CA  1 ? ? 
ATOM 5133 C C   . PHE B 1 304 ? -46.156 37.081 -64.298 1.00 92.30  ? 303 PHE B C   1 ? ? 
ATOM 5134 O O   . PHE B 1 304 ? -45.371 36.208 -63.933 1.00 94.14  ? 303 PHE B O   1 ? ? 
ATOM 5135 C CB  . PHE B 1 304 ? -48.388 37.320 -63.153 1.00 93.82  ? 303 PHE B CB  1 ? ? 
ATOM 5136 C CG  . PHE B 1 304 ? -48.437 35.870 -62.717 1.00 97.71  ? 303 PHE B CG  1 ? ? 
ATOM 5137 C CD1 . PHE B 1 304 ? -48.027 35.496 -61.447 1.00 90.16  ? 303 PHE B CD1 1 ? ? 
ATOM 5138 C CD2 . PHE B 1 304 ? -48.868 34.879 -63.587 1.00 104.10 ? 303 PHE B CD2 1 ? ? 
ATOM 5139 C CE1 . PHE B 1 304 ? -48.062 34.160 -61.052 1.00 95.11  ? 303 PHE B CE1 1 ? ? 
ATOM 5140 C CE2 . PHE B 1 304 ? -48.898 33.545 -63.189 1.00 95.27  ? 303 PHE B CE2 1 ? ? 
ATOM 5141 C CZ  . PHE B 1 304 ? -48.499 33.194 -61.925 1.00 94.89  ? 303 PHE B CZ  1 ? ? 
ATOM 5142 N N   . VAL B 1 305 ? -46.356 37.400 -65.585 1.00 96.31  ? 304 VAL B N   1 ? ? 
ATOM 5143 C CA  . VAL B 1 305 ? -45.579 36.780 -66.651 1.00 101.28 ? 304 VAL B CA  1 ? ? 
ATOM 5144 C C   . VAL B 1 305 ? -44.084 37.015 -66.437 1.00 99.13  ? 304 VAL B C   1 ? ? 
ATOM 5145 O O   . VAL B 1 305 ? -43.295 36.075 -66.506 1.00 94.79  ? 304 VAL B O   1 ? ? 
ATOM 5146 C CB  . VAL B 1 305 ? -46.036 37.259 -68.057 1.00 98.31  ? 304 VAL B CB  1 ? ? 
ATOM 5147 C CG1 . VAL B 1 305 ? -45.044 36.860 -69.146 1.00 96.40  ? 304 VAL B CG1 1 ? ? 
ATOM 5148 C CG2 . VAL B 1 305 ? -47.434 36.737 -68.381 1.00 97.44  ? 304 VAL B CG2 1 ? ? 
ATOM 5149 N N   . GLU B 1 306 ? -43.702 38.270 -66.169 1.00 98.10  ? 305 GLU B N   1 ? ? 
ATOM 5150 C CA  . GLU B 1 306 ? -42.306 38.608 -65.932 1.00 97.34  ? 305 GLU B CA  1 ? ? 
ATOM 5151 C C   . GLU B 1 306 ? -41.700 37.790 -64.790 1.00 95.15  ? 305 GLU B C   1 ? ? 
ATOM 5152 O O   . GLU B 1 306 ? -40.565 37.327 -64.898 1.00 101.13 ? 305 GLU B O   1 ? ? 
ATOM 5153 C CB  . GLU B 1 306 ? -42.165 40.112 -65.643 1.00 100.98 ? 305 GLU B CB  1 ? ? 
ATOM 5154 C CG  . GLU B 1 306 ? -40.764 40.559 -65.255 1.00 107.52 ? 305 GLU B CG  1 ? ? 
ATOM 5155 C CD  . GLU B 1 306 ? -40.621 42.063 -65.072 1.00 114.07 ? 305 GLU B CD  1 ? ? 
ATOM 5156 O OE1 . GLU B 1 306 ? -40.678 42.805 -66.080 1.00 132.85 ? 305 GLU B OE1 1 ? ? 
ATOM 5157 O OE2 . GLU B 1 306 ? -40.461 42.501 -63.910 1.00 109.80 ? 305 GLU B OE2 1 ? ? 
ATOM 5158 N N   . ILE B 1 307 ? -42.464 37.613 -63.704 1.00 95.03  ? 306 ILE B N   1 ? ? 
ATOM 5159 C CA  . ILE B 1 307 ? -41.982 36.895 -62.534 1.00 96.38  ? 306 ILE B CA  1 ? ? 
ATOM 5160 C C   . ILE B 1 307 ? -41.765 35.411 -62.832 1.00 102.07 ? 306 ILE B C   1 ? ? 
ATOM 5161 O O   . ILE B 1 307 ? -40.728 34.856 -62.474 1.00 105.79 ? 306 ILE B O   1 ? ? 
ATOM 5162 C CB  . ILE B 1 307 ? -42.935 37.094 -61.322 1.00 89.20  ? 306 ILE B CB  1 ? ? 
ATOM 5163 C CG1 . ILE B 1 307 ? -42.972 38.576 -60.884 1.00 88.32  ? 306 ILE B CG1 1 ? ? 
ATOM 5164 C CG2 . ILE B 1 307 ? -42.549 36.180 -60.147 1.00 83.58  ? 306 ILE B CG2 1 ? ? 
ATOM 5165 C CD1 . ILE B 1 307 ? -43.957 38.884 -59.783 1.00 81.81  ? 306 ILE B CD1 1 ? ? 
ATOM 5166 N N   . ILE B 1 308 ? -42.746 34.773 -63.483 1.00 103.22 ? 307 ILE B N   1 ? ? 
ATOM 5167 C CA  . ILE B 1 308 ? -42.673 33.341 -63.726 1.00 105.73 ? 307 ILE B CA  1 ? ? 
ATOM 5168 C C   . ILE B 1 308 ? -41.637 33.003 -64.797 1.00 107.23 ? 307 ILE B C   1 ? ? 
ATOM 5169 O O   . ILE B 1 308 ? -41.004 31.952 -64.717 1.00 105.52 ? 307 ILE B O   1 ? ? 
ATOM 5170 C CB  . ILE B 1 308 ? -44.064 32.738 -64.066 1.00 108.81 ? 307 ILE B CB  1 ? ? 
ATOM 5171 C CG1 . ILE B 1 308 ? -44.085 31.224 -63.774 1.00 112.02 ? 307 ILE B CG1 1 ? ? 
ATOM 5172 C CG2 . ILE B 1 308 ? -44.496 33.048 -65.502 1.00 106.01 ? 307 ILE B CG2 1 ? ? 
ATOM 5173 C CD1 . ILE B 1 308 ? -45.438 30.585 -63.912 1.00 117.20 ? 307 ILE B CD1 1 ? ? 
ATOM 5174 N N   . LYS B 1 309 ? -41.457 33.898 -65.781 1.00 115.64 ? 308 LYS B N   1 ? ? 
ATOM 5175 C CA  . LYS B 1 309 ? -40.488 33.676 -66.847 1.00 122.90 ? 308 LYS B CA  1 ? ? 
ATOM 5176 C C   . LYS B 1 309 ? -39.034 33.679 -66.374 1.00 117.75 ? 308 LYS B C   1 ? ? 
ATOM 5177 O O   . LYS B 1 309 ? -38.171 33.107 -67.035 1.00 120.94 ? 308 LYS B O   1 ? ? 
ATOM 5178 C CB  . LYS B 1 309 ? -40.622 34.736 -67.959 1.00 124.78 ? 308 LYS B CB  1 ? ? 
ATOM 5179 C CG  . LYS B 1 309 ? -41.739 34.510 -68.965 1.00 133.03 ? 308 LYS B CG  1 ? ? 
ATOM 5180 C CD  . LYS B 1 309 ? -41.693 33.158 -69.677 1.00 144.98 ? 308 LYS B CD  1 ? ? 
ATOM 5181 C CE  . LYS B 1 309 ? -42.188 33.213 -71.115 1.00 147.41 ? 308 LYS B CE  1 ? ? 
ATOM 5182 N NZ  . LYS B 1 309 ? -43.430 34.022 -71.269 1.00 146.19 ? 308 LYS B NZ  1 ? ? 
ATOM 5183 N N   . SER B 1 310 ? -38.768 34.338 -65.239 1.00 115.91 ? 309 SER B N   1 ? ? 
ATOM 5184 C CA  . SER B 1 310 ? -37.416 34.463 -64.719 1.00 116.98 ? 309 SER B CA  1 ? ? 
ATOM 5185 C C   . SER B 1 310 ? -37.126 33.472 -63.592 1.00 113.66 ? 309 SER B C   1 ? ? 
ATOM 5186 O O   . SER B 1 310 ? -36.550 33.844 -62.570 1.00 115.88 ? 309 SER B O   1 ? ? 
ATOM 5187 C CB  . SER B 1 310 ? -37.188 35.900 -64.252 1.00 117.20 ? 309 SER B CB  1 ? ? 
ATOM 5188 O OG  . SER B 1 310 ? -38.138 36.275 -63.268 1.00 120.46 ? 309 SER B OG  1 ? ? 
ATOM 5189 N N   . GLN B 1 311 ? -37.511 32.204 -63.797 1.00 114.76 ? 310 GLN B N   1 ? ? 
ATOM 5190 C CA  . GLN B 1 311 ? -37.301 31.152 -62.812 1.00 124.54 ? 310 GLN B CA  1 ? ? 
ATOM 5191 C C   . GLN B 1 311 ? -36.556 29.966 -63.421 1.00 131.26 ? 310 GLN B C   1 ? ? 
ATOM 5192 O O   . GLN B 1 311 ? -36.535 29.799 -64.638 1.00 119.59 ? 310 GLN B O   1 ? ? 
ATOM 5193 C CB  . GLN B 1 311 ? -38.640 30.658 -62.244 1.00 123.60 ? 310 GLN B CB  1 ? ? 
ATOM 5194 C CG  . GLN B 1 311 ? -39.503 31.737 -61.596 1.00 119.72 ? 310 GLN B CG  1 ? ? 
ATOM 5195 C CD  . GLN B 1 311 ? -38.887 32.323 -60.353 1.00 116.48 ? 310 GLN B CD  1 ? ? 
ATOM 5196 O OE1 . GLN B 1 311 ? -38.305 31.622 -59.525 1.00 114.85 ? 310 GLN B OE1 1 ? ? 
ATOM 5197 N NE2 . GLN B 1 311 ? -39.000 33.630 -60.192 1.00 115.93 ? 310 GLN B NE2 1 ? ? 
ATOM 5198 N N   . ASP B 1 312 ? -35.948 29.151 -62.552 1.00 135.75 ? 311 ASP B N   1 ? ? 
ATOM 5199 C CA  . ASP B 1 312 ? -35.234 27.954 -62.967 1.00 138.84 ? 311 ASP B CA  1 ? ? 
ATOM 5200 C C   . ASP B 1 312 ? -36.174 26.754 -62.886 1.00 142.23 ? 311 ASP B C   1 ? ? 
ATOM 5201 O O   . ASP B 1 312 ? -36.721 26.467 -61.824 1.00 129.50 ? 311 ASP B O   1 ? ? 
ATOM 5202 C CB  . ASP B 1 312 ? -33.981 27.750 -62.097 1.00 140.91 ? 311 ASP B CB  1 ? ? 
ATOM 5203 C CG  . ASP B 1 312 ? -33.248 26.444 -62.325 1.00 143.42 ? 311 ASP B CG  1 ? ? 
ATOM 5204 O OD1 . ASP B 1 312 ? -33.117 26.033 -63.499 1.00 140.18 ? 311 ASP B OD1 1 ? ? 
ATOM 5205 O OD2 . ASP B 1 312 ? -32.790 25.841 -61.331 1.00 144.60 ? 311 ASP B OD2 1 ? ? 
ATOM 5206 N N   . LEU B 1 313 ? -36.332 26.055 -64.017 1.00 152.30 ? 312 LEU B N   1 ? ? 
ATOM 5207 C CA  . LEU B 1 313 ? -37.272 24.951 -64.139 1.00 153.27 ? 312 LEU B CA  1 ? ? 
ATOM 5208 C C   . LEU B 1 313 ? -36.611 23.587 -63.936 1.00 154.58 ? 312 LEU B C   1 ? ? 
ATOM 5209 O O   . LEU B 1 313 ? -37.173 22.562 -64.322 1.00 148.28 ? 312 LEU B O   1 ? ? 
ATOM 5210 C CB  . LEU B 1 313 ? -37.925 25.013 -65.533 1.00 155.62 ? 312 LEU B CB  1 ? ? 
ATOM 5211 C CG  . LEU B 1 313 ? -38.810 26.231 -65.801 1.00 150.97 ? 312 LEU B CG  1 ? ? 
ATOM 5212 C CD1 . LEU B 1 313 ? -38.007 27.510 -65.893 1.00 149.88 ? 312 LEU B CD1 1 ? ? 
ATOM 5213 C CD2 . LEU B 1 313 ? -39.613 26.040 -67.074 1.00 148.03 ? 312 LEU B CD2 1 ? ? 
ATOM 5214 N N   . SER B 1 314 ? -35.424 23.585 -63.315 1.00 156.37 ? 313 SER B N   1 ? ? 
ATOM 5215 C CA  . SER B 1 314 ? -34.625 22.379 -63.160 1.00 150.88 ? 313 SER B CA  1 ? ? 
ATOM 5216 C C   . SER B 1 314 ? -34.916 21.617 -61.868 1.00 151.39 ? 313 SER B C   1 ? ? 
ATOM 5217 O O   . SER B 1 314 ? -34.724 20.405 -61.812 1.00 162.26 ? 313 SER B O   1 ? ? 
ATOM 5218 C CB  . SER B 1 314 ? -33.138 22.724 -63.202 1.00 144.83 ? 313 SER B CB  1 ? ? 
ATOM 5219 O OG  . SER B 1 314 ? -32.821 23.518 -64.332 1.00 140.96 ? 313 SER B OG  1 ? ? 
ATOM 5220 N N   . VAL B 1 315 ? -35.369 22.337 -60.834 1.00 153.52 ? 314 VAL B N   1 ? ? 
ATOM 5221 C CA  . VAL B 1 315 ? -35.545 21.764 -59.508 1.00 157.01 ? 314 VAL B CA  1 ? ? 
ATOM 5222 C C   . VAL B 1 315 ? -36.965 21.211 -59.401 1.00 149.54 ? 314 VAL B C   1 ? ? 
ATOM 5223 O O   . VAL B 1 315 ? -37.859 21.676 -60.100 1.00 141.33 ? 314 VAL B O   1 ? ? 
ATOM 5224 C CB  . VAL B 1 315 ? -35.249 22.805 -58.393 1.00 156.56 ? 314 VAL B CB  1 ? ? 
ATOM 5225 C CG1 . VAL B 1 315 ? -34.928 22.114 -57.071 1.00 150.01 ? 314 VAL B CG1 1 ? ? 
ATOM 5226 C CG2 . VAL B 1 315 ? -34.118 23.754 -58.790 1.00 154.16 ? 314 VAL B CG2 1 ? ? 
ATOM 5227 N N   . VAL B 1 316 ? -37.162 20.212 -58.531 1.00 147.00 ? 315 VAL B N   1 ? ? 
ATOM 5228 C CA  . VAL B 1 316 ? -38.480 19.628 -58.318 1.00 139.87 ? 315 VAL B CA  1 ? ? 
ATOM 5229 C C   . VAL B 1 316 ? -39.341 20.539 -57.444 1.00 133.56 ? 315 VAL B C   1 ? ? 
ATOM 5230 O O   . VAL B 1 316 ? -40.476 20.848 -57.807 1.00 128.38 ? 315 VAL B O   1 ? ? 
ATOM 5231 C CB  . VAL B 1 316 ? -38.422 18.179 -57.747 1.00 133.88 ? 315 VAL B CB  1 ? ? 
ATOM 5232 C CG1 . VAL B 1 316 ? -37.839 17.215 -58.775 1.00 132.10 ? 315 VAL B CG1 1 ? ? 
ATOM 5233 C CG2 . VAL B 1 316 ? -37.662 18.094 -56.419 1.00 130.84 ? 315 VAL B CG2 1 ? ? 
ATOM 5234 N N   . SER B 1 317 ? -38.782 20.971 -56.305 1.00 134.58 ? 316 SER B N   1 ? ? 
ATOM 5235 C CA  . SER B 1 317 ? -39.437 21.901 -55.400 1.00 140.98 ? 316 SER B CA  1 ? ? 
ATOM 5236 C C   . SER B 1 317 ? -38.509 23.074 -55.099 1.00 139.87 ? 316 SER B C   1 ? ? 
ATOM 5237 O O   . SER B 1 317 ? -37.296 22.899 -55.005 1.00 135.37 ? 316 SER B O   1 ? ? 
ATOM 5238 C CB  . SER B 1 317 ? -39.834 21.211 -54.098 1.00 133.69 ? 316 SER B CB  1 ? ? 
ATOM 5239 O OG  . SER B 1 317 ? -40.952 20.355 -54.256 1.00 141.82 ? 316 SER B OG  1 ? ? 
ATOM 5240 N N   . LYS B 1 318 ? -39.097 24.265 -54.944 1.00 136.39 ? 317 LYS B N   1 ? ? 
ATOM 5241 C CA  . LYS B 1 318 ? -38.341 25.453 -54.589 1.00 127.17 ? 317 LYS B CA  1 ? ? 
ATOM 5242 C C   . LYS B 1 318 ? -39.248 26.529 -54.000 1.00 117.39 ? 317 LYS B C   1 ? ? 
ATOM 5243 O O   . LYS B 1 318 ? -40.349 26.763 -54.497 1.00 130.54 ? 317 LYS B O   1 ? ? 
ATOM 5244 C CB  . LYS B 1 318 ? -37.592 25.998 -55.816 1.00 130.28 ? 317 LYS B CB  1 ? ? 
ATOM 5245 C CG  . LYS B 1 318 ? -36.720 27.213 -55.503 1.00 138.68 ? 317 LYS B CG  1 ? ? 
ATOM 5246 C CD  . LYS B 1 318 ? -35.584 27.424 -56.506 1.00 147.32 ? 317 LYS B CD  1 ? ? 
ATOM 5247 C CE  . LYS B 1 318 ? -34.577 28.444 -56.028 1.00 140.44 ? 317 LYS B CE  1 ? ? 
ATOM 5248 N NZ  . LYS B 1 318 ? -33.911 28.026 -54.761 1.00 142.13 ? 317 LYS B NZ  1 ? ? 
ATOM 5249 N N   . VAL B 1 319 ? -38.772 27.157 -52.918 1.00 106.34 ? 318 VAL B N   1 ? ? 
ATOM 5250 C CA  . VAL B 1 319 ? -39.407 28.337 -52.357 1.00 107.27 ? 318 VAL B CA  1 ? ? 
ATOM 5251 C C   . VAL B 1 319 ? -38.846 29.563 -53.072 1.00 104.43 ? 318 VAL B C   1 ? ? 
ATOM 5252 O O   . VAL B 1 319 ? -37.632 29.703 -53.208 1.00 103.24 ? 318 VAL B O   1 ? ? 
ATOM 5253 C CB  . VAL B 1 319 ? -39.209 28.416 -50.822 1.00 108.82 ? 318 VAL B CB  1 ? ? 
ATOM 5254 C CG1 . VAL B 1 319 ? -39.413 29.839 -50.297 1.00 111.71 ? 318 VAL B CG1 1 ? ? 
ATOM 5255 C CG2 . VAL B 1 319 ? -40.124 27.427 -50.103 1.00 104.15 ? 318 VAL B CG2 1 ? ? 
ATOM 5256 N N   . VAL B 1 320 ? -39.748 30.443 -53.523 1.00 105.65 ? 319 VAL B N   1 ? ? 
ATOM 5257 C CA  . VAL B 1 320 ? -39.373 31.655 -54.233 1.00 101.91 ? 319 VAL B CA  1 ? ? 
ATOM 5258 C C   . VAL B 1 320 ? -39.872 32.875 -53.464 1.00 100.43 ? 319 VAL B C   1 ? ? 
ATOM 5259 O O   . VAL B 1 320 ? -41.071 33.019 -53.244 1.00 108.17 ? 319 VAL B O   1 ? ? 
ATOM 5260 C CB  . VAL B 1 320 ? -39.922 31.612 -55.680 1.00 101.55 ? 319 VAL B CB  1 ? ? 
ATOM 5261 C CG1 . VAL B 1 320 ? -39.946 32.994 -56.325 1.00 99.26  ? 319 VAL B CG1 1 ? ? 
ATOM 5262 C CG2 . VAL B 1 320 ? -39.134 30.625 -56.532 1.00 104.59 ? 319 VAL B CG2 1 ? ? 
ATOM 5263 N N   . LYS B 1 321 ? -38.936 33.739 -53.049 1.00 99.79  ? 320 LYS B N   1 ? ? 
ATOM 5264 C CA  . LYS B 1 321 ? -39.260 34.996 -52.393 1.00 98.07  ? 320 LYS B CA  1 ? ? 
ATOM 5265 C C   . LYS B 1 321 ? -39.439 36.098 -53.435 1.00 88.83  ? 320 LYS B C   1 ? ? 
ATOM 5266 O O   . LYS B 1 321 ? -38.624 36.225 -54.349 1.00 89.23  ? 320 LYS B O   1 ? ? 
ATOM 5267 C CB  . LYS B 1 321 ? -38.141 35.406 -51.422 1.00 113.34 ? 320 LYS B CB  1 ? ? 
ATOM 5268 C CG  . LYS B 1 321 ? -37.839 34.422 -50.313 1.00 127.89 ? 320 LYS B CG  1 ? ? 
ATOM 5269 C CD  . LYS B 1 321 ? -38.979 34.303 -49.337 1.00 136.32 ? 320 LYS B CD  1 ? ? 
ATOM 5270 C CE  . LYS B 1 321 ? -38.599 33.534 -48.096 1.00 146.91 ? 320 LYS B CE  1 ? ? 
ATOM 5271 N NZ  . LYS B 1 321 ? -37.575 34.246 -47.275 1.00 161.30 ? 320 LYS B NZ  1 ? ? 
ATOM 5272 N N   . VAL B 1 322 ? -40.516 36.882 -53.291 1.00 85.95  ? 321 VAL B N   1 ? ? 
ATOM 5273 C CA  . VAL B 1 322 ? -40.801 38.002 -54.177 1.00 86.79  ? 321 VAL B CA  1 ? ? 
ATOM 5274 C C   . VAL B 1 322 ? -41.313 39.179 -53.353 1.00 84.97  ? 321 VAL B C   1 ? ? 
ATOM 5275 O O   . VAL B 1 322 ? -42.175 39.009 -52.496 1.00 93.25  ? 321 VAL B O   1 ? ? 
ATOM 5276 C CB  . VAL B 1 322 ? -41.824 37.625 -55.276 1.00 85.95  ? 321 VAL B CB  1 ? ? 
ATOM 5277 C CG1 . VAL B 1 322 ? -42.190 38.841 -56.123 1.00 83.08  ? 321 VAL B CG1 1 ? ? 
ATOM 5278 C CG2 . VAL B 1 322 ? -41.311 36.479 -56.145 1.00 93.12  ? 321 VAL B CG2 1 ? ? 
ATOM 5279 N N   . THR B 1 323 ? -40.785 40.376 -53.629 1.00 81.44  ? 322 THR B N   1 ? ? 
ATOM 5280 C CA  . THR B 1 323 ? -41.166 41.569 -52.890 1.00 76.89  ? 322 THR B CA  1 ? ? 
ATOM 5281 C C   . THR B 1 323 ? -42.362 42.238 -53.567 1.00 71.92  ? 322 THR B C   1 ? ? 
ATOM 5282 O O   . THR B 1 323 ? -42.250 42.737 -54.689 1.00 60.49  ? 322 THR B O   1 ? ? 
ATOM 5283 C CB  . THR B 1 323 ? -39.961 42.502 -52.746 1.00 87.17  ? 322 THR B CB  1 ? ? 
ATOM 5284 O OG1 . THR B 1 323 ? -38.957 41.855 -51.965 1.00 92.60  ? 322 THR B OG1 1 ? ? 
ATOM 5285 C CG2 . THR B 1 323 ? -40.322 43.810 -52.099 1.00 90.17  ? 322 THR B CG2 1 ? ? 
ATOM 5286 N N   . ILE B 1 324 ? -43.506 42.225 -52.867 1.00 73.83  ? 323 ILE B N   1 ? ? 
ATOM 5287 C CA  . ILE B 1 324 ? -44.728 42.860 -53.336 1.00 69.22  ? 323 ILE B CA  1 ? ? 
ATOM 5288 C C   . ILE B 1 324 ? -45.256 43.760 -52.224 1.00 63.92  ? 323 ILE B C   1 ? ? 
ATOM 5289 O O   . ILE B 1 324 ? -45.235 43.371 -51.060 1.00 66.14  ? 323 ILE B O   1 ? ? 
ATOM 5290 C CB  . ILE B 1 324 ? -45.788 41.816 -53.766 1.00 70.69  ? 323 ILE B CB  1 ? ? 
ATOM 5291 C CG1 . ILE B 1 324 ? -45.169 40.731 -54.684 1.00 77.52  ? 323 ILE B CG1 1 ? ? 
ATOM 5292 C CG2 . ILE B 1 324 ? -46.996 42.514 -54.411 1.00 72.40  ? 323 ILE B CG2 1 ? ? 
ATOM 5293 C CD1 . ILE B 1 324 ? -46.136 39.731 -55.264 1.00 77.62  ? 323 ILE B CD1 1 ? ? 
ATOM 5294 N N   . ASP B 1 325 ? -45.718 44.960 -52.595 1.00 61.13  ? 324 ASP B N   1 ? ? 
ATOM 5295 C CA  . ASP B 1 325 ? -46.213 45.937 -51.637 1.00 62.06  ? 324 ASP B CA  1 ? ? 
ATOM 5296 C C   . ASP B 1 325 ? -45.262 46.105 -50.450 1.00 61.05  ? 324 ASP B C   1 ? ? 
ATOM 5297 O O   . ASP B 1 325 ? -45.698 46.111 -49.301 1.00 58.64  ? 324 ASP B O   1 ? ? 
ATOM 5298 C CB  . ASP B 1 325 ? -47.616 45.536 -51.137 1.00 63.58  ? 324 ASP B CB  1 ? ? 
ATOM 5299 C CG  . ASP B 1 325 ? -48.724 45.498 -52.179 1.00 67.58  ? 324 ASP B CG  1 ? ? 
ATOM 5300 O OD1 . ASP B 1 325 ? -48.485 45.938 -53.326 1.00 71.86  ? 324 ASP B OD1 1 ? ? 
ATOM 5301 O OD2 . ASP B 1 325 ? -49.831 45.024 -51.847 1.00 68.72  ? 324 ASP B OD2 1 ? ? 
ATOM 5302 N N   . TYR B 1 326 ? -43.959 46.221 -50.746 1.00 67.13  ? 325 TYR B N   1 ? ? 
ATOM 5303 C CA  . TYR B 1 326 ? -42.921 46.450 -49.747 1.00 66.28  ? 325 TYR B CA  1 ? ? 
ATOM 5304 C C   . TYR B 1 326 ? -42.735 45.319 -48.733 1.00 69.59  ? 325 TYR B C   1 ? ? 
ATOM 5305 O O   . TYR B 1 326 ? -42.195 45.553 -47.654 1.00 73.33  ? 325 TYR B O   1 ? ? 
ATOM 5306 C CB  . TYR B 1 326 ? -43.182 47.782 -48.981 1.00 62.23  ? 325 TYR B CB  1 ? ? 
ATOM 5307 C CG  . TYR B 1 326 ? -43.051 49.029 -49.829 1.00 62.64  ? 325 TYR B CG  1 ? ? 
ATOM 5308 C CD1 . TYR B 1 326 ? -41.853 49.348 -50.451 1.00 66.98  ? 325 TYR B CD1 1 ? ? 
ATOM 5309 C CD2 . TYR B 1 326 ? -44.120 49.896 -49.999 1.00 63.35  ? 325 TYR B CD2 1 ? ? 
ATOM 5310 C CE1 . TYR B 1 326 ? -41.724 50.491 -51.231 1.00 67.22  ? 325 TYR B CE1 1 ? ? 
ATOM 5311 C CE2 . TYR B 1 326 ? -44.002 51.048 -50.773 1.00 66.75  ? 325 TYR B CE2 1 ? ? 
ATOM 5312 C CZ  . TYR B 1 326 ? -42.799 51.343 -51.387 1.00 64.36  ? 325 TYR B CZ  1 ? ? 
ATOM 5313 O OH  . TYR B 1 326 ? -42.654 52.476 -52.155 1.00 59.75  ? 325 TYR B OH  1 ? ? 
ATOM 5314 N N   . THR B 1 327 ? -43.152 44.093 -49.084 1.00 70.93  ? 326 THR B N   1 ? ? 
ATOM 5315 C CA  . THR B 1 327 ? -42.984 42.949 -48.197 1.00 68.28  ? 326 THR B CA  1 ? ? 
ATOM 5316 C C   . THR B 1 327 ? -42.681 41.682 -48.995 1.00 70.17  ? 326 THR B C   1 ? ? 
ATOM 5317 O O   . THR B 1 327 ? -43.010 41.597 -50.177 1.00 66.68  ? 326 THR B O   1 ? ? 
ATOM 5318 C CB  . THR B 1 327 ? -44.217 42.779 -47.282 1.00 68.38  ? 326 THR B CB  1 ? ? 
ATOM 5319 O OG1 . THR B 1 327 ? -43.915 41.822 -46.267 1.00 72.21  ? 326 THR B OG1 1 ? ? 
ATOM 5320 C CG2 . THR B 1 327 ? -45.462 42.335 -48.031 1.00 66.94  ? 326 THR B CG2 1 ? ? 
ATOM 5321 N N   . GLU B 1 328 ? -42.048 40.709 -48.325 1.00 80.17  ? 327 GLU B N   1 ? ? 
ATOM 5322 C CA  . GLU B 1 328 ? -41.651 39.454 -48.946 1.00 87.77  ? 327 GLU B CA  1 ? ? 
ATOM 5323 C C   . GLU B 1 328 ? -42.770 38.417 -48.894 1.00 83.17  ? 327 GLU B C   1 ? ? 
ATOM 5324 O O   . GLU B 1 328 ? -43.128 37.942 -47.819 1.00 87.11  ? 327 GLU B O   1 ? ? 
ATOM 5325 C CB  . GLU B 1 328 ? -40.404 38.858 -48.266 1.00 93.54  ? 327 GLU B CB  1 ? ? 
ATOM 5326 C CG  . GLU B 1 328 ? -39.091 39.477 -48.706 1.00 102.69 ? 327 GLU B CG  1 ? ? 
ATOM 5327 C CD  . GLU B 1 328 ? -37.852 38.694 -48.323 1.00 107.36 ? 327 GLU B CD  1 ? ? 
ATOM 5328 O OE1 . GLU B 1 328 ? -37.973 37.580 -47.761 1.00 120.93 ? 327 GLU B OE1 1 ? ? 
ATOM 5329 O OE2 . GLU B 1 328 ? -36.744 39.204 -48.594 1.00 92.53  ? 327 GLU B OE2 1 ? ? 
ATOM 5330 N N   . ILE B 1 329 ? -43.306 38.075 -50.071 1.00 75.24  ? 328 ILE B N   1 ? ? 
ATOM 5331 C CA  . ILE B 1 329 ? -44.214 36.952 -50.230 1.00 76.25  ? 328 ILE B CA  1 ? ? 
ATOM 5332 C C   . ILE B 1 329 ? -43.413 35.738 -50.694 1.00 81.71  ? 328 ILE B C   1 ? ? 
ATOM 5333 O O   . ILE B 1 329 ? -42.574 35.852 -51.585 1.00 77.75  ? 328 ILE B O   1 ? ? 
ATOM 5334 C CB  . ILE B 1 329 ? -45.358 37.298 -51.222 1.00 78.01  ? 328 ILE B CB  1 ? ? 
ATOM 5335 C CG1 . ILE B 1 329 ? -46.499 38.060 -50.536 1.00 77.47  ? 328 ILE B CG1 1 ? ? 
ATOM 5336 C CG2 . ILE B 1 329 ? -45.912 36.052 -51.899 1.00 85.87  ? 328 ILE B CG2 1 ? ? 
ATOM 5337 C CD1 . ILE B 1 329 ? -46.107 39.282 -49.859 1.00 79.89  ? 328 ILE B CD1 1 ? ? 
ATOM 5338 N N   . SER B 1 330 ? -43.694 34.579 -50.087 1.00 90.45  ? 329 SER B N   1 ? ? 
ATOM 5339 C CA  . SER B 1 330 ? -43.128 33.314 -50.528 1.00 93.43  ? 329 SER B CA  1 ? ? 
ATOM 5340 C C   . SER B 1 330 ? -44.074 32.616 -51.503 1.00 88.79  ? 329 SER B C   1 ? ? 
ATOM 5341 O O   . SER B 1 330 ? -45.283 32.586 -51.283 1.00 93.62  ? 329 SER B O   1 ? ? 
ATOM 5342 C CB  . SER B 1 330 ? -42.838 32.406 -49.336 1.00 94.43  ? 329 SER B CB  1 ? ? 
ATOM 5343 O OG  . SER B 1 330 ? -41.937 33.015 -48.427 1.00 94.58  ? 329 SER B OG  1 ? ? 
ATOM 5344 N N   . PHE B 1 331 ? -43.508 32.075 -52.589 1.00 89.75  ? 330 PHE B N   1 ? ? 
ATOM 5345 C CA  . PHE B 1 331 ? -44.241 31.226 -53.514 1.00 89.75  ? 330 PHE B CA  1 ? ? 
ATOM 5346 C C   . PHE B 1 331 ? -43.663 29.814 -53.508 1.00 98.07  ? 330 PHE B C   1 ? ? 
ATOM 5347 O O   . PHE B 1 331 ? -42.466 29.633 -53.283 1.00 108.34 ? 330 PHE B O   1 ? ? 
ATOM 5348 C CB  . PHE B 1 331 ? -44.186 31.766 -54.946 1.00 87.43  ? 330 PHE B CB  1 ? ? 
ATOM 5349 C CG  . PHE B 1 331 ? -45.050 32.965 -55.239 1.00 88.52  ? 330 PHE B CG  1 ? ? 
ATOM 5350 C CD1 . PHE B 1 331 ? -44.698 34.224 -54.781 1.00 91.55  ? 330 PHE B CD1 1 ? ? 
ATOM 5351 C CD2 . PHE B 1 331 ? -46.212 32.837 -55.984 1.00 92.24  ? 330 PHE B CD2 1 ? ? 
ATOM 5352 C CE1 . PHE B 1 331 ? -45.493 35.331 -55.066 1.00 91.30  ? 330 PHE B CE1 1 ? ? 
ATOM 5353 C CE2 . PHE B 1 331 ? -47.004 33.943 -56.264 1.00 92.89  ? 330 PHE B CE2 1 ? ? 
ATOM 5354 C CZ  . PHE B 1 331 ? -46.644 35.182 -55.800 1.00 95.04  ? 330 PHE B CZ  1 ? ? 
ATOM 5355 N N   . MET B 1 332 ? -44.529 28.830 -53.776 1.00 99.93  ? 331 MET B N   1 ? ? 
ATOM 5356 C CA  . MET B 1 332 ? -44.115 27.445 -53.924 1.00 108.80 ? 331 MET B CA  1 ? ? 
ATOM 5357 C C   . MET B 1 332 ? -44.137 27.082 -55.406 1.00 102.75 ? 331 MET B C   1 ? ? 
ATOM 5358 O O   . MET B 1 332 ? -45.169 27.233 -56.058 1.00 94.40  ? 331 MET B O   1 ? ? 
ATOM 5359 C CB  . MET B 1 332 ? -45.049 26.513 -53.127 1.00 121.81 ? 331 MET B CB  1 ? ? 
ATOM 5360 C CG  . MET B 1 332 ? -44.659 26.356 -51.660 1.00 128.51 ? 331 MET B CG  1 ? ? 
ATOM 5361 S SD  . MET B 1 332 ? -43.092 25.471 -51.361 1.00 145.66 ? 331 MET B SD  1 ? ? 
ATOM 5362 C CE  . MET B 1 332 ? -43.261 24.076 -52.463 1.00 139.68 ? 331 MET B CE  1 ? ? 
ATOM 5363 N N   . LEU B 1 333 ? -42.988 26.614 -55.915 1.00 109.03 ? 332 LEU B N   1 ? ? 
ATOM 5364 C CA  . LEU B 1 333 ? -42.842 26.220 -57.309 1.00 119.40 ? 332 LEU B CA  1 ? ? 
ATOM 5365 C C   . LEU B 1 333 ? -42.571 24.722 -57.427 1.00 126.07 ? 332 LEU B C   1 ? ? 
ATOM 5366 O O   . LEU B 1 333 ? -41.623 24.213 -56.833 1.00 130.51 ? 332 LEU B O   1 ? ? 
ATOM 5367 C CB  . LEU B 1 333 ? -41.687 27.007 -57.958 1.00 115.43 ? 332 LEU B CB  1 ? ? 
ATOM 5368 C CG  . LEU B 1 333 ? -41.276 26.574 -59.365 1.00 113.11 ? 332 LEU B CG  1 ? ? 
ATOM 5369 C CD1 . LEU B 1 333 ? -42.425 26.722 -60.346 1.00 113.97 ? 332 LEU B CD1 1 ? ? 
ATOM 5370 C CD2 . LEU B 1 333 ? -40.082 27.370 -59.843 1.00 106.58 ? 332 LEU B CD2 1 ? ? 
ATOM 5371 N N   . TRP B 1 334 ? -43.419 24.028 -58.199 1.00 118.39 ? 333 TRP B N   1 ? ? 
ATOM 5372 C CA  . TRP B 1 334 ? -43.216 22.619 -58.503 1.00 116.07 ? 333 TRP B CA  1 ? ? 
ATOM 5373 C C   . TRP B 1 334 ? -43.001 22.443 -60.003 1.00 123.10 ? 333 TRP B C   1 ? ? 
ATOM 5374 O O   . TRP B 1 334 ? -43.776 22.964 -60.802 1.00 122.60 ? 333 TRP B O   1 ? ? 
ATOM 5375 C CB  . TRP B 1 334 ? -44.401 21.750 -58.052 1.00 119.55 ? 333 TRP B CB  1 ? ? 
ATOM 5376 C CG  . TRP B 1 334 ? -44.657 21.749 -56.574 1.00 130.76 ? 333 TRP B CG  1 ? ? 
ATOM 5377 C CD1 . TRP B 1 334 ? -45.274 22.724 -55.845 1.00 139.06 ? 333 TRP B CD1 1 ? ? 
ATOM 5378 C CD2 . TRP B 1 334 ? -44.286 20.727 -55.645 1.00 140.64 ? 333 TRP B CD2 1 ? ? 
ATOM 5379 N NE1 . TRP B 1 334 ? -45.330 22.362 -54.522 1.00 139.38 ? 333 TRP B NE1 1 ? ? 
ATOM 5380 C CE2 . TRP B 1 334 ? -44.725 21.141 -54.369 1.00 140.95 ? 333 TRP B CE2 1 ? ? 
ATOM 5381 C CE3 . TRP B 1 334 ? -43.622 19.499 -55.765 1.00 144.11 ? 333 TRP B CE3 1 ? ? 
ATOM 5382 C CZ2 . TRP B 1 334 ? -44.522 20.371 -53.224 1.00 135.49 ? 333 TRP B CZ2 1 ? ? 
ATOM 5383 C CZ3 . TRP B 1 334 ? -43.432 18.732 -54.629 1.00 143.15 ? 333 TRP B CZ3 1 ? ? 
ATOM 5384 C CH2 . TRP B 1 334 ? -43.874 19.171 -53.376 1.00 139.85 ? 333 TRP B CH2 1 ? ? 
ATOM 5385 N N   . CYS B 1 335 ? -41.944 21.705 -60.368 1.00 133.94 ? 334 CYS B N   1 ? ? 
ATOM 5386 C CA  . CYS B 1 335 ? -41.649 21.418 -61.763 1.00 133.79 ? 334 CYS B CA  1 ? ? 
ATOM 5387 C C   . CYS B 1 335 ? -41.531 19.915 -61.999 1.00 137.88 ? 334 CYS B C   1 ? ? 
ATOM 5388 O O   . CYS B 1 335 ? -41.344 19.144 -61.060 1.00 129.99 ? 334 CYS B O   1 ? ? 
ATOM 5389 C CB  . CYS B 1 335 ? -40.387 22.145 -62.221 1.00 130.94 ? 334 CYS B CB  1 ? ? 
ATOM 5390 S SG  . CYS B 1 335 ? -40.544 23.949 -62.277 1.00 123.43 ? 334 CYS B SG  1 ? ? 
ATOM 5391 N N   . LYS B 1 336 ? -41.641 19.526 -63.274 1.00 148.64 ? 335 LYS B N   1 ? ? 
ATOM 5392 C CA  . LYS B 1 336 ? -41.535 18.137 -63.681 1.00 152.00 ? 335 LYS B CA  1 ? ? 
ATOM 5393 C C   . LYS B 1 336 ? -41.099 18.104 -65.144 1.00 151.46 ? 335 LYS B C   1 ? ? 
ATOM 5394 O O   . LYS B 1 336 ? -41.793 18.639 -66.005 1.00 166.55 ? 335 LYS B O   1 ? ? 
ATOM 5395 C CB  . LYS B 1 336 ? -42.879 17.410 -63.473 1.00 151.88 ? 335 LYS B CB  1 ? ? 
ATOM 5396 C CG  . LYS B 1 336 ? -42.836 15.920 -63.814 1.00 157.70 ? 335 LYS B CG  1 ? ? 
ATOM 5397 C CD  . LYS B 1 336 ? -44.172 15.205 -63.536 1.00 158.95 ? 335 LYS B CD  1 ? ? 
ATOM 5398 C CE  . LYS B 1 336 ? -44.147 13.723 -63.857 1.00 157.08 ? 335 LYS B CE  1 ? ? 
ATOM 5399 N NZ  . LYS B 1 336 ? -43.428 12.935 -62.821 1.00 158.81 ? 335 LYS B NZ  1 ? ? 
ATOM 5400 N N   . ASP B 1 337 ? -39.922 17.514 -65.399 1.00 148.33 ? 336 ASP B N   1 ? ? 
ATOM 5401 C CA  . ASP B 1 337 ? -39.374 17.373 -66.740 1.00 148.41 ? 336 ASP B CA  1 ? ? 
ATOM 5402 C C   . ASP B 1 337 ? -39.288 18.692 -67.509 1.00 142.04 ? 336 ASP B C   1 ? ? 
ATOM 5403 O O   . ASP B 1 337 ? -39.562 18.733 -68.707 1.00 136.37 ? 336 ASP B O   1 ? ? 
ATOM 5404 C CB  . ASP B 1 337 ? -40.196 16.341 -67.542 1.00 146.20 ? 336 ASP B CB  1 ? ? 
ATOM 5405 C CG  . ASP B 1 337 ? -40.152 14.946 -66.962 1.00 140.43 ? 336 ASP B CG  1 ? ? 
ATOM 5406 O OD1 . ASP B 1 337 ? -39.065 14.334 -66.977 1.00 134.96 ? 336 ASP B OD1 1 ? ? 
ATOM 5407 O OD2 . ASP B 1 337 ? -41.206 14.467 -66.485 1.00 134.00 ? 336 ASP B OD2 1 ? ? 
ATOM 5408 N N   . GLY B 1 338 ? -38.901 19.767 -66.809 1.00 140.97 ? 337 GLY B N   1 ? ? 
ATOM 5409 C CA  . GLY B 1 338 ? -38.623 21.047 -67.441 1.00 144.39 ? 337 GLY B CA  1 ? ? 
ATOM 5410 C C   . GLY B 1 338 ? -39.839 21.912 -67.777 1.00 146.96 ? 337 GLY B C   1 ? ? 
ATOM 5411 O O   . GLY B 1 338 ? -39.706 22.905 -68.489 1.00 141.03 ? 337 GLY B O   1 ? ? 
ATOM 5412 N N   . HIS B 1 339 ? -41.018 21.529 -67.270 1.00 151.11 ? 338 HIS B N   1 ? ? 
ATOM 5413 C CA  . HIS B 1 339 ? -42.187 22.395 -67.307 1.00 149.63 ? 338 HIS B CA  1 ? ? 
ATOM 5414 C C   . HIS B 1 339 ? -42.753 22.495 -65.893 1.00 146.60 ? 338 HIS B C   1 ? ? 
ATOM 5415 O O   . HIS B 1 339 ? -42.412 21.687 -65.027 1.00 153.91 ? 338 HIS B O   1 ? ? 
ATOM 5416 C CB  . HIS B 1 339 ? -43.251 21.915 -68.324 1.00 158.38 ? 338 HIS B CB  1 ? ? 
ATOM 5417 C CG  . HIS B 1 339 ? -43.722 20.499 -68.156 1.00 173.60 ? 338 HIS B CG  1 ? ? 
ATOM 5418 N ND1 . HIS B 1 339 ? -45.009 20.207 -67.728 1.00 167.80 ? 338 HIS B ND1 1 ? ? 
ATOM 5419 C CD2 . HIS B 1 339 ? -43.074 19.337 -68.389 1.00 182.20 ? 338 HIS B CD2 1 ? ? 
ATOM 5420 C CE1 . HIS B 1 339 ? -45.096 18.885 -67.697 1.00 154.66 ? 338 HIS B CE1 1 ? ? 
ATOM 5421 N NE2 . HIS B 1 339 ? -43.953 18.321 -68.090 1.00 169.23 ? 338 HIS B NE2 1 ? ? 
ATOM 5422 N N   . VAL B 1 340 ? -43.592 23.514 -65.658 1.00 140.44 ? 339 VAL B N   1 ? ? 
ATOM 5423 C CA  . VAL B 1 340 ? -44.129 23.743 -64.326 1.00 135.09 ? 339 VAL B CA  1 ? ? 
ATOM 5424 C C   . VAL B 1 340 ? -45.369 22.883 -64.100 1.00 128.99 ? 339 VAL B C   1 ? ? 
ATOM 5425 O O   . VAL B 1 340 ? -46.147 22.665 -65.024 1.00 122.15 ? 339 VAL B O   1 ? ? 
ATOM 5426 C CB  . VAL B 1 340 ? -44.429 25.231 -64.045 1.00 134.74 ? 339 VAL B CB  1 ? ? 
ATOM 5427 C CG1 . VAL B 1 340 ? -43.150 26.059 -64.025 1.00 136.10 ? 339 VAL B CG1 1 ? ? 
ATOM 5428 C CG2 . VAL B 1 340 ? -45.416 25.795 -65.026 1.00 137.49 ? 339 VAL B CG2 1 ? ? 
ATOM 5429 N N   . GLU B 1 341 ? -45.532 22.396 -62.863 1.00 133.79 ? 340 GLU B N   1 ? ? 
ATOM 5430 C CA  . GLU B 1 341 ? -46.775 21.773 -62.433 1.00 131.87 ? 340 GLU B CA  1 ? ? 
ATOM 5431 C C   . GLU B 1 341 ? -47.694 22.829 -61.825 1.00 125.93 ? 340 GLU B C   1 ? ? 
ATOM 5432 O O   . GLU B 1 341 ? -48.808 23.034 -62.303 1.00 124.30 ? 340 GLU B O   1 ? ? 
ATOM 5433 C CB  . GLU B 1 341 ? -46.532 20.638 -61.425 1.00 130.59 ? 340 GLU B CB  1 ? ? 
ATOM 5434 C CG  . GLU B 1 341 ? -46.183 19.305 -62.064 1.00 144.64 ? 340 GLU B CG  1 ? ? 
ATOM 5435 C CD  . GLU B 1 341 ? -46.339 18.118 -61.136 1.00 153.58 ? 340 GLU B CD  1 ? ? 
ATOM 5436 O OE1 . GLU B 1 341 ? -45.654 18.082 -60.089 1.00 168.71 ? 340 GLU B OE1 1 ? ? 
ATOM 5437 O OE2 . GLU B 1 341 ? -47.155 17.223 -61.453 1.00 151.97 ? 340 GLU B OE2 1 ? ? 
ATOM 5438 N N   . THR B 1 342 ? -47.209 23.500 -60.771 1.00 126.77 ? 341 THR B N   1 ? ? 
ATOM 5439 C CA  . THR B 1 342 ? -47.948 24.578 -60.132 1.00 119.10 ? 341 THR B CA  1 ? ? 
ATOM 5440 C C   . THR B 1 342 ? -47.009 25.609 -59.506 1.00 114.99 ? 341 THR B C   1 ? ? 
ATOM 5441 O O   . THR B 1 342 ? -45.823 25.345 -59.308 1.00 118.92 ? 341 THR B O   1 ? ? 
ATOM 5442 C CB  . THR B 1 342 ? -48.932 23.999 -59.102 1.00 113.24 ? 341 THR B CB  1 ? ? 
ATOM 5443 O OG1 . THR B 1 342 ? -49.850 25.021 -58.716 1.00 106.90 ? 341 THR B OG1 1 ? ? 
ATOM 5444 C CG2 . THR B 1 342 ? -48.236 23.432 -57.875 1.00 111.69 ? 341 THR B CG2 1 ? ? 
ATOM 5445 N N   . PHE B 1 343 ? -47.573 26.784 -59.201 1.00 105.26 ? 342 PHE B N   1 ? ? 
ATOM 5446 C CA  . PHE B 1 343 ? -46.836 27.911 -58.653 1.00 100.59 ? 342 PHE B CA  1 ? ? 
ATOM 5447 C C   . PHE B 1 343 ? -47.826 28.822 -57.930 1.00 99.45  ? 342 PHE B C   1 ? ? 
ATOM 5448 O O   . PHE B 1 343 ? -48.602 29.524 -58.575 1.00 100.80 ? 342 PHE B O   1 ? ? 
ATOM 5449 C CB  . PHE B 1 343 ? -46.095 28.666 -59.771 1.00 103.29 ? 342 PHE B CB  1 ? ? 
ATOM 5450 C CG  . PHE B 1 343 ? -45.279 29.857 -59.327 1.00 109.17 ? 342 PHE B CG  1 ? ? 
ATOM 5451 C CD1 . PHE B 1 343 ? -44.204 29.700 -58.472 1.00 111.84 ? 342 PHE B CD1 1 ? ? 
ATOM 5452 C CD2 . PHE B 1 343 ? -45.581 31.136 -59.777 1.00 113.77 ? 342 PHE B CD2 1 ? ? 
ATOM 5453 C CE1 . PHE B 1 343 ? -43.447 30.798 -58.069 1.00 114.52 ? 342 PHE B CE1 1 ? ? 
ATOM 5454 C CE2 . PHE B 1 343 ? -44.824 32.230 -59.371 1.00 111.82 ? 342 PHE B CE2 1 ? ? 
ATOM 5455 C CZ  . PHE B 1 343 ? -43.763 32.056 -58.519 1.00 108.43 ? 342 PHE B CZ  1 ? ? 
ATOM 5456 N N   . TYR B 1 344 ? -47.800 28.798 -56.590 1.00 102.97 ? 343 TYR B N   1 ? ? 
ATOM 5457 C CA  . TYR B 1 344 ? -48.824 29.467 -55.799 1.00 99.09  ? 343 TYR B CA  1 ? ? 
ATOM 5458 C C   . TYR B 1 344 ? -48.278 30.155 -54.548 1.00 100.33 ? 343 TYR B C   1 ? ? 
ATOM 5459 O O   . TYR B 1 344 ? -47.223 29.776 -54.041 1.00 92.91  ? 343 TYR B O   1 ? ? 
ATOM 5460 C CB  . TYR B 1 344 ? -49.918 28.454 -55.403 1.00 95.78  ? 343 TYR B CB  1 ? ? 
ATOM 5461 C CG  . TYR B 1 344 ? -49.408 27.305 -54.561 1.00 99.33  ? 343 TYR B CG  1 ? ? 
ATOM 5462 C CD1 . TYR B 1 344 ? -49.301 27.420 -53.182 1.00 97.69  ? 343 TYR B CD1 1 ? ? 
ATOM 5463 C CD2 . TYR B 1 344 ? -49.004 26.113 -55.146 1.00 112.17 ? 343 TYR B CD2 1 ? ? 
ATOM 5464 C CE1 . TYR B 1 344 ? -48.824 26.370 -52.404 1.00 102.92 ? 343 TYR B CE1 1 ? ? 
ATOM 5465 C CE2 . TYR B 1 344 ? -48.522 25.057 -54.379 1.00 109.49 ? 343 TYR B CE2 1 ? ? 
ATOM 5466 C CZ  . TYR B 1 344 ? -48.433 25.190 -53.008 1.00 104.59 ? 343 TYR B CZ  1 ? ? 
ATOM 5467 O OH  . TYR B 1 344 ? -47.957 24.146 -52.255 1.00 109.47 ? 343 TYR B OH  1 ? ? 
ATOM 5468 N N   . PRO B 1 345 ? -48.980 31.186 -54.014 1.00 106.01 ? 344 PRO B N   1 ? ? 
ATOM 5469 C CA  . PRO B 1 345 ? -48.582 31.818 -52.760 1.00 105.24 ? 344 PRO B CA  1 ? ? 
ATOM 5470 C C   . PRO B 1 345 ? -48.657 30.875 -51.563 1.00 114.81 ? 344 PRO B C   1 ? ? 
ATOM 5471 O O   . PRO B 1 345 ? -49.669 30.200 -51.376 1.00 121.90 ? 344 PRO B O   1 ? ? 
ATOM 5472 C CB  . PRO B 1 345 ? -49.581 32.974 -52.607 1.00 97.00  ? 344 PRO B CB  1 ? ? 
ATOM 5473 C CG  . PRO B 1 345 ? -50.202 33.152 -53.965 1.00 99.21  ? 344 PRO B CG  1 ? ? 
ATOM 5474 C CD  . PRO B 1 345 ? -50.178 31.806 -54.604 1.00 103.18 ? 344 PRO B CD  1 ? ? 
ATOM 5475 N N   . LYS B 1 346 ? -47.581 30.847 -50.763 1.00 130.92 ? 345 LYS B N   1 ? ? 
ATOM 5476 C CA  . LYS B 1 346 ? -47.461 29.916 -49.651 1.00 131.55 ? 345 LYS B CA  1 ? ? 
ATOM 5477 C C   . LYS B 1 346 ? -48.283 30.398 -48.457 1.00 146.26 ? 345 LYS B C   1 ? ? 
ATOM 5478 O O   . LYS B 1 346 ? -48.500 31.599 -48.286 1.00 123.95 ? 345 LYS B O   1 ? ? 
ATOM 5479 C CB  . LYS B 1 346 ? -45.983 29.729 -49.275 1.00 130.90 ? 345 LYS B CB  1 ? ? 
ATOM 5480 C CG  . LYS B 1 346 ? -45.705 28.634 -48.257 1.00 137.24 ? 345 LYS B CG  1 ? ? 
ATOM 5481 C CD  . LYS B 1 346 ? -44.227 28.229 -48.233 1.00 138.41 ? 345 LYS B CD  1 ? ? 
ATOM 5482 C CE  . LYS B 1 346 ? -43.809 27.568 -46.938 1.00 141.82 ? 345 LYS B CE  1 ? ? 
ATOM 5483 N NZ  . LYS B 1 346 ? -44.728 26.466 -46.548 1.00 149.66 ? 345 LYS B NZ  1 ? ? 
ATOM 5484 N N   . LEU B 1 347 ? -48.735 29.437 -47.643 1.00 176.07 ? 346 LEU B N   1 ? ? 
ATOM 5485 C CA  . LEU B 1 347 ? -49.802 29.669 -46.681 1.00 174.76 ? 346 LEU B CA  1 ? ? 
ATOM 5486 C C   . LEU B 1 347 ? -49.214 30.120 -45.347 1.00 179.49 ? 346 LEU B C   1 ? ? 
ATOM 5487 O O   . LEU B 1 347 ? -48.610 29.319 -44.635 1.00 160.32 ? 346 LEU B O   1 ? ? 
ATOM 5488 C CB  . LEU B 1 347 ? -50.659 28.395 -46.499 1.00 160.51 ? 346 LEU B CB  1 ? ? 
ATOM 5489 C CG  . LEU B 1 347 ? -51.265 27.794 -47.789 1.00 150.43 ? 346 LEU B CG  1 ? ? 
ATOM 5490 C CD1 . LEU B 1 347 ? -50.222 26.977 -48.559 1.00 138.42 ? 346 LEU B CD1 1 ? ? 
ATOM 5491 C CD2 . LEU B 1 347 ? -52.494 26.953 -47.492 1.00 142.60 ? 346 LEU B CD2 1 ? ? 
ATOM 5492 O OXT . LEU B 1 347 ? -49.341 31.289 -44.980 1.00 171.62 ? 346 LEU B OXT 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   . HIS A 1   ? 1.7287 1.7156 2.1289 0.0781  0.0564  -0.0906 0   HIS A N   
2    C CA  . HIS A 1   ? 1.5945 1.5602 1.9768 0.0776  0.0385  -0.0786 0   HIS A CA  
3    C C   . HIS A 1   ? 1.4503 1.4155 1.8103 0.0681  0.0328  -0.0605 0   HIS A C   
4    O O   . HIS A 1   ? 1.4923 1.4447 1.8449 0.0674  0.0177  -0.0498 0   HIS A O   
5    C CB  . HIS A 1   ? 1.8210 1.7787 2.2295 0.0887  0.0207  -0.0787 0   HIS A CB  
6    C CG  . HIS A 1   ? 2.1575 2.1092 2.5867 0.0997  0.0212  -0.0960 0   HIS A CG  
7    N ND1 . HIS A 1   ? 2.1261 2.0728 2.5846 0.1121  0.0060  -0.0995 0   HIS A ND1 
8    C CD2 . HIS A 1   ? 2.2265 2.1757 2.6505 0.1004  0.0343  -0.1110 0   HIS A CD2 
9    C CE1 . HIS A 1   ? 2.0587 2.0006 2.5315 0.1206  0.0103  -0.1169 0   HIS A CE1 
10   N NE2 . HIS A 1   ? 2.2228 2.1665 2.6753 0.1135  0.0282  -0.1247 0   HIS A NE2 
11   N N   . MET A 2   ? 1.4198 1.3976 1.7685 0.0606  0.0450  -0.0576 1   MET A N   
12   C CA  . MET A 2   ? 1.4119 1.3918 1.7456 0.0533  0.0396  -0.0421 1   MET A CA  
13   C C   . MET A 2   ? 1.0987 1.0672 1.3981 0.0457  0.0397  -0.0369 1   MET A C   
14   O O   . MET A 2   ? 0.9856 0.9524 1.2678 0.0423  0.0512  -0.0434 1   MET A O   
15   C CB  . MET A 2   ? 1.4823 1.4806 1.8249 0.0499  0.0504  -0.0413 1   MET A CB  
16   C CG  . MET A 2   ? 1.7381 1.7399 2.0751 0.0452  0.0422  -0.0266 1   MET A CG  
17   S SD  . MET A 2   ? 1.4857 1.4831 1.8404 0.0512  0.0217  -0.0188 1   MET A SD  
18   C CE  . MET A 2   ? 1.2471 1.2601 1.6422 0.0604  0.0241  -0.0306 1   MET A CE  
19   N N   . SER A 3   ? 0.8109 0.7713 1.1004 0.0426  0.0266  -0.0258 2   SER A N   
20   C CA  . SER A 3   ? 0.6721 0.6228 0.9350 0.0363  0.0236  -0.0222 2   SER A CA  
21   C C   . SER A 3   ? 0.6456 0.5959 0.9028 0.0312  0.0128  -0.0096 2   SER A C   
22   O O   . SER A 3   ? 0.6114 0.5620 0.8817 0.0327  0.0051  -0.0036 2   SER A O   
23   C CB  . SER A 3   ? 0.7202 0.6554 0.9784 0.0383  0.0198  -0.0302 2   SER A CB  
24   O OG  . SER A 3   ? 0.6613 0.5861 0.9264 0.0389  0.0068  -0.0247 2   SER A OG  
25   N N   . LEU A 4   ? 0.5892 0.5379 0.8262 0.0253  0.0118  -0.0065 3   LEU A N   
26   C CA  . LEU A 4   ? 0.5572 0.5074 0.7899 0.0200  0.0031  0.0028  3   LEU A CA  
27   C C   . LEU A 4   ? 0.5255 0.4654 0.7642 0.0188  -0.0060 0.0047  3   LEU A C   
28   O O   . LEU A 4   ? 0.5472 0.4886 0.7926 0.0168  -0.0113 0.0125  3   LEU A O   
29   C CB  . LEU A 4   ? 0.5956 0.5447 0.8084 0.0155  0.0020  0.0022  3   LEU A CB  
30   C CG  . LEU A 4   ? 0.6173 0.5709 0.8286 0.0102  -0.0061 0.0090  3   LEU A CG  
31   C CD1 . LEU A 4   ? 0.6462 0.6111 0.8643 0.0099  -0.0051 0.0168  3   LEU A CD1 
32   C CD2 . LEU A 4   ? 0.6199 0.5717 0.8147 0.0075  -0.0096 0.0058  3   LEU A CD2 
33   N N   . GLU A 5   ? 0.5332 0.4605 0.7673 0.0192  -0.0075 -0.0025 4   GLU A N   
34   C CA  . GLU A 5   ? 0.5867 0.5000 0.8229 0.0165  -0.0158 -0.0012 4   GLU A CA  
35   C C   . GLU A 5   ? 0.6297 0.5367 0.8802 0.0215  -0.0201 0.0026  4   GLU A C   
36   O O   . GLU A 5   ? 0.6414 0.5378 0.8906 0.0172  -0.0277 0.0092  4   GLU A O   
37   C CB  . GLU A 5   ? 0.5842 0.4839 0.8131 0.0168  -0.0161 -0.0113 4   GLU A CB  
38   C CG  . GLU A 5   ? 0.6010 0.5024 0.8144 0.0103  -0.0171 -0.0142 4   GLU A CG  
39   C CD  . GLU A 5   ? 0.6305 0.5411 0.8317 0.0120  -0.0107 -0.0179 4   GLU A CD  
40   O OE1 . GLU A 5   ? 0.6685 0.5858 0.8729 0.0171  -0.0028 -0.0182 4   GLU A OE1 
41   O OE2 . GLU A 5   ? 0.6800 0.5900 0.8676 0.0079  -0.0142 -0.0207 4   GLU A OE2 
42   N N   . ASN A 6   ? 0.6241 0.5374 0.8879 0.0300  -0.0156 -0.0021 5   ASN A N   
43   C CA  . ASN A 6   ? 0.5985 0.5080 0.8786 0.0364  -0.0217 0.0005  5   ASN A CA  
44   C C   . ASN A 6   ? 0.5780 0.4965 0.8599 0.0335  -0.0253 0.0114  5   ASN A C   
45   O O   . ASN A 6   ? 0.5294 0.4372 0.8132 0.0337  -0.0350 0.0180  5   ASN A O   
46   C CB  . ASN A 6   ? 0.6229 0.5400 0.9215 0.0465  -0.0154 -0.0102 5   ASN A CB  
47   C CG  . ASN A 6   ? 0.6103 0.5261 0.9296 0.0545  -0.0239 -0.0087 5   ASN A CG  
48   O OD1 . ASN A 6   ? 0.6402 0.5725 0.9757 0.0584  -0.0203 -0.0101 5   ASN A OD1 
49   N ND2 . ASN A 6   ? 0.6776 0.5723 0.9965 0.0569  -0.0365 -0.0060 5   ASN A ND2 
50   N N   . VAL A 7   ? 0.5758 0.5117 0.8551 0.0305  -0.0179 0.0133  6   VAL A N   
51   C CA  . VAL A 7   ? 0.5956 0.5403 0.8759 0.0274  -0.0205 0.0224  6   VAL A CA  
52   C C   . VAL A 7   ? 0.6299 0.5646 0.8972 0.0192  -0.0275 0.0305  6   VAL A C   
53   O O   . VAL A 7   ? 0.6591 0.5884 0.9266 0.0180  -0.0343 0.0375  6   VAL A O   
54   C CB  . VAL A 7   ? 0.6497 0.6115 0.9272 0.0252  -0.0115 0.0227  6   VAL A CB  
55   C CG1 . VAL A 7   ? 0.6254 0.5948 0.9018 0.0210  -0.0147 0.0316  6   VAL A CG1 
56   C CG2 . VAL A 7   ? 0.6931 0.6647 0.9839 0.0312  -0.0028 0.0153  6   VAL A CG2 
57   N N   . ALA A 8   ? 0.5888 0.5205 0.8442 0.0130  -0.0256 0.0287  7   ALA A N   
58   C CA  . ALA A 8   ? 0.5890 0.5133 0.8343 0.0035  -0.0297 0.0341  7   ALA A CA  
59   C C   . ALA A 8   ? 0.6239 0.5262 0.8665 0.0024  -0.0376 0.0375  7   ALA A C   
60   O O   . ALA A 8   ? 0.6066 0.5023 0.8418 -0.0044 -0.0413 0.0452  7   ALA A O   
61   C CB  . ALA A 8   ? 0.6041 0.5300 0.8419 -0.0020 -0.0272 0.0288  7   ALA A CB  
62   N N   . PHE A 9   ? 0.6122 0.5017 0.8593 0.0088  -0.0401 0.0315  8   PHE A N   
63   C CA  . PHE A 9   ? 0.6365 0.5011 0.8807 0.0097  -0.0494 0.0346  8   PHE A CA  
64   C C   . PHE A 9   ? 0.6529 0.5137 0.8985 0.0123  -0.0567 0.0430  8   PHE A C   
65   O O   . PHE A 9   ? 0.6811 0.5226 0.9133 0.0059  -0.0637 0.0511  8   PHE A O   
66   C CB  . PHE A 9   ? 0.6794 0.5338 0.9338 0.0201  -0.0513 0.0250  8   PHE A CB  
67   C CG  . PHE A 9   ? 0.7327 0.5593 0.9860 0.0237  -0.0633 0.0281  8   PHE A CG  
68   C CD1 . PHE A 9   ? 0.7453 0.5471 0.9847 0.0161  -0.0678 0.0298  8   PHE A CD1 
69   C CD2 . PHE A 9   ? 0.7677 0.5918 1.0337 0.0343  -0.0713 0.0293  8   PHE A CD2 
70   C CE1 . PHE A 9   ? 0.6974 0.4690 0.9324 0.0193  -0.0801 0.0337  8   PHE A CE1 
71   C CE2 . PHE A 9   ? 0.7052 0.5005 0.9684 0.0387  -0.0852 0.0326  8   PHE A CE2 
72   C CZ  . PHE A 9   ? 0.6807 0.4485 0.9269 0.0312  -0.0895 0.0354  8   PHE A CZ  
73   N N   . ASN A 10  ? 0.5957 0.4738 0.8563 0.0209  -0.0550 0.0409  9   ASN A N   
74   C CA  . ASN A 10  ? 0.6077 0.4843 0.8716 0.0242  -0.0631 0.0475  9   ASN A CA  
75   C C   . ASN A 10  ? 0.5891 0.4675 0.8365 0.0130  -0.0626 0.0572  9   ASN A C   
76   O O   . ASN A 10  ? 0.7239 0.5852 0.9593 0.0101  -0.0716 0.0651  9   ASN A O   
77   C CB  . ASN A 10  ? 0.6197 0.5178 0.9055 0.0339  -0.0599 0.0418  9   ASN A CB  
78   C CG  . ASN A 10  ? 0.5787 0.4734 0.8847 0.0464  -0.0634 0.0324  9   ASN A CG  
79   O OD1 . ASN A 10  ? 0.5136 0.4051 0.8330 0.0546  -0.0736 0.0323  9   ASN A OD1 
80   N ND2 . ASN A 10  ? 0.5903 0.4855 0.8995 0.0483  -0.0558 0.0231  9   ASN A ND2 
81   N N   . VAL A 11  ? 0.5722 0.4698 0.8180 0.0070  -0.0523 0.0559  10  VAL A N   
82   C CA  . VAL A 11  ? 0.6329 0.5358 0.8667 -0.0029 -0.0501 0.0625  10  VAL A CA  
83   C C   . VAL A 11  ? 0.6756 0.5572 0.8904 -0.0141 -0.0530 0.0680  10  VAL A C   
84   O O   . VAL A 11  ? 0.6710 0.5446 0.8725 -0.0205 -0.0560 0.0753  10  VAL A O   
85   C CB  . VAL A 11  ? 0.6569 0.5823 0.8939 -0.0064 -0.0399 0.0586  10  VAL A CB  
86   C CG1 . VAL A 11  ? 0.6921 0.6227 0.9190 -0.0169 -0.0371 0.0632  10  VAL A CG1 
87   C CG2 . VAL A 11  ? 0.6676 0.6110 0.9186 0.0021  -0.0361 0.0549  10  VAL A CG2 
88   N N   . VAL A 12  ? 0.7034 0.5749 0.9156 -0.0173 -0.0516 0.0641  11  VAL A N   
89   C CA  . VAL A 12  ? 0.7182 0.5687 0.9132 -0.0297 -0.0528 0.0683  11  VAL A CA  
90   C C   . VAL A 12  ? 0.7445 0.5643 0.9254 -0.0291 -0.0641 0.0764  11  VAL A C   
91   O O   . VAL A 12  ? 0.7533 0.5570 0.9139 -0.0410 -0.0647 0.0839  11  VAL A O   
92   C CB  . VAL A 12  ? 0.7140 0.5605 0.9117 -0.0325 -0.0497 0.0609  11  VAL A CB  
93   C CG1 . VAL A 12  ? 0.7319 0.5518 0.9128 -0.0453 -0.0518 0.0649  11  VAL A CG1 
94   C CG2 . VAL A 12  ? 0.7429 0.6160 0.9492 -0.0356 -0.0407 0.0541  11  VAL A CG2 
95   N N   . ASN A 13  ? 0.7632 0.5740 0.9543 -0.0155 -0.0731 0.0743  12  ASN A N   
96   C CA  . ASN A 13  ? 0.7992 0.5778 0.9782 -0.0126 -0.0871 0.0811  12  ASN A CA  
97   C C   . ASN A 13  ? 0.8465 0.6247 1.0240 -0.0065 -0.0965 0.0872  12  ASN A C   
98   O O   . ASN A 13  ? 1.0658 0.8146 1.2246 -0.0077 -0.1089 0.0955  12  ASN A O   
99   C CB  . ASN A 13  ? 0.8583 0.6241 1.0509 -0.0003 -0.0942 0.0741  12  ASN A CB  
100  C CG  . ASN A 13  ? 0.8713 0.6241 1.0579 -0.0075 -0.0897 0.0700  12  ASN A CG  
101  O OD1 . ASN A 13  ? 1.0039 0.7236 1.1760 -0.0109 -0.0979 0.0741  12  ASN A OD1 
102  N ND2 . ASN A 13  ? 0.9125 0.6889 1.1088 -0.0103 -0.0777 0.0620  12  ASN A ND2 
103  N N   . LYS A 14  ? 0.8522 0.6605 1.0478 -0.0001 -0.0917 0.0831  13  LYS A N   
104  C CA  . LYS A 14  ? 0.8853 0.6960 1.0841 0.0068  -0.1013 0.0868  13  LYS A CA  
105  C C   . LYS A 14  ? 0.8525 0.6851 1.0483 0.0005  -0.0938 0.0891  13  LYS A C   
106  O O   . LYS A 14  ? 0.9083 0.7392 1.1009 0.0033  -0.1024 0.0932  13  LYS A O   
107  C CB  . LYS A 14  ? 0.9491 0.7736 1.1792 0.0237  -0.1059 0.0777  13  LYS A CB  
108  C CG  . LYS A 14  ? 1.0447 0.8464 1.2814 0.0333  -0.1169 0.0742  13  LYS A CG  
109  C CD  . LYS A 14  ? 1.2344 1.0056 1.4581 0.0377  -0.1373 0.0821  13  LYS A CD  
110  C CE  . LYS A 14  ? 1.2658 1.0177 1.5032 0.0508  -0.1494 0.0763  13  LYS A CE  
111  N NZ  . LYS A 14  ? 1.4515 1.1657 1.6697 0.0541  -0.1714 0.0856  13  LYS A NZ  
112  N N   . GLY A 15  ? 0.7642 0.6170 0.9619 -0.0072 -0.0791 0.0857  14  GLY A N   
113  C CA  . GLY A 15  ? 0.7083 0.5820 0.9054 -0.0120 -0.0717 0.0865  14  GLY A CA  
114  C C   . GLY A 15  ? 0.7450 0.6462 0.9668 -0.0027 -0.0671 0.0797  14  GLY A C   
115  O O   . GLY A 15  ? 0.9279 0.8483 1.1524 -0.0064 -0.0582 0.0780  14  GLY A O   
116  N N   . HIS A 16  ? 0.7194 0.6213 0.9595 0.0093  -0.0731 0.0754  15  HIS A N   
117  C CA  . HIS A 16  ? 0.7230 0.6489 0.9866 0.0169  -0.0670 0.0681  15  HIS A CA  
118  C C   . HIS A 16  ? 0.6759 0.6003 0.9571 0.0267  -0.0677 0.0603  15  HIS A C   
119  O O   . HIS A 16  ? 0.6418 0.5458 0.9177 0.0287  -0.0750 0.0609  15  HIS A O   
120  C CB  . HIS A 16  ? 0.8089 0.7435 1.0811 0.0207  -0.0731 0.0695  15  HIS A CB  
121  C CG  . HIS A 16  ? 0.8004 0.7217 1.0805 0.0297  -0.0887 0.0697  15  HIS A CG  
122  N ND1 . HIS A 16  ? 0.8163 0.7096 1.0759 0.0277  -0.1013 0.0770  15  HIS A ND1 
123  C CD2 . HIS A 16  ? 0.8073 0.7395 1.1143 0.0405  -0.0937 0.0629  15  HIS A CD2 
124  C CE1 . HIS A 16  ? 0.8135 0.7002 1.0875 0.0388  -0.1157 0.0748  15  HIS A CE1 
125  N NE2 . HIS A 16  ? 0.8567 0.7684 1.1620 0.0469  -0.1114 0.0655  15  HIS A NE2 
126  N N   . PHE A 17  ? 0.6369 0.5818 0.9382 0.0323  -0.0596 0.0525  16  PHE A N   
127  C CA  . PHE A 17  ? 0.6209 0.5676 0.9409 0.0413  -0.0578 0.0429  16  PHE A CA  
128  C C   . PHE A 17  ? 0.7102 0.6514 1.0480 0.0515  -0.0712 0.0407  16  PHE A C   
129  O O   . PHE A 17  ? 0.7913 0.7453 1.1429 0.0543  -0.0743 0.0401  16  PHE A O   
130  C CB  . PHE A 17  ? 0.6130 0.5820 0.9462 0.0423  -0.0433 0.0352  16  PHE A CB  
131  C CG  . PHE A 17  ? 0.6507 0.6215 1.0000 0.0498  -0.0382 0.0239  16  PHE A CG  
132  C CD1 . PHE A 17  ? 0.7156 0.6752 1.0541 0.0487  -0.0347 0.0206  16  PHE A CD1 
133  C CD2 . PHE A 17  ? 0.6648 0.6488 1.0418 0.0577  -0.0371 0.0153  16  PHE A CD2 
134  C CE1 . PHE A 17  ? 0.7565 0.7172 1.1089 0.0557  -0.0293 0.0089  16  PHE A CE1 
135  C CE2 . PHE A 17  ? 0.6780 0.6649 1.0714 0.0645  -0.0308 0.0030  16  PHE A CE2 
136  C CZ  . PHE A 17  ? 0.7493 0.7238 1.1291 0.0636  -0.0268 -0.0001 16  PHE A CZ  
137  N N   . ASP A 18  ? 0.9120 0.8334 1.2502 0.0572  -0.0803 0.0390  17  ASP A N   
138  C CA  . ASP A 18  ? 0.8193 0.7307 1.1730 0.0682  -0.0968 0.0370  17  ASP A CA  
139  C C   . ASP A 18  ? 0.7223 0.6348 1.1010 0.0797  -0.0961 0.0239  17  ASP A C   
140  O O   . ASP A 18  ? 0.8202 0.7187 1.2110 0.0901  -0.1115 0.0213  17  ASP A O   
141  C CB  . ASP A 18  ? 0.9539 0.8330 1.2803 0.0645  -0.1125 0.0488  17  ASP A CB  
142  C CG  . ASP A 18  ? 1.1741 1.0373 1.5091 0.0753  -0.1339 0.0499  17  ASP A CG  
143  O OD1 . ASP A 18  ? 1.4767 1.3567 1.8312 0.0809  -0.1391 0.0468  17  ASP A OD1 
144  O OD2 . ASP A 18  ? 1.1666 0.9992 1.4885 0.0779  -0.1466 0.0537  17  ASP A OD2 
145  N N   . GLY A 19  ? 0.6901 0.6182 1.0754 0.0780  -0.0785 0.0152  18  GLY A N   
146  C CA  . GLY A 19  ? 0.6562 0.5882 1.0645 0.0876  -0.0738 0.0007  18  GLY A CA  
147  C C   . GLY A 19  ? 0.6978 0.6026 1.0969 0.0913  -0.0817 -0.0008 18  GLY A C   
148  O O   . GLY A 19  ? 0.6930 0.5973 1.1142 0.1020  -0.0825 -0.0134 18  GLY A O   
149  N N   . GLN A 20  ? 0.8849 0.7675 1.2527 0.0820  -0.0864 0.0110  19  GLN A N   
150  C CA  . GLN A 20  ? 0.9220 0.7757 1.2779 0.0831  -0.0937 0.0108  19  GLN A CA  
151  C C   . GLN A 20  ? 0.8029 0.6610 1.1563 0.0804  -0.0789 0.0011  19  GLN A C   
152  O O   . GLN A 20  ? 0.9373 0.8129 1.2824 0.0721  -0.0646 0.0011  19  GLN A O   
153  C CB  . GLN A 20  ? 1.1052 0.9340 1.4278 0.0714  -0.1019 0.0264  19  GLN A CB  
154  C CG  . GLN A 20  ? 1.4309 1.2469 1.7480 0.0734  -0.1187 0.0368  19  GLN A CG  
155  C CD  . GLN A 20  ? 1.6007 1.3935 1.9297 0.0871  -0.1374 0.0336  19  GLN A CD  
156  O OE1 . GLN A 20  ? 1.8118 1.5779 2.1319 0.0883  -0.1430 0.0327  19  GLN A OE1 
157  N NE2 . GLN A 20  ? 1.5311 1.3329 1.8817 0.0981  -0.1487 0.0310  19  GLN A NE2 
158  N N   . GLN A 21  ? 0.8065 0.6466 1.1660 0.0878  -0.0837 -0.0072 20  GLN A N   
159  C CA  . GLN A 21  ? 0.9173 0.7567 1.2714 0.0852  -0.0719 -0.0169 20  GLN A CA  
160  C C   . GLN A 21  ? 0.8912 0.7090 1.2148 0.0724  -0.0741 -0.0076 20  GLN A C   
161  O O   . GLN A 21  ? 0.9236 0.7161 1.2344 0.0696  -0.0874 0.0023  20  GLN A O   
162  C CB  . GLN A 21  ? 1.1942 1.0240 1.5697 0.0989  -0.0755 -0.0319 20  GLN A CB  
163  C CG  . GLN A 21  ? 1.3742 1.2313 1.7835 0.1099  -0.0673 -0.0461 20  GLN A CG  
164  C CD  . GLN A 21  ? 1.7110 1.5589 2.1448 0.1244  -0.0718 -0.0623 20  GLN A CD  
165  O OE1 . GLN A 21  ? 1.8493 1.6840 2.2750 0.1242  -0.0672 -0.0705 20  GLN A OE1 
166  N NE2 . GLN A 21  ? 1.8543 1.7090 2.3200 0.1378  -0.0817 -0.0684 20  GLN A NE2 
167  N N   . GLY A 22  ? 0.8626 0.6902 1.1744 0.0642  -0.0612 -0.0113 21  GLY A N   
168  C CA  . GLY A 22  ? 0.8657 0.6786 1.1532 0.0513  -0.0618 -0.0050 21  GLY A CA  
169  C C   . GLY A 22  ? 0.8492 0.6834 1.1262 0.0420  -0.0494 -0.0050 21  GLY A C   
170  O O   . GLY A 22  ? 0.8265 0.6839 1.1103 0.0438  -0.0417 -0.0054 21  GLY A O   
171  N N   . GLU A 23  ? 0.8157 0.6405 1.0764 0.0321  -0.0486 -0.0050 22  GLU A N   
172  C CA  . GLU A 23  ? 0.7621 0.6040 1.0123 0.0236  -0.0404 -0.0050 22  GLU A CA  
173  C C   . GLU A 23  ? 0.7328 0.5658 0.9692 0.0100  -0.0444 0.0024  22  GLU A C   
174  O O   . GLU A 23  ? 0.8942 0.7039 1.1254 0.0061  -0.0512 0.0045  22  GLU A O   
175  C CB  . GLU A 23  ? 0.7952 0.6398 1.0424 0.0261  -0.0333 -0.0182 22  GLU A CB  
176  C CG  . GLU A 23  ? 0.9127 0.7725 1.1706 0.0358  -0.0241 -0.0265 22  GLU A CG  
177  C CD  . GLU A 23  ? 1.0637 0.9143 1.3381 0.0474  -0.0250 -0.0363 22  GLU A CD  
178  O OE1 . GLU A 23  ? 1.3472 1.1754 1.6223 0.0489  -0.0339 -0.0378 22  GLU A OE1 
179  O OE2 . GLU A 23  ? 1.1885 1.0541 1.4762 0.0547  -0.0166 -0.0433 22  GLU A OE2 
180  N N   . VAL A 24  ? 0.7079 0.5595 0.9392 0.0028  -0.0398 0.0059  23  VAL A N   
181  C CA  . VAL A 24  ? 0.6902 0.5402 0.9126 -0.0103 -0.0409 0.0088  23  VAL A CA  
182  C C   . VAL A 24  ? 0.6559 0.5252 0.8758 -0.0124 -0.0362 0.0029  23  VAL A C   
183  O O   . VAL A 24  ? 0.5317 0.4163 0.7534 -0.0059 -0.0317 0.0017  23  VAL A O   
184  C CB  . VAL A 24  ? 0.7014 0.5525 0.9210 -0.0181 -0.0425 0.0204  23  VAL A CB  
185  C CG1 . VAL A 24  ? 0.7028 0.5287 0.9188 -0.0173 -0.0497 0.0270  23  VAL A CG1 
186  C CG2 . VAL A 24  ? 0.7258 0.5995 0.9506 -0.0139 -0.0386 0.0246  23  VAL A CG2 
187  N N   . PRO A 25  ? 0.6745 0.5424 0.8898 -0.0218 -0.0379 -0.0011 24  PRO A N   
188  C CA  . PRO A 25  ? 0.6564 0.5409 0.8691 -0.0231 -0.0368 -0.0070 24  PRO A CA  
189  C C   . PRO A 25  ? 0.6128 0.5181 0.8290 -0.0251 -0.0349 -0.0008 24  PRO A C   
190  O O   . PRO A 25  ? 0.6201 0.5274 0.8405 -0.0309 -0.0345 0.0065  24  PRO A O   
191  C CB  . PRO A 25  ? 0.7071 0.5838 0.9183 -0.0333 -0.0409 -0.0131 24  PRO A CB  
192  C CG  . PRO A 25  ? 0.7419 0.6028 0.9547 -0.0414 -0.0421 -0.0065 24  PRO A CG  
193  C CD  . PRO A 25  ? 0.7133 0.5625 0.9259 -0.0320 -0.0419 -0.0006 24  PRO A CD  
194  N N   . VAL A 26  ? 0.6226 0.5411 0.8352 -0.0203 -0.0340 -0.0042 25  VAL A N   
195  C CA  . VAL A 26  ? 0.5296 0.4658 0.7450 -0.0194 -0.0327 0.0009  25  VAL A CA  
196  C C   . VAL A 26  ? 0.5378 0.4845 0.7492 -0.0199 -0.0370 -0.0048 25  VAL A C   
197  O O   . VAL A 26  ? 0.4747 0.4150 0.6755 -0.0169 -0.0392 -0.0117 25  VAL A O   
198  C CB  . VAL A 26  ? 0.5491 0.4874 0.7634 -0.0105 -0.0274 0.0052  25  VAL A CB  
199  C CG1 . VAL A 26  ? 0.6308 0.5839 0.8433 -0.0080 -0.0261 0.0082  25  VAL A CG1 
200  C CG2 . VAL A 26  ? 0.5666 0.4995 0.7887 -0.0101 -0.0262 0.0122  25  VAL A CG2 
201  N N   . SER A 27  ? 0.6470 0.6090 0.8664 -0.0233 -0.0389 -0.0025 26  SER A N   
202  C CA  . SER A 27  ? 0.6558 0.6284 0.8734 -0.0215 -0.0451 -0.0072 26  SER A CA  
203  C C   . SER A 27  ? 0.6115 0.5945 0.8292 -0.0161 -0.0436 -0.0012 26  SER A C   
204  O O   . SER A 27  ? 0.6339 0.6236 0.8609 -0.0181 -0.0393 0.0048  26  SER A O   
205  C CB  . SER A 27  ? 0.6547 0.6379 0.8864 -0.0299 -0.0505 -0.0132 26  SER A CB  
206  O OG  . SER A 27  ? 0.9539 0.9268 1.1865 -0.0367 -0.0518 -0.0188 26  SER A OG  
207  N N   . ILE A 28  ? 0.5268 0.5084 0.7315 -0.0098 -0.0476 -0.0028 27  ILE A N   
208  C CA  . ILE A 28  ? 0.5098 0.4988 0.7132 -0.0052 -0.0482 0.0021  27  ILE A CA  
209  C C   . ILE A 28  ? 0.5553 0.5524 0.7619 -0.0041 -0.0599 -0.0035 27  ILE A C   
210  O O   . ILE A 28  ? 0.6302 0.6197 0.8234 -0.0017 -0.0678 -0.0088 27  ILE A O   
211  C CB  . ILE A 28  ? 0.5141 0.4920 0.6978 0.0009  -0.0433 0.0059  27  ILE A CB  
212  C CG1 . ILE A 28  ? 0.5927 0.5639 0.7767 0.0011  -0.0327 0.0084  27  ILE A CG1 
213  C CG2 . ILE A 28  ? 0.4339 0.4172 0.6165 0.0045  -0.0438 0.0117  27  ILE A CG2 
214  C CD1 . ILE A 28  ? 0.6289 0.6077 0.8276 0.0002  -0.0272 0.0152  27  ILE A CD1 
215  N N   . ILE A 29  ? 0.5253 0.5381 0.7502 -0.0057 -0.0614 -0.0031 28  ILE A N   
216  C CA  . ILE A 29  ? 0.6342 0.6572 0.8672 -0.0027 -0.0732 -0.0092 28  ILE A CA  
217  C C   . ILE A 29  ? 0.6833 0.7167 0.9264 0.0004  -0.0717 -0.0051 28  ILE A C   
218  O O   . ILE A 29  ? 0.6670 0.7101 0.9243 -0.0045 -0.0633 -0.0027 28  ILE A O   
219  C CB  . ILE A 29  ? 0.6772 0.7119 0.9297 -0.0096 -0.0789 -0.0199 28  ILE A CB  
220  C CG1 . ILE A 29  ? 0.7899 0.8364 1.0538 -0.0050 -0.0937 -0.0286 28  ILE A CG1 
221  C CG2 . ILE A 29  ? 0.7848 0.8308 1.0573 -0.0196 -0.0690 -0.0199 28  ILE A CG2 
222  C CD1 . ILE A 29  ? 1.1583 1.1901 1.4000 0.0017  -0.1072 -0.0318 28  ILE A CD1 
223  N N   . ASN A 30  ? 0.8090 0.8372 1.0410 0.0086  -0.0802 -0.0038 29  ASN A N   
224  C CA  . ASN A 30  ? 1.0490 1.0847 1.2898 0.0130  -0.0815 -0.0013 29  ASN A CA  
225  C C   . ASN A 30  ? 0.9423 0.9806 1.1870 0.0098  -0.0678 0.0064  29  ASN A C   
226  O O   . ASN A 30  ? 0.9151 0.9684 1.1798 0.0056  -0.0634 0.0042  29  ASN A O   
227  C CB  . ASN A 30  ? 1.1448 1.2013 1.4140 0.0128  -0.0894 -0.0115 29  ASN A CB  
228  C CG  . ASN A 30  ? 1.3633 1.4189 1.6319 0.0189  -0.1072 -0.0196 29  ASN A CG  
229  O OD1 . ASN A 30  ? 1.6312 1.6981 1.9160 0.0151  -0.1127 -0.0296 29  ASN A OD1 
230  N ND2 . ASN A 30  ? 1.4668 1.5075 1.7160 0.0282  -0.1173 -0.0157 29  ASN A ND2 
231  N N   . ASN A 31  ? 0.6592 0.6830 0.8848 0.0114  -0.0611 0.0145  30  ASN A N   
232  C CA  . ASN A 31  ? 0.7466 0.7722 0.9758 0.0094  -0.0505 0.0214  30  ASN A CA  
233  C C   . ASN A 31  ? 0.6231 0.6576 0.8667 0.0021  -0.0428 0.0212  30  ASN A C   
234  O O   . ASN A 31  ? 0.5813 0.6197 0.8303 0.0004  -0.0366 0.0256  30  ASN A O   
235  C CB  . ASN A 31  ? 0.6913 0.7224 0.9270 0.0135  -0.0533 0.0227  30  ASN A CB  
236  C CG  . ASN A 31  ? 0.6907 0.7073 0.9081 0.0179  -0.0522 0.0297  30  ASN A CG  
237  O OD1 . ASN A 31  ? 0.7712 0.7766 0.9738 0.0167  -0.0454 0.0342  30  ASN A OD1 
238  N ND2 . ASN A 31  ? 0.9089 0.9254 1.1283 0.0226  -0.0582 0.0299  30  ASN A ND2 
239  N N   . THR A 32  ? 0.5860 0.6212 0.8332 -0.0027 -0.0438 0.0164  31  THR A N   
240  C CA  . THR A 32  ? 0.5567 0.5947 0.8124 -0.0106 -0.0371 0.0172  31  THR A CA  
241  C C   . THR A 32  ? 0.5272 0.5518 0.7733 -0.0123 -0.0353 0.0177  31  THR A C   
242  O O   . THR A 32  ? 0.5227 0.5414 0.7612 -0.0100 -0.0403 0.0132  31  THR A O   
243  C CB  . THR A 32  ? 0.5393 0.5920 0.8126 -0.0172 -0.0386 0.0098  31  THR A CB  
244  O OG1 . THR A 32  ? 0.5541 0.6194 0.8376 -0.0139 -0.0405 0.0078  31  THR A OG1 
245  C CG2 . THR A 32  ? 0.5929 0.6452 0.8703 -0.0274 -0.0307 0.0117  31  THR A CG2 
246  N N   . VAL A 33  ? 0.4921 0.5108 0.7380 -0.0155 -0.0292 0.0227  32  VAL A N   
247  C CA  . VAL A 33  ? 0.5017 0.5069 0.7416 -0.0168 -0.0278 0.0227  32  VAL A CA  
248  C C   . VAL A 33  ? 0.5612 0.5649 0.8071 -0.0265 -0.0272 0.0212  32  VAL A C   
249  O O   . VAL A 33  ? 0.5747 0.5808 0.8242 -0.0318 -0.0238 0.0253  32  VAL A O   
250  C CB  . VAL A 33  ? 0.5089 0.5060 0.7446 -0.0123 -0.0233 0.0286  32  VAL A CB  
251  C CG1 . VAL A 33  ? 0.5363 0.5193 0.7682 -0.0117 -0.0229 0.0268  32  VAL A CG1 
252  C CG2 . VAL A 33  ? 0.5472 0.5465 0.7775 -0.0052 -0.0216 0.0301  32  VAL A CG2 
253  N N   . TYR A 34  ? 0.5800 0.5782 0.8251 -0.0298 -0.0303 0.0151  33  TYR A N   
254  C CA  . TYR A 34  ? 0.5581 0.5510 0.8070 -0.0405 -0.0291 0.0135  33  TYR A CA  
255  C C   . TYR A 34  ? 0.5995 0.5717 0.8396 -0.0400 -0.0294 0.0148  33  TYR A C   
256  O O   . TYR A 34  ? 0.5503 0.5159 0.7839 -0.0316 -0.0307 0.0133  33  TYR A O   
257  C CB  . TYR A 34  ? 0.5820 0.5852 0.8405 -0.0464 -0.0330 0.0038  33  TYR A CB  
258  C CG  . TYR A 34  ? 0.5715 0.5962 0.8435 -0.0467 -0.0341 -0.0002 33  TYR A CG  
259  C CD1 . TYR A 34  ? 0.5477 0.5801 0.8191 -0.0366 -0.0403 -0.0023 33  TYR A CD1 
260  C CD2 . TYR A 34  ? 0.6131 0.6492 0.8978 -0.0572 -0.0289 -0.0024 33  TYR A CD2 
261  C CE1 . TYR A 34  ? 0.5590 0.6097 0.8444 -0.0354 -0.0431 -0.0068 33  TYR A CE1 
262  C CE2 . TYR A 34  ? 0.6354 0.6928 0.9360 -0.0566 -0.0297 -0.0082 33  TYR A CE2 
263  C CZ  . TYR A 34  ? 0.5824 0.6471 0.8846 -0.0448 -0.0377 -0.0105 33  TYR A CZ  
264  O OH  . TYR A 34  ? 0.4885 0.5730 0.8080 -0.0429 -0.0400 -0.0169 33  TYR A OH  
265  N N   . THR A 35  ? 0.6587 0.6197 0.8979 -0.0495 -0.0277 0.0169  34  THR A N   
266  C CA  . THR A 35  ? 0.7262 0.6655 0.9585 -0.0505 -0.0297 0.0164  34  THR A CA  
267  C C   . THR A 35  ? 0.7272 0.6594 0.9609 -0.0646 -0.0291 0.0134  34  THR A C   
268  O O   . THR A 35  ? 0.6706 0.6126 0.9094 -0.0748 -0.0251 0.0141  34  THR A O   
269  C CB  . THR A 35  ? 0.6665 0.5900 0.8923 -0.0454 -0.0296 0.0248  34  THR A CB  
270  O OG1 . THR A 35  ? 0.6492 0.5515 0.8703 -0.0439 -0.0328 0.0225  34  THR A OG1 
271  C CG2 . THR A 35  ? 0.6707 0.5896 0.8925 -0.0540 -0.0275 0.0330  34  THR A CG2 
272  N N   . LYS A 36  ? 0.8305 0.7452 1.0599 -0.0659 -0.0323 0.0093  35  LYS A N   
273  C CA  . LYS A 36  ? 0.7467 0.6518 0.9771 -0.0801 -0.0318 0.0056  35  LYS A CA  
274  C C   . LYS A 36  ? 0.7415 0.6201 0.9599 -0.0866 -0.0306 0.0147  35  LYS A C   
275  O O   . LYS A 36  ? 0.7043 0.5638 0.9148 -0.0777 -0.0345 0.0187  35  LYS A O   
276  C CB  . LYS A 36  ? 0.7229 0.6216 0.9539 -0.0782 -0.0370 -0.0046 35  LYS A CB  
277  C CG  . LYS A 36  ? 0.9632 0.8607 1.2009 -0.0936 -0.0370 -0.0119 35  LYS A CG  
278  C CD  . LYS A 36  ? 1.1254 1.0236 1.3659 -0.0911 -0.0436 -0.0242 35  LYS A CD  
279  C CE  . LYS A 36  ? 1.1663 1.0898 1.4141 -0.0832 -0.0478 -0.0308 35  LYS A CE  
280  N NZ  . LYS A 36  ? 1.1313 1.0797 1.3955 -0.0907 -0.0455 -0.0324 35  LYS A NZ  
281  N N   . VAL A 37  ? 0.7641 0.6415 0.9809 -0.1022 -0.0252 0.0177  36  VAL A N   
282  C CA  . VAL A 37  ? 0.8070 0.6552 1.0072 -0.1114 -0.0242 0.0269  36  VAL A CA  
283  C C   . VAL A 37  ? 0.9820 0.8230 1.1822 -0.1314 -0.0192 0.0227  36  VAL A C   
284  O O   . VAL A 37  ? 1.2471 1.1092 1.4572 -0.1428 -0.0115 0.0185  36  VAL A O   
285  C CB  . VAL A 37  ? 0.8337 0.6832 1.0247 -0.1118 -0.0209 0.0374  36  VAL A CB  
286  C CG1 . VAL A 37  ? 0.8672 0.6855 1.0366 -0.1257 -0.0194 0.0469  36  VAL A CG1 
287  C CG2 . VAL A 37  ? 0.8693 0.7209 1.0602 -0.0931 -0.0268 0.0418  36  VAL A CG2 
288  N N   . ASP A 38  ? 1.1807 0.9920 1.3714 -0.1358 -0.0232 0.0228  37  ASP A N   
289  C CA  . ASP A 38  ? 1.3128 1.1137 1.5033 -0.1557 -0.0186 0.0183  37  ASP A CA  
290  C C   . ASP A 38  ? 1.1364 0.9713 1.3513 -0.1606 -0.0155 0.0040  37  ASP A C   
291  O O   . ASP A 38  ? 1.2586 1.1059 1.4820 -0.1777 -0.0069 -0.0002 37  ASP A O   
292  C CB  . ASP A 38  ? 1.5789 1.3646 1.7526 -0.1739 -0.0099 0.0279  37  ASP A CB  
293  C CG  . ASP A 38  ? 1.7441 1.4915 1.8904 -0.1701 -0.0157 0.0425  37  ASP A CG  
294  O OD1 . ASP A 38  ? 2.0082 1.7299 2.1483 -0.1609 -0.0255 0.0436  37  ASP A OD1 
295  O OD2 . ASP A 38  ? 1.6319 1.3742 1.7627 -0.1764 -0.0109 0.0520  37  ASP A OD2 
296  N N   . GLY A 39  ? 0.9633 0.8133 1.1893 -0.1452 -0.0229 -0.0040 38  GLY A N   
297  C CA  . GLY A 39  ? 0.9418 0.8184 1.1885 -0.1475 -0.0245 -0.0181 38  GLY A CA  
298  C C   . GLY A 39  ? 0.8951 0.8088 1.1591 -0.1441 -0.0220 -0.0222 38  GLY A C   
299  O O   . GLY A 39  ? 0.9493 0.8848 1.2303 -0.1418 -0.0268 -0.0339 38  GLY A O   
300  N N   . VAL A 40  ? 0.9184 0.8377 1.1775 -0.1431 -0.0158 -0.0130 39  VAL A N   
301  C CA  . VAL A 40  ? 0.8153 0.7675 1.0905 -0.1397 -0.0131 -0.0168 39  VAL A CA  
302  C C   . VAL A 40  ? 0.6649 0.6212 0.9327 -0.1214 -0.0167 -0.0093 39  VAL A C   
303  O O   . VAL A 40  ? 0.7229 0.6583 0.9734 -0.1154 -0.0173 0.0011  39  VAL A O   
304  C CB  . VAL A 40  ? 0.8394 0.8002 1.1191 -0.1569 -0.0006 -0.0159 39  VAL A CB  
305  C CG1 . VAL A 40  ? 0.8678 0.8338 1.1625 -0.1760 0.0044  -0.0270 39  VAL A CG1 
306  C CG2 . VAL A 40  ? 0.8120 0.7453 1.0656 -0.1615 0.0049  -0.0010 39  VAL A CG2 
307  N N   . ASP A 41  ? 0.6252 0.6083 0.9075 -0.1128 -0.0196 -0.0153 40  ASP A N   
308  C CA  . ASP A 41  ? 0.6255 0.6140 0.9023 -0.0967 -0.0226 -0.0094 40  ASP A CA  
309  C C   . ASP A 41  ? 0.5913 0.5861 0.8662 -0.0989 -0.0151 -0.0019 40  ASP A C   
310  O O   . ASP A 41  ? 0.6294 0.6387 0.9155 -0.1099 -0.0083 -0.0061 40  ASP A O   
311  C CB  . ASP A 41  ? 0.6504 0.6601 0.9399 -0.0871 -0.0303 -0.0185 40  ASP A CB  
312  C CG  . ASP A 41  ? 0.7765 0.7790 1.0640 -0.0838 -0.0391 -0.0262 40  ASP A CG  
313  O OD1 . ASP A 41  ? 0.8642 0.8493 1.1355 -0.0749 -0.0418 -0.0222 40  ASP A OD1 
314  O OD2 . ASP A 41  ? 0.8721 0.8867 1.1749 -0.0905 -0.0430 -0.0374 40  ASP A OD2 
315  N N   . VAL A 42  ? 0.6144 0.5991 0.8761 -0.0887 -0.0160 0.0079  41  VAL A N   
316  C CA  . VAL A 42  ? 0.5838 0.5699 0.8397 -0.0903 -0.0103 0.0158  41  VAL A CA  
317  C C   . VAL A 42  ? 0.6422 0.6364 0.8977 -0.0752 -0.0135 0.0195  41  VAL A C   
318  O O   . VAL A 42  ? 0.6508 0.6351 0.8997 -0.0647 -0.0182 0.0224  41  VAL A O   
319  C CB  . VAL A 42  ? 0.6216 0.5797 0.8583 -0.0968 -0.0084 0.0257  41  VAL A CB  
320  C CG1 . VAL A 42  ? 0.6807 0.6380 0.9079 -0.0986 -0.0040 0.0338  41  VAL A CG1 
321  C CG2 . VAL A 42  ? 0.6901 0.6360 0.9243 -0.1134 -0.0045 0.0228  41  VAL A CG2 
322  N N   . GLU A 43  ? 0.6651 0.6772 0.9281 -0.0752 -0.0099 0.0187  42  GLU A N   
323  C CA  . GLU A 43  ? 0.5883 0.6080 0.8515 -0.0628 -0.0123 0.0219  42  GLU A CA  
324  C C   . GLU A 43  ? 0.5520 0.5558 0.8010 -0.0591 -0.0120 0.0324  42  GLU A C   
325  O O   . GLU A 43  ? 0.4935 0.4896 0.7342 -0.0671 -0.0081 0.0374  42  GLU A O   
326  C CB  . GLU A 43  ? 0.6062 0.6475 0.8820 -0.0649 -0.0085 0.0171  42  GLU A CB  
327  C CG  . GLU A 43  ? 0.6941 0.7432 0.9712 -0.0530 -0.0112 0.0194  42  GLU A CG  
328  C CD  . GLU A 43  ? 0.8048 0.8728 1.0943 -0.0546 -0.0076 0.0143  42  GLU A CD  
329  O OE1 . GLU A 43  ? 0.9326 1.0166 1.2388 -0.0571 -0.0083 0.0041  42  GLU A OE1 
330  O OE2 . GLU A 43  ? 1.0043 1.0714 1.2880 -0.0531 -0.0045 0.0193  42  GLU A OE2 
331  N N   . LEU A 44  ? 0.5970 0.5956 0.8430 -0.0475 -0.0162 0.0350  43  LEU A N   
332  C CA  . LEU A 44  ? 0.6360 0.6238 0.8744 -0.0420 -0.0172 0.0429  43  LEU A CA  
333  C C   . LEU A 44  ? 0.5736 0.5736 0.8158 -0.0350 -0.0165 0.0448  43  LEU A C   
334  O O   . LEU A 44  ? 0.6586 0.6547 0.8968 -0.0345 -0.0165 0.0505  43  LEU A O   
335  C CB  . LEU A 44  ? 0.6140 0.5890 0.8497 -0.0342 -0.0208 0.0430  43  LEU A CB  
336  C CG  . LEU A 44  ? 0.6705 0.6257 0.8998 -0.0390 -0.0231 0.0435  43  LEU A CG  
337  C CD1 . LEU A 44  ? 0.7470 0.6918 0.9765 -0.0293 -0.0261 0.0421  43  LEU A CD1 
338  C CD2 . LEU A 44  ? 0.8144 0.7557 1.0341 -0.0462 -0.0236 0.0510  43  LEU A CD2 
339  N N   . PHE A 45  ? 0.5308 0.5433 0.7794 -0.0297 -0.0171 0.0401  44  PHE A N   
340  C CA  . PHE A 45  ? 0.5599 0.5803 0.8108 -0.0228 -0.0168 0.0419  44  PHE A CA  
341  C C   . PHE A 45  ? 0.5724 0.6048 0.8289 -0.0198 -0.0187 0.0364  44  PHE A C   
342  O O   . PHE A 45  ? 0.5190 0.5502 0.7746 -0.0180 -0.0219 0.0319  44  PHE A O   
343  C CB  . PHE A 45  ? 0.5607 0.5731 0.8082 -0.0150 -0.0172 0.0448  44  PHE A CB  
344  C CG  . PHE A 45  ? 0.5462 0.5647 0.7954 -0.0092 -0.0159 0.0467  44  PHE A CG  
345  C CD1 . PHE A 45  ? 0.5234 0.5441 0.7751 -0.0094 -0.0151 0.0508  44  PHE A CD1 
346  C CD2 . PHE A 45  ? 0.5141 0.5338 0.7602 -0.0043 -0.0159 0.0443  44  PHE A CD2 
347  C CE1 . PHE A 45  ? 0.4549 0.4803 0.7089 -0.0051 -0.0136 0.0521  44  PHE A CE1 
348  C CE2 . PHE A 45  ? 0.5321 0.5541 0.7776 -0.0005 -0.0140 0.0466  44  PHE A CE2 
349  C CZ  . PHE A 45  ? 0.4782 0.5038 0.7292 -0.0011 -0.0126 0.0502  44  PHE A CZ  
350  N N   . GLU A 46  ? 0.5179 0.5602 0.7793 -0.0187 -0.0178 0.0363  45  GLU A N   
351  C CA  . GLU A 46  ? 0.6095 0.6607 0.8761 -0.0138 -0.0215 0.0317  45  GLU A CA  
352  C C   . GLU A 46  ? 0.5359 0.5835 0.7974 -0.0069 -0.0216 0.0364  45  GLU A C   
353  O O   . GLU A 46  ? 0.6670 0.7163 0.9299 -0.0078 -0.0186 0.0397  45  GLU A O   
354  C CB  . GLU A 46  ? 0.7578 0.8236 1.0372 -0.0183 -0.0203 0.0258  45  GLU A CB  
355  C CG  . GLU A 46  ? 0.9165 0.9917 1.2047 -0.0118 -0.0265 0.0197  45  GLU A CG  
356  C CD  . GLU A 46  ? 0.9766 1.0687 1.2817 -0.0150 -0.0246 0.0117  45  GLU A CD  
357  O OE1 . GLU A 46  ? 1.1421 1.2387 1.4499 -0.0243 -0.0167 0.0108  45  GLU A OE1 
358  O OE2 . GLU A 46  ? 1.0919 1.1915 1.4067 -0.0082 -0.0310 0.0058  45  GLU A OE2 
359  N N   . ASN A 47  ? 0.5203 0.5616 0.7741 -0.0011 -0.0250 0.0363  46  ASN A N   
360  C CA  . ASN A 47  ? 0.5275 0.5627 0.7741 0.0036  -0.0237 0.0408  46  ASN A CA  
361  C C   . ASN A 47  ? 0.5541 0.5945 0.8053 0.0064  -0.0269 0.0398  46  ASN A C   
362  O O   . ASN A 47  ? 0.5214 0.5638 0.7740 0.0097  -0.0338 0.0354  46  ASN A O   
363  C CB  . ASN A 47  ? 0.6133 0.6370 0.8454 0.0072  -0.0252 0.0410  46  ASN A CB  
364  C CG  . ASN A 47  ? 0.5762 0.5914 0.7985 0.0097  -0.0214 0.0457  46  ASN A CG  
365  O OD1 . ASN A 47  ? 0.5700 0.5881 0.7984 0.0086  -0.0166 0.0490  46  ASN A OD1 
366  N ND2 . ASN A 47  ? 0.7051 0.7084 0.9104 0.0122  -0.0232 0.0459  46  ASN A ND2 
367  N N   . LYS A 48  ? 0.6710 0.7129 0.9253 0.0057  -0.0230 0.0432  47  LYS A N   
368  C CA  . LYS A 48  ? 0.6433 0.6876 0.9012 0.0088  -0.0255 0.0423  47  LYS A CA  
369  C C   . LYS A 48  ? 0.5793 0.6120 0.8272 0.0114  -0.0239 0.0476  47  LYS A C   
370  O O   . LYS A 48  ? 0.5400 0.5716 0.7898 0.0133  -0.0254 0.0478  47  LYS A O   
371  C CB  . LYS A 48  ? 0.6907 0.7454 0.9593 0.0048  -0.0222 0.0405  47  LYS A CB  
372  C CG  . LYS A 48  ? 0.8795 0.9451 1.1567 -0.0003 -0.0211 0.0349  47  LYS A CG  
373  C CD  . LYS A 48  ? 1.2675 1.3426 1.5556 0.0025  -0.0262 0.0264  47  LYS A CD  
374  C CE  . LYS A 48  ? 1.5238 1.6064 1.8217 0.0050  -0.0266 0.0216  47  LYS A CE  
375  N NZ  . LYS A 48  ? 1.5032 1.5978 1.8169 0.0084  -0.0322 0.0112  47  LYS A NZ  
376  N N   . THR A 49  ? 0.5741 0.5979 0.8118 0.0108  -0.0202 0.0511  48  THR A N   
377  C CA  . THR A 49  ? 0.5324 0.5460 0.7611 0.0107  -0.0156 0.0555  48  THR A CA  
378  C C   . THR A 49  ? 0.5324 0.5308 0.7425 0.0136  -0.0192 0.0568  48  THR A C   
379  O O   . THR A 49  ? 0.5394 0.5362 0.7450 0.0168  -0.0271 0.0538  48  THR A O   
380  C CB  . THR A 49  ? 0.5238 0.5376 0.7540 0.0078  -0.0077 0.0569  48  THR A CB  
381  O OG1 . THR A 49  ? 0.5083 0.5146 0.7266 0.0085  -0.0066 0.0557  48  THR A OG1 
382  C CG2 . THR A 49  ? 0.5465 0.5710 0.7909 0.0058  -0.0073 0.0560  48  THR A CG2 
383  N N   . THR A 50  ? 0.6122 0.5987 0.8108 0.0117  -0.0136 0.0610  49  THR A N   
384  C CA  . THR A 50  ? 0.5781 0.5450 0.7521 0.0125  -0.0151 0.0637  49  THR A CA  
385  C C   . THR A 50  ? 0.5504 0.5115 0.7117 0.0093  -0.0069 0.0634  49  THR A C   
386  O O   . THR A 50  ? 0.5055 0.4485 0.6418 0.0084  -0.0062 0.0655  49  THR A O   
387  C CB  . THR A 50  ? 0.6384 0.5921 0.8036 0.0105  -0.0126 0.0685  49  THR A CB  
388  O OG1 . THR A 50  ? 0.6498 0.6096 0.8247 0.0046  -0.0004 0.0694  49  THR A OG1 
389  C CG2 . THR A 50  ? 0.6791 0.6359 0.8551 0.0147  -0.0217 0.0675  49  THR A CG2 
390  N N   . LEU A 51  ? 0.5731 0.5479 0.7504 0.0076  -0.0009 0.0604  50  LEU A N   
391  C CA  . LEU A 51  ? 0.6159 0.5876 0.7860 0.0058  0.0067  0.0579  50  LEU A CA  
392  C C   . LEU A 51  ? 0.5423 0.5130 0.7062 0.0087  -0.0011 0.0542  50  LEU A C   
393  O O   . LEU A 51  ? 0.6555 0.6336 0.8288 0.0113  -0.0108 0.0528  50  LEU A O   
394  C CB  . LEU A 51  ? 0.6446 0.6304 0.8369 0.0041  0.0143  0.0556  50  LEU A CB  
395  C CG  . LEU A 51  ? 0.6236 0.6132 0.8263 0.0007  0.0221  0.0573  50  LEU A CG  
396  C CD1 . LEU A 51  ? 0.7404 0.7447 0.9676 0.0011  0.0248  0.0543  50  LEU A CD1 
397  C CD2 . LEU A 51  ? 0.6819 0.6596 0.8683 -0.0039 0.0334  0.0576  50  LEU A CD2 
398  N N   . PRO A 52  ? 0.4955 0.4579 0.6447 0.0077  0.0034  0.0513  51  PRO A N   
399  C CA  . PRO A 52  ? 0.5373 0.4999 0.6837 0.0098  -0.0036 0.0466  51  PRO A CA  
400  C C   . PRO A 52  ? 0.5833 0.5613 0.7544 0.0100  -0.0050 0.0437  51  PRO A C   
401  O O   . PRO A 52  ? 0.5810 0.5668 0.7678 0.0088  0.0016  0.0444  51  PRO A O   
402  C CB  . PRO A 52  ? 0.5570 0.5075 0.6835 0.0078  0.0048  0.0434  51  PRO A CB  
403  C CG  . PRO A 52  ? 0.5716 0.5117 0.6834 0.0041  0.0146  0.0475  51  PRO A CG  
404  C CD  . PRO A 52  ? 0.5763 0.5286 0.7107 0.0037  0.0162  0.0513  51  PRO A CD  
405  N N   . VAL A 53  ? 0.6853 0.6662 0.8589 0.0110  -0.0143 0.0404  52  VAL A N   
406  C CA  . VAL A 53  ? 0.6355 0.6281 0.8289 0.0095  -0.0165 0.0385  52  VAL A CA  
407  C C   . VAL A 53  ? 0.5561 0.5488 0.7572 0.0083  -0.0093 0.0373  52  VAL A C   
408  O O   . VAL A 53  ? 0.5334 0.5331 0.7495 0.0070  -0.0085 0.0393  52  VAL A O   
409  C CB  . VAL A 53  ? 0.5629 0.5574 0.7567 0.0092  -0.0261 0.0334  52  VAL A CB  
410  C CG1 . VAL A 53  ? 0.5953 0.5781 0.7719 0.0099  -0.0276 0.0289  52  VAL A CG1 
411  C CG2 . VAL A 53  ? 0.5286 0.5331 0.7405 0.0052  -0.0265 0.0317  52  VAL A CG2 
412  N N   . ASN A 54  ? 0.4971 0.4809 0.6869 0.0090  -0.0049 0.0337  53  ASN A N   
413  C CA  . ASN A 54  ? 0.5344 0.5174 0.7329 0.0094  0.0005  0.0305  53  ASN A CA  
414  C C   . ASN A 54  ? 0.5855 0.5730 0.7947 0.0104  0.0090  0.0322  53  ASN A C   
415  O O   . ASN A 54  ? 0.7193 0.7102 0.9441 0.0117  0.0098  0.0312  53  ASN A O   
416  C CB  . ASN A 54  ? 0.5524 0.5249 0.7363 0.0101  0.0027  0.0239  53  ASN A CB  
417  C CG  . ASN A 54  ? 0.5546 0.5188 0.7180 0.0100  0.0095  0.0231  53  ASN A CG  
418  O OD1 . ASN A 54  ? 0.6041 0.5649 0.7542 0.0094  0.0060  0.0271  53  ASN A OD1 
419  N ND2 . ASN A 54  ? 0.6392 0.5989 0.7987 0.0103  0.0196  0.0176  53  ASN A ND2 
420  N N   . VAL A 55  ? 0.5188 0.5053 0.7196 0.0096  0.0145  0.0345  54  VAL A N   
421  C CA  . VAL A 55  ? 0.5347 0.5276 0.7481 0.0092  0.0224  0.0357  54  VAL A CA  
422  C C   . VAL A 55  ? 0.5350 0.5377 0.7658 0.0093  0.0166  0.0404  54  VAL A C   
423  O O   . VAL A 55  ? 0.5598 0.5689 0.8082 0.0106  0.0178  0.0395  54  VAL A O   
424  C CB  . VAL A 55  ? 0.5798 0.5663 0.7769 0.0062  0.0300  0.0375  54  VAL A CB  
425  C CG1 . VAL A 55  ? 0.5969 0.5918 0.8100 0.0044  0.0380  0.0385  54  VAL A CG1 
426  C CG2 . VAL A 55  ? 0.5820 0.5570 0.7583 0.0049  0.0376  0.0324  54  VAL A CG2 
427  N N   . ALA A 56  ? 0.5319 0.5351 0.7575 0.0083  0.0097  0.0445  55  ALA A N   
428  C CA  . ALA A 56  ? 0.5172 0.5287 0.7556 0.0077  0.0048  0.0480  55  ALA A CA  
429  C C   . ALA A 56  ? 0.5117 0.5252 0.7605 0.0077  0.0007  0.0473  55  ALA A C   
430  O O   . ALA A 56  ? 0.4300 0.4477 0.6902 0.0078  -0.0006 0.0493  55  ALA A O   
431  C CB  . ALA A 56  ? 0.4983 0.5106 0.7304 0.0070  -0.0014 0.0499  55  ALA A CB  
432  N N   . PHE A 57  ? 0.5075 0.5158 0.7505 0.0074  -0.0021 0.0446  56  PHE A N   
433  C CA  . PHE A 57  ? 0.5309 0.5363 0.7799 0.0064  -0.0061 0.0443  56  PHE A CA  
434  C C   . PHE A 57  ? 0.4908 0.4944 0.7507 0.0099  -0.0045 0.0434  56  PHE A C   
435  O O   . PHE A 57  ? 0.4487 0.4508 0.7153 0.0097  -0.0094 0.0463  56  PHE A O   
436  C CB  . PHE A 57  ? 0.5601 0.5585 0.8011 0.0053  -0.0082 0.0402  56  PHE A CB  
437  C CG  . PHE A 57  ? 0.6376 0.6290 0.8820 0.0031  -0.0121 0.0401  56  PHE A CG  
438  C CD1 . PHE A 57  ? 0.7217 0.7140 0.9686 -0.0016 -0.0157 0.0444  56  PHE A CD1 
439  C CD2 . PHE A 57  ? 0.6365 0.6183 0.8797 0.0051  -0.0119 0.0356  56  PHE A CD2 
440  C CE1 . PHE A 57  ? 0.7733 0.7546 1.0189 -0.0050 -0.0193 0.0454  56  PHE A CE1 
441  C CE2 . PHE A 57  ? 0.6586 0.6302 0.9033 0.0029  -0.0164 0.0361  56  PHE A CE2 
442  C CZ  . PHE A 57  ? 0.6838 0.6541 0.9286 -0.0026 -0.0202 0.0416  56  PHE A CZ  
443  N N   . GLU A 58  ? 0.4647 0.4681 0.7261 0.0131  0.0022  0.0389  57  GLU A N   
444  C CA  . GLU A 58  ? 0.4967 0.5013 0.7733 0.0175  0.0043  0.0352  57  GLU A CA  
445  C C   . GLU A 58  ? 0.5147 0.5283 0.8055 0.0182  0.0034  0.0380  57  GLU A C   
446  O O   . GLU A 58  ? 0.5467 0.5602 0.8509 0.0215  -0.0024 0.0378  57  GLU A O   
447  C CB  . GLU A 58  ? 0.4843 0.4884 0.7589 0.0193  0.0145  0.0278  57  GLU A CB  
448  C CG  . GLU A 58  ? 0.5401 0.5481 0.8350 0.0245  0.0180  0.0209  57  GLU A CG  
449  C CD  . GLU A 58  ? 0.6292 0.6362 0.9213 0.0255  0.0299  0.0116  57  GLU A CD  
450  O OE1 . GLU A 58  ? 0.6453 0.6445 0.9154 0.0224  0.0331  0.0111  57  GLU A OE1 
451  O OE2 . GLU A 58  ? 0.6209 0.6352 0.9329 0.0292  0.0358  0.0039  57  GLU A OE2 
452  N N   . LEU A 59  ? 0.5026 0.5224 0.7897 0.0153  0.0077  0.0405  58  LEU A N   
453  C CA  . LEU A 59  ? 0.4849 0.5130 0.7847 0.0149  0.0067  0.0426  58  LEU A CA  
454  C C   . LEU A 59  ? 0.4938 0.5205 0.7940 0.0142  -0.0038 0.0478  58  LEU A C   
455  O O   . LEU A 59  ? 0.4691 0.4990 0.7820 0.0161  -0.0089 0.0481  58  LEU A O   
456  C CB  . LEU A 59  ? 0.5178 0.5490 0.8103 0.0111  0.0129  0.0446  58  LEU A CB  
457  C CG  . LEU A 59  ? 0.6038 0.6346 0.8934 0.0098  0.0249  0.0403  58  LEU A CG  
458  C CD1 . LEU A 59  ? 0.6496 0.6794 0.9303 0.0054  0.0294  0.0438  58  LEU A CD1 
459  C CD2 . LEU A 59  ? 0.6056 0.6450 0.9176 0.0121  0.0304  0.0334  58  LEU A CD2 
460  N N   . TRP A 60  ? 0.5143 0.5361 0.8003 0.0108  -0.0071 0.0512  59  TRP A N   
461  C CA  . TRP A 60  ? 0.5765 0.5949 0.8588 0.0082  -0.0147 0.0555  59  TRP A CA  
462  C C   . TRP A 60  ? 0.5919 0.6012 0.8782 0.0107  -0.0216 0.0558  59  TRP A C   
463  O O   . TRP A 60  ? 0.5306 0.5373 0.8192 0.0110  -0.0287 0.0588  59  TRP A O   
464  C CB  . TRP A 60  ? 0.6173 0.6336 0.8867 0.0033  -0.0149 0.0568  59  TRP A CB  
465  C CG  . TRP A 60  ? 0.6250 0.6380 0.8887 -0.0016 -0.0198 0.0604  59  TRP A CG  
466  C CD1 . TRP A 60  ? 0.6634 0.6804 0.9264 -0.0040 -0.0214 0.0628  59  TRP A CD1 
467  C CD2 . TRP A 60  ? 0.6343 0.6371 0.8897 -0.0060 -0.0228 0.0618  59  TRP A CD2 
468  N NE1 . TRP A 60  ? 0.6522 0.6623 0.9051 -0.0098 -0.0245 0.0656  59  TRP A NE1 
469  C CE2 . TRP A 60  ? 0.7104 0.7111 0.9583 -0.0116 -0.0252 0.0655  59  TRP A CE2 
470  C CE3 . TRP A 60  ? 0.7033 0.6971 0.9555 -0.0065 -0.0234 0.0601  59  TRP A CE3 
471  C CZ2 . TRP A 60  ? 0.9145 0.9036 1.1504 -0.0188 -0.0271 0.0680  59  TRP A CZ2 
472  C CZ3 . TRP A 60  ? 1.0366 1.0192 1.2791 -0.0131 -0.0261 0.0626  59  TRP A CZ3 
473  C CH2 . TRP A 60  ? 1.0946 1.0744 1.3283 -0.0197 -0.0275 0.0669  59  TRP A CH2 
474  N N   . ALA A 61  ? 0.5562 0.5587 0.8416 0.0129  -0.0204 0.0525  60  ALA A N   
475  C CA  . ALA A 61  ? 0.5181 0.5087 0.8069 0.0163  -0.0277 0.0522  60  ALA A CA  
476  C C   . ALA A 61  ? 0.5358 0.5299 0.8428 0.0232  -0.0322 0.0499  60  ALA A C   
477  O O   . ALA A 61  ? 0.5864 0.5698 0.8950 0.0261  -0.0428 0.0521  60  ALA A O   
478  C CB  . ALA A 61  ? 0.5063 0.4901 0.7930 0.0182  -0.0244 0.0470  60  ALA A CB  
479  N N   . LYS A 62  ? 0.5324 0.5410 0.8533 0.0256  -0.0247 0.0451  61  LYS A N   
480  C CA  . LYS A 62  ? 0.5623 0.5788 0.9061 0.0316  -0.0275 0.0404  61  LYS A CA  
481  C C   . LYS A 62  ? 0.5889 0.6141 0.9380 0.0295  -0.0311 0.0436  61  LYS A C   
482  O O   . LYS A 62  ? 0.5126 0.5491 0.8834 0.0330  -0.0312 0.0385  61  LYS A O   
483  C CB  . LYS A 62  ? 0.5398 0.5673 0.8978 0.0340  -0.0148 0.0312  61  LYS A CB  
484  C CG  . LYS A 62  ? 0.5982 0.6172 0.9539 0.0374  -0.0118 0.0257  61  LYS A CG  
485  C CD  . LYS A 62  ? 0.6695 0.6984 1.0354 0.0385  0.0027  0.0158  61  LYS A CD  
486  C CE  . LYS A 62  ? 0.6749 0.6944 1.0357 0.0415  0.0059  0.0094  61  LYS A CE  
487  N NZ  . LYS A 62  ? 0.6584 0.6861 1.0236 0.0409  0.0220  -0.0004 61  LYS A NZ  
488  N N   . ARG A 63  ? 0.6541 0.6747 0.9847 0.0235  -0.0339 0.0509  62  ARG A N   
489  C CA  . ARG A 63  ? 0.6248 0.6514 0.9571 0.0210  -0.0378 0.0536  62  ARG A CA  
490  C C   . ARG A 63  ? 0.6222 0.6451 0.9648 0.0259  -0.0518 0.0537  62  ARG A C   
491  O O   . ARG A 63  ? 0.5786 0.5880 0.9174 0.0295  -0.0609 0.0551  62  ARG A O   
492  C CB  . ARG A 63  ? 0.6584 0.6796 0.9684 0.0139  -0.0380 0.0598  62  ARG A CB  
493  C CG  . ARG A 63  ? 0.6668 0.6718 0.9600 0.0116  -0.0467 0.0650  62  ARG A CG  
494  C CD  . ARG A 63  ? 0.7459 0.7487 1.0199 0.0034  -0.0429 0.0687  62  ARG A CD  
495  N NE  . ARG A 63  ? 0.7173 0.7035 0.9734 -0.0012 -0.0484 0.0733  62  ARG A NE  
496  C CZ  . ARG A 63  ? 0.6984 0.6741 0.9494 -0.0018 -0.0482 0.0736  62  ARG A CZ  
497  N NH1 . ARG A 63  ? 0.7611 0.7421 1.0220 0.0019  -0.0425 0.0690  62  ARG A NH1 
498  N NH2 . ARG A 63  ? 0.7516 0.7090 0.9848 -0.0070 -0.0538 0.0786  62  ARG A NH2 
499  N N   . ASN A 64  ? 0.6829 0.7159 1.0375 0.0259  -0.0548 0.0521  63  ASN A N   
500  C CA  . ASN A 64  ? 0.6321 0.6620 0.9963 0.0306  -0.0704 0.0517  63  ASN A CA  
501  C C   . ASN A 64  ? 0.6183 0.6303 0.9542 0.0265  -0.0812 0.0603  63  ASN A C   
502  O O   . ASN A 64  ? 0.7823 0.7945 1.1011 0.0191  -0.0760 0.0641  63  ASN A O   
503  C CB  . ASN A 64  ? 0.5733 0.6205 0.9590 0.0305  -0.0698 0.0464  63  ASN A CB  
504  C CG  . ASN A 64  ? 0.5515 0.5999 0.9558 0.0373  -0.0867 0.0429  63  ASN A CG  
505  O OD1 . ASN A 64  ? 0.5669 0.6008 0.9550 0.0379  -0.1021 0.0484  63  ASN A OD1 
506  N ND2 . ASN A 64  ? 0.6540 0.7194 1.0925 0.0423  -0.0842 0.0329  63  ASN A ND2 
507  N N   . ILE A 65  ? 0.5889 0.5843 0.9195 0.0312  -0.0961 0.0630  64  ILE A N   
508  C CA  . ILE A 65  ? 0.5915 0.5650 0.8902 0.0259  -0.1056 0.0718  64  ILE A CA  
509  C C   . ILE A 65  ? 0.6872 0.6517 0.9836 0.0295  -0.1248 0.0735  64  ILE A C   
510  O O   . ILE A 65  ? 0.6897 0.6306 0.9576 0.0263  -0.1356 0.0810  64  ILE A O   
511  C CB  . ILE A 65  ? 0.6324 0.5852 0.9152 0.0257  -0.1074 0.0760  64  ILE A CB  
512  C CG1 . ILE A 65  ? 0.6427 0.5872 0.9433 0.0373  -0.1206 0.0726  64  ILE A CG1 
513  C CG2 . ILE A 65  ? 0.6811 0.6417 0.9627 0.0212  -0.0900 0.0743  64  ILE A CG2 
514  C CD1 . ILE A 65  ? 0.6408 0.5610 0.9240 0.0370  -0.1245 0.0771  64  ILE A CD1 
515  N N   . LYS A 66  ? 0.7596 0.7421 1.0852 0.0354  -0.1290 0.0662  65  LYS A N   
516  C CA  . LYS A 66  ? 0.6920 0.6698 1.0177 0.0383  -0.1475 0.0663  65  LYS A CA  
517  C C   . LYS A 66  ? 0.6783 0.6677 0.9979 0.0303  -0.1407 0.0658  65  LYS A C   
518  O O   . LYS A 66  ? 0.7069 0.7093 1.0283 0.0246  -0.1226 0.0645  65  LYS A O   
519  C CB  . LYS A 66  ? 0.7693 0.7604 1.1353 0.0501  -0.1581 0.0566  65  LYS A CB  
520  C CG  . LYS A 66  ? 1.0951 1.0722 1.4675 0.0596  -0.1672 0.0561  65  LYS A CG  
521  C CD  . LYS A 66  ? 1.3080 1.2962 1.7208 0.0728  -0.1821 0.0455  65  LYS A CD  
522  C CE  . LYS A 66  ? 1.4820 1.5042 1.9372 0.0742  -0.1658 0.0327  65  LYS A CE  
523  N NZ  . LYS A 66  ? 1.6972 1.7334 2.1961 0.0865  -0.1797 0.0203  65  LYS A NZ  
524  N N   . PRO A 67  ? 0.6424 0.6254 0.9524 0.0297  -0.1558 0.0669  66  PRO A N   
525  C CA  . PRO A 67  ? 0.6046 0.5998 0.9132 0.0230  -0.1499 0.0644  66  PRO A CA  
526  C C   . PRO A 67  ? 0.5840 0.6069 0.9316 0.0250  -0.1394 0.0550  66  PRO A C   
527  O O   . PRO A 67  ? 0.5356 0.5699 0.9157 0.0327  -0.1465 0.0480  66  PRO A O   
528  C CB  . PRO A 67  ? 0.6234 0.6053 0.9184 0.0244  -0.1720 0.0657  66  PRO A CB  
529  C CG  . PRO A 67  ? 0.7054 0.6600 0.9786 0.0285  -0.1872 0.0729  66  PRO A CG  
530  C CD  . PRO A 67  ? 0.6701 0.6313 0.9673 0.0352  -0.1800 0.0705  66  PRO A CD  
531  N N   . VAL A 68  ? 0.5939 0.6267 0.9382 0.0177  -0.1220 0.0545  67  VAL A N   
532  C CA  . VAL A 68  ? 0.6165 0.6711 0.9910 0.0171  -0.1105 0.0470  67  VAL A CA  
533  C C   . VAL A 68  ? 0.6526 0.7110 1.0184 0.0097  -0.1059 0.0462  67  VAL A C   
534  O O   . VAL A 68  ? 0.6614 0.7074 0.9975 0.0049  -0.1072 0.0510  67  VAL A O   
535  C CB  . VAL A 68  ? 0.5015 0.5629 0.8838 0.0170  -0.0924 0.0464  67  VAL A CB  
536  C CG1 . VAL A 68  ? 0.4588 0.5189 0.8553 0.0250  -0.0966 0.0445  67  VAL A CG1 
537  C CG2 . VAL A 68  ? 0.5455 0.5971 0.8982 0.0113  -0.0819 0.0530  67  VAL A CG2 
538  N N   . PRO A 69  ? 0.6095 0.6844 1.0014 0.0079  -0.1000 0.0392  68  PRO A N   
539  C CA  . PRO A 69  ? 0.6320 0.7091 1.0172 0.0010  -0.0946 0.0379  68  PRO A CA  
540  C C   . PRO A 69  ? 0.5347 0.6057 0.8979 -0.0036 -0.0799 0.0426  68  PRO A C   
541  O O   . PRO A 69  ? 0.5612 0.6330 0.9250 -0.0025 -0.0692 0.0447  68  PRO A O   
542  C CB  . PRO A 69  ? 0.7020 0.7969 1.1221 -0.0004 -0.0884 0.0298  68  PRO A CB  
543  C CG  . PRO A 69  ? 0.6700 0.7738 1.1173 0.0067  -0.0967 0.0249  68  PRO A CG  
544  C CD  . PRO A 69  ? 0.6407 0.7324 1.0704 0.0119  -0.0978 0.0313  68  PRO A CD  
545  N N   . GLU A 70  ? 0.5185 0.5839 0.8637 -0.0084 -0.0802 0.0430  69  GLU A N   
546  C CA  . GLU A 70  ? 0.5609 0.6230 0.8909 -0.0120 -0.0675 0.0450  69  GLU A CA  
547  C C   . GLU A 70  ? 0.5177 0.5877 0.8653 -0.0132 -0.0554 0.0426  69  GLU A C   
548  O O   . GLU A 70  ? 0.4609 0.5389 0.8294 -0.0146 -0.0561 0.0380  69  GLU A O   
549  C CB  . GLU A 70  ? 0.6692 0.7251 0.9805 -0.0164 -0.0706 0.0433  69  GLU A CB  
550  C CG  . GLU A 70  ? 0.7037 0.7478 0.9883 -0.0175 -0.0784 0.0467  69  GLU A CG  
551  C CD  . GLU A 70  ? 0.6459 0.6839 0.9088 -0.0228 -0.0774 0.0440  69  GLU A CD  
552  O OE1 . GLU A 70  ? 0.5907 0.6279 0.8532 -0.0247 -0.0854 0.0397  69  GLU A OE1 
553  O OE2 . GLU A 70  ? 0.7156 0.7505 0.9631 -0.0253 -0.0682 0.0451  69  GLU A OE2 
554  N N   . VAL A 71  ? 0.5779 0.6447 0.9161 -0.0134 -0.0447 0.0455  70  VAL A N   
555  C CA  . VAL A 71  ? 0.5600 0.6293 0.9082 -0.0145 -0.0335 0.0450  70  VAL A CA  
556  C C   . VAL A 71  ? 0.5646 0.6340 0.9194 -0.0191 -0.0312 0.0415  70  VAL A C   
557  O O   . VAL A 71  ? 0.4807 0.5534 0.8499 -0.0220 -0.0245 0.0397  70  VAL A O   
558  C CB  . VAL A 71  ? 0.5987 0.6619 0.9317 -0.0131 -0.0258 0.0489  70  VAL A CB  
559  C CG1 . VAL A 71  ? 0.6583 0.7190 0.9945 -0.0148 -0.0156 0.0493  70  VAL A CG1 
560  C CG2 . VAL A 71  ? 0.5969 0.6598 0.9259 -0.0095 -0.0272 0.0517  70  VAL A CG2 
561  N N   . LYS A 72  ? 0.5059 0.5707 0.8496 -0.0206 -0.0361 0.0399  71  LYS A N   
562  C CA  . LYS A 72  ? 0.5027 0.5654 0.8515 -0.0249 -0.0351 0.0360  71  LYS A CA  
563  C C   . LYS A 72  ? 0.4962 0.5675 0.8679 -0.0282 -0.0388 0.0314  71  LYS A C   
564  O O   . LYS A 72  ? 0.4277 0.4982 0.8099 -0.0331 -0.0332 0.0288  71  LYS A O   
565  C CB  . LYS A 72  ? 0.4765 0.5337 0.8100 -0.0255 -0.0404 0.0332  71  LYS A CB  
566  C CG  . LYS A 72  ? 0.4820 0.5410 0.8095 -0.0255 -0.0518 0.0315  71  LYS A CG  
567  C CD  . LYS A 72  ? 0.4644 0.5169 0.7730 -0.0273 -0.0541 0.0278  71  LYS A CD  
568  C CE  . LYS A 72  ? 0.5076 0.5574 0.8008 -0.0280 -0.0642 0.0278  71  LYS A CE  
569  N NZ  . LYS A 72  ? 0.5477 0.5911 0.8197 -0.0309 -0.0636 0.0234  71  LYS A NZ  
570  N N   . ILE A 73  ? 0.4821 0.5607 0.8620 -0.0256 -0.0487 0.0300  72  ILE A N   
571  C CA  . ILE A 73  ? 0.5642 0.6539 0.9708 -0.0274 -0.0539 0.0240  72  ILE A CA  
572  C C   . ILE A 73  ? 0.5584 0.6560 0.9852 -0.0292 -0.0416 0.0230  72  ILE A C   
573  O O   . ILE A 73  ? 0.5247 0.6276 0.9697 -0.0355 -0.0358 0.0182  72  ILE A O   
574  C CB  . ILE A 73  ? 0.4984 0.5921 0.9085 -0.0224 -0.0700 0.0227  72  ILE A CB  
575  C CG1 . ILE A 73  ? 0.5723 0.6553 0.9564 -0.0224 -0.0812 0.0238  72  ILE A CG1 
576  C CG2 . ILE A 73  ? 0.4838 0.5920 0.9274 -0.0231 -0.0768 0.0146  72  ILE A CG2 
577  C CD1 . ILE A 73  ? 0.6603 0.7424 1.0460 -0.0277 -0.0856 0.0176  72  ILE A CD1 
578  N N   . LEU A 74  ? 0.5201 0.6176 0.9424 -0.0247 -0.0367 0.0270  73  LEU A N   
579  C CA  . LEU A 74  ? 0.6010 0.7051 1.0389 -0.0263 -0.0241 0.0255  73  LEU A CA  
580  C C   . LEU A 74  ? 0.6325 0.7285 1.0632 -0.0336 -0.0097 0.0272  73  LEU A C   
581  O O   . LEU A 74  ? 0.6552 0.7571 1.1027 -0.0395 0.0010  0.0233  73  LEU A O   
582  C CB  . LEU A 74  ? 0.5991 0.7007 1.0271 -0.0200 -0.0220 0.0297  73  LEU A CB  
583  C CG  . LEU A 74  ? 0.5414 0.6475 0.9760 -0.0126 -0.0357 0.0287  73  LEU A CG  
584  C CD1 . LEU A 74  ? 0.5754 0.6770 1.0000 -0.0075 -0.0322 0.0326  73  LEU A CD1 
585  C CD2 . LEU A 74  ? 0.5534 0.6752 1.0221 -0.0116 -0.0409 0.0200  73  LEU A CD2 
586  N N   . ASN A 75  ? 0.6007 0.6823 1.0062 -0.0335 -0.0095 0.0325  74  ASN A N   
587  C CA  . ASN A 75  ? 0.6377 0.7067 1.0326 -0.0392 0.0007  0.0349  74  ASN A CA  
588  C C   . ASN A 75  ? 0.5936 0.6633 1.0025 -0.0471 0.0010  0.0299  74  ASN A C   
589  O O   . ASN A 75  ? 0.6432 0.7086 1.0570 -0.0550 0.0123  0.0293  74  ASN A O   
590  C CB  . ASN A 75  ? 0.6663 0.7208 1.0349 -0.0353 -0.0019 0.0401  74  ASN A CB  
591  C CG  . ASN A 75  ? 0.6127 0.6638 0.9666 -0.0298 0.0007  0.0450  74  ASN A CG  
592  O OD1 . ASN A 75  ? 0.6158 0.6723 0.9754 -0.0290 0.0058  0.0454  74  ASN A OD1 
593  N ND2 . ASN A 75  ? 0.8009 0.8436 1.1372 -0.0258 -0.0028 0.0476  74  ASN A ND2 
594  N N   . ASN A 76  ? 0.5541 0.6277 0.9674 -0.0459 -0.0111 0.0260  75  ASN A N   
595  C CA  . ASN A 76  ? 0.5204 0.5950 0.9476 -0.0533 -0.0129 0.0201  75  ASN A CA  
596  C C   . ASN A 76  ? 0.5273 0.6169 0.9855 -0.0599 -0.0071 0.0137  75  ASN A C   
597  O O   . ASN A 76  ? 0.6368 0.7232 1.1044 -0.0695 0.0003  0.0105  75  ASN A O   
598  C CB  . ASN A 76  ? 0.4713 0.5482 0.8961 -0.0502 -0.0283 0.0162  75  ASN A CB  
599  C CG  . ASN A 76  ? 0.4967 0.5591 0.8942 -0.0467 -0.0308 0.0196  75  ASN A CG  
600  O OD1 . ASN A 76  ? 0.4591 0.5093 0.8420 -0.0460 -0.0228 0.0243  75  ASN A OD1 
601  N ND2 . ASN A 76  ? 0.5296 0.5926 0.9196 -0.0443 -0.0423 0.0163  75  ASN A ND2 
602  N N   . LEU A 77  ? 0.4999 0.6053 0.9747 -0.0549 -0.0099 0.0111  76  LEU A N   
603  C CA  . LEU A 77  ? 0.5013 0.6248 1.0106 -0.0598 -0.0042 0.0028  76  LEU A CA  
604  C C   . LEU A 77  ? 0.4882 0.6098 0.9979 -0.0659 0.0160  0.0042  76  LEU A C   
605  O O   . LEU A 77  ? 0.5171 0.6534 1.0553 -0.0725 0.0252  -0.0038 76  LEU A O   
606  C CB  . LEU A 77  ? 0.5285 0.6687 1.0567 -0.0505 -0.0171 -0.0017 76  LEU A CB  
607  C CG  . LEU A 77  ? 0.5847 0.7281 1.1164 -0.0460 -0.0382 -0.0049 76  LEU A CG  
608  C CD1 . LEU A 77  ? 0.6213 0.7767 1.1691 -0.0363 -0.0518 -0.0083 76  LEU A CD1 
609  C CD2 . LEU A 77  ? 0.5850 0.7359 1.1392 -0.0546 -0.0409 -0.0137 76  LEU A CD2 
610  N N   . GLY A 78  ? 0.5090 0.6124 0.9868 -0.0640 0.0229  0.0136  77  GLY A N   
611  C CA  . GLY A 78  ? 0.5642 0.6592 1.0327 -0.0708 0.0414  0.0163  77  GLY A CA  
612  C C   . GLY A 78  ? 0.5915 0.6968 1.0664 -0.0662 0.0482  0.0148  77  GLY A C   
613  O O   . GLY A 78  ? 0.5797 0.6859 1.0586 -0.0738 0.0650  0.0123  77  GLY A O   
614  N N   . VAL A 79  ? 0.6243 0.7354 1.0979 -0.0544 0.0357  0.0160  78  VAL A N   
615  C CA  . VAL A 79  ? 0.5934 0.7131 1.0735 -0.0486 0.0397  0.0140  78  VAL A CA  
616  C C   . VAL A 79  ? 0.6258 0.7280 1.0738 -0.0488 0.0501  0.0217  78  VAL A C   
617  O O   . VAL A 79  ? 0.6222 0.7097 1.0431 -0.0443 0.0432  0.0298  78  VAL A O   
618  C CB  . VAL A 79  ? 0.6389 0.7659 1.1248 -0.0368 0.0217  0.0137  78  VAL A CB  
619  C CG1 . VAL A 79  ? 0.6749 0.8062 1.1634 -0.0299 0.0248  0.0124  78  VAL A CG1 
620  C CG2 . VAL A 79  ? 0.6952 0.8386 1.2124 -0.0359 0.0093  0.0054  78  VAL A CG2 
621  N N   . ASP A 80  ? 0.6931 0.7980 1.1454 -0.0539 0.0665  0.0180  79  ASP A N   
622  C CA  . ASP A 80  ? 0.6724 0.7594 1.0927 -0.0553 0.0769  0.0244  79  ASP A CA  
623  C C   . ASP A 80  ? 0.6427 0.7334 1.0594 -0.0456 0.0740  0.0240  79  ASP A C   
624  O O   . ASP A 80  ? 0.7075 0.7823 1.0945 -0.0428 0.0740  0.0309  79  ASP A O   
625  C CB  . ASP A 80  ? 0.7290 0.8123 1.1490 -0.0686 0.0983  0.0209  79  ASP A CB  
626  C CG  . ASP A 80  ? 0.8310 0.9031 1.2460 -0.0800 0.1026  0.0234  79  ASP A CG  
627  O OD1 . ASP A 80  ? 1.0485 1.1002 1.4365 -0.0785 0.0947  0.0325  79  ASP A OD1 
628  O OD2 . ASP A 80  ? 0.9441 1.0277 1.3836 -0.0905 0.1141  0.0153  79  ASP A OD2 
629  N N   . ILE A 81  ? 0.6056 0.7163 1.0534 -0.0402 0.0703  0.0153  80  ILE A N   
630  C CA  . ILE A 81  ? 0.5423 0.6560 0.9902 -0.0317 0.0688  0.0132  80  ILE A CA  
631  C C   . ILE A 81  ? 0.5824 0.7141 1.0630 -0.0228 0.0554  0.0061  80  ILE A C   
632  O O   . ILE A 81  ? 0.7334 0.8791 1.2419 -0.0246 0.0511  -0.0001 80  ILE A O   
633  C CB  . ILE A 81  ? 0.5212 0.6347 0.9666 -0.0380 0.0896  0.0077  80  ILE A CB  
634  C CG1 . ILE A 81  ? 0.6171 0.7262 1.0504 -0.0302 0.0895  0.0074  80  ILE A CG1 
635  C CG2 . ILE A 81  ? 0.5459 0.6816 1.0310 -0.0434 0.1006  -0.0057 80  ILE A CG2 
636  C CD1 . ILE A 81  ? 0.6336 0.7372 1.0538 -0.0371 0.1100  0.0032  80  ILE A CD1 
637  N N   . ALA A 82  ? 0.6541 0.7833 1.1300 -0.0132 0.0475  0.0070  81  ALA A N   
638  C CA  . ALA A 82  ? 0.6985 0.8386 1.1996 -0.0036 0.0324  0.0018  81  ALA A CA  
639  C C   . ALA A 82  ? 0.7075 0.8575 1.2295 0.0016  0.0392  -0.0085 81  ALA A C   
640  O O   . ALA A 82  ? 0.8042 0.9467 1.3093 0.0001  0.0516  -0.0082 81  ALA A O   
641  C CB  . ALA A 82  ? 0.7007 0.8269 1.1788 0.0032  0.0156  0.0113  81  ALA A CB  
642  N N   . ALA A 83  ? 0.6017 0.7680 1.1606 0.0083  0.0297  -0.0182 82  ALA A N   
643  C CA  . ALA A 83  ? 0.5957 0.7744 1.1824 0.0144  0.0352  -0.0309 82  ALA A CA  
644  C C   . ALA A 83  ? 0.6341 0.8022 1.2144 0.0269  0.0199  -0.0285 82  ALA A C   
645  O O   . ALA A 83  ? 0.5288 0.6961 1.1198 0.0351  -0.0009 -0.0275 82  ALA A O   
646  C CB  . ALA A 83  ? 0.6567 0.8604 1.2921 0.0156  0.0327  -0.0449 82  ALA A CB  
647  N N   . ASN A 84  ? 0.6910 0.8487 1.2517 0.0276  0.0299  -0.0277 83  ASN A N   
648  C CA  . ASN A 84  ? 0.6504 0.7973 1.2063 0.0383  0.0188  -0.0272 83  ASN A CA  
649  C C   . ASN A 84  ? 0.6303 0.7580 1.1595 0.0417  -0.0009 -0.0135 83  ASN A C   
650  O O   . ASN A 84  ? 0.6391 0.7597 1.1740 0.0511  -0.0172 -0.0135 83  ASN A O   
651  C CB  . ASN A 84  ? 0.7362 0.8986 1.3360 0.0488  0.0118  -0.0419 83  ASN A CB  
652  C CG  . ASN A 84  ? 0.7806 0.9649 1.4110 0.0448  0.0330  -0.0579 83  ASN A CG  
653  O OD1 . ASN A 84  ? 0.8130 1.0189 1.4838 0.0460  0.0319  -0.0693 83  ASN A OD1 
654  N ND2 . ASN A 84  ? 0.9163 1.0953 1.5277 0.0391  0.0531  -0.0598 83  ASN A ND2 
655  N N   . THR A 85  ? 0.6453 0.7637 1.1447 0.0337  0.0012  -0.0023 84  THR A N   
656  C CA  . THR A 85  ? 0.5866 0.6878 1.0581 0.0345  -0.0129 0.0098  84  THR A CA  
657  C C   . THR A 85  ? 0.5474 0.6406 0.9881 0.0257  -0.0038 0.0186  84  THR A C   
658  O O   . THR A 85  ? 0.5224 0.6204 0.9613 0.0195  0.0114  0.0163  84  THR A O   
659  C CB  . THR A 85  ? 0.5767 0.6795 1.0588 0.0376  -0.0313 0.0118  84  THR A CB  
660  O OG1 . THR A 85  ? 0.6278 0.7118 1.0817 0.0384  -0.0442 0.0223  84  THR A OG1 
661  C CG2 . THR A 85  ? 0.5489 0.6623 1.0368 0.0303  -0.0276 0.0118  84  THR A CG2 
662  N N   . VAL A 86  ? 0.5727 0.6524 0.9888 0.0250  -0.0134 0.0281  85  VAL A N   
663  C CA  . VAL A 86  ? 0.5047 0.5776 0.8950 0.0183  -0.0080 0.0354  85  VAL A CA  
664  C C   . VAL A 86  ? 0.5100 0.5791 0.8910 0.0166  -0.0195 0.0415  85  VAL A C   
665  O O   . VAL A 86  ? 0.4769 0.5374 0.8507 0.0194  -0.0312 0.0450  85  VAL A O   
666  C CB  . VAL A 86  ? 0.5468 0.6080 0.9147 0.0182  -0.0046 0.0387  85  VAL A CB  
667  C CG1 . VAL A 86  ? 0.5806 0.6362 0.9256 0.0127  -0.0019 0.0450  85  VAL A CG1 
668  C CG2 . VAL A 86  ? 0.5687 0.6320 0.9416 0.0193  0.0073  0.0320  85  VAL A CG2 
669  N N   . ILE A 87  ? 0.4641 0.5375 0.8433 0.0113  -0.0155 0.0426  86  ILE A N   
670  C CA  . ILE A 87  ? 0.4698 0.5394 0.8374 0.0086  -0.0237 0.0473  86  ILE A CA  
671  C C   . ILE A 87  ? 0.4782 0.5396 0.8216 0.0052  -0.0193 0.0525  86  ILE A C   
672  O O   . ILE A 87  ? 0.5293 0.5911 0.8679 0.0022  -0.0107 0.0526  86  ILE A O   
673  C CB  . ILE A 87  ? 0.5049 0.5837 0.8868 0.0052  -0.0230 0.0442  86  ILE A CB  
674  C CG1 . ILE A 87  ? 0.5511 0.6419 0.9632 0.0085  -0.0268 0.0367  86  ILE A CG1 
675  C CG2 . ILE A 87  ? 0.5727 0.6469 0.9418 0.0027  -0.0317 0.0477  86  ILE A CG2 
676  C CD1 . ILE A 87  ? 0.6107 0.6986 1.0275 0.0143  -0.0444 0.0369  86  ILE A CD1 
677  N N   . TRP A 88  ? 0.5619 0.6149 0.8902 0.0056  -0.0258 0.0563  87  TRP A N   
678  C CA  . TRP A 88  ? 0.5711 0.6191 0.8810 0.0025  -0.0223 0.0592  87  TRP A CA  
679  C C   . TRP A 88  ? 0.5338 0.5829 0.8371 -0.0012 -0.0242 0.0601  87  TRP A C   
680  O O   . TRP A 88  ? 0.6047 0.6520 0.9055 -0.0023 -0.0317 0.0609  87  TRP A O   
681  C CB  . TRP A 88  ? 0.5661 0.6055 0.8640 0.0024  -0.0264 0.0618  87  TRP A CB  
682  C CG  . TRP A 88  ? 0.5274 0.5651 0.8127 -0.0004 -0.0214 0.0624  87  TRP A CG  
683  C CD1 . TRP A 88  ? 0.5826 0.6191 0.8567 -0.0047 -0.0222 0.0634  87  TRP A CD1 
684  C CD2 . TRP A 88  ? 0.4890 0.5267 0.7728 0.0010  -0.0154 0.0608  87  TRP A CD2 
685  N NE1 . TRP A 88  ? 0.5329 0.5707 0.8026 -0.0055 -0.0177 0.0619  87  TRP A NE1 
686  C CE2 . TRP A 88  ? 0.4515 0.4888 0.7253 -0.0018 -0.0145 0.0608  87  TRP A CE2 
687  C CE3 . TRP A 88  ? 0.4766 0.5145 0.7659 0.0040  -0.0104 0.0585  87  TRP A CE3 
688  C CZ2 . TRP A 88  ? 0.4097 0.4461 0.6791 -0.0008 -0.0114 0.0590  87  TRP A CZ2 
689  C CZ3 . TRP A 88  ? 0.4454 0.4804 0.7261 0.0042  -0.0061 0.0574  87  TRP A CZ3 
690  C CH2 . TRP A 88  ? 0.3992 0.4331 0.6700 0.0022  -0.0078 0.0579  87  TRP A CH2 
691  N N   . ASP A 89  ? 0.5643 0.6147 0.8636 -0.0027 -0.0181 0.0595  88  ASP A N   
692  C CA  . ASP A 89  ? 0.6100 0.6611 0.9039 -0.0053 -0.0191 0.0588  88  ASP A CA  
693  C C   . ASP A 89  ? 0.5865 0.6355 0.8676 -0.0070 -0.0192 0.0590  88  ASP A C   
694  O O   . ASP A 89  ? 0.5159 0.5649 0.7940 -0.0060 -0.0156 0.0583  88  ASP A O   
695  C CB  . ASP A 89  ? 0.5836 0.6347 0.8803 -0.0054 -0.0136 0.0577  88  ASP A CB  
696  C CG  . ASP A 89  ? 0.5993 0.6500 0.8929 -0.0071 -0.0148 0.0559  88  ASP A CG  
697  O OD1 . ASP A 89  ? 0.5793 0.6312 0.8671 -0.0086 -0.0184 0.0546  88  ASP A OD1 
698  O OD2 . ASP A 89  ? 0.6634 0.7112 0.9594 -0.0075 -0.0118 0.0553  88  ASP A OD2 
699  N N   . TYR A 90  ? 0.5803 0.6275 0.8538 -0.0102 -0.0235 0.0594  89  TYR A N   
700  C CA  . TYR A 90  ? 0.5578 0.6037 0.8199 -0.0140 -0.0217 0.0587  89  TYR A CA  
701  C C   . TYR A 90  ? 0.5971 0.6486 0.8586 -0.0153 -0.0177 0.0538  89  TYR A C   
702  O O   . TYR A 90  ? 0.8845 0.9385 1.1414 -0.0183 -0.0145 0.0510  89  TYR A O   
703  C CB  . TYR A 90  ? 0.5615 0.6001 0.8110 -0.0185 -0.0265 0.0611  89  TYR A CB  
704  C CG  . TYR A 90  ? 0.6007 0.6307 0.8481 -0.0172 -0.0314 0.0655  89  TYR A CG  
705  C CD1 . TYR A 90  ? 0.7062 0.7352 0.9643 -0.0121 -0.0376 0.0667  89  TYR A CD1 
706  C CD2 . TYR A 90  ? 0.5924 0.6154 0.8290 -0.0210 -0.0300 0.0673  89  TYR A CD2 
707  C CE1 . TYR A 90  ? 0.6903 0.7110 0.9487 -0.0094 -0.0431 0.0695  89  TYR A CE1 
708  C CE2 . TYR A 90  ? 0.6190 0.6312 0.8531 -0.0193 -0.0354 0.0712  89  TYR A CE2 
709  C CZ  . TYR A 90  ? 0.6100 0.6209 0.8552 -0.0127 -0.0425 0.0721  89  TYR A CZ  
710  O OH  . TYR A 90  ? 0.6014 0.6014 0.8465 -0.0096 -0.0489 0.0747  89  TYR A OH  
711  N N   . LYS A 91  ? 0.6949 0.7483 0.9624 -0.0133 -0.0180 0.0518  90  LYS A N   
712  C CA  . LYS A 91  ? 0.6607 0.7179 0.9297 -0.0128 -0.0154 0.0464  90  LYS A CA  
713  C C   . LYS A 91  ? 0.5955 0.6532 0.8699 -0.0080 -0.0139 0.0455  90  LYS A C   
714  O O   . LYS A 91  ? 0.8554 0.9167 1.1323 -0.0064 -0.0130 0.0402  90  LYS A O   
715  C CB  . LYS A 91  ? 0.7018 0.7578 0.9732 -0.0130 -0.0175 0.0444  90  LYS A CB  
716  C CG  . LYS A 91  ? 0.9310 0.9854 1.1935 -0.0179 -0.0206 0.0440  90  LYS A CG  
717  C CD  . LYS A 91  ? 0.8992 0.9524 1.1636 -0.0187 -0.0237 0.0410  90  LYS A CD  
718  C CE  . LYS A 91  ? 0.8871 0.9362 1.1402 -0.0229 -0.0296 0.0420  90  LYS A CE  
719  N NZ  . LYS A 91  ? 1.0072 1.0541 1.2428 -0.0282 -0.0266 0.0403  90  LYS A NZ  
720  N N   . ARG A 92  ? 0.5543 0.6079 0.8302 -0.0056 -0.0139 0.0500  91  ARG A N   
721  C CA  . ARG A 92  ? 0.5581 0.6085 0.8335 -0.0016 -0.0134 0.0501  91  ARG A CA  
722  C C   . ARG A 92  ? 0.5422 0.5931 0.8147 -0.0014 -0.0130 0.0513  91  ARG A C   
723  O O   . ARG A 92  ? 0.5402 0.5877 0.8101 0.0018  -0.0138 0.0511  91  ARG A O   
724  C CB  . ARG A 92  ? 0.5702 0.6129 0.8455 -0.0003 -0.0121 0.0536  91  ARG A CB  
725  C CG  . ARG A 92  ? 0.5627 0.6023 0.8406 -0.0007 -0.0127 0.0522  91  ARG A CG  
726  C CD  . ARG A 92  ? 0.5604 0.5899 0.8359 -0.0011 -0.0099 0.0556  91  ARG A CD  
727  N NE  . ARG A 92  ? 0.5832 0.6146 0.8623 -0.0036 -0.0057 0.0582  91  ARG A NE  
728  C CZ  . ARG A 92  ? 0.5900 0.6161 0.8632 -0.0033 -0.0016 0.0605  91  ARG A CZ  
729  N NH1 . ARG A 92  ? 0.5907 0.6066 0.8512 -0.0009 -0.0022 0.0620  91  ARG A NH1 
730  N NH2 . ARG A 92  ? 0.8670 0.8979 1.1470 -0.0050 0.0026  0.0607  91  ARG A NH2 
731  N N   . ASP A 93  ? 0.6074 0.6602 0.8786 -0.0049 -0.0128 0.0525  92  ASP A N   
732  C CA  . ASP A 93  ? 0.6331 0.6839 0.9017 -0.0052 -0.0125 0.0539  92  ASP A CA  
733  C C   . ASP A 93  ? 0.5836 0.6291 0.8516 -0.0015 -0.0114 0.0559  92  ASP A C   
734  O O   . ASP A 93  ? 0.7022 0.7455 0.9664 0.0003  -0.0116 0.0548  92  ASP A O   
735  C CB  . ASP A 93  ? 0.8017 0.8572 1.0701 -0.0067 -0.0124 0.0495  92  ASP A CB  
736  C CG  . ASP A 93  ? 1.1121 1.1716 1.3786 -0.0131 -0.0107 0.0474  92  ASP A CG  
737  O OD1 . ASP A 93  ? 1.4555 1.5093 1.7157 -0.0170 -0.0109 0.0512  92  ASP A OD1 
738  O OD2 . ASP A 93  ? 1.2447 1.3121 1.5154 -0.0145 -0.0090 0.0416  92  ASP A OD2 
739  N N   . ALA A 94  ? 0.5712 0.6148 0.8428 -0.0009 -0.0098 0.0580  93  ALA A N   
740  C CA  . ALA A 94  ? 0.5150 0.5540 0.7857 0.0009  -0.0059 0.0590  93  ALA A CA  
741  C C   . ALA A 94  ? 0.5585 0.5996 0.8391 0.0003  -0.0037 0.0594  93  ALA A C   
742  O O   . ALA A 94  ? 0.5893 0.6344 0.8767 -0.0009 -0.0071 0.0595  93  ALA A O   
743  C CB  . ALA A 94  ? 0.5007 0.5343 0.7652 0.0019  -0.0049 0.0593  93  ALA A CB  
744  N N   . PRO A 95  ? 0.5063 0.5453 0.7887 0.0009  0.0021  0.0587  94  PRO A N   
745  C CA  . PRO A 95  ? 0.5055 0.5495 0.8023 0.0000  0.0053  0.0570  94  PRO A CA  
746  C C   . PRO A 95  ? 0.5802 0.6255 0.8813 -0.0031 0.0067  0.0573  94  PRO A C   
747  O O   . PRO A 95  ? 0.7311 0.7695 1.0211 -0.0043 0.0083  0.0591  94  PRO A O   
748  C CB  . PRO A 95  ? 0.5308 0.5721 0.8260 0.0002  0.0139  0.0547  94  PRO A CB  
749  C CG  . PRO A 95  ? 0.5390 0.5729 0.8181 0.0020  0.0124  0.0556  94  PRO A CG  
750  C CD  . PRO A 95  ? 0.5021 0.5343 0.7730 0.0019  0.0060  0.0583  94  PRO A CD  
751  N N   . ALA A 96  ? 0.6092 0.6622 0.9267 -0.0039 0.0048  0.0552  95  ALA A N   
752  C CA  . ALA A 96  ? 0.5683 0.6230 0.8925 -0.0078 0.0064  0.0543  95  ALA A CA  
753  C C   . ALA A 96  ? 0.5148 0.5663 0.8397 -0.0118 0.0178  0.0532  95  ALA A C   
754  O O   . ALA A 96  ? 0.6248 0.6705 0.9455 -0.0161 0.0211  0.0544  95  ALA A O   
755  C CB  . ALA A 96  ? 0.5718 0.6361 0.9146 -0.0076 -0.0001 0.0512  95  ALA A CB  
756  N N   . HIS A 97  ? 0.5305 0.5843 0.8592 -0.0110 0.0244  0.0507  96  HIS A N   
757  C CA  . HIS A 97  ? 0.5806 0.6318 0.9089 -0.0163 0.0377  0.0485  96  HIS A CA  
758  C C   . HIS A 97  ? 0.5863 0.6292 0.8971 -0.0144 0.0427  0.0492  96  HIS A C   
759  O O   . HIS A 97  ? 0.5902 0.6368 0.9041 -0.0091 0.0383  0.0476  96  HIS A O   
760  C CB  . HIS A 97  ? 0.5971 0.6640 0.9549 -0.0180 0.0425  0.0410  96  HIS A CB  
761  C CG  . HIS A 97  ? 0.5299 0.6065 0.9069 -0.0181 0.0335  0.0392  96  HIS A CG  
762  N ND1 . HIS A 97  ? 0.6154 0.7009 1.0067 -0.0118 0.0213  0.0372  96  HIS A ND1 
763  C CD2 . HIS A 97  ? 0.5603 0.6366 0.9415 -0.0239 0.0342  0.0393  96  HIS A CD2 
764  C CE1 . HIS A 97  ? 0.5285 0.6194 0.9316 -0.0139 0.0147  0.0358  96  HIS A CE1 
765  N NE2 . HIS A 97  ? 0.5311 0.6177 0.9300 -0.0211 0.0224  0.0365  96  HIS A NE2 
766  N N   . ILE A 98  ? 0.6250 0.6542 0.9153 -0.0192 0.0513  0.0517  97  ILE A N   
767  C CA  . ILE A 98  ? 0.8386 0.8563 1.1063 -0.0176 0.0539  0.0529  97  ILE A CA  
768  C C   . ILE A 98  ? 0.7685 0.7898 1.0404 -0.0201 0.0670  0.0466  97  ILE A C   
769  O O   . ILE A 98  ? 0.7403 0.7548 0.9971 -0.0178 0.0683  0.0456  97  ILE A O   
770  C CB  . ILE A 98  ? 1.0760 1.0733 1.3147 -0.0205 0.0533  0.0593  97  ILE A CB  
771  C CG1 . ILE A 98  ? 1.2161 1.2021 1.4316 -0.0158 0.0475  0.0614  97  ILE A CG1 
772  C CG2 . ILE A 98  ? 0.9874 0.9740 1.2158 -0.0300 0.0674  0.0597  97  ILE A CG2 
773  C CD1 . ILE A 98  ? 1.3094 1.2752 1.4984 -0.0157 0.0414  0.0674  97  ILE A CD1 
774  N N   . SER A 99  ? 0.6971 0.7299 0.9910 -0.0250 0.0768  0.0409  98  SER A N   
775  C CA  . SER A 99  ? 0.6299 0.6713 0.9363 -0.0270 0.0900  0.0320  98  SER A CA  
776  C C   . SER A 99  ? 0.6631 0.7254 1.0061 -0.0204 0.0845  0.0243  98  SER A C   
777  O O   . SER A 99  ? 0.6221 0.6931 0.9826 -0.0177 0.0735  0.0257  98  SER A O   
778  C CB  . SER A 99  ? 0.6125 0.6519 0.9183 -0.0385 0.1077  0.0290  98  SER A CB  
779  O OG  . SER A 99  ? 0.7247 0.7412 0.9919 -0.0444 0.1158  0.0340  98  SER A OG  
780  N N   . THR A 100 ? 0.6095 0.6784 0.9628 -0.0177 0.0916  0.0158  99  THR A N   
781  C CA  . THR A 100 ? 0.6069 0.6922 0.9933 -0.0095 0.0841  0.0083  99  THR A CA  
782  C C   . THR A 100 ? 0.6100 0.7113 1.0250 -0.0113 0.0987  -0.0055 99  THR A C   
783  O O   . THR A 100 ? 0.5254 0.6237 0.9301 -0.0198 0.1171  -0.0095 99  THR A O   
784  C CB  . THR A 100 ? 0.5873 0.6644 0.9621 -0.0010 0.0734  0.0105  99  THR A CB  
785  O OG1 . THR A 100 ? 0.6002 0.6667 0.9524 -0.0032 0.0844  0.0083  99  THR A OG1 
786  C CG2 . THR A 100 ? 0.5748 0.6418 0.9310 0.0011  0.0584  0.0215  99  THR A CG2 
787  N N   . ILE A 101 ? 0.6568 0.7744 1.1075 -0.0033 0.0896  -0.0131 100 ILE A N   
788  C CA  . ILE A 101 ? 0.6778 0.8142 1.1640 -0.0020 0.1003  -0.0287 100 ILE A CA  
789  C C   . ILE A 101 ? 0.5990 0.7380 1.1013 0.0112  0.0882  -0.0344 100 ILE A C   
790  O O   . ILE A 101 ? 0.4848 0.6281 1.0054 0.0195  0.0696  -0.0331 100 ILE A O   
791  C CB  . ILE A 101 ? 0.6594 0.8161 1.1825 -0.0055 0.1005  -0.0352 100 ILE A CB  
792  C CG1 . ILE A 101 ? 0.6736 0.8261 1.1814 -0.0202 0.1153  -0.0310 100 ILE A CG1 
793  C CG2 . ILE A 101 ? 0.7238 0.9040 1.2923 -0.0014 0.1078  -0.0536 100 ILE A CG2 
794  C CD1 . ILE A 101 ? 0.6583 0.8274 1.1977 -0.0246 0.1123  -0.0349 100 ILE A CD1 
795  N N   . GLY A 102 ? 0.5981 0.7319 1.0911 0.0127  0.0988  -0.0408 101 GLY A N   
796  C CA  . GLY A 102 ? 0.6679 0.8023 1.1764 0.0247  0.0897  -0.0481 101 GLY A CA  
797  C C   . GLY A 102 ? 0.6355 0.7530 1.1254 0.0322  0.0679  -0.0360 101 GLY A C   
798  O O   . GLY A 102 ? 0.5603 0.6801 1.0710 0.0419  0.0513  -0.0377 101 GLY A O   
799  N N   . VAL A 103 ? 0.6355 0.7352 1.0857 0.0271  0.0680  -0.0244 102 VAL A N   
800  C CA  . VAL A 103 ? 0.6686 0.7530 1.0992 0.0311  0.0505  -0.0132 102 VAL A CA  
801  C C   . VAL A 103 ? 0.7111 0.7789 1.1085 0.0291  0.0545  -0.0098 102 VAL A C   
802  O O   . VAL A 103 ? 0.8141 0.8718 1.2062 0.0346  0.0450  -0.0091 102 VAL A O   
803  C CB  . VAL A 103 ? 0.6535 0.7366 1.0744 0.0267  0.0416  -0.0015 102 VAL A CB  
804  C CG1 . VAL A 103 ? 0.6142 0.6814 1.0098 0.0278  0.0285  0.0095  102 VAL A CG1 
805  C CG2 . VAL A 103 ? 0.6977 0.7948 1.1501 0.0301  0.0326  -0.0046 102 VAL A CG2 
806  N N   . CYS A 104 ? 0.6254 0.6889 0.9995 0.0207  0.0674  -0.0075 103 CYS A N   
807  C CA  . CYS A 104 ? 0.5836 0.6309 0.9241 0.0183  0.0691  -0.0038 103 CYS A CA  
808  C C   . CYS A 104 ? 0.5986 0.6429 0.9223 0.0110  0.0879  -0.0086 103 CYS A C   
809  O O   . CYS A 104 ? 0.7268 0.7733 1.0459 0.0038  0.0958  -0.0055 103 CYS A O   
810  C CB  . CYS A 104 ? 0.5883 0.6268 0.9079 0.0160  0.0576  0.0091  103 CYS A CB  
811  S SG  . CYS A 104 ? 0.7107 0.7314 0.9904 0.0123  0.0586  0.0134  103 CYS A SG  
812  N N   . SER A 105 ? 0.6627 0.6996 0.9743 0.0120  0.0949  -0.0161 104 SER A N   
813  C CA  . SER A 105 ? 0.7810 0.8136 1.0750 0.0047  0.1143  -0.0226 104 SER A CA  
814  C C   . SER A 105 ? 0.7483 0.7655 1.0042 -0.0039 0.1168  -0.0122 104 SER A C   
815  O O   . SER A 105 ? 0.8215 0.8349 1.0635 -0.0125 0.1331  -0.0146 104 SER A O   
816  C CB  . SER A 105 ? 0.8326 0.8577 1.1171 0.0079  0.1191  -0.0325 104 SER A CB  
817  O OG  . SER A 105 ? 1.0547 1.0628 1.3102 0.0093  0.1069  -0.0253 104 SER A OG  
818  N N   . MET A 106 ? 0.7717 0.7790 1.0108 -0.0017 0.1007  -0.0013 105 MET A N   
819  C CA  . MET A 106 ? 0.8379 0.8295 1.0431 -0.0075 0.0991  0.0083  105 MET A CA  
820  C C   . MET A 106 ? 0.7469 0.7427 0.9584 -0.0129 0.1021  0.0145  105 MET A C   
821  O O   . MET A 106 ? 0.7433 0.7249 0.9275 -0.0200 0.1081  0.0194  105 MET A O   
822  C CB  . MET A 106 ? 1.0082 0.9916 1.2004 -0.0028 0.0806  0.0157  105 MET A CB  
823  C CG  . MET A 106 ? 1.2031 1.1732 1.3711 -0.0014 0.0785  0.0117  105 MET A CG  
824  S SD  . MET A 106 ? 1.1978 1.1452 1.3190 -0.0090 0.0887  0.0121  105 MET A SD  
825  C CE  . MET A 106 ? 1.2879 1.2287 1.3974 -0.0128 0.0829  0.0249  105 MET A CE  
826  N N   . THR A 107 ? 0.7030 0.7160 0.9483 -0.0097 0.0971  0.0142  106 THR A N   
827  C CA  . THR A 107 ? 0.7250 0.7428 0.9792 -0.0142 0.0976  0.0195  106 THR A CA  
828  C C   . THR A 107 ? 0.7595 0.7940 1.0437 -0.0183 0.1107  0.0114  106 THR A C   
829  O O   . THR A 107 ? 0.7245 0.7618 1.0145 -0.0241 0.1135  0.0146  106 THR A O   
830  C CB  . THR A 107 ? 0.6588 0.6820 0.9253 -0.0084 0.0796  0.0263  106 THR A CB  
831  O OG1 . THR A 107 ? 0.7127 0.7486 1.0063 -0.0014 0.0731  0.0211  106 THR A OG1 
832  C CG2 . THR A 107 ? 0.6546 0.6640 0.8952 -0.0061 0.0677  0.0338  106 THR A CG2 
833  N N   . ASP A 108 ? 0.7188 0.7649 1.0242 -0.0151 0.1181  -0.0003 107 ASP A N   
834  C CA  . ASP A 108 ? 0.6790 0.7447 1.0192 -0.0179 0.1302  -0.0110 107 ASP A CA  
835  C C   . ASP A 108 ? 0.7273 0.7879 1.0526 -0.0313 0.1517  -0.0133 107 ASP A C   
836  O O   . ASP A 108 ? 0.8115 0.8561 1.1040 -0.0364 0.1625  -0.0136 107 ASP A O   
837  C CB  . ASP A 108 ? 0.6244 0.7025 0.9904 -0.0105 0.1336  -0.0249 107 ASP A CB  
838  C CG  . ASP A 108 ? 0.6208 0.7076 1.0138 0.0019  0.1141  -0.0254 107 ASP A CG  
839  O OD1 . ASP A 108 ? 0.6543 0.7391 1.0465 0.0041  0.0984  -0.0152 107 ASP A OD1 
840  O OD2 . ASP A 108 ? 0.6338 0.7276 1.0470 0.0092  0.1146  -0.0363 107 ASP A OD2 
841  N N   . ILE A 109 ? 0.7089 0.7819 1.0568 -0.0377 0.1575  -0.0150 108 ILE A N   
842  C CA  . ILE A 109 ? 0.7080 0.7801 1.0505 -0.0519 0.1807  -0.0201 108 ILE A CA  
843  C C   . ILE A 109 ? 0.6875 0.7858 1.0730 -0.0526 0.1957  -0.0383 108 ILE A C   
844  O O   . ILE A 109 ? 0.6988 0.7986 1.0815 -0.0648 0.2192  -0.0464 108 ILE A O   
845  C CB  . ILE A 109 ? 0.7173 0.7845 1.0562 -0.0610 0.1802  -0.0114 108 ILE A CB  
846  C CG1 . ILE A 109 ? 0.7339 0.8260 1.1203 -0.0566 0.1701  -0.0158 108 ILE A CG1 
847  C CG2 . ILE A 109 ? 0.7538 0.7949 1.0515 -0.0595 0.1659  0.0048  108 ILE A CG2 
848  C CD1 . ILE A 109 ? 0.8135 0.9008 1.1977 -0.0655 0.1692  -0.0086 108 ILE A CD1 
849  N N   . ALA A 110 ? 0.7025 0.8205 1.1273 -0.0396 0.1819  -0.0453 109 ALA A N   
850  C CA  . ALA A 110 ? 0.8066 0.9512 1.2784 -0.0369 0.1918  -0.0640 109 ALA A CA  
851  C C   . ALA A 110 ? 0.8570 1.0115 1.3564 -0.0195 0.1718  -0.0685 109 ALA A C   
852  O O   . ALA A 110 ? 0.7860 0.9299 1.2734 -0.0114 0.1500  -0.0564 109 ALA A O   
853  C CB  . ALA A 110 ? 0.7990 0.9641 1.3067 -0.0446 0.1978  -0.0696 109 ALA A CB  
854  N N   . LYS A 111 ? 1.0310 1.2047 1.5669 -0.0142 0.1800  -0.0866 110 LYS A N   
855  C CA  . LYS A 111 ? 0.9409 1.1227 1.5061 0.0026  0.1613  -0.0927 110 LYS A CA  
856  C C   . LYS A 111 ? 0.7980 1.0023 1.4119 0.0089  0.1471  -0.0980 110 LYS A C   
857  O O   . LYS A 111 ? 0.7029 0.9056 1.3294 0.0221  0.1234  -0.0947 110 LYS A O   
858  C CB  . LYS A 111 ? 1.0592 1.2484 1.6392 0.0069  0.1756  -0.1107 110 LYS A CB  
859  C CG  . LYS A 111 ? 1.3367 1.5009 1.8672 0.0039  0.1835  -0.1055 110 LYS A CG  
860  C CD  . LYS A 111 ? 1.5080 1.6514 2.0141 0.0144  0.1592  -0.0921 110 LYS A CD  
861  C CE  . LYS A 111 ? 1.5886 1.7391 2.1288 0.0306  0.1426  -0.1006 110 LYS A CE  
862  N NZ  . LYS A 111 ? 1.6989 1.8269 2.2118 0.0379  0.1223  -0.0878 110 LYS A NZ  
863  N N   . LYS A 112 ? 0.8500 1.0736 1.4896 -0.0013 0.1616  -0.1063 111 LYS A N   
864  C CA  . LYS A 112 ? 0.9051 1.1516 1.5920 0.0029  0.1489  -0.1127 111 LYS A CA  
865  C C   . LYS A 112 ? 0.8757 1.1245 1.5569 -0.0122 0.1568  -0.1062 111 LYS A C   
866  O O   . LYS A 112 ? 0.8901 1.1329 1.5493 -0.0274 0.1806  -0.1058 111 LYS A O   
867  C CB  . LYS A 112 ? 1.0025 1.2791 1.7463 0.0080  0.1584  -0.1372 111 LYS A CB  
868  C CG  . LYS A 112 ? 1.1049 1.3789 1.8596 0.0248  0.1481  -0.1452 111 LYS A CG  
869  C CD  . LYS A 112 ? 1.3441 1.6496 2.1613 0.0324  0.1545  -0.1712 111 LYS A CD  
870  C CE  . LYS A 112 ? 1.5780 1.8984 2.4034 0.0188  0.1907  -0.1879 111 LYS A CE  
871  N NZ  . LYS A 112 ? 1.7253 2.0226 2.5036 0.0156  0.2055  -0.1844 111 LYS A NZ  
872  N N   . PRO A 113 ? 0.8135 1.0690 1.5130 -0.0089 0.1370  -0.1014 112 PRO A N   
873  C CA  . PRO A 113 ? 0.7832 1.0368 1.4734 -0.0225 0.1416  -0.0939 112 PRO A CA  
874  C C   . PRO A 113 ? 0.7636 1.0410 1.4893 -0.0362 0.1643  -0.1094 112 PRO A C   
875  O O   . PRO A 113 ? 0.8231 1.0978 1.5413 -0.0493 0.1705  -0.1042 112 PRO A O   
876  C CB  . PRO A 113 ? 0.7414 0.9963 1.4438 -0.0128 0.1120  -0.0870 112 PRO A CB  
877  C CG  . PRO A 113 ? 0.7124 0.9821 1.4530 0.0038  0.0964  -0.0988 112 PRO A CG  
878  C CD  . PRO A 113 ? 0.7290 0.9913 1.4560 0.0079  0.1086  -0.1030 112 PRO A CD  
879  N N   . THR A 114 ? 0.8605 1.1612 1.6257 -0.0335 0.1772  -0.1295 113 THR A N   
880  C CA  . THR A 114 ? 0.8980 1.2245 1.7011 -0.0473 0.2017  -0.1472 113 THR A CA  
881  C C   . THR A 114 ? 0.9281 1.2427 1.6976 -0.0653 0.2358  -0.1480 113 THR A C   
882  O O   . THR A 114 ? 0.9973 1.3277 1.7878 -0.0815 0.2595  -0.1596 113 THR A O   
883  C CB  . THR A 114 ? 0.8931 1.2536 1.7609 -0.0353 0.1989  -0.1710 113 THR A CB  
884  O OG1 . THR A 114 ? 0.8587 1.2117 1.7151 -0.0248 0.2020  -0.1752 113 THR A OG1 
885  C CG2 . THR A 114 ? 0.9174 1.2904 1.8218 -0.0195 0.1651  -0.1719 113 THR A CG2 
886  N N   . GLU A 115 ? 0.9289 1.2149 1.6455 -0.0633 0.2382  -0.1361 114 GLU A N   
887  C CA  . GLU A 115 ? 0.9322 1.2012 1.6082 -0.0797 0.2678  -0.1351 114 GLU A CA  
888  C C   . GLU A 115 ? 0.9091 1.1636 1.5588 -0.0992 0.2791  -0.1240 114 GLU A C   
889  O O   . GLU A 115 ? 0.7807 1.0275 1.4249 -0.0974 0.2598  -0.1110 114 GLU A O   
890  C CB  . GLU A 115 ? 0.9256 1.1639 1.5472 -0.0724 0.2618  -0.1223 114 GLU A CB  
891  C CG  . GLU A 115 ? 0.9282 1.1773 1.5710 -0.0564 0.2571  -0.1352 114 GLU A CG  
892  C CD  . GLU A 115 ? 0.9356 1.1555 1.5280 -0.0493 0.2498  -0.1237 114 GLU A CD  
893  O OE1 . GLU A 115 ? 0.9124 1.1087 1.4548 -0.0613 0.2655  -0.1161 114 GLU A OE1 
894  O OE2 . GLU A 115 ? 0.8584 1.0781 1.4608 -0.0321 0.2279  -0.1226 114 GLU A OE2 
895  N N   . THR A 116 ? 0.9207 1.1700 1.5532 -0.1184 0.3110  -0.1299 115 THR A N   
896  C CA  . THR A 116 ? 0.9828 1.2180 1.5932 -0.1396 0.3260  -0.1221 115 THR A CA  
897  C C   . THR A 116 ? 1.0126 1.2102 1.5673 -0.1394 0.3085  -0.0966 115 THR A C   
898  O O   . THR A 116 ? 1.0130 1.2048 1.5668 -0.1484 0.3050  -0.0890 115 THR A O   
899  C CB  . THR A 116 ? 0.9564 1.1830 1.5423 -0.1599 0.3636  -0.1303 115 THR A CB  
900  O OG1 . THR A 116 ? 0.8764 1.1413 1.5194 -0.1605 0.3816  -0.1564 115 THR A OG1 
901  C CG2 . THR A 116 ? 1.0081 1.2157 1.5673 -0.1840 0.3813  -0.1221 115 THR A CG2 
902  N N   . ILE A 117 ? 1.0741 1.2471 1.5847 -0.1291 0.2975  -0.0848 116 ILE A N   
903  C CA  . ILE A 117 ? 1.0528 1.1912 1.5118 -0.1271 0.2805  -0.0625 116 ILE A CA  
904  C C   . ILE A 117 ? 0.9180 1.0629 1.3975 -0.1177 0.2536  -0.0544 116 ILE A C   
905  O O   . ILE A 117 ? 0.9098 1.0309 1.3573 -0.1215 0.2449  -0.0392 116 ILE A O   
906  C CB  . ILE A 117 ? 1.1166 1.2357 1.5372 -0.1151 0.2716  -0.0556 116 ILE A CB  
907  C CG1 . ILE A 117 ? 1.1068 1.1877 1.4687 -0.1156 0.2589  -0.0344 116 ILE A CG1 
908  C CG2 . ILE A 117 ? 1.1656 1.3051 1.6206 -0.0944 0.2501  -0.0611 116 ILE A CG2 
909  C CD1 . ILE A 117 ? 1.1753 1.2261 1.4886 -0.1343 0.2794  -0.0278 116 ILE A CD1 
910  N N   . CYS A 118 ? 0.8153 0.9910 1.3472 -0.1052 0.2401  -0.0653 117 CYS A N   
911  C CA  . CYS A 118 ? 0.7798 0.9616 1.3300 -0.0954 0.2137  -0.0590 117 CYS A CA  
912  C C   . CYS A 118 ? 0.8761 1.0703 1.4542 -0.1069 0.2169  -0.0629 117 CYS A C   
913  O O   . CYS A 118 ? 0.9412 1.1342 1.5242 -0.1018 0.1966  -0.0557 117 CYS A O   
914  C CB  . CYS A 118 ? 0.7980 1.0021 1.3861 -0.0768 0.1952  -0.0676 117 CYS A CB  
915  S SG  . CYS A 118 ? 0.7998 0.9865 1.3549 -0.0617 0.1848  -0.0607 117 CYS A SG  
916  N N   . ALA A 119 ? 0.9244 1.1306 1.5210 -0.1232 0.2430  -0.0752 118 ALA A N   
917  C CA  . ALA A 119 ? 0.8474 1.0703 1.4793 -0.1351 0.2476  -0.0825 118 ALA A CA  
918  C C   . ALA A 119 ? 0.8101 1.0086 1.4130 -0.1406 0.2359  -0.0662 118 ALA A C   
919  O O   . ALA A 119 ? 0.8407 1.0525 1.4725 -0.1369 0.2190  -0.0680 118 ALA A O   
920  C CB  . ALA A 119 ? 0.8786 1.1107 1.5223 -0.1556 0.2820  -0.0958 118 ALA A CB  
921  N N   . PRO A 120 ? 0.8035 0.9648 1.3484 -0.1490 0.2431  -0.0506 119 PRO A N   
922  C CA  . PRO A 120 ? 0.8131 0.9502 1.3320 -0.1541 0.2327  -0.0365 119 PRO A CA  
923  C C   . PRO A 120 ? 0.7954 0.9249 1.3034 -0.1361 0.2022  -0.0253 119 PRO A C   
924  O O   . PRO A 120 ? 0.7510 0.8642 1.2438 -0.1384 0.1918  -0.0160 119 PRO A O   
925  C CB  . PRO A 120 ? 0.9136 1.0125 1.3741 -0.1671 0.2498  -0.0248 119 PRO A CB  
926  C CG  . PRO A 120 ? 0.8962 0.9943 1.3402 -0.1602 0.2571  -0.0272 119 PRO A CG  
927  C CD  . PRO A 120 ? 0.8245 0.9642 1.3262 -0.1537 0.2606  -0.0465 119 PRO A CD  
928  N N   . LEU A 121 ? 0.7907 0.9309 1.3055 -0.1189 0.1888  -0.0267 120 LEU A N   
929  C CA  . LEU A 121 ? 0.8100 0.9433 1.3129 -0.1031 0.1623  -0.0168 120 LEU A CA  
930  C C   . LEU A 121 ? 0.7607 0.9204 1.3083 -0.0939 0.1439  -0.0248 120 LEU A C   
931  O O   . LEU A 121 ? 0.7118 0.8989 1.3022 -0.0927 0.1476  -0.0393 120 LEU A O   
932  C CB  . LEU A 121 ? 0.8032 0.9294 1.2843 -0.0907 0.1575  -0.0128 120 LEU A CB  
933  C CG  . LEU A 121 ? 0.8088 0.9087 1.2438 -0.0974 0.1727  -0.0057 120 LEU A CG  
934  C CD1 . LEU A 121 ? 0.8316 0.9281 1.2514 -0.0845 0.1657  -0.0038 120 LEU A CD1 
935  C CD2 . LEU A 121 ? 0.8138 0.8827 1.2077 -0.1030 0.1688  0.0089  120 LEU A CD2 
936  N N   . THR A 122 ? 0.7559 0.9063 1.2920 -0.0871 0.1233  -0.0159 121 THR A N   
937  C CA  . THR A 122 ? 0.6858 0.8550 1.2539 -0.0778 0.1028  -0.0212 121 THR A CA  
938  C C   . THR A 122 ? 0.6371 0.8087 1.2019 -0.0613 0.0871  -0.0190 121 THR A C   
939  O O   . THR A 122 ? 0.6018 0.7550 1.1334 -0.0549 0.0768  -0.0074 121 THR A O   
940  C CB  . THR A 122 ? 0.6980 0.8548 1.2532 -0.0804 0.0905  -0.0139 121 THR A CB  
941  O OG1 . THR A 122 ? 0.7784 0.9292 1.3341 -0.0968 0.1064  -0.0155 121 THR A OG1 
942  C CG2 . THR A 122 ? 0.6446 0.8187 1.2293 -0.0723 0.0690  -0.0197 121 THR A CG2 
943  N N   . VAL A 123 ? 0.5590 0.7532 1.1602 -0.0547 0.0852  -0.0309 122 VAL A N   
944  C CA  . VAL A 123 ? 0.5457 0.7405 1.1452 -0.0399 0.0723  -0.0300 122 VAL A CA  
945  C C   . VAL A 123 ? 0.5387 0.7388 1.1518 -0.0291 0.0461  -0.0294 122 VAL A C   
946  O O   . VAL A 123 ? 0.4841 0.7007 1.1298 -0.0304 0.0386  -0.0379 122 VAL A O   
947  C CB  . VAL A 123 ? 0.5283 0.7413 1.1574 -0.0377 0.0847  -0.0437 122 VAL A CB  
948  C CG1 . VAL A 123 ? 0.6413 0.8529 1.2701 -0.0220 0.0704  -0.0433 122 VAL A CG1 
949  C CG2 . VAL A 123 ? 0.5106 0.7151 1.1196 -0.0495 0.1117  -0.0439 122 VAL A CG2 
950  N N   . PHE A 124 ? 0.5120 0.6973 1.0987 -0.0193 0.0322  -0.0198 123 PHE A N   
951  C CA  . PHE A 124 ? 0.5076 0.6930 1.0993 -0.0093 0.0077  -0.0181 123 PHE A CA  
952  C C   . PHE A 124 ? 0.5587 0.7554 1.1776 0.0024  -0.0017 -0.0266 123 PHE A C   
953  O O   . PHE A 124 ? 0.5968 0.7888 1.2077 0.0068  0.0049  -0.0263 123 PHE A O   
954  C CB  . PHE A 124 ? 0.5215 0.6839 1.0700 -0.0063 -0.0011 -0.0038 123 PHE A CB  
955  C CG  . PHE A 124 ? 0.5300 0.6875 1.0747 0.0024  -0.0245 -0.0005 123 PHE A CG  
956  C CD1 . PHE A 124 ? 0.5745 0.7348 1.1258 0.0009  -0.0377 -0.0016 123 PHE A CD1 
957  C CD2 . PHE A 124 ? 0.5994 0.7471 1.1313 0.0113  -0.0334 0.0036  123 PHE A CD2 
958  C CE1 . PHE A 124 ? 0.6478 0.8003 1.1900 0.0080  -0.0593 0.0019  123 PHE A CE1 
959  C CE2 . PHE A 124 ? 0.5942 0.7332 1.1176 0.0178  -0.0545 0.0076  123 PHE A CE2 
960  C CZ  . PHE A 124 ? 0.5854 0.7264 1.1127 0.0161  -0.0673 0.0069  123 PHE A CZ  
961  N N   . PHE A 125 ? 0.5574 0.7679 1.2081 0.0077  -0.0187 -0.0344 124 PHE A N   
962  C CA  . PHE A 125 ? 0.5451 0.7655 1.2252 0.0205  -0.0321 -0.0434 124 PHE A CA  
963  C C   . PHE A 125 ? 0.5667 0.7750 1.2361 0.0301  -0.0611 -0.0372 124 PHE A C   
964  O O   . PHE A 125 ? 0.6238 0.8316 1.2912 0.0269  -0.0726 -0.0354 124 PHE A O   
965  C CB  . PHE A 125 ? 0.6253 0.8756 1.3604 0.0191  -0.0273 -0.0617 124 PHE A CB  
966  C CG  . PHE A 125 ? 0.6097 0.8732 1.3586 0.0090  0.0026  -0.0703 124 PHE A CG  
967  C CD1 . PHE A 125 ? 0.5912 0.8603 1.3517 0.0143  0.0136  -0.0779 124 PHE A CD1 
968  C CD2 . PHE A 125 ? 0.6028 0.8706 1.3504 -0.0066 0.0200  -0.0707 124 PHE A CD2 
969  C CE1 . PHE A 125 ? 0.6513 0.9308 1.4205 0.0037  0.0423  -0.0862 124 PHE A CE1 
970  C CE2 . PHE A 125 ? 0.5991 0.8753 1.3543 -0.0175 0.0483  -0.0779 124 PHE A CE2 
971  C CZ  . PHE A 125 ? 0.6377 0.9201 1.4029 -0.0126 0.0597  -0.0857 124 PHE A CZ  
972  N N   . ASP A 126 ? 0.6217 0.8182 1.2826 0.0413  -0.0726 -0.0343 125 ASP A N   
973  C CA  . ASP A 126 ? 0.6580 0.8373 1.3021 0.0499  -0.0995 -0.0270 125 ASP A CA  
974  C C   . ASP A 126 ? 0.6449 0.8357 1.3295 0.0627  -0.1193 -0.0390 125 ASP A C   
975  O O   . ASP A 126 ? 0.6113 0.8006 1.3076 0.0722  -0.1213 -0.0433 125 ASP A O   
976  C CB  . ASP A 126 ? 0.6124 0.7654 1.2138 0.0523  -0.0999 -0.0140 125 ASP A CB  
977  C CG  . ASP A 126 ? 0.6307 0.7602 1.2044 0.0581  -0.1245 -0.0041 125 ASP A CG  
978  O OD1 . ASP A 126 ? 0.6376 0.7691 1.2247 0.0627  -0.1449 -0.0075 125 ASP A OD1 
979  O OD2 . ASP A 126 ? 0.5451 0.6531 1.0825 0.0573  -0.1234 0.0068  125 ASP A OD2 
980  N N   . GLY A 127 ? 0.6561 0.8570 1.3616 0.0635  -0.1358 -0.0447 126 GLY A N   
981  C CA  . GLY A 127 ? 0.7467 0.9611 1.4957 0.0761  -0.1571 -0.0578 126 GLY A CA  
982  C C   . GLY A 127 ? 0.7635 0.9552 1.4992 0.0908  -0.1815 -0.0527 126 GLY A C   
983  O O   . GLY A 127 ? 0.8277 1.0296 1.6020 0.1036  -0.1977 -0.0647 126 GLY A O   
984  N N   . ARG A 128 ? 0.7866 0.9470 1.4682 0.0887  -0.1842 -0.0354 127 ARG A N   
985  C CA  . ARG A 128 ? 0.8021 0.9351 1.4627 0.1000  -0.2050 -0.0283 127 ARG A CA  
986  C C   . ARG A 128 ? 0.7826 0.9174 1.4605 0.1080  -0.1957 -0.0343 127 ARG A C   
987  O O   . ARG A 128 ? 0.7981 0.9146 1.4734 0.1201  -0.2151 -0.0331 127 ARG A O   
988  C CB  . ARG A 128 ? 0.8490 0.9495 1.4470 0.0923  -0.2061 -0.0090 127 ARG A CB  
989  C CG  . ARG A 128 ? 0.7924 0.8856 1.3673 0.0856  -0.2182 -0.0029 127 ARG A CG  
990  C CD  . ARG A 128 ? 0.7131 0.7798 1.2302 0.0758  -0.2122 0.0135  127 ARG A CD  
991  N NE  . ARG A 128 ? 0.6629 0.7397 1.1723 0.0652  -0.1829 0.0156  127 ARG A NE  
992  C CZ  . ARG A 128 ? 0.6287 0.6892 1.0961 0.0562  -0.1726 0.0270  127 ARG A CZ  
993  N NH1 . ARG A 128 ? 0.6580 0.6941 1.0862 0.0536  -0.1859 0.0369  127 ARG A NH1 
994  N NH2 . ARG A 128 ? 0.5972 0.6661 1.0617 0.0495  -0.1484 0.0278  127 ARG A NH2 
995  N N   . VAL A 129 ? 0.8020 0.9562 1.4943 0.1010  -0.1665 -0.0406 128 VAL A N   
996  C CA  . VAL A 129 ? 0.8128 0.9719 1.5238 0.1076  -0.1548 -0.0490 128 VAL A CA  
997  C C   . VAL A 129 ? 0.8462 1.0384 1.6210 0.1150  -0.1536 -0.0708 128 VAL A C   
998  O O   . VAL A 129 ? 0.8436 1.0611 1.6459 0.1082  -0.1458 -0.0795 128 VAL A O   
999  C CB  . VAL A 129 ? 0.7410 0.8994 1.4267 0.0955  -0.1242 -0.0437 128 VAL A CB  
1000 C CG1 . VAL A 129 ? 0.7249 0.8924 1.4328 0.1007  -0.1089 -0.0553 128 VAL A CG1 
1001 C CG2 . VAL A 129 ? 0.7936 0.9209 1.4221 0.0899  -0.1266 -0.0245 128 VAL A CG2 
1002 N N   . ASP A 130 ? 0.8827 1.0745 1.6820 0.1288  -0.1607 -0.0806 129 ASP A N   
1003 C CA  . ASP A 130 ? 0.9425 1.1662 1.8065 0.1380  -0.1608 -0.1036 129 ASP A CA  
1004 C C   . ASP A 130 ? 0.8833 1.1372 1.7715 0.1261  -0.1249 -0.1160 129 ASP A C   
1005 O O   . ASP A 130 ? 0.7240 0.9696 1.5854 0.1190  -0.1020 -0.1111 129 ASP A O   
1006 C CB  . ASP A 130 ? 1.1143 1.3274 1.9958 0.1560  -0.1756 -0.1112 129 ASP A CB  
1007 C CG  . ASP A 130 ? 1.2788 1.4629 2.1452 0.1695  -0.2144 -0.1023 129 ASP A CG  
1008 O OD1 . ASP A 130 ? 1.2474 1.4337 2.1177 0.1697  -0.2340 -0.1002 129 ASP A OD1 
1009 O OD2 . ASP A 130 ? 1.4611 1.6187 2.3114 0.1799  -0.2257 -0.0979 129 ASP A OD2 
1010 N N   . GLY A 131 ? 0.8387 1.1262 1.7761 0.1233  -0.1207 -0.1321 130 GLY A N   
1011 C CA  . GLY A 131 ? 0.8120 1.1292 1.7772 0.1113  -0.0869 -0.1461 130 GLY A CA  
1012 C C   . GLY A 131 ? 0.8387 1.1587 1.7794 0.0913  -0.0677 -0.1370 130 GLY A C   
1013 O O   . GLY A 131 ? 0.9327 1.2777 1.8994 0.0797  -0.0424 -0.1490 130 GLY A O   
1014 N N   . GLN A 132 ? 0.8302 1.1234 1.7207 0.0870  -0.0795 -0.1163 131 GLN A N   
1015 C CA  . GLN A 132 ? 0.7613 1.0509 1.6215 0.0695  -0.0628 -0.1057 131 GLN A CA  
1016 C C   . GLN A 132 ? 0.7323 1.0464 1.6277 0.0618  -0.0637 -0.1154 131 GLN A C   
1017 O O   . GLN A 132 ? 0.8188 1.1417 1.7117 0.0461  -0.0404 -0.1161 131 GLN A O   
1018 C CB  . GLN A 132 ? 0.8240 1.0801 1.6257 0.0685  -0.0768 -0.0833 131 GLN A CB  
1019 C CG  . GLN A 132 ? 0.8712 1.1021 1.6340 0.0726  -0.0733 -0.0725 131 GLN A CG  
1020 C CD  . GLN A 132 ? 0.8842 1.1135 1.6246 0.0607  -0.0431 -0.0694 131 GLN A CD  
1021 O OE1 . GLN A 132 ? 0.8421 1.0611 1.5488 0.0494  -0.0341 -0.0577 131 GLN A OE1 
1022 N NE2 . GLN A 132 ? 0.8979 1.1357 1.6550 0.0636  -0.0279 -0.0801 131 GLN A NE2 
1023 N N   . VAL A 133 ? 0.6984 1.0213 1.6253 0.0728  -0.0918 -0.1228 132 VAL A N   
1024 C CA  . VAL A 133 ? 0.6870 1.0336 1.6505 0.0667  -0.0968 -0.1334 132 VAL A CA  
1025 C C   . VAL A 133 ? 0.6644 1.0473 1.6817 0.0587  -0.0706 -0.1546 132 VAL A C   
1026 O O   . VAL A 133 ? 0.6058 1.0034 1.6349 0.0434  -0.0555 -0.1588 132 VAL A O   
1027 C CB  . VAL A 133 ? 0.6821 1.0301 1.6696 0.0820  -0.1352 -0.1383 132 VAL A CB  
1028 C CG1 . VAL A 133 ? 0.6232 0.9947 1.6460 0.0747  -0.1418 -0.1490 132 VAL A CG1 
1029 C CG2 . VAL A 133 ? 0.7026 1.0115 1.6326 0.0888  -0.1594 -0.1173 132 VAL A CG2 
1030 N N   . ASP A 134 ? 0.6582 1.0546 1.7075 0.0686  -0.0647 -0.1685 133 ASP A N   
1031 C CA  . ASP A 134 ? 0.7049 1.1356 1.8043 0.0609  -0.0368 -0.1902 133 ASP A CA  
1032 C C   . ASP A 134 ? 0.6552 1.0791 1.7201 0.0411  0.0009  -0.1831 133 ASP A C   
1033 O O   . ASP A 134 ? 0.8340 1.2806 1.9253 0.0258  0.0247  -0.1948 133 ASP A O   
1034 C CB  . ASP A 134 ? 0.8335 1.2772 1.9714 0.0775  -0.0400 -0.2068 133 ASP A CB  
1035 C CG  . ASP A 134 ? 0.9190 1.3760 2.1048 0.0966  -0.0761 -0.2191 133 ASP A CG  
1036 O OD1 . ASP A 134 ? 0.7476 1.2384 1.9905 0.0942  -0.0781 -0.2378 133 ASP A OD1 
1037 O OD2 . ASP A 134 ? 1.1273 1.5596 2.2930 0.1136  -0.1032 -0.2101 133 ASP A OD2 
1038 N N   . LEU A 135 ? 0.6469 1.0384 1.6522 0.0409  0.0056  -0.1642 134 LEU A N   
1039 C CA  . LEU A 135 ? 0.6685 1.0475 1.6332 0.0235  0.0365  -0.1548 134 LEU A CA  
1040 C C   . LEU A 135 ? 0.6692 1.0435 1.6157 0.0074  0.0410  -0.1454 134 LEU A C   
1041 O O   . LEU A 135 ? 0.6421 1.0186 1.5797 -0.0098 0.0689  -0.1463 134 LEU A O   
1042 C CB  . LEU A 135 ? 0.6666 1.0116 1.5729 0.0285  0.0348  -0.1364 134 LEU A CB  
1043 C CG  . LEU A 135 ? 0.6595 1.0048 1.5749 0.0403  0.0386  -0.1450 134 LEU A CG  
1044 C CD1 . LEU A 135 ? 0.6836 0.9943 1.5423 0.0454  0.0318  -0.1262 134 LEU A CD1 
1045 C CD2 . LEU A 135 ? 0.6132 0.9765 1.5465 0.0295  0.0734  -0.1603 134 LEU A CD2 
1046 N N   . PHE A 136 ? 0.7017 1.0676 1.6411 0.0129  0.0133  -0.1369 135 PHE A N   
1047 C CA  . PHE A 136 ? 0.7340 1.0962 1.6606 -0.0005 0.0138  -0.1300 135 PHE A CA  
1048 C C   . PHE A 136 ? 0.8644 1.2594 1.8454 -0.0116 0.0255  -0.1491 135 PHE A C   
1049 O O   . PHE A 136 ? 0.8752 1.2685 1.8460 -0.0290 0.0428  -0.1464 135 PHE A O   
1050 C CB  . PHE A 136 ? 0.7158 1.0626 1.6244 0.0088  -0.0194 -0.1191 135 PHE A CB  
1051 C CG  . PHE A 136 ? 0.7497 1.0922 1.6458 -0.0041 -0.0201 -0.1133 135 PHE A CG  
1052 C CD1 . PHE A 136 ? 0.7887 1.1087 1.6370 -0.0162 -0.0043 -0.0984 135 PHE A CD1 
1053 C CD2 . PHE A 136 ? 0.7578 1.1188 1.6918 -0.0040 -0.0370 -0.1241 135 PHE A CD2 
1054 C CE1 . PHE A 136 ? 0.7900 1.1045 1.6276 -0.0274 -0.0052 -0.0941 135 PHE A CE1 
1055 C CE2 . PHE A 136 ? 0.7269 1.0828 1.6491 -0.0162 -0.0375 -0.1197 135 PHE A CE2 
1056 C CZ  . PHE A 136 ? 0.7904 1.1226 1.6644 -0.0278 -0.0212 -0.1047 135 PHE A CZ  
1057 N N   . ARG A 137 ? 0.8981 1.3225 1.9384 -0.0013 0.0148  -0.1689 136 ARG A N   
1058 C CA  . ARG A 137 ? 0.7571 1.2179 1.8563 -0.0119 0.0334  -0.1914 136 ARG A CA  
1059 C C   . ARG A 137 ? 0.9386 1.3986 2.0258 -0.0200 0.0681  -0.1943 136 ARG A C   
1060 O O   . ARG A 137 ? 1.3106 1.7524 2.3678 -0.0096 0.0666  -0.1861 136 ARG A O   
1061 C CB  . ARG A 137 ? 0.7298 1.2236 1.8985 0.0031  0.0127  -0.2136 136 ARG A CB  
1062 C CG  . ARG A 137 ? 0.7673 1.2541 1.9393 0.0190  -0.0300 -0.2090 136 ARG A CG  
1063 C CD  . ARG A 137 ? 0.9395 1.4530 2.1742 0.0381  -0.0514 -0.2298 136 ARG A CD  
1064 N NE  . ARG A 137 ? 0.9374 1.4350 2.1633 0.0560  -0.0943 -0.2224 136 ARG A NE  
1065 C CZ  . ARG A 137 ? 0.9352 1.4353 2.1692 0.0551  -0.1179 -0.2224 136 ARG A CZ  
1066 N NH1 . ARG A 137 ? 0.9837 1.5019 2.2369 0.0372  -0.1036 -0.2292 136 ARG A NH1 
1067 N NH2 . ARG A 137 ? 0.8904 1.3723 2.1110 0.0719  -0.1568 -0.2153 136 ARG A NH2 
1068 N N   . ASN A 138 ? 0.9066 1.3838 2.0132 -0.0394 0.0995  -0.2055 137 ASN A N   
1069 C CA  . ASN A 138 ? 0.9899 1.4638 2.0797 -0.0495 0.1342  -0.2083 137 ASN A CA  
1070 C C   . ASN A 138 ? 0.8719 1.3071 1.8876 -0.0622 0.1490  -0.1848 137 ASN A C   
1071 O O   . ASN A 138 ? 0.8701 1.3017 1.8700 -0.0781 0.1811  -0.1869 137 ASN A O   
1072 C CB  . ASN A 138 ? 1.0250 1.5017 2.1231 -0.0315 0.1310  -0.2153 137 ASN A CB  
1073 C CG  . ASN A 138 ? 0.9972 1.5110 2.1697 -0.0168 0.1170  -0.2401 137 ASN A CG  
1074 O OD1 . ASN A 138 ? 0.8742 1.4228 2.1026 -0.0263 0.1320  -0.2617 137 ASN A OD1 
1075 N ND2 . ASN A 138 ? 1.0123 1.5193 2.1887 0.0063  0.0878  -0.2384 137 ASN A ND2 
1076 N N   . ALA A 139 ? 0.8561 1.2622 1.8264 -0.0554 0.1262  -0.1635 138 ALA A N   
1077 C CA  . ALA A 139 ? 0.8440 1.2150 1.7489 -0.0665 0.1374  -0.1425 138 ALA A CA  
1078 C C   . ALA A 139 ? 0.7148 1.0832 1.6163 -0.0858 0.1477  -0.1400 138 ALA A C   
1079 O O   . ALA A 139 ? 0.6881 1.0725 1.6232 -0.0859 0.1327  -0.1465 138 ALA A O   
1080 C CB  . ALA A 139 ? 0.8661 1.2089 1.7266 -0.0525 0.1114  -0.1228 138 ALA A CB  
1081 N N   . ARG A 140 ? 0.7171 1.0626 1.5755 -0.1020 0.1720  -0.1300 139 ARG A N   
1082 C CA  . ARG A 140 ? 0.8228 1.1614 1.6744 -0.1223 0.1854  -0.1275 139 ARG A CA  
1083 C C   . ARG A 140 ? 0.8531 1.1664 1.6696 -0.1194 0.1634  -0.1095 139 ARG A C   
1084 O O   . ARG A 140 ? 0.9453 1.2648 1.7804 -0.1270 0.1571  -0.1125 139 ARG A O   
1085 C CB  . ARG A 140 ? 1.0000 1.3194 1.8148 -0.1405 0.2188  -0.1232 139 ARG A CB  
1086 C CG  . ARG A 140 ? 1.1332 1.4439 1.9420 -0.1641 0.2368  -0.1221 139 ARG A CG  
1087 C CD  . ARG A 140 ? 1.2410 1.5280 2.0072 -0.1819 0.2689  -0.1169 139 ARG A CD  
1088 N NE  . ARG A 140 ? 1.4273 1.7002 2.1823 -0.2054 0.2859  -0.1141 139 ARG A NE  
1089 C CZ  . ARG A 140 ? 1.6194 1.9183 2.4214 -0.2219 0.3025  -0.1312 139 ARG A CZ  
1090 N NH1 . ARG A 140 ? 1.5275 1.8690 2.3906 -0.2188 0.3093  -0.1539 139 ARG A NH1 
1091 N NH2 . ARG A 140 ? 1.6562 1.9380 2.4449 -0.2420 0.3126  -0.1263 139 ARG A NH2 
1092 N N   . ASN A 141 ? 0.9379 1.2232 1.7046 -0.1088 0.1526  -0.0922 140 ASN A N   
1093 C CA  . ASN A 141 ? 0.8606 1.1228 1.5938 -0.1038 0.1316  -0.0763 140 ASN A CA  
1094 C C   . ASN A 141 ? 0.7383 0.9966 1.4607 -0.0831 0.1073  -0.0699 140 ASN A C   
1095 O O   . ASN A 141 ? 0.7611 1.0130 1.4665 -0.0760 0.1120  -0.0670 140 ASN A O   
1096 C CB  . ASN A 141 ? 0.9211 1.1478 1.5976 -0.1139 0.1442  -0.0600 140 ASN A CB  
1097 C CG  . ASN A 141 ? 0.9492 1.1710 1.6250 -0.1358 0.1697  -0.0634 140 ASN A CG  
1098 O OD1 . ASN A 141 ? 0.8299 1.0552 1.5222 -0.1458 0.1682  -0.0665 140 ASN A OD1 
1099 N ND2 . ASN A 141 ? 1.0101 1.2213 1.6638 -0.1447 0.1938  -0.0625 140 ASN A ND2 
1100 N N   . GLY A 142 ? 0.6828 0.9427 1.4121 -0.0745 0.0818  -0.0676 141 GLY A N   
1101 C CA  . GLY A 142 ? 0.6304 0.8830 1.3450 -0.0570 0.0592  -0.0605 141 GLY A CA  
1102 C C   . GLY A 142 ? 0.5491 0.7981 1.2616 -0.0502 0.0325  -0.0563 141 GLY A C   
1103 O O   . GLY A 142 ? 0.4782 0.7346 1.2083 -0.0575 0.0284  -0.0613 141 GLY A O   
1104 N N   . VAL A 143 ? 0.5235 0.7600 1.2128 -0.0368 0.0150  -0.0475 142 VAL A N   
1105 C CA  . VAL A 143 ? 0.5537 0.7844 1.2359 -0.0291 -0.0110 -0.0434 142 VAL A CA  
1106 C C   . VAL A 143 ? 0.5569 0.7918 1.2499 -0.0136 -0.0292 -0.0457 142 VAL A C   
1107 O O   . VAL A 143 ? 0.5750 0.8031 1.2549 -0.0078 -0.0236 -0.0419 142 VAL A O   
1108 C CB  . VAL A 143 ? 0.5928 0.7966 1.2249 -0.0306 -0.0135 -0.0279 142 VAL A CB  
1109 C CG1 . VAL A 143 ? 0.5444 0.7403 1.1638 -0.0224 -0.0389 -0.0236 142 VAL A CG1 
1110 C CG2 . VAL A 143 ? 0.6523 0.8488 1.2742 -0.0446 0.0008  -0.0258 142 VAL A CG2 
1111 N N   . LEU A 144 ? 0.5129 0.7566 1.2278 -0.0071 -0.0522 -0.0516 143 LEU A N   
1112 C CA  . LEU A 144 ? 0.5167 0.7617 1.2427 0.0079  -0.0731 -0.0541 143 LEU A CA  
1113 C C   . LEU A 144 ? 0.5793 0.8066 1.2783 0.0137  -0.0993 -0.0455 143 LEU A C   
1114 O O   . LEU A 144 ? 0.5791 0.8067 1.2769 0.0079  -0.1067 -0.0463 143 LEU A O   
1115 C CB  . LEU A 144 ? 0.5403 0.8151 1.3262 0.0120  -0.0783 -0.0729 143 LEU A CB  
1116 C CG  . LEU A 144 ? 0.5520 0.8288 1.3563 0.0291  -0.1046 -0.0776 143 LEU A CG  
1117 C CD1 . LEU A 144 ? 0.6047 0.8749 1.4020 0.0375  -0.0973 -0.0757 143 LEU A CD1 
1118 C CD2 . LEU A 144 ? 0.5187 0.8260 1.3843 0.0327  -0.1147 -0.0973 143 LEU A CD2 
1119 N N   . ILE A 145 ? 0.6166 0.8268 1.2922 0.0242  -0.1124 -0.0375 144 ILE A N   
1120 C CA  . ILE A 145 ? 0.5858 0.7784 1.2372 0.0303  -0.1387 -0.0307 144 ILE A CA  
1121 C C   . ILE A 145 ? 0.6517 0.8463 1.3256 0.0447  -0.1613 -0.0366 144 ILE A C   
1122 O O   . ILE A 145 ? 0.6762 0.8768 1.3681 0.0514  -0.1551 -0.0409 144 ILE A O   
1123 C CB  . ILE A 145 ? 0.5374 0.7019 1.1329 0.0281  -0.1361 -0.0144 144 ILE A CB  
1124 C CG1 . ILE A 145 ? 0.5838 0.7376 1.1657 0.0345  -0.1305 -0.0086 144 ILE A CG1 
1125 C CG2 . ILE A 145 ? 0.5761 0.7385 1.1526 0.0158  -0.1165 -0.0099 144 ILE A CG2 
1126 C CD1 . ILE A 145 ? 0.6150 0.7426 1.1469 0.0329  -0.1319 0.0056  144 ILE A CD1 
1127 N N   . THR A 146 ? 0.6738 0.8617 1.3452 0.0497  -0.1885 -0.0371 145 THR A N   
1128 C CA  . THR A 146 ? 0.6791 0.8616 1.3636 0.0643  -0.2156 -0.0405 145 THR A CA  
1129 C C   . THR A 146 ? 0.6979 0.8519 1.3396 0.0666  -0.2416 -0.0299 145 THR A C   
1130 O O   . THR A 146 ? 0.6560 0.8036 1.2726 0.0571  -0.2404 -0.0253 145 THR A O   
1131 C CB  . THR A 146 ? 0.7156 0.9288 1.4632 0.0703  -0.2259 -0.0597 145 THR A CB  
1132 O OG1 . THR A 146 ? 0.7341 0.9550 1.4885 0.0638  -0.2360 -0.0642 145 THR A OG1 
1133 C CG2 . THR A 146 ? 0.7406 0.9833 1.5318 0.0662  -0.1983 -0.0721 145 THR A CG2 
1134 N N   . GLU A 147 ? 0.7528 0.8881 1.3848 0.0790  -0.2648 -0.0263 146 GLU A N   
1135 C CA  . GLU A 147 ? 0.8295 0.9347 1.4196 0.0816  -0.2919 -0.0167 146 GLU A CA  
1136 C C   . GLU A 147 ? 0.8917 1.0080 1.5107 0.0870  -0.3190 -0.0280 146 GLU A C   
1137 O O   . GLU A 147 ? 0.8922 0.9936 1.4804 0.0822  -0.3330 -0.0234 146 GLU A O   
1138 C CB  . GLU A 147 ? 0.8681 0.9436 1.4320 0.0919  -0.3070 -0.0073 146 GLU A CB  
1139 C CG  . GLU A 147 ? 0.9365 0.9963 1.4648 0.0856  -0.2839 0.0049  146 GLU A CG  
1140 C CD  . GLU A 147 ? 1.0959 1.1207 1.5896 0.0928  -0.2993 0.0160  146 GLU A CD  
1141 O OE1 . GLU A 147 ? 1.2090 1.2315 1.7279 0.1068  -0.3189 0.0103  146 GLU A OE1 
1142 O OE2 . GLU A 147 ? 1.1621 1.1619 1.6048 0.0842  -0.2913 0.0298  146 GLU A OE2 
1143 N N   . GLY A 148 ? 1.0327 1.1758 1.7118 0.0970  -0.3263 -0.0439 147 GLY A N   
1144 C CA  . GLY A 148 ? 1.0298 1.1890 1.7474 0.1034  -0.3527 -0.0577 147 GLY A CA  
1145 C C   . GLY A 148 ? 0.9365 1.1390 1.7145 0.0967  -0.3350 -0.0757 147 GLY A C   
1146 O O   . GLY A 148 ? 1.0193 1.2349 1.7999 0.0851  -0.3018 -0.0751 147 GLY A O   
1147 N N   . SER A 149 ? 0.9173 1.1407 1.7429 0.1037  -0.3581 -0.0917 148 SER A N   
1148 C CA  . SER A 149 ? 0.9343 1.1992 1.8196 0.0961  -0.3433 -0.1102 148 SER A CA  
1149 C C   . SER A 149 ? 0.8973 1.1932 1.8410 0.1014  -0.3258 -0.1249 148 SER A C   
1150 O O   . SER A 149 ? 0.8703 1.1597 1.8229 0.1163  -0.3376 -0.1260 148 SER A O   
1151 C CB  . SER A 149 ? 0.9047 1.1814 1.8195 0.1001  -0.3750 -0.1230 148 SER A CB  
1152 O OG  . SER A 149 ? 1.0926 1.3671 2.0320 0.1196  -0.4088 -0.1302 148 SER A OG  
1153 N N   . VAL A 150 ? 0.9961 1.3240 1.9774 0.0883  -0.2971 -0.1365 149 VAL A N   
1154 C CA  . VAL A 150 ? 0.9822 1.3432 2.0204 0.0893  -0.2752 -0.1529 149 VAL A CA  
1155 C C   . VAL A 150 ? 1.0034 1.4040 2.1059 0.0826  -0.2746 -0.1747 149 VAL A C   
1156 O O   . VAL A 150 ? 1.1492 1.5590 2.2501 0.0648  -0.2531 -0.1752 149 VAL A O   
1157 C CB  . VAL A 150 ? 0.9933 1.3485 2.0030 0.0769  -0.2347 -0.1429 149 VAL A CB  
1158 C CG1 . VAL A 150 ? 0.9227 1.3151 1.9845 0.0657  -0.2022 -0.1601 149 VAL A CG1 
1159 C CG2 . VAL A 150 ? 1.2208 1.5523 2.2004 0.0886  -0.2356 -0.1319 149 VAL A CG2 
1160 N N   . LYS A 151 ? 0.9984 1.4216 2.1586 0.0971  -0.2994 -0.1934 150 LYS A N   
1161 C CA  . LYS A 151 ? 1.2215 1.6830 2.4461 0.0919  -0.3044 -0.2156 150 LYS A CA  
1162 C C   . LYS A 151 ? 0.9574 1.4527 2.2219 0.0746  -0.2614 -0.2286 150 LYS A C   
1163 O O   . LYS A 151 ? 0.6402 1.1414 1.9112 0.0749  -0.2360 -0.2301 150 LYS A O   
1164 C CB  . LYS A 151 ? 1.4361 1.9157 2.7174 0.1129  -0.3411 -0.2341 150 LYS A CB  
1165 C CG  . LYS A 151 ? 1.4786 1.9293 2.7261 0.1237  -0.3868 -0.2249 150 LYS A CG  
1166 C CD  . LYS A 151 ? 1.5495 2.0209 2.8292 0.1166  -0.4048 -0.2386 150 LYS A CD  
1167 C CE  . LYS A 151 ? 1.5680 2.0543 2.8474 0.0915  -0.3712 -0.2397 150 LYS A CE  
1168 N NZ  . LYS A 151 ? 1.4889 1.9349 2.6847 0.0798  -0.3601 -0.2140 150 LYS A NZ  
1169 N N   . GLY A 152 ? 0.8336 1.3483 2.1209 0.0585  -0.2538 -0.2376 151 GLY A N   
1170 C CA  . GLY A 152 ? 0.7629 1.3017 2.0750 0.0375  -0.2121 -0.2463 151 GLY A CA  
1171 C C   . GLY A 152 ? 0.8207 1.3322 2.0709 0.0187  -0.1912 -0.2266 151 GLY A C   
1172 O O   . GLY A 152 ? 0.9635 1.4900 2.2296 -0.0009 -0.1632 -0.2327 151 GLY A O   
1173 N N   . LEU A 153 ? 0.7992 1.2699 1.9795 0.0245  -0.2048 -0.2035 152 LEU A N   
1174 C CA  . LEU A 153 ? 0.6907 1.1335 1.8103 0.0095  -0.1855 -0.1845 152 LEU A CA  
1175 C C   . LEU A 153 ? 0.7005 1.1161 1.7754 0.0111  -0.2124 -0.1724 152 LEU A C   
1176 O O   . LEU A 153 ? 0.6618 1.0599 1.7158 0.0267  -0.2426 -0.1661 152 LEU A O   
1177 C CB  . LEU A 153 ? 0.7061 1.1249 1.7786 0.0127  -0.1669 -0.1675 152 LEU A CB  
1178 C CG  . LEU A 153 ? 0.7067 1.1463 1.8100 0.0083  -0.1349 -0.1769 152 LEU A CG  
1179 C CD1 . LEU A 153 ? 0.7207 1.1340 1.7742 0.0129  -0.1214 -0.1600 152 LEU A CD1 
1180 C CD2 . LEU A 153 ? 0.6673 1.1232 1.7886 -0.0141 -0.1031 -0.1842 152 LEU A CD2 
1181 N N   . GLN A 154 ? 0.7178 1.1273 1.7747 -0.0056 -0.2003 -0.1688 153 GLN A N   
1182 C CA  . GLN A 154 ? 0.8521 1.2341 1.8610 -0.0067 -0.2198 -0.1573 153 GLN A CA  
1183 C C   . GLN A 154 ? 0.8711 1.2160 1.8087 -0.0050 -0.2117 -0.1343 153 GLN A C   
1184 O O   . GLN A 154 ? 1.0421 1.3799 1.9595 -0.0150 -0.1819 -0.1262 153 GLN A O   
1185 C CB  . GLN A 154 ? 0.9700 1.3590 1.9885 -0.0253 -0.2087 -0.1635 153 GLN A CB  
1186 C CG  . GLN A 154 ? 1.2828 1.6992 2.3570 -0.0257 -0.2311 -0.1841 153 GLN A CG  
1187 C CD  . GLN A 154 ? 1.4596 1.8600 2.5126 -0.0115 -0.2726 -0.1816 153 GLN A CD  
1188 O OE1 . GLN A 154 ? 1.4670 1.8379 2.4658 -0.0138 -0.2819 -0.1691 153 GLN A OE1 
1189 N NE2 . GLN A 154 ? 1.4689 1.8871 2.5629 0.0036  -0.2988 -0.1938 153 GLN A NE2 
1190 N N   . PRO A 155 ? 0.8790 1.1981 1.7756 0.0070  -0.2379 -0.1234 154 PRO A N   
1191 C CA  . PRO A 155 ? 0.8733 1.1593 1.7052 0.0079  -0.2301 -0.1031 154 PRO A CA  
1192 C C   . PRO A 155 ? 0.7714 1.0376 1.5601 -0.0041 -0.2230 -0.0942 154 PRO A C   
1193 O O   . PRO A 155 ? 0.8645 1.1346 1.6619 -0.0096 -0.2352 -0.1017 154 PRO A O   
1194 C CB  . PRO A 155 ? 0.8312 1.0989 1.6413 0.0240  -0.2619 -0.0974 154 PRO A CB  
1195 C CG  . PRO A 155 ? 0.8032 1.0843 1.6463 0.0279  -0.2917 -0.1115 154 PRO A CG  
1196 C CD  . PRO A 155 ? 0.8114 1.1312 1.7210 0.0197  -0.2765 -0.1303 154 PRO A CD  
1197 N N   . SER A 156 ? 0.7063 0.9517 1.4503 -0.0076 -0.2037 -0.0793 155 SER A N   
1198 C CA  . SER A 156 ? 0.6405 0.8614 1.3348 -0.0142 -0.2019 -0.0690 155 SER A CA  
1199 C C   . SER A 156 ? 0.5975 0.7916 1.2416 -0.0054 -0.2123 -0.0548 155 SER A C   
1200 O O   . SER A 156 ? 0.5804 0.7697 1.2148 -0.0006 -0.2013 -0.0472 155 SER A O   
1201 C CB  . SER A 156 ? 0.6206 0.8391 1.3053 -0.0265 -0.1711 -0.0646 155 SER A CB  
1202 O OG  . SER A 156 ? 0.6067 0.8019 1.2454 -0.0313 -0.1698 -0.0558 155 SER A OG  
1203 N N   . VAL A 157 ? 0.5434 0.7195 1.1554 -0.0040 -0.2333 -0.0520 156 VAL A N   
1204 C CA  . VAL A 157 ? 0.5909 0.7392 1.1513 0.0017  -0.2426 -0.0389 156 VAL A CA  
1205 C C   . VAL A 157 ? 0.6310 0.7640 1.1518 -0.0058 -0.2193 -0.0283 156 VAL A C   
1206 O O   . VAL A 157 ? 0.5516 0.6815 1.0613 -0.0146 -0.2117 -0.0301 156 VAL A O   
1207 C CB  . VAL A 157 ? 0.5792 0.7116 1.1154 0.0044  -0.2724 -0.0402 156 VAL A CB  
1208 C CG1 . VAL A 157 ? 0.5834 0.6836 1.0579 0.0058  -0.2769 -0.0262 156 VAL A CG1 
1209 C CG2 . VAL A 157 ? 0.5966 0.7409 1.1692 0.0150  -0.2996 -0.0495 156 VAL A CG2 
1210 N N   . GLY A 158 ? 0.6071 0.7302 1.1081 -0.0017 -0.2093 -0.0181 157 GLY A N   
1211 C CA  . GLY A 158 ? 0.5415 0.6525 1.0098 -0.0074 -0.1880 -0.0089 157 GLY A CA  
1212 C C   . GLY A 158 ? 0.6059 0.6920 1.0227 -0.0090 -0.1953 -0.0013 157 GLY A C   
1213 O O   . GLY A 158 ? 0.6840 0.7605 1.0865 -0.0078 -0.2163 -0.0034 157 GLY A O   
1214 N N   . PRO A 159 ? 0.6395 0.7147 1.0269 -0.0123 -0.1780 0.0069  158 PRO A N   
1215 C CA  . PRO A 159 ? 0.7033 0.7566 1.0430 -0.0151 -0.1812 0.0130  158 PRO A CA  
1216 C C   . PRO A 159 ? 0.7598 0.7961 1.0746 -0.0097 -0.1951 0.0208  158 PRO A C   
1217 O O   . PRO A 159 ? 0.7750 0.8157 1.1080 -0.0028 -0.1981 0.0230  158 PRO A O   
1218 C CB  . PRO A 159 ? 0.6679 0.7206 0.9960 -0.0195 -0.1571 0.0170  158 PRO A CB  
1219 C CG  . PRO A 159 ? 0.6188 0.6858 0.9778 -0.0161 -0.1452 0.0180  158 PRO A CG  
1220 C CD  . PRO A 159 ? 0.6100 0.6935 1.0090 -0.0139 -0.1546 0.0096  158 PRO A CD  
1221 N N   . LYS A 160 ? 0.7736 0.7885 1.0446 -0.0136 -0.2027 0.0245  159 LYS A N   
1222 C CA  . LYS A 160 ? 0.8377 0.8302 1.0765 -0.0107 -0.2170 0.0328  159 LYS A CA  
1223 C C   . LYS A 160 ? 0.8190 0.8048 1.0444 -0.0107 -0.2019 0.0418  159 LYS A C   
1224 O O   . LYS A 160 ? 0.9446 0.9167 1.1599 -0.0059 -0.2126 0.0483  159 LYS A O   
1225 C CB  . LYS A 160 ? 0.9566 0.9265 1.1476 -0.0175 -0.2262 0.0338  159 LYS A CB  
1226 C CG  . LYS A 160 ? 1.1567 1.1294 1.3562 -0.0172 -0.2456 0.0248  159 LYS A CG  
1227 C CD  . LYS A 160 ? 1.2900 1.2430 1.4426 -0.0256 -0.2497 0.0236  159 LYS A CD  
1228 C CE  . LYS A 160 ? 1.4292 1.3510 1.5345 -0.0256 -0.2694 0.0314  159 LYS A CE  
1229 N NZ  . LYS A 160 ? 1.6090 1.5119 1.6683 -0.0347 -0.2733 0.0284  159 LYS A NZ  
1230 N N   . GLN A 161 ? 0.7758 0.7702 1.0018 -0.0159 -0.1784 0.0417  160 GLN A N   
1231 C CA  . GLN A 161 ? 0.7257 0.7145 0.9380 -0.0172 -0.1636 0.0490  160 GLN A CA  
1232 C C   . GLN A 161 ? 0.6351 0.6414 0.8836 -0.0117 -0.1527 0.0486  160 GLN A C   
1233 O O   . GLN A 161 ? 0.6337 0.6585 0.9149 -0.0102 -0.1477 0.0423  160 GLN A O   
1234 C CB  . GLN A 161 ? 0.7525 0.7388 0.9406 -0.0259 -0.1458 0.0484  160 GLN A CB  
1235 C CG  . GLN A 161 ? 0.7259 0.7313 0.9392 -0.0270 -0.1294 0.0420  160 GLN A CG  
1236 C CD  . GLN A 161 ? 0.7007 0.7117 0.9229 -0.0289 -0.1350 0.0337  160 GLN A CD  
1237 O OE1 . GLN A 161 ? 0.6861 0.6945 0.9116 -0.0272 -0.1527 0.0311  160 GLN A OE1 
1238 N NE2 . GLN A 161 ? 0.7277 0.7462 0.9557 -0.0322 -0.1213 0.0288  160 GLN A NE2 
1239 N N   . ALA A 162 ? 0.6639 0.6625 0.9039 -0.0098 -0.1483 0.0553  161 ALA A N   
1240 C CA  . ALA A 162 ? 0.6634 0.6754 0.9303 -0.0055 -0.1363 0.0553  161 ALA A CA  
1241 C C   . ALA A 162 ? 0.6539 0.6570 0.8989 -0.0092 -0.1233 0.0615  161 ALA A C   
1242 O O   . ALA A 162 ? 0.6667 0.6537 0.8780 -0.0151 -0.1239 0.0656  161 ALA A O   
1243 C CB  . ALA A 162 ? 0.6520 0.6663 0.9429 0.0036  -0.1495 0.0544  161 ALA A CB  
1244 N N   . SER A 163 ? 0.6410 0.6545 0.9051 -0.0063 -0.1112 0.0614  162 SER A N   
1245 C CA  . SER A 163 ? 0.6478 0.6552 0.8961 -0.0093 -0.0996 0.0660  162 SER A CA  
1246 C C   . SER A 163 ? 0.6217 0.6186 0.8689 -0.0047 -0.1060 0.0706  162 SER A C   
1247 O O   . SER A 163 ? 0.7416 0.7459 1.0146 0.0027  -0.1103 0.0679  162 SER A O   
1248 C CB  . SER A 163 ? 0.7133 0.7358 0.9780 -0.0096 -0.0829 0.0630  162 SER A CB  
1249 O OG  . SER A 163 ? 0.7152 0.7328 0.9669 -0.0121 -0.0737 0.0663  162 SER A OG  
1250 N N   . LEU A 164 ? 0.6398 0.6190 0.8575 -0.0098 -0.1056 0.0766  163 LEU A N   
1251 C CA  . LEU A 164 ? 0.6998 0.6648 0.9119 -0.0069 -0.1108 0.0816  163 LEU A CA  
1252 C C   . LEU A 164 ? 0.7017 0.6631 0.8993 -0.0136 -0.0963 0.0842  163 LEU A C   
1253 O O   . LEU A 164 ? 0.6773 0.6282 0.8474 -0.0228 -0.0921 0.0870  163 LEU A O   
1254 C CB  . LEU A 164 ? 0.6697 0.6098 0.8561 -0.0072 -0.1293 0.0872  163 LEU A CB  
1255 C CG  . LEU A 164 ? 0.6486 0.5679 0.8249 -0.0043 -0.1373 0.0932  163 LEU A CG  
1256 C CD1 . LEU A 164 ? 0.6520 0.5829 0.8651 0.0078  -0.1418 0.0886  163 LEU A CD1 
1257 C CD2 . LEU A 164 ? 0.6641 0.5539 0.8080 -0.0058 -0.1563 0.1000  163 LEU A CD2 
1258 N N   . ASN A 165 ? 0.7230 0.6939 0.9401 -0.0093 -0.0884 0.0823  164 ASN A N   
1259 C CA  . ASN A 165 ? 0.6913 0.6623 0.9008 -0.0146 -0.0755 0.0831  164 ASN A CA  
1260 C C   . ASN A 165 ? 0.6285 0.6081 0.8285 -0.0226 -0.0638 0.0806  164 ASN A C   
1261 O O   . ASN A 165 ? 0.6229 0.5955 0.8045 -0.0308 -0.0575 0.0821  164 ASN A O   
1262 C CB  . ASN A 165 ? 0.6852 0.6331 0.8721 -0.0186 -0.0805 0.0893  164 ASN A CB  
1263 C CG  . ASN A 165 ? 0.7295 0.6681 0.9278 -0.0095 -0.0916 0.0907  164 ASN A CG  
1264 O OD1 . ASN A 165 ? 0.8992 0.8163 1.0822 -0.0084 -0.1056 0.0957  164 ASN A OD1 
1265 N ND2 . ASN A 165 ? 0.8231 0.7760 1.0471 -0.0028 -0.0859 0.0857  164 ASN A ND2 
1266 N N   . GLY A 166 ? 0.6684 0.6633 0.8827 -0.0204 -0.0608 0.0758  165 GLY A N   
1267 C CA  . GLY A 166 ? 0.6741 0.6778 0.8836 -0.0258 -0.0510 0.0719  165 GLY A CA  
1268 C C   . GLY A 166 ? 0.6294 0.6260 0.8184 -0.0321 -0.0543 0.0715  165 GLY A C   
1269 O O   . GLY A 166 ? 0.7904 0.7956 0.9792 -0.0351 -0.0472 0.0664  165 GLY A O   
1270 N N   . VAL A 167 ? 0.5654 0.5446 0.7361 -0.0336 -0.0658 0.0765  166 VAL A N   
1271 C CA  . VAL A 167 ? 0.6442 0.6125 0.7894 -0.0402 -0.0702 0.0767  166 VAL A CA  
1272 C C   . VAL A 167 ? 0.6896 0.6607 0.8444 -0.0346 -0.0827 0.0746  166 VAL A C   
1273 O O   . VAL A 167 ? 0.8371 0.8032 1.0011 -0.0279 -0.0961 0.0773  166 VAL A O   
1274 C CB  . VAL A 167 ? 0.7750 0.7177 0.8876 -0.0467 -0.0764 0.0842  166 VAL A CB  
1275 C CG1 . VAL A 167 ? 0.8186 0.7475 0.8977 -0.0559 -0.0784 0.0843  166 VAL A CG1 
1276 C CG2 . VAL A 167 ? 0.8435 0.7838 0.9511 -0.0525 -0.0645 0.0860  166 VAL A CG2 
1277 N N   . THR A 168 ? 0.6699 0.6494 0.8245 -0.0374 -0.0786 0.0687  167 THR A N   
1278 C CA  . THR A 168 ? 0.6858 0.6672 0.8474 -0.0341 -0.0903 0.0656  167 THR A CA  
1279 C C   . THR A 168 ? 0.7432 0.7036 0.8705 -0.0393 -0.1026 0.0686  167 THR A C   
1280 O O   . THR A 168 ? 0.8282 0.7792 0.9264 -0.0484 -0.0952 0.0684  167 THR A O   
1281 C CB  . THR A 168 ? 0.6028 0.5996 0.7781 -0.0349 -0.0812 0.0577  167 THR A CB  
1282 O OG1 . THR A 168 ? 0.5646 0.5764 0.7679 -0.0298 -0.0723 0.0563  167 THR A OG1 
1283 C CG2 . THR A 168 ? 0.6451 0.6435 0.8269 -0.0331 -0.0927 0.0535  167 THR A CG2 
1284 N N   . LEU A 169 ? 0.7562 0.7089 0.8869 -0.0335 -0.1215 0.0708  168 LEU A N   
1285 C CA  . LEU A 169 ? 0.8399 0.7681 0.9350 -0.0372 -0.1371 0.0750  168 LEU A CA  
1286 C C   . LEU A 169 ? 0.8586 0.7861 0.9669 -0.0294 -0.1592 0.0729  168 LEU A C   
1287 O O   . LEU A 169 ? 0.8370 0.7827 0.9850 -0.0209 -0.1624 0.0689  168 LEU A O   
1288 C CB  . LEU A 169 ? 0.9456 0.8512 1.0164 -0.0393 -0.1404 0.0846  168 LEU A CB  
1289 C CG  . LEU A 169 ? 0.9271 0.8362 1.0257 -0.0291 -0.1462 0.0877  168 LEU A CG  
1290 C CD1 . LEU A 169 ? 1.0101 0.9128 1.1201 -0.0192 -0.1704 0.0880  168 LEU A CD1 
1291 C CD2 . LEU A 169 ? 0.9951 0.8852 1.0711 -0.0338 -0.1415 0.0956  168 LEU A CD2 
1292 N N   . ILE A 170 ? 0.7887 0.6945 0.8623 -0.0333 -0.1742 0.0750  169 ILE A N   
1293 C CA  . ILE A 170 ? 0.8097 0.7097 0.8898 -0.0260 -0.1997 0.0737  169 ILE A CA  
1294 C C   . ILE A 170 ? 0.8652 0.7375 0.9227 -0.0224 -0.2174 0.0833  169 ILE A C   
1295 O O   . ILE A 170 ? 0.9313 0.7744 0.9398 -0.0305 -0.2216 0.0903  169 ILE A O   
1296 C CB  . ILE A 170 ? 0.8228 0.7155 0.8781 -0.0321 -0.2072 0.0688  169 ILE A CB  
1297 C CG1 . ILE A 170 ? 0.8193 0.7375 0.8983 -0.0351 -0.1901 0.0587  169 ILE A CG1 
1298 C CG2 . ILE A 170 ? 0.8305 0.7149 0.8900 -0.0245 -0.2369 0.0673  169 ILE A CG2 
1299 C CD1 . ILE A 170 ? 0.7791 0.6886 0.8286 -0.0430 -0.1920 0.0531  169 ILE A CD1 
1300 N N   . GLY A 171 ? 0.8314 0.7118 0.9240 -0.0108 -0.2271 0.0833  170 GLY A N   
1301 C CA  . GLY A 171 ? 0.9431 0.7980 1.0199 -0.0058 -0.2421 0.0920  170 GLY A CA  
1302 C C   . GLY A 171 ? 0.9725 0.7996 1.0227 -0.0019 -0.2729 0.0955  170 GLY A C   
1303 O O   . GLY A 171 ? 0.9849 0.8223 1.0518 0.0028  -0.2878 0.0882  170 GLY A O   
1304 N N   . GLU A 172 ? 0.9791 0.7692 0.9865 -0.0046 -0.2829 0.1067  171 GLU A N   
1305 C CA  . GLU A 172 ? 1.1354 0.8934 1.1166 0.0014  -0.3157 0.1119  171 GLU A CA  
1306 C C   . GLU A 172 ? 1.1051 0.8418 1.0888 0.0111  -0.3304 0.1191  171 GLU A C   
1307 O O   . GLU A 172 ? 1.2077 0.9273 1.1924 0.0225  -0.3610 0.1200  171 GLU A O   
1308 C CB  . GLU A 172 ? 1.3394 1.0622 1.2518 -0.0128 -0.3187 0.1193  171 GLU A CB  
1309 C CG  . GLU A 172 ? 1.5277 1.2272 1.3951 -0.0276 -0.2980 0.1292  171 GLU A CG  
1310 C CD  . GLU A 172 ? 1.7905 1.4628 1.5943 -0.0440 -0.2944 0.1332  171 GLU A CD  
1311 O OE1 . GLU A 172 ? 1.7555 1.4492 1.5632 -0.0506 -0.2798 0.1244  171 GLU A OE1 
1312 O OE2 . GLU A 172 ? 1.9617 1.5896 1.7104 -0.0507 -0.3059 0.1447  171 GLU A OE2 
1313 N N   . ALA A 173 ? 1.1210 0.8580 1.1062 0.0071  -0.3100 0.1235  172 ALA A N   
1314 C CA  . ALA A 173 ? 1.1608 0.8859 1.1615 0.0177  -0.3199 0.1273  172 ALA A CA  
1315 C C   . ALA A 173 ? 1.0592 0.8249 1.1298 0.0319  -0.3165 0.1152  172 ALA A C   
1316 O O   . ALA A 173 ? 0.9637 0.7245 1.0580 0.0450  -0.3313 0.1141  172 ALA A O   
1317 C CB  . ALA A 173 ? 1.2652 0.9727 1.2372 0.0064  -0.2996 0.1362  172 ALA A CB  
1318 N N   . VAL A 174 ? 1.0329 0.8371 1.1348 0.0285  -0.2960 0.1058  173 VAL A N   
1319 C CA  . VAL A 174 ? 0.9164 0.7595 1.0811 0.0390  -0.2901 0.0937  173 VAL A CA  
1320 C C   . VAL A 174 ? 0.9344 0.8047 1.1212 0.0375  -0.2889 0.0841  173 VAL A C   
1321 O O   . VAL A 174 ? 1.0207 0.8845 1.1757 0.0268  -0.2840 0.0863  173 VAL A O   
1322 C CB  . VAL A 174 ? 0.8269 0.6888 1.0100 0.0355  -0.2612 0.0926  173 VAL A CB  
1323 C CG1 . VAL A 174 ? 0.9420 0.7799 1.1127 0.0389  -0.2643 0.0997  173 VAL A CG1 
1324 C CG2 . VAL A 174 ? 0.7949 0.6627 0.9537 0.0204  -0.2363 0.0950  173 VAL A CG2 
1325 N N   . LYS A 175 ? 0.9167 0.8172 1.1587 0.0477  -0.2923 0.0724  174 LYS A N   
1326 C CA  . LYS A 175 ? 0.9464 0.8736 1.2149 0.0461  -0.2911 0.0622  174 LYS A CA  
1327 C C   . LYS A 175 ? 0.8424 0.7976 1.1305 0.0384  -0.2595 0.0580  174 LYS A C   
1328 O O   . LYS A 175 ? 0.7475 0.7164 1.0606 0.0414  -0.2445 0.0560  174 LYS A O   
1329 C CB  . LYS A 175 ? 1.0400 0.9854 1.3591 0.0598  -0.3113 0.0508  174 LYS A CB  
1330 C CG  . LYS A 175 ? 1.4618 1.4288 1.8042 0.0580  -0.3175 0.0403  174 LYS A CG  
1331 C CD  . LYS A 175 ? 1.6807 1.6624 2.0709 0.0718  -0.3423 0.0286  174 LYS A CD  
1332 C CE  . LYS A 175 ? 1.7592 1.7589 2.1699 0.0696  -0.3527 0.0180  174 LYS A CE  
1333 N NZ  . LYS A 175 ? 1.9005 1.9151 2.3599 0.0834  -0.3787 0.0055  174 LYS A NZ  
1334 N N   . THR A 176 ? 0.8602 0.8209 1.1341 0.0286  -0.2505 0.0564  175 THR A N   
1335 C CA  . THR A 176 ? 0.7800 0.7625 1.0673 0.0213  -0.2231 0.0531  175 THR A CA  
1336 C C   . THR A 176 ? 0.8073 0.8140 1.1259 0.0197  -0.2215 0.0424  175 THR A C   
1337 O O   . THR A 176 ? 0.7845 0.8071 1.1142 0.0138  -0.2006 0.0395  175 THR A O   
1338 C CB  . THR A 176 ? 0.7966 0.7629 1.0378 0.0099  -0.2089 0.0608  175 THR A CB  
1339 O OG1 . THR A 176 ? 0.8169 0.7675 1.0257 0.0046  -0.2214 0.0616  175 THR A OG1 
1340 C CG2 . THR A 176 ? 0.7966 0.7416 1.0105 0.0091  -0.2059 0.0705  175 THR A CG2 
1341 N N   . GLN A 177 ? 0.8147 0.8230 1.1474 0.0248  -0.2446 0.0364  176 GLN A N   
1342 C CA  . GLN A 177 ? 0.6951 0.7263 1.0603 0.0228  -0.2451 0.0252  176 GLN A CA  
1343 C C   . GLN A 177 ? 0.6585 0.7158 1.0809 0.0309  -0.2468 0.0150  176 GLN A C   
1344 O O   . GLN A 177 ? 0.6665 0.7216 1.1049 0.0412  -0.2678 0.0123  176 GLN A O   
1345 C CB  . GLN A 177 ? 0.8249 0.8430 1.1701 0.0220  -0.2693 0.0231  176 GLN A CB  
1346 C CG  . GLN A 177 ? 0.8781 0.9193 1.2579 0.0193  -0.2713 0.0105  176 GLN A CG  
1347 C CD  . GLN A 177 ? 0.9336 0.9598 1.2803 0.0133  -0.2846 0.0095  176 GLN A CD  
1348 O OE1 . GLN A 177 ? 0.9334 0.9383 1.2530 0.0169  -0.3095 0.0124  176 GLN A OE1 
1349 N NE2 . GLN A 177 ? 1.0499 1.0849 1.3961 0.0039  -0.2686 0.0052  176 GLN A NE2 
1350 N N   . PHE A 178 ? 0.6664 0.7474 1.1189 0.0260  -0.2244 0.0090  177 PHE A N   
1351 C CA  . PHE A 178 ? 0.6765 0.7836 1.1820 0.0309  -0.2191 -0.0013 177 PHE A CA  
1352 C C   . PHE A 178 ? 0.6408 0.7716 1.1853 0.0270  -0.2207 -0.0143 177 PHE A C   
1353 O O   . PHE A 178 ? 0.6089 0.7376 1.1395 0.0183  -0.2180 -0.0147 177 PHE A O   
1354 C CB  . PHE A 178 ? 0.7139 0.8285 1.2235 0.0271  -0.1904 0.0016  177 PHE A CB  
1355 C CG  . PHE A 178 ? 0.8006 0.8946 1.2758 0.0297  -0.1863 0.0132  177 PHE A CG  
1356 C CD1 . PHE A 178 ? 0.8699 0.9536 1.3458 0.0400  -0.2016 0.0151  177 PHE A CD1 
1357 C CD2 . PHE A 178 ? 0.8160 0.9006 1.2599 0.0221  -0.1676 0.0214  177 PHE A CD2 
1358 C CE1 . PHE A 178 ? 0.8409 0.9043 1.2852 0.0410  -0.1973 0.0255  177 PHE A CE1 
1359 C CE2 . PHE A 178 ? 0.7546 0.8218 1.1698 0.0234  -0.1636 0.0308  177 PHE A CE2 
1360 C CZ  . PHE A 178 ? 0.7417 0.7980 1.1565 0.0322  -0.1779 0.0330  177 PHE A CZ  
1361 N N   . ASN A 179 ? 0.6605 0.8143 1.2556 0.0332  -0.2250 -0.0260 178 ASN A N   
1362 C CA  . ASN A 179 ? 0.6989 0.8804 1.3397 0.0276  -0.2194 -0.0400 178 ASN A CA  
1363 C C   . ASN A 179 ? 0.5947 0.7904 1.2507 0.0197  -0.1868 -0.0412 178 ASN A C   
1364 O O   . ASN A 179 ? 0.5854 0.7825 1.2462 0.0244  -0.1761 -0.0392 178 ASN A O   
1365 C CB  . ASN A 179 ? 0.7491 0.9505 1.4404 0.0378  -0.2399 -0.0541 178 ASN A CB  
1366 C CG  . ASN A 179 ? 0.7520 0.9400 1.4315 0.0453  -0.2751 -0.0546 178 ASN A CG  
1367 O OD1 . ASN A 179 ? 0.7219 0.8896 1.3598 0.0401  -0.2834 -0.0473 178 ASN A OD1 
1368 N ND2 . ASN A 179 ? 0.8475 1.0460 1.5635 0.0579  -0.2972 -0.0643 178 ASN A ND2 
1369 N N   . TYR A 180 ? 0.5101 0.7135 1.1710 0.0075  -0.1722 -0.0444 179 TYR A N   
1370 C CA  . TYR A 180 ? 0.5482 0.7602 1.2174 -0.0017 -0.1422 -0.0446 179 TYR A CA  
1371 C C   . TYR A 180 ? 0.5062 0.7472 1.2296 -0.0077 -0.1337 -0.0602 179 TYR A C   
1372 O O   . TYR A 180 ? 0.5414 0.7935 1.2885 -0.0100 -0.1474 -0.0698 179 TYR A O   
1373 C CB  . TYR A 180 ? 0.5703 0.7650 1.2007 -0.0119 -0.1296 -0.0353 179 TYR A CB  
1374 C CG  . TYR A 180 ? 0.5134 0.6847 1.0963 -0.0086 -0.1259 -0.0210 179 TYR A CG  
1375 C CD1 . TYR A 180 ? 0.4974 0.6656 1.0707 -0.0098 -0.1054 -0.0152 179 TYR A CD1 
1376 C CD2 . TYR A 180 ? 0.6005 0.7528 1.1480 -0.0050 -0.1428 -0.0141 179 TYR A CD2 
1377 C CE1 . TYR A 180 ? 0.5654 0.7143 1.0988 -0.0072 -0.1025 -0.0034 179 TYR A CE1 
1378 C CE2 . TYR A 180 ? 0.6339 0.7667 1.1407 -0.0034 -0.1380 -0.0023 179 TYR A CE2 
1379 C CZ  . TYR A 180 ? 0.5956 0.7278 1.0976 -0.0043 -0.1182 0.0026  179 TYR A CZ  
1380 O OH  . TYR A 180 ? 0.5224 0.6375 0.9879 -0.0031 -0.1141 0.0129  179 TYR A OH  
1381 N N   . TYR A 181 ? 0.4897 0.7424 1.2315 -0.0108 -0.1105 -0.0634 180 TYR A N   
1382 C CA  . TYR A 181 ? 0.5399 0.8192 1.3294 -0.0198 -0.0951 -0.0779 180 TYR A CA  
1383 C C   . TYR A 181 ? 0.5773 0.8516 1.3522 -0.0309 -0.0632 -0.0728 180 TYR A C   
1384 O O   . TYR A 181 ? 0.7219 0.9806 1.4654 -0.0268 -0.0551 -0.0623 180 TYR A O   
1385 C CB  . TYR A 181 ? 0.5563 0.8610 1.3964 -0.0100 -0.1024 -0.0925 180 TYR A CB  
1386 C CG  . TYR A 181 ? 0.6234 0.9275 1.4725 0.0050  -0.1368 -0.0954 180 TYR A CG  
1387 C CD1 . TYR A 181 ? 0.6534 0.9342 1.4659 0.0172  -0.1516 -0.0832 180 TYR A CD1 
1388 C CD2 . TYR A 181 ? 0.7001 1.0255 1.5934 0.0066  -0.1552 -0.1105 180 TYR A CD2 
1389 C CE1 . TYR A 181 ? 0.6814 0.9567 1.4969 0.0305  -0.1840 -0.0847 180 TYR A CE1 
1390 C CE2 . TYR A 181 ? 0.7359 1.0578 1.6347 0.0211  -0.1894 -0.1128 180 TYR A CE2 
1391 C CZ  . TYR A 181 ? 0.7033 0.9982 1.5608 0.0330  -0.2037 -0.0992 180 TYR A CZ  
1392 O OH  . TYR A 181 ? 0.7591 1.0452 1.6161 0.0467  -0.2382 -0.1000 180 TYR A OH  
1393 N N   . LYS A 182 ? 0.5986 0.8849 1.3958 -0.0454 -0.0458 -0.0807 181 LYS A N   
1394 C CA  . LYS A 182 ? 0.6324 0.9098 1.4115 -0.0577 -0.0165 -0.0754 181 LYS A CA  
1395 C C   . LYS A 182 ? 0.6372 0.9378 1.4592 -0.0711 0.0047  -0.0900 181 LYS A C   
1396 O O   . LYS A 182 ? 0.6559 0.9753 1.5157 -0.0767 -0.0017 -0.1025 181 LYS A O   
1397 C CB  . LYS A 182 ? 0.6820 0.9333 1.4182 -0.0656 -0.0141 -0.0630 181 LYS A CB  
1398 C CG  . LYS A 182 ? 0.7145 0.9510 1.4268 -0.0776 0.0131  -0.0560 181 LYS A CG  
1399 C CD  . LYS A 182 ? 0.6438 0.8520 1.3120 -0.0820 0.0133  -0.0432 181 LYS A CD  
1400 C CE  . LYS A 182 ? 0.6502 0.8413 1.2933 -0.0922 0.0375  -0.0359 181 LYS A CE  
1401 N NZ  . LYS A 182 ? 0.7221 0.8856 1.3267 -0.0959 0.0365  -0.0250 181 LYS A NZ  
1402 N N   . LYS A 183 ? 0.6496 0.9476 1.4632 -0.0773 0.0304  -0.0884 182 LYS A N   
1403 C CA  . LYS A 183 ? 0.6403 0.9562 1.4859 -0.0927 0.0561  -0.1008 182 LYS A CA  
1404 C C   . LYS A 183 ? 0.6602 0.9512 1.4650 -0.1079 0.0817  -0.0898 182 LYS A C   
1405 O O   . LYS A 183 ? 0.7418 1.0087 1.5015 -0.1030 0.0847  -0.0756 182 LYS A O   
1406 C CB  . LYS A 183 ? 0.7500 1.0897 1.6302 -0.0863 0.0650  -0.1135 182 LYS A CB  
1407 C CG  . LYS A 183 ? 0.9424 1.3137 1.8797 -0.0753 0.0445  -0.1306 182 LYS A CG  
1408 C CD  . LYS A 183 ? 0.9774 1.3697 1.9472 -0.0659 0.0513  -0.1431 182 LYS A CD  
1409 C CE  . LYS A 183 ? 0.9411 1.3546 1.9427 -0.0817 0.0842  -0.1581 182 LYS A CE  
1410 N NZ  . LYS A 183 ? 0.9242 1.3588 1.9585 -0.0712 0.0902  -0.1720 182 LYS A NZ  
1411 N N   . VAL A 184 ? 0.6391 0.9355 1.4610 -0.1267 0.0994  -0.0969 183 VAL A N   
1412 C CA  . VAL A 184 ? 0.6800 0.9511 1.4653 -0.1433 0.1242  -0.0877 183 VAL A CA  
1413 C C   . VAL A 184 ? 0.6843 0.9753 1.5042 -0.1611 0.1524  -0.1025 183 VAL A C   
1414 O O   . VAL A 184 ? 0.6187 0.9345 1.4856 -0.1694 0.1525  -0.1175 183 VAL A O   
1415 C CB  . VAL A 184 ? 0.7381 0.9845 1.4965 -0.1515 0.1175  -0.0779 183 VAL A CB  
1416 C CG1 . VAL A 184 ? 0.7325 0.9449 1.4433 -0.1649 0.1387  -0.0650 183 VAL A CG1 
1417 C CG2 . VAL A 184 ? 0.7835 1.0181 1.5195 -0.1346 0.0885  -0.0682 183 VAL A CG2 
1418 N N   . ASP A 185 ? 0.8107 1.0906 1.6063 -0.1673 0.1765  -0.0990 184 ASP A N   
1419 C CA  . ASP A 185 ? 0.8785 1.1739 1.6986 -0.1854 0.2077  -0.1124 184 ASP A CA  
1420 C C   . ASP A 185 ? 0.7939 1.1365 1.6882 -0.1837 0.2063  -0.1366 184 ASP A C   
1421 O O   . ASP A 185 ? 0.7654 1.1259 1.6956 -0.2016 0.2223  -0.1502 184 ASP A O   
1422 C CB  . ASP A 185 ? 0.9443 1.2166 1.7422 -0.2095 0.2264  -0.1069 184 ASP A CB  
1423 C CG  . ASP A 185 ? 1.1002 1.3248 1.8258 -0.2127 0.2316  -0.0848 184 ASP A CG  
1424 O OD1 . ASP A 185 ? 1.1259 1.3382 1.8197 -0.2031 0.2340  -0.0770 184 ASP A OD1 
1425 O OD2 . ASP A 185 ? 1.4177 1.6168 2.1193 -0.2242 0.2319  -0.0759 184 ASP A OD2 
1426 N N   . GLY A 186 ? 0.7318 1.0935 1.6493 -0.1620 0.1863  -0.1422 185 GLY A N   
1427 C CA  . GLY A 186 ? 0.6660 1.0718 1.6542 -0.1561 0.1820  -0.1656 185 GLY A CA  
1428 C C   . GLY A 186 ? 0.6597 1.0855 1.6897 -0.1502 0.1541  -0.1741 185 GLY A C   
1429 O O   . GLY A 186 ? 0.6850 1.1469 1.7748 -0.1421 0.1445  -0.1935 185 GLY A O   
1430 N N   . VAL A 187 ? 0.6918 1.0936 1.6902 -0.1533 0.1399  -0.1604 186 VAL A N   
1431 C CA  . VAL A 187 ? 0.7561 1.1734 1.7889 -0.1511 0.1154  -0.1685 186 VAL A CA  
1432 C C   . VAL A 187 ? 0.7530 1.1503 1.7528 -0.1320 0.0814  -0.1541 186 VAL A C   
1433 O O   . VAL A 187 ? 0.7779 1.1405 1.7199 -0.1317 0.0809  -0.1347 186 VAL A O   
1434 C CB  . VAL A 187 ? 0.8005 1.2097 1.8320 -0.1748 0.1297  -0.1692 186 VAL A CB  
1435 C CG1 . VAL A 187 ? 0.7815 1.2133 1.8590 -0.1742 0.1064  -0.1825 186 VAL A CG1 
1436 C CG2 . VAL A 187 ? 0.7788 1.1983 1.8274 -0.1971 0.1683  -0.1794 186 VAL A CG2 
1437 N N   . VAL A 188 ? 0.6559 1.0747 1.6928 -0.1167 0.0528  -0.1643 187 VAL A N   
1438 C CA  . VAL A 188 ? 0.6659 1.0666 1.6735 -0.1006 0.0202  -0.1525 187 VAL A CA  
1439 C C   . VAL A 188 ? 0.6544 1.0365 1.6384 -0.1117 0.0146  -0.1453 187 VAL A C   
1440 O O   . VAL A 188 ? 0.8076 1.2039 1.8232 -0.1272 0.0231  -0.1568 187 VAL A O   
1441 C CB  . VAL A 188 ? 0.6546 1.0807 1.7075 -0.0832 -0.0101 -0.1660 187 VAL A CB  
1442 C CG1 . VAL A 188 ? 0.5621 0.9672 1.5823 -0.0706 -0.0438 -0.1545 187 VAL A CG1 
1443 C CG2 . VAL A 188 ? 0.7771 1.2158 1.8472 -0.0693 -0.0077 -0.1713 187 VAL A CG2 
1444 N N   . GLN A 189 ? 0.6495 1.0001 1.5792 -0.1042 0.0012  -0.1273 188 GLN A N   
1445 C CA  . GLN A 189 ? 0.6722 1.0028 1.5761 -0.1129 -0.0047 -0.1206 188 GLN A CA  
1446 C C   . GLN A 189 ? 0.6222 0.9452 1.5124 -0.0995 -0.0381 -0.1174 188 GLN A C   
1447 O O   . GLN A 189 ? 0.7033 1.0194 1.5744 -0.0834 -0.0533 -0.1103 188 GLN A O   
1448 C CB  . GLN A 189 ? 0.8716 1.1677 1.7189 -0.1197 0.0133  -0.1027 188 GLN A CB  
1449 C CG  . GLN A 189 ? 0.9431 1.2388 1.7945 -0.1372 0.0463  -0.1045 188 GLN A CG  
1450 C CD  . GLN A 189 ? 1.1322 1.3946 1.9401 -0.1495 0.0575  -0.0918 188 GLN A CD  
1451 O OE1 . GLN A 189 ? 1.0395 1.2744 1.7997 -0.1416 0.0511  -0.0765 188 GLN A OE1 
1452 N NE2 . GLN A 189 ? 1.1831 1.4469 2.0080 -0.1691 0.0739  -0.0987 188 GLN A NE2 
1453 N N   . GLN A 190 ? 0.6335 0.9561 1.5318 -0.1074 -0.0485 -0.1228 189 GLN A N   
1454 C CA  . GLN A 190 ? 0.7542 1.0656 1.6332 -0.0978 -0.0781 -0.1199 189 GLN A CA  
1455 C C   . GLN A 190 ? 0.6627 0.9384 1.4786 -0.0964 -0.0753 -0.1015 189 GLN A C   
1456 O O   . GLN A 190 ? 0.7180 0.9780 1.5150 -0.1086 -0.0563 -0.0960 189 GLN A O   
1457 C CB  . GLN A 190 ? 0.9000 1.2236 1.8104 -0.1081 -0.0887 -0.1337 189 GLN A CB  
1458 C CG  . GLN A 190 ? 1.1037 1.4201 2.0007 -0.0978 -0.1221 -0.1344 189 GLN A CG  
1459 C CD  . GLN A 190 ? 1.1955 1.5339 2.1389 -0.1047 -0.1369 -0.1528 189 GLN A CD  
1460 O OE1 . GLN A 190 ? 1.2832 1.6197 2.2343 -0.1207 -0.1263 -0.1578 189 GLN A OE1 
1461 N NE2 . GLN A 190 ? 1.2575 1.6162 2.2335 -0.0927 -0.1629 -0.1637 189 GLN A NE2 
1462 N N   . LEU A 191 ? 0.6239 0.8864 1.4083 -0.0817 -0.0940 -0.0926 190 LEU A N   
1463 C CA  . LEU A 191 ? 0.6784 0.9104 1.4070 -0.0795 -0.0929 -0.0774 190 LEU A CA  
1464 C C   . LEU A 191 ? 0.7044 0.9250 1.4178 -0.0819 -0.1101 -0.0797 190 LEU A C   
1465 O O   . LEU A 191 ? 0.7198 0.9510 1.4508 -0.0773 -0.1329 -0.0884 190 LEU A O   
1466 C CB  . LEU A 191 ? 0.6380 0.8606 1.3387 -0.0646 -0.1014 -0.0670 190 LEU A CB  
1467 C CG  . LEU A 191 ? 0.6715 0.8994 1.3768 -0.0617 -0.0832 -0.0629 190 LEU A CG  
1468 C CD1 . LEU A 191 ? 0.7829 0.9980 1.4572 -0.0483 -0.0921 -0.0522 190 LEU A CD1 
1469 C CD2 . LEU A 191 ? 0.7060 0.9223 1.3953 -0.0732 -0.0563 -0.0567 190 LEU A CD2 
1470 N N   . PRO A 192 ? 0.6685 0.8663 1.3482 -0.0886 -0.1007 -0.0725 191 PRO A N   
1471 C CA  . PRO A 192 ? 0.6244 0.8112 1.2910 -0.0923 -0.1144 -0.0765 191 PRO A CA  
1472 C C   . PRO A 192 ? 0.6414 0.8159 1.2742 -0.0808 -0.1359 -0.0721 191 PRO A C   
1473 O O   . PRO A 192 ? 0.6140 0.7832 1.2259 -0.0708 -0.1374 -0.0630 191 PRO A O   
1474 C CB  . PRO A 192 ? 0.6270 0.7918 1.2676 -0.1012 -0.0952 -0.0696 191 PRO A CB  
1475 C CG  . PRO A 192 ? 0.6296 0.7862 1.2481 -0.0954 -0.0800 -0.0569 191 PRO A CG  
1476 C CD  . PRO A 192 ? 0.6163 0.7969 1.2687 -0.0921 -0.0779 -0.0610 191 PRO A CD  
1477 N N   . GLU A 193 ? 0.6877 0.8565 1.3142 -0.0835 -0.1520 -0.0790 192 GLU A N   
1478 C CA  . GLU A 193 ? 0.6683 0.8196 1.2536 -0.0761 -0.1685 -0.0747 192 GLU A CA  
1479 C C   . GLU A 193 ? 0.6467 0.7764 1.1905 -0.0753 -0.1524 -0.0630 192 GLU A C   
1480 O O   . GLU A 193 ? 0.6726 0.7943 1.2145 -0.0830 -0.1361 -0.0623 192 GLU A O   
1481 C CB  . GLU A 193 ? 0.7130 0.8598 1.2965 -0.0814 -0.1853 -0.0853 192 GLU A CB  
1482 C CG  . GLU A 193 ? 0.7678 0.9333 1.3853 -0.0795 -0.2088 -0.0973 192 GLU A CG  
1483 C CD  . GLU A 193 ? 0.8387 0.9964 1.4458 -0.0831 -0.2291 -0.1070 192 GLU A CD  
1484 O OE1 . GLU A 193 ? 0.7266 0.8639 1.2995 -0.0873 -0.2239 -0.1052 192 GLU A OE1 
1485 O OE2 . GLU A 193 ? 0.9554 1.1275 1.5897 -0.0811 -0.2512 -0.1176 192 GLU A OE2 
1486 N N   . THR A 194 ? 0.6013 0.7209 1.1125 -0.0662 -0.1579 -0.0544 193 THR A N   
1487 C CA  . THR A 194 ? 0.5671 0.6697 1.0426 -0.0644 -0.1437 -0.0445 193 THR A CA  
1488 C C   . THR A 194 ? 0.5832 0.6712 1.0182 -0.0590 -0.1556 -0.0411 193 THR A C   
1489 O O   . THR A 194 ? 0.6431 0.7328 1.0744 -0.0542 -0.1738 -0.0419 193 THR A O   
1490 C CB  . THR A 194 ? 0.5291 0.6370 1.0109 -0.0606 -0.1284 -0.0356 193 THR A CB  
1491 O OG1 . THR A 194 ? 0.6121 0.7046 1.0630 -0.0593 -0.1152 -0.0273 193 THR A OG1 
1492 C CG2 . THR A 194 ? 0.5381 0.6536 1.0229 -0.0517 -0.1397 -0.0323 193 THR A CG2 
1493 N N   . TYR A 195 ? 0.5847 0.6574 0.9895 -0.0601 -0.1452 -0.0379 194 TYR A N   
1494 C CA  . TYR A 195 ? 0.6363 0.6959 1.0014 -0.0558 -0.1487 -0.0329 194 TYR A CA  
1495 C C   . TYR A 195 ? 0.6224 0.6831 0.9816 -0.0504 -0.1376 -0.0221 194 TYR A C   
1496 O O   . TYR A 195 ? 0.5526 0.6221 0.9346 -0.0501 -0.1260 -0.0190 194 TYR A O   
1497 C CB  . TYR A 195 ? 0.6761 0.7217 1.0157 -0.0593 -0.1415 -0.0368 194 TYR A CB  
1498 C CG  . TYR A 195 ? 0.6259 0.6671 0.9651 -0.0648 -0.1527 -0.0482 194 TYR A CG  
1499 C CD1 . TYR A 195 ? 0.6273 0.6606 0.9410 -0.0648 -0.1693 -0.0523 194 TYR A CD1 
1500 C CD2 . TYR A 195 ? 0.5964 0.6390 0.9579 -0.0706 -0.1470 -0.0550 194 TYR A CD2 
1501 C CE1 . TYR A 195 ? 0.6743 0.7028 0.9859 -0.0699 -0.1803 -0.0636 194 TYR A CE1 
1502 C CE2 . TYR A 195 ? 0.6295 0.6673 0.9910 -0.0760 -0.1574 -0.0663 194 TYR A CE2 
1503 C CZ  . TYR A 195 ? 0.6860 0.7178 1.0233 -0.0754 -0.1744 -0.0711 194 TYR A CZ  
1504 O OH  . TYR A 195 ? 0.6514 0.6780 0.9876 -0.0810 -0.1856 -0.0831 194 TYR A OH  
1505 N N   . PHE A 196 ? 0.6445 0.6951 0.9712 -0.0471 -0.1408 -0.0168 195 PHE A N   
1506 C CA  . PHE A 196 ? 0.6011 0.6508 0.9186 -0.0428 -0.1305 -0.0073 195 PHE A CA  
1507 C C   . PHE A 196 ? 0.5694 0.6070 0.8524 -0.0439 -0.1216 -0.0053 195 PHE A C   
1508 O O   . PHE A 196 ? 0.5369 0.5643 0.7936 -0.0466 -0.1288 -0.0090 195 PHE A O   
1509 C CB  . PHE A 196 ? 0.5641 0.6149 0.8812 -0.0377 -0.1436 -0.0021 195 PHE A CB  
1510 C CG  . PHE A 196 ? 0.5611 0.6277 0.9180 -0.0352 -0.1497 -0.0049 195 PHE A CG  
1511 C CD1 . PHE A 196 ? 0.5844 0.6626 0.9679 -0.0350 -0.1346 -0.0035 195 PHE A CD1 
1512 C CD2 . PHE A 196 ? 0.5698 0.6397 0.9377 -0.0331 -0.1705 -0.0099 195 PHE A CD2 
1513 C CE1 . PHE A 196 ? 0.5598 0.6543 0.9814 -0.0337 -0.1377 -0.0078 195 PHE A CE1 
1514 C CE2 . PHE A 196 ? 0.5244 0.6121 0.9342 -0.0306 -0.1754 -0.0147 195 PHE A CE2 
1515 C CZ  . PHE A 196 ? 0.5216 0.6223 0.9586 -0.0314 -0.1577 -0.0140 195 PHE A CZ  
1516 N N   . THR A 197 ? 0.6131 0.6520 0.8967 -0.0421 -0.1060 -0.0005 196 THR A N   
1517 C CA  . THR A 197 ? 0.6294 0.6607 0.8859 -0.0426 -0.0969 0.0006  196 THR A CA  
1518 C C   . THR A 197 ? 0.7160 0.7412 0.9497 -0.0418 -0.1025 0.0071  196 THR A C   
1519 O O   . THR A 197 ? 0.8280 0.8561 1.0720 -0.0385 -0.1100 0.0127  196 THR A O   
1520 C CB  . THR A 197 ? 0.5947 0.6297 0.8614 -0.0402 -0.0811 0.0031  196 THR A CB  
1521 O OG1 . THR A 197 ? 0.5665 0.6087 0.8523 -0.0370 -0.0790 0.0099  196 THR A OG1 
1522 C CG2 . THR A 197 ? 0.6549 0.6887 0.9334 -0.0416 -0.0758 -0.0035 196 THR A CG2 
1523 N N   . GLN A 198 ? 0.7626 0.7785 0.9655 -0.0453 -0.0983 0.0058  197 GLN A N   
1524 C CA  . GLN A 198 ? 0.7929 0.7979 0.9671 -0.0472 -0.1042 0.0116  197 GLN A CA  
1525 C C   . GLN A 198 ? 0.7534 0.7591 0.9232 -0.0462 -0.0932 0.0190  197 GLN A C   
1526 O O   . GLN A 198 ? 0.7683 0.7633 0.9161 -0.0479 -0.0979 0.0252  197 GLN A O   
1527 C CB  . GLN A 198 ? 0.8313 0.8236 0.9698 -0.0541 -0.1048 0.0057  197 GLN A CB  
1528 C CG  . GLN A 198 ? 0.9029 0.8910 1.0393 -0.0557 -0.1192 -0.0014 197 GLN A CG  
1529 C CD  . GLN A 198 ? 0.8055 0.7885 0.9430 -0.0530 -0.1402 0.0034  197 GLN A CD  
1530 O OE1 . GLN A 198 ? 0.7549 0.7234 0.8638 -0.0543 -0.1490 0.0097  197 GLN A OE1 
1531 N NE2 . GLN A 198 ? 0.8190 0.8132 0.9901 -0.0493 -0.1492 0.0002  197 GLN A NE2 
1532 N N   . SER A 199 ? 0.7157 0.7321 0.9052 -0.0435 -0.0796 0.0181  198 SER A N   
1533 C CA  . SER A 199 ? 0.7416 0.7610 0.9328 -0.0418 -0.0701 0.0240  198 SER A CA  
1534 C C   . SER A 199 ? 0.7176 0.7288 0.8790 -0.0477 -0.0638 0.0250  198 SER A C   
1535 O O   . SER A 199 ? 0.8571 0.8635 1.0105 -0.0481 -0.0641 0.0323  198 SER A O   
1536 C CB  . SER A 199 ? 0.6138 0.6346 0.8189 -0.0371 -0.0778 0.0320  198 SER A CB  
1537 O OG  . SER A 199 ? 0.6208 0.6517 0.8562 -0.0328 -0.0789 0.0307  198 SER A OG  
1538 N N   . ARG A 200 ? 0.7187 0.7279 0.8641 -0.0529 -0.0570 0.0169  199 ARG A N   
1539 C CA  . ARG A 200 ? 0.6847 0.6863 0.8006 -0.0608 -0.0487 0.0160  199 ARG A CA  
1540 C C   . ARG A 200 ? 0.7355 0.7491 0.8619 -0.0613 -0.0316 0.0103  199 ARG A C   
1541 O O   . ARG A 200 ? 0.7608 0.7857 0.9120 -0.0554 -0.0273 0.0048  199 ARG A O   
1542 C CB  . ARG A 200 ? 0.7097 0.7004 0.7969 -0.0678 -0.0517 0.0091  199 ARG A CB  
1543 C CG  . ARG A 200 ? 0.7377 0.7138 0.8088 -0.0680 -0.0710 0.0148  199 ARG A CG  
1544 C CD  . ARG A 200 ? 0.8497 0.8135 0.8903 -0.0748 -0.0755 0.0076  199 ARG A CD  
1545 N NE  . ARG A 200 ? 0.8877 0.8605 0.9481 -0.0715 -0.0773 -0.0024 199 ARG A NE  
1546 C CZ  . ARG A 200 ? 0.9189 0.8827 0.9598 -0.0756 -0.0839 -0.0100 199 ARG A CZ  
1547 N NH1 . ARG A 200 ? 0.9751 0.9201 0.9732 -0.0834 -0.0894 -0.0089 199 ARG A NH1 
1548 N NH2 . ARG A 200 ? 0.9814 0.9532 1.0439 -0.0724 -0.0855 -0.0190 199 ARG A NH2 
1549 N N   . ASN A 201 ? 1.0364 1.0462 1.1437 -0.0685 -0.0227 0.0116  200 ASN A N   
1550 C CA  . ASN A 201 ? 0.9920 1.0145 1.1089 -0.0703 -0.0066 0.0042  200 ASN A CA  
1551 C C   . ASN A 201 ? 1.0284 1.0529 1.1322 -0.0768 0.0039  -0.0092 200 ASN A C   
1552 O O   . ASN A 201 ? 1.0445 1.0565 1.1217 -0.0826 -0.0003 -0.0109 200 ASN A O   
1553 C CB  . ASN A 201 ? 1.0713 1.0902 1.1766 -0.0766 -0.0004 0.0104  200 ASN A CB  
1554 C CG  . ASN A 201 ? 1.4068 1.4289 1.5321 -0.0693 -0.0059 0.0198  200 ASN A CG  
1555 O OD1 . ASN A 201 ? 1.5216 1.5513 1.6720 -0.0596 -0.0115 0.0208  200 ASN A OD1 
1556 N ND2 . ASN A 201 ? 1.7244 1.7395 1.8376 -0.0747 -0.0034 0.0263  200 ASN A ND2 
1557 N N   . LEU A 202 ? 1.0361 1.0764 1.1589 -0.0754 0.0170  -0.0195 201 LEU A N   
1558 C CA  . LEU A 202 ? 1.0676 1.1137 1.1848 -0.0804 0.0291  -0.0350 201 LEU A CA  
1559 C C   . LEU A 202 ? 1.1508 1.1928 1.2396 -0.0947 0.0427  -0.0379 201 LEU A C   
1560 O O   . LEU A 202 ? 1.1138 1.1523 1.1817 -0.1029 0.0512  -0.0482 201 LEU A O   
1561 C CB  . LEU A 202 ? 1.0248 1.0901 1.1786 -0.0713 0.0357  -0.0460 201 LEU A CB  
1562 C CG  . LEU A 202 ? 1.0638 1.1389 1.2209 -0.0739 0.0487  -0.0648 201 LEU A CG  
1563 C CD1 . LEU A 202 ? 1.2183 1.2826 1.3589 -0.0751 0.0439  -0.0703 201 LEU A CD1 
1564 C CD2 . LEU A 202 ? 1.0074 1.0996 1.2032 -0.0625 0.0510  -0.0744 201 LEU A CD2 
1565 N N   . GLN A 203 ? 1.2595 1.3006 1.3462 -0.0987 0.0454  -0.0292 202 GLN A N   
1566 C CA  . GLN A 203 ? 1.3895 1.4264 1.4513 -0.1137 0.0600  -0.0315 202 GLN A CA  
1567 C C   . GLN A 203 ? 1.3184 1.3272 1.3334 -0.1242 0.0532  -0.0196 202 GLN A C   
1568 O O   . GLN A 203 ? 1.1328 1.1315 1.1145 -0.1384 0.0646  -0.0242 202 GLN A O   
1569 C CB  . GLN A 203 ? 1.6248 1.6738 1.7082 -0.1138 0.0666  -0.0290 202 GLN A CB  
1570 C CG  . GLN A 203 ? 1.5861 1.6616 1.7130 -0.1041 0.0728  -0.0420 202 GLN A CG  
1571 C CD  . GLN A 203 ? 1.7171 1.8057 1.8619 -0.1072 0.0816  -0.0434 202 GLN A CD  
1572 O OE1 . GLN A 203 ? 1.9487 2.0313 2.0955 -0.1049 0.0738  -0.0309 202 GLN A OE1 
1573 N NE2 . GLN A 203 ? 1.6119 1.7194 1.7716 -0.1127 0.0981  -0.0600 202 GLN A NE2 
1574 N N   . GLU A 204 ? 1.5404 1.5359 1.5528 -0.1171 0.0344  -0.0049 203 GLU A N   
1575 C CA  . GLU A 204 ? 1.5009 1.4680 1.4717 -0.1240 0.0230  0.0070  203 GLU A CA  
1576 C C   . GLU A 204 ? 1.3234 1.2815 1.2869 -0.1176 0.0059  0.0079  203 GLU A C   
1577 O O   . GLU A 204 ? 1.4418 1.3857 1.3984 -0.1127 -0.0126 0.0193  203 GLU A O   
1578 C CB  . GLU A 204 ? 1.6366 1.5946 1.6109 -0.1207 0.0130  0.0221  203 GLU A CB  
1579 C CG  . GLU A 204 ? 1.7964 1.7628 1.7805 -0.1267 0.0277  0.0218  203 GLU A CG  
1580 C CD  . GLU A 204 ? 1.8416 1.7983 1.8305 -0.1225 0.0174  0.0355  203 GLU A CD  
1581 O OE1 . GLU A 204 ? 1.5527 1.5189 1.5716 -0.1086 0.0061  0.0390  203 GLU A OE1 
1582 O OE2 . GLU A 204 ? 1.6632 1.6018 1.6249 -0.1337 0.0211  0.0423  203 GLU A OE2 
1583 N N   . PHE A 205 ? 1.1203 1.0872 1.0870 -0.1176 0.0118  -0.0056 204 PHE A N   
1584 C CA  . PHE A 205 ? 0.9941 0.9560 0.9603 -0.1113 -0.0033 -0.0073 204 PHE A CA  
1585 C C   . PHE A 205 ? 1.0078 0.9422 0.9240 -0.1206 -0.0132 -0.0030 204 PHE A C   
1586 O O   . PHE A 205 ? 1.0070 0.9310 0.8878 -0.1337 -0.0006 -0.0082 204 PHE A O   
1587 C CB  . PHE A 205 ? 0.9496 0.9284 0.9364 -0.1079 0.0061  -0.0239 204 PHE A CB  
1588 C CG  . PHE A 205 ? 0.9969 0.9723 0.9894 -0.1011 -0.0092 -0.0265 204 PHE A CG  
1589 C CD1 . PHE A 205 ? 1.0719 1.0296 1.0279 -0.1080 -0.0164 -0.0295 204 PHE A CD1 
1590 C CD2 . PHE A 205 ? 0.9538 0.9422 0.9863 -0.0889 -0.0166 -0.0259 204 PHE A CD2 
1591 C CE1 . PHE A 205 ? 1.0344 0.9897 0.9978 -0.1023 -0.0311 -0.0329 204 PHE A CE1 
1592 C CE2 . PHE A 205 ? 0.8437 0.8290 0.8828 -0.0843 -0.0298 -0.0289 204 PHE A CE2 
1593 C CZ  . PHE A 205 ? 0.8658 0.8357 0.8721 -0.0908 -0.0373 -0.0327 204 PHE A CZ  
1594 N N   . LYS A 206 ? 1.1319 1.0547 1.0459 -0.1139 -0.0358 0.0056  205 LYS A N   
1595 C CA  . LYS A 206 ? 1.2448 1.1400 1.1131 -0.1203 -0.0506 0.0102  205 LYS A CA  
1596 C C   . LYS A 206 ? 1.1439 1.0404 1.0216 -0.1133 -0.0671 0.0045  205 LYS A C   
1597 O O   . LYS A 206 ? 1.0408 0.9527 0.9596 -0.1017 -0.0763 0.0054  205 LYS A O   
1598 C CB  . LYS A 206 ? 1.3385 1.2139 1.1917 -0.1190 -0.0667 0.0268  205 LYS A CB  
1599 C CG  . LYS A 206 ? 1.5817 1.4505 1.4206 -0.1275 -0.0523 0.0335  205 LYS A CG  
1600 C CD  . LYS A 206 ? 1.7672 1.6158 1.5961 -0.1240 -0.0701 0.0495  205 LYS A CD  
1601 C CE  . LYS A 206 ? 1.7736 1.6145 1.5902 -0.1326 -0.0565 0.0563  205 LYS A CE  
1602 N NZ  . LYS A 206 ? 1.7500 1.6220 1.6135 -0.1277 -0.0398 0.0509  205 LYS A NZ  
1603 N N   . PRO A 207 ? 1.1233 1.0034 0.9624 -0.1211 -0.0710 -0.0019 206 PRO A N   
1604 C CA  . PRO A 207 ? 1.1340 1.0128 0.9792 -0.1154 -0.0893 -0.0072 206 PRO A CA  
1605 C C   . PRO A 207 ? 1.1008 0.9658 0.9437 -0.1089 -0.1174 0.0046  206 PRO A C   
1606 O O   . PRO A 207 ? 1.0811 0.9288 0.9015 -0.1110 -0.1240 0.0169  206 PRO A O   
1607 C CB  . PRO A 207 ? 1.1840 1.0461 0.9815 -0.1273 -0.0836 -0.0173 206 PRO A CB  
1608 C CG  . PRO A 207 ? 1.1853 1.0287 0.9383 -0.1402 -0.0712 -0.0108 206 PRO A CG  
1609 C CD  . PRO A 207 ? 1.1312 0.9927 0.9183 -0.1367 -0.0572 -0.0052 206 PRO A CD  
1610 N N   . ARG A 208 ? 1.0861 0.9594 0.9550 -0.1009 -0.1339 0.0000  207 ARG A N   
1611 C CA  . ARG A 208 ? 1.0346 0.8990 0.9085 -0.0937 -0.1617 0.0079  207 ARG A CA  
1612 C C   . ARG A 208 ? 1.0419 0.8983 0.9045 -0.0938 -0.1812 -0.0002 207 ARG A C   
1613 O O   . ARG A 208 ? 1.0948 0.9528 0.9777 -0.0860 -0.2043 0.0019  207 ARG A O   
1614 C CB  . ARG A 208 ? 0.9465 0.8351 0.8788 -0.0819 -0.1636 0.0116  207 ARG A CB  
1615 C CG  . ARG A 208 ? 0.9141 0.8081 0.8561 -0.0809 -0.1488 0.0205  207 ARG A CG  
1616 C CD  . ARG A 208 ? 0.8498 0.7657 0.8449 -0.0699 -0.1503 0.0235  207 ARG A CD  
1617 N NE  . ARG A 208 ? 0.8157 0.7352 0.8174 -0.0692 -0.1369 0.0313  207 ARG A NE  
1618 C CZ  . ARG A 208 ? 0.8124 0.7506 0.8552 -0.0615 -0.1317 0.0335  207 ARG A CZ  
1619 N NH1 . ARG A 208 ? 0.9799 0.9350 1.0613 -0.0546 -0.1367 0.0288  207 ARG A NH1 
1620 N NH2 . ARG A 208 ? 0.8311 0.7700 0.8748 -0.0617 -0.1206 0.0400  207 ARG A NH2 
1621 N N   . SER A 209 ? 1.0471 0.8952 0.8779 -0.1029 -0.1720 -0.0107 208 SER A N   
1622 C CA  . SER A 209 ? 1.1002 0.9373 0.9123 -0.1048 -0.1900 -0.0194 208 SER A CA  
1623 C C   . SER A 209 ? 1.1888 1.0073 0.9462 -0.1178 -0.1773 -0.0276 208 SER A C   
1624 O O   . SER A 209 ? 1.2024 1.0255 0.9513 -0.1242 -0.1511 -0.0304 208 SER A O   
1625 C CB  . SER A 209 ? 1.0978 0.9592 0.9607 -0.0981 -0.1917 -0.0306 208 SER A CB  
1626 O OG  . SER A 209 ? 1.0972 0.9685 0.9640 -0.1024 -0.1691 -0.0433 208 SER A OG  
1627 N N   . GLN A 210 ? 1.2776 1.0760 0.9994 -0.1216 -0.1962 -0.0328 209 GLN A N   
1628 C CA  . GLN A 210 ? 1.3778 1.1572 1.0450 -0.1345 -0.1856 -0.0424 209 GLN A CA  
1629 C C   . GLN A 210 ? 1.3190 1.1208 1.0120 -0.1359 -0.1602 -0.0592 209 GLN A C   
1630 O O   . GLN A 210 ? 1.2218 1.0186 0.8847 -0.1460 -0.1373 -0.0667 209 GLN A O   
1631 C CB  . GLN A 210 ? 1.5291 1.2842 1.1589 -0.1365 -0.2143 -0.0459 209 GLN A CB  
1632 C CG  . GLN A 210 ? 1.6344 1.3636 1.1967 -0.1511 -0.2056 -0.0550 209 GLN A CG  
1633 C CD  . GLN A 210 ? 1.7955 1.5001 1.3029 -0.1628 -0.1919 -0.0443 209 GLN A CD  
1634 O OE1 . GLN A 210 ? 1.7846 1.4669 1.2671 -0.1621 -0.2097 -0.0283 209 GLN A OE1 
1635 N NE2 . GLN A 210 ? 1.9035 1.6115 1.3923 -0.1739 -0.1597 -0.0537 209 GLN A NE2 
1636 N N   . MET A 211 ? 1.3170 1.1429 1.0665 -0.1260 -0.1644 -0.0654 210 MET A N   
1637 C CA  . MET A 211 ? 1.2957 1.1410 1.0742 -0.1252 -0.1442 -0.0806 210 MET A CA  
1638 C C   . MET A 211 ? 1.1479 1.0091 0.9444 -0.1251 -0.1164 -0.0788 210 MET A C   
1639 O O   . MET A 211 ? 1.0500 0.9168 0.8416 -0.1296 -0.0946 -0.0916 210 MET A O   
1640 C CB  . MET A 211 ? 1.2546 1.1183 1.0881 -0.1152 -0.1567 -0.0848 210 MET A CB  
1641 C CG  . MET A 211 ? 1.2453 1.1249 1.1088 -0.1135 -0.1390 -0.1000 210 MET A CG  
1642 S SD  . MET A 211 ? 1.1874 1.0852 1.1138 -0.1041 -0.1512 -0.1033 210 MET A SD  
1643 C CE  . MET A 211 ? 1.1800 1.0631 1.0881 -0.1062 -0.1840 -0.1040 210 MET A CE  
1644 N N   . GLU A 212 ? 1.0949 0.9634 0.9130 -0.1197 -0.1178 -0.0639 211 GLU A N   
1645 C CA  . GLU A 212 ? 1.0750 0.9578 0.9097 -0.1196 -0.0942 -0.0612 211 GLU A CA  
1646 C C   . GLU A 212 ? 1.1482 1.0164 0.9336 -0.1325 -0.0769 -0.0622 211 GLU A C   
1647 O O   . GLU A 212 ? 1.2291 1.1109 1.0243 -0.1354 -0.0526 -0.0704 211 GLU A O   
1648 C CB  . GLU A 212 ? 0.9770 0.8690 0.8435 -0.1112 -0.1011 -0.0453 211 GLU A CB  
1649 C CG  . GLU A 212 ? 0.9250 0.8388 0.8489 -0.0998 -0.1055 -0.0468 211 GLU A CG  
1650 C CD  . GLU A 212 ? 0.9896 0.9170 0.9487 -0.0921 -0.1042 -0.0346 211 GLU A CD  
1651 O OE1 . GLU A 212 ? 0.9728 0.8916 0.9143 -0.0940 -0.1052 -0.0232 211 GLU A OE1 
1652 O OE2 . GLU A 212 ? 0.9479 0.8928 0.9506 -0.0846 -0.1016 -0.0368 211 GLU A OE2 
1653 N N   . ILE A 213 ? 1.1932 1.0333 0.9259 -0.1407 -0.0897 -0.0546 212 ILE A N   
1654 C CA  . ILE A 213 ? 1.2497 1.0712 0.9286 -0.1556 -0.0733 -0.0549 212 ILE A CA  
1655 C C   . ILE A 213 ? 1.2894 1.1116 0.9482 -0.1639 -0.0560 -0.0749 212 ILE A C   
1656 O O   . ILE A 213 ? 1.3469 1.1751 0.9958 -0.1728 -0.0292 -0.0830 212 ILE A O   
1657 C CB  . ILE A 213 ? 1.3525 1.1377 0.9737 -0.1626 -0.0934 -0.0407 212 ILE A CB  
1658 C CG1 . ILE A 213 ? 1.3618 1.1460 1.0060 -0.1526 -0.1129 -0.0222 212 ILE A CG1 
1659 C CG2 . ILE A 213 ? 1.4234 1.1871 0.9860 -0.1805 -0.0732 -0.0400 212 ILE A CG2 
1660 C CD1 . ILE A 213 ? 1.3746 1.1220 0.9676 -0.1562 -0.1381 -0.0084 212 ILE A CD1 
1661 N N   . ASP A 214 ? 1.2981 1.1149 0.9529 -0.1611 -0.0714 -0.0841 213 ASP A N   
1662 C CA  . ASP A 214 ? 1.2990 1.1171 0.9399 -0.1671 -0.0572 -0.1048 213 ASP A CA  
1663 C C   . ASP A 214 ? 1.3162 1.1656 1.0082 -0.1612 -0.0330 -0.1181 213 ASP A C   
1664 O O   . ASP A 214 ? 1.3886 1.2418 1.0665 -0.1692 -0.0091 -0.1333 213 ASP A O   
1665 C CB  . ASP A 214 ? 1.3031 1.1126 0.9411 -0.1629 -0.0808 -0.1121 213 ASP A CB  
1666 C CG  . ASP A 214 ? 1.3849 1.1598 0.9607 -0.1709 -0.1032 -0.1058 213 ASP A CG  
1667 O OD1 . ASP A 214 ? 1.4653 1.2187 0.9925 -0.1811 -0.0992 -0.0958 213 ASP A OD1 
1668 O OD2 . ASP A 214 ? 1.3474 1.1156 0.9224 -0.1672 -0.1256 -0.1110 213 ASP A OD2 
1669 N N   . PHE A 215 ? 1.2526 1.1233 1.0032 -0.1473 -0.0396 -0.1128 214 PHE A N   
1670 C CA  . PHE A 215 ? 1.2191 1.1165 1.0192 -0.1397 -0.0214 -0.1235 214 PHE A CA  
1671 C C   . PHE A 215 ? 1.2545 1.1624 1.0526 -0.1458 0.0051  -0.1260 214 PHE A C   
1672 O O   . PHE A 215 ? 1.2328 1.1540 1.0428 -0.1469 0.0253  -0.1436 214 PHE A O   
1673 C CB  . PHE A 215 ? 1.1798 1.0934 1.0351 -0.1255 -0.0337 -0.1134 214 PHE A CB  
1674 C CG  . PHE A 215 ? 1.1719 1.1090 1.0756 -0.1169 -0.0180 -0.1224 214 PHE A CG  
1675 C CD1 . PHE A 215 ? 1.1884 1.1309 1.1130 -0.1118 -0.0164 -0.1383 214 PHE A CD1 
1676 C CD2 . PHE A 215 ? 1.0937 1.0456 1.0200 -0.1139 -0.0055 -0.1157 214 PHE A CD2 
1677 C CE1 . PHE A 215 ? 1.1612 1.1219 1.1282 -0.1029 -0.0042 -0.1463 214 PHE A CE1 
1678 C CE2 . PHE A 215 ? 1.0446 1.0163 1.0136 -0.1052 0.0064  -0.1242 214 PHE A CE2 
1679 C CZ  . PHE A 215 ? 1.0984 1.0736 1.0870 -0.0994 0.0065  -0.1391 214 PHE A CZ  
1680 N N   . LEU A 216 ? 1.2539 1.1562 1.0396 -0.1496 0.0042  -0.1092 215 LEU A N   
1681 C CA  . LEU A 216 ? 1.2489 1.1604 1.0328 -0.1568 0.0279  -0.1100 215 LEU A CA  
1682 C C   . LEU A 216 ? 1.3329 1.2322 1.0671 -0.1738 0.0478  -0.1226 215 LEU A C   
1683 O O   . LEU A 216 ? 1.4527 1.3690 1.1992 -0.1785 0.0731  -0.1357 215 LEU A O   
1684 C CB  . LEU A 216 ? 1.3125 1.2151 1.0882 -0.1582 0.0198  -0.0885 215 LEU A CB  
1685 C CG  . LEU A 216 ? 1.3493 1.2668 1.1750 -0.1431 0.0061  -0.0764 215 LEU A CG  
1686 C CD1 . LEU A 216 ? 1.3713 1.2770 1.1835 -0.1454 -0.0018 -0.0568 215 LEU A CD1 
1687 C CD2 . LEU A 216 ? 1.2913 1.2381 1.1689 -0.1347 0.0219  -0.0858 215 LEU A CD2 
1688 N N   . GLU A 217 ? 1.4763 1.3459 1.1542 -0.1833 0.0359  -0.1190 216 GLU A N   
1689 C CA  . GLU A 217 ? 1.5367 1.3881 1.1561 -0.2020 0.0537  -0.1279 216 GLU A CA  
1690 C C   . GLU A 217 ? 1.4274 1.2865 1.0450 -0.2043 0.0681  -0.1533 216 GLU A C   
1691 O O   . GLU A 217 ? 1.3860 1.2510 0.9890 -0.2160 0.0959  -0.1682 216 GLU A O   
1692 C CB  . GLU A 217 ? 1.7293 1.5413 1.2837 -0.2110 0.0329  -0.1128 216 GLU A CB  
1693 C CG  . GLU A 217 ? 1.9230 1.7098 1.4082 -0.2329 0.0513  -0.1158 216 GLU A CG  
1694 C CD  . GLU A 217 ? 2.1458 1.8887 1.5619 -0.2417 0.0287  -0.0996 216 GLU A CD  
1695 O OE1 . GLU A 217 ? 2.2439 1.9775 1.6697 -0.2310 -0.0002 -0.0816 216 GLU A OE1 
1696 O OE2 . GLU A 217 ? 2.0918 1.8089 1.4433 -0.2593 0.0396  -0.1057 216 GLU A OE2 
1697 N N   . LEU A 218 ? 1.4014 1.2604 1.0350 -0.1937 0.0496  -0.1590 217 LEU A N   
1698 C CA  . LEU A 218 ? 1.4039 1.2654 1.0320 -0.1955 0.0594  -0.1829 217 LEU A CA  
1699 C C   . LEU A 218 ? 1.3568 1.2514 1.0443 -0.1857 0.0787  -0.2012 217 LEU A C   
1700 O O   . LEU A 218 ? 1.3092 1.2249 1.0481 -0.1742 0.0781  -0.1940 217 LEU A O   
1701 C CB  . LEU A 218 ? 1.4448 1.2925 1.0686 -0.1882 0.0309  -0.1825 217 LEU A CB  
1702 C CG  . LEU A 218 ? 1.4851 1.2967 1.0397 -0.1996 0.0132  -0.1741 217 LEU A CG  
1703 C CD1 . LEU A 218 ? 1.5159 1.3184 1.0784 -0.1902 -0.0190 -0.1710 217 LEU A CD1 
1704 C CD2 . LEU A 218 ? 1.5347 1.3307 1.0329 -0.2160 0.0331  -0.1920 217 LEU A CD2 
1705 N N   . ALA A 219 ? 1.4530 1.3501 1.1308 -0.1900 0.0945  -0.2254 218 ALA A N   
1706 C CA  . ALA A 219 ? 1.4878 1.4121 1.2203 -0.1787 0.1080  -0.2458 218 ALA A CA  
1707 C C   . ALA A 219 ? 1.5130 1.4384 1.2824 -0.1625 0.0842  -0.2447 218 ALA A C   
1708 O O   . ALA A 219 ? 1.5718 1.4777 1.3197 -0.1624 0.0602  -0.2332 218 ALA A O   
1709 C CB  . ALA A 219 ? 1.4575 1.3823 1.1660 -0.1888 0.1324  -0.2733 218 ALA A CB  
1710 N N   . MET A 220 ? 1.4740 1.4216 1.2988 -0.1492 0.0911  -0.2576 219 MET A N   
1711 C CA  . MET A 220 ? 1.3720 1.3213 1.2368 -0.1341 0.0714  -0.2560 219 MET A CA  
1712 C C   . MET A 220 ? 1.3910 1.3204 1.2285 -0.1371 0.0586  -0.2662 219 MET A C   
1713 O O   . MET A 220 ? 1.3997 1.3155 1.2306 -0.1354 0.0345  -0.2527 219 MET A O   
1714 C CB  . MET A 220 ? 1.2897 1.2625 1.2117 -0.1206 0.0834  -0.2703 219 MET A CB  
1715 C CG  . MET A 220 ? 1.3157 1.2864 1.2753 -0.1064 0.0660  -0.2719 219 MET A CG  
1716 S SD  . MET A 220 ? 1.3106 1.3038 1.3381 -0.0883 0.0700  -0.2735 219 MET A SD  
1717 C CE  . MET A 220 ? 1.2045 1.2046 1.2475 -0.0835 0.0867  -0.3075 219 MET A CE  
1718 N N   . ASP A 221 ? 1.4495 1.3776 1.2707 -0.1421 0.0750  -0.2911 220 ASP A N   
1719 C CA  . ASP A 221 ? 1.5586 1.4683 1.3545 -0.1450 0.0649  -0.3046 220 ASP A CA  
1720 C C   . ASP A 221 ? 1.5977 1.4816 1.3394 -0.1557 0.0448  -0.2902 220 ASP A C   
1721 O O   . ASP A 221 ? 1.5983 1.4694 1.3390 -0.1525 0.0227  -0.2894 220 ASP A O   
1722 C CB  . ASP A 221 ? 1.7041 1.6158 1.4809 -0.1519 0.0898  -0.3340 220 ASP A CB  
1723 C CG  . ASP A 221 ? 1.8620 1.7982 1.6939 -0.1398 0.1074  -0.3532 220 ASP A CG  
1724 O OD1 . ASP A 221 ? 1.8753 1.8258 1.7581 -0.1262 0.1004  -0.3425 220 ASP A OD1 
1725 O OD2 . ASP A 221 ? 2.0361 1.9764 1.8596 -0.1437 0.1278  -0.3795 220 ASP A OD2 
1726 N N   . GLU A 222 ? 1.6163 1.4917 1.3140 -0.1683 0.0520  -0.2792 221 GLU A N   
1727 C CA  . GLU A 222 ? 1.6215 1.4696 1.2637 -0.1782 0.0322  -0.2648 221 GLU A CA  
1728 C C   . GLU A 222 ? 1.5132 1.3594 1.1804 -0.1686 0.0022  -0.2423 221 GLU A C   
1729 O O   . GLU A 222 ? 1.5763 1.4048 1.2228 -0.1695 -0.0221 -0.2388 221 GLU A O   
1730 C CB  . GLU A 222 ? 1.7487 1.5859 1.3403 -0.1934 0.0464  -0.2554 221 GLU A CB  
1731 C CG  . GLU A 222 ? 1.9905 1.8157 1.5288 -0.2094 0.0697  -0.2757 221 GLU A CG  
1732 C CD  . GLU A 222 ? 2.1737 1.9763 1.6456 -0.2274 0.0767  -0.2634 221 GLU A CD  
1733 O OE1 . GLU A 222 ? 2.2007 1.9753 1.6297 -0.2315 0.0514  -0.2465 221 GLU A OE1 
1734 O OE2 . GLU A 222 ? 2.5278 2.3397 1.9910 -0.2377 0.1069  -0.2709 221 GLU A OE2 
1735 N N   . PHE A 223 ? 1.4245 1.2901 1.1371 -0.1596 0.0044  -0.2283 222 PHE A N   
1736 C CA  . PHE A 223 ? 1.4533 1.3201 1.1929 -0.1507 -0.0204 -0.2078 222 PHE A CA  
1737 C C   . PHE A 223 ? 1.4012 1.2697 1.1744 -0.1415 -0.0381 -0.2143 222 PHE A C   
1738 O O   . PHE A 223 ? 1.3777 1.2367 1.1487 -0.1401 -0.0630 -0.2039 222 PHE A O   
1739 C CB  . PHE A 223 ? 1.5188 1.4066 1.3016 -0.1428 -0.0120 -0.1943 222 PHE A CB  
1740 C CG  . PHE A 223 ? 1.3804 1.2689 1.1865 -0.1353 -0.0352 -0.1731 222 PHE A CG  
1741 C CD1 . PHE A 223 ? 1.4106 1.2844 1.1842 -0.1406 -0.0486 -0.1556 222 PHE A CD1 
1742 C CD2 . PHE A 223 ? 1.2034 1.1055 1.0625 -0.1232 -0.0438 -0.1715 222 PHE A CD2 
1743 C CE1 . PHE A 223 ? 1.3355 1.2117 1.1338 -0.1330 -0.0694 -0.1384 222 PHE A CE1 
1744 C CE2 . PHE A 223 ? 1.1248 1.0289 1.0059 -0.1174 -0.0629 -0.1538 222 PHE A CE2 
1745 C CZ  . PHE A 223 ? 1.2275 1.1202 1.0801 -0.1218 -0.0755 -0.1382 222 PHE A CZ  
1746 N N   . ILE A 224 ? 1.4140 1.2943 1.2198 -0.1353 -0.0254 -0.2320 223 ILE A N   
1747 C CA  . ILE A 224 ? 1.3796 1.2598 1.2185 -0.1273 -0.0400 -0.2386 223 ILE A CA  
1748 C C   . ILE A 224 ? 1.5135 1.3729 1.3138 -0.1349 -0.0549 -0.2493 223 ILE A C   
1749 O O   . ILE A 224 ? 1.5860 1.4401 1.4008 -0.1321 -0.0771 -0.2457 223 ILE A O   
1750 C CB  . ILE A 224 ? 1.3735 1.2678 1.2554 -0.1180 -0.0239 -0.2547 223 ILE A CB  
1751 C CG1 . ILE A 224 ? 1.3673 1.2819 1.2851 -0.1104 -0.0100 -0.2450 223 ILE A CG1 
1752 C CG2 . ILE A 224 ? 1.3428 1.2333 1.2582 -0.1107 -0.0398 -0.2591 223 ILE A CG2 
1753 C CD1 . ILE A 224 ? 1.3472 1.2735 1.3144 -0.0981 -0.0031 -0.2546 223 ILE A CD1 
1754 N N   . GLU A 225 ? 1.6422 1.4897 1.3931 -0.1454 -0.0422 -0.2630 224 GLU A N   
1755 C CA  . GLU A 225 ? 1.7405 1.5659 1.4474 -0.1536 -0.0551 -0.2747 224 GLU A CA  
1756 C C   . GLU A 225 ? 1.6373 1.4470 1.3163 -0.1576 -0.0832 -0.2565 224 GLU A C   
1757 O O   . GLU A 225 ? 1.7697 1.5717 1.4547 -0.1559 -0.1068 -0.2582 224 GLU A O   
1758 C CB  . GLU A 225 ? 1.9142 1.7291 1.5682 -0.1655 -0.0333 -0.2919 224 GLU A CB  
1759 C CG  . GLU A 225 ? 2.0752 1.8664 1.6834 -0.1737 -0.0454 -0.3072 224 GLU A CG  
1760 C CD  . GLU A 225 ? 2.1217 1.9019 1.6772 -0.1861 -0.0218 -0.3270 224 GLU A CD  
1761 O OE1 . GLU A 225 ? 2.1245 1.9205 1.7036 -0.1833 0.0043  -0.3451 224 GLU A OE1 
1762 O OE2 . GLU A 225 ? 2.0706 1.8256 1.5606 -0.1987 -0.0298 -0.3252 224 GLU A OE2 
1763 N N   . ARG A 226 ? 1.5681 1.3730 1.2183 -0.1628 -0.0814 -0.2396 225 ARG A N   
1764 C CA  . ARG A 226 ? 1.6146 1.4080 1.2506 -0.1629 -0.1089 -0.2197 225 ARG A CA  
1765 C C   . ARG A 226 ? 1.6243 1.4392 1.3279 -0.1499 -0.1189 -0.2082 225 ARG A C   
1766 O O   . ARG A 226 ? 1.8847 1.7198 1.6311 -0.1432 -0.1008 -0.2091 225 ARG A O   
1767 C CB  . ARG A 226 ? 1.6828 1.4646 1.2755 -0.1707 -0.1031 -0.2041 225 ARG A CB  
1768 C CG  . ARG A 226 ? 1.7580 1.5231 1.3294 -0.1705 -0.1339 -0.1849 225 ARG A CG  
1769 C CD  . ARG A 226 ? 1.8529 1.6068 1.3893 -0.1766 -0.1276 -0.1674 225 ARG A CD  
1770 N NE  . ARG A 226 ? 1.9352 1.6682 1.4056 -0.1919 -0.1089 -0.1753 225 ARG A NE  
1771 C CZ  . ARG A 226 ? 1.9511 1.6714 1.3832 -0.2011 -0.0969 -0.1636 225 ARG A CZ  
1772 N NH1 . ARG A 226 ? 1.8238 1.5435 1.2668 -0.1966 -0.1080 -0.1421 225 ARG A NH1 
1773 N NH2 . ARG A 226 ? 1.9706 1.6779 1.3520 -0.2159 -0.0723 -0.1745 225 ARG A NH2 
1774 N N   . TYR A 227 ? 1.4868 1.2974 1.2007 -0.1467 -0.1477 -0.1990 226 TYR A N   
1775 C CA  . TYR A 227 ? 1.4747 1.3048 1.2511 -0.1362 -0.1572 -0.1902 226 TYR A CA  
1776 C C   . TYR A 227 ? 1.4390 1.2791 1.2575 -0.1316 -0.1532 -0.2054 226 TYR A C   
1777 O O   . TYR A 227 ? 1.3687 1.2220 1.2361 -0.1249 -0.1614 -0.1992 226 TYR A O   
1778 C CB  . TYR A 227 ? 1.3701 1.2176 1.1762 -0.1303 -0.1422 -0.1745 226 TYR A CB  
1779 C CG  . TYR A 227 ? 1.3387 1.1763 1.1090 -0.1342 -0.1452 -0.1580 226 TYR A CG  
1780 C CD1 . TYR A 227 ? 1.2686 1.1013 1.0401 -0.1314 -0.1704 -0.1431 226 TYR A CD1 
1781 C CD2 . TYR A 227 ? 1.3429 1.1754 1.0787 -0.1411 -0.1231 -0.1583 226 TYR A CD2 
1782 C CE1 . TYR A 227 ? 1.2830 1.1030 1.0204 -0.1345 -0.1747 -0.1278 226 TYR A CE1 
1783 C CE2 . TYR A 227 ? 1.3224 1.1423 1.0228 -0.1460 -0.1257 -0.1428 226 TYR A CE2 
1784 C CZ  . TYR A 227 ? 1.2915 1.1037 0.9917 -0.1423 -0.1522 -0.1270 226 TYR A CZ  
1785 O OH  . TYR A 227 ? 1.3236 1.1197 0.9872 -0.1467 -0.1561 -0.1115 226 TYR A OH  
1786 N N   . LYS A 228 ? 1.5381 1.3706 1.3369 -0.1358 -0.1404 -0.2254 227 LYS A N   
1787 C CA  . LYS A 228 ? 1.5528 1.3885 1.3838 -0.1324 -0.1396 -0.2417 227 LYS A CA  
1788 C C   . LYS A 228 ? 1.4055 1.2597 1.2988 -0.1225 -0.1336 -0.2351 227 LYS A C   
1789 O O   . LYS A 228 ? 1.2817 1.1398 1.2084 -0.1199 -0.1497 -0.2302 227 LYS A O   
1790 C CB  . LYS A 228 ? 1.6582 1.4808 1.4791 -0.1365 -0.1666 -0.2481 227 LYS A CB  
1791 C CG  . LYS A 228 ? 1.8166 1.6170 1.5734 -0.1463 -0.1710 -0.2602 227 LYS A CG  
1792 C CD  . LYS A 228 ? 1.9328 1.7195 1.6648 -0.1504 -0.2030 -0.2544 227 LYS A CD  
1793 C CE  . LYS A 228 ? 2.0092 1.8025 1.7859 -0.1470 -0.2248 -0.2581 227 LYS A CE  
1794 N NZ  . LYS A 228 ? 2.1517 1.9361 1.9117 -0.1493 -0.2573 -0.2510 227 LYS A NZ  
1795 N N   . LEU A 229 ? 1.3903 1.2553 1.2981 -0.1178 -0.1102 -0.2358 228 LEU A N   
1796 C CA  . LEU A 229 ? 1.2643 1.1443 1.2247 -0.1083 -0.1037 -0.2279 228 LEU A CA  
1797 C C   . LEU A 229 ? 1.1707 1.0516 1.1548 -0.1027 -0.0894 -0.2447 228 LEU A C   
1798 O O   . LEU A 229 ? 1.2147 1.1061 1.2337 -0.0945 -0.0795 -0.2398 228 LEU A O   
1799 C CB  . LEU A 229 ? 1.2351 1.1279 1.1989 -0.1053 -0.0921 -0.2114 228 LEU A CB  
1800 C CG  . LEU A 229 ? 1.1467 1.0396 1.0987 -0.1078 -0.1071 -0.1916 228 LEU A CG  
1801 C CD1 . LEU A 229 ? 1.1414 1.0462 1.1009 -0.1045 -0.0945 -0.1772 228 LEU A CD1 
1802 C CD2 . LEU A 229 ? 1.1284 1.0242 1.1130 -0.1052 -0.1277 -0.1839 228 LEU A CD2 
1803 N N   . GLU A 230 ? 1.1568 1.0251 1.1217 -0.1066 -0.0898 -0.2650 229 GLU A N   
1804 C CA  . GLU A 230 ? 1.2302 1.0963 1.2182 -0.1007 -0.0793 -0.2828 229 GLU A CA  
1805 C C   . GLU A 230 ? 1.2200 1.0857 1.2540 -0.0948 -0.0896 -0.2762 229 GLU A C   
1806 O O   . GLU A 230 ? 1.3326 1.1945 1.3729 -0.0990 -0.1077 -0.2683 229 GLU A O   
1807 C CB  . GLU A 230 ? 1.4777 1.3283 1.4354 -0.1067 -0.0805 -0.3062 229 GLU A CB  
1808 C CG  . GLU A 230 ? 1.7126 1.5615 1.6243 -0.1132 -0.0648 -0.3177 229 GLU A CG  
1809 C CD  . GLU A 230 ? 1.9180 1.7581 1.7792 -0.1242 -0.0751 -0.3088 229 GLU A CD  
1810 O OE1 . GLU A 230 ? 1.8170 1.6570 1.6831 -0.1251 -0.0944 -0.2905 229 GLU A OE1 
1811 O OE2 . GLU A 230 ? 2.1252 1.9575 1.9413 -0.1321 -0.0638 -0.3210 229 GLU A OE2 
1812 N N   . GLY A 231 ? 1.1980 1.0672 1.2636 -0.0853 -0.0779 -0.2797 230 GLY A N   
1813 C CA  . GLY A 231 ? 1.2149 1.0789 1.3199 -0.0803 -0.0852 -0.2743 230 GLY A CA  
1814 C C   . GLY A 231 ? 1.1521 1.0272 1.2821 -0.0771 -0.0874 -0.2507 230 GLY A C   
1815 O O   . GLY A 231 ? 1.1421 1.0119 1.3024 -0.0739 -0.0916 -0.2446 230 GLY A O   
1816 N N   . TYR A 232 ? 1.1286 1.0169 1.2436 -0.0785 -0.0840 -0.2378 231 TYR A N   
1817 C CA  . TYR A 232 ? 1.1515 1.0509 1.2871 -0.0757 -0.0857 -0.2162 231 TYR A CA  
1818 C C   . TYR A 232 ? 1.0649 0.9753 1.2109 -0.0673 -0.0700 -0.2110 231 TYR A C   
1819 O O   . TYR A 232 ? 0.9592 0.8790 1.1189 -0.0648 -0.0699 -0.1938 231 TYR A O   
1820 C CB  . TYR A 232 ? 1.2523 1.1571 1.3677 -0.0828 -0.0968 -0.2041 231 TYR A CB  
1821 C CG  . TYR A 232 ? 1.3178 1.2151 1.4351 -0.0896 -0.1158 -0.2061 231 TYR A CG  
1822 C CD1 . TYR A 232 ? 1.3587 1.2559 1.5108 -0.0895 -0.1232 -0.1998 231 TYR A CD1 
1823 C CD2 . TYR A 232 ? 1.3674 1.2570 1.4510 -0.0968 -0.1262 -0.2152 231 TYR A CD2 
1824 C CE1 . TYR A 232 ? 1.4504 1.3432 1.6087 -0.0966 -0.1402 -0.2033 231 TYR A CE1 
1825 C CE2 . TYR A 232 ? 1.4082 1.2921 1.4961 -0.1027 -0.1454 -0.2184 231 TYR A CE2 
1826 C CZ  . TYR A 232 ? 1.4378 1.3249 1.5655 -0.1026 -0.1521 -0.2129 231 TYR A CZ  
1827 O OH  . TYR A 232 ? 1.2717 1.1556 1.4078 -0.1093 -0.1706 -0.2176 231 TYR A OH  
1828 N N   . ALA A 233 ? 1.0894 0.9996 1.2309 -0.0629 -0.0570 -0.2274 232 ALA A N   
1829 C CA  . ALA A 233 ? 1.0495 0.9698 1.2089 -0.0534 -0.0434 -0.2270 232 ALA A CA  
1830 C C   . ALA A 233 ? 1.0484 0.9849 1.2002 -0.0544 -0.0365 -0.2127 232 ALA A C   
1831 O O   . ALA A 233 ? 0.9740 0.9188 1.1479 -0.0471 -0.0323 -0.2030 232 ALA A O   
1832 C CB  . ALA A 233 ? 1.0205 0.9338 1.2147 -0.0449 -0.0480 -0.2207 232 ALA A CB  
1833 N N   . PHE A 234 ? 1.0591 0.9977 1.1771 -0.0637 -0.0360 -0.2117 233 PHE A N   
1834 C CA  . PHE A 234 ? 1.0437 0.9943 1.1491 -0.0662 -0.0289 -0.1996 233 PHE A CA  
1835 C C   . PHE A 234 ? 1.0859 1.0487 1.1963 -0.0622 -0.0095 -0.2103 233 PHE A C   
1836 O O   . PHE A 234 ? 1.0254 1.0004 1.1417 -0.0608 -0.0026 -0.2000 233 PHE A O   
1837 C CB  . PHE A 234 ? 1.0656 1.0098 1.1289 -0.0777 -0.0347 -0.1964 233 PHE A CB  
1838 C CG  . PHE A 234 ? 1.0122 0.9535 1.0765 -0.0800 -0.0526 -0.1778 233 PHE A CG  
1839 C CD1 . PHE A 234 ? 1.0323 0.9699 1.1234 -0.0770 -0.0659 -0.1742 233 PHE A CD1 
1840 C CD2 . PHE A 234 ? 1.0750 1.0171 1.1147 -0.0855 -0.0560 -0.1647 233 PHE A CD2 
1841 C CE1 . PHE A 234 ? 1.1176 1.0558 1.2141 -0.0791 -0.0811 -0.1594 233 PHE A CE1 
1842 C CE2 . PHE A 234 ? 1.0837 1.0243 1.1282 -0.0861 -0.0732 -0.1495 233 PHE A CE2 
1843 C CZ  . PHE A 234 ? 1.0907 1.0312 1.1654 -0.0828 -0.0852 -0.1476 233 PHE A CZ  
1844 N N   . GLU A 235 ? 1.1592 1.1196 1.2696 -0.0603 -0.0009 -0.2323 234 GLU A N   
1845 C CA  . GLU A 235 ? 1.1972 1.1714 1.3206 -0.0551 0.0173  -0.2467 234 GLU A CA  
1846 C C   . GLU A 235 ? 1.0713 1.0556 1.2342 -0.0430 0.0171  -0.2375 234 GLU A C   
1847 O O   . GLU A 235 ? 1.0132 1.0136 1.1842 -0.0413 0.0288  -0.2370 234 GLU A O   
1848 C CB  . GLU A 235 ? 1.2499 1.2184 1.3772 -0.0517 0.0233  -0.2729 234 GLU A CB  
1849 C CG  . GLU A 235 ? 1.2622 1.2186 1.3492 -0.0633 0.0237  -0.2853 234 GLU A CG  
1850 C CD  . GLU A 235 ? 1.2886 1.2256 1.3699 -0.0652 0.0047  -0.2835 234 GLU A CD  
1851 O OE1 . GLU A 235 ? 1.4472 1.3799 1.5504 -0.0608 -0.0097 -0.2675 234 GLU A OE1 
1852 O OE2 . GLU A 235 ? 1.1993 1.1253 1.2541 -0.0717 0.0048  -0.2994 234 GLU A OE2 
1853 N N   . HIS A 236 ? 1.0097 0.9829 1.1952 -0.0357 0.0036  -0.2306 235 HIS A N   
1854 C CA  . HIS A 236 ? 0.9210 0.8978 1.1399 -0.0242 0.0007  -0.2214 235 HIS A CA  
1855 C C   . HIS A 236 ? 0.8940 0.8749 1.1127 -0.0268 -0.0056 -0.1967 235 HIS A C   
1856 O O   . HIS A 236 ? 0.8477 0.8408 1.0793 -0.0220 -0.0004 -0.1897 235 HIS A O   
1857 C CB  . HIS A 236 ? 0.9359 0.8943 1.1744 -0.0167 -0.0102 -0.2253 235 HIS A CB  
1858 C CG  . HIS A 236 ? 0.9766 0.9328 1.2450 -0.0045 -0.0143 -0.2174 235 HIS A CG  
1859 N ND1 . HIS A 236 ? 1.0519 1.0147 1.3419 0.0073  -0.0081 -0.2311 235 HIS A ND1 
1860 C CD2 . HIS A 236 ? 0.9905 0.9376 1.2688 -0.0029 -0.0243 -0.1983 235 HIS A CD2 
1861 C CE1 . HIS A 236 ? 1.1164 1.0718 1.4261 0.0163  -0.0163 -0.2187 235 HIS A CE1 
1862 N NE2 . HIS A 236 ? 1.0199 0.9652 1.3216 0.0098  -0.0251 -0.1986 235 HIS A NE2 
1863 N N   . ILE A 237 ? 0.9303 0.9014 1.1359 -0.0341 -0.0171 -0.1850 236 ILE A N   
1864 C CA  . ILE A 237 ? 0.8873 0.8603 1.0991 -0.0349 -0.0246 -0.1632 236 ILE A CA  
1865 C C   . ILE A 237 ? 0.8523 0.8384 1.0482 -0.0400 -0.0190 -0.1529 236 ILE A C   
1866 O O   . ILE A 237 ? 0.9096 0.9029 1.1183 -0.0363 -0.0185 -0.1397 236 ILE A O   
1867 C CB  . ILE A 237 ? 0.9621 0.9228 1.1703 -0.0410 -0.0387 -0.1564 236 ILE A CB  
1868 C CG1 . ILE A 237 ? 0.9288 0.8740 1.1545 -0.0368 -0.0440 -0.1649 236 ILE A CG1 
1869 C CG2 . ILE A 237 ? 1.0205 0.9855 1.2361 -0.0425 -0.0452 -0.1356 236 ILE A CG2 
1870 C CD1 . ILE A 237 ? 0.9609 0.8957 1.1888 -0.0433 -0.0564 -0.1592 236 ILE A CD1 
1871 N N   . VAL A 238 ? 0.8599 0.8465 1.0256 -0.0489 -0.0152 -0.1590 237 VAL A N   
1872 C CA  . VAL A 238 ? 0.8973 0.8909 1.0422 -0.0555 -0.0114 -0.1485 237 VAL A CA  
1873 C C   . VAL A 238 ? 0.9527 0.9583 1.0918 -0.0567 0.0065  -0.1587 237 VAL A C   
1874 O O   . VAL A 238 ? 0.8601 0.8762 1.0054 -0.0559 0.0123  -0.1498 237 VAL A O   
1875 C CB  . VAL A 238 ? 0.9352 0.9179 1.0460 -0.0658 -0.0210 -0.1457 237 VAL A CB  
1876 C CG1 . VAL A 238 ? 0.9474 0.9323 1.0323 -0.0728 -0.0182 -0.1344 237 VAL A CG1 
1877 C CG2 . VAL A 238 ? 0.9304 0.9051 1.0530 -0.0648 -0.0388 -0.1368 237 VAL A CG2 
1878 N N   . TYR A 239 ? 0.9981 1.0025 1.1262 -0.0593 0.0158  -0.1786 238 TYR A N   
1879 C CA  . TYR A 239 ? 0.9512 0.9683 1.0738 -0.0624 0.0351  -0.1918 238 TYR A CA  
1880 C C   . TYR A 239 ? 0.8607 0.8936 1.0237 -0.0505 0.0426  -0.1982 238 TYR A C   
1881 O O   . TYR A 239 ? 0.7865 0.8344 0.9550 -0.0519 0.0544  -0.1983 238 TYR A O   
1882 C CB  . TYR A 239 ? 0.9959 1.0070 1.0949 -0.0689 0.0435  -0.2131 238 TYR A CB  
1883 C CG  . TYR A 239 ? 1.0841 1.0811 1.1342 -0.0830 0.0402  -0.2085 238 TYR A CG  
1884 C CD1 . TYR A 239 ? 1.1437 1.1424 1.1638 -0.0941 0.0506  -0.2029 238 TYR A CD1 
1885 C CD2 . TYR A 239 ? 1.0831 1.0628 1.1159 -0.0855 0.0254  -0.2096 238 TYR A CD2 
1886 C CE1 . TYR A 239 ? 1.1762 1.1575 1.1471 -0.1068 0.0456  -0.1977 238 TYR A CE1 
1887 C CE2 . TYR A 239 ? 1.0973 1.0622 1.0838 -0.0975 0.0194  -0.2054 238 TYR A CE2 
1888 C CZ  . TYR A 239 ? 1.1917 1.1560 1.1457 -0.1079 0.0291  -0.1990 238 TYR A CZ  
1889 O OH  . TYR A 239 ? 1.2878 1.2332 1.1919 -0.1195 0.0213  -0.1939 238 TYR A OH  
1890 N N   . GLY A 240 ? 0.8261 0.8540 1.0167 -0.0391 0.0348  -0.2040 239 GLY A N   
1891 C CA  . GLY A 240 ? 0.8307 0.8688 1.0592 -0.0259 0.0367  -0.2084 239 GLY A CA  
1892 C C   . GLY A 240 ? 0.8788 0.9271 1.1229 -0.0207 0.0495  -0.2346 239 GLY A C   
1893 O O   . GLY A 240 ? 0.9433 0.9995 1.1685 -0.0299 0.0644  -0.2481 239 GLY A O   
1894 N N   . ASP A 241 ? 0.8411 0.8882 1.1191 -0.0060 0.0437  -0.2418 240 ASP A N   
1895 C CA  . ASP A 241 ? 0.8773 0.9333 1.1771 0.0023  0.0529  -0.2681 240 ASP A CA  
1896 C C   . ASP A 241 ? 0.8617 0.9387 1.1958 0.0123  0.0581  -0.2730 240 ASP A C   
1897 O O   . ASP A 241 ? 0.8676 0.9398 1.2229 0.0233  0.0453  -0.2612 240 ASP A O   
1898 C CB  . ASP A 241 ? 0.8896 0.9251 1.2030 0.0128  0.0401  -0.2752 240 ASP A CB  
1899 C CG  . ASP A 241 ? 0.9027 0.9437 1.2389 0.0226  0.0474  -0.3040 240 ASP A CG  
1900 O OD1 . ASP A 241 ? 0.9825 1.0463 1.3250 0.0204  0.0646  -0.3209 240 ASP A OD1 
1901 O OD2 . ASP A 241 ? 0.9649 0.9874 1.3138 0.0323  0.0364  -0.3103 240 ASP A OD2 
1902 N N   . PHE A 242 ? 0.8109 0.9103 1.1497 0.0080  0.0770  -0.2917 241 PHE A N   
1903 C CA  . PHE A 242 ? 0.8303 0.9541 1.2025 0.0152  0.0837  -0.2987 241 PHE A CA  
1904 C C   . PHE A 242 ? 0.8130 0.9510 1.2216 0.0275  0.0906  -0.3289 241 PHE A C   
1905 O O   . PHE A 242 ? 0.7615 0.9248 1.1990 0.0314  0.0999  -0.3409 241 PHE A O   
1906 C CB  . PHE A 242 ? 0.8586 1.0008 1.2119 -0.0011 0.1016  -0.2961 241 PHE A CB  
1907 C CG  . PHE A 242 ? 0.9488 1.0791 1.2694 -0.0122 0.0949  -0.2677 241 PHE A CG  
1908 C CD1 . PHE A 242 ? 1.0537 1.1809 1.3867 -0.0054 0.0810  -0.2469 241 PHE A CD1 
1909 C CD2 . PHE A 242 ? 1.0179 1.1389 1.2946 -0.0290 0.1020  -0.2625 241 PHE A CD2 
1910 C CE1 . PHE A 242 ? 1.0843 1.2016 1.3900 -0.0148 0.0753  -0.2227 241 PHE A CE1 
1911 C CE2 . PHE A 242 ? 1.0724 1.1822 1.3218 -0.0376 0.0941  -0.2374 241 PHE A CE2 
1912 C CZ  . PHE A 242 ? 1.1254 1.2344 1.3911 -0.0302 0.0814  -0.2183 241 PHE A CZ  
1913 N N   . SER A 243 ? 0.8718 0.9937 1.2814 0.0339  0.0853  -0.3419 242 SER A N   
1914 C CA  . SER A 243 ? 0.9130 1.0470 1.3543 0.0448  0.0931  -0.3733 242 SER A CA  
1915 C C   . SER A 243 ? 0.9196 1.0533 1.4070 0.0675  0.0772  -0.3784 242 SER A C   
1916 O O   . SER A 243 ? 0.8753 1.0268 1.3984 0.0783  0.0837  -0.4050 242 SER A O   
1917 C CB  . SER A 243 ? 0.9699 1.0854 1.3916 0.0421  0.0944  -0.3871 242 SER A CB  
1918 O OG  . SER A 243 ? 1.0224 1.1063 1.4354 0.0479  0.0729  -0.3711 242 SER A OG  
1919 N N   . HIS A 244 ? 0.9556 1.0683 1.4416 0.0744  0.0561  -0.3535 243 HIS A N   
1920 C CA  . HIS A 244 ? 0.9201 1.0246 1.4414 0.0953  0.0375  -0.3542 243 HIS A CA  
1921 C C   . HIS A 244 ? 0.8614 0.9755 1.3923 0.0978  0.0303  -0.3352 243 HIS A C   
1922 O O   . HIS A 244 ? 0.8253 0.9494 1.3344 0.0832  0.0389  -0.3200 243 HIS A O   
1923 C CB  . HIS A 244 ? 0.9836 1.0491 1.4927 0.1015  0.0182  -0.3428 243 HIS A CB  
1924 C CG  . HIS A 244 ? 1.2871 1.3408 1.7870 0.0995  0.0233  -0.3616 243 HIS A CG  
1925 N ND1 . HIS A 244 ? 1.2754 1.3123 1.7370 0.0843  0.0251  -0.3512 243 HIS A ND1 
1926 C CD2 . HIS A 244 ? 1.3786 1.4359 1.9038 0.1109  0.0267  -0.3908 243 HIS A CD2 
1927 C CE1 . HIS A 244 ? 1.2629 1.2924 1.7254 0.0864  0.0292  -0.3737 243 HIS A CE1 
1928 N NE2 . HIS A 244 ? 1.2984 1.3395 1.7987 0.1023  0.0309  -0.3983 243 HIS A NE2 
1929 N N   . SER A 245 ? 0.8446 0.9539 1.4073 0.1167  0.0135  -0.3369 244 SER A N   
1930 C CA  . SER A 245 ? 0.8169 0.9324 1.3891 0.1209  0.0040  -0.3202 244 SER A CA  
1931 C C   . SER A 245 ? 0.7730 0.8663 1.3086 0.1105  -0.0039 -0.2872 244 SER A C   
1932 O O   . SER A 245 ? 0.7960 0.9023 1.3225 0.1018  0.0008  -0.2730 244 SER A O   
1933 C CB  . SER A 245 ? 0.8363 0.9428 1.4436 0.1441  -0.0166 -0.3270 244 SER A CB  
1934 O OG  . SER A 245 ? 1.0900 1.1586 1.6878 0.1527  -0.0328 -0.3221 244 SER A OG  
1935 N N   . GLN A 246 ? 0.8321 0.8919 1.3488 0.1115  -0.0155 -0.2765 245 GLN A N   
1936 C CA  . GLN A 246 ? 0.7816 0.8207 1.2650 0.1004  -0.0210 -0.2485 245 GLN A CA  
1937 C C   . GLN A 246 ? 0.6937 0.7417 1.1486 0.0813  -0.0051 -0.2468 245 GLN A C   
1938 O O   . GLN A 246 ? 0.6406 0.6849 1.0885 0.0775  0.0013  -0.2612 245 GLN A O   
1939 C CB  . GLN A 246 ? 0.9903 0.9909 1.4665 0.1072  -0.0377 -0.2408 245 GLN A CB  
1940 C CG  . GLN A 246 ? 1.1668 1.1451 1.6134 0.0964  -0.0439 -0.2133 245 GLN A CG  
1941 C CD  . GLN A 246 ? 1.3382 1.3085 1.7849 0.1014  -0.0550 -0.1936 245 GLN A CD  
1942 O OE1 . GLN A 246 ? 1.4315 1.4130 1.8994 0.1130  -0.0598 -0.1989 245 GLN A OE1 
1943 N NE2 . GLN A 246 ? 1.3540 1.3049 1.7774 0.0924  -0.0594 -0.1714 245 GLN A NE2 
1944 N N   . LEU A 247 ? 0.6865 0.7447 1.1241 0.0696  0.0003  -0.2295 246 LEU A N   
1945 C CA  . LEU A 247 ? 0.7284 0.7913 1.1358 0.0519  0.0121  -0.2248 246 LEU A CA  
1946 C C   . LEU A 247 ? 0.7362 0.7718 1.1216 0.0470  0.0029  -0.2135 246 LEU A C   
1947 O O   . LEU A 247 ? 0.7663 0.7822 1.1525 0.0518  -0.0106 -0.1982 246 LEU A O   
1948 C CB  . LEU A 247 ? 0.7373 0.8141 1.1336 0.0428  0.0170  -0.2080 246 LEU A CB  
1949 C CG  . LEU A 247 ? 0.8148 0.8978 1.1798 0.0250  0.0289  -0.2030 246 LEU A CG  
1950 C CD1 . LEU A 247 ? 0.8332 0.9343 1.1961 0.0185  0.0365  -0.1944 246 LEU A CD1 
1951 C CD2 . LEU A 247 ? 0.9404 1.0017 1.2794 0.0178  0.0196  -0.1852 246 LEU A CD2 
1952 N N   . GLY A 248 ? 0.7373 0.7715 1.1027 0.0367  0.0104  -0.2220 247 GLY A N   
1953 C CA  . GLY A 248 ? 0.7225 0.7332 1.0699 0.0314  0.0018  -0.2150 247 GLY A CA  
1954 C C   . GLY A 248 ? 0.7076 0.7178 1.0261 0.0165  0.0024  -0.1980 247 GLY A C   
1955 O O   . GLY A 248 ? 0.7153 0.7389 1.0160 0.0065  0.0133  -0.2020 247 GLY A O   
1956 N N   . GLY A 249 ? 0.6983 0.6922 1.0125 0.0149  -0.0093 -0.1796 248 GLY A N   
1957 C CA  . GLY A 249 ? 0.7340 0.7255 1.0254 0.0024  -0.0118 -0.1653 248 GLY A CA  
1958 C C   . GLY A 249 ? 0.7895 0.7972 1.0721 -0.0031 -0.0064 -0.1528 248 GLY A C   
1959 O O   . GLY A 249 ? 0.7736 0.7872 1.0698 0.0029  -0.0070 -0.1439 248 GLY A O   
1960 N N   . LEU A 250 ? 0.7976 0.8099 1.0553 -0.0145 -0.0023 -0.1520 249 LEU A N   
1961 C CA  . LEU A 250 ? 0.7913 0.8157 1.0360 -0.0210 0.0030  -0.1413 249 LEU A CA  
1962 C C   . LEU A 250 ? 0.7330 0.7537 0.9813 -0.0209 -0.0064 -0.1199 249 LEU A C   
1963 O O   . LEU A 250 ? 0.6904 0.7184 0.9511 -0.0162 -0.0049 -0.1118 249 LEU A O   
1964 C CB  . LEU A 250 ? 0.8678 0.9098 1.1257 -0.0167 0.0151  -0.1500 249 LEU A CB  
1965 C CG  . LEU A 250 ? 0.9820 1.0362 1.2231 -0.0259 0.0244  -0.1443 249 LEU A CG  
1966 C CD1 . LEU A 250 ? 1.1862 1.2404 1.3985 -0.0373 0.0341  -0.1557 249 LEU A CD1 
1967 C CD2 . LEU A 250 ? 0.8492 0.9209 1.1123 -0.0203 0.0328  -0.1484 249 LEU A CD2 
1968 N N   . HIS A 251 ? 0.8094 0.8193 1.0473 -0.0265 -0.0158 -0.1123 250 HIS A N   
1969 C CA  . HIS A 251 ? 0.7666 0.7727 1.0116 -0.0266 -0.0243 -0.0949 250 HIS A CA  
1970 C C   . HIS A 251 ? 0.7334 0.7426 0.9613 -0.0345 -0.0282 -0.0837 250 HIS A C   
1971 O O   . HIS A 251 ? 0.6892 0.6984 0.9249 -0.0343 -0.0337 -0.0703 250 HIS A O   
1972 C CB  . HIS A 251 ? 0.7038 0.6952 0.9590 -0.0257 -0.0330 -0.0956 250 HIS A CB  
1973 C CG  . HIS A 251 ? 0.7091 0.6921 0.9815 -0.0167 -0.0322 -0.1031 250 HIS A CG  
1974 N ND1 . HIS A 251 ? 0.7579 0.7404 1.0448 -0.0090 -0.0319 -0.0954 250 HIS A ND1 
1975 C CD2 . HIS A 251 ? 0.7054 0.6784 0.9812 -0.0141 -0.0330 -0.1176 250 HIS A CD2 
1976 C CE1 . HIS A 251 ? 0.7560 0.7272 1.0543 -0.0014 -0.0336 -0.1047 250 HIS A CE1 
1977 N NE2 . HIS A 251 ? 0.6431 0.6084 0.9362 -0.0040 -0.0340 -0.1186 250 HIS A NE2 
1978 N N   . LEU A 252 ? 0.7752 0.7857 0.9788 -0.0415 -0.0254 -0.0897 251 LEU A N   
1979 C CA  . LEU A 252 ? 0.8738 0.8838 1.0570 -0.0485 -0.0307 -0.0798 251 LEU A CA  
1980 C C   . LEU A 252 ? 0.8497 0.8675 1.0198 -0.0511 -0.0207 -0.0770 251 LEU A C   
1981 O O   . LEU A 252 ? 0.9128 0.9350 1.0754 -0.0528 -0.0091 -0.0886 251 LEU A O   
1982 C CB  . LEU A 252 ? 1.0483 1.0486 1.2069 -0.0558 -0.0373 -0.0875 251 LEU A CB  
1983 C CG  . LEU A 252 ? 0.9737 0.9670 1.1371 -0.0575 -0.0530 -0.0824 251 LEU A CG  
1984 C CD1 . LEU A 252 ? 1.0971 1.0928 1.2585 -0.0587 -0.0612 -0.0673 251 LEU A CD1 
1985 C CD2 . LEU A 252 ? 1.0597 1.0518 1.2531 -0.0523 -0.0553 -0.0833 251 LEU A CD2 
1986 N N   . LEU A 253 ? 0.8245 0.8441 0.9928 -0.0519 -0.0246 -0.0625 252 LEU A N   
1987 C CA  . LEU A 253 ? 0.8369 0.8626 0.9954 -0.0547 -0.0155 -0.0584 252 LEU A CA  
1988 C C   . LEU A 253 ? 0.8479 0.8690 0.9730 -0.0646 -0.0084 -0.0656 252 LEU A C   
1989 O O   . LEU A 253 ? 0.8643 0.8928 0.9853 -0.0676 0.0054  -0.0712 252 LEU A O   
1990 C CB  . LEU A 253 ? 0.7968 0.8217 0.9563 -0.0543 -0.0229 -0.0419 252 LEU A CB  
1991 C CG  . LEU A 253 ? 0.7799 0.8094 0.9307 -0.0574 -0.0144 -0.0364 252 LEU A CG  
1992 C CD1 . LEU A 253 ? 0.7815 0.8238 0.9556 -0.0517 -0.0038 -0.0411 252 LEU A CD1 
1993 C CD2 . LEU A 253 ? 0.7774 0.8030 0.9268 -0.0569 -0.0235 -0.0213 252 LEU A CD2 
1994 N N   . ILE A 254 ? 0.8808 0.8892 0.9813 -0.0702 -0.0178 -0.0661 253 ILE A N   
1995 C CA  . ILE A 254 ? 0.9338 0.9333 0.9959 -0.0808 -0.0119 -0.0727 253 ILE A CA  
1996 C C   . ILE A 254 ? 0.9029 0.9102 0.9671 -0.0822 0.0049  -0.0911 253 ILE A C   
1997 O O   . ILE A 254 ? 0.9971 1.0043 1.0378 -0.0911 0.0184  -0.0971 253 ILE A O   
1998 C CB  . ILE A 254 ? 1.0231 1.0060 1.0590 -0.0853 -0.0278 -0.0715 253 ILE A CB  
1999 C CG1 . ILE A 254 ? 1.0335 1.0019 1.0205 -0.0976 -0.0235 -0.0739 253 ILE A CG1 
2000 C CG2 . ILE A 254 ? 1.0497 1.0322 1.1000 -0.0814 -0.0330 -0.0832 253 ILE A CG2 
2001 C CD1 . ILE A 254 ? 1.0962 1.0458 1.0530 -0.1018 -0.0420 -0.0710 253 ILE A CD1 
2002 N N   . GLY A 255 ? 0.8295 0.8428 0.9223 -0.0737 0.0044  -0.1006 254 GLY A N   
2003 C CA  . GLY A 255 ? 0.8980 0.9200 1.0008 -0.0720 0.0188  -0.1193 254 GLY A CA  
2004 C C   . GLY A 255 ? 0.8610 0.8993 0.9783 -0.0711 0.0342  -0.1221 254 GLY A C   
2005 O O   . GLY A 255 ? 0.7873 0.8326 0.8963 -0.0767 0.0501  -0.1366 254 GLY A O   
2006 N N   . LEU A 256 ? 0.8126 0.8573 0.9523 -0.0646 0.0297  -0.1091 255 LEU A N   
2007 C CA  . LEU A 256 ? 0.8052 0.8652 0.9600 -0.0638 0.0413  -0.1097 255 LEU A CA  
2008 C C   . LEU A 256 ? 0.8648 0.9229 0.9879 -0.0775 0.0515  -0.1070 255 LEU A C   
2009 O O   . LEU A 256 ? 1.0084 1.0787 1.1336 -0.0825 0.0680  -0.1183 255 LEU A O   
2010 C CB  . LEU A 256 ? 0.7724 0.8357 0.9512 -0.0550 0.0321  -0.0947 255 LEU A CB  
2011 C CG  . LEU A 256 ? 0.8500 0.9172 1.0629 -0.0416 0.0265  -0.0982 255 LEU A CG  
2012 C CD1 . LEU A 256 ? 0.9881 1.0425 1.2003 -0.0388 0.0166  -0.1005 255 LEU A CD1 
2013 C CD2 . LEU A 256 ? 0.8230 0.8916 1.0521 -0.0354 0.0193  -0.0830 255 LEU A CD2 
2014 N N   . ALA A 257 ? 0.8421 0.8841 0.9363 -0.0838 0.0412  -0.0923 256 ALA A N   
2015 C CA  . ALA A 257 ? 0.8051 0.8387 0.8638 -0.0971 0.0480  -0.0866 256 ALA A CA  
2016 C C   . ALA A 257 ? 0.8899 0.9201 0.9190 -0.1091 0.0632  -0.1019 256 ALA A C   
2017 O O   . ALA A 257 ? 0.9185 0.9492 0.9283 -0.1208 0.0778  -0.1034 256 ALA A O   
2018 C CB  . ALA A 257 ? 0.8003 0.8143 0.8341 -0.0994 0.0304  -0.0692 256 ALA A CB  
2019 N N   . LYS A 258 ? 0.9508 0.9766 0.9751 -0.1074 0.0605  -0.1137 257 LYS A N   
2020 C CA  . LYS A 258 ? 0.9841 1.0072 0.9813 -0.1182 0.0760  -0.1308 257 LYS A CA  
2021 C C   . LYS A 258 ? 0.9894 1.0366 1.0160 -0.1170 0.0973  -0.1488 257 LYS A C   
2022 O O   . LYS A 258 ? 1.1728 1.2238 1.1808 -0.1298 0.1164  -0.1568 257 LYS A O   
2023 C CB  . LYS A 258 ? 1.0218 1.0345 1.0093 -0.1156 0.0671  -0.1405 257 LYS A CB  
2024 C CG  . LYS A 258 ? 1.1292 1.1330 1.0759 -0.1294 0.0814  -0.1559 257 LYS A CG  
2025 C CD  . LYS A 258 ? 1.2050 1.2038 1.1503 -0.1258 0.0774  -0.1718 257 LYS A CD  
2026 C CE  . LYS A 258 ? 1.2567 1.2466 1.1590 -0.1402 0.0935  -0.1882 257 LYS A CE  
2027 N NZ  . LYS A 258 ? 1.3446 1.3074 1.1877 -0.1539 0.0853  -0.1754 257 LYS A NZ  
2028 N N   . ARG A 259 ? 0.9856 1.0482 1.0585 -0.1019 0.0935  -0.1554 258 ARG A N   
2029 C CA  . ARG A 259 ? 1.0006 1.0871 1.1087 -0.0972 0.1094  -0.1735 258 ARG A CA  
2030 C C   . ARG A 259 ? 0.9291 1.0294 1.0443 -0.1037 0.1219  -0.1698 258 ARG A C   
2031 O O   . ARG A 259 ? 0.9326 1.0499 1.0569 -0.1096 0.1418  -0.1870 258 ARG A O   
2032 C CB  . ARG A 259 ? 1.0356 1.1302 1.1892 -0.0783 0.0972  -0.1755 258 ARG A CB  
2033 C CG  . ARG A 259 ? 0.9971 1.1156 1.1926 -0.0697 0.1086  -0.1944 258 ARG A CG  
2034 C CD  . ARG A 259 ? 1.0102 1.1360 1.2042 -0.0733 0.1245  -0.2203 258 ARG A CD  
2035 N NE  . ARG A 259 ? 0.9996 1.1489 1.2399 -0.0622 0.1323  -0.2396 258 ARG A NE  
2036 C CZ  . ARG A 259 ? 1.0023 1.1634 1.2545 -0.0616 0.1464  -0.2657 258 ARG A CZ  
2037 N NH1 . ARG A 259 ? 0.9830 1.1326 1.2033 -0.0706 0.1537  -0.2758 258 ARG A NH1 
2038 N NH2 . ARG A 259 ? 1.1494 1.3344 1.4471 -0.0513 0.1528  -0.2831 258 ARG A NH2 
2039 N N   . PHE A 260 ? 0.9737 1.0672 1.0862 -0.1028 0.1105  -0.1485 259 PHE A N   
2040 C CA  . PHE A 260 ? 0.9622 1.0675 1.0854 -0.1071 0.1189  -0.1432 259 PHE A CA  
2041 C C   . PHE A 260 ? 1.0699 1.1722 1.1589 -0.1271 0.1382  -0.1469 259 PHE A C   
2042 O O   . PHE A 260 ? 1.1666 1.2864 1.2723 -0.1324 0.1533  -0.1539 259 PHE A O   
2043 C CB  . PHE A 260 ? 0.9477 1.0419 1.0697 -0.1023 0.1012  -0.1193 259 PHE A CB  
2044 C CG  . PHE A 260 ? 1.0473 1.1534 1.1862 -0.1039 0.1066  -0.1135 259 PHE A CG  
2045 C CD1 . PHE A 260 ? 1.0886 1.2148 1.2722 -0.0915 0.1054  -0.1193 259 PHE A CD1 
2046 C CD2 . PHE A 260 ? 1.0891 1.1843 1.1979 -0.1178 0.1117  -0.1025 259 PHE A CD2 
2047 C CE1 . PHE A 260 ? 1.0392 1.1764 1.2382 -0.0931 0.1092  -0.1149 259 PHE A CE1 
2048 C CE2 . PHE A 260 ? 1.1401 1.2457 1.2650 -0.1198 0.1165  -0.0980 259 PHE A CE2 
2049 C CZ  . PHE A 260 ? 1.1031 1.2307 1.2738 -0.1075 0.1153  -0.1046 259 PHE A CZ  
2050 N N   . LYS A 261 ? 1.2486 1.3274 1.2884 -0.1387 0.1372  -0.1420 260 LYS A N   
2051 C CA  . LYS A 261 ? 1.4009 1.4708 1.3994 -0.1594 0.1558  -0.1451 260 LYS A CA  
2052 C C   . LYS A 261 ? 1.3108 1.4018 1.3225 -0.1655 0.1809  -0.1721 260 LYS A C   
2053 O O   . LYS A 261 ? 1.2233 1.3249 1.2327 -0.1790 0.2019  -0.1795 260 LYS A O   
2054 C CB  . LYS A 261 ? 1.6656 1.7026 1.6056 -0.1692 0.1465  -0.1351 260 LYS A CB  
2055 C CG  . LYS A 261 ? 1.6589 1.6729 1.5778 -0.1679 0.1250  -0.1091 260 LYS A CG  
2056 C CD  . LYS A 261 ? 1.7740 1.7535 1.6286 -0.1810 0.1181  -0.1000 260 LYS A CD  
2057 C CE  . LYS A 261 ? 1.7969 1.7664 1.6376 -0.1762 0.1065  -0.1068 260 LYS A CE  
2058 N NZ  . LYS A 261 ? 1.8071 1.7430 1.5822 -0.1903 0.1012  -0.1005 260 LYS A NZ  
2059 N N   . GLU A 262 ? 1.2917 1.3889 1.3189 -0.1557 0.1788  -0.1877 261 GLU A N   
2060 C CA  . GLU A 262 ? 1.4099 1.5263 1.4506 -0.1595 0.2012  -0.2157 261 GLU A CA  
2061 C C   . GLU A 262 ? 1.3181 1.4692 1.4192 -0.1500 0.2109  -0.2306 261 GLU A C   
2062 O O   . GLU A 262 ? 1.5021 1.6731 1.6142 -0.1590 0.2351  -0.2516 261 GLU A O   
2063 C CB  . GLU A 262 ? 1.6208 1.7305 1.6607 -0.1502 0.1931  -0.2273 261 GLU A CB  
2064 C CG  . GLU A 262 ? 1.8128 1.8903 1.7934 -0.1604 0.1846  -0.2179 261 GLU A CG  
2065 C CD  . GLU A 262 ? 1.9025 1.9714 1.8850 -0.1497 0.1713  -0.2260 261 GLU A CD  
2066 O OE1 . GLU A 262 ? 1.7950 1.8813 1.8248 -0.1339 0.1686  -0.2385 261 GLU A OE1 
2067 O OE2 . GLU A 262 ? 1.7862 1.8295 1.7224 -0.1571 0.1623  -0.2197 261 GLU A OE2 
2068 N N   . SER A 263 ? 1.1865 1.3445 1.3264 -0.1319 0.1919  -0.2204 262 SER A N   
2069 C CA  . SER A 263 ? 1.0864 1.2743 1.2848 -0.1188 0.1950  -0.2345 262 SER A CA  
2070 C C   . SER A 263 ? 0.9766 1.1642 1.2015 -0.1039 0.1734  -0.2158 262 SER A C   
2071 O O   . SER A 263 ? 0.9151 1.0940 1.1524 -0.0886 0.1545  -0.2098 262 SER A O   
2072 C CB  . SER A 263 ? 1.1143 1.3125 1.3398 -0.1063 0.1960  -0.2575 262 SER A CB  
2073 O OG  . SER A 263 ? 1.2412 1.4621 1.5236 -0.0887 0.1901  -0.2673 262 SER A OG  
2074 N N   . PRO A 264 ? 1.0897 1.2855 1.3229 -0.1088 0.1761  -0.2064 263 PRO A N   
2075 C CA  . PRO A 264 ? 1.1567 1.3500 1.4095 -0.0962 0.1563  -0.1882 263 PRO A CA  
2076 C C   . PRO A 264 ? 0.9863 1.1936 1.2874 -0.0749 0.1442  -0.1970 263 PRO A C   
2077 O O   . PRO A 264 ? 0.8471 1.0754 1.1796 -0.0699 0.1537  -0.2199 263 PRO A O   
2078 C CB  . PRO A 264 ? 1.1218 1.3255 1.3771 -0.1076 0.1668  -0.1839 263 PRO A CB  
2079 C CG  . PRO A 264 ? 1.2520 1.4517 1.4711 -0.1296 0.1891  -0.1911 263 PRO A CG  
2080 C CD  . PRO A 264 ? 1.2684 1.4745 1.4899 -0.1281 0.1989  -0.2128 263 PRO A CD  
2081 N N   . PHE A 265 ? 0.8429 1.0373 1.1487 -0.0628 0.1232  -0.1788 264 PHE A N   
2082 C CA  . PHE A 265 ? 0.7729 0.9722 1.1156 -0.0431 0.1085  -0.1824 264 PHE A CA  
2083 C C   . PHE A 265 ? 0.7343 0.9285 1.0851 -0.0360 0.0933  -0.1631 264 PHE A C   
2084 O O   . PHE A 265 ? 0.7658 0.9526 1.0945 -0.0457 0.0939  -0.1474 264 PHE A O   
2085 C CB  . PHE A 265 ? 0.8210 1.0027 1.1552 -0.0351 0.0980  -0.1828 264 PHE A CB  
2086 C CG  . PHE A 265 ? 0.7918 0.9487 1.0866 -0.0422 0.0899  -0.1636 264 PHE A CG  
2087 C CD1 . PHE A 265 ? 0.9015 1.0497 1.1605 -0.0563 0.0996  -0.1661 264 PHE A CD1 
2088 C CD2 . PHE A 265 ? 0.7591 0.9015 1.0524 -0.0350 0.0725  -0.1439 264 PHE A CD2 
2089 C CE1 . PHE A 265 ? 0.8990 1.0248 1.1241 -0.0617 0.0895  -0.1494 264 PHE A CE1 
2090 C CE2 . PHE A 265 ? 0.8673 0.9899 1.1296 -0.0410 0.0646  -0.1284 264 PHE A CE2 
2091 C CZ  . PHE A 265 ? 0.8891 1.0038 1.1187 -0.0536 0.0720  -0.1312 264 PHE A CZ  
2092 N N   . GLU A 266 ? 0.7405 0.9368 1.1214 -0.0189 0.0794  -0.1648 265 GLU A N   
2093 C CA  . GLU A 266 ? 0.7793 0.9718 1.1698 -0.0113 0.0657  -0.1497 265 GLU A CA  
2094 C C   . GLU A 266 ? 0.6765 0.8447 1.0543 -0.0032 0.0486  -0.1324 265 GLU A C   
2095 O O   . GLU A 266 ? 0.7521 0.9118 1.1378 0.0064  0.0413  -0.1379 265 GLU A O   
2096 C CB  . GLU A 266 ? 0.8350 1.0464 1.2676 0.0018  0.0615  -0.1642 265 GLU A CB  
2097 C CG  . GLU A 266 ? 0.8695 1.0831 1.3126 0.0063  0.0515  -0.1528 265 GLU A CG  
2098 C CD  . GLU A 266 ? 0.8687 1.0988 1.3121 -0.0068 0.0640  -0.1537 265 GLU A CD  
2099 O OE1 . GLU A 266 ? 0.8845 1.1281 1.3252 -0.0193 0.0823  -0.1663 265 GLU A OE1 
2100 O OE2 . GLU A 266 ? 1.0270 1.2552 1.4717 -0.0053 0.0561  -0.1419 265 GLU A OE2 
2101 N N   . LEU A 267 ? 0.7072 0.8640 1.0662 -0.0078 0.0431  -0.1125 266 LEU A N   
2102 C CA  . LEU A 267 ? 0.6979 0.8348 1.0485 -0.0012 0.0285  -0.0959 266 LEU A CA  
2103 C C   . LEU A 267 ? 0.6505 0.7878 1.0147 0.0069  0.0190  -0.0874 266 LEU A C   
2104 O O   . LEU A 267 ? 1.0003 1.1477 1.3662 0.0020  0.0233  -0.0849 266 LEU A O   
2105 C CB  . LEU A 267 ? 0.6955 0.8192 1.0154 -0.0119 0.0286  -0.0803 266 LEU A CB  
2106 C CG  . LEU A 267 ? 0.7863 0.9018 1.0855 -0.0192 0.0323  -0.0836 266 LEU A CG  
2107 C CD1 . LEU A 267 ? 0.8579 0.9608 1.1302 -0.0278 0.0289  -0.0678 266 LEU A CD1 
2108 C CD2 . LEU A 267 ? 0.8294 0.9348 1.1361 -0.0106 0.0244  -0.0883 266 LEU A CD2 
2109 N N   . GLN A 268 ? 0.5815 0.7053 0.9526 0.0183  0.0061  -0.0827 267 GLN A N   
2110 C CA  . GLN A 268 ? 0.6346 0.7519 1.0088 0.0246  -0.0040 -0.0712 267 GLN A CA  
2111 C C   . GLN A 268 ? 0.6372 0.7333 0.9916 0.0230  -0.0102 -0.0542 267 GLN A C   
2112 O O   . GLN A 268 ? 0.6735 0.7557 1.0251 0.0264  -0.0150 -0.0540 267 GLN A O   
2113 C CB  . GLN A 268 ? 0.7672 0.8836 1.1636 0.0391  -0.0147 -0.0790 267 GLN A CB  
2114 C CG  . GLN A 268 ? 1.1289 1.2691 1.5524 0.0427  -0.0102 -0.0981 267 GLN A CG  
2115 C CD  . GLN A 268 ? 1.3404 1.4774 1.7866 0.0590  -0.0244 -0.1061 267 GLN A CD  
2116 O OE1 . GLN A 268 ? 1.5711 1.6866 2.0091 0.0670  -0.0383 -0.0947 267 GLN A OE1 
2117 N NE2 . GLN A 268 ? 1.1461 1.3038 1.6211 0.0643  -0.0213 -0.1266 267 GLN A NE2 
2118 N N   . ASP A 269 ? 0.5529 0.6473 0.8954 0.0174  -0.0097 -0.0412 268 ASP A N   
2119 C CA  . ASP A 269 ? 0.5420 0.6200 0.8695 0.0155  -0.0143 -0.0262 268 ASP A CA  
2120 C C   . ASP A 269 ? 0.5329 0.6009 0.8631 0.0233  -0.0229 -0.0188 268 ASP A C   
2121 O O   . ASP A 269 ? 0.6156 0.6855 0.9418 0.0217  -0.0230 -0.0114 268 ASP A O   
2122 C CB  . ASP A 269 ? 0.5288 0.6102 0.8421 0.0054  -0.0089 -0.0179 268 ASP A CB  
2123 C CG  . ASP A 269 ? 0.6135 0.6821 0.9151 0.0025  -0.0123 -0.0057 268 ASP A CG  
2124 O OD1 . ASP A 269 ? 0.7647 0.8213 1.0680 0.0067  -0.0175 -0.0028 268 ASP A OD1 
2125 O OD2 . ASP A 269 ? 0.6560 0.7260 0.9473 -0.0043 -0.0100 0.0005  268 ASP A OD2 
2126 N N   . PHE A 270 ? 0.5684 0.6232 0.9029 0.0314  -0.0305 -0.0209 269 PHE A N   
2127 C CA  . PHE A 270 ? 0.6418 0.6838 0.9758 0.0395  -0.0401 -0.0154 269 PHE A CA  
2128 C C   . PHE A 270 ? 0.6430 0.6672 0.9595 0.0358  -0.0414 -0.0001 269 PHE A C   
2129 O O   . PHE A 270 ? 0.7161 0.7270 1.0261 0.0407  -0.0483 0.0060  269 PHE A O   
2130 C CB  . PHE A 270 ? 0.7078 0.7390 1.0517 0.0504  -0.0492 -0.0237 269 PHE A CB  
2131 C CG  . PHE A 270 ? 0.6957 0.7109 1.0343 0.0494  -0.0498 -0.0239 269 PHE A CG  
2132 C CD1 . PHE A 270 ? 0.6983 0.7235 1.0443 0.0467  -0.0438 -0.0352 269 PHE A CD1 
2133 C CD2 . PHE A 270 ? 0.7877 0.7767 1.1125 0.0502  -0.0559 -0.0132 269 PHE A CD2 
2134 C CE1 . PHE A 270 ? 0.8708 0.8808 1.2123 0.0456  -0.0451 -0.0362 269 PHE A CE1 
2135 C CE2 . PHE A 270 ? 0.8751 0.8489 1.1961 0.0481  -0.0563 -0.0138 269 PHE A CE2 
2136 C CZ  . PHE A 270 ? 0.8436 0.8281 1.1737 0.0462  -0.0515 -0.0255 269 PHE A CZ  
2137 N N   . ILE A 271 ? 0.6713 0.6951 0.9799 0.0270  -0.0351 0.0053  270 ILE A N   
2138 C CA  . ILE A 271 ? 0.5901 0.6041 0.8867 0.0220  -0.0335 0.0177  270 ILE A CA  
2139 C C   . ILE A 271 ? 0.6349 0.6629 0.9302 0.0141  -0.0267 0.0200  270 ILE A C   
2140 O O   . ILE A 271 ? 0.7355 0.7638 1.0294 0.0085  -0.0243 0.0205  270 ILE A O   
2141 C CB  . ILE A 271 ? 0.5831 0.5785 0.8737 0.0196  -0.0346 0.0220  270 ILE A CB  
2142 C CG1 . ILE A 271 ? 0.7193 0.6969 1.0093 0.0275  -0.0425 0.0192  270 ILE A CG1 
2143 C CG2 . ILE A 271 ? 0.6115 0.5986 0.8920 0.0139  -0.0311 0.0332  270 ILE A CG2 
2144 C CD1 . ILE A 271 ? 0.8457 0.8036 1.1297 0.0240  -0.0431 0.0224  270 ILE A CD1 
2145 N N   . PRO A 272 ? 0.5883 0.6266 0.8836 0.0136  -0.0249 0.0213  271 PRO A N   
2146 C CA  . PRO A 272 ? 0.6539 0.7024 0.9465 0.0068  -0.0200 0.0234  271 PRO A CA  
2147 C C   . PRO A 272 ? 0.6932 0.7360 0.9801 0.0030  -0.0189 0.0327  271 PRO A C   
2148 O O   . PRO A 272 ? 0.7773 0.8198 1.0613 0.0033  -0.0182 0.0377  271 PRO A O   
2149 C CB  . PRO A 272 ? 0.5994 0.6581 0.8951 0.0079  -0.0190 0.0206  271 PRO A CB  
2150 C CG  . PRO A 272 ? 0.5921 0.6430 0.8889 0.0151  -0.0246 0.0220  271 PRO A CG  
2151 C CD  . PRO A 272 ? 0.5431 0.5819 0.8406 0.0196  -0.0289 0.0204  271 PRO A CD  
2152 N N   . MET A 273 ? 0.7217 0.7609 1.0087 -0.0006 -0.0188 0.0337  272 MET A N   
2153 C CA  . MET A 273 ? 0.7087 0.7471 0.9957 -0.0046 -0.0177 0.0396  272 MET A CA  
2154 C C   . MET A 273 ? 0.6491 0.6912 0.9376 -0.0090 -0.0194 0.0369  272 MET A C   
2155 O O   . MET A 273 ? 0.9030 0.9456 1.1903 -0.0093 -0.0204 0.0307  272 MET A O   
2156 C CB  . MET A 273 ? 0.8034 0.8307 1.0908 -0.0047 -0.0164 0.0440  272 MET A CB  
2157 C CG  . MET A 273 ? 0.8518 0.8690 1.1399 -0.0046 -0.0181 0.0411  272 MET A CG  
2158 S SD  . MET A 273 ? 0.9033 0.9026 1.1871 -0.0074 -0.0150 0.0472  272 MET A SD  
2159 C CE  . MET A 273 ? 0.9162 0.9244 1.2047 -0.0123 -0.0089 0.0518  272 MET A CE  
2160 N N   . ASP A 274 ? 0.6482 0.6927 0.9397 -0.0120 -0.0205 0.0405  273 ASP A N   
2161 C CA  . ASP A 274 ? 0.6764 0.7231 0.9693 -0.0157 -0.0248 0.0380  273 ASP A CA  
2162 C C   . ASP A 274 ? 0.6517 0.6935 0.9528 -0.0176 -0.0251 0.0360  273 ASP A C   
2163 O O   . ASP A 274 ? 0.5938 0.6324 0.9017 -0.0182 -0.0218 0.0391  273 ASP A O   
2164 C CB  . ASP A 274 ? 0.6480 0.6989 0.9438 -0.0168 -0.0282 0.0418  273 ASP A CB  
2165 C CG  . ASP A 274 ? 0.7991 0.8507 1.0898 -0.0196 -0.0358 0.0396  273 ASP A CG  
2166 O OD1 . ASP A 274 ? 0.8429 0.8923 1.1242 -0.0216 -0.0366 0.0350  273 ASP A OD1 
2167 O OD2 . ASP A 274 ? 0.7784 0.8318 1.0739 -0.0195 -0.0415 0.0419  273 ASP A OD2 
2168 N N   . SER A 275 ? 0.7088 0.7491 1.0078 -0.0195 -0.0283 0.0302  274 SER A N   
2169 C CA  . SER A 275 ? 0.6281 0.6626 0.9345 -0.0222 -0.0293 0.0272  274 SER A CA  
2170 C C   . SER A 275 ? 0.6427 0.6792 0.9476 -0.0257 -0.0356 0.0212  274 SER A C   
2171 O O   . SER A 275 ? 0.6878 0.7270 0.9812 -0.0256 -0.0379 0.0186  274 SER A O   
2172 C CB  . SER A 275 ? 0.5372 0.5615 0.8406 -0.0193 -0.0267 0.0248  274 SER A CB  
2173 O OG  . SER A 275 ? 0.8262 0.8449 1.1286 -0.0165 -0.0227 0.0306  274 SER A OG  
2174 N N   . THR A 276 ? 0.6863 0.7204 1.0017 -0.0296 -0.0380 0.0187  275 THR A N   
2175 C CA  . THR A 276 ? 0.6387 0.6732 0.9529 -0.0331 -0.0453 0.0119  275 THR A CA  
2176 C C   . THR A 276 ? 0.5970 0.6240 0.9005 -0.0320 -0.0440 0.0050  275 THR A C   
2177 O O   . THR A 276 ? 0.6071 0.6348 0.8996 -0.0334 -0.0481 -0.0008 275 THR A O   
2178 C CB  . THR A 276 ? 0.7024 0.7381 1.0343 -0.0382 -0.0481 0.0101  275 THR A CB  
2179 O OG1 . THR A 276 ? 0.6625 0.7069 1.0075 -0.0384 -0.0471 0.0151  275 THR A OG1 
2180 C CG2 . THR A 276 ? 0.8216 0.8589 1.1530 -0.0417 -0.0583 0.0029  275 THR A CG2 
2181 N N   . VAL A 277 ? 0.6068 0.6257 0.9128 -0.0292 -0.0387 0.0052  276 VAL A N   
2182 C CA  . VAL A 277 ? 0.6485 0.6610 0.9478 -0.0258 -0.0374 -0.0022 276 VAL A CA  
2183 C C   . VAL A 277 ? 0.5868 0.6011 0.8828 -0.0194 -0.0327 0.0003  276 VAL A C   
2184 O O   . VAL A 277 ? 0.5984 0.6103 0.8977 -0.0174 -0.0305 0.0079  276 VAL A O   
2185 C CB  . VAL A 277 ? 0.6808 0.6791 0.9865 -0.0268 -0.0382 -0.0059 276 VAL A CB  
2186 C CG1 . VAL A 277 ? 0.6715 0.6630 0.9727 -0.0216 -0.0378 -0.0150 276 VAL A CG1 
2187 C CG2 . VAL A 277 ? 0.7406 0.7385 1.0525 -0.0342 -0.0431 -0.0093 276 VAL A CG2 
2188 N N   . LYS A 278 ? 0.6328 0.6514 0.9226 -0.0166 -0.0309 -0.0072 277 LYS A N   
2189 C CA  . LYS A 278 ? 0.6415 0.6644 0.9321 -0.0106 -0.0271 -0.0075 277 LYS A CA  
2190 C C   . LYS A 278 ? 0.6406 0.6581 0.9361 -0.0046 -0.0270 -0.0175 277 LYS A C   
2191 O O   . LYS A 278 ? 0.7712 0.7864 1.0653 -0.0059 -0.0274 -0.0271 277 LYS A O   
2192 C CB  . LYS A 278 ? 0.6464 0.6819 0.9284 -0.0130 -0.0235 -0.0088 277 LYS A CB  
2193 C CG  . LYS A 278 ? 0.6216 0.6612 0.8998 -0.0163 -0.0244 0.0016  277 LYS A CG  
2194 C CD  . LYS A 278 ? 0.6044 0.6438 0.8890 -0.0120 -0.0231 0.0095  277 LYS A CD  
2195 C CE  . LYS A 278 ? 0.6571 0.7030 0.9424 -0.0081 -0.0193 0.0064  277 LYS A CE  
2196 N NZ  . LYS A 278 ? 0.6757 0.7198 0.9649 -0.0041 -0.0196 0.0137  277 LYS A NZ  
2197 N N   . ASN A 279 ? 0.6474 0.6622 0.9488 0.0026  -0.0274 -0.0159 278 ASN A N   
2198 C CA  . ASN A 279 ? 0.6684 0.6794 0.9776 0.0107  -0.0290 -0.0262 278 ASN A CA  
2199 C C   . ASN A 279 ? 0.6232 0.6502 0.9383 0.0149  -0.0254 -0.0322 278 ASN A C   
2200 O O   . ASN A 279 ? 0.6924 0.7239 1.0078 0.0162  -0.0254 -0.0249 278 ASN A O   
2201 C CB  . ASN A 279 ? 0.7021 0.6935 1.0137 0.0165  -0.0353 -0.0208 278 ASN A CB  
2202 C CG  . ASN A 279 ? 0.7613 0.7362 1.0685 0.0108  -0.0373 -0.0160 278 ASN A CG  
2203 O OD1 . ASN A 279 ? 0.7620 0.7361 1.0697 0.0069  -0.0372 -0.0232 278 ASN A OD1 
2204 N ND2 . ASN A 279 ? 0.8469 0.8086 1.1494 0.0091  -0.0386 -0.0046 278 ASN A ND2 
2205 N N   . TYR A 280 ? 0.6276 0.6637 0.9482 0.0163  -0.0216 -0.0467 279 TYR A N   
2206 C CA  . TYR A 280 ? 0.6719 0.7256 1.0019 0.0190  -0.0163 -0.0557 279 TYR A CA  
2207 C C   . TYR A 280 ? 0.6485 0.7026 0.9966 0.0296  -0.0191 -0.0703 279 TYR A C   
2208 O O   . TYR A 280 ? 0.6647 0.7069 1.0142 0.0325  -0.0225 -0.0764 279 TYR A O   
2209 C CB  . TYR A 280 ? 0.7088 0.7761 1.0290 0.0092  -0.0062 -0.0621 279 TYR A CB  
2210 C CG  . TYR A 280 ? 0.6328 0.6994 0.9354 -0.0002 -0.0050 -0.0490 279 TYR A CG  
2211 C CD1 . TYR A 280 ? 0.6469 0.7188 0.9490 -0.0012 -0.0046 -0.0394 279 TYR A CD1 
2212 C CD2 . TYR A 280 ? 0.6107 0.6710 0.8978 -0.0077 -0.0055 -0.0471 279 TYR A CD2 
2213 C CE1 . TYR A 280 ? 0.6283 0.6983 0.9157 -0.0086 -0.0045 -0.0283 279 TYR A CE1 
2214 C CE2 . TYR A 280 ? 0.6229 0.6819 0.8957 -0.0148 -0.0067 -0.0360 279 TYR A CE2 
2215 C CZ  . TYR A 280 ? 0.6045 0.6681 0.8779 -0.0150 -0.0060 -0.0266 279 TYR A CZ  
2216 O OH  . TYR A 280 ? 0.6711 0.7322 0.9318 -0.0208 -0.0082 -0.0164 279 TYR A OH  
2217 N N   . PHE A 281 ? 0.6096 0.6773 0.9729 0.0356  -0.0186 -0.0764 280 PHE A N   
2218 C CA  . PHE A 281 ? 0.6087 0.6834 0.9942 0.0459  -0.0204 -0.0938 280 PHE A CA  
2219 C C   . PHE A 281 ? 0.5880 0.6863 0.9789 0.0390  -0.0061 -0.1088 280 PHE A C   
2220 O O   . PHE A 281 ? 0.5432 0.6572 0.9337 0.0327  0.0010  -0.1072 280 PHE A O   
2221 C CB  . PHE A 281 ? 0.6460 0.7217 1.0470 0.0569  -0.0301 -0.0924 280 PHE A CB  
2222 C CG  . PHE A 281 ? 0.6815 0.7577 1.1072 0.0715  -0.0384 -0.1081 280 PHE A CG  
2223 C CD1 . PHE A 281 ? 0.7671 0.8635 1.2132 0.0732  -0.0302 -0.1294 280 PHE A CD1 
2224 C CD2 . PHE A 281 ? 0.6913 0.7470 1.1195 0.0836  -0.0547 -0.1021 280 PHE A CD2 
2225 C CE1 . PHE A 281 ? 0.7538 0.8519 1.2268 0.0881  -0.0388 -0.1456 280 PHE A CE1 
2226 C CE2 . PHE A 281 ? 0.6838 0.7380 1.1355 0.0985  -0.0650 -0.1167 280 PHE A CE2 
2227 C CZ  . PHE A 281 ? 0.6957 0.7723 1.1719 0.1014  -0.0573 -0.1389 280 PHE A CZ  
2228 N N   . ILE A 282 ? 0.5951 0.6944 0.9892 0.0391  -0.0013 -0.1237 281 ILE A N   
2229 C CA  . ILE A 282 ? 0.5747 0.6921 0.9652 0.0291  0.0144  -0.1368 281 ILE A CA  
2230 C C   . ILE A 282 ? 0.5905 0.7241 1.0085 0.0368  0.0198  -0.1611 281 ILE A C   
2231 O O   . ILE A 282 ? 0.5376 0.6615 0.9688 0.0478  0.0119  -0.1701 281 ILE A O   
2232 C CB  . ILE A 282 ? 0.6962 0.8019 1.0587 0.0181  0.0186  -0.1329 281 ILE A CB  
2233 C CG1 . ILE A 282 ? 0.8489 0.9689 1.2060 0.0094  0.0344  -0.1505 281 ILE A CG1 
2234 C CG2 . ILE A 282 ? 0.9257 1.0091 1.2857 0.0241  0.0074  -0.1303 281 ILE A CG2 
2235 C CD1 . ILE A 282 ? 1.1180 1.2266 1.4439 -0.0022 0.0375  -0.1464 281 ILE A CD1 
2236 N N   . THR A 283 ? 0.6240 0.7820 1.0512 0.0303  0.0336  -0.1723 282 THR A N   
2237 C CA  . THR A 283 ? 0.6397 0.8191 1.0966 0.0356  0.0422  -0.1980 282 THR A CA  
2238 C C   . THR A 283 ? 0.6082 0.8029 1.0511 0.0192  0.0640  -0.2094 282 THR A C   
2239 O O   . THR A 283 ? 0.6289 0.8322 1.0588 0.0066  0.0735  -0.2021 282 THR A O   
2240 C CB  . THR A 283 ? 0.6265 0.8238 1.1163 0.0449  0.0371  -0.2032 282 THR A CB  
2241 O OG1 . THR A 283 ? 0.6332 0.8113 1.1260 0.0578  0.0164  -0.1888 282 THR A OG1 
2242 C CG2 . THR A 283 ? 0.6294 0.8502 1.1580 0.0535  0.0430  -0.2318 282 THR A CG2 
2243 N N   . ASP A 284 ? 0.5778 0.7732 1.0212 0.0190  0.0719  -0.2273 283 ASP A N   
2244 C CA  . ASP A 284 ? 0.6207 0.8267 1.0454 0.0028  0.0932  -0.2392 283 ASP A CA  
2245 C C   . ASP A 284 ? 0.6320 0.8699 1.0892 0.0019  0.1093  -0.2630 283 ASP A C   
2246 O O   . ASP A 284 ? 0.6575 0.9072 1.1490 0.0145  0.1088  -0.2844 283 ASP A O   
2247 C CB  . ASP A 284 ? 0.6842 0.8763 1.0920 0.0017  0.0954  -0.2490 283 ASP A CB  
2248 C CG  . ASP A 284 ? 0.7155 0.9138 1.0953 -0.0165 0.1170  -0.2596 283 ASP A CG  
2249 O OD1 . ASP A 284 ? 0.7137 0.9045 1.0591 -0.0313 0.1214  -0.2436 283 ASP A OD1 
2250 O OD2 . ASP A 284 ? 0.6911 0.9004 1.0823 -0.0161 0.1295  -0.2843 283 ASP A OD2 
2251 N N   . ALA A 285 ? 0.6017 0.8530 1.0484 -0.0135 0.1239  -0.2600 284 ALA A N   
2252 C CA  . ALA A 285 ? 0.5680 0.8515 1.0469 -0.0171 0.1404  -0.2810 284 ALA A CA  
2253 C C   . ALA A 285 ? 0.5814 0.8807 1.0691 -0.0219 0.1607  -0.3099 284 ALA A C   
2254 O O   . ALA A 285 ? 0.6008 0.9289 1.1309 -0.0170 0.1699  -0.3338 284 ALA A O   
2255 C CB  . ALA A 285 ? 0.5650 0.8538 1.0235 -0.0356 0.1523  -0.2692 284 ALA A CB  
2256 N N   . GLN A 286 ? 0.6769 0.9580 1.1253 -0.0315 0.1675  -0.3087 285 GLN A N   
2257 C CA  . GLN A 286 ? 0.8227 1.1157 1.2717 -0.0381 0.1883  -0.3358 285 GLN A CA  
2258 C C   . GLN A 286 ? 0.7528 1.0517 1.2414 -0.0175 0.1798  -0.3571 285 GLN A C   
2259 O O   . GLN A 286 ? 0.7215 1.0473 1.2456 -0.0148 0.1944  -0.3858 285 GLN A O   
2260 C CB  . GLN A 286 ? 1.1054 1.3733 1.4958 -0.0544 0.1954  -0.3269 285 GLN A CB  
2261 C CG  . GLN A 286 ? 1.2868 1.5619 1.6683 -0.0629 0.2173  -0.3541 285 GLN A CG  
2262 C CD  . GLN A 286 ? 1.4899 1.7944 1.8838 -0.0777 0.2463  -0.3748 285 GLN A CD  
2263 O OE1 . GLN A 286 ? 1.7026 2.0012 2.0537 -0.1001 0.2656  -0.3731 285 GLN A OE1 
2264 N NE2 . GLN A 286 ? 1.5549 1.8910 2.0072 -0.0662 0.2499  -0.3953 285 GLN A NE2 
2265 N N   . THR A 287 ? 0.7089 0.9821 1.1922 -0.0034 0.1563  -0.3434 286 THR A N   
2266 C CA  . THR A 287 ? 0.6756 0.9458 1.1879 0.0153  0.1464  -0.3611 286 THR A CA  
2267 C C   . THR A 287 ? 0.6489 0.9246 1.2079 0.0377  0.1259  -0.3617 286 THR A C   
2268 O O   . THR A 287 ? 0.6281 0.9166 1.2273 0.0526  0.1242  -0.3858 286 THR A O   
2269 C CB  . THR A 287 ? 0.7175 0.9535 1.1949 0.0163  0.1339  -0.3483 286 THR A CB  
2270 O OG1 . THR A 287 ? 0.7295 0.9442 1.1910 0.0191  0.1137  -0.3176 286 THR A OG1 
2271 C CG2 . THR A 287 ? 0.7479 0.9761 1.1787 -0.0038 0.1513  -0.3505 286 THR A CG2 
2272 N N   . GLY A 288 ? 0.6747 0.9395 1.2270 0.0403  0.1097  -0.3357 287 GLY A N   
2273 C CA  . GLY A 288 ? 0.7178 0.9775 1.3020 0.0610  0.0861  -0.3309 287 GLY A CA  
2274 C C   . GLY A 288 ? 0.7190 0.9417 1.2842 0.0709  0.0645  -0.3133 287 GLY A C   
2275 O O   . GLY A 288 ? 0.6321 0.8432 1.2174 0.0881  0.0439  -0.3088 287 GLY A O   
2276 N N   . SER A 289 ? 0.7007 0.9040 1.2260 0.0589  0.0692  -0.3037 288 SER A N   
2277 C CA  . SER A 289 ? 0.6811 0.8503 1.1850 0.0637  0.0513  -0.2852 288 SER A CA  
2278 C C   . SER A 289 ? 0.6638 0.8215 1.1503 0.0602  0.0402  -0.2557 288 SER A C   
2279 O O   . SER A 289 ? 0.6655 0.8349 1.1367 0.0470  0.0503  -0.2465 288 SER A O   
2280 C CB  . SER A 289 ? 0.6335 0.7891 1.1031 0.0513  0.0599  -0.2866 288 SER A CB  
2281 O OG  . SER A 289 ? 0.6371 0.7617 1.0935 0.0568  0.0430  -0.2740 288 SER A OG  
2282 N N   . SER A 290 ? 0.6963 0.8298 1.1844 0.0718  0.0200  -0.2417 289 SER A N   
2283 C CA  . SER A 290 ? 0.6678 0.7896 1.1410 0.0697  0.0096  -0.2154 289 SER A CA  
2284 C C   . SER A 290 ? 0.6652 0.7532 1.1235 0.0747  -0.0071 -0.1988 289 SER A C   
2285 O O   . SER A 290 ? 0.5755 0.6475 1.0382 0.0818  -0.0130 -0.2077 289 SER A O   
2286 C CB  . SER A 290 ? 0.5829 0.7197 1.0834 0.0795  0.0033  -0.2165 289 SER A CB  
2287 O OG  . SER A 290 ? 0.6216 0.7537 1.1521 0.0982  -0.0099 -0.2299 289 SER A OG  
2288 N N   . LYS A 291 ? 0.7226 0.7998 1.1630 0.0698  -0.0133 -0.1752 290 LYS A N   
2289 C CA  . LYS A 291 ? 0.7867 0.8333 1.2135 0.0727  -0.0274 -0.1581 290 LYS A CA  
2290 C C   . LYS A 291 ? 0.7405 0.7822 1.1592 0.0719  -0.0342 -0.1372 290 LYS A C   
2291 O O   . LYS A 291 ? 0.6474 0.7043 1.0573 0.0625  -0.0261 -0.1296 290 LYS A O   
2292 C CB  . LYS A 291 ? 0.8907 0.9244 1.2926 0.0606  -0.0234 -0.1522 290 LYS A CB  
2293 C CG  . LYS A 291 ? 0.9659 0.9677 1.3593 0.0636  -0.0362 -0.1412 290 LYS A CG  
2294 C CD  . LYS A 291 ? 1.0730 1.0647 1.4436 0.0502  -0.0335 -0.1327 290 LYS A CD  
2295 C CE  . LYS A 291 ? 1.1487 1.1452 1.5161 0.0458  -0.0261 -0.1499 290 LYS A CE  
2296 N NZ  . LYS A 291 ? 1.1782 1.1651 1.5240 0.0331  -0.0259 -0.1418 290 LYS A NZ  
2297 N N   . CYS A 292 ? 0.7246 0.7422 1.1439 0.0816  -0.0492 -0.1282 291 CYS A N   
2298 C CA  . CYS A 292 ? 0.6911 0.7003 1.1015 0.0822  -0.0566 -0.1098 291 CYS A CA  
2299 C C   . CYS A 292 ? 0.7648 0.7676 1.1499 0.0680  -0.0513 -0.0914 291 CYS A C   
2300 O O   . CYS A 292 ? 0.7197 0.7353 1.0989 0.0621  -0.0466 -0.0824 291 CYS A O   
2301 C CB  . CYS A 292 ? 0.7526 0.7325 1.1642 0.0949  -0.0739 -0.1049 291 CYS A CB  
2302 S SG  . CYS A 292 ? 0.9535 0.9386 1.3983 0.1150  -0.0850 -0.1267 291 CYS A SG  
2303 N N   . VAL A 293 ? 0.9099 0.8928 1.2824 0.0631  -0.0527 -0.0868 292 VAL A N   
2304 C CA  . VAL A 293 ? 0.8059 0.7828 1.1590 0.0505  -0.0489 -0.0714 292 VAL A CA  
2305 C C   . VAL A 293 ? 0.7739 0.7581 1.1215 0.0412  -0.0411 -0.0791 292 VAL A C   
2306 O O   . VAL A 293 ? 0.8158 0.7863 1.1638 0.0420  -0.0439 -0.0863 292 VAL A O   
2307 C CB  . VAL A 293 ? 0.8485 0.7949 1.1907 0.0504  -0.0574 -0.0581 292 VAL A CB  
2308 C CG1 . VAL A 293 ? 0.8986 0.8446 1.2261 0.0383  -0.0527 -0.0424 292 VAL A CG1 
2309 C CG2 . VAL A 293 ? 1.0383 0.9696 1.3833 0.0621  -0.0683 -0.0540 292 VAL A CG2 
2310 N N   . CYS A 294 ? 0.7547 0.7582 1.0950 0.0322  -0.0324 -0.0773 293 CYS A N   
2311 C CA  . CYS A 294 ? 0.7319 0.7408 1.0620 0.0228  -0.0264 -0.0833 293 CYS A CA  
2312 C C   . CYS A 294 ? 0.7001 0.7078 1.0154 0.0124  -0.0264 -0.0683 293 CYS A C   
2313 O O   . CYS A 294 ? 0.5690 0.5887 0.8794 0.0087  -0.0227 -0.0609 293 CYS A O   
2314 C CB  . CYS A 294 ? 0.7536 0.7840 1.0859 0.0211  -0.0163 -0.0971 293 CYS A CB  
2315 S SG  . CYS A 294 ? 1.0565 1.0891 1.3716 0.0104  -0.0095 -0.1078 293 CYS A SG  
2316 N N   . SER A 295 ? 0.7797 0.7725 1.0900 0.0079  -0.0310 -0.0647 294 SER A N   
2317 C CA  . SER A 295 ? 0.6829 0.6751 0.9846 -0.0010 -0.0323 -0.0525 294 SER A CA  
2318 C C   . SER A 295 ? 0.6528 0.6564 0.9423 -0.0091 -0.0294 -0.0565 294 SER A C   
2319 O O   . SER A 295 ? 0.6460 0.6472 0.9305 -0.0114 -0.0292 -0.0679 294 SER A O   
2320 C CB  . SER A 295 ? 0.6684 0.6421 0.9722 -0.0039 -0.0379 -0.0490 294 SER A CB  
2321 O OG  . SER A 295 ? 0.7939 0.7529 1.1029 0.0018  -0.0407 -0.0422 294 SER A OG  
2322 N N   . VAL A 296 ? 0.6163 0.6297 0.8989 -0.0132 -0.0278 -0.0471 295 VAL A N   
2323 C CA  . VAL A 296 ? 0.5656 0.5865 0.8323 -0.0206 -0.0264 -0.0490 295 VAL A CA  
2324 C C   . VAL A 296 ? 0.5621 0.5823 0.8251 -0.0259 -0.0325 -0.0372 295 VAL A C   
2325 O O   . VAL A 296 ? 0.6192 0.6402 0.8907 -0.0240 -0.0333 -0.0267 295 VAL A O   
2326 C CB  . VAL A 296 ? 0.5804 0.6138 0.8411 -0.0205 -0.0182 -0.0514 295 VAL A CB  
2327 C CG1 . VAL A 296 ? 0.5868 0.6231 0.8253 -0.0294 -0.0171 -0.0504 295 VAL A CG1 
2328 C CG2 . VAL A 296 ? 0.6539 0.6915 0.9225 -0.0154 -0.0118 -0.0663 295 VAL A CG2 
2329 N N   . ILE A 297 ? 0.5798 0.5984 0.8301 -0.0322 -0.0372 -0.0402 296 ILE A N   
2330 C CA  . ILE A 297 ? 0.6792 0.6984 0.9272 -0.0365 -0.0451 -0.0315 296 ILE A CA  
2331 C C   . ILE A 297 ? 0.7042 0.7235 0.9283 -0.0420 -0.0482 -0.0334 296 ILE A C   
2332 O O   . ILE A 297 ? 0.7232 0.7395 0.9321 -0.0447 -0.0453 -0.0436 296 ILE A O   
2333 C CB  . ILE A 297 ? 0.6742 0.6872 0.9358 -0.0384 -0.0522 -0.0324 296 ILE A CB  
2334 C CG1 . ILE A 297 ? 0.7251 0.7424 0.9934 -0.0414 -0.0599 -0.0241 296 ILE A CG1 
2335 C CG2 . ILE A 297 ? 0.7803 0.7865 1.0337 -0.0418 -0.0558 -0.0447 296 ILE A CG2 
2336 C CD1 . ILE A 297 ? 0.7693 0.7837 1.0563 -0.0444 -0.0646 -0.0251 296 ILE A CD1 
2337 N N   . ASP A 298 ? 0.6779 0.6991 0.8975 -0.0437 -0.0542 -0.0238 297 ASP A N   
2338 C CA  . ASP A 298 ? 0.7007 0.7174 0.8941 -0.0489 -0.0598 -0.0231 297 ASP A CA  
2339 C C   . ASP A 298 ? 0.7352 0.7480 0.9294 -0.0510 -0.0753 -0.0215 297 ASP A C   
2340 O O   . ASP A 298 ? 0.7227 0.7373 0.9220 -0.0497 -0.0830 -0.0129 297 ASP A O   
2341 C CB  . ASP A 298 ? 0.6673 0.6861 0.8513 -0.0489 -0.0563 -0.0137 297 ASP A CB  
2342 C CG  . ASP A 298 ? 0.6896 0.6989 0.8404 -0.0553 -0.0610 -0.0121 297 ASP A CG  
2343 O OD1 . ASP A 298 ? 0.7699 0.7716 0.9005 -0.0602 -0.0634 -0.0201 297 ASP A OD1 
2344 O OD2 . ASP A 298 ? 0.6123 0.6193 0.7552 -0.0557 -0.0628 -0.0028 297 ASP A OD2 
2345 N N   . LEU A 299 ? 0.7726 0.7804 0.9636 -0.0538 -0.0803 -0.0311 298 LEU A N   
2346 C CA  . LEU A 299 ? 0.7521 0.7557 0.9401 -0.0567 -0.0964 -0.0326 298 LEU A CA  
2347 C C   . LEU A 299 ? 0.8167 0.8090 0.9661 -0.0618 -0.1022 -0.0351 298 LEU A C   
2348 O O   . LEU A 299 ? 0.8603 0.8484 0.9880 -0.0647 -0.0913 -0.0405 298 LEU A O   
2349 C CB  . LEU A 299 ? 0.7421 0.7447 0.9461 -0.0581 -0.0994 -0.0423 298 LEU A CB  
2350 C CG  . LEU A 299 ? 0.7875 0.7972 1.0266 -0.0555 -0.0962 -0.0393 298 LEU A CG  
2351 C CD1 . LEU A 299 ? 0.8591 0.8637 1.1092 -0.0582 -0.0971 -0.0495 298 LEU A CD1 
2352 C CD2 . LEU A 299 ? 0.7791 0.7966 1.0366 -0.0550 -0.1060 -0.0322 298 LEU A CD2 
2353 N N   . LEU A 300 ? 0.8972 0.8842 1.0381 -0.0629 -0.1196 -0.0317 299 LEU A N   
2354 C CA  . LEU A 300 ? 0.9277 0.8993 1.0286 -0.0685 -0.1290 -0.0347 299 LEU A CA  
2355 C C   . LEU A 300 ? 0.9208 0.8884 1.0152 -0.0724 -0.1280 -0.0488 299 LEU A C   
2356 O O   . LEU A 300 ? 1.0313 1.0044 1.1521 -0.0710 -0.1343 -0.0543 299 LEU A O   
2357 C CB  . LEU A 300 ? 1.0254 0.9918 1.1240 -0.0670 -0.1517 -0.0289 299 LEU A CB  
2358 C CG  . LEU A 300 ? 1.0772 1.0230 1.1294 -0.0723 -0.1656 -0.0297 299 LEU A CG  
2359 C CD1 . LEU A 300 ? 1.1167 1.0499 1.1304 -0.0767 -0.1549 -0.0227 299 LEU A CD1 
2360 C CD2 . LEU A 300 ? 1.0393 0.9815 1.0977 -0.0686 -0.1916 -0.0256 299 LEU A CD2 
2361 N N   . LEU A 301 ? 0.8920 0.8499 0.9519 -0.0778 -0.1188 -0.0555 300 LEU A N   
2362 C CA  . LEU A 301 ? 0.9067 0.8609 0.9603 -0.0810 -0.1145 -0.0705 300 LEU A CA  
2363 C C   . LEU A 301 ? 0.8776 0.8263 0.9338 -0.0826 -0.1341 -0.0766 300 LEU A C   
2364 O O   . LEU A 301 ? 0.9147 0.8662 0.9902 -0.0822 -0.1332 -0.0868 300 LEU A O   
2365 C CB  . LEU A 301 ? 0.9003 0.8435 0.9102 -0.0882 -0.1033 -0.0770 300 LEU A CB  
2366 C CG  . LEU A 301 ? 0.8922 0.8333 0.8956 -0.0909 -0.0935 -0.0944 300 LEU A CG  
2367 C CD1 . LEU A 301 ? 0.8883 0.8436 0.9312 -0.0841 -0.0798 -0.0995 300 LEU A CD1 
2368 C CD2 . LEU A 301 ? 0.9448 0.8764 0.9047 -0.0992 -0.0803 -0.1008 300 LEU A CD2 
2369 N N   . ASP A 302 ? 0.8467 0.7866 0.8843 -0.0840 -0.1530 -0.0704 301 ASP A N   
2370 C CA  . ASP A 302 ? 0.8420 0.7783 0.8850 -0.0848 -0.1752 -0.0756 301 ASP A CA  
2371 C C   . ASP A 302 ? 0.8012 0.7542 0.8969 -0.0807 -0.1771 -0.0775 301 ASP A C   
2372 O O   . ASP A 302 ? 0.8250 0.7779 0.9325 -0.0831 -0.1832 -0.0884 301 ASP A O   
2373 C CB  . ASP A 302 ? 0.8922 0.8193 0.9168 -0.0839 -0.1969 -0.0660 301 ASP A CB  
2374 C CG  . ASP A 302 ? 1.0065 0.9126 0.9747 -0.0891 -0.1963 -0.0611 301 ASP A CG  
2375 O OD1 . ASP A 302 ? 1.0723 0.9793 1.0317 -0.0897 -0.1786 -0.0541 301 ASP A OD1 
2376 O OD2 . ASP A 302 ? 1.0470 0.9347 0.9789 -0.0933 -0.2138 -0.0643 301 ASP A OD2 
2377 N N   . ASP A 303 ? 0.7407 0.7069 0.8665 -0.0754 -0.1708 -0.0670 302 ASP A N   
2378 C CA  . ASP A 303 ? 0.7472 0.7281 0.9204 -0.0729 -0.1697 -0.0675 302 ASP A CA  
2379 C C   . ASP A 303 ? 0.7511 0.7328 0.9373 -0.0741 -0.1537 -0.0754 302 ASP A C   
2380 O O   . ASP A 303 ? 0.7282 0.7135 0.9410 -0.0760 -0.1569 -0.0816 302 ASP A O   
2381 C CB  . ASP A 303 ? 0.7215 0.7144 0.9183 -0.0674 -0.1649 -0.0548 302 ASP A CB  
2382 C CG  . ASP A 303 ? 0.7778 0.7720 0.9752 -0.0645 -0.1834 -0.0482 302 ASP A CG  
2383 O OD1 . ASP A 303 ? 0.9256 0.9123 1.1090 -0.0664 -0.2028 -0.0532 302 ASP A OD1 
2384 O OD2 . ASP A 303 ? 0.8030 0.8050 1.0149 -0.0598 -0.1795 -0.0386 302 ASP A OD2 
2385 N N   . PHE A 304 ? 0.7605 0.7382 0.9291 -0.0731 -0.1371 -0.0758 303 PHE A N   
2386 C CA  . PHE A 304 ? 0.7275 0.7036 0.9066 -0.0727 -0.1239 -0.0844 303 PHE A CA  
2387 C C   . PHE A 304 ? 0.7692 0.7355 0.9383 -0.0776 -0.1313 -0.0991 303 PHE A C   
2388 O O   . PHE A 304 ? 0.7391 0.7040 0.9303 -0.0781 -0.1297 -0.1058 303 PHE A O   
2389 C CB  . PHE A 304 ? 0.7139 0.6894 0.8771 -0.0701 -0.1063 -0.0843 303 PHE A CB  
2390 C CG  . PHE A 304 ? 0.7274 0.7012 0.9047 -0.0674 -0.0943 -0.0933 303 PHE A CG  
2391 C CD1 . PHE A 304 ? 0.6902 0.6676 0.8991 -0.0634 -0.0903 -0.0885 303 PHE A CD1 
2392 C CD2 . PHE A 304 ? 0.8042 0.7711 0.9620 -0.0688 -0.0875 -0.1070 303 PHE A CD2 
2393 C CE1 . PHE A 304 ? 0.7589 0.7307 0.9787 -0.0601 -0.0817 -0.0962 303 PHE A CE1 
2394 C CE2 . PHE A 304 ? 0.7957 0.7600 0.9687 -0.0647 -0.0782 -0.1162 303 PHE A CE2 
2395 C CZ  . PHE A 304 ? 0.7980 0.7636 1.0015 -0.0600 -0.0765 -0.1103 303 PHE A CZ  
2396 N N   . VAL A 305 ? 0.7864 0.7435 0.9197 -0.0816 -0.1399 -0.1040 304 VAL A N   
2397 C CA  . VAL A 305 ? 0.8414 0.7880 0.9614 -0.0867 -0.1492 -0.1184 304 VAL A CA  
2398 C C   . VAL A 305 ? 0.8009 0.7519 0.9517 -0.0884 -0.1653 -0.1203 304 VAL A C   
2399 O O   . VAL A 305 ? 0.7481 0.6954 0.9129 -0.0910 -0.1657 -0.1312 304 VAL A O   
2400 C CB  . VAL A 305 ? 0.8918 0.8254 0.9630 -0.0916 -0.1577 -0.1218 304 VAL A CB  
2401 C CG1 . VAL A 305 ? 0.8456 0.7682 0.9037 -0.0969 -0.1718 -0.1363 304 VAL A CG1 
2402 C CG2 . VAL A 305 ? 0.8849 0.8138 0.9255 -0.0926 -0.1387 -0.1240 304 VAL A CG2 
2403 N N   . GLU A 306 ? 0.8278 0.7870 0.9909 -0.0871 -0.1784 -0.1106 305 GLU A N   
2404 C CA  . GLU A 306 ? 0.8429 0.8105 1.0402 -0.0891 -0.1931 -0.1132 305 GLU A CA  
2405 C C   . GLU A 306 ? 0.8038 0.7781 1.0403 -0.0898 -0.1807 -0.1145 305 GLU A C   
2406 O O   . GLU A 306 ? 0.8652 0.8390 1.1215 -0.0948 -0.1875 -0.1237 305 GLU A O   
2407 C CB  . GLU A 306 ? 0.9133 0.8916 1.1234 -0.0857 -0.2064 -0.1026 305 GLU A CB  
2408 C CG  . GLU A 306 ? 0.9918 0.9834 1.2451 -0.0877 -0.2195 -0.1067 305 GLU A CG  
2409 C CD  . GLU A 306 ? 0.9688 0.9723 1.2390 -0.0835 -0.2350 -0.0997 305 GLU A CD  
2410 O OE1 . GLU A 306 ? 1.0383 1.0348 1.2866 -0.0825 -0.2561 -0.1016 305 GLU A OE1 
2411 O OE2 . GLU A 306 ? 0.9183 0.9369 1.2229 -0.0809 -0.2266 -0.0929 305 GLU A OE2 
2412 N N   . ILE A 307 ? 0.7987 0.7773 1.0445 -0.0854 -0.1632 -0.1051 306 ILE A N   
2413 C CA  . ILE A 307 ? 0.7608 0.7420 1.0384 -0.0860 -0.1516 -0.1038 306 ILE A CA  
2414 C C   . ILE A 307 ? 0.7757 0.7429 1.0489 -0.0885 -0.1457 -0.1157 306 ILE A C   
2415 O O   . ILE A 307 ? 0.7840 0.7484 1.0810 -0.0934 -0.1466 -0.1205 306 ILE A O   
2416 C CB  . ILE A 307 ? 0.7270 0.7138 1.0105 -0.0801 -0.1362 -0.0908 306 ILE A CB  
2417 C CG1 . ILE A 307 ? 0.7449 0.7455 1.0396 -0.0778 -0.1421 -0.0801 306 ILE A CG1 
2418 C CG2 . ILE A 307 ? 0.7144 0.6974 1.0217 -0.0808 -0.1237 -0.0895 306 ILE A CG2 
2419 C CD1 . ILE A 307 ? 0.7093 0.7150 1.0069 -0.0723 -0.1286 -0.0679 306 ILE A CD1 
2420 N N   . ILE A 308 ? 0.8027 0.7608 1.0463 -0.0857 -0.1390 -0.1211 307 ILE A N   
2421 C CA  . ILE A 308 ? 0.8483 0.7931 1.0888 -0.0862 -0.1325 -0.1334 307 ILE A CA  
2422 C C   . ILE A 308 ? 0.8481 0.7846 1.0836 -0.0931 -0.1461 -0.1476 307 ILE A C   
2423 O O   . ILE A 308 ? 0.8232 0.7494 1.0706 -0.0956 -0.1445 -0.1568 307 ILE A O   
2424 C CB  . ILE A 308 ? 0.9501 0.8905 1.1648 -0.0807 -0.1198 -0.1373 307 ILE A CB  
2425 C CG1 . ILE A 308 ? 1.0448 0.9734 1.2683 -0.0778 -0.1103 -0.1473 307 ILE A CG1 
2426 C CG2 . ILE A 308 ? 0.9334 0.8703 1.1109 -0.0838 -0.1254 -0.1451 307 ILE A CG2 
2427 C CD1 . ILE A 308 ? 1.1370 1.0650 1.3450 -0.0713 -0.0967 -0.1525 307 ILE A CD1 
2428 N N   . LYS A 309 ? 0.9202 0.8596 1.1372 -0.0961 -0.1607 -0.1494 308 LYS A N   
2429 C CA  . LYS A 309 ? 0.9705 0.9020 1.1801 -0.1025 -0.1761 -0.1633 308 LYS A CA  
2430 C C   . LYS A 309 ? 0.9334 0.8700 1.1811 -0.1083 -0.1858 -0.1655 308 LYS A C   
2431 O O   . LYS A 309 ? 1.0160 0.9445 1.2651 -0.1143 -0.1952 -0.1789 308 LYS A O   
2432 C CB  . LYS A 309 ? 1.0208 0.9516 1.1978 -0.1040 -0.1917 -0.1636 308 LYS A CB  
2433 C CG  . LYS A 309 ? 1.1056 1.0247 1.2362 -0.1032 -0.1837 -0.1692 308 LYS A CG  
2434 C CD  . LYS A 309 ? 1.2789 1.1884 1.3710 -0.1077 -0.2017 -0.1746 308 LYS A CD  
2435 C CE  . LYS A 309 ? 1.3581 1.2532 1.4043 -0.1100 -0.1918 -0.1849 308 LYS A CE  
2436 N NZ  . LYS A 309 ? 1.3767 1.2583 1.3798 -0.1155 -0.2102 -0.1901 308 LYS A NZ  
2437 N N   . SER A 310 ? 0.8933 0.8435 1.1721 -0.1074 -0.1826 -0.1533 309 SER A N   
2438 C CA  . SER A 310 ? 0.9806 0.9384 1.2983 -0.1143 -0.1890 -0.1554 309 SER A CA  
2439 C C   . SER A 310 ? 0.9646 0.9152 1.3055 -0.1169 -0.1730 -0.1535 309 SER A C   
2440 O O   . SER A 310 ? 0.8770 0.8370 1.2489 -0.1204 -0.1686 -0.1465 309 SER A O   
2441 C CB  . SER A 310 ? 0.9713 0.9490 1.3097 -0.1129 -0.1964 -0.1454 309 SER A CB  
2442 O OG  . SER A 310 ? 0.9345 0.9178 1.2733 -0.1064 -0.1817 -0.1309 309 SER A OG  
2443 N N   . GLN A 311 ? 0.9855 0.9179 1.3101 -0.1153 -0.1647 -0.1604 310 GLN A N   
2444 C CA  . GLN A 311 ? 0.9176 0.8369 1.2579 -0.1166 -0.1517 -0.1590 310 GLN A CA  
2445 C C   . GLN A 311 ? 1.0034 0.9038 1.3417 -0.1222 -0.1560 -0.1749 310 GLN A C   
2446 O O   . GLN A 311 ? 0.9639 0.8606 1.2817 -0.1227 -0.1658 -0.1874 310 GLN A O   
2447 C CB  . GLN A 311 ? 0.8698 0.7828 1.1947 -0.1064 -0.1367 -0.1513 310 GLN A CB  
2448 C CG  . GLN A 311 ? 0.8239 0.7532 1.1478 -0.1004 -0.1314 -0.1362 310 GLN A CG  
2449 C CD  . GLN A 311 ? 0.8285 0.7662 1.1812 -0.1045 -0.1273 -0.1247 310 GLN A CD  
2450 O OE1 . GLN A 311 ? 0.8602 0.7864 1.2290 -0.1091 -0.1206 -0.1235 310 GLN A OE1 
2451 N NE2 . GLN A 311 ? 0.7992 0.7558 1.1580 -0.1033 -0.1310 -0.1165 310 GLN A NE2 
2452 N N   . ASP A 312 ? 1.0623 0.9484 1.4195 -0.1269 -0.1486 -0.1743 311 ASP A N   
2453 C CA  . ASP A 312 ? 1.0979 0.9624 1.4549 -0.1321 -0.1514 -0.1886 311 ASP A CA  
2454 C C   . ASP A 312 ? 1.0600 0.9053 1.3979 -0.1220 -0.1415 -0.1916 311 ASP A C   
2455 O O   . ASP A 312 ? 0.9958 0.8349 1.3378 -0.1165 -0.1304 -0.1805 311 ASP A O   
2456 C CB  . ASP A 312 ? 1.0525 0.9090 1.4398 -0.1442 -0.1496 -0.1869 311 ASP A CB  
2457 C CG  . ASP A 312 ? 1.0491 0.8787 1.4371 -0.1501 -0.1512 -0.2001 311 ASP A CG  
2458 O OD1 . ASP A 312 ? 1.0434 0.8680 1.4170 -0.1499 -0.1610 -0.2157 311 ASP A OD1 
2459 O OD2 . ASP A 312 ? 1.2398 1.0512 1.6409 -0.1554 -0.1430 -0.1948 311 ASP A OD2 
2460 N N   . LEU A 313 ? 1.0988 0.9350 1.4164 -0.1197 -0.1463 -0.2078 312 LEU A N   
2461 C CA  . LEU A 313 ? 1.1471 0.9692 1.4479 -0.1092 -0.1376 -0.2145 312 LEU A CA  
2462 C C   . LEU A 313 ? 1.1427 0.9367 1.4516 -0.1111 -0.1373 -0.2253 312 LEU A C   
2463 O O   . LEU A 313 ? 1.1492 0.9298 1.4456 -0.1031 -0.1335 -0.2370 312 LEU A O   
2464 C CB  . LEU A 313 ? 1.2254 1.0544 1.4966 -0.1056 -0.1408 -0.2272 312 LEU A CB  
2465 C CG  . LEU A 313 ? 1.2562 1.1082 1.5126 -0.1043 -0.1427 -0.2177 312 LEU A CG  
2466 C CD1 . LEU A 313 ? 1.3351 1.1879 1.5570 -0.1007 -0.1412 -0.2296 312 LEU A CD1 
2467 C CD2 . LEU A 313 ? 1.0952 0.9585 1.3615 -0.0977 -0.1323 -0.1991 312 LEU A CD2 
2468 N N   . SER A 314 ? 1.1502 0.9349 1.4809 -0.1221 -0.1407 -0.2216 313 SER A N   
2469 C CA  . SER A 314 ? 1.2546 1.0095 1.5930 -0.1265 -0.1418 -0.2309 313 SER A CA  
2470 C C   . SER A 314 ? 1.3450 1.0784 1.6898 -0.1209 -0.1321 -0.2197 313 SER A C   
2471 O O   . SER A 314 ? 1.5678 1.2725 1.9111 -0.1184 -0.1322 -0.2283 313 SER A O   
2472 C CB  . SER A 314 ? 1.3581 1.1121 1.7164 -0.1434 -0.1502 -0.2339 313 SER A CB  
2473 O OG  . SER A 314 ? 1.5399 1.3143 1.8938 -0.1483 -0.1620 -0.2430 313 SER A OG  
2474 N N   . VAL A 315 ? 1.3172 1.0625 1.6677 -0.1188 -0.1249 -0.2009 314 VAL A N   
2475 C CA  . VAL A 315 ? 1.5122 1.2361 1.8666 -0.1151 -0.1173 -0.1880 314 VAL A CA  
2476 C C   . VAL A 315 ? 1.3608 1.0834 1.7015 -0.0969 -0.1126 -0.1881 314 VAL A C   
2477 O O   . VAL A 315 ? 1.4070 1.1530 1.7379 -0.0896 -0.1118 -0.1923 314 VAL A O   
2478 C CB  . VAL A 315 ? 1.7335 1.4696 2.1004 -0.1231 -0.1114 -0.1687 314 VAL A CB  
2479 C CG1 . VAL A 315 ? 1.7257 1.4304 2.0947 -0.1257 -0.1051 -0.1571 314 VAL A CG1 
2480 C CG2 . VAL A 315 ? 1.7586 1.5125 2.1426 -0.1391 -0.1164 -0.1715 314 VAL A CG2 
2481 N N   . VAL A 316 ? 1.2873 0.9813 1.6275 -0.0901 -0.1102 -0.1840 315 VAL A N   
2482 C CA  . VAL A 316 ? 1.2194 0.9116 1.5519 -0.0721 -0.1071 -0.1855 315 VAL A CA  
2483 C C   . VAL A 316 ? 1.1011 0.8132 1.4327 -0.0670 -0.1008 -0.1677 315 VAL A C   
2484 O O   . VAL A 316 ? 1.0011 0.7357 1.3272 -0.0571 -0.0976 -0.1704 315 VAL A O   
2485 C CB  . VAL A 316 ? 1.2599 0.9125 1.5923 -0.0642 -0.1101 -0.1894 315 VAL A CB  
2486 C CG1 . VAL A 316 ? 1.2540 0.8890 1.5860 -0.0660 -0.1161 -0.2107 315 VAL A CG1 
2487 C CG2 . VAL A 316 ? 1.3015 0.9263 1.6363 -0.0724 -0.1096 -0.1717 315 VAL A CG2 
2488 N N   . SER A 317 ? 1.1991 0.9023 1.5355 -0.0748 -0.0981 -0.1502 316 SER A N   
2489 C CA  . SER A 317 ? 1.2121 0.9321 1.5474 -0.0714 -0.0920 -0.1332 316 SER A CA  
2490 C C   . SER A 317 ? 1.2149 0.9479 1.5589 -0.0871 -0.0888 -0.1220 316 SER A C   
2491 O O   . SER A 317 ? 1.2588 0.9757 1.6102 -0.1006 -0.0898 -0.1225 316 SER A O   
2492 C CB  . SER A 317 ? 1.1844 0.8780 1.5142 -0.0622 -0.0910 -0.1226 316 SER A CB  
2493 O OG  . SER A 317 ? 1.2843 0.9483 1.6140 -0.0740 -0.0904 -0.1126 316 SER A OG  
2494 N N   . LYS A 318 ? 1.1473 0.9097 1.4923 -0.0855 -0.0847 -0.1129 317 LYS A N   
2495 C CA  . LYS A 318 ? 1.0537 0.8327 1.4102 -0.0985 -0.0815 -0.1038 317 LYS A CA  
2496 C C   . LYS A 318 ? 0.9547 0.7577 1.3092 -0.0926 -0.0761 -0.0915 317 LYS A C   
2497 O O   . LYS A 318 ? 0.8832 0.7029 1.2298 -0.0818 -0.0771 -0.0943 317 LYS A O   
2498 C CB  . LYS A 318 ? 1.1752 0.9723 1.5411 -0.1074 -0.0883 -0.1160 317 LYS A CB  
2499 C CG  . LYS A 318 ? 1.2607 1.0781 1.6444 -0.1201 -0.0868 -0.1098 317 LYS A CG  
2500 C CD  . LYS A 318 ? 1.3616 1.1900 1.7569 -0.1297 -0.0965 -0.1236 317 LYS A CD  
2501 C CE  . LYS A 318 ? 1.4179 1.2742 1.8337 -0.1387 -0.0979 -0.1201 317 LYS A CE  
2502 N NZ  . LYS A 318 ? 1.4053 1.2570 1.8379 -0.1497 -0.0873 -0.1098 317 LYS A NZ  
2503 N N   . VAL A 319 ? 0.9251 0.7287 1.2865 -0.1007 -0.0694 -0.0784 318 VAL A N   
2504 C CA  . VAL A 319 ? 0.8759 0.7035 1.2386 -0.0977 -0.0643 -0.0676 318 VAL A CA  
2505 C C   . VAL A 319 ? 0.8134 0.6703 1.1916 -0.1055 -0.0675 -0.0718 318 VAL A C   
2506 O O   . VAL A 319 ? 0.9025 0.7589 1.2963 -0.1184 -0.0684 -0.0759 318 VAL A O   
2507 C CB  . VAL A 319 ? 0.8895 0.7028 1.2498 -0.1021 -0.0550 -0.0524 318 VAL A CB  
2508 C CG1 . VAL A 319 ? 0.9625 0.8031 1.3307 -0.1041 -0.0490 -0.0436 318 VAL A CG1 
2509 C CG2 . VAL A 319 ? 0.8678 0.6573 1.2099 -0.0899 -0.0549 -0.0467 318 VAL A CG2 
2510 N N   . VAL A 320 ? 0.7485 0.6298 1.1227 -0.0976 -0.0698 -0.0710 319 VAL A N   
2511 C CA  . VAL A 320 ? 0.7648 0.6722 1.1508 -0.1022 -0.0756 -0.0743 319 VAL A CA  
2512 C C   . VAL A 320 ? 0.8432 0.7697 1.2341 -0.0996 -0.0702 -0.0626 319 VAL A C   
2513 O O   . VAL A 320 ? 0.9587 0.8888 1.3354 -0.0894 -0.0675 -0.0568 319 VAL A O   
2514 C CB  . VAL A 320 ? 0.7688 0.6839 1.1414 -0.0960 -0.0852 -0.0853 319 VAL A CB  
2515 C CG1 . VAL A 320 ? 0.7423 0.6830 1.1188 -0.0964 -0.0925 -0.0851 319 VAL A CG1 
2516 C CG2 . VAL A 320 ? 0.8650 0.7650 1.2378 -0.1015 -0.0918 -0.0992 319 VAL A CG2 
2517 N N   . LYS A 321 ? 0.8402 0.7792 1.2527 -0.1092 -0.0682 -0.0605 320 LYS A N   
2518 C CA  . LYS A 321 ? 0.7777 0.7366 1.1981 -0.1071 -0.0639 -0.0518 320 LYS A CA  
2519 C C   . LYS A 321 ? 0.6993 0.6818 1.1252 -0.1038 -0.0757 -0.0569 320 LYS A C   
2520 O O   . LYS A 321 ? 0.6207 0.6092 1.0582 -0.1094 -0.0858 -0.0669 320 LYS A O   
2521 C CB  . LYS A 321 ? 0.8297 0.7906 1.2714 -0.1188 -0.0537 -0.0476 320 LYS A CB  
2522 C CG  . LYS A 321 ? 1.0327 0.9686 1.4604 -0.1203 -0.0409 -0.0376 320 LYS A CG  
2523 C CD  . LYS A 321 ? 1.3619 1.2734 1.7932 -0.1331 -0.0362 -0.0401 320 LYS A CD  
2524 C CE  . LYS A 321 ? 1.5637 1.4739 2.0075 -0.1464 -0.0221 -0.0341 320 LYS A CE  
2525 N NZ  . LYS A 321 ? 1.8593 1.7544 2.2813 -0.1414 -0.0121 -0.0206 320 LYS A NZ  
2526 N N   . VAL A 322 ? 0.6699 0.6634 1.0855 -0.0946 -0.0753 -0.0499 321 VAL A N   
2527 C CA  . VAL A 322 ? 0.6606 0.6723 1.0766 -0.0906 -0.0869 -0.0522 321 VAL A CA  
2528 C C   . VAL A 322 ? 0.6397 0.6658 1.0626 -0.0863 -0.0820 -0.0427 321 VAL A C   
2529 O O   . VAL A 322 ? 0.7337 0.7540 1.1449 -0.0814 -0.0719 -0.0340 321 VAL A O   
2530 C CB  . VAL A 322 ? 0.6465 0.6521 1.0337 -0.0833 -0.0936 -0.0557 321 VAL A CB  
2531 C CG1 . VAL A 322 ? 0.6670 0.6865 1.0479 -0.0794 -0.1054 -0.0556 321 VAL A CG1 
2532 C CG2 . VAL A 322 ? 0.6472 0.6393 1.0282 -0.0874 -0.0988 -0.0672 321 VAL A CG2 
2533 N N   . THR A 323 ? 0.6669 0.7114 1.1094 -0.0875 -0.0906 -0.0453 322 THR A N   
2534 C CA  . THR A 323 ? 0.6104 0.6691 1.0630 -0.0832 -0.0872 -0.0382 322 THR A CA  
2535 C C   . THR A 323 ? 0.6245 0.6851 1.0544 -0.0734 -0.0956 -0.0340 322 THR A C   
2536 O O   . THR A 323 ? 0.5389 0.6033 0.9645 -0.0717 -0.1110 -0.0390 322 THR A O   
2537 C CB  . THR A 323 ? 0.6277 0.7058 1.1173 -0.0889 -0.0916 -0.0444 322 THR A CB  
2538 O OG1 . THR A 323 ? 0.5666 0.6412 1.0746 -0.0999 -0.0792 -0.0469 322 THR A OG1 
2539 C CG2 . THR A 323 ? 0.6529 0.7469 1.1552 -0.0833 -0.0899 -0.0394 322 THR A CG2 
2540 N N   . ILE A 324 ? 0.7474 0.8032 1.1612 -0.0677 -0.0856 -0.0248 323 ILE A N   
2541 C CA  . ILE A 324 ? 0.6310 0.6870 1.0228 -0.0599 -0.0902 -0.0198 323 ILE A CA  
2542 C C   . ILE A 324 ? 0.5206 0.5841 0.9197 -0.0558 -0.0823 -0.0114 323 ILE A C   
2543 O O   . ILE A 324 ? 0.4685 0.5294 0.8738 -0.0575 -0.0692 -0.0074 323 ILE A O   
2544 C CB  . ILE A 324 ? 0.6327 0.6747 0.9950 -0.0571 -0.0860 -0.0194 323 ILE A CB  
2545 C CG1 . ILE A 324 ? 0.6895 0.7224 1.0459 -0.0615 -0.0912 -0.0293 323 ILE A CG1 
2546 C CG2 . ILE A 324 ? 0.6071 0.6493 0.9460 -0.0516 -0.0901 -0.0154 323 ILE A CG2 
2547 C CD1 . ILE A 324 ? 0.7063 0.7270 1.0386 -0.0586 -0.0856 -0.0316 323 ILE A CD1 
2548 N N   . ASP A 325 ? 0.5226 0.5931 0.9189 -0.0506 -0.0910 -0.0086 324 ASP A N   
2549 C CA  . ASP A 325 ? 0.5335 0.6111 0.9373 -0.0463 -0.0852 -0.0019 324 ASP A CA  
2550 C C   . ASP A 325 ? 0.4929 0.5803 0.9267 -0.0506 -0.0752 -0.0033 324 ASP A C   
2551 O O   . ASP A 325 ? 0.4446 0.5306 0.8774 -0.0498 -0.0623 0.0023  324 ASP A O   
2552 C CB  . ASP A 325 ? 0.5407 0.6089 0.9203 -0.0424 -0.0748 0.0058  324 ASP A CB  
2553 C CG  . ASP A 325 ? 0.6219 0.6822 0.9723 -0.0393 -0.0808 0.0072  324 ASP A CG  
2554 O OD1 . ASP A 325 ? 0.6051 0.6646 0.9486 -0.0396 -0.0942 0.0039  324 ASP A OD1 
2555 O OD2 . ASP A 325 ? 0.6348 0.6891 0.9688 -0.0372 -0.0721 0.0112  324 ASP A OD2 
2556 N N   . TYR A 326 ? 0.5508 0.6477 1.0103 -0.0559 -0.0811 -0.0117 325 TYR A N   
2557 C CA  . TYR A 326 ? 0.5596 0.6680 1.0508 -0.0622 -0.0711 -0.0153 325 TYR A CA  
2558 C C   . TYR A 326 ? 0.5773 0.6738 1.0631 -0.0697 -0.0534 -0.0122 325 TYR A C   
2559 O O   . TYR A 326 ? 0.7430 0.8452 1.2460 -0.0750 -0.0405 -0.0122 325 TYR A O   
2560 C CB  . TYR A 326 ? 0.5116 0.6334 1.0184 -0.0569 -0.0680 -0.0131 325 TYR A CB  
2561 C CG  . TYR A 326 ? 0.5492 0.6831 1.0697 -0.0499 -0.0866 -0.0176 325 TYR A CG  
2562 C CD1 . TYR A 326 ? 0.6219 0.7696 1.1721 -0.0528 -0.0986 -0.0283 325 TYR A CD1 
2563 C CD2 . TYR A 326 ? 0.5823 0.7128 1.0864 -0.0405 -0.0933 -0.0112 325 TYR A CD2 
2564 C CE1 . TYR A 326 ? 0.5987 0.7556 1.1612 -0.0452 -0.1186 -0.0325 325 TYR A CE1 
2565 C CE2 . TYR A 326 ? 0.5976 0.7348 1.1114 -0.0336 -0.1123 -0.0145 325 TYR A CE2 
2566 C CZ  . TYR A 326 ? 0.6076 0.7577 1.1504 -0.0352 -0.1258 -0.0250 325 TYR A CZ  
2567 O OH  . TYR A 326 ? 0.5913 0.7462 1.1435 -0.0272 -0.1474 -0.0283 325 TYR A OH  
2568 N N   . THR A 327 ? 0.5207 0.5995 0.9821 -0.0703 -0.0528 -0.0102 326 THR A N   
2569 C CA  . THR A 327 ? 0.5207 0.5835 0.9741 -0.0763 -0.0393 -0.0070 326 THR A CA  
2570 C C   . THR A 327 ? 0.5632 0.6115 1.0060 -0.0795 -0.0443 -0.0115 326 THR A C   
2571 O O   . THR A 327 ? 0.6096 0.6582 1.0424 -0.0752 -0.0563 -0.0155 326 THR A O   
2572 C CB  . THR A 327 ? 0.5516 0.6039 0.9820 -0.0701 -0.0304 0.0030  326 THR A CB  
2573 O OG1 . THR A 327 ? 0.5740 0.6095 0.9973 -0.0760 -0.0184 0.0068  326 THR A OG1 
2574 C CG2 . THR A 327 ? 0.5315 0.5760 0.9364 -0.0615 -0.0374 0.0053  326 THR A CG2 
2575 N N   . GLU A 328 ? 0.6157 0.6492 1.0588 -0.0875 -0.0349 -0.0111 327 GLU A N   
2576 C CA  . GLU A 328 ? 0.7318 0.7487 1.1661 -0.0908 -0.0387 -0.0159 327 GLU A CA  
2577 C C   . GLU A 328 ? 0.7135 0.7117 1.1193 -0.0827 -0.0377 -0.0112 327 GLU A C   
2578 O O   . GLU A 328 ? 0.7999 0.7842 1.1948 -0.0820 -0.0286 -0.0038 327 GLU A O   
2579 C CB  . GLU A 328 ? 0.8765 0.8823 1.3234 -0.1039 -0.0296 -0.0177 327 GLU A CB  
2580 C CG  . GLU A 328 ? 1.0254 1.0478 1.5039 -0.1139 -0.0333 -0.0277 327 GLU A CG  
2581 C CD  . GLU A 328 ? 1.2826 1.2892 1.7688 -0.1276 -0.0270 -0.0317 327 GLU A CD  
2582 O OE1 . GLU A 328 ? 1.1995 1.1845 1.6712 -0.1321 -0.0146 -0.0241 327 GLU A OE1 
2583 O OE2 . GLU A 328 ? 1.3856 1.3995 1.8908 -0.1344 -0.0352 -0.0423 327 GLU A OE2 
2584 N N   . ILE A 329 ? 0.6819 0.6799 1.0759 -0.0768 -0.0475 -0.0165 328 ILE A N   
2585 C CA  . ILE A 329 ? 0.7309 0.7130 1.1035 -0.0700 -0.0472 -0.0164 328 ILE A CA  
2586 C C   . ILE A 329 ? 0.7629 0.7283 1.1356 -0.0749 -0.0498 -0.0242 328 ILE A C   
2587 O O   . ILE A 329 ? 0.7224 0.6932 1.1048 -0.0805 -0.0570 -0.0326 328 ILE A O   
2588 C CB  . ILE A 329 ? 0.7606 0.7524 1.1190 -0.0617 -0.0535 -0.0187 328 ILE A CB  
2589 C CG1 . ILE A 329 ? 0.6796 0.6795 1.0316 -0.0551 -0.0488 -0.0097 328 ILE A CG1 
2590 C CG2 . ILE A 329 ? 0.8680 0.8471 1.2109 -0.0571 -0.0551 -0.0253 328 ILE A CG2 
2591 C CD1 . ILE A 329 ? 0.6857 0.6980 1.0521 -0.0579 -0.0467 -0.0045 328 ILE A CD1 
2592 N N   . SER A 330 ? 0.7765 0.7203 1.1380 -0.0723 -0.0454 -0.0218 329 SER A N   
2593 C CA  . SER A 330 ? 0.7538 0.6780 1.1127 -0.0748 -0.0485 -0.0294 329 SER A CA  
2594 C C   . SER A 330 ? 0.6802 0.6028 1.0258 -0.0651 -0.0539 -0.0375 329 SER A C   
2595 O O   . SER A 330 ? 0.7994 0.7252 1.1349 -0.0557 -0.0519 -0.0343 329 SER A O   
2596 C CB  . SER A 330 ? 0.7353 0.6331 1.0888 -0.0773 -0.0422 -0.0228 329 SER A CB  
2597 O OG  . SER A 330 ? 0.7819 0.6802 1.1466 -0.0888 -0.0349 -0.0168 329 SER A OG  
2598 N N   . PHE A 331 ? 0.6997 0.6181 1.0460 -0.0682 -0.0602 -0.0492 330 PHE A N   
2599 C CA  . PHE A 331 ? 0.6947 0.6088 1.0288 -0.0606 -0.0635 -0.0594 330 PHE A CA  
2600 C C   . PHE A 331 ? 0.7424 0.6310 1.0766 -0.0614 -0.0650 -0.0667 330 PHE A C   
2601 O O   . PHE A 331 ? 0.9342 0.8113 1.2775 -0.0710 -0.0659 -0.0667 330 PHE A O   
2602 C CB  . PHE A 331 ? 0.7074 0.6364 1.0371 -0.0629 -0.0703 -0.0689 330 PHE A CB  
2603 C CG  . PHE A 331 ? 0.7066 0.6561 1.0292 -0.0598 -0.0705 -0.0639 330 PHE A CG  
2604 C CD1 . PHE A 331 ? 0.6856 0.6484 1.0186 -0.0637 -0.0714 -0.0551 330 PHE A CD1 
2605 C CD2 . PHE A 331 ? 0.8615 0.8163 1.1675 -0.0535 -0.0694 -0.0689 330 PHE A CD2 
2606 C CE1 . PHE A 331 ? 0.7637 0.7422 1.0892 -0.0605 -0.0729 -0.0504 330 PHE A CE1 
2607 C CE2 . PHE A 331 ? 0.8814 0.8516 1.1783 -0.0520 -0.0694 -0.0636 330 PHE A CE2 
2608 C CZ  . PHE A 331 ? 0.8133 0.7939 1.1193 -0.0551 -0.0720 -0.0540 330 PHE A CZ  
2609 N N   . MET A 332 ? 0.7592 0.6393 1.0845 -0.0514 -0.0653 -0.0739 331 MET A N   
2610 C CA  . MET A 332 ? 0.8429 0.6984 1.1680 -0.0498 -0.0682 -0.0831 331 MET A CA  
2611 C C   . MET A 332 ? 0.8644 0.7254 1.1847 -0.0495 -0.0723 -0.1000 331 MET A C   
2612 O O   . MET A 332 ? 0.9102 0.7864 1.2223 -0.0431 -0.0704 -0.1057 331 MET A O   
2613 C CB  . MET A 332 ? 0.9208 0.7616 1.2419 -0.0375 -0.0668 -0.0811 331 MET A CB  
2614 C CG  . MET A 332 ? 1.0031 0.8231 1.3239 -0.0393 -0.0652 -0.0667 331 MET A CG  
2615 S SD  . MET A 332 ? 1.2486 1.0330 1.5711 -0.0498 -0.0681 -0.0673 331 MET A SD  
2616 C CE  . MET A 332 ? 1.1358 0.9067 1.4579 -0.0409 -0.0749 -0.0866 331 MET A CE  
2617 N N   . LEU A 333 ? 0.8677 0.7156 1.1920 -0.0577 -0.0773 -0.1081 332 LEU A N   
2618 C CA  . LEU A 333 ? 0.8499 0.6994 1.1678 -0.0588 -0.0819 -0.1250 332 LEU A CA  
2619 C C   . LEU A 333 ? 0.8734 0.6965 1.1918 -0.0550 -0.0840 -0.1370 332 LEU A C   
2620 O O   . LEU A 333 ? 0.8213 0.6225 1.1473 -0.0607 -0.0862 -0.1341 332 LEU A O   
2621 C CB  . LEU A 333 ? 0.8724 0.7301 1.1953 -0.0718 -0.0884 -0.1270 332 LEU A CB  
2622 C CG  . LEU A 333 ? 0.9755 0.8305 1.2902 -0.0751 -0.0954 -0.1448 332 LEU A CG  
2623 C CD1 . LEU A 333 ? 1.0286 0.8976 1.3241 -0.0684 -0.0936 -0.1524 332 LEU A CD1 
2624 C CD2 . LEU A 333 ? 0.9491 0.8112 1.2724 -0.0877 -0.1041 -0.1463 332 LEU A CD2 
2625 N N   . TRP A 334 ? 0.8964 0.7213 1.2068 -0.0459 -0.0828 -0.1511 333 TRP A N   
2626 C CA  . TRP A 334 ? 0.9417 0.7438 1.2532 -0.0414 -0.0855 -0.1663 333 TRP A CA  
2627 C C   . TRP A 334 ? 0.9159 0.7237 1.2176 -0.0454 -0.0880 -0.1848 333 TRP A C   
2628 O O   . TRP A 334 ? 0.9123 0.7409 1.2020 -0.0440 -0.0843 -0.1898 333 TRP A O   
2629 C CB  . TRP A 334 ? 1.0426 0.8397 1.3565 -0.0257 -0.0818 -0.1706 333 TRP A CB  
2630 C CG  . TRP A 334 ? 1.1707 0.9546 1.4912 -0.0204 -0.0820 -0.1544 333 TRP A CG  
2631 C CD1 . TRP A 334 ? 1.1589 0.9575 1.4793 -0.0194 -0.0782 -0.1383 333 TRP A CD1 
2632 C CD2 . TRP A 334 ? 1.2682 1.0185 1.5933 -0.0156 -0.0872 -0.1530 333 TRP A CD2 
2633 N NE1 . TRP A 334 ? 1.1818 0.9585 1.5051 -0.0146 -0.0805 -0.1269 333 TRP A NE1 
2634 C CE2 . TRP A 334 ? 1.2097 0.9554 1.5349 -0.0122 -0.0864 -0.1350 333 TRP A CE2 
2635 C CE3 . TRP A 334 ? 1.4159 1.1371 1.7433 -0.0138 -0.0931 -0.1651 333 TRP A CE3 
2636 C CZ2 . TRP A 334 ? 1.2423 0.9537 1.5668 -0.0074 -0.0918 -0.1281 333 TRP A CZ2 
2637 C CZ3 . TRP A 334 ? 1.4951 1.1820 1.8237 -0.0088 -0.0986 -0.1581 333 TRP A CZ3 
2638 C CH2 . TRP A 334 ? 1.5012 1.1827 1.8270 -0.0058 -0.0982 -0.1393 333 TRP A CH2 
2639 N N   . CYS A 335 ? 0.9113 0.6983 1.2159 -0.0512 -0.0941 -0.1949 334 CYS A N   
2640 C CA  . CYS A 335 ? 0.9567 0.7443 1.2504 -0.0551 -0.0975 -0.2141 334 CYS A CA  
2641 C C   . CYS A 335 ? 1.0351 0.7975 1.3317 -0.0485 -0.0988 -0.2314 334 CYS A C   
2642 O O   . CYS A 335 ? 1.0211 0.7609 1.3290 -0.0435 -0.1000 -0.2268 334 CYS A O   
2643 C CB  . CYS A 335 ? 1.0127 0.8028 1.3072 -0.0701 -0.1059 -0.2126 334 CYS A CB  
2644 S SG  . CYS A 335 ? 1.0040 0.8254 1.2940 -0.0763 -0.1069 -0.1975 334 CYS A SG  
2645 N N   . LYS A 336 ? 1.1785 0.9432 1.4626 -0.0486 -0.0989 -0.2516 335 LYS A N   
2646 C CA  . LYS A 336 ? 1.2721 1.0151 1.5583 -0.0420 -0.0997 -0.2717 335 LYS A CA  
2647 C C   . LYS A 336 ? 1.2738 1.0189 1.5432 -0.0500 -0.1028 -0.2907 335 LYS A C   
2648 O O   . LYS A 336 ? 1.2867 1.0524 1.5381 -0.0507 -0.0978 -0.2965 335 LYS A O   
2649 C CB  . LYS A 336 ? 1.5746 1.3233 1.8650 -0.0255 -0.0910 -0.2789 335 LYS A CB  
2650 C CG  . LYS A 336 ? 1.8819 1.6165 2.1736 -0.0165 -0.0895 -0.3049 335 LYS A CG  
2651 C CD  . LYS A 336 ? 2.0595 1.7986 2.3648 0.0012  -0.0827 -0.3111 335 LYS A CD  
2652 C CE  . LYS A 336 ? 2.1959 1.9692 2.4956 0.0041  -0.0712 -0.3083 335 LYS A CE  
2653 N NZ  . LYS A 336 ? 2.3068 2.0969 2.5882 0.0000  -0.0620 -0.3283 335 LYS A NZ  
2654 N N   . ASP A 337 ? 1.3566 1.0784 1.6300 -0.0570 -0.1114 -0.2996 336 ASP A N   
2655 C CA  . ASP A 337 ? 1.4130 1.1322 1.6705 -0.0649 -0.1166 -0.3189 336 ASP A CA  
2656 C C   . ASP A 337 ? 1.2678 1.0107 1.5072 -0.0753 -0.1201 -0.3140 336 ASP A C   
2657 O O   . ASP A 337 ? 1.1510 0.9003 1.3670 -0.0774 -0.1195 -0.3291 336 ASP A O   
2658 C CB  . ASP A 337 ? 1.5409 1.2565 1.7884 -0.0544 -0.1091 -0.3431 336 ASP A CB  
2659 C CG  . ASP A 337 ? 1.6544 1.3432 1.9203 -0.0432 -0.1090 -0.3521 336 ASP A CG  
2660 O OD1 . ASP A 337 ? 1.6380 1.3001 1.9104 -0.0487 -0.1179 -0.3578 336 ASP A OD1 
2661 O OD2 . ASP A 337 ? 1.6338 1.3273 1.9082 -0.0289 -0.1010 -0.3537 336 ASP A OD2 
2662 N N   . GLY A 338 ? 1.1960 0.9502 1.4453 -0.0819 -0.1241 -0.2930 337 GLY A N   
2663 C CA  . GLY A 338 ? 1.1877 0.9610 1.4244 -0.0916 -0.1313 -0.2875 337 GLY A CA  
2664 C C   . GLY A 338 ? 1.1859 0.9826 1.4029 -0.0872 -0.1244 -0.2808 337 GLY A C   
2665 O O   . GLY A 338 ? 1.1046 0.9137 1.3051 -0.0941 -0.1316 -0.2784 337 GLY A O   
2666 N N   . HIS A 339 ? 1.2268 1.0283 1.4455 -0.0759 -0.1114 -0.2784 338 HIS A N   
2667 C CA  . HIS A 339 ? 1.2508 1.0740 1.4556 -0.0725 -0.1033 -0.2692 338 HIS A CA  
2668 C C   . HIS A 339 ? 1.1344 0.9631 1.3608 -0.0642 -0.0963 -0.2520 338 HIS A C   
2669 O O   . HIS A 339 ? 1.2348 1.0480 1.4817 -0.0596 -0.0963 -0.2506 338 HIS A O   
2670 C CB  . HIS A 339 ? 1.4221 1.2493 1.6022 -0.0685 -0.0929 -0.2873 338 HIS A CB  
2671 C CG  . HIS A 339 ? 1.7494 1.5661 1.9413 -0.0578 -0.0836 -0.3033 338 HIS A CG  
2672 N ND1 . HIS A 339 ? 2.1029 1.8975 2.3034 -0.0575 -0.0893 -0.3182 338 HIS A ND1 
2673 C CD2 . HIS A 339 ? 1.8260 1.6520 2.0234 -0.0471 -0.0701 -0.3077 338 HIS A CD2 
2674 C CE1 . HIS A 339 ? 2.1338 1.9239 2.3449 -0.0456 -0.0798 -0.3309 338 HIS A CE1 
2675 N NE2 . HIS A 339 ? 2.0166 1.8266 2.2277 -0.0389 -0.0681 -0.3255 338 HIS A NE2 
2676 N N   . VAL A 340 ? 0.9872 0.8357 1.2067 -0.0629 -0.0911 -0.2388 339 VAL A N   
2677 C CA  . VAL A 340 ? 0.9597 0.8149 1.1970 -0.0561 -0.0855 -0.2216 339 VAL A CA  
2678 C C   . VAL A 340 ? 1.0213 0.8777 1.2627 -0.0438 -0.0740 -0.2299 339 VAL A C   
2679 O O   . VAL A 340 ? 1.0458 0.9096 1.2715 -0.0421 -0.0665 -0.2444 339 VAL A O   
2680 C CB  . VAL A 340 ? 0.9006 0.7763 1.1303 -0.0596 -0.0854 -0.2045 339 VAL A CB  
2681 C CG1 . VAL A 340 ? 0.8098 0.6912 1.0579 -0.0535 -0.0805 -0.1869 339 VAL A CG1 
2682 C CG2 . VAL A 340 ? 0.9896 0.8675 1.2157 -0.0707 -0.0982 -0.1993 339 VAL A CG2 
2683 N N   . GLU A 341 ? 1.0545 0.9034 1.3170 -0.0356 -0.0727 -0.2212 340 GLU A N   
2684 C CA  . GLU A 341 ? 1.0781 0.9323 1.3490 -0.0227 -0.0638 -0.2257 340 GLU A CA  
2685 C C   . GLU A 341 ? 1.0401 0.9151 1.3107 -0.0212 -0.0583 -0.2093 340 GLU A C   
2686 O O   . GLU A 341 ? 1.1542 1.0468 1.4167 -0.0187 -0.0490 -0.2151 340 GLU A O   
2687 C CB  . GLU A 341 ? 1.2431 1.0746 1.5344 -0.0131 -0.0678 -0.2262 340 GLU A CB  
2688 C CG  . GLU A 341 ? 1.4450 1.2593 1.7390 -0.0081 -0.0690 -0.2489 340 GLU A CG  
2689 C CD  . GLU A 341 ? 1.7022 1.4955 2.0156 0.0054  -0.0725 -0.2513 340 GLU A CD  
2690 O OE1 . GLU A 341 ? 1.7782 1.5499 2.0981 0.0035  -0.0803 -0.2372 340 GLU A OE1 
2691 O OE2 . GLU A 341 ? 1.8062 1.6038 2.1279 0.0176  -0.0675 -0.2676 340 GLU A OE2 
2692 N N   . THR A 342 ? 0.9418 0.8141 1.2213 -0.0237 -0.0632 -0.1895 341 THR A N   
2693 C CA  . THR A 342 ? 0.9086 0.7987 1.1879 -0.0230 -0.0592 -0.1732 341 THR A CA  
2694 C C   . THR A 342 ? 0.8844 0.7738 1.1665 -0.0317 -0.0654 -0.1551 341 THR A C   
2695 O O   . THR A 342 ? 0.8998 0.7736 1.1888 -0.0372 -0.0720 -0.1539 341 THR A O   
2696 C CB  . THR A 342 ? 0.9269 0.8170 1.2206 -0.0104 -0.0549 -0.1705 341 THR A CB  
2697 O OG1 . THR A 342 ? 0.8980 0.8084 1.1889 -0.0100 -0.0495 -0.1587 341 THR A OG1 
2698 C CG2 . THR A 342 ? 0.9340 0.8009 1.2412 -0.0069 -0.0617 -0.1608 341 THR A CG2 
2699 N N   . PHE A 343 ? 0.8444 0.7515 1.1227 -0.0331 -0.0625 -0.1421 342 PHE A N   
2700 C CA  . PHE A 343 ? 0.9310 0.8423 1.2135 -0.0405 -0.0671 -0.1265 342 PHE A CA  
2701 C C   . PHE A 343 ? 0.9675 0.8943 1.2498 -0.0368 -0.0618 -0.1131 342 PHE A C   
2702 O O   . PHE A 343 ? 0.9243 0.8659 1.1936 -0.0376 -0.0589 -0.1136 342 PHE A O   
2703 C CB  . PHE A 343 ? 1.0235 0.9405 1.2952 -0.0504 -0.0742 -0.1304 342 PHE A CB  
2704 C CG  . PHE A 343 ? 0.9798 0.9038 1.2603 -0.0576 -0.0801 -0.1172 342 PHE A CG  
2705 C CD1 . PHE A 343 ? 1.1244 1.0386 1.4233 -0.0619 -0.0825 -0.1116 342 PHE A CD1 
2706 C CD2 . PHE A 343 ? 0.9104 0.8502 1.1810 -0.0604 -0.0831 -0.1113 342 PHE A CD2 
2707 C CE1 . PHE A 343 ? 1.0920 1.0156 1.4027 -0.0689 -0.0864 -0.1018 342 PHE A CE1 
2708 C CE2 . PHE A 343 ? 0.8981 0.8457 1.1807 -0.0656 -0.0892 -0.1012 342 PHE A CE2 
2709 C CZ  . PHE A 343 ? 0.9137 0.8551 1.2181 -0.0698 -0.0901 -0.0973 342 PHE A CZ  
2710 N N   . TYR A 344 ? 0.9741 0.8952 1.2687 -0.0333 -0.0605 -0.1011 343 TYR A N   
2711 C CA  . TYR A 344 ? 0.8857 0.8190 1.1809 -0.0284 -0.0554 -0.0900 343 TYR A CA  
2712 C C   . TYR A 344 ? 0.8700 0.8006 1.1739 -0.0314 -0.0560 -0.0738 343 TYR A C   
2713 O O   . TYR A 344 ? 0.7936 0.7086 1.1048 -0.0356 -0.0587 -0.0713 343 TYR A O   
2714 C CB  . TYR A 344 ? 0.8265 0.7565 1.1255 -0.0170 -0.0511 -0.0960 343 TYR A CB  
2715 C CG  . TYR A 344 ? 0.7593 0.6659 1.0679 -0.0120 -0.0549 -0.0961 343 TYR A CG  
2716 C CD1 . TYR A 344 ? 0.7123 0.6090 1.0253 -0.0100 -0.0559 -0.0819 343 TYR A CD1 
2717 C CD2 . TYR A 344 ? 0.7446 0.6361 1.0552 -0.0096 -0.0578 -0.1104 343 TYR A CD2 
2718 C CE1 . TYR A 344 ? 0.7073 0.5776 1.0240 -0.0059 -0.0602 -0.0808 343 TYR A CE1 
2719 C CE2 . TYR A 344 ? 0.7563 0.6220 1.0735 -0.0048 -0.0626 -0.1099 343 TYR A CE2 
2720 C CZ  . TYR A 344 ? 0.7398 0.5939 1.0589 -0.0032 -0.0641 -0.0944 343 TYR A CZ  
2721 O OH  . TYR A 344 ? 0.7827 0.6068 1.1036 0.0008  -0.0697 -0.0927 343 TYR A OH  
2722 N N   . PRO A 345 ? 0.9158 0.8605 1.2184 -0.0301 -0.0527 -0.0630 344 PRO A N   
2723 C CA  . PRO A 345 ? 0.9215 0.8640 1.2314 -0.0324 -0.0515 -0.0489 344 PRO A CA  
2724 C C   . PRO A 345 ? 1.0627 0.9863 1.3756 -0.0270 -0.0502 -0.0446 344 PRO A C   
2725 O O   . PRO A 345 ? 1.1291 1.0506 1.4400 -0.0175 -0.0495 -0.0479 344 PRO A O   
2726 C CB  . PRO A 345 ? 0.8434 0.8045 1.1491 -0.0303 -0.0483 -0.0415 344 PRO A CB  
2727 C CG  . PRO A 345 ? 0.9068 0.8792 1.2015 -0.0305 -0.0488 -0.0507 344 PRO A CG  
2728 C CD  . PRO A 345 ? 0.9140 0.8762 1.2070 -0.0275 -0.0491 -0.0645 344 PRO A CD  
2729 N N   . LYS A 346 ? 1.3469 1.2561 1.6643 -0.0336 -0.0503 -0.0373 345 LYS A N   
2730 C CA  . LYS A 346 ? 1.2341 1.1193 1.5489 -0.0303 -0.0501 -0.0314 345 LYS A CA  
2731 C C   . LYS A 346 ? 1.4831 1.3724 1.7935 -0.0257 -0.0465 -0.0196 345 LYS A C   
2732 O O   . LYS A 346 ? 1.1871 1.0954 1.4993 -0.0288 -0.0429 -0.0140 345 LYS A O   
2733 C CB  . LYS A 346 ? 1.2006 1.0672 1.5189 -0.0417 -0.0496 -0.0280 345 LYS A CB  
2734 C CG  . LYS A 346 ? 1.3340 1.1677 1.6444 -0.0395 -0.0508 -0.0229 345 LYS A CG  
2735 C CD  . LYS A 346 ? 1.5951 1.4083 1.9073 -0.0528 -0.0489 -0.0202 345 LYS A CD  
2736 C CE  . LYS A 346 ? 1.5652 1.3408 1.8641 -0.0511 -0.0507 -0.0137 345 LYS A CE  
2737 N NZ  . LYS A 346 ? 1.5395 1.2944 1.8378 -0.0671 -0.0460 -0.0087 345 LYS A NZ  
2738 N N   . LEU A 347 ? 1.9288 1.7983 2.2329 -0.0180 -0.0489 -0.0164 346 LEU A N   
2739 C CA  . LEU A 347 ? 2.0935 1.9642 2.3915 -0.0116 -0.0479 -0.0074 346 LEU A CA  
2740 C C   . LEU A 347 ? 1.9160 1.7744 2.2066 -0.0201 -0.0432 0.0064  346 LEU A C   
2741 O O   . LEU A 347 ? 1.5197 1.3495 1.8017 -0.0234 -0.0444 0.0111  346 LEU A O   
2742 C CB  . LEU A 347 ? 2.3697 2.2226 2.6643 0.0012  -0.0551 -0.0113 346 LEU A CB  
2743 C CG  . LEU A 347 ? 2.1782 2.0452 2.4824 0.0107  -0.0579 -0.0268 346 LEU A CG  
2744 C CD1 . LEU A 347 ? 2.0328 1.8929 2.3416 0.0074  -0.0595 -0.0387 346 LEU A CD1 
2745 C CD2 . LEU A 347 ? 1.9758 1.8319 2.2815 0.0250  -0.0652 -0.0300 346 LEU A CD2 
2746 O OXT . LEU A 347 ? 1.7787 1.6546 2.0709 -0.0241 -0.0376 0.0123  346 LEU A OXT 
2747 N N   . HIS B 1   ? 2.0278 1.9532 2.3492 -0.0628 0.0369  -0.0318 0   HIS B N   
2748 C CA  . HIS B 1   ? 1.9936 1.9187 2.3216 -0.0502 0.0409  -0.0262 0   HIS B CA  
2749 C C   . HIS B 1   ? 1.8311 1.7724 2.1545 -0.0453 0.0343  -0.0107 0   HIS B C   
2750 O O   . HIS B 1   ? 1.9298 1.8684 2.2616 -0.0360 0.0343  0.0006  0   HIS B O   
2751 C CB  . HIS B 1   ? 2.1849 2.0877 2.5304 -0.0427 0.0465  -0.0219 0   HIS B CB  
2752 C CG  . HIS B 1   ? 2.3869 2.2888 2.7427 -0.0293 0.0508  -0.0182 0   HIS B CG  
2753 N ND1 . HIS B 1   ? 2.3221 2.2074 2.6937 -0.0200 0.0536  -0.0090 0   HIS B ND1 
2754 C CD2 . HIS B 1   ? 2.4072 2.3241 2.7608 -0.0240 0.0525  -0.0216 0   HIS B CD2 
2755 C CE1 . HIS B 1   ? 2.3482 2.2399 2.7278 -0.0089 0.0562  -0.0074 0   HIS B CE1 
2756 N NE2 . HIS B 1   ? 2.4565 2.3676 2.8263 -0.0113 0.0560  -0.0153 0   HIS B NE2 
2757 N N   . MET B 2   ? 1.7312 1.6892 2.0410 -0.0518 0.0284  -0.0105 1   MET B N   
2758 C CA  . MET B 2   ? 1.5240 1.4963 1.8287 -0.0484 0.0226  0.0023  1   MET B CA  
2759 C C   . MET B 2   ? 1.1568 1.1417 1.4572 -0.0444 0.0247  -0.0005 1   MET B C   
2760 O O   . MET B 2   ? 0.9945 0.9865 1.2853 -0.0496 0.0265  -0.0109 1   MET B O   
2761 C CB  . MET B 2   ? 1.3345 1.3172 1.6290 -0.0566 0.0153  0.0056  1   MET B CB  
2762 C CG  . MET B 2   ? 1.6240 1.6002 1.9243 -0.0582 0.0124  0.0149  1   MET B CG  
2763 S SD  . MET B 2   ? 1.4849 1.4529 1.7938 -0.0483 0.0130  0.0304  1   MET B SD  
2764 C CE  . MET B 2   ? 1.3696 1.3503 1.6753 -0.0401 0.0119  0.0343  1   MET B CE  
2765 N N   . SER B 3   ? 0.7971 0.7858 1.1043 -0.0358 0.0243  0.0090  2   SER B N   
2766 C CA  . SER B 3   ? 0.6825 0.6841 0.9890 -0.0321 0.0267  0.0074  2   SER B CA  
2767 C C   . SER B 3   ? 0.6167 0.6270 0.9274 -0.0261 0.0222  0.0203  2   SER B C   
2768 O O   . SER B 3   ? 0.5588 0.5625 0.8762 -0.0216 0.0191  0.0298  2   SER B O   
2769 C CB  . SER B 3   ? 0.7353 0.7309 1.0529 -0.0263 0.0357  -0.0024 2   SER B CB  
2770 O OG  . SER B 3   ? 0.7639 0.7535 1.0979 -0.0159 0.0365  0.0054  2   SER B OG  
2771 N N   . LEU B 4   ? 0.5651 0.5904 0.8715 -0.0268 0.0223  0.0203  3   LEU B N   
2772 C CA  . LEU B 4   ? 0.5513 0.5865 0.8622 -0.0225 0.0183  0.0303  3   LEU B CA  
2773 C C   . LEU B 4   ? 0.5049 0.5367 0.8328 -0.0124 0.0197  0.0341  3   LEU B C   
2774 O O   . LEU B 4   ? 0.4841 0.5149 0.8155 -0.0087 0.0139  0.0445  3   LEU B O   
2775 C CB  . LEU B 4   ? 0.5855 0.6363 0.8915 -0.0255 0.0206  0.0275  3   LEU B CB  
2776 C CG  . LEU B 4   ? 0.6014 0.6641 0.9130 -0.0229 0.0169  0.0360  3   LEU B CG  
2777 C CD1 . LEU B 4   ? 0.6318 0.6932 0.9352 -0.0260 0.0087  0.0452  3   LEU B CD1 
2778 C CD2 . LEU B 4   ? 0.5527 0.6296 0.8619 -0.0264 0.0213  0.0323  3   LEU B CD2 
2779 N N   . GLU B 5   ? 0.5142 0.5444 0.8525 -0.0079 0.0274  0.0255  4   GLU B N   
2780 C CA  . GLU B 5   ? 0.5360 0.5644 0.8934 0.0030  0.0292  0.0289  4   GLU B CA  
2781 C C   . GLU B 5   ? 0.5156 0.5270 0.8779 0.0073  0.0259  0.0366  4   GLU B C   
2782 O O   . GLU B 5   ? 0.4542 0.4664 0.8278 0.0156  0.0224  0.0463  4   GLU B O   
2783 C CB  . GLU B 5   ? 0.5911 0.6192 0.9592 0.0070  0.0397  0.0164  4   GLU B CB  
2784 C CG  . GLU B 5   ? 0.6424 0.6902 1.0114 0.0057  0.0442  0.0113  4   GLU B CG  
2785 C CD  . GLU B 5   ? 0.6440 0.6979 0.9928 -0.0055 0.0462  0.0042  4   GLU B CD  
2786 O OE1 . GLU B 5   ? 0.5656 0.6107 0.8991 -0.0128 0.0424  0.0037  4   GLU B OE1 
2787 O OE2 . GLU B 5   ? 0.7167 0.7853 1.0657 -0.0070 0.0517  -0.0003 4   GLU B OE2 
2788 N N   . ASN B 6   ? 0.5565 0.5535 0.9100 0.0011  0.0269  0.0330  5   ASN B N   
2789 C CA  . ASN B 6   ? 0.6054 0.5859 0.9620 0.0031  0.0247  0.0409  5   ASN B CA  
2790 C C   . ASN B 6   ? 0.5863 0.5713 0.9345 0.0016  0.0162  0.0543  5   ASN B C   
2791 O O   . ASN B 6   ? 0.6166 0.5949 0.9700 0.0074  0.0133  0.0651  5   ASN B O   
2792 C CB  . ASN B 6   ? 0.6548 0.6201 1.0062 -0.0045 0.0285  0.0321  5   ASN B CB  
2793 C CG  . ASN B 6   ? 0.6451 0.5934 0.9994 -0.0042 0.0271  0.0408  5   ASN B CG  
2794 O OD1 . ASN B 6   ? 0.7514 0.6970 1.0964 -0.0122 0.0244  0.0426  5   ASN B OD1 
2795 N ND2 . ASN B 6   ? 0.6880 0.6251 1.0561 0.0053  0.0291  0.0472  5   ASN B ND2 
2796 N N   . VAL B 7   ? 0.6032 0.5991 0.9379 -0.0060 0.0125  0.0535  6   VAL B N   
2797 C CA  . VAL B 7   ? 0.5734 0.5738 0.8998 -0.0076 0.0056  0.0641  6   VAL B CA  
2798 C C   . VAL B 7   ? 0.5824 0.5918 0.9154 0.0001  0.0013  0.0726  6   VAL B C   
2799 O O   . VAL B 7   ? 0.5928 0.5985 0.9247 0.0032  -0.0029 0.0829  6   VAL B O   
2800 C CB  . VAL B 7   ? 0.5880 0.5985 0.9012 -0.0159 0.0029  0.0614  6   VAL B CB  
2801 C CG1 . VAL B 7   ? 0.5989 0.6147 0.9050 -0.0165 -0.0033 0.0709  6   VAL B CG1 
2802 C CG2 . VAL B 7   ? 0.6267 0.6300 0.9338 -0.0234 0.0049  0.0550  6   VAL B CG2 
2803 N N   . ALA B 8   ? 0.5853 0.6076 0.9253 0.0026  0.0026  0.0681  7   ALA B N   
2804 C CA  . ALA B 8   ? 0.5936 0.6277 0.9428 0.0094  -0.0018 0.0749  7   ALA B CA  
2805 C C   . ALA B 8   ? 0.6052 0.6308 0.9671 0.0193  -0.0025 0.0823  7   ALA B C   
2806 O O   . ALA B 8   ? 0.5906 0.6206 0.9530 0.0235  -0.0095 0.0929  7   ALA B O   
2807 C CB  . ALA B 8   ? 0.6140 0.6634 0.9716 0.0099  0.0016  0.0677  7   ALA B CB  
2808 N N   . PHE B 9   ? 0.6085 0.6213 0.9802 0.0231  0.0046  0.0768  8   PHE B N   
2809 C CA  . PHE B 9   ? 0.6427 0.6436 1.0274 0.0329  0.0048  0.0843  8   PHE B CA  
2810 C C   . PHE B 9   ? 0.6140 0.6054 0.9885 0.0322  -0.0010 0.0974  8   PHE B C   
2811 O O   . PHE B 9   ? 0.6777 0.6703 1.0577 0.0400  -0.0064 0.1093  8   PHE B O   
2812 C CB  . PHE B 9   ? 0.6468 0.6298 1.0402 0.0345  0.0144  0.0750  8   PHE B CB  
2813 C CG  . PHE B 9   ? 0.7013 0.6673 1.1078 0.0441  0.0152  0.0839  8   PHE B CG  
2814 C CD1 . PHE B 9   ? 0.7035 0.6734 1.1305 0.0566  0.0161  0.0868  8   PHE B CD1 
2815 C CD2 . PHE B 9   ? 0.7325 0.6793 1.1319 0.0410  0.0152  0.0906  8   PHE B CD2 
2816 C CE1 . PHE B 9   ? 0.6310 0.5842 1.0707 0.0664  0.0165  0.0967  8   PHE B CE1 
2817 C CE2 . PHE B 9   ? 0.6885 0.6182 1.0995 0.0497  0.0162  0.1005  8   PHE B CE2 
2818 C CZ  . PHE B 9   ? 0.6374 0.5696 1.0682 0.0627  0.0165  0.1039  8   PHE B CZ  
2819 N N   . ASN B 10  ? 0.5676 0.5506 0.9274 0.0228  0.0002  0.0953  9   ASN B N   
2820 C CA  . ASN B 10  ? 0.6607 0.6353 1.0099 0.0210  -0.0035 0.1067  9   ASN B CA  
2821 C C   . ASN B 10  ? 0.6530 0.6425 0.9932 0.0217  -0.0121 0.1155  9   ASN B C   
2822 O O   . ASN B 10  ? 0.7145 0.7009 1.0523 0.0264  -0.0165 0.1278  9   ASN B O   
2823 C CB  . ASN B 10  ? 0.7016 0.6681 1.0392 0.0105  -0.0002 0.1016  9   ASN B CB  
2824 C CG  . ASN B 10  ? 0.6446 0.5921 0.9894 0.0088  0.0070  0.0965  9   ASN B CG  
2825 O OD1 . ASN B 10  ? 0.5951 0.5287 0.9378 0.0069  0.0085  0.1034  9   ASN B OD1 
2826 N ND2 . ASN B 10  ? 0.6337 0.5800 0.9867 0.0088  0.0121  0.0840  9   ASN B ND2 
2827 N N   . VAL B 11  ? 0.6111 0.6163 0.9458 0.0168  -0.0145 0.1092  10  VAL B N   
2828 C CA  . VAL B 11  ? 0.6101 0.6290 0.9362 0.0160  -0.0223 0.1150  10  VAL B CA  
2829 C C   . VAL B 11  ? 0.6430 0.6703 0.9794 0.0253  -0.0284 0.1235  10  VAL B C   
2830 O O   . VAL B 11  ? 0.6378 0.6682 0.9656 0.0267  -0.0352 0.1332  10  VAL B O   
2831 C CB  . VAL B 11  ? 0.6014 0.6342 0.9233 0.0094  -0.0230 0.1063  10  VAL B CB  
2832 C CG1 . VAL B 11  ? 0.6365 0.6833 0.9527 0.0087  -0.0310 0.1109  10  VAL B CG1 
2833 C CG2 . VAL B 11  ? 0.6058 0.6321 0.9163 0.0007  -0.0191 0.1004  10  VAL B CG2 
2834 N N   . VAL B 12  ? 0.6354 0.6672 0.9902 0.0318  -0.0258 0.1196  11  VAL B N   
2835 C CA  . VAL B 12  ? 0.6375 0.6800 1.0068 0.0417  -0.0317 0.1272  11  VAL B CA  
2836 C C   . VAL B 12  ? 0.6846 0.7138 1.0552 0.0496  -0.0343 0.1408  11  VAL B C   
2837 O O   . VAL B 12  ? 0.6717 0.7103 1.0425 0.0548  -0.0432 0.1518  11  VAL B O   
2838 C CB  . VAL B 12  ? 0.6712 0.7212 1.0622 0.0473  -0.0262 0.1188  11  VAL B CB  
2839 C CG1 . VAL B 12  ? 0.7004 0.7596 1.1114 0.0597  -0.0313 0.1275  11  VAL B CG1 
2840 C CG2 . VAL B 12  ? 0.7493 0.8163 1.1391 0.0399  -0.0249 0.1084  11  VAL B CG2 
2841 N N   . ASN B 13  ? 0.8161 0.8236 1.1875 0.0500  -0.0267 0.1404  12  ASN B N   
2842 C CA  . ASN B 13  ? 0.8177 0.8097 1.1924 0.0576  -0.0276 0.1539  12  ASN B CA  
2843 C C   . ASN B 13  ? 0.8550 0.8365 1.2088 0.0519  -0.0294 0.1636  12  ASN B C   
2844 O O   . ASN B 13  ? 1.0226 0.9964 1.3749 0.0579  -0.0329 0.1783  12  ASN B O   
2845 C CB  . ASN B 13  ? 0.8259 0.7981 1.2159 0.0616  -0.0178 0.1488  12  ASN B CB  
2846 C CG  . ASN B 13  ? 0.8351 0.8153 1.2490 0.0712  -0.0155 0.1430  12  ASN B CG  
2847 O OD1 . ASN B 13  ? 1.1454 1.1201 1.5758 0.0830  -0.0164 0.1518  12  ASN B OD1 
2848 N ND2 . ASN B 13  ? 0.9012 0.8951 1.3179 0.0668  -0.0122 0.1288  12  ASN B ND2 
2849 N N   . LYS B 14  ? 0.8739 0.8554 1.2120 0.0406  -0.0267 0.1561  13  LYS B N   
2850 C CA  . LYS B 14  ? 0.8532 0.8249 1.1733 0.0347  -0.0260 0.1633  13  LYS B CA  
2851 C C   . LYS B 14  ? 0.8398 0.8248 1.1410 0.0271  -0.0304 0.1617  13  LYS B C   
2852 O O   . LYS B 14  ? 0.9150 0.8945 1.2007 0.0234  -0.0303 0.1689  13  LYS B O   
2853 C CB  . LYS B 14  ? 0.9232 0.8769 1.2447 0.0282  -0.0161 0.1565  13  LYS B CB  
2854 C CG  . LYS B 14  ? 1.0144 0.9488 1.3517 0.0344  -0.0106 0.1595  13  LYS B CG  
2855 C CD  . LYS B 14  ? 1.3113 1.2318 1.6438 0.0384  -0.0116 0.1774  13  LYS B CD  
2856 C CE  . LYS B 14  ? 1.4442 1.3492 1.7952 0.0490  -0.0093 0.1843  13  LYS B CE  
2857 N NZ  . LYS B 14  ? 1.5774 1.4644 1.9415 0.0459  0.0007  0.1725  13  LYS B NZ  
2858 N N   . GLY B 15  ? 0.8007 0.8019 1.1033 0.0245  -0.0333 0.1519  14  GLY B N   
2859 C CA  . GLY B 15  ? 0.7731 0.7849 1.0597 0.0173  -0.0368 0.1488  14  GLY B CA  
2860 C C   . GLY B 15  ? 0.7649 0.7725 1.0457 0.0084  -0.0304 0.1388  14  GLY B C   
2861 O O   . GLY B 15  ? 0.7323 0.7496 1.0061 0.0032  -0.0322 0.1327  14  GLY B O   
2862 N N   . HIS B 16  ? 0.7259 0.7190 1.0108 0.0067  -0.0232 0.1374  15  HIS B N   
2863 C CA  . HIS B 16  ? 0.7032 0.6935 0.9857 -0.0012 -0.0179 0.1281  15  HIS B CA  
2864 C C   . HIS B 16  ? 0.6763 0.6548 0.9712 -0.0012 -0.0117 0.1229  15  HIS B C   
2865 O O   . HIS B 16  ? 0.6804 0.6510 0.9853 0.0052  -0.0107 0.1268  15  HIS B O   
2866 C CB  . HIS B 16  ? 0.7634 0.7491 1.0326 -0.0065 -0.0158 0.1324  15  HIS B CB  
2867 C CG  . HIS B 16  ? 0.7684 0.7390 1.0382 -0.0057 -0.0114 0.1410  15  HIS B CG  
2868 N ND1 . HIS B 16  ? 0.7934 0.7590 1.0625 0.0010  -0.0140 0.1528  15  HIS B ND1 
2869 C CD2 . HIS B 16  ? 0.7663 0.7264 1.0381 -0.0111 -0.0047 0.1397  15  HIS B CD2 
2870 C CE1 . HIS B 16  ? 0.7986 0.7490 1.0685 -0.0007 -0.0081 0.1590  15  HIS B CE1 
2871 N NE2 . HIS B 16  ? 0.9329 0.8799 1.2052 -0.0084 -0.0022 0.1508  15  HIS B NE2 
2872 N N   . PHE B 17  ? 0.6421 0.6196 0.9364 -0.0083 -0.0079 0.1138  16  PHE B N   
2873 C CA  . PHE B 17  ? 0.6499 0.6166 0.9537 -0.0103 -0.0022 0.1069  16  PHE B CA  
2874 C C   . PHE B 17  ? 0.6773 0.6278 0.9825 -0.0116 0.0019  0.1138  16  PHE B C   
2875 O O   . PHE B 17  ? 0.7114 0.6611 1.0093 -0.0171 0.0031  0.1168  16  PHE B O   
2876 C CB  . PHE B 17  ? 0.6305 0.6031 0.9319 -0.0182 -0.0009 0.0958  16  PHE B CB  
2877 C CG  . PHE B 17  ? 0.6828 0.6462 0.9926 -0.0209 0.0041  0.0866  16  PHE B CG  
2878 C CD1 . PHE B 17  ? 0.7980 0.7613 1.1157 -0.0168 0.0061  0.0797  16  PHE B CD1 
2879 C CD2 . PHE B 17  ? 0.6856 0.6407 0.9964 -0.0279 0.0073  0.0842  16  PHE B CD2 
2880 C CE1 . PHE B 17  ? 0.8793 0.8332 1.2035 -0.0198 0.0113  0.0695  16  PHE B CE1 
2881 C CE2 . PHE B 17  ? 0.7410 0.6873 1.0592 -0.0315 0.0116  0.0744  16  PHE B CE2 
2882 C CZ  . PHE B 17  ? 0.7708 0.7158 1.0946 -0.0275 0.0136  0.0666  16  PHE B CZ  
2883 N N   . ASP B 18  ? 0.7791 0.7165 1.0949 -0.0063 0.0048  0.1163  17  ASP B N   
2884 C CA  . ASP B 18  ? 0.7923 0.7119 1.1107 -0.0070 0.0091  0.1246  17  ASP B CA  
2885 C C   . ASP B 18  ? 0.7813 0.6852 1.1127 -0.0094 0.0156  0.1159  17  ASP B C   
2886 O O   . ASP B 18  ? 0.8398 0.7256 1.1775 -0.0084 0.0199  0.1225  17  ASP B O   
2887 C CB  . ASP B 18  ? 0.9076 0.8231 1.2257 0.0026  0.0059  0.1394  17  ASP B CB  
2888 C CG  . ASP B 18  ? 1.0061 0.9036 1.3237 0.0024  0.0099  0.1520  17  ASP B CG  
2889 O OD1 . ASP B 18  ? 1.1983 1.0940 1.5077 -0.0056 0.0130  0.1542  17  ASP B OD1 
2890 O OD2 . ASP B 18  ? 1.1429 1.0285 1.4692 0.0105  0.0102  0.1604  17  ASP B OD2 
2891 N N   . GLY B 19  ? 0.7551 0.6653 1.0896 -0.0131 0.0166  0.1011  18  GLY B N   
2892 C CA  . GLY B 19  ? 0.7240 0.6210 1.0686 -0.0169 0.0225  0.0897  18  GLY B CA  
2893 C C   . GLY B 19  ? 0.6951 0.5783 1.0533 -0.0079 0.0263  0.0890  18  GLY B C   
2894 O O   . GLY B 19  ? 0.7579 0.6245 1.1252 -0.0106 0.0324  0.0814  18  GLY B O   
2895 N N   . GLN B 20  ? 0.8020 0.6927 1.1629 0.0028  0.0227  0.0960  19  GLN B N   
2896 C CA  . GLN B 20  ? 0.8136 0.6938 1.1901 0.0133  0.0260  0.0962  19  GLN B CA  
2897 C C   . GLN B 20  ? 0.7663 0.6517 1.1496 0.0136  0.0301  0.0788  19  GLN B C   
2898 O O   . GLN B 20  ? 0.9378 0.8416 1.3128 0.0095  0.0276  0.0711  19  GLN B O   
2899 C CB  . GLN B 20  ? 1.0442 0.9342 1.4227 0.0247  0.0195  0.1105  19  GLN B CB  
2900 C CG  . GLN B 20  ? 1.3616 1.2455 1.7319 0.0258  0.0157  0.1288  19  GLN B CG  
2901 C CD  . GLN B 20  ? 1.6181 1.4758 1.9977 0.0283  0.0213  0.1364  19  GLN B CD  
2902 O OE1 . GLN B 20  ? 1.4578 1.3033 1.8316 0.0198  0.0249  0.1392  19  GLN B OE1 
2903 N NE2 . GLN B 20  ? 1.7610 1.6094 2.1570 0.0399  0.0227  0.1399  19  GLN B NE2 
2904 N N   . GLN B 21  ? 0.8369 0.7052 1.2352 0.0186  0.0372  0.0727  20  GLN B N   
2905 C CA  . GLN B 21  ? 0.9359 0.8079 1.3412 0.0202  0.0427  0.0558  20  GLN B CA  
2906 C C   . GLN B 21  ? 0.8186 0.7046 1.2346 0.0330  0.0409  0.0601  20  GLN B C   
2907 O O   . GLN B 21  ? 0.8583 0.7401 1.2841 0.0434  0.0380  0.0744  20  GLN B O   
2908 C CB  . GLN B 21  ? 1.2569 1.1037 1.6745 0.0199  0.0522  0.0454  20  GLN B CB  
2909 C CG  . GLN B 21  ? 1.5621 1.3994 1.9707 0.0051  0.0545  0.0354  20  GLN B CG  
2910 C CD  . GLN B 21  ? 1.8099 1.6223 2.2307 0.0038  0.0641  0.0225  20  GLN B CD  
2911 O OE1 . GLN B 21  ? 1.7043 1.5151 2.1327 0.0084  0.0703  0.0088  20  GLN B OE1 
2912 N NE2 . GLN B 21  ? 1.9273 1.7191 2.3507 -0.0029 0.0662  0.0259  20  GLN B NE2 
2913 N N   . GLY B 22  ? 0.7676 0.6711 1.1817 0.0318  0.0425  0.0481  21  GLY B N   
2914 C CA  . GLY B 22  ? 0.8024 0.7228 1.2280 0.0422  0.0414  0.0503  21  GLY B CA  
2915 C C   . GLY B 22  ? 0.7691 0.7141 1.1837 0.0361  0.0394  0.0432  21  GLY B C   
2916 O O   . GLY B 22  ? 0.6982 0.6480 1.0949 0.0252  0.0362  0.0413  21  GLY B O   
2917 N N   . GLU B 23  ? 0.7830 0.7432 1.2098 0.0435  0.0418  0.0398  22  GLU B N   
2918 C CA  . GLU B 23  ? 0.7097 0.6933 1.1285 0.0384  0.0407  0.0347  22  GLU B CA  
2919 C C   . GLU B 23  ? 0.6454 0.6485 1.0786 0.0476  0.0364  0.0433  22  GLU B C   
2920 O O   . GLU B 23  ? 0.7375 0.7375 1.1907 0.0595  0.0373  0.0484  22  GLU B O   
2921 C CB  . GLU B 23  ? 0.8204 0.8055 1.2378 0.0343  0.0513  0.0162  22  GLU B CB  
2922 C CG  . GLU B 23  ? 0.9266 0.9002 1.3255 0.0221  0.0536  0.0060  22  GLU B CG  
2923 C CD  . GLU B 23  ? 1.1182 1.0665 1.5229 0.0225  0.0596  -0.0011 22  GLU B CD  
2924 O OE1 . GLU B 23  ? 1.0676 1.0051 1.4919 0.0335  0.0645  -0.0002 22  GLU B OE1 
2925 O OE2 . GLU B 23  ? 1.3896 1.3289 1.7804 0.0118  0.0594  -0.0075 22  GLU B OE2 
2926 N N   . VAL B 24  ? 0.6457 0.6690 1.0695 0.0417  0.0313  0.0452  23  VAL B N   
2927 C CA  . VAL B 24  ? 0.5638 0.6095 1.0012 0.0475  0.0282  0.0497  23  VAL B CA  
2928 C C   . VAL B 24  ? 0.5590 0.6219 0.9881 0.0388  0.0318  0.0408  23  VAL B C   
2929 O O   . VAL B 24  ? 0.5104 0.5698 0.9190 0.0280  0.0317  0.0368  23  VAL B O   
2930 C CB  . VAL B 24  ? 0.5760 0.6287 1.0116 0.0496  0.0155  0.0657  23  VAL B CB  
2931 C CG1 . VAL B 24  ? 0.6485 0.6858 1.0930 0.0593  0.0121  0.0765  23  VAL B CG1 
2932 C CG2 . VAL B 24  ? 0.6262 0.6784 1.0375 0.0379  0.0095  0.0685  23  VAL B CG2 
2933 N N   . PRO B 25  ? 0.5476 0.6302 0.9929 0.0431  0.0352  0.0381  24  PRO B N   
2934 C CA  . PRO B 25  ? 0.5769 0.6762 1.0148 0.0345  0.0395  0.0311  24  PRO B CA  
2935 C C   . PRO B 25  ? 0.5731 0.6818 0.9965 0.0257  0.0297  0.0392  24  PRO B C   
2936 O O   . PRO B 25  ? 0.5382 0.6501 0.9652 0.0287  0.0197  0.0501  24  PRO B O   
2937 C CB  . PRO B 25  ? 0.6256 0.7436 1.0896 0.0429  0.0454  0.0282  24  PRO B CB  
2938 C CG  . PRO B 25  ? 0.5877 0.7049 1.0714 0.0552  0.0379  0.0392  24  PRO B CG  
2939 C CD  . PRO B 25  ? 0.5672 0.6579 1.0402 0.0566  0.0352  0.0426  24  PRO B CD  
2940 N N   . VAL B 26  ? 0.6153 0.7279 1.0218 0.0149  0.0329  0.0338  25  VAL B N   
2941 C CA  . VAL B 26  ? 0.5100 0.6267 0.9007 0.0058  0.0252  0.0401  25  VAL B CA  
2942 C C   . VAL B 26  ? 0.4648 0.5971 0.8517 -0.0021 0.0300  0.0362  25  VAL B C   
2943 O O   . VAL B 26  ? 0.4505 0.5845 0.8346 -0.0043 0.0399  0.0271  25  VAL B O   
2944 C CB  . VAL B 26  ? 0.5335 0.6317 0.9031 0.0001  0.0223  0.0404  25  VAL B CB  
2945 C CG1 . VAL B 26  ? 0.5924 0.6940 0.9443 -0.0101 0.0181  0.0434  25  VAL B CG1 
2946 C CG2 . VAL B 26  ? 0.5602 0.6454 0.9320 0.0059  0.0155  0.0483  25  VAL B CG2 
2947 N N   . SER B 27  ? 0.5564 0.6995 0.9425 -0.0068 0.0233  0.0431  26  SER B N   
2948 C CA  . SER B 27  ? 0.5275 0.6824 0.9079 -0.0159 0.0270  0.0415  26  SER B CA  
2949 C C   . SER B 27  ? 0.4985 0.6458 0.8592 -0.0246 0.0200  0.0471  26  SER B C   
2950 O O   . SER B 27  ? 0.4873 0.6297 0.8464 -0.0234 0.0108  0.0535  26  SER B O   
2951 C CB  . SER B 27  ? 0.5050 0.6812 0.9061 -0.0148 0.0268  0.0436  26  SER B CB  
2952 O OG  . SER B 27  ? 0.7477 0.9329 1.1709 -0.0054 0.0330  0.0392  26  SER B OG  
2953 N N   . ILE B 28  ? 0.4473 0.5940 0.7932 -0.0329 0.0248  0.0449  27  ILE B N   
2954 C CA  . ILE B 28  ? 0.4703 0.6115 0.8006 -0.0408 0.0193  0.0506  27  ILE B CA  
2955 C C   . ILE B 28  ? 0.4662 0.6208 0.8002 -0.0479 0.0224  0.0525  27  ILE B C   
2956 O O   . ILE B 28  ? 0.4363 0.5982 0.7685 -0.0515 0.0315  0.0487  27  ILE B O   
2957 C CB  . ILE B 28  ? 0.5124 0.6412 0.8221 -0.0449 0.0205  0.0490  27  ILE B CB  
2958 C CG1 . ILE B 28  ? 0.5430 0.6590 0.8505 -0.0392 0.0189  0.0458  27  ILE B CG1 
2959 C CG2 . ILE B 28  ? 0.4580 0.5811 0.7548 -0.0513 0.0144  0.0559  27  ILE B CG2 
2960 C CD1 . ILE B 28  ? 0.5931 0.6999 0.9005 -0.0364 0.0100  0.0519  27  ILE B CD1 
2961 N N   . ILE B 29  ? 0.4774 0.6348 0.8159 -0.0506 0.0154  0.0580  28  ILE B N   
2962 C CA  . ILE B 29  ? 0.5442 0.7113 0.8858 -0.0591 0.0174  0.0604  28  ILE B CA  
2963 C C   . ILE B 29  ? 0.6438 0.8007 0.9758 -0.0641 0.0093  0.0661  28  ILE B C   
2964 O O   . ILE B 29  ? 0.6676 0.8224 1.0039 -0.0609 0.0012  0.0675  28  ILE B O   
2965 C CB  . ILE B 29  ? 0.5499 0.7368 0.9157 -0.0574 0.0185  0.0589  28  ILE B CB  
2966 C CG1 . ILE B 29  ? 0.7067 0.9054 1.0846 -0.0527 0.0289  0.0528  28  ILE B CG1 
2967 C CG2 . ILE B 29  ? 0.5095 0.7048 0.8796 -0.0675 0.0187  0.0620  28  ILE B CG2 
2968 C CD1 . ILE B 29  ? 0.7431 0.9635 1.1491 -0.0493 0.0291  0.0517  28  ILE B CD1 
2969 N N   . ASN B 30  ? 0.8112 0.9615 1.1299 -0.0717 0.0117  0.0693  29  ASN B N   
2970 C CA  . ASN B 30  ? 1.1528 1.2931 1.4648 -0.0768 0.0058  0.0742  29  ASN B CA  
2971 C C   . ASN B 30  ? 1.0928 1.2214 1.3996 -0.0716 -0.0027 0.0748  29  ASN B C   
2972 O O   . ASN B 30  ? 1.0463 1.1769 1.3600 -0.0711 -0.0086 0.0747  29  ASN B O   
2973 C CB  . ASN B 30  ? 1.2352 1.3860 1.5611 -0.0831 0.0049  0.0748  29  ASN B CB  
2974 C CG  . ASN B 30  ? 1.2864 1.4462 1.6157 -0.0911 0.0137  0.0760  29  ASN B CG  
2975 O OD1 . ASN B 30  ? 1.3600 1.5110 1.6756 -0.0962 0.0176  0.0804  29  ASN B OD1 
2976 N ND2 . ASN B 30  ? 1.2809 1.4594 1.6291 -0.0923 0.0172  0.0731  29  ASN B ND2 
2977 N N   . ASN B 31  ? 0.7041 0.8216 0.9983 -0.0682 -0.0031 0.0753  30  ASN B N   
2978 C CA  . ASN B 31  ? 0.7322 0.8384 1.0207 -0.0640 -0.0095 0.0764  30  ASN B CA  
2979 C C   . ASN B 31  ? 0.5942 0.7040 0.8915 -0.0579 -0.0139 0.0747  30  ASN B C   
2980 O O   . ASN B 31  ? 0.5742 0.6763 0.8669 -0.0557 -0.0192 0.0762  30  ASN B O   
2981 C CB  . ASN B 31  ? 0.6934 0.7904 0.9760 -0.0688 -0.0131 0.0800  30  ASN B CB  
2982 C CG  . ASN B 31  ? 0.6975 0.7828 0.9677 -0.0695 -0.0128 0.0834  30  ASN B CG  
2983 O OD1 . ASN B 31  ? 0.7518 0.8346 1.0162 -0.0662 -0.0121 0.0829  30  ASN B OD1 
2984 N ND2 . ASN B 31  ? 1.0353 1.1130 1.3023 -0.0739 -0.0139 0.0870  30  ASN B ND2 
2985 N N   . THR B 32  ? 0.5674 0.6894 0.8775 -0.0546 -0.0115 0.0721  31  THR B N   
2986 C CA  . THR B 32  ? 0.5197 0.6457 0.8391 -0.0476 -0.0160 0.0721  31  THR B CA  
2987 C C   . THR B 32  ? 0.5563 0.6832 0.8814 -0.0407 -0.0113 0.0693  31  THR B C   
2988 O O   . THR B 32  ? 0.5292 0.6616 0.8574 -0.0419 -0.0039 0.0656  31  THR B O   
2989 C CB  . THR B 32  ? 0.4823 0.6233 0.8156 -0.0494 -0.0195 0.0722  31  THR B CB  
2990 O OG1 . THR B 32  ? 0.5216 0.6592 0.8486 -0.0571 -0.0229 0.0733  31  THR B OG1 
2991 C CG2 . THR B 32  ? 0.5333 0.6795 0.8750 -0.0421 -0.0262 0.0739  31  THR B CG2 
2992 N N   . VAL B 33  ? 0.5732 0.6936 0.8990 -0.0337 -0.0149 0.0709  32  VAL B N   
2993 C CA  . VAL B 33  ? 0.5127 0.6315 0.8462 -0.0264 -0.0109 0.0685  32  VAL B CA  
2994 C C   . VAL B 33  ? 0.5043 0.6342 0.8552 -0.0194 -0.0145 0.0708  32  VAL B C   
2995 O O   . VAL B 33  ? 0.4422 0.5718 0.7924 -0.0173 -0.0224 0.0761  32  VAL B O   
2996 C CB  . VAL B 33  ? 0.4991 0.6012 0.8222 -0.0238 -0.0117 0.0695  32  VAL B CB  
2997 C CG1 . VAL B 33  ? 0.5305 0.6282 0.8622 -0.0170 -0.0067 0.0661  32  VAL B CG1 
2998 C CG2 . VAL B 33  ? 0.6008 0.6946 0.9085 -0.0305 -0.0100 0.0681  32  VAL B CG2 
2999 N N   . TYR B 34  ? 0.4973 0.6380 0.8639 -0.0157 -0.0086 0.0669  33  TYR B N   
3000 C CA  . TYR B 34  ? 0.5234 0.6760 0.9103 -0.0073 -0.0114 0.0693  33  TYR B CA  
3001 C C   . TYR B 34  ? 0.5826 0.7271 0.9779 0.0023  -0.0064 0.0673  33  TYR B C   
3002 O O   . TYR B 34  ? 0.5538 0.6873 0.9415 0.0009  0.0013  0.0613  33  TYR B O   
3003 C CB  . TYR B 34  ? 0.4914 0.6656 0.8955 -0.0095 -0.0082 0.0663  33  TYR B CB  
3004 C CG  . TYR B 34  ? 0.4732 0.6563 0.8731 -0.0195 -0.0127 0.0678  33  TYR B CG  
3005 C CD1 . TYR B 34  ? 0.4615 0.6396 0.8476 -0.0292 -0.0077 0.0653  33  TYR B CD1 
3006 C CD2 . TYR B 34  ? 0.4852 0.6813 0.8951 -0.0194 -0.0221 0.0719  33  TYR B CD2 
3007 C CE1 . TYR B 34  ? 0.4359 0.6197 0.8195 -0.0384 -0.0111 0.0668  33  TYR B CE1 
3008 C CE2 . TYR B 34  ? 0.4733 0.6761 0.8800 -0.0295 -0.0259 0.0719  33  TYR B CE2 
3009 C CZ  . TYR B 34  ? 0.4659 0.6615 0.8600 -0.0389 -0.0199 0.0693  33  TYR B CZ  
3010 O OH  . TYR B 34  ? 0.5413 0.7412 0.9336 -0.0489 -0.0231 0.0694  33  TYR B OH  
3011 N N   . THR B 35  ? 0.5655 0.7152 0.9768 0.0118  -0.0111 0.0724  34  THR B N   
3012 C CA  . THR B 35  ? 0.5830 0.7273 1.0088 0.0223  -0.0056 0.0707  34  THR B CA  
3013 C C   . THR B 35  ? 0.5947 0.7584 1.0472 0.0313  -0.0082 0.0739  34  THR B C   
3014 O O   . THR B 35  ? 0.6183 0.7971 1.0757 0.0301  -0.0176 0.0798  34  THR B O   
3015 C CB  . THR B 35  ? 0.5813 0.7044 0.9982 0.0270  -0.0086 0.0762  34  THR B CB  
3016 O OG1 . THR B 35  ? 0.5157 0.6308 0.9471 0.0363  -0.0014 0.0729  34  THR B OG1 
3017 C CG2 . THR B 35  ? 0.5994 0.7249 1.0153 0.0305  -0.0206 0.0879  34  THR B CG2 
3018 N N   . LYS B 36  ? 0.7148 0.8783 1.1854 0.0403  0.0001  0.0693  35  LYS B N   
3019 C CA  . LYS B 36  ? 0.6811 0.8639 1.1811 0.0504  -0.0008 0.0716  35  LYS B CA  
3020 C C   . LYS B 36  ? 0.7084 0.8828 1.2174 0.0626  -0.0086 0.0823  35  LYS B C   
3021 O O   . LYS B 36  ? 0.6798 0.8320 1.1840 0.0674  -0.0044 0.0822  35  LYS B O   
3022 C CB  . LYS B 36  ? 0.7047 0.8922 1.2204 0.0540  0.0140  0.0602  35  LYS B CB  
3023 C CG  . LYS B 36  ? 0.8708 1.0852 1.4187 0.0615  0.0151  0.0603  35  LYS B CG  
3024 C CD  . LYS B 36  ? 1.0094 1.2328 1.5698 0.0617  0.0315  0.0474  35  LYS B CD  
3025 C CE  . LYS B 36  ? 1.0064 1.2363 1.5490 0.0466  0.0373  0.0408  35  LYS B CE  
3026 N NZ  . LYS B 36  ? 1.0211 1.2711 1.5662 0.0388  0.0276  0.0474  35  LYS B NZ  
3027 N N   . VAL B 37  ? 0.7538 0.9463 1.2751 0.0668  -0.0204 0.0919  36  VAL B N   
3028 C CA  . VAL B 37  ? 0.7532 0.9418 1.2845 0.0791  -0.0291 0.1041  36  VAL B CA  
3029 C C   . VAL B 37  ? 0.8964 1.1131 1.4602 0.0886  -0.0339 0.1080  36  VAL B C   
3030 O O   . VAL B 37  ? 1.0989 1.3389 1.6665 0.0828  -0.0420 0.1094  36  VAL B O   
3031 C CB  . VAL B 37  ? 0.6800 0.8609 1.1872 0.0742  -0.0420 0.1147  36  VAL B CB  
3032 C CG1 . VAL B 37  ? 0.6356 0.8198 1.1536 0.0863  -0.0533 0.1295  36  VAL B CG1 
3033 C CG2 . VAL B 37  ? 0.7631 0.9157 1.2434 0.0676  -0.0367 0.1123  36  VAL B CG2 
3034 N N   . ASP B 38  ? 0.9139 1.1280 1.5023 0.1032  -0.0288 0.1094  37  ASP B N   
3035 C CA  . ASP B 38  ? 0.9742 1.2154 1.5983 0.1143  -0.0319 0.1127  37  ASP B CA  
3036 C C   . ASP B 38  ? 0.8407 1.1088 1.4764 0.1058  -0.0264 0.1021  37  ASP B C   
3037 O O   . ASP B 38  ? 1.0371 1.3337 1.6891 0.1053  -0.0360 0.1065  37  ASP B O   
3038 C CB  . ASP B 38  ? 1.1387 1.3929 1.7671 0.1200  -0.0508 0.1292  37  ASP B CB  
3039 C CG  . ASP B 38  ? 1.3793 1.6087 1.9972 0.1290  -0.0566 0.1423  37  ASP B CG  
3040 O OD1 . ASP B 38  ? 1.6826 1.8883 2.3047 0.1366  -0.0457 0.1398  37  ASP B OD1 
3041 O OD2 . ASP B 38  ? 1.3408 1.5737 1.9451 0.1277  -0.0714 0.1546  37  ASP B OD2 
3042 N N   . GLY B 39  ? 0.7624 1.0214 1.3883 0.0980  -0.0113 0.0885  38  GLY B N   
3043 C CA  . GLY B 39  ? 0.8324 1.1145 1.4705 0.0908  -0.0025 0.0783  38  GLY B CA  
3044 C C   . GLY B 39  ? 0.8541 1.1460 1.4728 0.0736  -0.0075 0.0770  38  GLY B C   
3045 O O   . GLY B 39  ? 1.0359 1.3423 1.6599 0.0656  0.0016  0.0685  38  GLY B O   
3046 N N   . VAL B 40  ? 0.8509 1.1340 1.4472 0.0678  -0.0211 0.0852  39  VAL B N   
3047 C CA  . VAL B 40  ? 0.8321 1.1222 1.4107 0.0521  -0.0264 0.0840  39  VAL B CA  
3048 C C   . VAL B 40  ? 0.6137 0.8758 1.1559 0.0429  -0.0249 0.0824  39  VAL B C   
3049 O O   . VAL B 40  ? 0.6471 0.8869 1.1762 0.0483  -0.0262 0.0863  39  VAL B O   
3050 C CB  . VAL B 40  ? 0.8851 1.1944 1.4705 0.0514  -0.0439 0.0932  39  VAL B CB  
3051 C CG1 . VAL B 40  ? 0.9582 1.3013 1.5819 0.0575  -0.0456 0.0935  39  VAL B CG1 
3052 C CG2 . VAL B 40  ? 0.7590 1.0536 1.3329 0.0597  -0.0557 0.1045  39  VAL B CG2 
3053 N N   . ASP B 41  ? 0.4864 0.7504 1.0141 0.0289  -0.0220 0.0771  40  ASP B N   
3054 C CA  . ASP B 41  ? 0.4843 0.7249 0.9801 0.0198  -0.0203 0.0754  40  ASP B CA  
3055 C C   . ASP B 41  ? 0.4535 0.6878 0.9316 0.0156  -0.0338 0.0826  40  ASP B C   
3056 O O   . ASP B 41  ? 0.4394 0.6910 0.9248 0.0122  -0.0433 0.0856  40  ASP B O   
3057 C CB  . ASP B 41  ? 0.5255 0.7705 1.0144 0.0075  -0.0113 0.0679  40  ASP B CB  
3058 C CG  . ASP B 41  ? 0.6392 0.8894 1.1405 0.0103  0.0036  0.0598  40  ASP B CG  
3059 O OD1 . ASP B 41  ? 0.7672 0.9992 1.2580 0.0139  0.0112  0.0557  40  ASP B OD1 
3060 O OD2 . ASP B 41  ? 0.6539 0.9269 1.1757 0.0085  0.0082  0.0570  40  ASP B OD2 
3061 N N   . VAL B 42  ? 0.5117 0.7218 0.9666 0.0152  -0.0342 0.0846  41  VAL B N   
3062 C CA  . VAL B 42  ? 0.4923 0.6942 0.9291 0.0127  -0.0452 0.0912  41  VAL B CA  
3063 C C   . VAL B 42  ? 0.5424 0.7240 0.9527 0.0040  -0.0417 0.0884  41  VAL B C   
3064 O O   . VAL B 42  ? 0.6420 0.8076 1.0449 0.0054  -0.0338 0.0856  41  VAL B O   
3065 C CB  . VAL B 42  ? 0.5450 0.7395 0.9848 0.0245  -0.0509 0.1000  41  VAL B CB  
3066 C CG1 . VAL B 42  ? 0.6261 0.8124 1.0447 0.0215  -0.0612 0.1070  41  VAL B CG1 
3067 C CG2 . VAL B 42  ? 0.5176 0.7330 0.9861 0.0346  -0.0552 0.1040  41  VAL B CG2 
3068 N N   . GLU B 43  ? 0.6058 0.7885 1.0028 -0.0048 -0.0479 0.0889  42  GLU B N   
3069 C CA  . GLU B 43  ? 0.6278 0.7933 1.0020 -0.0126 -0.0454 0.0868  42  GLU B CA  
3070 C C   . GLU B 43  ? 0.5999 0.7470 0.9593 -0.0080 -0.0471 0.0916  42  GLU B C   
3071 O O   . GLU B 43  ? 0.5009 0.6489 0.8570 -0.0044 -0.0552 0.0977  42  GLU B O   
3072 C CB  . GLU B 43  ? 0.6658 0.8374 1.0327 -0.0222 -0.0517 0.0857  42  GLU B CB  
3073 C CG  . GLU B 43  ? 0.7801 0.9355 1.1268 -0.0300 -0.0488 0.0833  42  GLU B CG  
3074 C CD  . GLU B 43  ? 0.7844 0.9431 1.1248 -0.0392 -0.0541 0.0812  42  GLU B CD  
3075 O OE1 . GLU B 43  ? 0.9311 1.1041 1.2838 -0.0447 -0.0545 0.0784  42  GLU B OE1 
3076 O OE2 . GLU B 43  ? 0.9599 1.1066 1.2835 -0.0412 -0.0572 0.0819  42  GLU B OE2 
3077 N N   . LEU B 44  ? 0.6312 0.7625 0.9815 -0.0087 -0.0395 0.0888  43  LEU B N   
3078 C CA  . LEU B 44  ? 0.6445 0.7581 0.9813 -0.0063 -0.0397 0.0926  43  LEU B CA  
3079 C C   . LEU B 44  ? 0.6095 0.7131 0.9274 -0.0140 -0.0397 0.0914  43  LEU B C   
3080 O O   . LEU B 44  ? 0.6658 0.7601 0.9722 -0.0133 -0.0425 0.0957  43  LEU B O   
3081 C CB  . LEU B 44  ? 0.6989 0.8015 1.0397 -0.0022 -0.0315 0.0899  43  LEU B CB  
3082 C CG  . LEU B 44  ? 0.7118 0.8158 1.0693 0.0080  -0.0305 0.0925  43  LEU B CG  
3083 C CD1 . LEU B 44  ? 0.6892 0.7785 1.0475 0.0101  -0.0220 0.0880  43  LEU B CD1 
3084 C CD2 . LEU B 44  ? 0.8578 0.9599 1.2142 0.0139  -0.0385 0.1026  43  LEU B CD2 
3085 N N   . PHE B 45  ? 0.5416 0.6471 0.8571 -0.0210 -0.0360 0.0861  44  PHE B N   
3086 C CA  . PHE B 45  ? 0.5283 0.6237 0.8287 -0.0272 -0.0351 0.0850  44  PHE B CA  
3087 C C   . PHE B 45  ? 0.5572 0.6580 0.8578 -0.0346 -0.0332 0.0813  44  PHE B C   
3088 O O   . PHE B 45  ? 0.5419 0.6492 0.8503 -0.0357 -0.0285 0.0784  44  PHE B O   
3089 C CB  . PHE B 45  ? 0.6019 0.6845 0.8968 -0.0261 -0.0297 0.0841  44  PHE B CB  
3090 C CG  . PHE B 45  ? 0.5693 0.6430 0.8517 -0.0313 -0.0285 0.0834  44  PHE B CG  
3091 C CD1 . PHE B 45  ? 0.5494 0.6157 0.8225 -0.0312 -0.0311 0.0864  44  PHE B CD1 
3092 C CD2 . PHE B 45  ? 0.5688 0.6422 0.8491 -0.0358 -0.0248 0.0802  44  PHE B CD2 
3093 C CE1 . PHE B 45  ? 0.4944 0.5536 0.7591 -0.0350 -0.0295 0.0857  44  PHE B CE1 
3094 C CE2 . PHE B 45  ? 0.5900 0.6561 0.8610 -0.0394 -0.0245 0.0807  44  PHE B CE2 
3095 C CZ  . PHE B 45  ? 0.5399 0.5991 0.8046 -0.0386 -0.0267 0.0831  44  PHE B CZ  
3096 N N   . GLU B 46  ? 0.6815 0.7787 0.9731 -0.0398 -0.0362 0.0814  45  GLU B N   
3097 C CA  . GLU B 46  ? 0.5932 0.6910 0.8832 -0.0472 -0.0343 0.0790  45  GLU B CA  
3098 C C   . GLU B 46  ? 0.5888 0.6727 0.8668 -0.0492 -0.0320 0.0795  45  GLU B C   
3099 O O   . GLU B 46  ? 0.6888 0.7650 0.9585 -0.0484 -0.0344 0.0803  45  GLU B O   
3100 C CB  . GLU B 46  ? 0.6409 0.7456 0.9332 -0.0518 -0.0396 0.0778  45  GLU B CB  
3101 C CG  . GLU B 46  ? 0.7935 0.8970 1.0858 -0.0602 -0.0373 0.0758  45  GLU B CG  
3102 C CD  . GLU B 46  ? 0.9085 1.0192 1.2051 -0.0662 -0.0423 0.0731  45  GLU B CD  
3103 O OE1 . GLU B 46  ? 1.0742 1.1925 1.3725 -0.0638 -0.0488 0.0728  45  GLU B OE1 
3104 O OE2 . GLU B 46  ? 0.9398 1.0485 1.2380 -0.0738 -0.0401 0.0716  45  GLU B OE2 
3105 N N   . ASN B 47  ? 0.5834 0.6652 0.8602 -0.0516 -0.0273 0.0792  46  ASN B N   
3106 C CA  . ASN B 47  ? 0.5780 0.6489 0.8457 -0.0527 -0.0258 0.0806  46  ASN B CA  
3107 C C   . ASN B 47  ? 0.5641 0.6293 0.8279 -0.0573 -0.0270 0.0812  46  ASN B C   
3108 O O   . ASN B 47  ? 0.5589 0.6270 0.8257 -0.0624 -0.0257 0.0813  46  ASN B O   
3109 C CB  . ASN B 47  ? 0.5765 0.6485 0.8430 -0.0540 -0.0215 0.0806  46  ASN B CB  
3110 C CG  . ASN B 47  ? 0.5453 0.6088 0.8040 -0.0544 -0.0213 0.0827  46  ASN B CG  
3111 O OD1 . ASN B 47  ? 0.7153 0.7721 0.9712 -0.0522 -0.0233 0.0836  46  ASN B OD1 
3112 N ND2 . ASN B 47  ? 0.5700 0.6350 0.8252 -0.0573 -0.0190 0.0838  46  ASN B ND2 
3113 N N   . LYS B 48  ? 0.6674 0.7238 0.9252 -0.0557 -0.0285 0.0814  47  LYS B N   
3114 C CA  . LYS B 48  ? 0.6825 0.7306 0.9369 -0.0590 -0.0286 0.0811  47  LYS B CA  
3115 C C   . LYS B 48  ? 0.5531 0.5925 0.8039 -0.0572 -0.0265 0.0839  47  LYS B C   
3116 O O   . LYS B 48  ? 0.4809 0.5116 0.7298 -0.0580 -0.0260 0.0838  47  LYS B O   
3117 C CB  . LYS B 48  ? 0.7676 0.8131 1.0180 -0.0588 -0.0314 0.0779  47  LYS B CB  
3118 C CG  . LYS B 48  ? 0.8871 0.9431 1.1418 -0.0612 -0.0353 0.0754  47  LYS B CG  
3119 C CD  . LYS B 48  ? 1.1639 1.2172 1.4127 -0.0635 -0.0387 0.0712  47  LYS B CD  
3120 C CE  . LYS B 48  ? 1.4497 1.5161 1.7029 -0.0655 -0.0444 0.0693  47  LYS B CE  
3121 N NZ  . LYS B 48  ? 1.6438 1.7181 1.8978 -0.0590 -0.0469 0.0729  47  LYS B NZ  
3122 N N   . THR B 49  ? 0.5399 0.5821 0.7907 -0.0547 -0.0255 0.0858  48  THR B N   
3123 C CA  . THR B 49  ? 0.5805 0.6179 0.8295 -0.0529 -0.0248 0.0886  48  THR B CA  
3124 C C   . THR B 49  ? 0.5329 0.5707 0.7811 -0.0557 -0.0243 0.0925  48  THR B C   
3125 O O   . THR B 49  ? 0.6229 0.6642 0.8715 -0.0596 -0.0233 0.0929  48  THR B O   
3126 C CB  . THR B 49  ? 0.6038 0.6441 0.8530 -0.0497 -0.0247 0.0880  48  THR B CB  
3127 O OG1 . THR B 49  ? 0.5903 0.6367 0.8397 -0.0511 -0.0240 0.0878  48  THR B OG1 
3128 C CG2 . THR B 49  ? 0.6143 0.6551 0.8637 -0.0471 -0.0249 0.0858  48  THR B CG2 
3129 N N   . THR B 50  ? 0.5880 0.6234 0.8354 -0.0539 -0.0251 0.0960  49  THR B N   
3130 C CA  . THR B 50  ? 0.5649 0.6018 0.8096 -0.0559 -0.0257 0.1012  49  THR B CA  
3131 C C   . THR B 50  ? 0.5559 0.6014 0.7971 -0.0565 -0.0262 0.1000  49  THR B C   
3132 O O   . THR B 50  ? 0.5002 0.5488 0.7364 -0.0586 -0.0271 0.1040  49  THR B O   
3133 C CB  . THR B 50  ? 0.6436 0.6740 0.8905 -0.0532 -0.0273 0.1063  49  THR B CB  
3134 O OG1 . THR B 50  ? 0.5261 0.5587 0.7763 -0.0492 -0.0285 0.1048  49  THR B OG1 
3135 C CG2 . THR B 50  ? 0.7026 0.7224 0.9527 -0.0530 -0.0258 0.1063  49  THR B CG2 
3136 N N   . LEU B 51  ? 0.5778 0.6263 0.8210 -0.0547 -0.0255 0.0947  50  LEU B N   
3137 C CA  . LEU B 51  ? 0.5203 0.5750 0.7611 -0.0556 -0.0251 0.0914  50  LEU B CA  
3138 C C   . LEU B 51  ? 0.5166 0.5763 0.7561 -0.0579 -0.0217 0.0884  50  LEU B C   
3139 O O   . LEU B 51  ? 0.6127 0.6721 0.8557 -0.0583 -0.0204 0.0883  50  LEU B O   
3140 C CB  . LEU B 51  ? 0.5726 0.6260 0.8176 -0.0527 -0.0250 0.0875  50  LEU B CB  
3141 C CG  . LEU B 51  ? 0.5310 0.5819 0.7793 -0.0507 -0.0270 0.0896  50  LEU B CG  
3142 C CD1 . LEU B 51  ? 0.5612 0.6099 0.8137 -0.0487 -0.0255 0.0865  50  LEU B CD1 
3143 C CD2 . LEU B 51  ? 0.5414 0.5974 0.7880 -0.0525 -0.0300 0.0913  50  LEU B CD2 
3144 N N   . PRO B 52  ? 0.5069 0.5722 0.7421 -0.0598 -0.0200 0.0850  51  PRO B N   
3145 C CA  . PRO B 52  ? 0.5552 0.6261 0.7916 -0.0609 -0.0153 0.0806  51  PRO B CA  
3146 C C   . PRO B 52  ? 0.5657 0.6358 0.8115 -0.0568 -0.0141 0.0766  51  PRO B C   
3147 O O   . PRO B 52  ? 0.5162 0.5814 0.7649 -0.0536 -0.0159 0.0756  51  PRO B O   
3148 C CB  . PRO B 52  ? 0.5391 0.6144 0.7680 -0.0631 -0.0136 0.0762  51  PRO B CB  
3149 C CG  . PRO B 52  ? 0.5205 0.5946 0.7424 -0.0647 -0.0187 0.0809  51  PRO B CG  
3150 C CD  . PRO B 52  ? 0.5207 0.5883 0.7500 -0.0612 -0.0223 0.0847  51  PRO B CD  
3151 N N   . VAL B 53  ? 0.5620 0.6379 0.8131 -0.0569 -0.0109 0.0750  52  VAL B N   
3152 C CA  . VAL B 53  ? 0.5053 0.5825 0.7665 -0.0527 -0.0111 0.0732  52  VAL B CA  
3153 C C   . VAL B 53  ? 0.4449 0.5185 0.7096 -0.0481 -0.0104 0.0694  52  VAL B C   
3154 O O   . VAL B 53  ? 0.4151 0.4846 0.6842 -0.0442 -0.0130 0.0711  52  VAL B O   
3155 C CB  . VAL B 53  ? 0.4811 0.5687 0.7500 -0.0539 -0.0075 0.0717  52  VAL B CB  
3156 C CG1 . VAL B 53  ? 0.4744 0.5682 0.7419 -0.0552 -0.0010 0.0668  52  VAL B CG1 
3157 C CG2 . VAL B 53  ? 0.4402 0.5313 0.7208 -0.0490 -0.0094 0.0710  52  VAL B CG2 
3158 N N   . ASN B 54  ? 0.4679 0.5424 0.7300 -0.0489 -0.0066 0.0643  53  ASN B N   
3159 C CA  . ASN B 54  ? 0.5042 0.5737 0.7709 -0.0452 -0.0047 0.0595  53  ASN B CA  
3160 C C   . ASN B 54  ? 0.5288 0.5895 0.7919 -0.0455 -0.0081 0.0609  53  ASN B C   
3161 O O   . ASN B 54  ? 0.5894 0.6435 0.8582 -0.0420 -0.0079 0.0604  53  ASN B O   
3162 C CB  . ASN B 54  ? 0.4557 0.5285 0.7206 -0.0466 0.0013  0.0515  53  ASN B CB  
3163 C CG  . ASN B 54  ? 0.4793 0.5540 0.7307 -0.0529 0.0009  0.0501  53  ASN B CG  
3164 O OD1 . ASN B 54  ? 0.5920 0.6706 0.8367 -0.0564 -0.0012 0.0555  53  ASN B OD1 
3165 N ND2 . ASN B 54  ? 0.5712 0.6427 0.8182 -0.0546 0.0026  0.0431  53  ASN B ND2 
3166 N N   . VAL B 55  ? 0.5091 0.5703 0.7640 -0.0497 -0.0110 0.0634  54  VAL B N   
3167 C CA  . VAL B 55  ? 0.4876 0.5433 0.7414 -0.0502 -0.0143 0.0654  54  VAL B CA  
3168 C C   . VAL B 55  ? 0.4814 0.5326 0.7392 -0.0468 -0.0163 0.0708  54  VAL B C   
3169 O O   . VAL B 55  ? 0.5962 0.6416 0.8574 -0.0451 -0.0163 0.0713  54  VAL B O   
3170 C CB  . VAL B 55  ? 0.4632 0.5226 0.7093 -0.0545 -0.0175 0.0677  54  VAL B CB  
3171 C CG1 . VAL B 55  ? 0.4944 0.5506 0.7428 -0.0544 -0.0209 0.0705  54  VAL B CG1 
3172 C CG2 . VAL B 55  ? 0.4567 0.5210 0.6957 -0.0586 -0.0161 0.0621  54  VAL B CG2 
3173 N N   . ALA B 56  ? 0.4586 0.5124 0.7153 -0.0467 -0.0178 0.0746  55  ALA B N   
3174 C CA  . ALA B 56  ? 0.5072 0.5574 0.7653 -0.0441 -0.0196 0.0784  55  ALA B CA  
3175 C C   . ALA B 56  ? 0.5528 0.6010 0.8159 -0.0399 -0.0189 0.0783  55  ALA B C   
3176 O O   . ALA B 56  ? 0.5452 0.5883 0.8080 -0.0379 -0.0196 0.0811  55  ALA B O   
3177 C CB  . ALA B 56  ? 0.4802 0.5335 0.7368 -0.0457 -0.0210 0.0805  55  ALA B CB  
3178 N N   . PHE B 57  ? 0.5406 0.5934 0.8089 -0.0383 -0.0172 0.0756  56  PHE B N   
3179 C CA  . PHE B 57  ? 0.5493 0.6008 0.8247 -0.0331 -0.0168 0.0764  56  PHE B CA  
3180 C C   . PHE B 57  ? 0.5122 0.5540 0.7886 -0.0314 -0.0152 0.0767  56  PHE B C   
3181 O O   . PHE B 57  ? 0.5769 0.6140 0.8546 -0.0278 -0.0164 0.0813  56  PHE B O   
3182 C CB  . PHE B 57  ? 0.5709 0.6294 0.8542 -0.0313 -0.0137 0.0722  56  PHE B CB  
3183 C CG  . PHE B 57  ? 0.5793 0.6371 0.8729 -0.0245 -0.0135 0.0736  56  PHE B CG  
3184 C CD1 . PHE B 57  ? 0.6170 0.6769 0.9124 -0.0212 -0.0183 0.0797  56  PHE B CD1 
3185 C CD2 . PHE B 57  ? 0.5474 0.6024 0.8486 -0.0214 -0.0086 0.0689  56  PHE B CD2 
3186 C CE1 . PHE B 57  ? 0.6248 0.6848 0.9301 -0.0141 -0.0192 0.0827  56  PHE B CE1 
3187 C CE2 . PHE B 57  ? 0.5969 0.6502 0.9094 -0.0139 -0.0084 0.0712  56  PHE B CE2 
3188 C CZ  . PHE B 57  ? 0.5998 0.6560 0.9145 -0.0100 -0.0141 0.0790  56  PHE B CZ  
3189 N N   . GLU B 58  ? 0.4997 0.5387 0.7748 -0.0346 -0.0127 0.0719  57  GLU B N   
3190 C CA  . GLU B 58  ? 0.4969 0.5267 0.7744 -0.0347 -0.0107 0.0708  57  GLU B CA  
3191 C C   . GLU B 58  ? 0.4588 0.4844 0.7330 -0.0359 -0.0123 0.0761  57  GLU B C   
3192 O O   . GLU B 58  ? 0.4770 0.4949 0.7539 -0.0340 -0.0110 0.0794  57  GLU B O   
3193 C CB  . GLU B 58  ? 0.5127 0.5427 0.7888 -0.0393 -0.0084 0.0630  57  GLU B CB  
3194 C CG  . GLU B 58  ? 0.5504 0.5708 0.8304 -0.0410 -0.0062 0.0601  57  GLU B CG  
3195 C CD  . GLU B 58  ? 0.6049 0.6259 0.8833 -0.0459 -0.0042 0.0504  57  GLU B CD  
3196 O OE1 . GLU B 58  ? 0.6597 0.6882 0.9336 -0.0469 -0.0034 0.0460  57  GLU B OE1 
3197 O OE2 . GLU B 58  ? 0.6024 0.6170 0.8835 -0.0496 -0.0033 0.0470  57  GLU B OE2 
3198 N N   . LEU B 59  ? 0.4499 0.4803 0.7187 -0.0389 -0.0146 0.0773  58  LEU B N   
3199 C CA  . LEU B 59  ? 0.5355 0.5635 0.8022 -0.0397 -0.0151 0.0815  58  LEU B CA  
3200 C C   . LEU B 59  ? 0.5482 0.5734 0.8124 -0.0360 -0.0155 0.0869  58  LEU B C   
3201 O O   . LEU B 59  ? 0.5461 0.5662 0.8096 -0.0356 -0.0137 0.0905  58  LEU B O   
3202 C CB  . LEU B 59  ? 0.5794 0.6129 0.8426 -0.0422 -0.0173 0.0817  58  LEU B CB  
3203 C CG  . LEU B 59  ? 0.6304 0.6680 0.8947 -0.0461 -0.0183 0.0783  58  LEU B CG  
3204 C CD1 . LEU B 59  ? 0.6876 0.7295 0.9500 -0.0470 -0.0208 0.0810  58  LEU B CD1 
3205 C CD2 . LEU B 59  ? 0.6816 0.7162 0.9511 -0.0485 -0.0168 0.0764  58  LEU B CD2 
3206 N N   . TRP B 60  ? 0.5220 0.5517 0.7845 -0.0338 -0.0179 0.0875  59  TRP B N   
3207 C CA  . TRP B 60  ? 0.5946 0.6236 0.8538 -0.0306 -0.0197 0.0922  59  TRP B CA  
3208 C C   . TRP B 60  ? 0.6455 0.6682 0.9084 -0.0268 -0.0184 0.0961  59  TRP B C   
3209 O O   . TRP B 60  ? 0.6042 0.6223 0.8622 -0.0256 -0.0180 0.1016  59  TRP B O   
3210 C CB  . TRP B 60  ? 0.6296 0.6665 0.8892 -0.0297 -0.0233 0.0914  59  TRP B CB  
3211 C CG  . TRP B 60  ? 0.6231 0.6616 0.8784 -0.0270 -0.0268 0.0958  59  TRP B CG  
3212 C CD1 . TRP B 60  ? 0.7045 0.7415 0.9501 -0.0283 -0.0279 0.0976  59  TRP B CD1 
3213 C CD2 . TRP B 60  ? 0.6673 0.7096 0.9275 -0.0225 -0.0298 0.0989  59  TRP B CD2 
3214 N NE1 . TRP B 60  ? 0.7305 0.7707 0.9723 -0.0256 -0.0321 0.1015  59  TRP B NE1 
3215 C CE2 . TRP B 60  ? 0.7544 0.7985 1.0060 -0.0217 -0.0339 0.1031  59  TRP B CE2 
3216 C CE3 . TRP B 60  ? 0.7096 0.7549 0.9812 -0.0186 -0.0294 0.0984  59  TRP B CE3 
3217 C CZ2 . TRP B 60  ? 0.9004 0.9501 1.1544 -0.0172 -0.0389 0.1080  59  TRP B CZ2 
3218 C CZ3 . TRP B 60  ? 0.9257 0.9760 1.2021 -0.0133 -0.0335 0.1032  59  TRP B CZ3 
3219 C CH2 . TRP B 60  ? 0.9935 1.0464 1.2611 -0.0126 -0.0390 0.1085  59  TRP B CH2 
3220 N N   . ALA B 61  ? 0.6036 0.6253 0.8748 -0.0250 -0.0169 0.0932  60  ALA B N   
3221 C CA  . ALA B 61  ? 0.5987 0.6123 0.8757 -0.0208 -0.0151 0.0967  60  ALA B CA  
3222 C C   . ALA B 61  ? 0.6670 0.6700 0.9428 -0.0231 -0.0115 0.0994  60  ALA B C   
3223 O O   . ALA B 61  ? 0.7063 0.7014 0.9830 -0.0200 -0.0105 0.1062  60  ALA B O   
3224 C CB  . ALA B 61  ? 0.6486 0.6619 0.9356 -0.0189 -0.0126 0.0906  60  ALA B CB  
3225 N N   . LYS B 62  ? 0.6793 0.6830 0.9540 -0.0288 -0.0097 0.0949  61  LYS B N   
3226 C CA  . LYS B 62  ? 0.6196 0.6159 0.8957 -0.0324 -0.0060 0.0964  61  LYS B CA  
3227 C C   . LYS B 62  ? 0.6151 0.6139 0.8841 -0.0343 -0.0055 0.1009  61  LYS B C   
3228 O O   . LYS B 62  ? 0.5996 0.5965 0.8713 -0.0383 -0.0022 0.1009  61  LYS B O   
3229 C CB  . LYS B 62  ? 0.5748 0.5721 0.8563 -0.0378 -0.0047 0.0881  61  LYS B CB  
3230 C CG  . LYS B 62  ? 0.5463 0.5390 0.8342 -0.0367 -0.0032 0.0820  61  LYS B CG  
3231 C CD  . LYS B 62  ? 0.5543 0.5493 0.8445 -0.0430 -0.0025 0.0728  61  LYS B CD  
3232 C CE  . LYS B 62  ? 0.5992 0.5894 0.8941 -0.0422 0.0001  0.0649  61  LYS B CE  
3233 N NZ  . LYS B 62  ? 0.6347 0.6286 0.9286 -0.0491 -0.0001 0.0549  61  LYS B NZ  
3234 N N   . ARG B 63  ? 0.6654 0.6692 0.9262 -0.0316 -0.0085 0.1039  62  ARG B N   
3235 C CA  . ARG B 63  ? 0.5975 0.6032 0.8504 -0.0329 -0.0071 0.1067  62  ARG B CA  
3236 C C   . ARG B 63  ? 0.5912 0.5893 0.8413 -0.0330 -0.0026 0.1139  62  ARG B C   
3237 O O   . ARG B 63  ? 0.5369 0.5281 0.7884 -0.0304 -0.0025 0.1189  62  ARG B O   
3238 C CB  . ARG B 63  ? 0.6659 0.6771 0.9096 -0.0305 -0.0113 0.1074  62  ARG B CB  
3239 C CG  . ARG B 63  ? 0.6318 0.6412 0.8708 -0.0262 -0.0142 0.1137  62  ARG B CG  
3240 C CD  . ARG B 63  ? 0.6300 0.6472 0.8620 -0.0251 -0.0197 0.1125  62  ARG B CD  
3241 N NE  . ARG B 63  ? 0.6698 0.6883 0.8991 -0.0207 -0.0241 0.1187  62  ARG B NE  
3242 C CZ  . ARG B 63  ? 0.6306 0.6500 0.8699 -0.0167 -0.0265 0.1203  62  ARG B CZ  
3243 N NH1 . ARG B 63  ? 0.6755 0.6952 0.9265 -0.0171 -0.0248 0.1145  62  ARG B NH1 
3244 N NH2 . ARG B 63  ? 0.5680 0.5886 0.8056 -0.0118 -0.0308 0.1278  62  ARG B NH2 
3245 N N   . ASN B 64  ? 0.6659 0.6655 0.9128 -0.0358 0.0015  0.1147  63  ASN B N   
3246 C CA  . ASN B 64  ? 0.7017 0.6954 0.9447 -0.0369 0.0072  0.1219  63  ASN B CA  
3247 C C   . ASN B 64  ? 0.6636 0.6563 0.8916 -0.0333 0.0054  0.1286  63  ASN B C   
3248 O O   . ASN B 64  ? 0.6745 0.6734 0.8934 -0.0323 0.0025  0.1257  63  ASN B O   
3249 C CB  . ASN B 64  ? 0.7464 0.7445 0.9917 -0.0408 0.0130  0.1199  63  ASN B CB  
3250 C CG  . ASN B 64  ? 0.6818 0.6747 0.9268 -0.0437 0.0207  0.1266  63  ASN B CG  
3251 O OD1 . ASN B 64  ? 0.7682 0.7571 1.0005 -0.0422 0.0230  0.1339  63  ASN B OD1 
3252 N ND2 . ASN B 64  ? 0.8120 0.8055 1.0707 -0.0485 0.0248  0.1245  63  ASN B ND2 
3253 N N   . ILE B 65  ? 0.6865 0.6708 0.9116 -0.0317 0.0068  0.1375  64  ILE B N   
3254 C CA  . ILE B 65  ? 0.7243 0.7083 0.9346 -0.0279 0.0035  0.1455  64  ILE B CA  
3255 C C   . ILE B 65  ? 0.7373 0.7165 0.9357 -0.0299 0.0101  0.1546  64  ILE B C   
3256 O O   . ILE B 65  ? 0.8063 0.7832 0.9919 -0.0269 0.0077  0.1638  64  ILE B O   
3257 C CB  . ILE B 65  ? 0.7497 0.7294 0.9655 -0.0224 -0.0021 0.1506  64  ILE B CB  
3258 C CG1 . ILE B 65  ? 0.7135 0.6798 0.9394 -0.0226 0.0029  0.1567  64  ILE B CG1 
3259 C CG2 . ILE B 65  ? 0.7712 0.7578 0.9971 -0.0206 -0.0078 0.1415  64  ILE B CG2 
3260 C CD1 . ILE B 65  ? 0.7829 0.7435 1.0150 -0.0159 -0.0016 0.1625  64  ILE B CD1 
3261 N N   . LYS B 66  ? 0.8290 0.8077 1.0318 -0.0350 0.0185  0.1523  65  LYS B N   
3262 C CA  . LYS B 66  ? 0.7629 0.7397 0.9540 -0.0378 0.0265  0.1593  65  LYS B CA  
3263 C C   . LYS B 66  ? 0.7558 0.7424 0.9372 -0.0390 0.0288  0.1519  65  LYS B C   
3264 O O   . LYS B 66  ? 0.7712 0.7641 0.9582 -0.0381 0.0245  0.1422  65  LYS B O   
3265 C CB  . LYS B 66  ? 0.7837 0.7545 0.9886 -0.0431 0.0354  0.1616  65  LYS B CB  
3266 C CG  . LYS B 66  ? 0.9671 0.9253 1.1822 -0.0424 0.0342  0.1679  65  LYS B CG  
3267 C CD  . LYS B 66  ? 1.2427 1.1944 1.4722 -0.0492 0.0430  0.1691  65  LYS B CD  
3268 C CE  . LYS B 66  ? 1.4125 1.3728 1.6592 -0.0534 0.0432  0.1565  65  LYS B CE  
3269 N NZ  . LYS B 66  ? 1.6693 1.6251 1.9313 -0.0610 0.0509  0.1572  65  LYS B NZ  
3270 N N   . PRO B 67  ? 0.7066 0.6940 0.8725 -0.0409 0.0360  0.1562  66  PRO B N   
3271 C CA  . PRO B 67  ? 0.6728 0.6683 0.8319 -0.0421 0.0404  0.1476  66  PRO B CA  
3272 C C   . PRO B 67  ? 0.6538 0.6541 0.8336 -0.0443 0.0452  0.1392  66  PRO B C   
3273 O O   . PRO B 67  ? 0.6601 0.6588 0.8536 -0.0476 0.0512  0.1422  66  PRO B O   
3274 C CB  . PRO B 67  ? 0.6940 0.6883 0.8343 -0.0444 0.0496  0.1549  66  PRO B CB  
3275 C CG  . PRO B 67  ? 0.7582 0.7441 0.8895 -0.0431 0.0458  0.1686  66  PRO B CG  
3276 C CD  . PRO B 67  ? 0.7556 0.7358 0.9090 -0.0419 0.0408  0.1694  66  PRO B CD  
3277 N N   . VAL B 68  ? 0.6271 0.6333 0.8100 -0.0425 0.0418  0.1291  67  VAL B N   
3278 C CA  . VAL B 68  ? 0.7093 0.7213 0.9110 -0.0434 0.0450  0.1219  67  VAL B CA  
3279 C C   . VAL B 68  ? 0.6966 0.7135 0.8923 -0.0419 0.0492  0.1141  67  VAL B C   
3280 O O   . VAL B 68  ? 0.7089 0.7240 0.8859 -0.0406 0.0474  0.1121  67  VAL B O   
3281 C CB  . VAL B 68  ? 0.6868 0.6995 0.9037 -0.0424 0.0360  0.1181  67  VAL B CB  
3282 C CG1 . VAL B 68  ? 0.7042 0.7114 0.9293 -0.0442 0.0339  0.1238  67  VAL B CG1 
3283 C CG2 . VAL B 68  ? 0.7126 0.7250 0.9207 -0.0393 0.0272  0.1140  67  VAL B CG2 
3284 N N   . PRO B 69  ? 0.6744 0.6975 0.8863 -0.0420 0.0551  0.1092  68  PRO B N   
3285 C CA  . PRO B 69  ? 0.7619 0.7882 0.9718 -0.0394 0.0596  0.1010  68  PRO B CA  
3286 C C   . PRO B 69  ? 0.7266 0.7501 0.9325 -0.0366 0.0505  0.0947  68  PRO B C   
3287 O O   . PRO B 69  ? 0.7454 0.7681 0.9596 -0.0363 0.0415  0.0955  68  PRO B O   
3288 C CB  . PRO B 69  ? 0.7956 0.8303 1.0301 -0.0392 0.0650  0.0988  68  PRO B CB  
3289 C CG  . PRO B 69  ? 0.7710 0.8074 1.0155 -0.0436 0.0669  0.1062  68  PRO B CG  
3290 C CD  . PRO B 69  ? 0.7277 0.7556 0.9618 -0.0445 0.0578  0.1111  68  PRO B CD  
3291 N N   . GLU B 70  ? 0.6804 0.7018 0.8734 -0.0352 0.0538  0.0879  69  GLU B N   
3292 C CA  . GLU B 70  ? 0.7005 0.7185 0.8921 -0.0334 0.0471  0.0809  69  GLU B CA  
3293 C C   . GLU B 70  ? 0.6794 0.7000 0.8940 -0.0307 0.0459  0.0784  69  GLU B C   
3294 O O   . GLU B 70  ? 0.6327 0.6588 0.8621 -0.0293 0.0530  0.0786  69  GLU B O   
3295 C CB  . GLU B 70  ? 0.7900 0.8045 0.9642 -0.0333 0.0525  0.0726  69  GLU B CB  
3296 C CG  . GLU B 70  ? 0.7689 0.7816 0.9171 -0.0362 0.0500  0.0748  69  GLU B CG  
3297 C CD  . GLU B 70  ? 0.7446 0.7538 0.8732 -0.0373 0.0527  0.0648  69  GLU B CD  
3298 O OE1 . GLU B 70  ? 0.7252 0.7347 0.8470 -0.0371 0.0643  0.0600  69  GLU B OE1 
3299 O OE2 . GLU B 70  ? 0.8326 0.8393 0.9532 -0.0387 0.0434  0.0610  69  GLU B OE2 
3300 N N   . VAL B 71  ? 0.6719 0.6896 0.8898 -0.0301 0.0368  0.0768  70  VAL B N   
3301 C CA  . VAL B 71  ? 0.6447 0.6650 0.8822 -0.0279 0.0334  0.0770  70  VAL B CA  
3302 C C   . VAL B 71  ? 0.6655 0.6863 0.9141 -0.0239 0.0406  0.0721  70  VAL B C   
3303 O O   . VAL B 71  ? 0.6155 0.6427 0.8834 -0.0215 0.0409  0.0745  70  VAL B O   
3304 C CB  . VAL B 71  ? 0.6520 0.6684 0.8877 -0.0287 0.0234  0.0766  70  VAL B CB  
3305 C CG1 . VAL B 71  ? 0.7076 0.7260 0.9605 -0.0264 0.0200  0.0776  70  VAL B CG1 
3306 C CG2 . VAL B 71  ? 0.6266 0.6444 0.8564 -0.0315 0.0170  0.0816  70  VAL B CG2 
3307 N N   . LYS B 72  ? 0.6603 0.6749 0.8974 -0.0230 0.0463  0.0650  71  LYS B N   
3308 C CA  . LYS B 72  ? 0.6498 0.6632 0.8977 -0.0182 0.0546  0.0592  71  LYS B CA  
3309 C C   . LYS B 72  ? 0.7100 0.7338 0.9726 -0.0162 0.0637  0.0616  71  LYS B C   
3310 O O   . LYS B 72  ? 0.6666 0.6943 0.9494 -0.0111 0.0671  0.0606  71  LYS B O   
3311 C CB  . LYS B 72  ? 0.6155 0.6197 0.8454 -0.0187 0.0605  0.0493  71  LYS B CB  
3312 C CG  . LYS B 72  ? 0.6015 0.6077 0.8107 -0.0221 0.0670  0.0481  71  LYS B CG  
3313 C CD  . LYS B 72  ? 0.6343 0.6318 0.8234 -0.0234 0.0713  0.0370  71  LYS B CD  
3314 C CE  . LYS B 72  ? 0.6750 0.6747 0.8382 -0.0279 0.0743  0.0373  71  LYS B CE  
3315 N NZ  . LYS B 72  ? 0.7289 0.7211 0.8703 -0.0303 0.0768  0.0254  71  LYS B NZ  
3316 N N   . ILE B 73  ? 0.6949 0.7234 0.9488 -0.0200 0.0675  0.0655  72  ILE B N   
3317 C CA  . ILE B 73  ? 0.6756 0.7149 0.9444 -0.0197 0.0763  0.0685  72  ILE B CA  
3318 C C   . ILE B 73  ? 0.6620 0.7102 0.9547 -0.0192 0.0693  0.0743  72  ILE B C   
3319 O O   . ILE B 73  ? 0.6158 0.6731 0.9305 -0.0155 0.0733  0.0739  72  ILE B O   
3320 C CB  . ILE B 73  ? 0.6471 0.6878 0.9001 -0.0250 0.0818  0.0729  72  ILE B CB  
3321 C CG1 . ILE B 73  ? 0.6650 0.6986 0.8913 -0.0259 0.0883  0.0673  72  ILE B CG1 
3322 C CG2 . ILE B 73  ? 0.6235 0.6759 0.8943 -0.0261 0.0913  0.0766  72  ILE B CG2 
3323 C CD1 . ILE B 73  ? 0.6826 0.7179 0.9119 -0.0223 0.1020  0.0586  72  ILE B CD1 
3324 N N   . LEU B 74  ? 0.6671 0.7133 0.9554 -0.0228 0.0586  0.0792  73  LEU B N   
3325 C CA  . LEU B 74  ? 0.6813 0.7355 0.9879 -0.0237 0.0512  0.0838  73  LEU B CA  
3326 C C   . LEU B 74  ? 0.6769 0.7339 0.9995 -0.0184 0.0465  0.0826  73  LEU B C   
3327 O O   . LEU B 74  ? 0.6828 0.7511 1.0259 -0.0175 0.0442  0.0854  73  LEU B O   
3328 C CB  . LEU B 74  ? 0.7010 0.7502 0.9970 -0.0280 0.0415  0.0873  73  LEU B CB  
3329 C CG  . LEU B 74  ? 0.7450 0.7911 1.0283 -0.0326 0.0445  0.0908  73  LEU B CG  
3330 C CD1 . LEU B 74  ? 0.7659 0.8069 1.0422 -0.0352 0.0351  0.0936  73  LEU B CD1 
3331 C CD2 . LEU B 74  ? 0.8633 0.9180 1.1605 -0.0357 0.0515  0.0939  73  LEU B CD2 
3332 N N   . ASN B 75  ? 0.6715 0.7181 0.9848 -0.0153 0.0447  0.0788  74  ASN B N   
3333 C CA  . ASN B 75  ? 0.7095 0.7556 1.0366 -0.0098 0.0411  0.0786  74  ASN B CA  
3334 C C   . ASN B 75  ? 0.6536 0.7062 0.9993 -0.0037 0.0504  0.0762  74  ASN B C   
3335 O O   . ASN B 75  ? 0.6605 0.7220 1.0275 0.0005  0.0471  0.0799  74  ASN B O   
3336 C CB  . ASN B 75  ? 0.7506 0.7821 1.0635 -0.0090 0.0382  0.0748  74  ASN B CB  
3337 C CG  . ASN B 75  ? 0.6523 0.6798 0.9538 -0.0136 0.0279  0.0779  74  ASN B CG  
3338 O OD1 . ASN B 75  ? 0.7752 0.8098 1.0792 -0.0168 0.0223  0.0826  74  ASN B OD1 
3339 N ND2 . ASN B 75  ? 0.8001 0.8164 1.0897 -0.0144 0.0258  0.0744  74  ASN B ND2 
3340 N N   . ASN B 76  ? 0.6007 0.6497 0.9381 -0.0030 0.0621  0.0701  75  ASN B N   
3341 C CA  . ASN B 76  ? 0.5601 0.6154 0.9149 0.0031  0.0733  0.0665  75  ASN B CA  
3342 C C   . ASN B 76  ? 0.5713 0.6457 0.9501 0.0030  0.0746  0.0718  75  ASN B C   
3343 O O   . ASN B 76  ? 0.6015 0.6851 1.0048 0.0097  0.0774  0.0722  75  ASN B O   
3344 C CB  . ASN B 76  ? 0.5801 0.6291 0.9175 0.0022  0.0864  0.0584  75  ASN B CB  
3345 C CG  . ASN B 76  ? 0.5846 0.6162 0.9036 0.0032  0.0862  0.0507  75  ASN B CG  
3346 O OD1 . ASN B 76  ? 0.6281 0.6517 0.9502 0.0052  0.0777  0.0515  75  ASN B OD1 
3347 N ND2 . ASN B 76  ? 0.6406 0.6662 0.9394 0.0010  0.0955  0.0430  75  ASN B ND2 
3348 N N   . LEU B 77  ? 0.6339 0.7141 1.0070 -0.0045 0.0723  0.0761  76  LEU B N   
3349 C CA  . LEU B 77  ? 0.5777 0.6757 0.9729 -0.0068 0.0729  0.0806  76  LEU B CA  
3350 C C   . LEU B 77  ? 0.4997 0.6064 0.9111 -0.0067 0.0592  0.0860  76  LEU B C   
3351 O O   . LEU B 77  ? 0.5086 0.6319 0.9415 -0.0083 0.0580  0.0890  76  LEU B O   
3352 C CB  . LEU B 77  ? 0.6071 0.7053 0.9896 -0.0156 0.0765  0.0829  76  LEU B CB  
3353 C CG  . LEU B 77  ? 0.6562 0.7507 1.0247 -0.0168 0.0913  0.0795  76  LEU B CG  
3354 C CD1 . LEU B 77  ? 0.6740 0.7680 1.0312 -0.0254 0.0936  0.0844  76  LEU B CD1 
3355 C CD2 . LEU B 77  ? 0.6682 0.7754 1.0584 -0.0120 0.1041  0.0762  76  LEU B CD2 
3356 N N   . GLY B 78  ? 0.5125 0.6086 0.9128 -0.0055 0.0488  0.0871  77  GLY B N   
3357 C CA  . GLY B 78  ? 0.5366 0.6402 0.9492 -0.0046 0.0360  0.0923  77  GLY B CA  
3358 C C   . GLY B 78  ? 0.5324 0.6394 0.9385 -0.0129 0.0271  0.0952  77  GLY B C   
3359 O O   . GLY B 78  ? 0.5241 0.6434 0.9440 -0.0140 0.0183  0.0987  77  GLY B O   
3360 N N   . VAL B 79  ? 0.5997 0.6957 0.9844 -0.0185 0.0290  0.0934  78  VAL B N   
3361 C CA  . VAL B 79  ? 0.5979 0.6944 0.9761 -0.0259 0.0222  0.0951  78  VAL B CA  
3362 C C   . VAL B 79  ? 0.6011 0.6929 0.9709 -0.0258 0.0108  0.0965  78  VAL B C   
3363 O O   . VAL B 79  ? 0.6057 0.6852 0.9605 -0.0236 0.0099  0.0956  78  VAL B O   
3364 C CB  . VAL B 79  ? 0.6155 0.7012 0.9751 -0.0305 0.0282  0.0939  78  VAL B CB  
3365 C CG1 . VAL B 79  ? 0.6125 0.6957 0.9656 -0.0369 0.0215  0.0951  78  VAL B CG1 
3366 C CG2 . VAL B 79  ? 0.6866 0.7775 1.0529 -0.0318 0.0402  0.0936  78  VAL B CG2 
3367 N N   . ASP B 80  ? 0.6558 0.7581 1.0349 -0.0291 0.0023  0.0985  79  ASP B N   
3368 C CA  . ASP B 80  ? 0.5719 0.6722 0.9433 -0.0295 -0.0081 0.1003  79  ASP B CA  
3369 C C   . ASP B 80  ? 0.5207 0.6138 0.8763 -0.0360 -0.0110 0.0981  79  ASP B C   
3370 O O   . ASP B 80  ? 0.5453 0.6316 0.8881 -0.0359 -0.0159 0.0984  79  ASP B O   
3371 C CB  . ASP B 80  ? 0.6124 0.7293 1.0011 -0.0291 -0.0165 0.1036  79  ASP B CB  
3372 C CG  . ASP B 80  ? 0.8228 0.9474 1.2296 -0.0209 -0.0153 0.1070  79  ASP B CG  
3373 O OD1 . ASP B 80  ? 1.3345 1.4497 1.7396 -0.0154 -0.0071 0.1058  79  ASP B OD1 
3374 O OD2 . ASP B 80  ? 0.9460 1.0863 1.3691 -0.0199 -0.0225 0.1107  79  ASP B OD2 
3375 N N   . ILE B 81  ? 0.5909 0.6852 0.9485 -0.0414 -0.0072 0.0961  80  ILE B N   
3376 C CA  . ILE B 81  ? 0.5440 0.6318 0.8906 -0.0471 -0.0096 0.0938  80  ILE B CA  
3377 C C   . ILE B 81  ? 0.5799 0.6629 0.9268 -0.0510 -0.0019 0.0930  80  ILE B C   
3378 O O   . ILE B 81  ? 0.7561 0.8450 1.1144 -0.0513 0.0043  0.0940  80  ILE B O   
3379 C CB  . ILE B 81  ? 0.4977 0.5957 0.8501 -0.0515 -0.0187 0.0924  80  ILE B CB  
3380 C CG1 . ILE B 81  ? 0.5764 0.6663 0.9153 -0.0559 -0.0216 0.0888  80  ILE B CG1 
3381 C CG2 . ILE B 81  ? 0.5593 0.6708 0.9306 -0.0561 -0.0185 0.0915  80  ILE B CG2 
3382 C CD1 . ILE B 81  ? 0.5461 0.6451 0.8856 -0.0602 -0.0304 0.0865  80  ILE B CD1 
3383 N N   . ALA B 82  ? 0.6312 0.7034 0.9660 -0.0537 -0.0019 0.0917  81  ALA B N   
3384 C CA  . ALA B 82  ? 0.6428 0.7076 0.9761 -0.0571 0.0049  0.0926  81  ALA B CA  
3385 C C   . ALA B 82  ? 0.6197 0.6833 0.9581 -0.0639 0.0026  0.0897  81  ALA B C   
3386 O O   . ALA B 82  ? 0.7140 0.7777 1.0488 -0.0652 -0.0040 0.0861  81  ALA B O   
3387 C CB  . ALA B 82  ? 0.6384 0.6902 0.9545 -0.0536 0.0074  0.0946  81  ALA B CB  
3388 N N   . ALA B 83  ? 0.6180 0.6798 0.9643 -0.0688 0.0089  0.0908  82  ALA B N   
3389 C CA  . ALA B 83  ? 0.5803 0.6396 0.9339 -0.0764 0.0079  0.0872  82  ALA B CA  
3390 C C   . ALA B 83  ? 0.6191 0.6607 0.9619 -0.0766 0.0106  0.0880  82  ALA B C   
3391 O O   . ALA B 83  ? 0.5509 0.5835 0.8908 -0.0762 0.0178  0.0935  82  ALA B O   
3392 C CB  . ALA B 83  ? 0.5525 0.6194 0.9234 -0.0826 0.0137  0.0883  82  ALA B CB  
3393 N N   . ASN B 84  ? 0.6020 0.6391 0.9391 -0.0768 0.0050  0.0829  83  ASN B N   
3394 C CA  . ASN B 84  ? 0.6641 0.6853 0.9949 -0.0765 0.0070  0.0824  83  ASN B CA  
3395 C C   . ASN B 84  ? 0.6582 0.6700 0.9765 -0.0691 0.0099  0.0893  83  ASN B C   
3396 O O   . ASN B 84  ? 0.6716 0.6705 0.9881 -0.0687 0.0141  0.0932  83  ASN B O   
3397 C CB  . ASN B 84  ? 0.7210 0.7344 1.0627 -0.0839 0.0123  0.0817  83  ASN B CB  
3398 C CG  . ASN B 84  ? 0.7950 0.8189 1.1499 -0.0925 0.0088  0.0740  83  ASN B CG  
3399 O OD1 . ASN B 84  ? 0.9134 0.9378 1.2671 -0.0952 0.0036  0.0657  83  ASN B OD1 
3400 N ND2 . ASN B 84  ? 0.8217 0.8554 1.1898 -0.0973 0.0117  0.0760  83  ASN B ND2 
3401 N N   . THR B 85  ? 0.6421 0.6603 0.9522 -0.0636 0.0070  0.0909  84  THR B N   
3402 C CA  . THR B 85  ? 0.6052 0.6170 0.9026 -0.0573 0.0077  0.0959  84  THR B CA  
3403 C C   . THR B 85  ? 0.5461 0.5654 0.8369 -0.0532 0.0027  0.0940  84  THR B C   
3404 O O   . THR B 85  ? 0.5243 0.5524 0.8197 -0.0547 -0.0009 0.0902  84  THR B O   
3405 C CB  . THR B 85  ? 0.6754 0.6840 0.9696 -0.0567 0.0143  0.1032  84  THR B CB  
3406 O OG1 . THR B 85  ? 0.5943 0.5961 0.8754 -0.0514 0.0139  0.1081  84  THR B OG1 
3407 C CG2 . THR B 85  ? 0.6690 0.6885 0.9656 -0.0566 0.0164  0.1031  84  THR B CG2 
3408 N N   . VAL B 86  ? 0.5838 0.5994 0.8638 -0.0484 0.0022  0.0972  85  VAL B N   
3409 C CA  . VAL B 86  ? 0.5880 0.6088 0.8617 -0.0453 -0.0017 0.0957  85  VAL B CA  
3410 C C   . VAL B 86  ? 0.6137 0.6327 0.8779 -0.0423 0.0008  0.0996  85  VAL B C   
3411 O O   . VAL B 86  ? 0.5318 0.5451 0.7889 -0.0406 0.0018  0.1036  85  VAL B O   
3412 C CB  . VAL B 86  ? 0.6320 0.6517 0.9021 -0.0434 -0.0062 0.0932  85  VAL B CB  
3413 C CG1 . VAL B 86  ? 0.6643 0.6884 0.9284 -0.0413 -0.0095 0.0924  85  VAL B CG1 
3414 C CG2 . VAL B 86  ? 0.6737 0.6952 0.9503 -0.0467 -0.0080 0.0880  85  VAL B CG2 
3415 N N   . ILE B 87  ? 0.6644 0.6885 0.9286 -0.0417 0.0017  0.0981  86  ILE B N   
3416 C CA  . ILE B 87  ? 0.6592 0.6820 0.9134 -0.0393 0.0041  0.0992  86  ILE B CA  
3417 C C   . ILE B 87  ? 0.5860 0.6090 0.8337 -0.0375 -0.0011 0.0965  86  ILE B C   
3418 O O   . ILE B 87  ? 0.5762 0.6022 0.8283 -0.0373 -0.0032 0.0936  86  ILE B O   
3419 C CB  . ILE B 87  ? 0.6563 0.6833 0.9157 -0.0394 0.0096  0.0982  86  ILE B CB  
3420 C CG1 . ILE B 87  ? 0.6379 0.6671 0.9073 -0.0425 0.0151  0.1006  86  ILE B CG1 
3421 C CG2 . ILE B 87  ? 0.6497 0.6742 0.8968 -0.0373 0.0134  0.0976  86  ILE B CG2 
3422 C CD1 . ILE B 87  ? 0.6619 0.6849 0.9229 -0.0436 0.0204  0.1057  86  ILE B CD1 
3423 N N   . TRP B 88  ? 0.6072 0.6274 0.8454 -0.0362 -0.0035 0.0980  87  TRP B N   
3424 C CA  . TRP B 88  ? 0.5700 0.5915 0.8033 -0.0355 -0.0084 0.0954  87  TRP B CA  
3425 C C   . TRP B 88  ? 0.6354 0.6559 0.8602 -0.0354 -0.0067 0.0927  87  TRP B C   
3426 O O   . TRP B 88  ? 0.6919 0.7106 0.9072 -0.0350 -0.0037 0.0942  87  TRP B O   
3427 C CB  . TRP B 88  ? 0.6405 0.6618 0.8697 -0.0342 -0.0125 0.0979  87  TRP B CB  
3428 C CG  . TRP B 88  ? 0.7077 0.7329 0.9369 -0.0344 -0.0176 0.0948  87  TRP B CG  
3429 C CD1 . TRP B 88  ? 0.6937 0.7209 0.9153 -0.0347 -0.0209 0.0935  87  TRP B CD1 
3430 C CD2 . TRP B 88  ? 0.6614 0.6896 0.8987 -0.0354 -0.0197 0.0925  87  TRP B CD2 
3431 N NE1 . TRP B 88  ? 0.5962 0.6277 0.8227 -0.0360 -0.0246 0.0907  87  TRP B NE1 
3432 C CE2 . TRP B 88  ? 0.5400 0.5721 0.7755 -0.0362 -0.0235 0.0904  87  TRP B CE2 
3433 C CE3 . TRP B 88  ? 0.6175 0.6463 0.8626 -0.0362 -0.0186 0.0915  87  TRP B CE3 
3434 C CZ2 . TRP B 88  ? 0.5360 0.5722 0.7774 -0.0377 -0.0251 0.0883  87  TRP B CZ2 
3435 C CZ3 . TRP B 88  ? 0.5635 0.5963 0.8123 -0.0375 -0.0207 0.0891  87  TRP B CZ3 
3436 C CH2 . TRP B 88  ? 0.5686 0.6049 0.8157 -0.0381 -0.0234 0.0879  87  TRP B CH2 
3437 N N   . ASP B 89  ? 0.6795 0.7003 0.9072 -0.0358 -0.0081 0.0887  88  ASP B N   
3438 C CA  . ASP B 89  ? 0.6272 0.6452 0.8480 -0.0360 -0.0064 0.0844  88  ASP B CA  
3439 C C   . ASP B 89  ? 0.5792 0.5975 0.7918 -0.0376 -0.0117 0.0823  88  ASP B C   
3440 O O   . ASP B 89  ? 0.5095 0.5291 0.7270 -0.0391 -0.0157 0.0810  88  ASP B O   
3441 C CB  . ASP B 89  ? 0.6137 0.6301 0.8437 -0.0354 -0.0051 0.0820  88  ASP B CB  
3442 C CG  . ASP B 89  ? 0.7023 0.7132 0.9280 -0.0350 -0.0020 0.0767  88  ASP B CG  
3443 O OD1 . ASP B 89  ? 0.6633 0.6722 0.8767 -0.0364 -0.0018 0.0733  88  ASP B OD1 
3444 O OD2 . ASP B 89  ? 0.6622 0.6707 0.8969 -0.0333 0.0001  0.0757  88  ASP B OD2 
3445 N N   . TYR B 90  ? 0.5855 0.6039 0.7856 -0.0379 -0.0119 0.0822  89  TYR B N   
3446 C CA  . TYR B 90  ? 0.5906 0.6121 0.7833 -0.0397 -0.0182 0.0805  89  TYR B CA  
3447 C C   . TYR B 90  ? 0.6323 0.6511 0.8213 -0.0430 -0.0191 0.0728  89  TYR B C   
3448 O O   . TYR B 90  ? 0.8020 0.8247 0.9882 -0.0457 -0.0250 0.0705  89  TYR B O   
3449 C CB  . TYR B 90  ? 0.6181 0.6417 0.7971 -0.0390 -0.0193 0.0841  89  TYR B CB  
3450 C CG  . TYR B 90  ? 0.6032 0.6289 0.7862 -0.0361 -0.0207 0.0925  89  TYR B CG  
3451 C CD1 . TYR B 90  ? 0.6941 0.7160 0.8815 -0.0346 -0.0147 0.0967  89  TYR B CD1 
3452 C CD2 . TYR B 90  ? 0.5507 0.5820 0.7346 -0.0348 -0.0279 0.0961  89  TYR B CD2 
3453 C CE1 . TYR B 90  ? 0.6609 0.6821 0.8525 -0.0324 -0.0154 0.1039  89  TYR B CE1 
3454 C CE2 . TYR B 90  ? 0.5172 0.5483 0.7061 -0.0313 -0.0286 0.1038  89  TYR B CE2 
3455 C CZ  . TYR B 90  ? 0.5492 0.5740 0.7414 -0.0304 -0.0221 0.1075  89  TYR B CZ  
3456 O OH  . TYR B 90  ? 0.5491 0.5712 0.7468 -0.0274 -0.0221 0.1145  89  TYR B OH  
3457 N N   . LYS B 91  ? 0.7659 0.7780 0.9565 -0.0427 -0.0131 0.0686  90  LYS B N   
3458 C CA  . LYS B 91  ? 0.7981 0.8045 0.9873 -0.0456 -0.0129 0.0608  90  LYS B CA  
3459 C C   . LYS B 91  ? 0.7127 0.7174 0.9149 -0.0468 -0.0152 0.0616  90  LYS B C   
3460 O O   . LYS B 91  ? 0.9245 0.9252 1.1268 -0.0507 -0.0170 0.0565  90  LYS B O   
3461 C CB  . LYS B 91  ? 0.8734 0.8723 1.0594 -0.0438 -0.0045 0.0557  90  LYS B CB  
3462 C CG  . LYS B 91  ? 1.1350 1.1352 1.3038 -0.0442 -0.0016 0.0532  90  LYS B CG  
3463 C CD  . LYS B 91  ? 1.2537 1.2471 1.4194 -0.0424 0.0083  0.0468  90  LYS B CD  
3464 C CE  . LYS B 91  ? 1.1541 1.1482 1.2989 -0.0443 0.0116  0.0421  90  LYS B CE  
3465 N NZ  . LYS B 91  ? 1.0079 1.0098 1.1438 -0.0438 0.0093  0.0512  90  LYS B NZ  
3466 N N   . ARG B 92  ? 0.6818 0.6894 0.8943 -0.0443 -0.0152 0.0678  91  ARG B N   
3467 C CA  . ARG B 92  ? 0.6111 0.6188 0.8336 -0.0456 -0.0175 0.0701  91  ARG B CA  
3468 C C   . ARG B 92  ? 0.6384 0.6548 0.8639 -0.0468 -0.0222 0.0739  91  ARG B C   
3469 O O   . ARG B 92  ? 0.6090 0.6268 0.8411 -0.0484 -0.0235 0.0757  91  ARG B O   
3470 C CB  . ARG B 92  ? 0.6010 0.6064 0.8324 -0.0422 -0.0141 0.0737  91  ARG B CB  
3471 C CG  . ARG B 92  ? 0.6339 0.6308 0.8671 -0.0400 -0.0090 0.0703  91  ARG B CG  
3472 C CD  . ARG B 92  ? 0.6829 0.6813 0.9265 -0.0355 -0.0062 0.0746  91  ARG B CD  
3473 N NE  . ARG B 92  ? 0.5962 0.5993 0.8469 -0.0358 -0.0103 0.0806  91  ARG B NE  
3474 C CZ  . ARG B 92  ? 0.6478 0.6589 0.9021 -0.0350 -0.0117 0.0845  91  ARG B CZ  
3475 N NH1 . ARG B 92  ? 0.7598 0.7746 1.0126 -0.0340 -0.0092 0.0840  91  ARG B NH1 
3476 N NH2 . ARG B 92  ? 0.6562 0.6713 0.9150 -0.0359 -0.0154 0.0888  91  ARG B NH2 
3477 N N   . ASP B 93  ? 0.6877 0.7096 0.9083 -0.0456 -0.0241 0.0753  92  ASP B N   
3478 C CA  . ASP B 93  ? 0.6949 0.7244 0.9204 -0.0448 -0.0273 0.0790  92  ASP B CA  
3479 C C   . ASP B 93  ? 0.6238 0.6535 0.8575 -0.0438 -0.0254 0.0818  92  ASP B C   
3480 O O   . ASP B 93  ? 0.8623 0.8961 1.1013 -0.0454 -0.0269 0.0822  92  ASP B O   
3481 C CB  . ASP B 93  ? 0.8516 0.8873 1.0795 -0.0482 -0.0319 0.0770  92  ASP B CB  
3482 C CG  . ASP B 93  ? 1.0722 1.1123 1.2926 -0.0489 -0.0362 0.0754  92  ASP B CG  
3483 O OD1 . ASP B 93  ? 1.2041 1.2475 1.4214 -0.0452 -0.0375 0.0793  92  ASP B OD1 
3484 O OD2 . ASP B 93  ? 1.1983 1.2385 1.4159 -0.0533 -0.0385 0.0704  92  ASP B OD2 
3485 N N   . ALA B 94  ? 0.5739 0.6004 0.8085 -0.0415 -0.0220 0.0833  93  ALA B N   
3486 C CA  . ALA B 94  ? 0.5391 0.5668 0.7805 -0.0412 -0.0211 0.0854  93  ALA B CA  
3487 C C   . ALA B 94  ? 0.5980 0.6251 0.8415 -0.0391 -0.0182 0.0871  93  ALA B C   
3488 O O   . ALA B 94  ? 0.6914 0.7161 0.9307 -0.0379 -0.0155 0.0870  93  ALA B O   
3489 C CB  . ALA B 94  ? 0.5580 0.5827 0.8022 -0.0423 -0.0209 0.0854  93  ALA B CB  
3490 N N   . PRO B 95  ? 0.5389 0.5689 0.7886 -0.0394 -0.0183 0.0883  94  PRO B N   
3491 C CA  . PRO B 95  ? 0.5680 0.5986 0.8223 -0.0387 -0.0156 0.0895  94  PRO B CA  
3492 C C   . PRO B 95  ? 0.5996 0.6292 0.8570 -0.0371 -0.0130 0.0895  94  PRO B C   
3493 O O   . PRO B 95  ? 0.7594 0.7875 1.0178 -0.0366 -0.0143 0.0894  94  PRO B O   
3494 C CB  . PRO B 95  ? 0.5682 0.6032 0.8279 -0.0405 -0.0177 0.0894  94  PRO B CB  
3495 C CG  . PRO B 95  ? 0.5126 0.5487 0.7689 -0.0417 -0.0203 0.0882  94  PRO B CG  
3496 C CD  . PRO B 95  ? 0.4687 0.5025 0.7207 -0.0413 -0.0209 0.0882  94  PRO B CD  
3497 N N   . ALA B 96  ? 0.5555 0.5852 0.8151 -0.0362 -0.0086 0.0900  95  ALA B N   
3498 C CA  . ALA B 96  ? 0.5606 0.5911 0.8263 -0.0340 -0.0049 0.0897  95  ALA B CA  
3499 C C   . ALA B 96  ? 0.5742 0.6111 0.8520 -0.0337 -0.0077 0.0915  95  ALA B C   
3500 O O   . ALA B 96  ? 0.6849 0.7225 0.9694 -0.0309 -0.0071 0.0921  95  ALA B O   
3501 C CB  . ALA B 96  ? 0.5049 0.5359 0.7705 -0.0337 0.0015  0.0900  95  ALA B CB  
3502 N N   . HIS B 97  ? 0.5383 0.5799 0.8188 -0.0366 -0.0110 0.0923  96  HIS B N   
3503 C CA  . HIS B 97  ? 0.5675 0.6173 0.8577 -0.0375 -0.0150 0.0938  96  HIS B CA  
3504 C C   . HIS B 97  ? 0.5551 0.6059 0.8397 -0.0405 -0.0202 0.0932  96  HIS B C   
3505 O O   . HIS B 97  ? 0.5595 0.6072 0.8384 -0.0425 -0.0195 0.0911  96  HIS B O   
3506 C CB  . HIS B 97  ? 0.6240 0.6803 0.9245 -0.0394 -0.0125 0.0936  96  HIS B CB  
3507 C CG  . HIS B 97  ? 0.5871 0.6423 0.8912 -0.0373 -0.0051 0.0937  96  HIS B CG  
3508 N ND1 . HIS B 97  ? 0.5968 0.6468 0.8946 -0.0389 0.0001  0.0934  96  HIS B ND1 
3509 C CD2 . HIS B 97  ? 0.6128 0.6712 0.9254 -0.0335 -0.0016 0.0942  96  HIS B CD2 
3510 C CE1 . HIS B 97  ? 0.5674 0.6183 0.8683 -0.0368 0.0069  0.0935  96  HIS B CE1 
3511 N NE2 . HIS B 97  ? 0.5869 0.6428 0.8975 -0.0333 0.0065  0.0933  96  HIS B NE2 
3512 N N   . ILE B 98  ? 0.6431 0.6984 0.9292 -0.0405 -0.0250 0.0955  97  ILE B N   
3513 C CA  . ILE B 98  ? 0.7438 0.8002 1.0221 -0.0435 -0.0289 0.0950  97  ILE B CA  
3514 C C   . ILE B 98  ? 0.7346 0.7984 1.0147 -0.0476 -0.0319 0.0924  97  ILE B C   
3515 O O   . ILE B 98  ? 0.9061 0.9703 1.1788 -0.0505 -0.0333 0.0898  97  ILE B O   
3516 C CB  . ILE B 98  ? 0.8327 0.8890 1.1091 -0.0419 -0.0321 0.0997  97  ILE B CB  
3517 C CG1 . ILE B 98  ? 1.0238 1.0782 1.2896 -0.0449 -0.0332 0.0993  97  ILE B CG1 
3518 C CG2 . ILE B 98  ? 0.7578 0.8232 1.0418 -0.0412 -0.0372 0.1040  97  ILE B CG2 
3519 C CD1 . ILE B 98  ? 1.2572 1.3088 1.5201 -0.0441 -0.0350 0.1049  97  ILE B CD1 
3520 N N   . SER B 99  ? 0.6838 0.7540 0.9744 -0.0483 -0.0324 0.0922  98  SER B N   
3521 C CA  . SER B 99  ? 0.6295 0.7063 0.9232 -0.0535 -0.0350 0.0883  98  SER B CA  
3522 C C   . SER B 99  ? 0.6388 0.7112 0.9376 -0.0556 -0.0296 0.0848  98  SER B C   
3523 O O   . SER B 99  ? 0.6508 0.7189 0.9532 -0.0528 -0.0246 0.0869  98  SER B O   
3524 C CB  . SER B 99  ? 0.5694 0.6592 0.8731 -0.0543 -0.0408 0.0908  98  SER B CB  
3525 O OG  . SER B 99  ? 0.6175 0.7124 0.9137 -0.0546 -0.0472 0.0936  98  SER B OG  
3526 N N   . THR B 100 ? 0.6076 0.6803 0.9060 -0.0608 -0.0304 0.0794  99  THR B N   
3527 C CA  . THR B 100 ? 0.6337 0.6992 0.9363 -0.0632 -0.0251 0.0766  99  THR B CA  
3528 C C   . THR B 100 ? 0.6630 0.7347 0.9754 -0.0701 -0.0269 0.0719  99  THR B C   
3529 O O   . THR B 100 ? 0.5408 0.6232 0.8544 -0.0734 -0.0333 0.0696  99  THR B O   
3530 C CB  . THR B 100 ? 0.5761 0.6307 0.8693 -0.0623 -0.0224 0.0737  99  THR B CB  
3531 O OG1 . THR B 100 ? 0.5736 0.6315 0.8604 -0.0651 -0.0261 0.0686  99  THR B OG1 
3532 C CG2 . THR B 100 ? 0.5198 0.5689 0.8058 -0.0565 -0.0204 0.0781  99  THR B CG2 
3533 N N   . ILE B 101 ? 0.6192 0.6840 0.9383 -0.0726 -0.0212 0.0710  100 ILE B N   
3534 C CA  . ILE B 101 ? 0.5749 0.6427 0.9045 -0.0804 -0.0214 0.0659  100 ILE B CA  
3535 C C   . ILE B 101 ? 0.5647 0.6168 0.8921 -0.0827 -0.0159 0.0622  100 ILE B C   
3536 O O   . ILE B 101 ? 0.4952 0.5378 0.8249 -0.0809 -0.0095 0.0668  100 ILE B O   
3537 C CB  . ILE B 101 ? 0.5781 0.6546 0.9234 -0.0822 -0.0191 0.0696  100 ILE B CB  
3538 C CG1 . ILE B 101 ? 0.6963 0.7895 1.0474 -0.0793 -0.0251 0.0729  100 ILE B CG1 
3539 C CG2 . ILE B 101 ? 0.5809 0.6586 0.9386 -0.0916 -0.0179 0.0642  100 ILE B CG2 
3540 C CD1 . ILE B 101 ? 0.7364 0.8388 1.1039 -0.0783 -0.0212 0.0773  100 ILE B CD1 
3541 N N   . GLY B 102 ? 0.6053 0.6547 0.9281 -0.0866 -0.0184 0.0539  101 GLY B N   
3542 C CA  . GLY B 102 ? 0.6155 0.6493 0.9384 -0.0887 -0.0132 0.0490  101 GLY B CA  
3543 C C   . GLY B 102 ? 0.6077 0.6284 0.9236 -0.0807 -0.0083 0.0541  101 GLY B C   
3544 O O   . GLY B 102 ? 0.6084 0.6167 0.9285 -0.0800 -0.0027 0.0576  101 GLY B O   
3545 N N   . VAL B 103 ? 0.6243 0.6484 0.9298 -0.0752 -0.0109 0.0552  102 VAL B N   
3546 C CA  . VAL B 103 ? 0.7050 0.7208 1.0047 -0.0677 -0.0080 0.0601  102 VAL B CA  
3547 C C   . VAL B 103 ? 0.6487 0.6655 0.9407 -0.0653 -0.0093 0.0550  102 VAL B C   
3548 O O   . VAL B 103 ? 0.6850 0.6926 0.9771 -0.0617 -0.0059 0.0536  102 VAL B O   
3549 C CB  . VAL B 103 ? 0.7657 0.7862 1.0624 -0.0629 -0.0086 0.0690  102 VAL B CB  
3550 C CG1 . VAL B 103 ? 0.7640 0.7798 1.0534 -0.0560 -0.0078 0.0728  102 VAL B CG1 
3551 C CG2 . VAL B 103 ? 0.8389 0.8570 1.1424 -0.0644 -0.0048 0.0743  102 VAL B CG2 
3552 N N   . CYS B 104 ? 0.5936 0.6220 0.8795 -0.0669 -0.0140 0.0531  103 CYS B N   
3553 C CA  . CYS B 104 ? 0.5856 0.6171 0.8630 -0.0651 -0.0146 0.0494  103 CYS B CA  
3554 C C   . CYS B 104 ? 0.5886 0.6307 0.8600 -0.0709 -0.0192 0.0441  103 CYS B C   
3555 O O   . CYS B 104 ? 0.6081 0.6595 0.8791 -0.0722 -0.0242 0.0486  103 CYS B O   
3556 C CB  . CYS B 104 ? 0.5837 0.6179 0.8568 -0.0593 -0.0153 0.0569  103 CYS B CB  
3557 S SG  . CYS B 104 ? 0.6640 0.7053 0.9275 -0.0586 -0.0161 0.0543  103 CYS B SG  
3558 N N   . SER B 105 ? 0.6500 0.6911 0.9165 -0.0739 -0.0175 0.0347  104 SER B N   
3559 C CA  . SER B 105 ? 0.7391 0.7900 0.9977 -0.0806 -0.0220 0.0283  104 SER B CA  
3560 C C   . SER B 105 ? 0.7105 0.7732 0.9590 -0.0797 -0.0269 0.0346  104 SER B C   
3561 O O   . SER B 105 ? 0.7369 0.8101 0.9805 -0.0844 -0.0332 0.0343  104 SER B O   
3562 C CB  . SER B 105 ? 0.7035 0.7498 0.9566 -0.0836 -0.0176 0.0159  104 SER B CB  
3563 O OG  . SER B 105 ? 0.8813 0.9272 1.1284 -0.0786 -0.0133 0.0162  104 SER B OG  
3564 N N   . MET B 106 ? 0.6783 0.7394 0.9244 -0.0739 -0.0244 0.0408  105 MET B N   
3565 C CA  . MET B 106 ? 0.7314 0.8008 0.9690 -0.0731 -0.0279 0.0475  105 MET B CA  
3566 C C   . MET B 106 ? 0.6740 0.7477 0.9167 -0.0717 -0.0335 0.0568  105 MET B C   
3567 O O   . MET B 106 ? 0.7622 0.8440 0.9988 -0.0728 -0.0384 0.0617  105 MET B O   
3568 C CB  . MET B 106 ? 0.8454 0.9116 1.0812 -0.0684 -0.0232 0.0505  105 MET B CB  
3569 C CG  . MET B 106 ? 0.9662 1.0344 1.1938 -0.0701 -0.0185 0.0432  105 MET B CG  
3570 S SD  . MET B 106 ? 0.9214 1.0013 1.1314 -0.0765 -0.0219 0.0426  105 MET B SD  
3571 C CE  . MET B 106 ? 0.9963 1.0798 1.2063 -0.0743 -0.0280 0.0572  105 MET B CE  
3572 N N   . THR B 107 ? 0.6492 0.7174 0.9031 -0.0690 -0.0320 0.0594  106 THR B N   
3573 C CA  . THR B 107 ? 0.6153 0.6869 0.8759 -0.0666 -0.0352 0.0673  106 THR B CA  
3574 C C   . THR B 107 ? 0.6219 0.6981 0.8931 -0.0695 -0.0376 0.0663  106 THR B C   
3575 O O   . THR B 107 ? 0.5567 0.6381 0.8351 -0.0675 -0.0402 0.0722  106 THR B O   
3576 C CB  . THR B 107 ? 0.5696 0.6329 0.8336 -0.0610 -0.0308 0.0719  106 THR B CB  
3577 O OG1 . THR B 107 ? 0.5498 0.6050 0.8185 -0.0607 -0.0262 0.0684  106 THR B OG1 
3578 C CG2 . THR B 107 ? 0.5811 0.6424 0.8373 -0.0585 -0.0295 0.0740  106 THR B CG2 
3579 N N   . ASP B 108 ? 0.6140 0.6881 0.8879 -0.0745 -0.0363 0.0584  107 ASP B N   
3580 C CA  . ASP B 108 ? 0.5908 0.6696 0.8764 -0.0790 -0.0381 0.0564  107 ASP B CA  
3581 C C   . ASP B 108 ? 0.6064 0.7011 0.8929 -0.0824 -0.0468 0.0575  107 ASP B C   
3582 O O   . ASP B 108 ? 0.7352 0.8355 1.0103 -0.0854 -0.0511 0.0543  107 ASP B O   
3583 C CB  . ASP B 108 ? 0.6483 0.7197 0.9362 -0.0847 -0.0348 0.0466  107 ASP B CB  
3584 C CG  . ASP B 108 ? 0.6789 0.7352 0.9719 -0.0818 -0.0269 0.0472  107 ASP B CG  
3585 O OD1 . ASP B 108 ? 0.6747 0.7273 0.9687 -0.0757 -0.0242 0.0550  107 ASP B OD1 
3586 O OD2 . ASP B 108 ? 0.7135 0.7611 1.0093 -0.0858 -0.0235 0.0399  107 ASP B OD2 
3587 N N   . ILE B 109 ? 0.6300 0.7329 0.9302 -0.0817 -0.0492 0.0624  108 ILE B N   
3588 C CA  . ILE B 109 ? 0.6014 0.7214 0.9071 -0.0853 -0.0583 0.0633  108 ILE B CA  
3589 C C   . ILE B 109 ? 0.6328 0.7583 0.9500 -0.0937 -0.0595 0.0555  108 ILE B C   
3590 O O   . ILE B 109 ? 0.6492 0.7901 0.9700 -0.0990 -0.0681 0.0535  108 ILE B O   
3591 C CB  . ILE B 109 ? 0.5895 0.7179 0.9061 -0.0787 -0.0608 0.0736  108 ILE B CB  
3592 C CG1 . ILE B 109 ? 0.6230 0.7492 0.9565 -0.0769 -0.0542 0.0753  108 ILE B CG1 
3593 C CG2 . ILE B 109 ? 0.6727 0.7944 0.9782 -0.0715 -0.0598 0.0806  108 ILE B CG2 
3594 C CD1 . ILE B 109 ? 0.6244 0.7584 0.9697 -0.0700 -0.0551 0.0837  108 ILE B CD1 
3595 N N   . ALA B 110 ? 0.7156 0.8283 1.0387 -0.0954 -0.0512 0.0517  109 ALA B N   
3596 C CA  . ALA B 110 ? 0.7254 0.8397 1.0604 -0.1042 -0.0506 0.0443  109 ALA B CA  
3597 C C   . ALA B 110 ? 0.8062 0.9004 1.1410 -0.1051 -0.0406 0.0404  109 ALA B C   
3598 O O   . ALA B 110 ? 0.7902 0.8723 1.1191 -0.0979 -0.0346 0.0455  109 ALA B O   
3599 C CB  . ALA B 110 ? 0.6893 0.8170 1.0446 -0.1050 -0.0520 0.0493  109 ALA B CB  
3600 N N   . LYS B 111 ? 0.9788 1.0697 1.3205 -0.1142 -0.0396 0.0314  110 LYS B N   
3601 C CA  . LYS B 111 ? 0.8703 0.9411 1.2140 -0.1154 -0.0304 0.0282  110 LYS B CA  
3602 C C   . LYS B 111 ? 0.8292 0.8976 1.1894 -0.1168 -0.0244 0.0343  110 LYS B C   
3603 O O   . LYS B 111 ? 0.7455 0.7972 1.1057 -0.1139 -0.0161 0.0379  110 LYS B O   
3604 C CB  . LYS B 111 ? 1.0060 1.0708 1.3483 -0.1249 -0.0309 0.0143  110 LYS B CB  
3605 C CG  . LYS B 111 ? 1.2394 1.3089 1.5646 -0.1258 -0.0364 0.0061  110 LYS B CG  
3606 C CD  . LYS B 111 ? 1.3896 1.4496 1.7002 -0.1160 -0.0324 0.0096  110 LYS B CD  
3607 C CE  . LYS B 111 ? 1.5980 1.6362 1.9097 -0.1135 -0.0228 0.0063  110 LYS B CE  
3608 N NZ  . LYS B 111 ? 1.7280 1.7605 2.0278 -0.1043 -0.0197 0.0092  110 LYS B NZ  
3609 N N   . LYS B 112 ? 0.9426 1.0288 1.3170 -0.1212 -0.0286 0.0359  111 LYS B N   
3610 C CA  . LYS B 112 ? 0.8449 0.9327 1.2364 -0.1232 -0.0223 0.0417  111 LYS B CA  
3611 C C   . LYS B 112 ? 0.7477 0.8558 1.1484 -0.1187 -0.0262 0.0490  111 LYS B C   
3612 O O   . LYS B 112 ? 0.7250 0.8499 1.1261 -0.1190 -0.0360 0.0474  111 LYS B O   
3613 C CB  . LYS B 112 ? 0.9685 1.0569 1.3753 -0.1361 -0.0216 0.0336  111 LYS B CB  
3614 C CG  . LYS B 112 ? 1.2404 1.3062 1.6407 -0.1406 -0.0167 0.0257  111 LYS B CG  
3615 C CD  . LYS B 112 ? 1.4520 1.5186 1.8667 -0.1549 -0.0173 0.0152  111 LYS B CD  
3616 C CE  . LYS B 112 ? 1.4998 1.5417 1.9085 -0.1585 -0.0119 0.0064  111 LYS B CE  
3617 N NZ  . LYS B 112 ? 1.6155 1.6579 2.0367 -0.1735 -0.0136 -0.0064 111 LYS B NZ  
3618 N N   . PRO B 113 ? 0.7334 0.8408 1.1420 -0.1144 -0.0183 0.0574  112 PRO B N   
3619 C CA  . PRO B 113 ? 0.6753 0.7996 1.0924 -0.1081 -0.0201 0.0640  112 PRO B CA  
3620 C C   . PRO B 113 ? 0.6735 0.8214 1.1135 -0.1144 -0.0255 0.0623  112 PRO B C   
3621 O O   . PRO B 113 ? 0.6258 0.7893 1.0760 -0.1086 -0.0276 0.0676  112 PRO B O   
3622 C CB  . PRO B 113 ? 0.6404 0.7544 1.0573 -0.1032 -0.0083 0.0713  112 PRO B CB  
3623 C CG  . PRO B 113 ? 0.6946 0.7936 1.1131 -0.1107 -0.0009 0.0692  112 PRO B CG  
3624 C CD  . PRO B 113 ? 0.7365 0.8264 1.1453 -0.1151 -0.0069 0.0609  112 PRO B CD  
3625 N N   . THR B 114 ? 0.8247 0.9754 1.2741 -0.1261 -0.0277 0.0546  113 THR B N   
3626 C CA  . THR B 114 ? 0.8594 1.0343 1.3320 -0.1338 -0.0340 0.0518  113 THR B CA  
3627 C C   . THR B 114 ? 0.8298 1.0216 1.2990 -0.1355 -0.0492 0.0473  113 THR B C   
3628 O O   . THR B 114 ? 0.8731 1.0891 1.3615 -0.1399 -0.0569 0.0466  113 THR B O   
3629 C CB  . THR B 114 ? 0.8794 1.0492 1.3651 -0.1473 -0.0288 0.0452  113 THR B CB  
3630 O OG1 . THR B 114 ? 0.7424 0.8943 1.2119 -0.1526 -0.0306 0.0364  113 THR B OG1 
3631 C CG2 . THR B 114 ? 0.9170 1.0745 1.4092 -0.1466 -0.0139 0.0518  113 THR B CG2 
3632 N N   . GLU B 115 ? 0.8377 1.0181 1.2827 -0.1323 -0.0536 0.0446  114 GLU B N   
3633 C CA  . GLU B 115 ? 0.8095 1.0046 1.2465 -0.1338 -0.0675 0.0413  114 GLU B CA  
3634 C C   . GLU B 115 ? 0.7575 0.9736 1.2044 -0.1252 -0.0746 0.0511  114 GLU B C   
3635 O O   . GLU B 115 ? 0.7232 0.9355 1.1740 -0.1154 -0.0678 0.0598  114 GLU B O   
3636 C CB  . GLU B 115 ? 0.8881 1.0660 1.2964 -0.1304 -0.0680 0.0381  114 GLU B CB  
3637 C CG  . GLU B 115 ? 0.8315 0.9909 1.2313 -0.1389 -0.0629 0.0267  114 GLU B CG  
3638 C CD  . GLU B 115 ? 0.8590 1.0025 1.2334 -0.1351 -0.0618 0.0231  114 GLU B CD  
3639 O OE1 . GLU B 115 ? 0.8234 0.9767 1.1842 -0.1334 -0.0704 0.0230  114 GLU B OE1 
3640 O OE2 . GLU B 115 ? 0.8461 0.9679 1.2147 -0.1338 -0.0521 0.0207  114 GLU B OE2 
3641 N N   . THR B 116 ? 0.8599 1.0981 1.3110 -0.1291 -0.0885 0.0496  115 THR B N   
3642 C CA  . THR B 116 ? 0.8814 1.1424 1.3475 -0.1216 -0.0965 0.0593  115 THR B CA  
3643 C C   . THR B 116 ? 0.8359 1.0878 1.2881 -0.1076 -0.0951 0.0696  115 THR B C   
3644 O O   . THR B 116 ? 0.7353 0.9962 1.2028 -0.0985 -0.0942 0.0786  115 THR B O   
3645 C CB  . THR B 116 ? 0.9440 1.2301 1.4138 -0.1288 -0.1134 0.0560  115 THR B CB  
3646 O OG1 . THR B 116 ? 1.1938 1.4709 1.6345 -0.1323 -0.1191 0.0504  115 THR B OG1 
3647 C CG2 . THR B 116 ? 1.0035 1.3044 1.4957 -0.1425 -0.1154 0.0470  115 THR B CG2 
3648 N N   . ILE B 117 ? 0.8580 1.0919 1.2826 -0.1062 -0.0942 0.0677  116 ILE B N   
3649 C CA  . ILE B 117 ? 0.8172 1.0400 1.2272 -0.0948 -0.0922 0.0764  116 ILE B CA  
3650 C C   . ILE B 117 ? 0.7441 0.9555 1.1627 -0.0860 -0.0800 0.0820  116 ILE B C   
3651 O O   . ILE B 117 ? 0.6560 0.8652 1.0728 -0.0760 -0.0796 0.0903  116 ILE B O   
3652 C CB  . ILE B 117 ? 0.8259 1.0309 1.2068 -0.0970 -0.0909 0.0712  116 ILE B CB  
3653 C CG1 . ILE B 117 ? 0.7730 0.9705 1.1379 -0.0874 -0.0917 0.0800  116 ILE B CG1 
3654 C CG2 . ILE B 117 ? 0.9704 1.1543 1.3465 -0.1001 -0.0786 0.0641  116 ILE B CG2 
3655 C CD1 . ILE B 117 ? 0.8466 1.0612 1.2085 -0.0855 -0.1049 0.0871  116 ILE B CD1 
3656 N N   . CYS B 118 ? 0.7696 0.9731 1.1966 -0.0902 -0.0697 0.0774  117 CYS B N   
3657 C CA  . CYS B 118 ? 0.7293 0.9215 1.1609 -0.0834 -0.0573 0.0816  117 CYS B CA  
3658 C C   . CYS B 118 ? 0.7454 0.9544 1.2031 -0.0788 -0.0552 0.0869  117 CYS B C   
3659 O O   . CYS B 118 ? 0.7984 0.9997 1.2585 -0.0716 -0.0455 0.0908  117 CYS B O   
3660 C CB  . CYS B 118 ? 0.7017 0.8776 1.1292 -0.0896 -0.0470 0.0761  117 CYS B CB  
3661 S SG  . CYS B 118 ? 0.7839 0.9370 1.1828 -0.0914 -0.0460 0.0708  117 CYS B SG  
3662 N N   . ALA B 119 ? 0.7267 0.9593 1.2043 -0.0832 -0.0640 0.0865  118 ALA B N   
3663 C CA  . ALA B 119 ? 0.6767 0.9282 1.1836 -0.0797 -0.0614 0.0905  118 ALA B CA  
3664 C C   . ALA B 119 ? 0.6548 0.9045 1.1654 -0.0657 -0.0575 0.0986  118 ALA B C   
3665 O O   . ALA B 119 ? 0.7042 0.9528 1.2273 -0.0616 -0.0459 0.0998  118 ALA B O   
3666 C CB  . ALA B 119 ? 0.7008 0.9806 1.2274 -0.0852 -0.0750 0.0898  118 ALA B CB  
3667 N N   . PRO B 120 ? 0.6159 0.8643 1.1157 -0.0582 -0.0663 0.1043  119 PRO B N   
3668 C CA  . PRO B 120 ? 0.6290 0.8744 1.1345 -0.0451 -0.0626 0.1116  119 PRO B CA  
3669 C C   . PRO B 120 ? 0.6685 0.8880 1.1558 -0.0402 -0.0500 0.1107  119 PRO B C   
3670 O O   . PRO B 120 ? 0.6354 0.8502 1.1277 -0.0301 -0.0450 0.1148  119 PRO B O   
3671 C CB  . PRO B 120 ? 0.7006 0.9513 1.1982 -0.0409 -0.0768 0.1183  119 PRO B CB  
3672 C CG  . PRO B 120 ? 0.6525 0.8973 1.1266 -0.0511 -0.0834 0.1129  119 PRO B CG  
3673 C CD  . PRO B 120 ? 0.6417 0.8913 1.1236 -0.0624 -0.0794 0.1039  119 PRO B CD  
3674 N N   . LEU B 121 ? 0.6525 0.8554 1.1193 -0.0472 -0.0454 0.1050  120 LEU B N   
3675 C CA  . LEU B 121 ? 0.6520 0.8322 1.1005 -0.0437 -0.0351 0.1040  120 LEU B CA  
3676 C C   . LEU B 121 ? 0.6584 0.8351 1.1139 -0.0454 -0.0216 0.1011  120 LEU B C   
3677 O O   . LEU B 121 ? 0.7523 0.9377 1.2192 -0.0532 -0.0197 0.0982  120 LEU B O   
3678 C CB  . LEU B 121 ? 0.6840 0.8487 1.1069 -0.0493 -0.0377 0.1004  120 LEU B CB  
3679 C CG  . LEU B 121 ? 0.6247 0.7913 1.0358 -0.0493 -0.0494 0.1026  120 LEU B CG  
3680 C CD1 . LEU B 121 ? 0.6074 0.7594 0.9956 -0.0546 -0.0492 0.0979  120 LEU B CD1 
3681 C CD2 . LEU B 121 ? 0.6071 0.7702 1.0165 -0.0395 -0.0512 0.1097  120 LEU B CD2 
3682 N N   . THR B 122 ? 0.6149 0.7782 1.0622 -0.0389 -0.0122 0.1017  121 THR B N   
3683 C CA  . THR B 122 ? 0.5892 0.7471 1.0371 -0.0402 0.0013  0.0996  121 THR B CA  
3684 C C   . THR B 122 ? 0.5607 0.7005 0.9853 -0.0457 0.0042  0.0972  121 THR B C   
3685 O O   . THR B 122 ? 0.4503 0.5749 0.8553 -0.0422 0.0046  0.0972  121 THR B O   
3686 C CB  . THR B 122 ? 0.5720 0.7255 1.0218 -0.0307 0.0098  0.1005  121 THR B CB  
3687 O OG1 . THR B 122 ? 0.7115 0.8816 1.1852 -0.0244 0.0062  0.1033  121 THR B OG1 
3688 C CG2 . THR B 122 ? 0.5441 0.6939 0.9933 -0.0320 0.0245  0.0983  121 THR B CG2 
3689 N N   . VAL B 123 ? 0.5575 0.6992 0.9860 -0.0544 0.0064  0.0955  122 VAL B N   
3690 C CA  . VAL B 123 ? 0.4910 0.6164 0.9010 -0.0595 0.0080  0.0939  122 VAL B CA  
3691 C C   . VAL B 123 ? 0.5205 0.6355 0.9228 -0.0594 0.0205  0.0955  122 VAL B C   
3692 O O   . VAL B 123 ? 0.5743 0.6976 0.9902 -0.0606 0.0291  0.0966  122 VAL B O   
3693 C CB  . VAL B 123 ? 0.4321 0.5627 0.8500 -0.0693 0.0031  0.0908  122 VAL B CB  
3694 C CG1 . VAL B 123 ? 0.4537 0.5660 0.8552 -0.0738 0.0058  0.0894  122 VAL B CG1 
3695 C CG2 . VAL B 123 ? 0.4210 0.5626 0.8426 -0.0700 -0.0099 0.0890  122 VAL B CG2 
3696 N N   . PHE B 124 ? 0.5102 0.6081 0.8905 -0.0581 0.0215  0.0960  123 PHE B N   
3697 C CA  . PHE B 124 ? 0.6208 0.7078 0.9894 -0.0584 0.0315  0.0985  123 PHE B CA  
3698 C C   . PHE B 124 ? 0.6797 0.7598 1.0481 -0.0662 0.0340  0.0999  123 PHE B C   
3699 O O   . PHE B 124 ? 0.6562 0.7294 1.0194 -0.0688 0.0273  0.0982  123 PHE B O   
3700 C CB  . PHE B 124 ? 0.5782 0.6518 0.9243 -0.0530 0.0301  0.0988  123 PHE B CB  
3701 C CG  . PHE B 124 ? 0.6079 0.6708 0.9385 -0.0531 0.0384  0.1020  123 PHE B CG  
3702 C CD1 . PHE B 124 ? 0.6508 0.7167 0.9809 -0.0513 0.0485  0.1029  123 PHE B CD1 
3703 C CD2 . PHE B 124 ? 0.6145 0.6651 0.9313 -0.0548 0.0363  0.1044  123 PHE B CD2 
3704 C CE1 . PHE B 124 ? 0.6693 0.7261 0.9823 -0.0520 0.0557  0.1065  123 PHE B CE1 
3705 C CE2 . PHE B 124 ? 0.6921 0.7337 0.9939 -0.0546 0.0427  0.1090  123 PHE B CE2 
3706 C CZ  . PHE B 124 ? 0.6938 0.7386 0.9924 -0.0536 0.0521  0.1102  123 PHE B CZ  
3707 N N   . PHE B 125 ? 0.6639 0.7453 1.0382 -0.0698 0.0444  0.1030  124 PHE B N   
3708 C CA  . PHE B 125 ? 0.5896 0.6628 0.9651 -0.0775 0.0487  0.1057  124 PHE B CA  
3709 C C   . PHE B 125 ? 0.5919 0.6525 0.9505 -0.0765 0.0583  0.1122  124 PHE B C   
3710 O O   . PHE B 125 ? 0.5455 0.6109 0.9014 -0.0738 0.0666  0.1141  124 PHE B O   
3711 C CB  . PHE B 125 ? 0.5999 0.6873 1.0005 -0.0852 0.0527  0.1047  124 PHE B CB  
3712 C CG  . PHE B 125 ? 0.5754 0.6769 0.9934 -0.0880 0.0423  0.0989  124 PHE B CG  
3713 C CD1 . PHE B 125 ? 0.5845 0.6808 1.0043 -0.0948 0.0356  0.0950  124 PHE B CD1 
3714 C CD2 . PHE B 125 ? 0.5750 0.6949 1.0072 -0.0838 0.0391  0.0971  124 PHE B CD2 
3715 C CE1 . PHE B 125 ? 0.5331 0.6435 0.9664 -0.0982 0.0254  0.0892  124 PHE B CE1 
3716 C CE2 . PHE B 125 ? 0.5698 0.7040 1.0167 -0.0863 0.0283  0.0930  124 PHE B CE2 
3717 C CZ  . PHE B 125 ? 0.5045 0.6344 0.9507 -0.0940 0.0213  0.0889  124 PHE B CZ  
3718 N N   . ASP B 126 ? 0.6392 0.6838 0.9863 -0.0784 0.0572  0.1157  125 ASP B N   
3719 C CA  . ASP B 126 ? 0.6428 0.6747 0.9721 -0.0772 0.0642  0.1235  125 ASP B CA  
3720 C C   . ASP B 126 ? 0.6656 0.6918 1.0031 -0.0854 0.0729  0.1295  125 ASP B C   
3721 O O   . ASP B 126 ? 0.6534 0.6680 0.9937 -0.0892 0.0702  0.1306  125 ASP B O   
3722 C CB  . ASP B 126 ? 0.6433 0.6616 0.9547 -0.0722 0.0565  0.1250  125 ASP B CB  
3723 C CG  . ASP B 126 ? 0.6514 0.6580 0.9422 -0.0695 0.0610  0.1338  125 ASP B CG  
3724 O OD1 . ASP B 126 ? 0.6565 0.6631 0.9447 -0.0726 0.0711  0.1399  125 ASP B OD1 
3725 O OD2 . ASP B 126 ? 0.6407 0.6398 0.9179 -0.0644 0.0542  0.1350  125 ASP B OD2 
3726 N N   . GLY B 127 ? 0.7148 0.7481 1.0558 -0.0882 0.0843  0.1332  126 GLY B N   
3727 C CA  . GLY B 127 ? 0.7434 0.7729 1.0940 -0.0971 0.0943  0.1394  126 GLY B CA  
3728 C C   . GLY B 127 ? 0.7582 0.7663 1.0940 -0.0985 0.0964  0.1491  126 GLY B C   
3729 O O   . GLY B 127 ? 0.8579 0.8591 1.2038 -0.1067 0.1030  0.1541  126 GLY B O   
3730 N N   . ARG B 128 ? 0.7900 0.7880 1.1033 -0.0906 0.0907  0.1522  127 ARG B N   
3731 C CA  . ARG B 128 ? 0.7860 0.7645 1.0856 -0.0898 0.0907  0.1623  127 ARG B CA  
3732 C C   . ARG B 128 ? 0.8349 0.8014 1.1467 -0.0924 0.0844  0.1596  127 ARG B C   
3733 O O   . ARG B 128 ? 0.8689 0.8179 1.1768 -0.0934 0.0866  0.1682  127 ARG B O   
3734 C CB  . ARG B 128 ? 0.7175 0.6923 0.9919 -0.0803 0.0848  0.1653  127 ARG B CB  
3735 C CG  . ARG B 128 ? 0.7423 0.7252 0.9999 -0.0783 0.0920  0.1682  127 ARG B CG  
3736 C CD  . ARG B 128 ? 0.8018 0.7840 1.0365 -0.0701 0.0844  0.1679  127 ARG B CD  
3737 N NE  . ARG B 128 ? 0.8743 0.8647 1.1156 -0.0657 0.0748  0.1562  127 ARG B NE  
3738 C CZ  . ARG B 128 ? 0.7374 0.7287 0.9639 -0.0595 0.0670  0.1531  127 ARG B CZ  
3739 N NH1 . ARG B 128 ? 0.7059 0.6934 0.9095 -0.0566 0.0671  0.1595  127 ARG B NH1 
3740 N NH2 . ARG B 128 ? 0.7011 0.6982 0.9360 -0.0566 0.0587  0.1436  127 ARG B NH2 
3741 N N   . VAL B 129 ? 0.8396 0.8150 1.1654 -0.0930 0.0766  0.1476  128 VAL B N   
3742 C CA  . VAL B 129 ? 0.7563 0.7221 1.0939 -0.0964 0.0713  0.1422  128 VAL B CA  
3743 C C   . VAL B 129 ? 0.7847 0.7541 1.1449 -0.1081 0.0766  0.1386  128 VAL B C   
3744 O O   . VAL B 129 ? 0.7585 0.7458 1.1301 -0.1119 0.0795  0.1353  128 VAL B O   
3745 C CB  . VAL B 129 ? 0.7197 0.6930 1.0568 -0.0912 0.0596  0.1314  128 VAL B CB  
3746 C CG1 . VAL B 129 ? 0.7121 0.6789 1.0620 -0.0961 0.0550  0.1229  128 VAL B CG1 
3747 C CG2 . VAL B 129 ? 0.7028 0.6711 1.0200 -0.0810 0.0544  0.1349  128 VAL B CG2 
3748 N N   . ASP B 130 ? 0.8785 0.8312 1.2467 -0.1136 0.0778  0.1389  129 ASP B N   
3749 C CA  . ASP B 130 ? 0.9986 0.9522 1.3887 -0.1262 0.0828  0.1352  129 ASP B CA  
3750 C C   . ASP B 130 ? 0.8848 0.8573 1.2908 -0.1306 0.0749  0.1209  129 ASP B C   
3751 O O   . ASP B 130 ? 0.8716 0.8444 1.2734 -0.1264 0.0651  0.1124  129 ASP B O   
3752 C CB  . ASP B 130 ? 1.2506 1.1788 1.6449 -0.1306 0.0852  0.1374  129 ASP B CB  
3753 C CG  . ASP B 130 ? 1.5225 1.4311 1.9051 -0.1283 0.0938  0.1538  129 ASP B CG  
3754 O OD1 . ASP B 130 ? 1.6119 1.5277 1.9857 -0.1274 0.1008  0.1636  129 ASP B OD1 
3755 O OD2 . ASP B 130 ? 1.6529 1.5388 2.0343 -0.1269 0.0938  0.1571  129 ASP B OD2 
3756 N N   . GLY B 131 ? 0.8474 0.8370 1.2715 -0.1390 0.0792  0.1189  130 GLY B N   
3757 C CA  . GLY B 131 ? 0.8189 0.8285 1.2609 -0.1445 0.0715  0.1068  130 GLY B CA  
3758 C C   . GLY B 131 ? 0.8207 0.8543 1.2623 -0.1373 0.0666  0.1045  130 GLY B C   
3759 O O   . GLY B 131 ? 0.7862 0.8401 1.2453 -0.1418 0.0614  0.0973  130 GLY B O   
3760 N N   . GLN B 132 ? 0.7845 0.8155 1.2068 -0.1263 0.0679  0.1108  131 GLN B N   
3761 C CA  . GLN B 132 ? 0.7440 0.7927 1.1634 -0.1181 0.0632  0.1084  131 GLN B CA  
3762 C C   . GLN B 132 ? 0.7220 0.7914 1.1589 -0.1207 0.0702  0.1097  131 GLN B C   
3763 O O   . GLN B 132 ? 0.6277 0.7163 1.0753 -0.1178 0.0643  0.1047  131 GLN B O   
3764 C CB  . GLN B 132 ? 0.8980 0.9366 1.2923 -0.1071 0.0637  0.1141  131 GLN B CB  
3765 C CG  . GLN B 132 ? 0.9805 1.0024 1.3593 -0.1026 0.0562  0.1127  131 GLN B CG  
3766 C CD  . GLN B 132 ? 0.9573 0.9878 1.3367 -0.0995 0.0445  0.1037  131 GLN B CD  
3767 O OE1 . GLN B 132 ? 0.7672 0.8060 1.1391 -0.0922 0.0404  0.1029  131 GLN B OE1 
3768 N NE2 . GLN B 132 ? 1.1151 1.1425 1.5023 -0.1053 0.0392  0.0967  131 GLN B NE2 
3769 N N   . VAL B 133 ? 0.7615 0.8272 1.2019 -0.1259 0.0831  0.1169  132 VAL B N   
3770 C CA  . VAL B 133 ? 0.6901 0.7757 1.1482 -0.1287 0.0922  0.1184  132 VAL B CA  
3771 C C   . VAL B 133 ? 0.6716 0.7772 1.1600 -0.1373 0.0872  0.1108  132 VAL B C   
3772 O O   . VAL B 133 ? 0.7322 0.8609 1.2371 -0.1348 0.0866  0.1082  132 VAL B O   
3773 C CB  . VAL B 133 ? 0.7312 0.8078 1.1859 -0.1341 0.1082  0.1282  132 VAL B CB  
3774 C CG1 . VAL B 133 ? 0.6807 0.7796 1.1535 -0.1361 0.1193  0.1292  132 VAL B CG1 
3775 C CG2 . VAL B 133 ? 0.8447 0.9017 1.2677 -0.1262 0.1115  0.1363  132 VAL B CG2 
3776 N N   . ASP B 134 ? 0.7427 0.8396 1.2390 -0.1472 0.0832  0.1071  133 ASP B N   
3777 C CA  . ASP B 134 ? 0.7482 0.8636 1.2716 -0.1569 0.0766  0.0988  133 ASP B CA  
3778 C C   . ASP B 134 ? 0.6375 0.7679 1.1615 -0.1505 0.0612  0.0911  133 ASP B C   
3779 O O   . ASP B 134 ? 0.6259 0.7816 1.1723 -0.1530 0.0562  0.0871  133 ASP B O   
3780 C CB  . ASP B 134 ? 0.8843 0.9834 1.4128 -0.1694 0.0759  0.0951  133 ASP B CB  
3781 C CG  . ASP B 134 ? 0.9858 1.0700 1.5172 -0.1775 0.0910  0.1037  133 ASP B CG  
3782 O OD1 . ASP B 134 ? 1.2335 1.2970 1.7423 -0.1711 0.0978  0.1128  133 ASP B OD1 
3783 O OD2 . ASP B 134 ? 0.9928 1.0864 1.5489 -0.1904 0.0959  0.1019  133 ASP B OD2 
3784 N N   . LEU B 135 ? 0.6174 0.7328 1.1172 -0.1421 0.0537  0.0900  134 LEU B N   
3785 C CA  . LEU B 135 ? 0.6813 0.8085 1.1776 -0.1353 0.0402  0.0845  134 LEU B CA  
3786 C C   . LEU B 135 ? 0.6873 0.8330 1.1893 -0.1257 0.0411  0.0880  134 LEU B C   
3787 O O   . LEU B 135 ? 0.7265 0.8906 1.2389 -0.1230 0.0311  0.0845  134 LEU B O   
3788 C CB  . LEU B 135 ? 0.7318 0.8384 1.2008 -0.1283 0.0346  0.0837  134 LEU B CB  
3789 C CG  . LEU B 135 ? 0.7433 0.8328 1.2072 -0.1357 0.0314  0.0779  134 LEU B CG  
3790 C CD1 . LEU B 135 ? 0.7844 0.8550 1.2233 -0.1272 0.0284  0.0785  134 LEU B CD1 
3791 C CD2 . LEU B 135 ? 0.6826 0.7866 1.1598 -0.1438 0.0204  0.0676  134 LEU B CD2 
3792 N N   . PHE B 136 ? 0.6879 0.8280 1.1827 -0.1205 0.0533  0.0948  135 PHE B N   
3793 C CA  . PHE B 136 ? 0.6592 0.8147 1.1604 -0.1117 0.0570  0.0971  135 PHE B CA  
3794 C C   . PHE B 136 ? 0.7190 0.9014 1.2535 -0.1167 0.0595  0.0958  135 PHE B C   
3795 O O   . PHE B 136 ? 0.7347 0.9356 1.2821 -0.1096 0.0556  0.0949  135 PHE B O   
3796 C CB  . PHE B 136 ? 0.6933 0.8359 1.1771 -0.1065 0.0704  0.1034  135 PHE B CB  
3797 C CG  . PHE B 136 ? 0.6366 0.7935 1.1268 -0.0976 0.0762  0.1041  135 PHE B CG  
3798 C CD1 . PHE B 136 ? 0.6188 0.7770 1.1011 -0.0870 0.0683  0.1019  135 PHE B CD1 
3799 C CD2 . PHE B 136 ? 0.5938 0.7622 1.0991 -0.1001 0.0903  0.1066  135 PHE B CD2 
3800 C CE1 . PHE B 136 ? 0.5931 0.7622 1.0825 -0.0784 0.0743  0.1018  135 PHE B CE1 
3801 C CE2 . PHE B 136 ? 0.5682 0.7493 1.0805 -0.0913 0.0967  0.1060  135 PHE B CE2 
3802 C CZ  . PHE B 136 ? 0.5552 0.7358 1.0598 -0.0803 0.0885  0.1033  135 PHE B CZ  
3803 N N   . ARG B 137 ? 0.7292 0.9133 1.2787 -0.1289 0.0665  0.0961  136 ARG B N   
3804 C CA  . ARG B 137 ? 0.6559 0.8671 1.2400 -0.1359 0.0684  0.0943  136 ARG B CA  
3805 C C   . ARG B 137 ? 0.7055 0.9362 1.3064 -0.1381 0.0513  0.0877  136 ARG B C   
3806 O O   . ARG B 137 ? 0.7987 1.0564 1.4253 -0.1360 0.0489  0.0872  136 ARG B O   
3807 C CB  . ARG B 137 ? 0.7288 0.9355 1.3248 -0.1504 0.0794  0.0959  136 ARG B CB  
3808 C CG  . ARG B 137 ? 0.8019 0.9968 1.3868 -0.1491 0.0980  0.1041  136 ARG B CG  
3809 C CD  . ARG B 137 ? 0.8704 1.0574 1.4651 -0.1640 0.1085  0.1072  136 ARG B CD  
3810 N NE  . ARG B 137 ? 0.8200 0.9949 1.4012 -0.1635 0.1263  0.1165  136 ARG B NE  
3811 C CZ  . ARG B 137 ? 0.7655 0.9573 1.3590 -0.1622 0.1400  0.1199  136 ARG B CZ  
3812 N NH1 . ARG B 137 ? 0.7818 1.0030 1.4017 -0.1587 0.1379  0.1151  136 ARG B NH1 
3813 N NH2 . ARG B 137 ? 0.6797 0.8590 1.2587 -0.1641 0.1564  0.1285  136 ARG B NH2 
3814 N N   . ASN B 138 ? 0.8360 1.0541 1.4224 -0.1418 0.0396  0.0828  137 ASN B N   
3815 C CA  . ASN B 138 ? 0.8494 1.0855 1.4477 -0.1451 0.0230  0.0764  137 ASN B CA  
3816 C C   . ASN B 138 ? 0.6875 0.9303 1.2758 -0.1320 0.0116  0.0774  137 ASN B C   
3817 O O   . ASN B 138 ? 0.6986 0.9614 1.2991 -0.1330 -0.0020 0.0743  137 ASN B O   
3818 C CB  . ASN B 138 ? 0.9366 1.1567 1.5237 -0.1558 0.0164  0.0692  137 ASN B CB  
3819 C CG  . ASN B 138 ? 1.0165 1.2323 1.6191 -0.1710 0.0250  0.0670  137 ASN B CG  
3820 O OD1 . ASN B 138 ? 0.7982 1.0288 1.4248 -0.1761 0.0342  0.0700  137 ASN B OD1 
3821 N ND2 . ASN B 138 ? 1.1576 1.3524 1.7475 -0.1788 0.0228  0.0614  137 ASN B ND2 
3822 N N   . ALA B 139 ? 0.6587 0.8847 1.2245 -0.1204 0.0169  0.0821  138 ALA B N   
3823 C CA  . ALA B 139 ? 0.6536 0.8798 1.2062 -0.1085 0.0076  0.0835  138 ALA B CA  
3824 C C   . ALA B 139 ? 0.5954 0.8444 1.1693 -0.0994 0.0072  0.0872  138 ALA B C   
3825 O O   . ALA B 139 ? 0.7245 0.9816 1.3144 -0.0980 0.0193  0.0897  138 ALA B O   
3826 C CB  . ALA B 139 ? 0.7191 0.9188 1.2416 -0.1008 0.0140  0.0864  138 ALA B CB  
3827 N N   . ARG B 140 ? 0.5778 0.8364 1.1513 -0.0927 -0.0063 0.0880  139 ARG B N   
3828 C CA  . ARG B 140 ? 0.6548 0.9344 1.2497 -0.0828 -0.0088 0.0923  139 ARG B CA  
3829 C C   . ARG B 140 ? 0.6340 0.9004 1.2179 -0.0697 0.0011  0.0962  139 ARG B C   
3830 O O   . ARG B 140 ? 0.6368 0.9153 1.2408 -0.0636 0.0098  0.0983  139 ARG B O   
3831 C CB  . ARG B 140 ? 0.7896 1.0826 1.3859 -0.0806 -0.0275 0.0931  139 ARG B CB  
3832 C CG  . ARG B 140 ? 0.9154 1.2334 1.5388 -0.0709 -0.0327 0.0986  139 ARG B CG  
3833 C CD  . ARG B 140 ? 1.0544 1.3897 1.6816 -0.0716 -0.0525 0.1002  139 ARG B CD  
3834 N NE  . ARG B 140 ? 1.3048 1.6651 1.9605 -0.0614 -0.0582 0.1069  139 ARG B NE  
3835 C CZ  . ARG B 140 ? 1.2322 1.6200 1.9243 -0.0631 -0.0566 0.1071  139 ARG B CZ  
3836 N NH1 . ARG B 140 ? 1.1617 1.5584 1.8666 -0.0768 -0.0522 0.1009  139 ARG B NH1 
3837 N NH2 . ARG B 140 ? 1.0601 1.4672 1.7779 -0.0508 -0.0594 0.1140  139 ARG B NH2 
3838 N N   . ASN B 141 ? 0.5911 0.8335 1.1440 -0.0658 -0.0001 0.0964  140 ASN B N   
3839 C CA  . ASN B 141 ? 0.5584 0.7851 1.0969 -0.0553 0.0088  0.0985  140 ASN B CA  
3840 C C   . ASN B 141 ? 0.5392 0.7401 1.0484 -0.0590 0.0156  0.0968  140 ASN B C   
3841 O O   . ASN B 141 ? 0.7021 0.8922 1.1943 -0.0638 0.0080  0.0951  140 ASN B O   
3842 C CB  . ASN B 141 ? 0.5641 0.7882 1.0950 -0.0453 -0.0012 0.1015  140 ASN B CB  
3843 C CG  . ASN B 141 ? 0.6103 0.8586 1.1680 -0.0403 -0.0105 0.1051  140 ASN B CG  
3844 O OD1 . ASN B 141 ? 0.6292 0.8902 1.2097 -0.0333 -0.0041 0.1070  140 ASN B OD1 
3845 N ND2 . ASN B 141 ? 0.6387 0.8944 1.1939 -0.0432 -0.0260 0.1064  140 ASN B ND2 
3846 N N   . GLY B 142 ? 0.4748 0.6666 0.9778 -0.0563 0.0298  0.0973  141 GLY B N   
3847 C CA  . GLY B 142 ? 0.4890 0.6577 0.9644 -0.0587 0.0354  0.0970  141 GLY B CA  
3848 C C   . GLY B 142 ? 0.5169 0.6767 0.9825 -0.0548 0.0501  0.0979  141 GLY B C   
3849 O O   . GLY B 142 ? 0.5603 0.7319 1.0420 -0.0509 0.0588  0.0978  141 GLY B O   
3850 N N   . VAL B 143 ? 0.5421 0.6817 0.9807 -0.0559 0.0525  0.0985  142 VAL B N   
3851 C CA  . VAL B 143 ? 0.5693 0.6988 0.9925 -0.0541 0.0653  0.0996  142 VAL B CA  
3852 C C   . VAL B 143 ? 0.5951 0.7116 1.0036 -0.0618 0.0686  0.1028  142 VAL B C   
3853 O O   . VAL B 143 ? 0.5587 0.6652 0.9571 -0.0644 0.0597  0.1030  142 VAL B O   
3854 C CB  . VAL B 143 ? 0.5988 0.7160 1.0016 -0.0457 0.0638  0.0977  142 VAL B CB  
3855 C CG1 . VAL B 143 ? 0.5547 0.6604 0.9361 -0.0452 0.0752  0.0982  142 VAL B CG1 
3856 C CG2 . VAL B 143 ? 0.6330 0.7605 1.0514 -0.0373 0.0625  0.0952  142 VAL B CG2 
3857 N N   . LEU B 144 ? 0.6448 0.7611 1.0521 -0.0651 0.0821  0.1057  143 LEU B N   
3858 C CA  . LEU B 144 ? 0.6324 0.7362 1.0275 -0.0723 0.0867  0.1107  143 LEU B CA  
3859 C C   . LEU B 144 ? 0.6202 0.7131 0.9910 -0.0697 0.0970  0.1142  143 LEU B C   
3860 O O   . LEU B 144 ? 0.5958 0.6963 0.9680 -0.0663 0.1068  0.1125  143 LEU B O   
3861 C CB  . LEU B 144 ? 0.5863 0.7012 1.0050 -0.0816 0.0934  0.1127  143 LEU B CB  
3862 C CG  . LEU B 144 ? 0.6514 0.7527 1.0607 -0.0898 0.1007  0.1193  143 LEU B CG  
3863 C CD1 . LEU B 144 ? 0.7190 0.8059 1.1215 -0.0932 0.0900  0.1195  143 LEU B CD1 
3864 C CD2 . LEU B 144 ? 0.6817 0.7958 1.1151 -0.0989 0.1112  0.1213  143 LEU B CD2 
3865 N N   . ILE B 145 ? 0.5903 0.6662 0.9392 -0.0713 0.0945  0.1190  144 ILE B N   
3866 C CA  . ILE B 145 ? 0.6137 0.6799 0.9388 -0.0708 0.1037  0.1243  144 ILE B CA  
3867 C C   . ILE B 145 ? 0.6512 0.7085 0.9741 -0.0787 0.1093  0.1332  144 ILE B C   
3868 O O   . ILE B 145 ? 0.6158 0.6673 0.9475 -0.0829 0.1025  0.1344  144 ILE B O   
3869 C CB  . ILE B 145 ? 0.6529 0.7073 0.9516 -0.0644 0.0960  0.1234  144 ILE B CB  
3870 C CG1 . ILE B 145 ? 0.6778 0.7201 0.9704 -0.0651 0.0844  0.1262  144 ILE B CG1 
3871 C CG2 . ILE B 145 ? 0.7246 0.7858 1.0263 -0.0574 0.0918  0.1149  144 ILE B CG2 
3872 C CD1 . ILE B 145 ? 0.6813 0.7135 0.9491 -0.0598 0.0781  0.1269  144 ILE B CD1 
3873 N N   . THR B 146 ? 0.6718 0.7273 0.9824 -0.0809 0.1223  0.1392  145 THR B N   
3874 C CA  . THR B 146 ? 0.6722 0.7169 0.9767 -0.0879 0.1289  0.1500  145 THR B CA  
3875 C C   . THR B 146 ? 0.7147 0.7516 0.9887 -0.0861 0.1369  0.1573  145 THR B C   
3876 O O   . THR B 146 ? 0.7837 0.8275 1.0462 -0.0814 0.1415  0.1524  145 THR B O   
3877 C CB  . THR B 146 ? 0.6630 0.7181 0.9934 -0.0970 0.1398  0.1516  145 THR B CB  
3878 O OG1 . THR B 146 ? 0.6455 0.7146 0.9778 -0.0962 0.1532  0.1497  145 THR B OG1 
3879 C CG2 . THR B 146 ? 0.6653 0.7307 1.0259 -0.0999 0.1315  0.1442  145 THR B CG2 
3880 N N   . GLU B 147 ? 0.7334 0.7555 0.9943 -0.0898 0.1386  0.1690  146 GLU B N   
3881 C CA  . GLU B 147 ? 0.7887 0.8036 1.0196 -0.0892 0.1459  0.1785  146 GLU B CA  
3882 C C   . GLU B 147 ? 0.7899 0.8127 1.0239 -0.0961 0.1644  0.1831  146 GLU B C   
3883 O O   . GLU B 147 ? 0.8717 0.8983 1.0844 -0.0945 0.1733  0.1840  146 GLU B O   
3884 C CB  . GLU B 147 ? 0.8189 0.8147 1.0351 -0.0896 0.1398  0.1911  146 GLU B CB  
3885 C CG  . GLU B 147 ? 0.8834 0.8723 1.0929 -0.0821 0.1229  0.1874  146 GLU B CG  
3886 C CD  . GLU B 147 ? 0.9961 0.9679 1.1891 -0.0801 0.1171  0.2003  146 GLU B CD  
3887 O OE1 . GLU B 147 ? 1.1721 1.1326 1.3736 -0.0853 0.1216  0.2100  146 GLU B OE1 
3888 O OE2 . GLU B 147 ? 1.0668 1.0365 1.2398 -0.0734 0.1079  0.2008  146 GLU B OE2 
3889 N N   . GLY B 148 ? 0.8201 0.8457 1.0808 -0.1042 0.1704  0.1855  147 GLY B N   
3890 C CA  . GLY B 148 ? 0.8574 0.8920 1.1266 -0.1121 0.1886  0.1900  147 GLY B CA  
3891 C C   . GLY B 148 ? 0.8154 0.8710 1.1205 -0.1149 0.1929  0.1793  147 GLY B C   
3892 O O   . GLY B 148 ? 0.7940 0.8576 1.1130 -0.1094 0.1819  0.1682  147 GLY B O   
3893 N N   . SER B 149 ? 0.8377 0.9025 1.1578 -0.1236 0.2091  0.1836  148 SER B N   
3894 C CA  . SER B 149 ? 0.8542 0.9419 1.2109 -0.1269 0.2144  0.1748  148 SER B CA  
3895 C C   . SER B 149 ? 0.8396 0.9280 1.2272 -0.1340 0.2051  0.1728  148 SER B C   
3896 O O   . SER B 149 ? 0.8883 0.9586 1.2716 -0.1397 0.2012  0.1804  148 SER B O   
3897 C CB  . SER B 149 ? 0.8784 0.9780 1.2405 -0.1339 0.2363  0.1797  148 SER B CB  
3898 O OG  . SER B 149 ? 1.0394 1.1258 1.3979 -0.1447 0.2442  0.1934  148 SER B OG  
3899 N N   . VAL B 150 ? 0.8124 0.9220 1.2312 -0.1332 0.2014  0.1622  149 VAL B N   
3900 C CA  . VAL B 150 ? 0.7370 0.8522 1.1863 -0.1400 0.1916  0.1577  149 VAL B CA  
3901 C C   . VAL B 150 ? 0.7155 0.8572 1.2009 -0.1471 0.2026  0.1546  149 VAL B C   
3902 O O   . VAL B 150 ? 0.8000 0.9619 1.2969 -0.1402 0.2055  0.1479  149 VAL B O   
3903 C CB  . VAL B 150 ? 0.7785 0.8954 1.2292 -0.1311 0.1723  0.1479  149 VAL B CB  
3904 C CG1 . VAL B 150 ? 0.8006 0.9330 1.2861 -0.1370 0.1632  0.1406  149 VAL B CG1 
3905 C CG2 . VAL B 150 ? 0.8620 0.9534 1.2842 -0.1269 0.1609  0.1511  149 VAL B CG2 
3906 N N   . LYS B 151 ? 0.7816 0.9230 1.2858 -0.1608 0.2089  0.1594  150 LYS B N   
3907 C CA  . LYS B 151 ? 0.8177 0.9838 1.3557 -0.1697 0.2222  0.1585  150 LYS B CA  
3908 C C   . LYS B 151 ? 0.7290 0.9237 1.3004 -0.1657 0.2129  0.1467  150 LYS B C   
3909 O O   . LYS B 151 ? 0.6419 0.8358 1.2202 -0.1641 0.1949  0.1403  150 LYS B O   
3910 C CB  . LYS B 151 ? 0.8806 1.0392 1.4353 -0.1865 0.2274  0.1646  150 LYS B CB  
3911 C CG  . LYS B 151 ? 0.9026 1.0591 1.4770 -0.1925 0.2098  0.1572  150 LYS B CG  
3912 C CD  . LYS B 151 ? 0.9175 1.0600 1.5037 -0.2090 0.2146  0.1626  150 LYS B CD  
3913 C CE  . LYS B 151 ? 0.9150 1.0545 1.5170 -0.2142 0.1968  0.1530  150 LYS B CE  
3914 N NZ  . LYS B 151 ? 1.0851 1.2102 1.7011 -0.2311 0.2019  0.1565  150 LYS B NZ  
3915 N N   . GLY B 152 ? 0.7439 0.9639 1.3348 -0.1634 0.2257  0.1444  151 GLY B N   
3916 C CA  . GLY B 152 ? 0.7492 0.9987 1.3739 -0.1581 0.2185  0.1349  151 GLY B CA  
3917 C C   . GLY B 152 ? 0.6627 0.9153 1.2744 -0.1408 0.2139  0.1291  151 GLY B C   
3918 O O   . GLY B 152 ? 0.7923 1.0702 1.4302 -0.1345 0.2165  0.1237  151 GLY B O   
3919 N N   . LEU B 153 ? 0.6012 0.8280 1.1737 -0.1332 0.2075  0.1306  152 LEU B N   
3920 C CA  . LEU B 153 ? 0.6162 0.8417 1.1751 -0.1181 0.1996  0.1246  152 LEU B CA  
3921 C C   . LEU B 153 ? 0.6579 0.8761 1.1897 -0.1108 0.2146  0.1255  152 LEU B C   
3922 O O   . LEU B 153 ? 0.7486 0.9481 1.2505 -0.1148 0.2224  0.1324  152 LEU B O   
3923 C CB  . LEU B 153 ? 0.6190 0.8223 1.1541 -0.1150 0.1805  0.1242  152 LEU B CB  
3924 C CG  . LEU B 153 ? 0.6414 0.8504 1.1975 -0.1201 0.1634  0.1209  152 LEU B CG  
3925 C CD1 . LEU B 153 ? 0.6028 0.7891 1.1323 -0.1163 0.1472  0.1202  152 LEU B CD1 
3926 C CD2 . LEU B 153 ? 0.6887 0.9251 1.2774 -0.1146 0.1567  0.1143  152 LEU B CD2 
3927 N N   . GLN B 154 ? 0.6674 0.8999 1.2094 -0.0997 0.2178  0.1182  153 GLN B N   
3928 C CA  . GLN B 154 ? 0.6949 0.9214 1.2121 -0.0919 0.2313  0.1159  153 GLN B CA  
3929 C C   . GLN B 154 ? 0.7167 0.9195 1.1974 -0.0838 0.2187  0.1139  153 GLN B C   
3930 O O   . GLN B 154 ? 0.6585 0.8610 1.1455 -0.0763 0.2033  0.1089  153 GLN B O   
3931 C CB  . GLN B 154 ? 0.7108 0.9610 1.2565 -0.0828 0.2402  0.1077  153 GLN B CB  
3932 C CG  . GLN B 154 ? 0.7481 1.0272 1.3388 -0.0894 0.2487  0.1085  153 GLN B CG  
3933 C CD  . GLN B 154 ? 0.7634 1.0439 1.3502 -0.1019 0.2681  0.1154  153 GLN B CD  
3934 O OE1 . GLN B 154 ? 0.7402 1.0193 1.3099 -0.1002 0.2870  0.1151  153 GLN B OE1 
3935 N NE2 . GLN B 154 ? 0.7960 1.0790 1.3981 -0.1151 0.2646  0.1217  153 GLN B NE2 
3936 N N   . PRO B 155 ? 0.7049 0.8879 1.1463 -0.0853 0.2246  0.1184  154 PRO B N   
3937 C CA  . PRO B 155 ? 0.7169 0.8789 1.1250 -0.0789 0.2120  0.1169  154 PRO B CA  
3938 C C   . PRO B 155 ? 0.7039 0.8659 1.1004 -0.0678 0.2155  0.1073  154 PRO B C   
3939 O O   . PRO B 155 ? 0.6946 0.8682 1.0976 -0.0654 0.2322  0.1028  154 PRO B O   
3940 C CB  . PRO B 155 ? 0.7296 0.8740 1.1041 -0.0860 0.2177  0.1267  154 PRO B CB  
3941 C CG  . PRO B 155 ? 0.7213 0.8778 1.1022 -0.0920 0.2398  0.1299  154 PRO B CG  
3942 C CD  . PRO B 155 ? 0.7243 0.9052 1.1519 -0.0939 0.2429  0.1259  154 PRO B CD  
3943 N N   . SER B 156 ? 0.6999 0.8483 1.0799 -0.0612 0.2004  0.1036  155 SER B N   
3944 C CA  . SER B 156 ? 0.6689 0.8092 1.0263 -0.0529 0.2029  0.0955  155 SER B CA  
3945 C C   . SER B 156 ? 0.6896 0.8091 1.0057 -0.0552 0.1966  0.0996  155 SER B C   
3946 O O   . SER B 156 ? 0.7391 0.8486 1.0498 -0.0566 0.1810  0.1041  155 SER B O   
3947 C CB  . SER B 156 ? 0.6995 0.8419 1.0735 -0.0434 0.1911  0.0876  155 SER B CB  
3948 O OG  . SER B 156 ? 0.7765 0.9086 1.1287 -0.0363 0.1934  0.0792  155 SER B OG  
3949 N N   . VAL B 157 ? 0.6767 0.7913 0.9643 -0.0555 0.2090  0.0981  156 VAL B N   
3950 C CA  . VAL B 157 ? 0.7358 0.8333 0.9835 -0.0572 0.2031  0.1020  156 VAL B CA  
3951 C C   . VAL B 157 ? 0.7922 0.8802 1.0279 -0.0500 0.1901  0.0930  156 VAL B C   
3952 O O   . VAL B 157 ? 0.7403 0.8308 0.9773 -0.0440 0.1960  0.0817  156 VAL B O   
3953 C CB  . VAL B 157 ? 0.7504 0.8473 0.9695 -0.0608 0.2205  0.1035  156 VAL B CB  
3954 C CG1 . VAL B 157 ? 0.7667 0.8481 0.9433 -0.0612 0.2127  0.1058  156 VAL B CG1 
3955 C CG2 . VAL B 157 ? 0.7642 0.8676 0.9917 -0.0695 0.2326  0.1151  156 VAL B CG2 
3956 N N   . GLY B 158 ? 0.8485 0.9251 1.0733 -0.0507 0.1733  0.0980  157 GLY B N   
3957 C CA  . GLY B 158 ? 0.7596 0.8276 0.9751 -0.0452 0.1600  0.0908  157 GLY B CA  
3958 C C   . GLY B 158 ? 0.7951 0.8533 0.9726 -0.0453 0.1606  0.0874  157 GLY B C   
3959 O O   . GLY B 158 ? 0.8003 0.8597 0.9580 -0.0484 0.1731  0.0889  157 GLY B O   
3960 N N   . PRO B 159 ? 0.8549 0.9042 1.0212 -0.0423 0.1468  0.0827  158 PRO B N   
3961 C CA  . PRO B 159 ? 0.8630 0.9045 0.9943 -0.0432 0.1448  0.0789  158 PRO B CA  
3962 C C   . PRO B 159 ? 0.7868 0.8234 0.8937 -0.0480 0.1391  0.0915  158 PRO B C   
3963 O O   . PRO B 159 ? 0.7657 0.8015 0.8844 -0.0498 0.1330  0.1025  158 PRO B O   
3964 C CB  . PRO B 159 ? 0.9105 0.9458 1.0456 -0.0392 0.1312  0.0708  158 PRO B CB  
3965 C CG  . PRO B 159 ? 0.9149 0.9525 1.0789 -0.0378 0.1217  0.0766  158 PRO B CG  
3966 C CD  . PRO B 159 ? 0.8732 0.9210 1.0604 -0.0387 0.1329  0.0806  158 PRO B CD  
3967 N N   . LYS B 160 ? 0.8039 0.8371 0.8769 -0.0498 0.1408  0.0896  159 LYS B N   
3968 C CA  . LYS B 160 ? 0.9070 0.9364 0.9542 -0.0536 0.1355  0.1024  159 LYS B CA  
3969 C C   . LYS B 160 ? 0.9442 0.9679 0.9916 -0.0521 0.1160  0.1075  159 LYS B C   
3970 O O   . LYS B 160 ? 0.9905 1.0110 1.0318 -0.0537 0.1103  0.1212  159 LYS B O   
3971 C CB  . LYS B 160 ? 1.0064 1.0357 1.0158 -0.0560 0.1417  0.0979  159 LYS B CB  
3972 C CG  . LYS B 160 ? 1.1883 1.2237 1.1937 -0.0581 0.1630  0.0946  159 LYS B CG  
3973 C CD  . LYS B 160 ? 1.2891 1.3246 1.2538 -0.0611 0.1701  0.0897  159 LYS B CD  
3974 C CE  . LYS B 160 ? 1.3611 1.4035 1.3239 -0.0629 0.1931  0.0850  159 LYS B CE  
3975 N NZ  . LYS B 160 ? 1.5364 1.5791 1.4573 -0.0662 0.2008  0.0781  159 LYS B NZ  
3976 N N   . GLN B 161 ? 0.8932 0.9154 0.9492 -0.0489 0.1066  0.0966  160 GLN B N   
3977 C CA  . GLN B 161 ? 0.8217 0.8403 0.8775 -0.0477 0.0892  0.0995  160 GLN B CA  
3978 C C   . GLN B 161 ? 0.7922 0.8102 0.8796 -0.0454 0.0826  0.1021  160 GLN B C   
3979 O O   . GLN B 161 ? 0.7259 0.7469 0.8360 -0.0439 0.0886  0.0969  160 GLN B O   
3980 C CB  . GLN B 161 ? 0.8526 0.8696 0.8952 -0.0471 0.0823  0.0864  160 GLN B CB  
3981 C CG  . GLN B 161 ? 0.8328 0.8486 0.8971 -0.0441 0.0837  0.0733  160 GLN B CG  
3982 C CD  . GLN B 161 ? 0.7740 0.7910 0.8384 -0.0433 0.0996  0.0629  160 GLN B CD  
3983 O OE1 . GLN B 161 ? 0.7277 0.7487 0.7878 -0.0446 0.1124  0.0669  160 GLN B OE1 
3984 N NE2 . GLN B 161 ? 0.7085 0.7217 0.7782 -0.0412 0.0998  0.0491  160 GLN B NE2 
3985 N N   . ALA B 162 ? 0.8025 0.8177 0.8909 -0.0449 0.0699  0.1100  161 ALA B N   
3986 C CA  . ALA B 162 ? 0.7277 0.7421 0.8417 -0.0431 0.0622  0.1111  161 ALA B CA  
3987 C C   . ALA B 162 ? 0.7011 0.7137 0.8104 -0.0416 0.0475  0.1112  161 ALA B C   
3988 O O   . ALA B 162 ? 0.7248 0.7375 0.8121 -0.0421 0.0427  0.1116  161 ALA B O   
3989 C CB  . ALA B 162 ? 0.6731 0.6860 0.7996 -0.0447 0.0654  0.1223  161 ALA B CB  
3990 N N   . SER B 163 ? 0.7544 0.7666 0.8842 -0.0400 0.0404  0.1106  162 SER B N   
3991 C CA  . SER B 163 ? 0.7836 0.7955 0.9128 -0.0385 0.0276  0.1107  162 SER B CA  
3992 C C   . SER B 163 ? 0.7639 0.7733 0.8980 -0.0374 0.0225  0.1217  162 SER B C   
3993 O O   . SER B 163 ? 1.0323 1.0395 1.1823 -0.0378 0.0260  0.1254  162 SER B O   
3994 C CB  . SER B 163 ? 0.8098 0.8228 0.9565 -0.0375 0.0234  0.1025  162 SER B CB  
3995 O OG  . SER B 163 ? 0.8065 0.8204 0.9536 -0.0366 0.0123  0.1028  162 SER B OG  
3996 N N   . LEU B 164 ? 0.7337 0.7438 0.8553 -0.0361 0.0138  0.1265  163 LEU B N   
3997 C CA  . LEU B 164 ? 0.7098 0.7169 0.8368 -0.0336 0.0081  0.1368  163 LEU B CA  
3998 C C   . LEU B 164 ? 0.7479 0.7596 0.8785 -0.0311 -0.0039 0.1344  163 LEU B C   
3999 O O   . LEU B 164 ? 0.7465 0.7632 0.8621 -0.0309 -0.0103 0.1341  163 LEU B O   
4000 C CB  . LEU B 164 ? 0.6617 0.6659 0.7703 -0.0335 0.0102  0.1488  163 LEU B CB  
4001 C CG  . LEU B 164 ? 0.6446 0.6440 0.7581 -0.0299 0.0047  0.1612  163 LEU B CG  
4002 C CD1 . LEU B 164 ? 0.6033 0.5953 0.7392 -0.0302 0.0097  0.1628  163 LEU B CD1 
4003 C CD2 . LEU B 164 ? 0.6716 0.6680 0.7641 -0.0297 0.0063  0.1743  163 LEU B CD2 
4004 N N   . ASN B 165 ? 0.8443 0.8553 0.9948 -0.0296 -0.0066 0.1323  164 ASN B N   
4005 C CA  . ASN B 165 ? 0.8475 0.8639 1.0051 -0.0276 -0.0161 0.1292  164 ASN B CA  
4006 C C   . ASN B 165 ? 0.7415 0.7644 0.8905 -0.0300 -0.0202 0.1201  164 ASN B C   
4007 O O   . ASN B 165 ? 0.7266 0.7560 0.8707 -0.0293 -0.0288 0.1204  164 ASN B O   
4008 C CB  . ASN B 165 ? 0.7994 0.8167 0.9551 -0.0233 -0.0230 0.1393  164 ASN B CB  
4009 C CG  . ASN B 165 ? 0.8389 0.8474 1.0060 -0.0208 -0.0193 0.1473  164 ASN B CG  
4010 O OD1 . ASN B 165 ? 1.0711 1.0745 1.2308 -0.0188 -0.0185 0.1583  164 ASN B OD1 
4011 N ND2 . ASN B 165 ? 0.9954 1.0014 1.1802 -0.0212 -0.0169 0.1420  164 ASN B ND2 
4012 N N   . GLY B 166 ? 0.7486 0.7697 0.8972 -0.0329 -0.0141 0.1119  165 GLY B N   
4013 C CA  . GLY B 166 ? 0.7720 0.7961 0.9140 -0.0356 -0.0163 0.1023  165 GLY B CA  
4014 C C   . GLY B 166 ? 0.7951 0.8198 0.9144 -0.0378 -0.0146 0.1001  165 GLY B C   
4015 O O   . GLY B 166 ? 0.8387 0.8633 0.9520 -0.0406 -0.0140 0.0903  165 GLY B O   
4016 N N   . VAL B 167 ? 0.7037 0.7281 0.8099 -0.0367 -0.0133 0.1093  166 VAL B N   
4017 C CA  . VAL B 167 ? 0.7561 0.7818 0.8374 -0.0390 -0.0114 0.1083  166 VAL B CA  
4018 C C   . VAL B 167 ? 0.8281 0.8486 0.9042 -0.0401 0.0022  0.1072  166 VAL B C   
4019 O O   . VAL B 167 ? 0.9148 0.9320 0.9963 -0.0388 0.0081  0.1162  166 VAL B O   
4020 C CB  . VAL B 167 ? 0.7797 0.8094 0.8474 -0.0372 -0.0187 0.1205  166 VAL B CB  
4021 C CG1 . VAL B 167 ? 0.7543 0.7872 0.7925 -0.0404 -0.0187 0.1190  166 VAL B CG1 
4022 C CG2 . VAL B 167 ? 0.8399 0.8764 0.9188 -0.0348 -0.0316 0.1227  166 VAL B CG2 
4023 N N   . THR B 168 ? 0.8159 0.8357 0.8828 -0.0428 0.0078  0.0958  167 THR B N   
4024 C CA  . THR B 168 ? 0.7662 0.7830 0.8276 -0.0436 0.0217  0.0934  167 THR B CA  
4025 C C   . THR B 168 ? 0.8214 0.8400 0.8542 -0.0456 0.0245  0.0987  167 THR B C   
4026 O O   . THR B 168 ? 0.8919 0.9139 0.9046 -0.0478 0.0180  0.0945  167 THR B O   
4027 C CB  . THR B 168 ? 0.7304 0.7447 0.7960 -0.0445 0.0273  0.0787  167 THR B CB  
4028 O OG1 . THR B 168 ? 0.7667 0.7794 0.8584 -0.0424 0.0248  0.0769  167 THR B OG1 
4029 C CG2 . THR B 168 ? 0.8148 0.8276 0.8755 -0.0447 0.0425  0.0749  167 THR B CG2 
4030 N N   . LEU B 169 ? 0.8363 0.8532 0.8673 -0.0454 0.0340  0.1081  168 LEU B N   
4031 C CA  . LEU B 169 ? 0.8763 0.8944 0.8796 -0.0473 0.0371  0.1162  168 LEU B CA  
4032 C C   . LEU B 169 ? 0.9019 0.9179 0.9047 -0.0486 0.0530  0.1217  168 LEU B C   
4033 O O   . LEU B 169 ? 0.8370 0.8511 0.8644 -0.0477 0.0596  0.1218  168 LEU B O   
4034 C CB  . LEU B 169 ? 0.8808 0.8999 0.8792 -0.0454 0.0250  0.1310  168 LEU B CB  
4035 C CG  . LEU B 169 ? 0.9016 0.9160 0.9256 -0.0421 0.0233  0.1415  168 LEU B CG  
4036 C CD1 . LEU B 169 ? 0.9336 0.9427 0.9590 -0.0433 0.0356  0.1519  168 LEU B CD1 
4037 C CD2 . LEU B 169 ? 0.9846 1.0005 1.0081 -0.0387 0.0092  0.1518  168 LEU B CD2 
4038 N N   . ILE B 170 ? 0.8730 0.8904 0.8470 -0.0514 0.0588  0.1260  169 ILE B N   
4039 C CA  . ILE B 170 ? 0.8576 0.8738 0.8270 -0.0535 0.0740  0.1340  169 ILE B CA  
4040 C C   . ILE B 170 ? 0.9167 0.9296 0.8770 -0.0533 0.0691  0.1539  169 ILE B C   
4041 O O   . ILE B 170 ? 0.9627 0.9774 0.8945 -0.0542 0.0633  0.1606  169 ILE B O   
4042 C CB  . ILE B 170 ? 0.8901 0.9097 0.8323 -0.0569 0.0860  0.1251  169 ILE B CB  
4043 C CG1 . ILE B 170 ? 0.8717 0.8924 0.8258 -0.0561 0.0913  0.1050  169 ILE B CG1 
4044 C CG2 . ILE B 170 ? 0.9425 0.9621 0.8782 -0.0598 0.1026  0.1349  169 ILE B CG2 
4045 C CD1 . ILE B 170 ? 0.9178 0.9407 0.8446 -0.0590 0.1009  0.0928  169 ILE B CD1 
4046 N N   . GLY B 171 ? 0.9336 0.9413 0.9185 -0.0523 0.0712  0.1632  170 GLY B N   
4047 C CA  . GLY B 171 ? 0.9450 0.9467 0.9277 -0.0510 0.0653  0.1816  170 GLY B CA  
4048 C C   . GLY B 171 ? 0.9624 0.9614 0.9218 -0.0545 0.0757  0.1959  170 GLY B C   
4049 O O   . GLY B 171 ? 0.9495 0.9503 0.9065 -0.0586 0.0915  0.1928  170 GLY B O   
4050 N N   . GLU B 172 ? 0.9849 0.9802 0.9277 -0.0527 0.0668  0.2120  171 GLU B N   
4051 C CA  . GLU B 172 ? 1.1307 1.1208 1.0535 -0.0556 0.0754  0.2299  171 GLU B CA  
4052 C C   . GLU B 172 ? 1.0557 1.0341 0.9918 -0.0526 0.0700  0.2488  171 GLU B C   
4053 O O   . GLU B 172 ? 1.0612 1.0316 0.9930 -0.0558 0.0803  0.2636  171 GLU B O   
4054 C CB  . GLU B 172 ? 1.2943 1.2910 1.1752 -0.0568 0.0719  0.2333  171 GLU B CB  
4055 C CG  . GLU B 172 ? 1.4066 1.4076 1.2772 -0.0519 0.0512  0.2362  171 GLU B CG  
4056 C CD  . GLU B 172 ? 1.6200 1.6295 1.4482 -0.0542 0.0471  0.2382  171 GLU B CD  
4057 O OE1 . GLU B 172 ? 1.6477 1.6646 1.4609 -0.0582 0.0525  0.2209  171 GLU B OE1 
4058 O OE2 . GLU B 172 ? 1.7236 1.7321 1.5331 -0.0520 0.0385  0.2569  171 GLU B OE2 
4059 N N   . ALA B 173 ? 1.0437 1.0206 0.9964 -0.0466 0.0548  0.2484  172 ALA B N   
4060 C CA  . ALA B 173 ? 1.0133 0.9779 0.9867 -0.0430 0.0509  0.2619  172 ALA B CA  
4061 C C   . ALA B 173 ? 0.9625 0.9217 0.9709 -0.0451 0.0584  0.2530  172 ALA B C   
4062 O O   . ALA B 173 ? 0.9788 0.9256 1.0042 -0.0451 0.0611  0.2632  172 ALA B O   
4063 C CB  . ALA B 173 ? 1.0641 1.0309 1.0414 -0.0352 0.0323  0.2644  172 ALA B CB  
4064 N N   . VAL B 174 ? 0.9540 0.9223 0.9730 -0.0470 0.0611  0.2341  173 VAL B N   
4065 C CA  . VAL B 174 ? 1.0029 0.9695 1.0526 -0.0496 0.0679  0.2247  173 VAL B CA  
4066 C C   . VAL B 174 ? 0.9699 0.9460 1.0179 -0.0543 0.0800  0.2122  173 VAL B C   
4067 O O   . VAL B 174 ? 0.9757 0.9596 1.0017 -0.0543 0.0803  0.2060  173 VAL B O   
4068 C CB  . VAL B 174 ? 1.0032 0.9711 1.0754 -0.0450 0.0559  0.2143  173 VAL B CB  
4069 C CG1 . VAL B 174 ? 0.9789 0.9368 1.0587 -0.0401 0.0465  0.2260  173 VAL B CG1 
4070 C CG2 . VAL B 174 ? 1.0353 1.0145 1.0974 -0.0424 0.0472  0.2015  173 VAL B CG2 
4071 N N   . LYS B 175 ? 0.9321 0.9079 1.0044 -0.0583 0.0898  0.2081  174 LYS B N   
4072 C CA  . LYS B 175 ? 0.9347 0.9204 1.0107 -0.0619 0.1021  0.1971  174 LYS B CA  
4073 C C   . LYS B 175 ? 0.8641 0.8573 0.9578 -0.0588 0.0959  0.1801  174 LYS B C   
4074 O O   . LYS B 175 ? 0.8692 0.8600 0.9854 -0.0573 0.0884  0.1774  174 LYS B O   
4075 C CB  . LYS B 175 ? 1.0242 1.0081 1.1184 -0.0683 0.1162  0.2025  174 LYS B CB  
4076 C CG  . LYS B 175 ? 1.3247 1.3201 1.4186 -0.0719 0.1315  0.1946  174 LYS B CG  
4077 C CD  . LYS B 175 ? 1.5677 1.5628 1.6710 -0.0794 0.1476  0.2034  174 LYS B CD  
4078 C CE  . LYS B 175 ? 1.5764 1.5847 1.6777 -0.0819 0.1633  0.1952  174 LYS B CE  
4079 N NZ  . LYS B 175 ? 1.7034 1.7127 1.8109 -0.0899 0.1804  0.2050  174 LYS B NZ  
4080 N N   . THR B 176 ? 0.8273 0.8288 0.9098 -0.0579 0.0993  0.1687  175 THR B N   
4081 C CA  . THR B 176 ? 0.7631 0.7704 0.8599 -0.0548 0.0941  0.1535  175 THR B CA  
4082 C C   . THR B 176 ? 0.7814 0.7972 0.8911 -0.0560 0.1069  0.1432  175 THR B C   
4083 O O   . THR B 176 ? 0.7452 0.7653 0.8683 -0.0530 0.1035  0.1315  175 THR B O   
4084 C CB  . THR B 176 ? 0.8223 0.8303 0.8973 -0.0516 0.0840  0.1475  175 THR B CB  
4085 O OG1 . THR B 176 ? 0.9338 0.9444 0.9808 -0.0535 0.0920  0.1466  175 THR B OG1 
4086 C CG2 . THR B 176 ? 0.8824 0.8849 0.9507 -0.0492 0.0698  0.1566  175 THR B CG2 
4087 N N   . GLN B 177 ? 0.8667 0.8853 0.9739 -0.0602 0.1217  0.1484  176 GLN B N   
4088 C CA  . GLN B 177 ? 0.8284 0.8568 0.9510 -0.0611 0.1353  0.1398  176 GLN B CA  
4089 C C   . GLN B 177 ? 0.8269 0.8590 0.9823 -0.0644 0.1390  0.1433  176 GLN B C   
4090 O O   . GLN B 177 ? 0.9660 0.9944 1.1224 -0.0695 0.1443  0.1548  176 GLN B O   
4091 C CB  . GLN B 177 ? 0.8939 0.9255 0.9933 -0.0642 0.1509  0.1416  176 GLN B CB  
4092 C CG  . GLN B 177 ? 0.9836 1.0267 1.1008 -0.0645 0.1668  0.1322  176 GLN B CG  
4093 C CD  . GLN B 177 ? 1.0057 1.0521 1.0962 -0.0649 0.1800  0.1264  176 GLN B CD  
4094 O OE1 . GLN B 177 ? 1.0036 1.0477 1.0679 -0.0692 0.1873  0.1356  176 GLN B OE1 
4095 N NE2 . GLN B 177 ? 1.0574 1.1088 1.1536 -0.0603 0.1834  0.1109  176 GLN B NE2 
4096 N N   . PHE B 178 ? 0.7997 0.8392 0.9816 -0.0616 0.1361  0.1335  177 PHE B N   
4097 C CA  . PHE B 178 ? 0.8032 0.8484 1.0173 -0.0647 0.1364  0.1350  177 PHE B CA  
4098 C C   . PHE B 178 ? 0.7838 0.8439 1.0198 -0.0656 0.1497  0.1293  177 PHE B C   
4099 O O   . PHE B 178 ? 0.7633 0.8291 0.9945 -0.0615 0.1565  0.1209  177 PHE B O   
4100 C CB  . PHE B 178 ? 0.8717 0.9159 1.1013 -0.0610 0.1208  0.1296  177 PHE B CB  
4101 C CG  . PHE B 178 ? 0.8598 0.8915 1.0728 -0.0593 0.1076  0.1338  177 PHE B CG  
4102 C CD1 . PHE B 178 ? 0.8193 0.8415 1.0268 -0.0630 0.1061  0.1449  177 PHE B CD1 
4103 C CD2 . PHE B 178 ? 0.8689 0.8985 1.0736 -0.0540 0.0970  0.1270  177 PHE B CD2 
4104 C CE1 . PHE B 178 ? 0.7711 0.7832 0.9662 -0.0603 0.0942  0.1488  177 PHE B CE1 
4105 C CE2 . PHE B 178 ? 0.8038 0.8245 0.9962 -0.0524 0.0853  0.1307  177 PHE B CE2 
4106 C CZ  . PHE B 178 ? 0.7918 0.8044 0.9799 -0.0551 0.0839  0.1416  177 PHE B CZ  
4107 N N   . ASN B 179 ? 0.7810 0.8474 1.0425 -0.0712 0.1535  0.1335  178 ASN B N   
4108 C CA  . ASN B 179 ? 0.7537 0.8374 1.0450 -0.0718 0.1624  0.1279  178 ASN B CA  
4109 C C   . ASN B 179 ? 0.6966 0.7862 1.0119 -0.0678 0.1488  0.1211  178 ASN B C   
4110 O O   . ASN B 179 ? 0.7160 0.7990 1.0353 -0.0699 0.1366  0.1239  178 ASN B O   
4111 C CB  . ASN B 179 ? 0.7662 0.8555 1.0739 -0.0811 0.1730  0.1358  178 ASN B CB  
4112 C CG  . ASN B 179 ? 0.8138 0.9001 1.1003 -0.0855 0.1892  0.1431  178 ASN B CG  
4113 O OD1 . ASN B 179 ? 0.7978 0.8830 1.0605 -0.0813 0.1957  0.1399  178 ASN B OD1 
4114 N ND2 . ASN B 179 ? 0.8421 0.9271 1.1366 -0.0947 0.1966  0.1530  178 ASN B ND2 
4115 N N   . TYR B 180 ? 0.6031 0.7047 0.9337 -0.0617 0.1514  0.1124  179 TYR B N   
4116 C CA  . TYR B 180 ? 0.6318 0.7401 0.9843 -0.0572 0.1390  0.1070  179 TYR B CA  
4117 C C   . TYR B 180 ? 0.5778 0.7063 0.9672 -0.0593 0.1433  0.1060  179 TYR B C   
4118 O O   . TYR B 180 ? 0.6079 0.7479 1.0078 -0.0601 0.1582  0.1052  179 TYR B O   
4119 C CB  . TYR B 180 ? 0.7108 0.8160 1.0546 -0.0477 0.1361  0.0988  179 TYR B CB  
4120 C CG  . TYR B 180 ? 0.6730 0.7610 0.9881 -0.0457 0.1255  0.0986  179 TYR B CG  
4121 C CD1 . TYR B 180 ? 0.6922 0.7696 0.9764 -0.0468 0.1306  0.1002  179 TYR B CD1 
4122 C CD2 . TYR B 180 ? 0.6253 0.7092 0.9443 -0.0429 0.1101  0.0971  179 TYR B CD2 
4123 C CE1 . TYR B 180 ? 0.8120 0.8763 1.0724 -0.0452 0.1201  0.0999  179 TYR B CE1 
4124 C CE2 . TYR B 180 ? 0.6392 0.7094 0.9347 -0.0414 0.1009  0.0968  179 TYR B CE2 
4125 C CZ  . TYR B 180 ? 0.7437 0.8046 1.0110 -0.0425 0.1055  0.0981  179 TYR B CZ  
4126 O OH  . TYR B 180 ? 0.6372 0.6869 0.8832 -0.0412 0.0958  0.0977  179 TYR B OH  
4127 N N   . TYR B 181 ? 0.5378 0.6716 0.9466 -0.0606 0.1301  0.1058  180 TYR B N   
4128 C CA  . TYR B 181 ? 0.5564 0.7116 1.0016 -0.0622 0.1299  0.1043  180 TYR B CA  
4129 C C   . TYR B 181 ? 0.5745 0.7339 1.0312 -0.0568 0.1134  0.1010  180 TYR B C   
4130 O O   . TYR B 181 ? 0.5730 0.7185 1.0123 -0.0564 0.1015  0.1014  180 TYR B O   
4131 C CB  . TYR B 181 ? 0.5411 0.7009 1.0001 -0.0741 0.1316  0.1093  180 TYR B CB  
4132 C CG  . TYR B 181 ? 0.5912 0.7410 1.0335 -0.0811 0.1454  0.1155  180 TYR B CG  
4133 C CD1 . TYR B 181 ? 0.6932 0.8208 1.1040 -0.0825 0.1425  0.1203  180 TYR B CD1 
4134 C CD2 . TYR B 181 ? 0.6060 0.7696 1.0649 -0.0865 0.1614  0.1176  180 TYR B CD2 
4135 C CE1 . TYR B 181 ? 0.7084 0.8267 1.1031 -0.0885 0.1543  0.1280  180 TYR B CE1 
4136 C CE2 . TYR B 181 ? 0.6614 0.8154 1.1036 -0.0935 0.1746  0.1248  180 TYR B CE2 
4137 C CZ  . TYR B 181 ? 0.6839 0.8146 1.0932 -0.0943 0.1706  0.1305  180 TYR B CZ  
4138 O OH  . TYR B 181 ? 0.7520 0.8729 1.1439 -0.1008 0.1829  0.1395  180 TYR B OH  
4139 N N   . LYS B 182 ? 0.6035 0.7830 1.0903 -0.0527 0.1127  0.0984  181 LYS B N   
4140 C CA  . LYS B 182 ? 0.5591 0.7441 1.0572 -0.0470 0.0973  0.0967  181 LYS B CA  
4141 C C   . LYS B 182 ? 0.5434 0.7542 1.0790 -0.0486 0.0929  0.0971  181 LYS B C   
4142 O O   . LYS B 182 ? 0.4920 0.7197 1.0505 -0.0490 0.1043  0.0967  181 LYS B O   
4143 C CB  . LYS B 182 ? 0.6233 0.8024 1.1141 -0.0349 0.0986  0.0932  181 LYS B CB  
4144 C CG  . LYS B 182 ? 0.7310 0.9140 1.2320 -0.0284 0.0833  0.0933  181 LYS B CG  
4145 C CD  . LYS B 182 ? 0.7495 0.9230 1.2430 -0.0172 0.0848  0.0902  181 LYS B CD  
4146 C CE  . LYS B 182 ? 0.7235 0.8989 1.2251 -0.0115 0.0695  0.0923  181 LYS B CE  
4147 N NZ  . LYS B 182 ? 0.8547 1.0181 1.3495 -0.0012 0.0713  0.0896  181 LYS B NZ  
4148 N N   . LYS B 183 ? 0.5483 0.7631 1.0897 -0.0496 0.0761  0.0976  182 LYS B N   
4149 C CA  . LYS B 183 ? 0.6007 0.8408 1.1755 -0.0510 0.0680  0.0980  182 LYS B CA  
4150 C C   . LYS B 183 ? 0.6067 0.8512 1.1861 -0.0417 0.0536  0.0988  182 LYS B C   
4151 O O   . LYS B 183 ? 0.7018 0.9290 1.2569 -0.0397 0.0448  0.0991  182 LYS B O   
4152 C CB  . LYS B 183 ? 0.6401 0.8840 1.2190 -0.0644 0.0603  0.0980  182 LYS B CB  
4153 C CG  . LYS B 183 ? 0.7428 0.9909 1.3315 -0.0748 0.0737  0.0984  182 LYS B CG  
4154 C CD  . LYS B 183 ? 0.8192 1.0649 1.4086 -0.0884 0.0667  0.0975  182 LYS B CD  
4155 C CE  . LYS B 183 ? 0.7522 1.0232 1.3712 -0.0932 0.0542  0.0953  182 LYS B CE  
4156 N NZ  . LYS B 183 ? 0.7894 1.0558 1.4075 -0.1075 0.0485  0.0925  182 LYS B NZ  
4157 N N   . VAL B 184 ? 0.5661 0.8349 1.1781 -0.0363 0.0512  0.1000  183 VAL B N   
4158 C CA  . VAL B 184 ? 0.4906 0.7670 1.1117 -0.0273 0.0371  0.1029  183 VAL B CA  
4159 C C   . VAL B 184 ? 0.5089 0.8156 1.1634 -0.0312 0.0266  0.1049  183 VAL B C   
4160 O O   . VAL B 184 ? 0.5415 0.8696 1.2260 -0.0316 0.0347  0.1045  183 VAL B O   
4161 C CB  . VAL B 184 ? 0.5091 0.7831 1.1373 -0.0125 0.0448  0.1033  183 VAL B CB  
4162 C CG1 . VAL B 184 ? 0.5271 0.8021 1.1587 -0.0031 0.0298  0.1080  183 VAL B CG1 
4163 C CG2 . VAL B 184 ? 0.5310 0.7785 1.1292 -0.0104 0.0577  0.0996  183 VAL B CG2 
4164 N N   . ASP B 185 ? 0.6194 0.9289 1.2680 -0.0343 0.0087  0.1067  184 ASP B N   
4165 C CA  . ASP B 185 ? 0.6718 1.0100 1.3474 -0.0391 -0.0046 0.1082  184 ASP B CA  
4166 C C   . ASP B 185 ? 0.5997 0.9561 1.2989 -0.0509 0.0026  0.1047  184 ASP B C   
4167 O O   . ASP B 185 ? 0.5492 0.9348 1.2844 -0.0498 0.0011  0.1061  184 ASP B O   
4168 C CB  . ASP B 185 ? 0.6913 1.0487 1.3929 -0.0254 -0.0114 0.1143  184 ASP B CB  
4169 C CG  . ASP B 185 ? 0.8494 1.1913 1.5298 -0.0162 -0.0224 0.1192  184 ASP B CG  
4170 O OD1 . ASP B 185 ? 0.9264 1.2551 1.5794 -0.0231 -0.0321 0.1184  184 ASP B OD1 
4171 O OD2 . ASP B 185 ? 0.9326 1.2753 1.6244 -0.0023 -0.0208 0.1239  184 ASP B OD2 
4172 N N   . GLY B 186 ? 0.6536 0.9924 1.3333 -0.0621 0.0104  0.1006  185 GLY B N   
4173 C CA  . GLY B 186 ? 0.6179 0.9690 1.3159 -0.0756 0.0173  0.0975  185 GLY B CA  
4174 C C   . GLY B 186 ? 0.6164 0.9718 1.3294 -0.0745 0.0381  0.0978  185 GLY B C   
4175 O O   . GLY B 186 ? 0.8811 1.2439 1.6073 -0.0864 0.0461  0.0961  185 GLY B O   
4176 N N   . VAL B 187 ? 0.5316 0.8814 1.2415 -0.0607 0.0474  0.0997  186 VAL B N   
4177 C CA  . VAL B 187 ? 0.5898 0.9464 1.3147 -0.0581 0.0676  0.0993  186 VAL B CA  
4178 C C   . VAL B 187 ? 0.6163 0.9429 1.3060 -0.0548 0.0816  0.0985  186 VAL B C   
4179 O O   . VAL B 187 ? 0.6031 0.9116 1.2700 -0.0451 0.0776  0.0985  186 VAL B O   
4180 C CB  . VAL B 187 ? 0.5680 0.9485 1.3258 -0.0444 0.0680  0.1009  186 VAL B CB  
4181 C CG1 . VAL B 187 ? 0.6287 1.0201 1.4061 -0.0418 0.0902  0.0993  186 VAL B CG1 
4182 C CG2 . VAL B 187 ? 0.5065 0.9179 1.2974 -0.0468 0.0507  0.1028  186 VAL B CG2 
4183 N N   . VAL B 188 ? 0.6476 0.9695 1.3330 -0.0633 0.0978  0.0980  187 VAL B N   
4184 C CA  . VAL B 188 ? 0.6491 0.9461 1.3022 -0.0607 0.1119  0.0978  187 VAL B CA  
4185 C C   . VAL B 188 ? 0.6587 0.9596 1.3178 -0.0466 0.1221  0.0956  187 VAL B C   
4186 O O   . VAL B 188 ? 0.6487 0.9746 1.3425 -0.0421 0.1273  0.0949  187 VAL B O   
4187 C CB  . VAL B 188 ? 0.6086 0.9025 1.2580 -0.0731 0.1275  0.0994  187 VAL B CB  
4188 C CG1 . VAL B 188 ? 0.5537 0.8273 1.1725 -0.0693 0.1435  0.0997  187 VAL B CG1 
4189 C CG2 . VAL B 188 ? 0.6222 0.9048 1.2608 -0.0863 0.1180  0.1011  187 VAL B CG2 
4190 N N   . GLN B 189 ? 0.6792 0.9555 1.3053 -0.0397 0.1250  0.0940  188 GLN B N   
4191 C CA  . GLN B 189 ? 0.7179 0.9934 1.3459 -0.0266 0.1349  0.0903  188 GLN B CA  
4192 C C   . GLN B 189 ? 0.7445 1.0038 1.3451 -0.0275 0.1533  0.0874  188 GLN B C   
4193 O O   . GLN B 189 ? 0.8957 1.1349 1.4637 -0.0343 0.1529  0.0891  188 GLN B O   
4194 C CB  . GLN B 189 ? 0.7998 1.0621 1.4161 -0.0162 0.1211  0.0896  188 GLN B CB  
4195 C CG  . GLN B 189 ? 0.9350 1.2162 1.5806 -0.0122 0.1047  0.0929  188 GLN B CG  
4196 C CD  . GLN B 189 ? 0.9961 1.2727 1.6462 0.0027  0.1009  0.0922  188 GLN B CD  
4197 O OE1 . GLN B 189 ? 0.8849 1.1373 1.5064 0.0069  0.0986  0.0906  188 GLN B OE1 
4198 N NE2 . GLN B 189 ? 1.0410 1.3409 1.7288 0.0112  0.1008  0.0935  188 GLN B NE2 
4199 N N   . GLN B 190 ? 0.7619 1.0312 1.3769 -0.0199 0.1695  0.0831  189 GLN B N   
4200 C CA  . GLN B 190 ? 0.8007 1.0566 1.3900 -0.0189 0.1877  0.0787  189 GLN B CA  
4201 C C   . GLN B 190 ? 0.8115 1.0424 1.3697 -0.0109 0.1817  0.0744  189 GLN B C   
4202 O O   . GLN B 190 ? 1.0067 1.2380 1.5777 -0.0004 0.1742  0.0719  189 GLN B O   
4203 C CB  . GLN B 190 ? 0.9193 1.1956 1.5373 -0.0124 0.2067  0.0739  189 GLN B CB  
4204 C CG  . GLN B 190 ? 1.0341 1.3011 1.6275 -0.0132 0.2286  0.0689  189 GLN B CG  
4205 C CD  . GLN B 190 ? 1.1782 1.4575 1.7762 -0.0253 0.2431  0.0732  189 GLN B CD  
4206 O OE1 . GLN B 190 ? 1.1911 1.4637 1.7755 -0.0372 0.2371  0.0805  189 GLN B OE1 
4207 N NE2 . GLN B 190 ? 1.1707 1.4677 1.7889 -0.0224 0.2636  0.0689  189 GLN B NE2 
4208 N N   . LEU B 191 ? 0.7626 0.9723 1.2810 -0.0163 0.1846  0.0743  190 LEU B N   
4209 C CA  . LEU B 191 ? 0.7696 0.9566 1.2577 -0.0103 0.1805  0.0693  190 LEU B CA  
4210 C C   . LEU B 191 ? 0.8167 1.0009 1.2955 -0.0048 0.1998  0.0605  190 LEU B C   
4211 O O   . LEU B 191 ? 0.7788 0.9692 1.2525 -0.0100 0.2161  0.0604  190 LEU B O   
4212 C CB  . LEU B 191 ? 0.7146 0.8818 1.1656 -0.0185 0.1721  0.0735  190 LEU B CB  
4213 C CG  . LEU B 191 ? 0.6848 0.8500 1.1392 -0.0229 0.1527  0.0799  190 LEU B CG  
4214 C CD1 . LEU B 191 ? 0.6888 0.8335 1.1072 -0.0285 0.1460  0.0829  190 LEU B CD1 
4215 C CD2 . LEU B 191 ? 0.6678 0.8344 1.1379 -0.0144 0.1391  0.0783  190 LEU B CD2 
4216 N N   . PRO B 192 ? 0.7920 0.9657 1.2674 0.0055  0.1991  0.0526  191 PRO B N   
4217 C CA  . PRO B 192 ? 0.7526 0.9244 1.2238 0.0118  0.2181  0.0420  191 PRO B CA  
4218 C C   . PRO B 192 ? 0.7514 0.9068 1.1782 0.0056  0.2271  0.0377  191 PRO B C   
4219 O O   . PRO B 192 ? 0.7746 0.9167 1.1731 -0.0014 0.2159  0.0427  191 PRO B O   
4220 C CB  . PRO B 192 ? 0.7836 0.9458 1.2644 0.0236  0.2110  0.0360  191 PRO B CB  
4221 C CG  . PRO B 192 ? 0.7073 0.8564 1.1739 0.0202  0.1888  0.0426  191 PRO B CG  
4222 C CD  . PRO B 192 ? 0.6677 0.8299 1.1428 0.0110  0.1809  0.0532  191 PRO B CD  
4223 N N   . GLU B 193 ? 0.8452 1.0027 1.2667 0.0085  0.2474  0.0283  192 GLU B N   
4224 C CA  . GLU B 193 ? 0.9669 1.1086 1.3447 0.0042  0.2558  0.0220  192 GLU B CA  
4225 C C   . GLU B 193 ? 0.9286 1.0485 1.2862 0.0084  0.2428  0.0154  192 GLU B C   
4226 O O   . GLU B 193 ? 0.9186 1.0357 1.2971 0.0180  0.2400  0.0094  192 GLU B O   
4227 C CB  . GLU B 193 ? 1.1817 1.3302 1.5591 0.0075  0.2808  0.0109  192 GLU B CB  
4228 C CG  . GLU B 193 ? 1.3016 1.4732 1.7004 0.0032  0.2968  0.0164  192 GLU B CG  
4229 C CD  . GLU B 193 ? 1.5902 1.7621 1.9658 -0.0101 0.2959  0.0285  192 GLU B CD  
4230 O OE1 . GLU B 193 ? 1.7900 1.9451 2.1222 -0.0153 0.2938  0.0284  192 GLU B OE1 
4231 O OE2 . GLU B 193 ? 1.8397 2.0283 2.2405 -0.0153 0.2973  0.0383  192 GLU B OE2 
4232 N N   . THR B 194 ? 0.8300 0.9349 1.1486 0.0010  0.2347  0.0174  193 THR B N   
4233 C CA  . THR B 194 ? 0.7732 0.8588 1.0731 0.0029  0.2208  0.0124  193 THR B CA  
4234 C C   . THR B 194 ? 0.8079 0.8802 1.0621 -0.0034 0.2233  0.0071  193 THR B C   
4235 O O   . THR B 194 ? 0.8047 0.8815 1.0385 -0.0109 0.2293  0.0129  193 THR B O   
4236 C CB  . THR B 194 ? 0.7462 0.8298 1.0545 0.0007  0.1992  0.0238  193 THR B CB  
4237 O OG1 . THR B 194 ? 0.7950 0.8615 1.0895 0.0028  0.1868  0.0189  193 THR B OG1 
4238 C CG2 . THR B 194 ? 0.7409 0.8265 1.0313 -0.0093 0.1935  0.0355  193 THR B CG2 
4239 N N   . TYR B 195 ? 0.8542 0.9105 1.0929 -0.0008 0.2185  -0.0037 194 TYR B N   
4240 C CA  . TYR B 195 ? 0.8830 0.9266 1.0796 -0.0076 0.2130  -0.0071 194 TYR B CA  
4241 C C   . TYR B 195 ? 0.8214 0.8595 1.0134 -0.0114 0.1911  0.0038  194 TYR B C   
4242 O O   . TYR B 195 ? 0.7172 0.7588 0.9369 -0.0082 0.1812  0.0110  194 TYR B O   
4243 C CB  . TYR B 195 ? 0.9156 0.9447 1.0981 -0.0044 0.2176  -0.0249 194 TYR B CB  
4244 C CG  . TYR B 195 ? 0.9902 1.0224 1.1719 -0.0008 0.2404  -0.0384 194 TYR B CG  
4245 C CD1 . TYR B 195 ? 0.9863 1.0238 1.2051 0.0091  0.2511  -0.0437 194 TYR B CD1 
4246 C CD2 . TYR B 195 ? 1.0420 1.0724 1.1859 -0.0069 0.2514  -0.0461 194 TYR B CD2 
4247 C CE1 . TYR B 195 ? 0.9866 1.0273 1.2066 0.0132  0.2733  -0.0572 194 TYR B CE1 
4248 C CE2 . TYR B 195 ? 1.1302 1.1636 1.2720 -0.0038 0.2737  -0.0598 194 TYR B CE2 
4249 C CZ  . TYR B 195 ? 1.0868 1.1251 1.2676 0.0065  0.2853  -0.0658 194 TYR B CZ  
4250 O OH  . TYR B 195 ? 1.1300 1.1718 1.3107 0.0102  0.3087  -0.0801 194 TYR B OH  
4251 N N   . PHE B 196 ? 0.7956 0.8260 0.9524 -0.0181 0.1838  0.0046  195 PHE B N   
4252 C CA  . PHE B 196 ? 0.7771 0.8020 0.9277 -0.0213 0.1639  0.0130  195 PHE B CA  
4253 C C   . PHE B 196 ? 0.7946 0.8067 0.9179 -0.0240 0.1561  0.0034  195 PHE B C   
4254 O O   . PHE B 196 ? 0.8096 0.8190 0.9046 -0.0273 0.1639  -0.0049 195 PHE B O   
4255 C CB  . PHE B 196 ? 0.7788 0.8101 0.9178 -0.0275 0.1602  0.0280  195 PHE B CB  
4256 C CG  . PHE B 196 ? 0.7414 0.7846 0.9095 -0.0266 0.1645  0.0382  195 PHE B CG  
4257 C CD1 . PHE B 196 ? 0.7504 0.7964 0.9491 -0.0231 0.1547  0.0424  195 PHE B CD1 
4258 C CD2 . PHE B 196 ? 0.7460 0.7981 0.9104 -0.0301 0.1784  0.0434  195 PHE B CD2 
4259 C CE1 . PHE B 196 ? 0.7517 0.8098 0.9771 -0.0234 0.1578  0.0507  195 PHE B CE1 
4260 C CE2 . PHE B 196 ? 0.7777 0.8414 0.9708 -0.0305 0.1822  0.0521  195 PHE B CE2 
4261 C CZ  . PHE B 196 ? 0.7838 0.8507 1.0074 -0.0273 0.1714  0.0552  195 PHE B CZ  
4262 N N   . THR B 197 ? 0.8342 0.8393 0.9661 -0.0232 0.1408  0.0044  196 THR B N   
4263 C CA  . THR B 197 ? 0.8224 0.8172 0.9312 -0.0272 0.1310  -0.0029 196 THR B CA  
4264 C C   . THR B 197 ? 0.8495 0.8482 0.9313 -0.0338 0.1222  0.0062  196 THR B C   
4265 O O   . THR B 197 ? 0.8784 0.8845 0.9663 -0.0345 0.1194  0.0202  196 THR B O   
4266 C CB  . THR B 197 ? 0.7655 0.7527 0.8934 -0.0248 0.1185  -0.0034 196 THR B CB  
4267 O OG1 . THR B 197 ? 0.7773 0.7716 0.9260 -0.0233 0.1100  0.0108  196 THR B OG1 
4268 C CG2 . THR B 197 ? 0.8188 0.7981 0.9667 -0.0184 0.1267  -0.0145 196 THR B CG2 
4269 N N   . GLN B 198 ? 0.9132 0.9068 0.9661 -0.0387 0.1177  -0.0018 197 GLN B N   
4270 C CA  . GLN B 198 ? 0.9453 0.9436 0.9698 -0.0444 0.1103  0.0064  197 GLN B CA  
4271 C C   . GLN B 198 ? 0.8975 0.8958 0.9237 -0.0463 0.0911  0.0148  197 GLN B C   
4272 O O   . GLN B 198 ? 0.8480 0.8512 0.8559 -0.0496 0.0836  0.0244  197 GLN B O   
4273 C CB  . GLN B 198 ? 0.9876 0.9834 0.9771 -0.0492 0.1153  -0.0064 197 GLN B CB  
4274 C CG  . GLN B 198 ? 1.0021 0.9995 0.9845 -0.0479 0.1360  -0.0141 197 GLN B CG  
4275 C CD  . GLN B 198 ? 0.9521 0.9592 0.9311 -0.0484 0.1438  0.0008  197 GLN B CD  
4276 O OE1 . GLN B 198 ? 0.9307 0.9420 0.8846 -0.0529 0.1385  0.0111  197 GLN B OE1 
4277 N NE2 . GLN B 198 ? 0.9000 0.9111 0.9053 -0.0438 0.1565  0.0029  197 GLN B NE2 
4278 N N   . SER B 199 ? 0.8453 0.8385 0.8939 -0.0441 0.0837  0.0116  198 SER B N   
4279 C CA  . SER B 199 ? 0.8480 0.8423 0.9036 -0.0453 0.0674  0.0194  198 SER B CA  
4280 C C   . SER B 199 ? 0.9021 0.8983 0.9322 -0.0509 0.0560  0.0181  198 SER B C   
4281 O O   . SER B 199 ? 0.9890 0.9910 1.0171 -0.0517 0.0454  0.0297  198 SER B O   
4282 C CB  . SER B 199 ? 0.7942 0.7950 0.8639 -0.0431 0.0646  0.0357  198 SER B CB  
4283 O OG  . SER B 199 ? 0.8177 0.8187 0.9147 -0.0385 0.0714  0.0374  198 SER B OG  
4284 N N   . ARG B 200 ? 0.9632 0.9548 0.9750 -0.0548 0.0579  0.0034  199 ARG B N   
4285 C CA  . ARG B 200 ? 0.9490 0.9446 0.9353 -0.0610 0.0467  0.0007  199 ARG B CA  
4286 C C   . ARG B 200 ? 0.9645 0.9564 0.9596 -0.0644 0.0351  -0.0072 199 ARG B C   
4287 O O   . ARG B 200 ? 0.9929 0.9755 1.0074 -0.0627 0.0389  -0.0149 199 ARG B O   
4288 C CB  . ARG B 200 ? 0.9537 0.9486 0.9090 -0.0649 0.0557  -0.0110 199 ARG B CB  
4289 C CG  . ARG B 200 ? 0.9815 0.9819 0.9228 -0.0632 0.0664  -0.0015 199 ARG B CG  
4290 C CD  . ARG B 200 ? 1.0531 1.0530 0.9623 -0.0673 0.0771  -0.0137 199 ARG B CD  
4291 N NE  . ARG B 200 ? 1.0708 1.0621 0.9906 -0.0646 0.0935  -0.0287 199 ARG B NE  
4292 C CZ  . ARG B 200 ? 1.0619 1.0517 0.9596 -0.0665 0.1078  -0.0408 199 ARG B CZ  
4293 N NH1 . ARG B 200 ? 1.1011 1.0975 0.9617 -0.0720 0.1075  -0.0399 199 ARG B NH1 
4294 N NH2 . ARG B 200 ? 1.0778 1.0596 0.9909 -0.0624 0.1231  -0.0539 199 ARG B NH2 
4295 N N   . ASN B 201 ? 1.1210 1.1209 1.1025 -0.0691 0.0209  -0.0042 200 ASN B N   
4296 C CA  . ASN B 201 ? 1.1424 1.1415 1.1300 -0.0741 0.0095  -0.0119 200 ASN B CA  
4297 C C   . ASN B 201 ? 1.2669 1.2615 1.2325 -0.0814 0.0107  -0.0305 200 ASN B C   
4298 O O   . ASN B 201 ? 1.5444 1.5400 1.4844 -0.0830 0.0176  -0.0356 200 ASN B O   
4299 C CB  . ASN B 201 ? 1.1784 1.1907 1.1652 -0.0756 -0.0068 -0.0004 200 ASN B CB  
4300 C CG  . ASN B 201 ? 1.4445 1.4597 1.4560 -0.0695 -0.0097 0.0150  200 ASN B CG  
4301 O OD1 . ASN B 201 ? 1.9197 1.9430 1.9276 -0.0666 -0.0141 0.0288  200 ASN B OD1 
4302 N ND2 . ASN B 201 ? 1.3894 1.3973 1.4258 -0.0676 -0.0071 0.0130  200 ASN B ND2 
4303 N N   . LEU B 202 ? 1.2853 1.2748 1.2607 -0.0865 0.0043  -0.0409 201 LEU B N   
4304 C CA  . LEU B 202 ? 1.3382 1.3217 1.2958 -0.0947 0.0047  -0.0605 201 LEU B CA  
4305 C C   . LEU B 202 ? 1.3745 1.3729 1.3079 -0.1025 -0.0100 -0.0614 201 LEU B C   
4306 O O   . LEU B 202 ? 1.3176 1.3152 1.2247 -0.1092 -0.0089 -0.0757 201 LEU B O   
4307 C CB  . LEU B 202 ? 1.2790 1.2495 1.2597 -0.0975 0.0043  -0.0705 201 LEU B CB  
4308 C CG  . LEU B 202 ? 1.3887 1.3498 1.3559 -0.1071 0.0047  -0.0922 201 LEU B CG  
4309 C CD1 . LEU B 202 ? 1.5068 1.4580 1.4540 -0.1060 0.0201  -0.1060 201 LEU B CD1 
4310 C CD2 . LEU B 202 ? 1.3121 1.2588 1.3051 -0.1094 0.0048  -0.0988 201 LEU B CD2 
4311 N N   . GLN B 203 ? 1.4723 1.4847 1.4149 -0.1014 -0.0237 -0.0463 202 GLN B N   
4312 C CA  . GLN B 203 ? 1.6062 1.6349 1.5316 -0.1079 -0.0398 -0.0454 202 GLN B CA  
4313 C C   . GLN B 203 ? 1.5876 1.6279 1.4860 -0.1053 -0.0417 -0.0339 202 GLN B C   
4314 O O   . GLN B 203 ? 1.6323 1.6822 1.5033 -0.1118 -0.0498 -0.0394 202 GLN B O   
4315 C CB  . GLN B 203 ? 1.8919 1.9310 1.8429 -0.1076 -0.0533 -0.0352 202 GLN B CB  
4316 C CG  . GLN B 203 ? 1.9846 2.0134 1.9596 -0.1120 -0.0525 -0.0459 202 GLN B CG  
4317 C CD  . GLN B 203 ? 1.9596 2.0021 1.9540 -0.1149 -0.0670 -0.0395 202 GLN B CD  
4318 O OE1 . GLN B 203 ? 2.1152 2.1656 2.1256 -0.1081 -0.0705 -0.0235 202 GLN B OE1 
4319 N NE2 . GLN B 203 ? 1.7038 1.7498 1.6979 -0.1255 -0.0752 -0.0526 202 GLN B NE2 
4320 N N   . GLU B 204 ? 1.6586 1.6978 1.5645 -0.0964 -0.0346 -0.0179 203 GLU B N   
4321 C CA  . GLU B 204 ? 1.5687 1.6162 1.4510 -0.0935 -0.0345 -0.0048 203 GLU B CA  
4322 C C   . GLU B 204 ? 1.4104 1.4475 1.2799 -0.0909 -0.0154 -0.0084 203 GLU B C   
4323 O O   . GLU B 204 ? 1.4175 1.4551 1.2876 -0.0850 -0.0088 0.0063  203 GLU B O   
4324 C CB  . GLU B 204 ? 1.6786 1.7337 1.5790 -0.0860 -0.0415 0.0173  203 GLU B CB  
4325 C CG  . GLU B 204 ? 1.9663 2.0115 1.8986 -0.0791 -0.0324 0.0232  203 GLU B CG  
4326 C CD  . GLU B 204 ? 1.8579 1.9098 1.8098 -0.0730 -0.0403 0.0414  203 GLU B CD  
4327 O OE1 . GLU B 204 ? 1.7810 1.8418 1.7447 -0.0742 -0.0536 0.0429  203 GLU B OE1 
4328 O OE2 . GLU B 204 ? 1.7155 1.7637 1.6720 -0.0672 -0.0327 0.0536  203 GLU B OE2 
4329 N N   . PHE B 205 ? 1.2439 1.2715 1.1025 -0.0957 -0.0062 -0.0285 204 PHE B N   
4330 C CA  . PHE B 205 ? 1.2303 1.2479 1.0813 -0.0930 0.0136  -0.0346 204 PHE B CA  
4331 C C   . PHE B 205 ? 1.2347 1.2598 1.0477 -0.0952 0.0177  -0.0311 204 PHE B C   
4332 O O   . PHE B 205 ? 1.1984 1.2307 0.9822 -0.1025 0.0091  -0.0384 204 PHE B O   
4333 C CB  . PHE B 205 ? 1.2134 1.2172 1.0673 -0.0966 0.0229  -0.0581 204 PHE B CB  
4334 C CG  . PHE B 205 ? 1.1788 1.1724 1.0322 -0.0922 0.0444  -0.0653 204 PHE B CG  
4335 C CD1 . PHE B 205 ? 1.1571 1.1527 0.9770 -0.0950 0.0547  -0.0721 204 PHE B CD1 
4336 C CD2 . PHE B 205 ? 1.1584 1.1418 1.0451 -0.0851 0.0543  -0.0647 204 PHE B CD2 
4337 C CE1 . PHE B 205 ? 1.1441 1.1318 0.9659 -0.0906 0.0757  -0.0790 204 PHE B CE1 
4338 C CE2 . PHE B 205 ? 1.1075 1.0836 0.9969 -0.0804 0.0739  -0.0709 204 PHE B CE2 
4339 C CZ  . PHE B 205 ? 1.1324 1.1109 0.9904 -0.0831 0.0850  -0.0784 204 PHE B CZ  
4340 N N   . LYS B 206 ? 1.2770 1.3008 1.0905 -0.0895 0.0310  -0.0199 205 LYS B N   
4341 C CA  . LYS B 206 ? 1.3389 1.3686 1.1175 -0.0913 0.0379  -0.0144 205 LYS B CA  
4342 C C   . LYS B 206 ? 1.2507 1.2721 1.0273 -0.0892 0.0613  -0.0232 205 LYS B C   
4343 O O   . LYS B 206 ? 1.2611 1.2761 1.0689 -0.0830 0.0712  -0.0206 205 LYS B O   
4344 C CB  . LYS B 206 ? 1.4749 1.5128 1.2545 -0.0870 0.0312  0.0116  205 LYS B CB  
4345 C CG  . LYS B 206 ? 1.5523 1.6006 1.3320 -0.0882 0.0085  0.0215  205 LYS B CG  
4346 C CD  . LYS B 206 ? 1.6897 1.7448 1.4668 -0.0836 0.0025  0.0468  205 LYS B CD  
4347 C CE  . LYS B 206 ? 1.7296 1.7960 1.5095 -0.0836 -0.0197 0.0560  205 LYS B CE  
4348 N NZ  . LYS B 206 ? 1.8260 1.8971 1.6045 -0.0782 -0.0251 0.0810  205 LYS B NZ  
4349 N N   . PRO B 207 ? 1.1673 1.1900 0.9076 -0.0942 0.0709  -0.0341 206 PRO B N   
4350 C CA  . PRO B 207 ? 1.2178 1.2350 0.9554 -0.0919 0.0945  -0.0415 206 PRO B CA  
4351 C C   . PRO B 207 ? 1.2752 1.2977 1.0155 -0.0876 0.1037  -0.0203 206 PRO B C   
4352 O O   . PRO B 207 ? 1.2116 1.2415 0.9436 -0.0878 0.0921  -0.0006 206 PRO B O   
4353 C CB  . PRO B 207 ? 1.2868 1.3056 0.9804 -0.0998 0.0994  -0.0588 206 PRO B CB  
4354 C CG  . PRO B 207 ? 1.2731 1.3033 0.9397 -0.1056 0.0778  -0.0497 206 PRO B CG  
4355 C CD  . PRO B 207 ? 1.1948 1.2257 0.8950 -0.1026 0.0594  -0.0402 206 PRO B CD  
4356 N N   . ARG B 208 ? 1.3079 1.3263 1.0620 -0.0837 0.1247  -0.0243 207 ARG B N   
4357 C CA  . ARG B 208 ? 1.2069 1.2302 0.9657 -0.0808 0.1359  -0.0061 207 ARG B CA  
4358 C C   . ARG B 208 ? 1.2441 1.2684 0.9859 -0.0820 0.1603  -0.0151 207 ARG B C   
4359 O O   . ARG B 208 ? 1.3089 1.3362 1.0646 -0.0792 0.1742  -0.0045 207 ARG B O   
4360 C CB  . ARG B 208 ? 1.1203 1.1407 0.9271 -0.0738 0.1356  0.0035  207 ARG B CB  
4361 C CG  . ARG B 208 ? 1.1011 1.1215 0.9245 -0.0724 0.1134  0.0147  207 ARG B CG  
4362 C CD  . ARG B 208 ? 1.0683 1.0863 0.9356 -0.0662 0.1134  0.0230  207 ARG B CD  
4363 N NE  . ARG B 208 ? 1.1464 1.1647 1.0276 -0.0651 0.0937  0.0329  207 ARG B NE  
4364 C CZ  . ARG B 208 ? 1.1864 1.2023 1.1031 -0.0605 0.0893  0.0382  207 ARG B CZ  
4365 N NH1 . ARG B 208 ? 1.2880 1.3017 1.2313 -0.0566 0.1016  0.0354  207 ARG B NH1 
4366 N NH2 . ARG B 208 ? 1.0772 1.0943 1.0031 -0.0599 0.0722  0.0463  207 ARG B NH2 
4367 N N   . SER B 209 ? 1.2980 1.3204 1.0098 -0.0867 0.1658  -0.0355 208 SER B N   
4368 C CA  . SER B 209 ? 1.3474 1.3716 1.0372 -0.0886 0.1893  -0.0458 208 SER B CA  
4369 C C   . SER B 209 ? 1.3751 1.3990 1.0190 -0.0964 0.1880  -0.0643 208 SER B C   
4370 O O   . SER B 209 ? 1.3085 1.3289 0.9471 -0.0996 0.1709  -0.0737 208 SER B O   
4371 C CB  . SER B 209 ? 1.3225 1.3406 1.0478 -0.0820 0.2083  -0.0600 208 SER B CB  
4372 O OG  . SER B 209 ? 1.3832 1.3912 1.1096 -0.0821 0.2087  -0.0851 208 SER B OG  
4373 N N   . GLN B 210 ? 1.4861 1.5142 1.0973 -0.1000 0.2069  -0.0700 209 GLN B N   
4374 C CA  . GLN B 210 ? 1.6944 1.7227 1.2590 -0.1080 0.2088  -0.0896 209 GLN B CA  
4375 C C   . GLN B 210 ? 1.6624 1.6783 1.2408 -0.1074 0.2118  -0.1191 209 GLN B C   
4376 O O   . GLN B 210 ? 1.6159 1.6292 1.1677 -0.1144 0.2009  -0.1349 209 GLN B O   
4377 C CB  . GLN B 210 ? 1.8648 1.8997 1.3961 -0.1111 0.2329  -0.0907 209 GLN B CB  
4378 C CG  . GLN B 210 ? 1.9118 1.9488 1.3870 -0.1205 0.2351  -0.1093 209 GLN B CG  
4379 C CD  . GLN B 210 ? 1.9269 1.9715 1.3674 -0.1276 0.2089  -0.0973 209 GLN B CD  
4380 O OE1 . GLN B 210 ? 1.9043 1.9576 1.3347 -0.1277 0.2005  -0.0701 209 GLN B OE1 
4381 N NE2 . GLN B 210 ? 1.9406 1.9822 1.3640 -0.1334 0.1950  -0.1170 209 GLN B NE2 
4382 N N   . MET B 211 ? 1.5890 1.5972 1.2102 -0.0990 0.2263  -0.1258 210 MET B N   
4383 C CA  . MET B 211 ? 1.4997 1.4937 1.1398 -0.0967 0.2310  -0.1517 210 MET B CA  
4384 C C   . MET B 211 ? 1.4530 1.4403 1.1089 -0.0982 0.2056  -0.1518 210 MET B C   
4385 O O   . MET B 211 ? 1.4219 1.3995 1.0681 -0.1029 0.2012  -0.1735 210 MET B O   
4386 C CB  . MET B 211 ? 1.4528 1.4422 1.1391 -0.0859 0.2505  -0.1538 210 MET B CB  
4387 C CG  . MET B 211 ? 1.4564 1.4294 1.1655 -0.0818 0.2572  -0.1790 210 MET B CG  
4388 S SD  . MET B 211 ? 1.4806 1.4502 1.2479 -0.0676 0.2770  -0.1788 210 MET B SD  
4389 C CE  . MET B 211 ? 1.5918 1.5771 1.3422 -0.0673 0.3027  -0.1729 210 MET B CE  
4390 N N   . GLU B 212 ? 1.4318 1.4245 1.1118 -0.0948 0.1896  -0.1280 211 GLU B N   
4391 C CA  . GLU B 212 ? 1.3720 1.3610 1.0675 -0.0964 0.1660  -0.1257 211 GLU B CA  
4392 C C   . GLU B 212 ? 1.4028 1.3979 1.0576 -0.1068 0.1480  -0.1293 211 GLU B C   
4393 O O   . GLU B 212 ? 1.4119 1.4011 1.0704 -0.1110 0.1346  -0.1417 211 GLU B O   
4394 C CB  . GLU B 212 ? 1.2995 1.2937 1.0291 -0.0902 0.1546  -0.0997 211 GLU B CB  
4395 C CG  . GLU B 212 ? 1.2926 1.2790 1.0700 -0.0807 0.1647  -0.0997 211 GLU B CG  
4396 C CD  . GLU B 212 ? 1.2252 1.2138 1.0384 -0.0757 0.1508  -0.0798 211 GLU B CD  
4397 O OE1 . GLU B 212 ? 1.0992 1.0963 0.9025 -0.0782 0.1357  -0.0625 211 GLU B OE1 
4398 O OE2 . GLU B 212 ? 1.2040 1.1857 1.0551 -0.0689 0.1551  -0.0819 211 GLU B OE2 
4399 N N   . ILE B 213 ? 1.4346 1.4421 1.0509 -0.1111 0.1478  -0.1182 212 ILE B N   
4400 C CA  . ILE B 213 ? 1.4721 1.4884 1.0473 -0.1208 0.1303  -0.1201 212 ILE B CA  
4401 C C   . ILE B 213 ? 1.5362 1.5454 1.0835 -0.1286 0.1374  -0.1514 212 ILE B C   
4402 O O   . ILE B 213 ? 1.5624 1.5719 1.0978 -0.1362 0.1205  -0.1628 212 ILE B O   
4403 C CB  . ILE B 213 ? 1.5626 1.5935 1.1019 -0.1230 0.1287  -0.0985 212 ILE B CB  
4404 C CG1 . ILE B 213 ? 1.5424 1.5778 1.1105 -0.1154 0.1235  -0.0682 212 ILE B CG1 
4405 C CG2 . ILE B 213 ? 1.5813 1.6232 1.0792 -0.1324 0.1079  -0.0990 212 ILE B CG2 
4406 C CD1 . ILE B 213 ? 1.5536 1.5993 1.0916 -0.1164 0.1282  -0.0466 212 ILE B CD1 
4407 N N   . ASP B 214 ? 1.5783 1.5815 1.1165 -0.1270 0.1629  -0.1657 213 ASP B N   
4408 C CA  . ASP B 214 ? 1.5965 1.5900 1.1121 -0.1332 0.1736  -0.1978 213 ASP B CA  
4409 C C   . ASP B 214 ? 1.6445 1.6218 1.1931 -0.1328 0.1674  -0.2160 213 ASP B C   
4410 O O   . ASP B 214 ? 1.6527 1.6249 1.1805 -0.1420 0.1600  -0.2375 213 ASP B O   
4411 C CB  . ASP B 214 ? 1.5648 1.5541 1.0752 -0.1289 0.2049  -0.2089 213 ASP B CB  
4412 C CG  . ASP B 214 ? 1.5959 1.5993 1.0599 -0.1333 0.2149  -0.1999 213 ASP B CG  
4413 O OD1 . ASP B 214 ? 1.5476 1.5637 0.9792 -0.1399 0.1967  -0.1854 213 ASP B OD1 
4414 O OD2 . ASP B 214 ? 1.5741 1.5764 1.0349 -0.1299 0.2412  -0.2069 213 ASP B OD2 
4415 N N   . PHE B 215 ? 1.6489 1.6181 1.2481 -0.1226 0.1700  -0.2070 214 PHE B N   
4416 C CA  . PHE B 215 ? 1.5654 1.5182 1.1988 -0.1212 0.1651  -0.2209 214 PHE B CA  
4417 C C   . PHE B 215 ? 1.5235 1.4791 1.1507 -0.1303 0.1386  -0.2215 214 PHE B C   
4418 O O   . PHE B 215 ? 1.4998 1.4433 1.1248 -0.1369 0.1356  -0.2443 214 PHE B O   
4419 C CB  . PHE B 215 ? 1.5244 1.4721 1.2107 -0.1089 0.1690  -0.2054 214 PHE B CB  
4420 C CG  . PHE B 215 ? 1.5151 1.4454 1.2372 -0.1068 0.1643  -0.2167 214 PHE B CG  
4421 C CD1 . PHE B 215 ? 1.5023 1.4335 1.2375 -0.1107 0.1415  -0.2087 214 PHE B CD1 
4422 C CD2 . PHE B 215 ? 1.5009 1.4136 1.2437 -0.1009 0.1832  -0.2350 214 PHE B CD2 
4423 C CE1 . PHE B 215 ? 1.5102 1.4248 1.2773 -0.1095 0.1380  -0.2180 214 PHE B CE1 
4424 C CE2 . PHE B 215 ? 1.4427 1.3378 1.2177 -0.0990 0.1788  -0.2438 214 PHE B CE2 
4425 C CZ  . PHE B 215 ? 1.4802 1.3762 1.2664 -0.1038 0.1564  -0.2350 214 PHE B CZ  
4426 N N   . LEU B 216 ? 1.4791 1.4506 1.1058 -0.1304 0.1200  -0.1964 215 LEU B N   
4427 C CA  . LEU B 216 ? 1.4414 1.4199 1.0651 -0.1381 0.0942  -0.1936 215 LEU B CA  
4428 C C   . LEU B 216 ? 1.5007 1.4864 1.0764 -0.1512 0.0859  -0.2104 215 LEU B C   
4429 O O   . LEU B 216 ? 1.5382 1.5219 1.1141 -0.1598 0.0714  -0.2237 215 LEU B O   
4430 C CB  . LEU B 216 ? 1.4459 1.4408 1.0782 -0.1339 0.0784  -0.1623 215 LEU B CB  
4431 C CG  . LEU B 216 ? 1.4352 1.4256 1.1152 -0.1227 0.0806  -0.1446 215 LEU B CG  
4432 C CD1 . LEU B 216 ? 1.4568 1.4627 1.1403 -0.1196 0.0658  -0.1159 215 LEU B CD1 
4433 C CD2 . LEU B 216 ? 1.3912 1.3688 1.1067 -0.1226 0.0744  -0.1544 215 LEU B CD2 
4434 N N   . GLU B 217 ? 1.5854 1.5803 1.1201 -0.1534 0.0951  -0.2093 216 GLU B N   
4435 C CA  . GLU B 217 ? 1.7106 1.7161 1.1948 -0.1658 0.0857  -0.2214 216 GLU B CA  
4436 C C   . GLU B 217 ? 1.7264 1.7173 1.1912 -0.1737 0.0988  -0.2573 216 GLU B C   
4437 O O   . GLU B 217 ? 1.7172 1.7107 1.1603 -0.1857 0.0849  -0.2743 216 GLU B O   
4438 C CB  . GLU B 217 ? 1.8701 1.8914 1.3154 -0.1652 0.0904  -0.2041 216 GLU B CB  
4439 C CG  . GLU B 217 ? 2.0534 2.0915 1.4473 -0.1771 0.0734  -0.2067 216 GLU B CG  
4440 C CD  . GLU B 217 ? 2.1632 2.2154 1.5667 -0.1805 0.0425  -0.1927 216 GLU B CD  
4441 O OE1 . GLU B 217 ? 2.0460 2.1016 1.4839 -0.1716 0.0347  -0.1678 216 GLU B OE1 
4442 O OE2 . GLU B 217 ? 2.2016 2.2622 1.5784 -0.1922 0.0264  -0.2070 216 GLU B OE2 
4443 N N   . LEU B 218 ? 1.7954 1.7715 1.2693 -0.1671 0.1257  -0.2692 217 LEU B N   
4444 C CA  . LEU B 218 ? 1.9331 1.8944 1.3865 -0.1731 0.1424  -0.3034 217 LEU B CA  
4445 C C   . LEU B 218 ? 1.9010 1.8411 1.3872 -0.1751 0.1403  -0.3248 217 LEU B C   
4446 O O   . LEU B 218 ? 1.8993 1.8338 1.4303 -0.1688 0.1320  -0.3121 217 LEU B O   
4447 C CB  . LEU B 218 ? 2.0364 1.9900 1.4920 -0.1639 0.1737  -0.3083 217 LEU B CB  
4448 C CG  . LEU B 218 ? 2.0661 2.0367 1.4893 -0.1621 0.1838  -0.2913 217 LEU B CG  
4449 C CD1 . LEU B 218 ? 2.0951 2.0565 1.5254 -0.1541 0.2162  -0.3020 217 LEU B CD1 
4450 C CD2 . LEU B 218 ? 2.0696 2.0546 1.4309 -0.1753 0.1742  -0.2976 217 LEU B CD2 
4451 N N   . ALA B 219 ? 1.9676 1.8952 1.4296 -0.1843 0.1488  -0.3577 218 ALA B N   
4452 C CA  . ALA B 219 ? 1.9790 1.8815 1.4697 -0.1859 0.1530  -0.3817 218 ALA B CA  
4453 C C   . ALA B 219 ? 2.0234 1.9069 1.5502 -0.1714 0.1794  -0.3850 218 ALA B C   
4454 O O   . ALA B 219 ? 2.1497 2.0402 1.6716 -0.1626 0.1966  -0.3752 218 ALA B O   
4455 C CB  . ALA B 219 ? 1.9939 1.8887 1.4455 -0.2010 0.1540  -0.4167 218 ALA B CB  
4456 N N   . MET B 220 ? 1.9331 1.7930 1.4970 -0.1692 0.1824  -0.3986 219 MET B N   
4457 C CA  . MET B 220 ? 1.8370 1.6790 1.4438 -0.1542 0.2031  -0.3982 219 MET B CA  
4458 C C   . MET B 220 ? 1.8420 1.6768 1.4298 -0.1500 0.2322  -0.4185 219 MET B C   
4459 O O   . MET B 220 ? 1.8191 1.6621 1.4169 -0.1384 0.2476  -0.4046 219 MET B O   
4460 C CB  . MET B 220 ? 1.8069 1.6239 1.4507 -0.1551 0.1982  -0.4104 219 MET B CB  
4461 C CG  . MET B 220 ? 1.8542 1.6488 1.5405 -0.1408 0.2190  -0.4151 219 MET B CG  
4462 S SD  . MET B 220 ? 1.9509 1.7193 1.6800 -0.1430 0.2073  -0.4203 219 MET B SD  
4463 C CE  . MET B 220 ? 1.9051 1.6525 1.6791 -0.1246 0.2308  -0.4207 219 MET B CE  
4464 N N   . ASP B 221 ? 1.8660 1.6869 1.4252 -0.1602 0.2396  -0.4519 220 ASP B N   
4465 C CA  . ASP B 221 ? 1.8856 1.6973 1.4265 -0.1568 0.2686  -0.4756 220 ASP B CA  
4466 C C   . ASP B 221 ? 1.9592 1.7955 1.4657 -0.1548 0.2789  -0.4628 220 ASP B C   
4467 O O   . ASP B 221 ? 1.8440 1.6783 1.3590 -0.1443 0.3045  -0.4657 220 ASP B O   
4468 C CB  . ASP B 221 ? 1.9460 1.7412 1.4536 -0.1712 0.2717  -0.5142 220 ASP B CB  
4469 C CG  . ASP B 221 ? 2.1236 1.9369 1.5772 -0.1895 0.2511  -0.5191 220 ASP B CG  
4470 O OD1 . ASP B 221 ? 2.2583 2.0959 1.7043 -0.1914 0.2304  -0.4908 220 ASP B OD1 
4471 O OD2 . ASP B 221 ? 2.1608 1.9643 1.5799 -0.2019 0.2558  -0.5517 220 ASP B OD2 
4472 N N   . GLU B 222 ? 2.0971 1.9565 1.5662 -0.1649 0.2588  -0.4477 221 GLU B N   
4473 C CA  . GLU B 222 ? 2.1520 2.0346 1.5857 -0.1644 0.2661  -0.4324 221 GLU B CA  
4474 C C   . GLU B 222 ? 2.0759 1.9678 1.5468 -0.1492 0.2739  -0.4017 221 GLU B C   
4475 O O   . GLU B 222 ? 2.3339 2.2332 1.7953 -0.1434 0.2958  -0.3990 221 GLU B O   
4476 C CB  . GLU B 222 ? 2.2287 2.1336 1.6186 -0.1775 0.2398  -0.4195 221 GLU B CB  
4477 C CG  . GLU B 222 ? 2.3518 2.2566 1.6857 -0.1936 0.2385  -0.4494 221 GLU B CG  
4478 C CD  . GLU B 222 ? 2.2980 2.2284 1.5838 -0.2053 0.2153  -0.4351 221 GLU B CD  
4479 O OE1 . GLU B 222 ? 2.2439 2.1832 1.5430 -0.2087 0.1874  -0.4183 221 GLU B OE1 
4480 O OE2 . GLU B 222 ? 2.2270 2.1692 1.4618 -0.2108 0.2251  -0.4403 221 GLU B OE2 
4481 N N   . PHE B 223 ? 1.8746 1.7668 1.3876 -0.1434 0.2561  -0.3791 222 PHE B N   
4482 C CA  . PHE B 223 ? 1.7783 1.6791 1.3282 -0.1300 0.2610  -0.3504 222 PHE B CA  
4483 C C   . PHE B 223 ? 1.7362 1.6243 1.3208 -0.1169 0.2890  -0.3602 222 PHE B C   
4484 O O   . PHE B 223 ? 1.6176 1.5176 1.2101 -0.1088 0.3040  -0.3457 222 PHE B O   
4485 C CB  . PHE B 223 ? 1.7676 1.6692 1.3557 -0.1270 0.2368  -0.3278 222 PHE B CB  
4486 C CG  . PHE B 223 ? 1.6916 1.6048 1.3121 -0.1153 0.2389  -0.2973 222 PHE B CG  
4487 C CD1 . PHE B 223 ? 1.6178 1.5212 1.2853 -0.1022 0.2539  -0.2954 222 PHE B CD1 
4488 C CD2 . PHE B 223 ? 1.6507 1.5845 1.2541 -0.1175 0.2263  -0.2708 222 PHE B CD2 
4489 C CE1 . PHE B 223 ? 1.5972 1.5123 1.2938 -0.0926 0.2552  -0.2686 222 PHE B CE1 
4490 C CE2 . PHE B 223 ? 1.5997 1.5428 1.2326 -0.1077 0.2289  -0.2444 222 PHE B CE2 
4491 C CZ  . PHE B 223 ? 1.6015 1.5358 1.2805 -0.0959 0.2430  -0.2440 222 PHE B CZ  
4492 N N   . ILE B 224 ? 1.8513 1.7156 1.4578 -0.1148 0.2961  -0.3844 223 ILE B N   
4493 C CA  . ILE B 224 ? 1.8631 1.7142 1.5060 -0.1011 0.3218  -0.3945 223 ILE B CA  
4494 C C   . ILE B 224 ? 1.9220 1.7779 1.5333 -0.1012 0.3495  -0.4121 223 ILE B C   
4495 O O   . ILE B 224 ? 1.8934 1.7537 1.5293 -0.0892 0.3707  -0.4071 223 ILE B O   
4496 C CB  . ILE B 224 ? 1.9031 1.7249 1.5773 -0.0986 0.3224  -0.4157 223 ILE B CB  
4497 C CG1 . ILE B 224 ? 1.9070 1.7247 1.6117 -0.0995 0.2955  -0.3976 223 ILE B CG1 
4498 C CG2 . ILE B 224 ? 1.8416 1.6495 1.5568 -0.0827 0.3489  -0.4253 223 ILE B CG2 
4499 C CD1 . ILE B 224 ? 1.9450 1.7481 1.6342 -0.1128 0.2794  -0.4155 223 ILE B CD1 
4500 N N   . GLU B 225 ? 2.0685 1.9247 1.6254 -0.1149 0.3492  -0.4328 224 GLU B N   
4501 C CA  . GLU B 225 ? 2.1271 1.9887 1.6466 -0.1170 0.3751  -0.4508 224 GLU B CA  
4502 C C   . GLU B 225 ? 2.1445 2.0324 1.6518 -0.1139 0.3818  -0.4240 224 GLU B C   
4503 O O   . GLU B 225 ? 2.2541 2.1461 1.7748 -0.1047 0.4081  -0.4257 224 GLU B O   
4504 C CB  . GLU B 225 ? 2.1315 1.9905 1.5907 -0.1342 0.3693  -0.4764 224 GLU B CB  
4505 C CG  . GLU B 225 ? 2.1215 1.9840 1.5389 -0.1370 0.3976  -0.4989 224 GLU B CG  
4506 C CD  . GLU B 225 ? 2.1061 1.9669 1.4613 -0.1546 0.3920  -0.5255 224 GLU B CD  
4507 O OE1 . GLU B 225 ? 2.0853 1.9624 1.4049 -0.1663 0.3674  -0.5114 224 GLU B OE1 
4508 O OE2 . GLU B 225 ? 2.1383 1.9820 1.4805 -0.1566 0.4123  -0.5607 224 GLU B OE2 
4509 N N   . ARG B 226 ? 2.0249 1.9303 1.5092 -0.1216 0.3582  -0.3991 225 ARG B N   
4510 C CA  . ARG B 226 ? 1.9827 1.9116 1.4492 -0.1210 0.3628  -0.3734 225 ARG B CA  
4511 C C   . ARG B 226 ? 1.8929 1.8274 1.4108 -0.1063 0.3764  -0.3532 225 ARG B C   
4512 O O   . ARG B 226 ? 2.0741 2.0211 1.5824 -0.1036 0.3979  -0.3481 225 ARG B O   
4513 C CB  . ARG B 226 ? 1.9535 1.8975 1.3952 -0.1299 0.3325  -0.3478 225 ARG B CB  
4514 C CG  . ARG B 226 ? 2.0038 1.9699 1.4241 -0.1301 0.3373  -0.3205 225 ARG B CG  
4515 C CD  . ARG B 226 ? 2.1087 2.0881 1.5082 -0.1371 0.3076  -0.2947 225 ARG B CD  
4516 N NE  . ARG B 226 ? 2.2496 2.2313 1.5953 -0.1510 0.2935  -0.3095 225 ARG B NE  
4517 C CZ  . ARG B 226 ? 2.2922 2.2872 1.6107 -0.1586 0.2677  -0.2911 225 ARG B CZ  
4518 N NH1 . ARG B 226 ? 2.2428 2.2483 1.5811 -0.1537 0.2539  -0.2575 225 ARG B NH1 
4519 N NH2 . ARG B 226 ? 2.3149 2.3129 1.5860 -0.1713 0.2552  -0.3073 225 ARG B NH2 
4520 N N   . TYR B 227 ? 1.7810 1.7077 1.3520 -0.0976 0.3639  -0.3411 226 TYR B N   
4521 C CA  . TYR B 227 ? 1.7710 1.7045 1.3914 -0.0843 0.3742  -0.3217 226 TYR B CA  
4522 C C   . TYR B 227 ? 1.8175 1.7362 1.4808 -0.0719 0.3959  -0.3408 226 TYR B C   
4523 O O   . TYR B 227 ? 1.7697 1.6913 1.4829 -0.0600 0.3999  -0.3266 226 TYR B O   
4524 C CB  . TYR B 227 ? 1.6913 1.6285 1.3432 -0.0818 0.3475  -0.2934 226 TYR B CB  
4525 C CG  . TYR B 227 ? 1.6241 1.5776 1.2426 -0.0910 0.3278  -0.2699 226 TYR B CG  
4526 C CD1 . TYR B 227 ? 1.6889 1.6409 1.2692 -0.1027 0.3070  -0.2752 226 TYR B CD1 
4527 C CD2 . TYR B 227 ? 1.5210 1.4914 1.1478 -0.0878 0.3296  -0.2421 226 TYR B CD2 
4528 C CE1 . TYR B 227 ? 1.6656 1.6328 1.2174 -0.1098 0.2883  -0.2526 226 TYR B CE1 
4529 C CE2 . TYR B 227 ? 1.5174 1.5007 1.1152 -0.0953 0.3118  -0.2197 226 TYR B CE2 
4530 C CZ  . TYR B 227 ? 1.5838 1.5657 1.1443 -0.1056 0.2911  -0.2246 226 TYR B CZ  
4531 O OH  . TYR B 227 ? 1.5333 1.5284 1.0671 -0.1118 0.2729  -0.2016 226 TYR B OH  
4532 N N   . LYS B 228 ? 1.8689 1.7719 1.5128 -0.0748 0.4095  -0.3735 227 LYS B N   
4533 C CA  . LYS B 228 ? 1.8932 1.7796 1.5738 -0.0631 0.4314  -0.3951 227 LYS B CA  
4534 C C   . LYS B 228 ? 1.8730 1.7488 1.6162 -0.0508 0.4212  -0.3831 227 LYS B C   
4535 O O   . LYS B 228 ? 1.7617 1.6459 1.5473 -0.0382 0.4327  -0.3703 227 LYS B O   
4536 C CB  . LYS B 228 ? 1.9277 1.8273 1.6101 -0.0560 0.4644  -0.3997 227 LYS B CB  
4537 C CG  . LYS B 228 ? 1.9878 1.9154 1.6649 -0.0564 0.4674  -0.3704 227 LYS B CG  
4538 C CD  . LYS B 228 ? 2.0349 1.9719 1.7704 -0.0448 0.4606  -0.3423 227 LYS B CD  
4539 C CE  . LYS B 228 ? 2.0425 2.0022 1.7648 -0.0503 0.4506  -0.3108 227 LYS B CE  
4540 N NZ  . LYS B 228 ? 2.0011 1.9666 1.7753 -0.0419 0.4363  -0.2846 227 LYS B NZ  
4541 N N   . LEU B 229 ? 1.9273 1.7855 1.6758 -0.0551 0.4000  -0.3877 228 LEU B N   
4542 C CA  . LEU B 229 ? 1.8814 1.7281 1.6845 -0.0450 0.3886  -0.3762 228 LEU B CA  
4543 C C   . LEU B 229 ? 1.7450 1.5618 1.5692 -0.0406 0.3956  -0.4023 228 LEU B C   
4544 O O   . LEU B 229 ? 1.7320 1.5352 1.5905 -0.0364 0.3811  -0.3949 228 LEU B O   
4545 C CB  . LEU B 229 ? 1.9121 1.7639 1.7119 -0.0528 0.3561  -0.3538 228 LEU B CB  
4546 C CG  . LEU B 229 ? 1.7245 1.6015 1.5274 -0.0523 0.3452  -0.3208 228 LEU B CG  
4547 C CD1 . LEU B 229 ? 1.6017 1.4856 1.4576 -0.0372 0.3541  -0.3039 228 LEU B CD1 
4548 C CD2 . LEU B 229 ? 1.7934 1.6883 1.5506 -0.0601 0.3534  -0.3191 228 LEU B CD2 
4549 N N   . GLU B 230 ? 1.7310 1.5367 1.5354 -0.0412 0.4187  -0.4325 229 GLU B N   
4550 C CA  . GLU B 230 ? 1.8098 1.5846 1.6355 -0.0364 0.4278  -0.4585 229 GLU B CA  
4551 C C   . GLU B 230 ? 1.7512 1.5202 1.6412 -0.0169 0.4370  -0.4479 229 GLU B C   
4552 O O   . GLU B 230 ? 1.7615 1.5494 1.6715 -0.0064 0.4512  -0.4355 229 GLU B O   
4553 C CB  . GLU B 230 ? 2.0094 1.7737 1.8024 -0.0399 0.4536  -0.4943 229 GLU B CB  
4554 C CG  . GLU B 230 ? 2.1937 1.9594 1.9220 -0.0598 0.4442  -0.5103 229 GLU B CG  
4555 C CD  . GLU B 230 ? 2.4189 2.2136 2.1017 -0.0669 0.4496  -0.5015 229 GLU B CD  
4556 O OE1 . GLU B 230 ? 2.6685 2.4859 2.3667 -0.0613 0.4456  -0.4713 229 GLU B OE1 
4557 O OE2 . GLU B 230 ? 2.4064 2.2007 2.0372 -0.0787 0.4577  -0.5246 229 GLU B OE2 
4558 N N   . GLY B 231 ? 1.8002 1.5437 1.7224 -0.0126 0.4280  -0.4517 230 GLY B N   
4559 C CA  . GLY B 231 ? 1.7900 1.5252 1.7729 0.0060  0.4347  -0.4419 230 GLY B CA  
4560 C C   . GLY B 231 ? 1.7096 1.4607 1.7255 0.0114  0.4138  -0.4059 230 GLY B C   
4561 O O   . GLY B 231 ? 1.6685 1.4143 1.7344 0.0263  0.4159  -0.3951 230 GLY B O   
4562 N N   . TYR B 232 ? 1.6847 1.4549 1.6719 -0.0006 0.3936  -0.3877 231 TYR B N   
4563 C CA  . TYR B 232 ? 1.7207 1.5074 1.7333 0.0027  0.3741  -0.3546 231 TYR B CA  
4564 C C   . TYR B 232 ? 1.6377 1.4127 1.6495 -0.0059 0.3468  -0.3457 231 TYR B C   
4565 O O   . TYR B 232 ? 1.4517 1.2396 1.4795 -0.0049 0.3290  -0.3195 231 TYR B O   
4566 C CB  . TYR B 232 ? 1.7515 1.5697 1.7396 -0.0023 0.3730  -0.3374 231 TYR B CB  
4567 C CG  . TYR B 232 ? 1.7144 1.5483 1.7169 0.0082  0.3987  -0.3386 231 TYR B CG  
4568 C CD1 . TYR B 232 ? 1.5927 1.4324 1.6486 0.0241  0.4054  -0.3259 231 TYR B CD1 
4569 C CD2 . TYR B 232 ? 1.7651 1.6093 1.7281 0.0019  0.4164  -0.3524 231 TYR B CD2 
4570 C CE1 . TYR B 232 ? 1.5643 1.4206 1.6366 0.0335  0.4293  -0.3272 231 TYR B CE1 
4571 C CE2 . TYR B 232 ? 1.7057 1.5655 1.6829 0.0110  0.4415  -0.3537 231 TYR B CE2 
4572 C CZ  . TYR B 232 ? 1.5924 1.4586 1.6258 0.0269  0.4479  -0.3412 231 TYR B CZ  
4573 O OH  . TYR B 232 ? 1.4825 1.3663 1.5330 0.0356  0.4727  -0.3425 231 TYR B OH  
4574 N N   . ALA B 233 ? 1.6326 1.3829 1.6269 -0.0144 0.3445  -0.3684 232 ALA B N   
4575 C CA  . ALA B 233 ? 1.6681 1.4023 1.6703 -0.0211 0.3227  -0.3638 232 ALA B CA  
4576 C C   . ALA B 233 ? 1.6266 1.3800 1.6090 -0.0324 0.2971  -0.3424 232 ALA B C   
4577 O O   . ALA B 233 ? 1.5827 1.3330 1.5874 -0.0322 0.2793  -0.3255 232 ALA B O   
4578 C CB  . ALA B 233 ? 1.6650 1.3850 1.7216 -0.0065 0.3225  -0.3520 232 ALA B CB  
4579 N N   . PHE B 234 ? 1.6169 1.3897 1.5564 -0.0423 0.2957  -0.3435 233 PHE B N   
4580 C CA  . PHE B 234 ? 1.6339 1.4245 1.5512 -0.0532 0.2722  -0.3255 233 PHE B CA  
4581 C C   . PHE B 234 ? 1.7093 1.4854 1.6126 -0.0666 0.2543  -0.3360 233 PHE B C   
4582 O O   . PHE B 234 ? 1.5902 1.3757 1.4939 -0.0725 0.2326  -0.3185 233 PHE B O   
4583 C CB  . PHE B 234 ? 1.6608 1.4742 1.5349 -0.0599 0.2764  -0.3241 233 PHE B CB  
4584 C CG  . PHE B 234 ? 1.5365 1.3731 1.4246 -0.0512 0.2801  -0.2989 233 PHE B CG  
4585 C CD1 . PHE B 234 ? 1.4801 1.3164 1.4091 -0.0363 0.2953  -0.2932 233 PHE B CD1 
4586 C CD2 . PHE B 234 ? 1.5223 1.3811 1.3841 -0.0582 0.2679  -0.2806 233 PHE B CD2 
4587 C CE1 . PHE B 234 ? 1.5412 1.3995 1.4842 -0.0298 0.2982  -0.2707 233 PHE B CE1 
4588 C CE2 . PHE B 234 ? 1.5372 1.4155 1.4128 -0.0513 0.2717  -0.2580 233 PHE B CE2 
4589 C CZ  . PHE B 234 ? 1.5665 1.4448 1.4824 -0.0378 0.2869  -0.2537 233 PHE B CZ  
4590 N N   . GLU B 235 ? 1.8907 1.6440 1.7832 -0.0714 0.2644  -0.3653 234 GLU B N   
4591 C CA  . GLU B 235 ? 1.9272 1.6637 1.8116 -0.0842 0.2499  -0.3785 234 GLU B CA  
4592 C C   . GLU B 235 ? 1.8041 1.5317 1.7291 -0.0803 0.2352  -0.3600 234 GLU B C   
4593 O O   . GLU B 235 ? 1.6409 1.3721 1.5597 -0.0912 0.2145  -0.3532 234 GLU B O   
4594 C CB  . GLU B 235 ? 1.9889 1.6967 1.8667 -0.0870 0.2668  -0.4133 234 GLU B CB  
4595 C CG  . GLU B 235 ? 2.0366 1.7496 1.8737 -0.0908 0.2847  -0.4360 234 GLU B CG  
4596 C CD  . GLU B 235 ? 1.9858 1.6978 1.8390 -0.0751 0.3120  -0.4404 234 GLU B CD  
4597 O OE1 . GLU B 235 ? 1.9188 1.6356 1.8125 -0.0603 0.3150  -0.4190 234 GLU B OE1 
4598 O OE2 . GLU B 235 ? 1.8498 1.5568 1.6754 -0.0777 0.3307  -0.4660 234 GLU B OE2 
4599 N N   . HIS B 236 ? 1.7670 1.4842 1.7337 -0.0646 0.2463  -0.3517 235 HIS B N   
4600 C CA  . HIS B 236 ? 1.5433 1.2509 1.5497 -0.0591 0.2350  -0.3339 235 HIS B CA  
4601 C C   . HIS B 236 ? 1.3765 1.1100 1.3955 -0.0542 0.2214  -0.3016 235 HIS B C   
4602 O O   . HIS B 236 ? 1.2278 0.9649 1.2531 -0.0599 0.2024  -0.2870 235 HIS B O   
4603 C CB  . HIS B 236 ? 1.5047 1.1891 1.5498 -0.0438 0.2528  -0.3397 235 HIS B CB  
4604 C CG  . HIS B 236 ? 1.5330 1.2035 1.6177 -0.0380 0.2429  -0.3231 235 HIS B CG  
4605 N ND1 . HIS B 236 ? 1.6031 1.2479 1.6927 -0.0467 0.2358  -0.3331 235 HIS B ND1 
4606 C CD2 . HIS B 236 ? 1.5051 1.1842 1.6244 -0.0250 0.2396  -0.2978 235 HIS B CD2 
4607 C CE1 . HIS B 236 ? 1.6213 1.2597 1.7472 -0.0386 0.2288  -0.3126 235 HIS B CE1 
4608 N NE2 . HIS B 236 ? 1.5148 1.1738 1.6588 -0.0253 0.2303  -0.2911 235 HIS B NE2 
4609 N N   . ILE B 237 ? 1.3961 1.1477 1.4191 -0.0440 0.2321  -0.2913 236 ILE B N   
4610 C CA  . ILE B 237 ? 1.2697 1.0421 1.3128 -0.0369 0.2228  -0.2619 236 ILE B CA  
4611 C C   . ILE B 237 ? 1.2226 1.0173 1.2392 -0.0475 0.2041  -0.2474 236 ILE B C   
4612 O O   . ILE B 237 ? 1.1865 0.9892 1.2194 -0.0470 0.1886  -0.2266 236 ILE B O   
4613 C CB  . ILE B 237 ? 1.2474 1.0321 1.3055 -0.0234 0.2410  -0.2568 236 ILE B CB  
4614 C CG1 . ILE B 237 ? 1.3080 1.0715 1.4001 -0.0104 0.2580  -0.2681 236 ILE B CG1 
4615 C CG2 . ILE B 237 ? 1.2078 1.0157 1.2839 -0.0177 0.2313  -0.2277 236 ILE B CG2 
4616 C CD1 . ILE B 237 ? 1.3372 1.1134 1.4506 0.0034  0.2751  -0.2628 236 ILE B CD1 
4617 N N   . VAL B 238 ? 1.2548 1.0596 1.2306 -0.0567 0.2061  -0.2582 237 VAL B N   
4618 C CA  . VAL B 238 ? 1.2990 1.1261 1.2489 -0.0653 0.1899  -0.2436 237 VAL B CA  
4619 C C   . VAL B 238 ? 1.3382 1.1613 1.2641 -0.0802 0.1732  -0.2534 237 VAL B C   
4620 O O   . VAL B 238 ? 1.2753 1.1082 1.2046 -0.0847 0.1541  -0.2376 237 VAL B O   
4621 C CB  . VAL B 238 ? 1.3703 1.2149 1.2904 -0.0654 0.2015  -0.2442 237 VAL B CB  
4622 C CG1 . VAL B 238 ? 1.4100 1.2764 1.3037 -0.0735 0.1845  -0.2274 237 VAL B CG1 
4623 C CG2 . VAL B 238 ? 1.2975 1.1483 1.2442 -0.0515 0.2183  -0.2345 237 VAL B CG2 
4624 N N   . TYR B 239 ? 1.3848 1.1943 1.2871 -0.0879 0.1808  -0.2802 238 TYR B N   
4625 C CA  . TYR B 239 ? 1.4010 1.2081 1.2784 -0.1034 0.1658  -0.2928 238 TYR B CA  
4626 C C   . TYR B 239 ? 1.3528 1.1428 1.2587 -0.1066 0.1547  -0.2930 238 TYR B C   
4627 O O   . TYR B 239 ? 1.2526 1.0510 1.1527 -0.1166 0.1353  -0.2867 238 TYR B O   
4628 C CB  . TYR B 239 ? 1.5176 1.3145 1.3606 -0.1113 0.1784  -0.3235 238 TYR B CB  
4629 C CG  . TYR B 239 ? 1.6270 1.4447 1.4291 -0.1141 0.1833  -0.3235 238 TYR B CG  
4630 C CD1 . TYR B 239 ? 1.6956 1.5345 1.4663 -0.1246 0.1649  -0.3144 238 TYR B CD1 
4631 C CD2 . TYR B 239 ? 1.6832 1.5000 1.4789 -0.1060 0.2067  -0.3315 238 TYR B CD2 
4632 C CE1 . TYR B 239 ? 1.7713 1.6286 1.5031 -0.1271 0.1692  -0.3124 238 TYR B CE1 
4633 C CE2 . TYR B 239 ? 1.7900 1.6257 1.5469 -0.1092 0.2122  -0.3304 238 TYR B CE2 
4634 C CZ  . TYR B 239 ? 1.8169 1.6722 1.5409 -0.1199 0.1931  -0.3202 238 TYR B CZ  
4635 O OH  . TYR B 239 ? 1.7964 1.6697 1.4807 -0.1231 0.1981  -0.3171 238 TYR B OH  
4636 N N   . GLY B 240 ? 1.4240 1.1902 1.3609 -0.0981 0.1674  -0.2999 239 GLY B N   
4637 C CA  . GLY B 240 ? 1.4014 1.1496 1.3687 -0.0995 0.1592  -0.2972 239 GLY B CA  
4638 C C   . GLY B 240 ? 1.4520 1.1764 1.4099 -0.1118 0.1600  -0.3244 239 GLY B C   
4639 O O   . GLY B 240 ? 1.5035 1.2336 1.4259 -0.1245 0.1561  -0.3413 239 GLY B O   
4640 N N   . ASP B 241 ? 1.4019 1.0995 1.3919 -0.1081 0.1645  -0.3278 240 ASP B N   
4641 C CA  . ASP B 241 ? 1.3281 0.9980 1.3154 -0.1188 0.1676  -0.3537 240 ASP B CA  
4642 C C   . ASP B 241 ? 1.2436 0.9081 1.2461 -0.1297 0.1499  -0.3462 240 ASP B C   
4643 O O   . ASP B 241 ? 1.1842 0.8422 1.2201 -0.1220 0.1469  -0.3270 240 ASP B O   
4644 C CB  . ASP B 241 ? 1.2931 0.9325 1.3064 -0.1064 0.1890  -0.3654 240 ASP B CB  
4645 C CG  . ASP B 241 ? 1.3484 0.9549 1.3596 -0.1162 0.1959  -0.3948 240 ASP B CG  
4646 O OD1 . ASP B 241 ? 1.4061 1.0142 1.3932 -0.1343 0.1842  -0.4086 240 ASP B OD1 
4647 O OD2 . ASP B 241 ? 1.4282 1.0072 1.4627 -0.1059 0.2128  -0.4042 240 ASP B OD2 
4648 N N   . PHE B 242 ? 1.2087 0.8763 1.1864 -0.1479 0.1385  -0.3620 241 PHE B N   
4649 C CA  . PHE B 242 ? 1.2041 0.8716 1.1933 -0.1605 0.1209  -0.3561 241 PHE B CA  
4650 C C   . PHE B 242 ? 1.2868 0.9231 1.2807 -0.1733 0.1243  -0.3816 241 PHE B C   
4651 O O   . PHE B 242 ? 1.2770 0.9147 1.2743 -0.1879 0.1098  -0.3823 241 PHE B O   
4652 C CB  . PHE B 242 ? 1.1879 0.8890 1.1487 -0.1724 0.1015  -0.3507 241 PHE B CB  
4653 C CG  . PHE B 242 ? 1.2432 0.9747 1.1990 -0.1619 0.0961  -0.3250 241 PHE B CG  
4654 C CD1 . PHE B 242 ? 1.3027 1.0417 1.2876 -0.1525 0.0902  -0.2974 241 PHE B CD1 
4655 C CD2 . PHE B 242 ? 1.3351 1.0869 1.2562 -0.1618 0.0972  -0.3284 241 PHE B CD2 
4656 C CE1 . PHE B 242 ? 1.2694 1.0347 1.2502 -0.1435 0.0856  -0.2751 241 PHE B CE1 
4657 C CE2 . PHE B 242 ? 1.3136 1.0912 1.2312 -0.1526 0.0928  -0.3044 241 PHE B CE2 
4658 C CZ  . PHE B 242 ? 1.2650 1.0486 1.2131 -0.1436 0.0870  -0.2785 241 PHE B CZ  
4659 N N   . SER B 243 ? 1.3963 1.0040 1.3924 -0.1680 0.1439  -0.4025 242 SER B N   
4660 C CA  . SER B 243 ? 1.4674 1.0436 1.4635 -0.1808 0.1492  -0.4309 242 SER B CA  
4661 C C   . SER B 243 ? 1.4856 1.0315 1.5221 -0.1794 0.1509  -0.4239 242 SER B C   
4662 O O   . SER B 243 ? 1.4873 1.0099 1.5265 -0.1939 0.1500  -0.4429 242 SER B O   
4663 C CB  . SER B 243 ? 1.4881 1.0453 1.4681 -0.1760 0.1707  -0.4587 242 SER B CB  
4664 O OG  . SER B 243 ? 1.5041 1.0487 1.5097 -0.1546 0.1883  -0.4489 242 SER B OG  
4665 N N   . HIS B 244 ? 1.4719 1.0180 1.5389 -0.1626 0.1534  -0.3964 243 HIS B N   
4666 C CA  . HIS B 244 ? 1.4834 1.0016 1.5884 -0.1588 0.1557  -0.3856 243 HIS B CA  
4667 C C   . HIS B 244 ? 1.4193 0.9579 1.5404 -0.1597 0.1385  -0.3546 243 HIS B C   
4668 O O   . HIS B 244 ? 1.3520 0.9258 1.4574 -0.1606 0.1263  -0.3411 243 HIS B O   
4669 C CB  . HIS B 244 ? 1.5560 1.0530 1.6853 -0.1372 0.1750  -0.3815 243 HIS B CB  
4670 C CG  . HIS B 244 ? 1.8219 1.2970 1.9386 -0.1351 0.1941  -0.4127 243 HIS B CG  
4671 N ND1 . HIS B 244 ? 1.8561 1.3463 1.9575 -0.1232 0.2058  -0.4173 243 HIS B ND1 
4672 C CD2 . HIS B 244 ? 1.7885 1.2285 1.9054 -0.1443 0.2037  -0.4408 243 HIS B CD2 
4673 C CE1 . HIS B 244 ? 1.7768 1.2415 1.8693 -0.1248 0.2226  -0.4481 243 HIS B CE1 
4674 N NE2 . HIS B 244 ? 1.7244 1.1576 1.8257 -0.1373 0.2217  -0.4636 243 HIS B NE2 
4675 N N   . SER B 245 ? 1.3627 0.8783 1.5148 -0.1596 0.1383  -0.3436 244 SER B N   
4676 C CA  . SER B 245 ? 1.2590 0.7907 1.4277 -0.1606 0.1241  -0.3151 244 SER B CA  
4677 C C   . SER B 245 ? 1.2248 0.7823 1.3989 -0.1429 0.1224  -0.2885 244 SER B C   
4678 O O   . SER B 245 ? 1.2115 0.7998 1.3790 -0.1456 0.1084  -0.2716 244 SER B O   
4679 C CB  . SER B 245 ? 1.2286 0.7274 1.4296 -0.1614 0.1277  -0.3075 244 SER B CB  
4680 O OG  . SER B 245 ? 1.3748 0.8456 1.5735 -0.1777 0.1311  -0.3332 244 SER B OG  
4681 N N   . GLN B 246 ? 1.2979 0.8421 1.4857 -0.1247 0.1370  -0.2856 245 GLN B N   
4682 C CA  . GLN B 246 ? 1.2709 0.8385 1.4638 -0.1077 0.1374  -0.2642 245 GLN B CA  
4683 C C   . GLN B 246 ? 1.2150 0.8074 1.3768 -0.1077 0.1391  -0.2754 245 GLN B C   
4684 O O   . GLN B 246 ? 1.2118 0.7918 1.3604 -0.1073 0.1519  -0.2986 245 GLN B O   
4685 C CB  . GLN B 246 ? 1.4653 1.0112 1.6869 -0.0886 0.1520  -0.2571 245 GLN B CB  
4686 C CG  . GLN B 246 ? 1.6460 1.2167 1.8784 -0.0720 0.1505  -0.2321 245 GLN B CG  
4687 C CD  . GLN B 246 ? 1.7597 1.3117 2.0239 -0.0533 0.1622  -0.2224 245 GLN B CD  
4688 O OE1 . GLN B 246 ? 1.8906 1.4095 2.1688 -0.0503 0.1739  -0.2357 245 GLN B OE1 
4689 N NE2 . GLN B 246 ? 1.7115 1.2846 1.9886 -0.0400 0.1590  -0.1992 245 GLN B NE2 
4690 N N   . LEU B 247 ? 1.1542 0.7807 1.3038 -0.1083 0.1266  -0.2586 246 LEU B N   
4691 C CA  . LEU B 247 ? 1.1874 0.8390 1.3081 -0.1076 0.1272  -0.2642 246 LEU B CA  
4692 C C   . LEU B 247 ? 1.2147 0.8646 1.3438 -0.0897 0.1436  -0.2625 246 LEU B C   
4693 O O   . LEU B 247 ? 1.2687 0.9154 1.4261 -0.0762 0.1467  -0.2444 246 LEU B O   
4694 C CB  . LEU B 247 ? 1.1681 0.8537 1.2800 -0.1110 0.1101  -0.2433 246 LEU B CB  
4695 C CG  . LEU B 247 ? 1.2150 0.9282 1.2943 -0.1131 0.1070  -0.2463 246 LEU B CG  
4696 C CD1 . LEU B 247 ? 1.2172 0.9576 1.2880 -0.1212 0.0878  -0.2309 246 LEU B CD1 
4697 C CD2 . LEU B 247 ? 1.2698 0.9934 1.3519 -0.0969 0.1181  -0.2364 246 LEU B CD2 
4698 N N   . GLY B 248 ? 1.2192 0.8721 1.3238 -0.0900 0.1542  -0.2817 247 GLY B N   
4699 C CA  . GLY B 248 ? 1.1605 0.8120 1.2727 -0.0741 0.1720  -0.2837 247 GLY B CA  
4700 C C   . GLY B 248 ? 1.1257 0.8100 1.2215 -0.0690 0.1709  -0.2715 247 GLY B C   
4701 O O   . GLY B 248 ? 1.1423 0.8433 1.2044 -0.0792 0.1655  -0.2787 247 GLY B O   
4702 N N   . GLY B 249 ? 1.1171 0.8102 1.2373 -0.0536 0.1758  -0.2526 248 GLY B N   
4703 C CA  . GLY B 249 ? 1.1459 0.8667 1.2556 -0.0474 0.1785  -0.2419 248 GLY B CA  
4704 C C   . GLY B 249 ? 1.1512 0.8986 1.2442 -0.0553 0.1602  -0.2246 248 GLY B C   
4705 O O   . GLY B 249 ? 1.1447 0.8949 1.2532 -0.0568 0.1463  -0.2078 248 GLY B O   
4706 N N   . LEU B 250 ? 1.1979 0.9644 1.2594 -0.0599 0.1611  -0.2285 249 LEU B N   
4707 C CA  . LEU B 250 ? 1.2416 1.0326 1.2842 -0.0673 0.1448  -0.2139 249 LEU B CA  
4708 C C   . LEU B 250 ? 1.0779 0.8858 1.1426 -0.0577 0.1396  -0.1870 249 LEU B C   
4709 O O   . LEU B 250 ? 0.9525 0.7647 1.0303 -0.0597 0.1252  -0.1718 249 LEU B O   
4710 C CB  . LEU B 250 ? 1.3153 1.1016 1.3513 -0.0809 0.1278  -0.2171 249 LEU B CB  
4711 C CG  . LEU B 250 ? 1.3636 1.1737 1.3745 -0.0906 0.1112  -0.2085 249 LEU B CG  
4712 C CD1 . LEU B 250 ? 1.5941 1.4103 1.5654 -0.0993 0.1141  -0.2263 249 LEU B CD1 
4713 C CD2 . LEU B 250 ? 1.2996 1.1083 1.3187 -0.1004 0.0941  -0.2044 249 LEU B CD2 
4714 N N   . HIS B 251 ? 1.0583 0.8765 1.1265 -0.0479 0.1519  -0.1820 250 HIS B N   
4715 C CA  . HIS B 251 ? 1.0307 0.8631 1.1233 -0.0381 0.1497  -0.1593 250 HIS B CA  
4716 C C   . HIS B 251 ? 1.0550 0.9124 1.1303 -0.0393 0.1466  -0.1462 250 HIS B C   
4717 O O   . HIS B 251 ? 1.0228 0.8928 1.1165 -0.0331 0.1429  -0.1274 250 HIS B O   
4718 C CB  . HIS B 251 ? 1.0247 0.8486 1.1457 -0.0244 0.1665  -0.1617 250 HIS B CB  
4719 C CG  . HIS B 251 ? 1.0644 0.8631 1.2093 -0.0206 0.1689  -0.1690 250 HIS B CG  
4720 N ND1 . HIS B 251 ? 1.0806 0.8741 1.2479 -0.0196 0.1563  -0.1544 250 HIS B ND1 
4721 C CD2 . HIS B 251 ? 1.1293 0.9062 1.2783 -0.0177 0.1830  -0.1890 250 HIS B CD2 
4722 C CE1 . HIS B 251 ? 1.1045 0.8729 1.2888 -0.0162 0.1626  -0.1644 250 HIS B CE1 
4723 N NE2 . HIS B 251 ? 1.1098 0.8669 1.2848 -0.0147 0.1787  -0.1857 250 HIS B NE2 
4724 N N   . LEU B 252 ? 1.1833 1.0471 1.2228 -0.0475 0.1479  -0.1562 251 LEU B N   
4725 C CA  . LEU B 252 ? 1.1929 1.0782 1.2120 -0.0497 0.1449  -0.1441 251 LEU B CA  
4726 C C   . LEU B 252 ? 1.1185 1.0120 1.1163 -0.0604 0.1256  -0.1385 251 LEU B C   
4727 O O   . LEU B 252 ? 1.2153 1.1012 1.1944 -0.0694 0.1204  -0.1532 251 LEU B O   
4728 C CB  . LEU B 252 ? 1.3686 1.2572 1.3608 -0.0507 0.1615  -0.1576 251 LEU B CB  
4729 C CG  . LEU B 252 ? 1.3545 1.2522 1.3609 -0.0408 0.1782  -0.1510 251 LEU B CG  
4730 C CD1 . LEU B 252 ? 1.5059 1.4234 1.5132 -0.0403 0.1705  -0.1278 251 LEU B CD1 
4731 C CD2 . LEU B 252 ? 1.3371 1.2240 1.3846 -0.0293 0.1868  -0.1518 251 LEU B CD2 
4732 N N   . LEU B 253 ? 1.0427 0.9522 1.0440 -0.0594 0.1152  -0.1178 252 LEU B N   
4733 C CA  . LEU B 253 ? 1.0995 1.0182 1.0871 -0.0675 0.0965  -0.1100 252 LEU B CA  
4734 C C   . LEU B 253 ? 1.1774 1.1014 1.1252 -0.0771 0.0936  -0.1210 252 LEU B C   
4735 O O   . LEU B 253 ? 1.1790 1.1037 1.1158 -0.0857 0.0799  -0.1257 252 LEU B O   
4736 C CB  . LEU B 253 ? 1.0422 0.9766 1.0394 -0.0637 0.0887  -0.0866 252 LEU B CB  
4737 C CG  . LEU B 253 ? 1.0251 0.9702 1.0125 -0.0701 0.0696  -0.0766 252 LEU B CG  
4738 C CD1 . LEU B 253 ? 1.0211 0.9585 1.0254 -0.0737 0.0585  -0.0798 252 LEU B CD1 
4739 C CD2 . LEU B 253 ? 0.9568 0.9151 0.9536 -0.0655 0.0647  -0.0552 252 LEU B CD2 
4740 N N   . ILE B 254 ? 1.2531 1.1821 1.1792 -0.0761 0.1065  -0.1249 253 ILE B N   
4741 C CA  . ILE B 254 ? 1.3156 1.2503 1.2005 -0.0850 0.1048  -0.1352 253 ILE B CA  
4742 C C   . ILE B 254 ? 1.2855 1.2065 1.1597 -0.0931 0.1034  -0.1592 253 ILE B C   
4743 O O   . ILE B 254 ? 1.2241 1.1511 1.0705 -0.1032 0.0920  -0.1657 253 ILE B O   
4744 C CB  . ILE B 254 ? 1.3106 1.2511 1.1749 -0.0823 0.1224  -0.1366 253 ILE B CB  
4745 C CG1 . ILE B 254 ? 1.3811 1.3318 1.1988 -0.0918 0.1174  -0.1410 253 ILE B CG1 
4746 C CG2 . ILE B 254 ? 1.2777 1.2038 1.1528 -0.0770 0.1435  -0.1547 253 ILE B CG2 
4747 C CD1 . ILE B 254 ? 1.4511 1.4093 1.2453 -0.0901 0.1338  -0.1393 253 ILE B CD1 
4748 N N   . GLY B 255 ? 1.2554 1.1577 1.1528 -0.0887 0.1146  -0.1719 254 GLY B N   
4749 C CA  . GLY B 255 ? 1.2430 1.1282 1.1361 -0.0961 0.1143  -0.1946 254 GLY B CA  
4750 C C   . GLY B 255 ? 1.2413 1.1284 1.1389 -0.1049 0.0933  -0.1916 254 GLY B C   
4751 O O   . GLY B 255 ? 1.2310 1.1160 1.1069 -0.1163 0.0863  -0.2074 254 GLY B O   
4752 N N   . LEU B 256 ? 1.2282 1.1201 1.1544 -0.0999 0.0839  -0.1717 255 LEU B N   
4753 C CA  . LEU B 256 ? 1.2191 1.1159 1.1532 -0.1070 0.0649  -0.1655 255 LEU B CA  
4754 C C   . LEU B 256 ? 1.2499 1.1675 1.1542 -0.1150 0.0505  -0.1607 255 LEU B C   
4755 O O   . LEU B 256 ? 1.2808 1.2013 1.1753 -0.1257 0.0378  -0.1693 255 LEU B O   
4756 C CB  . LEU B 256 ? 1.1883 1.0882 1.1565 -0.0990 0.0597  -0.1440 255 LEU B CB  
4757 C CG  . LEU B 256 ? 1.1939 1.0740 1.1951 -0.0937 0.0666  -0.1463 255 LEU B CG  
4758 C CD1 . LEU B 256 ? 1.2678 1.1350 1.2747 -0.0849 0.0860  -0.1548 255 LEU B CD1 
4759 C CD2 . LEU B 256 ? 1.2035 1.0901 1.2323 -0.0873 0.0595  -0.1245 255 LEU B CD2 
4760 N N   . ALA B 257 ? 1.2840 1.2164 1.1750 -0.1097 0.0524  -0.1464 256 ALA B N   
4761 C CA  . ALA B 257 ? 1.2897 1.2420 1.1533 -0.1153 0.0389  -0.1381 256 ALA B CA  
4762 C C   . ALA B 257 ? 1.2703 1.2241 1.0967 -0.1263 0.0369  -0.1580 256 ALA B C   
4763 O O   . ALA B 257 ? 1.2478 1.2162 1.0570 -0.1342 0.0202  -0.1560 256 ALA B O   
4764 C CB  . ALA B 257 ? 1.3057 1.2695 1.1618 -0.1074 0.0446  -0.1199 256 ALA B CB  
4765 N N   . LYS B 258 ? 1.2417 1.1813 1.0559 -0.1267 0.0540  -0.1775 257 LYS B N   
4766 C CA  . LYS B 258 ? 1.3654 1.3041 1.1436 -0.1379 0.0536  -0.1996 257 LYS B CA  
4767 C C   . LYS B 258 ? 1.4789 1.4100 1.2656 -0.1486 0.0416  -0.2148 257 LYS B C   
4768 O O   . LYS B 258 ? 1.4816 1.4251 1.2456 -0.1596 0.0264  -0.2205 257 LYS B O   
4769 C CB  . LYS B 258 ? 1.3698 1.2938 1.1355 -0.1351 0.0770  -0.2182 257 LYS B CB  
4770 C CG  . LYS B 258 ? 1.4588 1.3841 1.1800 -0.1465 0.0784  -0.2408 257 LYS B CG  
4771 C CD  . LYS B 258 ? 1.5736 1.4855 1.2824 -0.1428 0.1034  -0.2586 257 LYS B CD  
4772 C CE  . LYS B 258 ? 1.6300 1.5400 1.2956 -0.1549 0.1060  -0.2850 257 LYS B CE  
4773 N NZ  . LYS B 258 ? 1.6495 1.5826 1.2720 -0.1602 0.0979  -0.2756 257 LYS B NZ  
4774 N N   . ARG B 259 ? 1.5188 1.4301 1.3393 -0.1453 0.0483  -0.2204 258 ARG B N   
4775 C CA  . ARG B 259 ? 1.4449 1.3457 1.2781 -0.1554 0.0392  -0.2341 258 ARG B CA  
4776 C C   . ARG B 259 ? 1.2994 1.2197 1.1387 -0.1619 0.0163  -0.2206 258 ARG B C   
4777 O O   . ARG B 259 ? 1.2645 1.1874 1.0952 -0.1749 0.0046  -0.2340 258 ARG B O   
4778 C CB  . ARG B 259 ? 1.5086 1.3856 1.3808 -0.1481 0.0503  -0.2349 258 ARG B CB  
4779 C CG  . ARG B 259 ? 1.4612 1.3237 1.3510 -0.1581 0.0432  -0.2474 258 ARG B CG  
4780 C CD  . ARG B 259 ? 1.4490 1.2982 1.3153 -0.1704 0.0473  -0.2776 258 ARG B CD  
4781 N NE  . ARG B 259 ? 1.4686 1.3009 1.3554 -0.1800 0.0423  -0.2891 258 ARG B NE  
4782 C CZ  . ARG B 259 ? 1.4249 1.2414 1.2992 -0.1922 0.0450  -0.3162 258 ARG B CZ  
4783 N NH1 . ARG B 259 ? 1.4384 1.2511 1.2801 -0.1952 0.0547  -0.3366 258 ARG B NH1 
4784 N NH2 . ARG B 259 ? 1.4872 1.2908 1.3819 -0.2022 0.0384  -0.3236 258 ARG B NH2 
4785 N N   . PHE B 260 ? 1.2960 1.2302 1.1510 -0.1529 0.0104  -0.1949 259 PHE B N   
4786 C CA  . PHE B 260 ? 1.3392 1.2910 1.2073 -0.1563 -0.0091 -0.1801 259 PHE B CA  
4787 C C   . PHE B 260 ? 1.4651 1.4397 1.3034 -0.1659 -0.0261 -0.1814 259 PHE B C   
4788 O O   . PHE B 260 ? 1.3354 1.3217 1.1828 -0.1737 -0.0425 -0.1802 259 PHE B O   
4789 C CB  . PHE B 260 ? 1.2907 1.2514 1.1788 -0.1436 -0.0093 -0.1535 259 PHE B CB  
4790 C CG  . PHE B 260 ? 1.3259 1.3020 1.2340 -0.1449 -0.0264 -0.1381 259 PHE B CG  
4791 C CD1 . PHE B 260 ? 1.3867 1.3538 1.3265 -0.1464 -0.0283 -0.1378 259 PHE B CD1 
4792 C CD2 . PHE B 260 ? 1.4487 1.4482 1.3441 -0.1445 -0.0400 -0.1236 259 PHE B CD2 
4793 C CE1 . PHE B 260 ? 1.4455 1.4279 1.4039 -0.1478 -0.0426 -0.1244 259 PHE B CE1 
4794 C CE2 . PHE B 260 ? 1.5963 1.6105 1.5122 -0.1449 -0.0547 -0.1102 259 PHE B CE2 
4795 C CZ  . PHE B 260 ? 1.5737 1.5799 1.5209 -0.1467 -0.0555 -0.1112 259 PHE B CZ  
4796 N N   . LYS B 261 ? 1.6350 1.6170 1.4383 -0.1651 -0.0220 -0.1829 260 LYS B N   
4797 C CA  . LYS B 261 ? 1.6427 1.6464 1.4134 -0.1738 -0.0377 -0.1839 260 LYS B CA  
4798 C C   . LYS B 261 ? 1.6078 1.6075 1.3661 -0.1893 -0.0442 -0.2102 260 LYS B C   
4799 O O   . LYS B 261 ? 1.6143 1.6322 1.3682 -0.1986 -0.0636 -0.2104 260 LYS B O   
4800 C CB  . LYS B 261 ? 1.8528 1.8624 1.5861 -0.1700 -0.0292 -0.1807 260 LYS B CB  
4801 C CG  . LYS B 261 ? 2.0195 2.0551 1.7335 -0.1690 -0.0453 -0.1604 260 LYS B CG  
4802 C CD  . LYS B 261 ? 2.0716 2.1133 1.8131 -0.1564 -0.0472 -0.1321 260 LYS B CD  
4803 C CE  . LYS B 261 ? 2.0381 2.0718 1.7755 -0.1457 -0.0287 -0.1216 260 LYS B CE  
4804 N NZ  . LYS B 261 ? 2.0953 2.1061 1.8536 -0.1411 -0.0087 -0.1331 260 LYS B NZ  
4805 N N   . GLU B 262 ? 1.6851 1.6607 1.4396 -0.1919 -0.0275 -0.2327 261 GLU B N   
4806 C CA  . GLU B 262 ? 1.7208 1.6881 1.4616 -0.2070 -0.0303 -0.2609 261 GLU B CA  
4807 C C   . GLU B 262 ? 1.6002 1.5608 1.3751 -0.2147 -0.0394 -0.2660 261 GLU B C   
4808 O O   . GLU B 262 ? 1.6357 1.6025 1.4014 -0.2295 -0.0521 -0.2817 261 GLU B O   
4809 C CB  . GLU B 262 ? 1.8959 1.8370 1.6243 -0.2057 -0.0073 -0.2832 261 GLU B CB  
4810 C CG  . GLU B 262 ? 2.1146 2.0629 1.8042 -0.2014 0.0030  -0.2832 261 GLU B CG  
4811 C CD  . GLU B 262 ? 2.2700 2.1942 1.9489 -0.1991 0.0274  -0.3052 261 GLU B CD  
4812 O OE1 . GLU B 262 ? 2.3656 2.2653 2.0681 -0.2003 0.0365  -0.3213 261 GLU B OE1 
4813 O OE2 . GLU B 262 ? 2.2822 2.2120 1.9299 -0.1958 0.0381  -0.3060 261 GLU B OE2 
4814 N N   . SER B 263 ? 1.5713 1.5198 1.3848 -0.2051 -0.0329 -0.2526 262 SER B N   
4815 C CA  . SER B 263 ? 1.4566 1.3939 1.3034 -0.2116 -0.0371 -0.2573 262 SER B CA  
4816 C C   . SER B 263 ? 1.3416 1.2754 1.2266 -0.1995 -0.0341 -0.2342 262 SER B C   
4817 O O   . SER B 263 ? 1.2142 1.1264 1.1147 -0.1900 -0.0177 -0.2333 262 SER B O   
4818 C CB  . SER B 263 ? 1.4241 1.3306 1.2713 -0.2180 -0.0227 -0.2843 262 SER B CB  
4819 O OG  . SER B 263 ? 1.4495 1.3404 1.3322 -0.2219 -0.0231 -0.2855 262 SER B OG  
4820 N N   . PRO B 264 ? 1.4967 1.4520 1.3981 -0.1992 -0.0497 -0.2153 263 PRO B N   
4821 C CA  . PRO B 264 ? 1.5514 1.5055 1.4854 -0.1878 -0.0471 -0.1934 263 PRO B CA  
4822 C C   . PRO B 264 ? 1.4071 1.3354 1.3715 -0.1879 -0.0372 -0.1983 263 PRO B C   
4823 O O   . PRO B 264 ? 1.4298 1.3456 1.3979 -0.2000 -0.0379 -0.2163 263 PRO B O   
4824 C CB  . PRO B 264 ? 1.5731 1.5554 1.5165 -0.1913 -0.0667 -0.1788 263 PRO B CB  
4825 C CG  . PRO B 264 ? 1.6579 1.6600 1.5681 -0.1999 -0.0792 -0.1872 263 PRO B CG  
4826 C CD  . PRO B 264 ? 1.6060 1.5891 1.4953 -0.2095 -0.0706 -0.2144 263 PRO B CD  
4827 N N   . PHE B 265 ? 1.2455 1.1663 1.2314 -0.1747 -0.0284 -0.1815 264 PHE B N   
4828 C CA  . PHE B 265 ? 1.2294 1.1261 1.2439 -0.1722 -0.0184 -0.1818 264 PHE B CA  
4829 C C   . PHE B 265 ? 1.1604 1.0646 1.2010 -0.1626 -0.0207 -0.1575 264 PHE B C   
4830 O O   . PHE B 265 ? 1.1160 1.0422 1.1525 -0.1574 -0.0284 -0.1420 264 PHE B O   
4831 C CB  . PHE B 265 ? 1.2282 1.1000 1.2381 -0.1645 0.0004  -0.1924 264 PHE B CB  
4832 C CG  . PHE B 265 ? 1.1593 1.0394 1.1552 -0.1518 0.0080  -0.1830 264 PHE B CG  
4833 C CD1 . PHE B 265 ? 1.3120 1.2015 1.2744 -0.1543 0.0087  -0.1926 264 PHE B CD1 
4834 C CD2 . PHE B 265 ? 1.0254 0.9046 1.0409 -0.1383 0.0143  -0.1643 264 PHE B CD2 
4835 C CE1 . PHE B 265 ? 1.3088 1.2058 1.2590 -0.1435 0.0166  -0.1831 264 PHE B CE1 
4836 C CE2 . PHE B 265 ? 1.0790 0.9664 1.0835 -0.1279 0.0214  -0.1559 264 PHE B CE2 
4837 C CZ  . PHE B 265 ? 1.2417 1.1374 1.2141 -0.1306 0.0231  -0.1650 264 PHE B CZ  
4838 N N   . GLU B 266 ? 1.0776 0.9627 1.1442 -0.1604 -0.0136 -0.1544 265 GLU B N   
4839 C CA  . GLU B 266 ? 1.0469 0.9377 1.1379 -0.1533 -0.0158 -0.1333 265 GLU B CA  
4840 C C   . GLU B 266 ? 1.0020 0.8805 1.1030 -0.1385 -0.0031 -0.1230 265 GLU B C   
4841 O O   . GLU B 266 ? 1.0329 0.8878 1.1399 -0.1358 0.0085  -0.1317 265 GLU B O   
4842 C CB  . GLU B 266 ? 1.1762 1.0568 1.2898 -0.1627 -0.0185 -0.1348 265 GLU B CB  
4843 C CG  . GLU B 266 ? 1.2278 1.1226 1.3619 -0.1600 -0.0250 -0.1147 265 GLU B CG  
4844 C CD  . GLU B 266 ? 1.2466 1.1704 1.3780 -0.1669 -0.0401 -0.1104 265 GLU B CD  
4845 O OE1 . GLU B 266 ? 1.0734 1.0063 1.1886 -0.1764 -0.0475 -0.1238 265 GLU B OE1 
4846 O OE2 . GLU B 266 ? 1.3016 1.2396 1.4472 -0.1626 -0.0445 -0.0938 265 GLU B OE2 
4847 N N   . LEU B 267 ? 0.9841 0.8790 1.0882 -0.1290 -0.0058 -0.1047 266 LEU B N   
4848 C CA  . LEU B 267 ? 0.9350 0.8232 1.0530 -0.1159 0.0032  -0.0919 266 LEU B CA  
4849 C C   . LEU B 267 ? 0.9118 0.8041 1.0528 -0.1139 -0.0015 -0.0753 266 LEU B C   
4850 O O   . LEU B 267 ? 1.1558 1.0666 1.2978 -0.1176 -0.0120 -0.0674 266 LEU B O   
4851 C CB  . LEU B 267 ? 0.9649 0.8683 1.0696 -0.1071 0.0046  -0.0834 266 LEU B CB  
4852 C CG  . LEU B 267 ? 1.1498 1.0493 1.2324 -0.1054 0.0132  -0.0957 266 LEU B CG  
4853 C CD1 . LEU B 267 ? 1.1705 1.0855 1.2436 -0.0971 0.0145  -0.0837 266 LEU B CD1 
4854 C CD2 . LEU B 267 ? 1.2750 1.1513 1.3663 -0.1005 0.0277  -0.1056 266 LEU B CD2 
4855 N N   . GLN B 268 ? 0.8397 0.7156 0.9988 -0.1077 0.0063  -0.0698 267 GLN B N   
4856 C CA  . GLN B 268 ? 0.8316 0.7123 1.0093 -0.1037 0.0034  -0.0523 267 GLN B CA  
4857 C C   . GLN B 268 ? 0.8626 0.7445 1.0455 -0.0903 0.0097  -0.0414 267 GLN B C   
4858 O O   . GLN B 268 ? 0.8344 0.7007 1.0220 -0.0840 0.0194  -0.0453 267 GLN B O   
4859 C CB  . GLN B 268 ? 0.9905 0.8529 1.1860 -0.1081 0.0056  -0.0518 267 GLN B CB  
4860 C CG  . GLN B 268 ? 1.2278 1.0885 1.4225 -0.1228 -0.0003 -0.0624 267 GLN B CG  
4861 C CD  . GLN B 268 ? 1.3253 1.1663 1.5385 -0.1270 0.0033  -0.0597 267 GLN B CD  
4862 O OE1 . GLN B 268 ? 1.4697 1.3098 1.6964 -0.1212 0.0044  -0.0441 267 GLN B OE1 
4863 N NE2 . GLN B 268 ? 1.1529 0.9767 1.3664 -0.1375 0.0053  -0.0748 267 GLN B NE2 
4864 N N   . ASP B 269 ? 0.8330 0.7338 1.0160 -0.0863 0.0042  -0.0282 268 ASP B N   
4865 C CA  . ASP B 269 ? 0.7610 0.6662 0.9499 -0.0752 0.0085  -0.0172 268 ASP B CA  
4866 C C   . ASP B 269 ? 0.7549 0.6581 0.9625 -0.0724 0.0069  -0.0040 268 ASP B C   
4867 O O   . ASP B 269 ? 0.8462 0.7637 1.0565 -0.0724 0.0007  0.0064  268 ASP B O   
4868 C CB  . ASP B 269 ? 0.6884 0.6136 0.8653 -0.0732 0.0039  -0.0117 268 ASP B CB  
4869 C CG  . ASP B 269 ? 0.6976 0.6275 0.8781 -0.0633 0.0093  -0.0031 268 ASP B CG  
4870 O OD1 . ASP B 269 ? 0.7715 0.6916 0.9652 -0.0571 0.0159  -0.0008 268 ASP B OD1 
4871 O OD2 . ASP B 269 ? 0.7183 0.6618 0.8893 -0.0617 0.0068  0.0015  268 ASP B OD2 
4872 N N   . PHE B 270 ? 0.7785 0.6635 0.9983 -0.0697 0.0129  -0.0045 269 PHE B N   
4873 C CA  . PHE B 270 ? 0.8779 0.7585 1.1133 -0.0685 0.0113  0.0077  269 PHE B CA  
4874 C C   . PHE B 270 ? 0.8525 0.7416 1.0963 -0.0585 0.0117  0.0212  269 PHE B C   
4875 O O   . PHE B 270 ? 0.9202 0.8086 1.1744 -0.0574 0.0094  0.0325  269 PHE B O   
4876 C CB  . PHE B 270 ? 0.9563 0.8125 1.2019 -0.0699 0.0168  0.0031  269 PHE B CB  
4877 C CG  . PHE B 270 ? 1.0397 0.8808 1.2898 -0.0613 0.0264  -0.0029 269 PHE B CG  
4878 C CD1 . PHE B 270 ? 1.0343 0.8676 1.2737 -0.0634 0.0320  -0.0199 269 PHE B CD1 
4879 C CD2 . PHE B 270 ? 1.0817 0.9174 1.3472 -0.0509 0.0299  0.0080  269 PHE B CD2 
4880 C CE1 . PHE B 270 ? 0.9747 0.7944 1.2196 -0.0549 0.0424  -0.0264 269 PHE B CE1 
4881 C CE2 . PHE B 270 ? 1.0822 0.9054 1.3550 -0.0420 0.0392  0.0024  269 PHE B CE2 
4882 C CZ  . PHE B 270 ? 1.0278 0.8429 1.2909 -0.0439 0.0460  -0.0151 269 PHE B CZ  
4883 N N   . ILE B 271 ? 0.9030 0.8006 1.1418 -0.0521 0.0147  0.0201  270 ILE B N   
4884 C CA  . ILE B 271 ? 0.8637 0.7738 1.1089 -0.0447 0.0137  0.0317  270 ILE B CA  
4885 C C   . ILE B 271 ? 0.8802 0.8066 1.1129 -0.0453 0.0115  0.0307  270 ILE B C   
4886 O O   . ILE B 271 ? 0.9358 0.8642 1.1643 -0.0410 0.0171  0.0267  270 ILE B O   
4887 C CB  . ILE B 271 ? 0.8356 0.7388 1.0934 -0.0349 0.0208  0.0337  270 ILE B CB  
4888 C CG1 . ILE B 271 ? 1.0042 0.8879 1.2742 -0.0335 0.0237  0.0342  270 ILE B CG1 
4889 C CG2 . ILE B 271 ? 0.7793 0.6970 1.0455 -0.0288 0.0180  0.0461  270 ILE B CG2 
4890 C CD1 . ILE B 271 ? 1.2364 1.1129 1.5203 -0.0230 0.0310  0.0349  270 ILE B CD1 
4891 N N   . PRO B 272 ? 0.7953 0.7335 1.0224 -0.0504 0.0041  0.0347  271 PRO B N   
4892 C CA  . PRO B 272 ? 0.7912 0.7429 1.0065 -0.0510 0.0016  0.0344  271 PRO B CA  
4893 C C   . PRO B 272 ? 0.7549 0.7166 0.9747 -0.0448 0.0024  0.0432  271 PRO B C   
4894 O O   . PRO B 272 ? 0.7639 0.7347 0.9874 -0.0451 -0.0026 0.0510  271 PRO B O   
4895 C CB  . PRO B 272 ? 0.8497 0.8091 1.0622 -0.0579 -0.0066 0.0359  271 PRO B CB  
4896 C CG  . PRO B 272 ? 0.8694 0.8246 1.0951 -0.0587 -0.0079 0.0424  271 PRO B CG  
4897 C CD  . PRO B 272 ? 0.7760 0.7148 1.0087 -0.0557 -0.0016 0.0399  271 PRO B CD  
4898 N N   . MET B 273 ? 0.8223 0.7824 1.0426 -0.0395 0.0095  0.0410  272 MET B N   
4899 C CA  . MET B 273 ? 0.7852 0.7555 1.0088 -0.0351 0.0112  0.0476  272 MET B CA  
4900 C C   . MET B 273 ? 0.7090 0.6796 0.9230 -0.0334 0.0188  0.0417  272 MET B C   
4901 O O   . MET B 273 ? 0.8692 0.8314 1.0753 -0.0347 0.0232  0.0320  272 MET B O   
4902 C CB  . MET B 273 ? 0.8350 0.8054 1.0763 -0.0295 0.0127  0.0543  272 MET B CB  
4903 C CG  . MET B 273 ? 0.9064 0.8655 1.1568 -0.0251 0.0193  0.0498  272 MET B CG  
4904 S SD  . MET B 273 ? 0.9955 0.9570 1.2682 -0.0177 0.0189  0.0596  272 MET B SD  
4905 C CE  . MET B 273 ? 0.8335 0.8137 1.1078 -0.0178 0.0152  0.0674  272 MET B CE  
4906 N N   . ASP B 274 ? 0.7273 0.7073 0.9417 -0.0311 0.0209  0.0471  273 ASP B N   
4907 C CA  . ASP B 274 ? 0.7567 0.7382 0.9630 -0.0295 0.0295  0.0431  273 ASP B CA  
4908 C C   . ASP B 274 ? 0.7219 0.7002 0.9433 -0.0236 0.0384  0.0407  273 ASP B C   
4909 O O   . ASP B 274 ? 0.5868 0.5692 0.8262 -0.0198 0.0371  0.0473  273 ASP B O   
4910 C CB  . ASP B 274 ? 0.8203 0.8123 1.0229 -0.0299 0.0291  0.0508  273 ASP B CB  
4911 C CG  . ASP B 274 ? 0.9792 0.9728 1.1650 -0.0310 0.0361  0.0478  273 ASP B CG  
4912 O OD1 . ASP B 274 ? 0.9445 0.9321 1.1173 -0.0324 0.0399  0.0384  273 ASP B OD1 
4913 O OD2 . ASP B 274 ? 0.9346 0.9350 1.1195 -0.0309 0.0381  0.0547  273 ASP B OD2 
4914 N N   . SER B 275 ? 0.7455 0.7172 0.9597 -0.0226 0.0472  0.0307  274 SER B N   
4915 C CA  . SER B 275 ? 0.7556 0.7241 0.9849 -0.0160 0.0571  0.0270  274 SER B CA  
4916 C C   . SER B 275 ? 0.8790 0.8473 1.0957 -0.0157 0.0691  0.0179  274 SER B C   
4917 O O   . SER B 275 ? 0.9811 0.9474 1.1747 -0.0212 0.0687  0.0122  274 SER B O   
4918 C CB  . SER B 275 ? 0.6722 0.6269 0.9112 -0.0139 0.0566  0.0222  274 SER B CB  
4919 O OG  . SER B 275 ? 0.8621 0.8177 1.1144 -0.0133 0.0473  0.0318  274 SER B OG  
4920 N N   . THR B 276 ? 0.8448 0.8163 1.0771 -0.0093 0.0796  0.0167  275 THR B N   
4921 C CA  . THR B 276 ? 0.7827 0.7539 1.0051 -0.0083 0.0934  0.0070  275 THR B CA  
4922 C C   . THR B 276 ? 0.7499 0.7049 0.9634 -0.0085 0.0978  -0.0074 275 THR B C   
4923 O O   . THR B 276 ? 0.7798 0.7317 0.9710 -0.0123 0.1043  -0.0176 275 THR B O   
4924 C CB  . THR B 276 ? 0.8011 0.7822 1.0462 -0.0013 0.1038  0.0098  275 THR B CB  
4925 O OG1 . THR B 276 ? 0.8369 0.8318 1.0925 -0.0022 0.0977  0.0228  275 THR B OG1 
4926 C CG2 . THR B 276 ? 0.9222 0.9061 1.1557 -0.0011 0.1193  0.0012  275 THR B CG2 
4927 N N   . VAL B 277 ? 0.7325 0.6767 0.9628 -0.0050 0.0941  -0.0080 276 VAL B N   
4928 C CA  . VAL B 277 ? 0.8267 0.7528 1.0507 -0.0064 0.0964  -0.0210 276 VAL B CA  
4929 C C   . VAL B 277 ? 0.8126 0.7319 1.0325 -0.0126 0.0824  -0.0172 276 VAL B C   
4930 O O   . VAL B 277 ? 0.7573 0.6813 0.9915 -0.0112 0.0737  -0.0048 276 VAL B O   
4931 C CB  . VAL B 277 ? 0.8153 0.7311 1.0637 0.0032  0.1061  -0.0257 276 VAL B CB  
4932 C CG1 . VAL B 277 ? 0.8206 0.7145 1.0627 0.0012  0.1092  -0.0401 276 VAL B CG1 
4933 C CG2 . VAL B 277 ? 0.8109 0.7360 1.0666 0.0097  0.1209  -0.0294 276 VAL B CG2 
4934 N N   . LYS B 278 ? 0.8412 0.7504 1.0416 -0.0200 0.0807  -0.0286 277 LYS B N   
4935 C CA  . LYS B 278 ? 0.8754 0.7789 1.0728 -0.0269 0.0687  -0.0267 277 LYS B CA  
4936 C C   . LYS B 278 ? 0.9622 0.8446 1.1640 -0.0283 0.0720  -0.0384 277 LYS B C   
4937 O O   . LYS B 278 ? 0.9371 0.8095 1.1316 -0.0278 0.0822  -0.0529 277 LYS B O   
4938 C CB  . LYS B 278 ? 0.8526 0.7651 1.0245 -0.0361 0.0609  -0.0285 277 LYS B CB  
4939 C CG  . LYS B 278 ? 0.8095 0.7400 0.9789 -0.0359 0.0545  -0.0146 277 LYS B CG  
4940 C CD  . LYS B 278 ? 0.8329 0.7677 1.0190 -0.0351 0.0446  -0.0012 277 LYS B CD  
4941 C CE  . LYS B 278 ? 0.8673 0.7991 1.0484 -0.0427 0.0343  -0.0022 277 LYS B CE  
4942 N NZ  . LYS B 278 ? 0.8717 0.8085 1.0676 -0.0420 0.0263  0.0103  277 LYS B NZ  
4943 N N   . ASN B 279 ? 0.9539 0.8290 1.1674 -0.0304 0.0639  -0.0320 278 ASN B N   
4944 C CA  . ASN B 279 ? 0.9201 0.7741 1.1376 -0.0339 0.0655  -0.0417 278 ASN B CA  
4945 C C   . ASN B 279 ? 0.8885 0.7430 1.0929 -0.0461 0.0548  -0.0443 278 ASN B C   
4946 O O   . ASN B 279 ? 0.9344 0.7998 1.1419 -0.0487 0.0449  -0.0319 278 ASN B O   
4947 C CB  . ASN B 279 ? 0.8953 0.7381 1.1388 -0.0265 0.0662  -0.0321 278 ASN B CB  
4948 C CG  . ASN B 279 ? 0.9617 0.8054 1.2218 -0.0139 0.0760  -0.0296 278 ASN B CG  
4949 O OD1 . ASN B 279 ? 1.0256 0.8648 1.2819 -0.0105 0.0874  -0.0421 278 ASN B OD1 
4950 N ND2 . ASN B 279 ? 1.0029 0.8540 1.2819 -0.0070 0.0719  -0.0137 278 ASN B ND2 
4951 N N   . TYR B 280 ? 0.8873 0.7306 1.0777 -0.0537 0.0573  -0.0612 279 TYR B N   
4952 C CA  . TYR B 280 ? 0.8230 0.6671 1.0025 -0.0661 0.0475  -0.0660 279 TYR B CA  
4953 C C   . TYR B 280 ? 0.8432 0.6632 1.0305 -0.0716 0.0505  -0.0771 279 TYR B C   
4954 O O   . TYR B 280 ? 0.8895 0.6915 1.0823 -0.0667 0.0616  -0.0870 279 TYR B O   
4955 C CB  . TYR B 280 ? 0.8360 0.6915 0.9884 -0.0729 0.0453  -0.0769 279 TYR B CB  
4956 C CG  . TYR B 280 ? 0.8206 0.6983 0.9632 -0.0690 0.0420  -0.0659 279 TYR B CG  
4957 C CD1 . TYR B 280 ? 0.8204 0.7138 0.9670 -0.0703 0.0310  -0.0513 279 TYR B CD1 
4958 C CD2 . TYR B 280 ? 0.8674 0.7497 0.9970 -0.0643 0.0509  -0.0705 279 TYR B CD2 
4959 C CE1 . TYR B 280 ? 0.8220 0.7333 0.9606 -0.0668 0.0284  -0.0413 279 TYR B CE1 
4960 C CE2 . TYR B 280 ? 0.8816 0.7825 1.0027 -0.0614 0.0484  -0.0596 279 TYR B CE2 
4961 C CZ  . TYR B 280 ? 0.8567 0.7712 0.9826 -0.0626 0.0369  -0.0450 279 TYR B CZ  
4962 O OH  . TYR B 280 ? 0.9362 0.8666 1.0548 -0.0597 0.0349  -0.0344 279 TYR B OH  
4963 N N   . PHE B 281 ? 0.8550 0.6751 1.0442 -0.0817 0.0411  -0.0752 280 PHE B N   
4964 C CA  . PHE B 281 ? 0.8931 0.6921 1.0864 -0.0907 0.0424  -0.0874 280 PHE B CA  
4965 C C   . PHE B 281 ? 0.8812 0.6872 1.0517 -0.1029 0.0375  -0.1039 280 PHE B C   
4966 O O   . PHE B 281 ? 0.8649 0.6913 1.0271 -0.1092 0.0264  -0.0989 280 PHE B O   
4967 C CB  . PHE B 281 ? 0.8676 0.6636 1.0779 -0.0952 0.0357  -0.0745 280 PHE B CB  
4968 C CG  . PHE B 281 ? 0.9470 0.7168 1.1686 -0.1025 0.0392  -0.0823 280 PHE B CG  
4969 C CD1 . PHE B 281 ? 1.0617 0.8217 1.2726 -0.1146 0.0394  -0.1023 280 PHE B CD1 
4970 C CD2 . PHE B 281 ? 0.9548 0.7097 1.1973 -0.0980 0.0418  -0.0693 280 PHE B CD2 
4971 C CE1 . PHE B 281 ? 1.0016 0.7357 1.2241 -0.1222 0.0431  -0.1099 280 PHE B CE1 
4972 C CE2 . PHE B 281 ? 0.9177 0.6465 1.1711 -0.1050 0.0455  -0.0753 280 PHE B CE2 
4973 C CZ  . PHE B 281 ? 0.9513 0.6692 1.1954 -0.1172 0.0465  -0.0959 280 PHE B CZ  
4974 N N   . ILE B 282 ? 0.8890 0.6784 1.0496 -0.1058 0.0458  -0.1239 281 ILE B N   
4975 C CA  . ILE B 282 ? 0.9154 0.7127 1.0506 -0.1165 0.0417  -0.1408 281 ILE B CA  
4976 C C   . ILE B 282 ? 0.9174 0.6961 1.0525 -0.1301 0.0411  -0.1588 281 ILE B C   
4977 O O   . ILE B 282 ? 0.8650 0.6167 1.0122 -0.1284 0.0513  -0.1673 281 ILE B O   
4978 C CB  . ILE B 282 ? 1.0892 0.8866 1.2060 -0.1101 0.0522  -0.1517 281 ILE B CB  
4979 C CG1 . ILE B 282 ? 1.3305 1.1411 1.4526 -0.0958 0.0563  -0.1349 281 ILE B CG1 
4980 C CG2 . ILE B 282 ? 1.1377 0.9489 1.2236 -0.1207 0.0459  -0.1656 281 ILE B CG2 
4981 C CD1 . ILE B 282 ? 1.5325 1.3413 1.6411 -0.0892 0.0691  -0.1451 281 ILE B CD1 
4982 N N   . THR B 283 ? 0.9450 0.7388 1.0672 -0.1436 0.0288  -0.1647 282 THR B N   
4983 C CA  . THR B 283 ? 0.9723 0.7530 1.0909 -0.1590 0.0266  -0.1841 282 THR B CA  
4984 C C   . THR B 283 ? 0.9523 0.7492 1.0403 -0.1681 0.0200  -0.1999 282 THR B C   
4985 O O   . THR B 283 ? 0.9205 0.7452 0.9985 -0.1704 0.0076  -0.1909 282 THR B O   
4986 C CB  . THR B 283 ? 0.9867 0.7709 1.1245 -0.1686 0.0167  -0.1749 282 THR B CB  
4987 O OG1 . THR B 283 ? 1.0061 0.7782 1.1687 -0.1591 0.0223  -0.1575 282 THR B OG1 
4988 C CG2 . THR B 283 ? 0.9977 0.7658 1.1368 -0.1854 0.0152  -0.1946 282 THR B CG2 
4989 N N   . ASP B 284 ? 1.0312 0.8105 1.1042 -0.1729 0.0284  -0.2234 283 ASP B N   
4990 C CA  . ASP B 284 ? 1.1277 0.9205 1.1686 -0.1824 0.0227  -0.2404 283 ASP B CA  
4991 C C   . ASP B 284 ? 1.1667 0.9633 1.2065 -0.2015 0.0099  -0.2527 283 ASP B C   
4992 O O   . ASP B 284 ? 1.1182 0.8903 1.1679 -0.2104 0.0149  -0.2683 283 ASP B O   
4993 C CB  . ASP B 284 ? 1.2302 1.0034 1.2535 -0.1795 0.0383  -0.2616 283 ASP B CB  
4994 C CG  . ASP B 284 ? 1.2413 1.0259 1.2277 -0.1901 0.0342  -0.2817 283 ASP B CG  
4995 O OD1 . ASP B 284 ? 1.1809 0.9935 1.1524 -0.1971 0.0182  -0.2757 283 ASP B OD1 
4996 O OD2 . ASP B 284 ? 1.3648 1.1301 1.3376 -0.1918 0.0467  -0.3039 283 ASP B OD2 
4997 N N   . ALA B 285 ? 1.1515 0.9794 1.1800 -0.2075 -0.0064 -0.2455 284 ALA B N   
4998 C CA  . ALA B 285 ? 1.0960 0.9352 1.1277 -0.2249 -0.0211 -0.2531 284 ALA B CA  
4999 C C   . ALA B 285 ? 1.1308 0.9595 1.1415 -0.2402 -0.0212 -0.2829 284 ALA B C   
5000 O O   . ALA B 285 ? 1.1943 1.0189 1.2152 -0.2558 -0.0279 -0.2942 284 ALA B O   
5001 C CB  . ALA B 285 ? 1.0272 0.9042 1.0516 -0.2253 -0.0382 -0.2379 284 ALA B CB  
5002 N N   . GLN B 286 ? 1.1873 1.0122 1.1685 -0.2363 -0.0134 -0.2960 285 GLN B N   
5003 C CA  . GLN B 286 ? 1.2894 1.1060 1.2456 -0.2506 -0.0131 -0.3256 285 GLN B CA  
5004 C C   . GLN B 286 ? 1.3166 1.0937 1.2881 -0.2553 0.0014  -0.3450 285 GLN B C   
5005 O O   . GLN B 286 ? 1.2722 1.0407 1.2436 -0.2726 -0.0035 -0.3648 285 GLN B O   
5006 C CB  . GLN B 286 ? 1.4644 1.2894 1.3829 -0.2443 -0.0075 -0.3327 285 GLN B CB  
5007 C CG  . GLN B 286 ? 1.6765 1.4920 1.5637 -0.2580 -0.0049 -0.3652 285 GLN B CG  
5008 C CD  . GLN B 286 ? 1.8936 1.7305 1.7682 -0.2776 -0.0255 -0.3758 285 GLN B CD  
5009 O OE1 . GLN B 286 ? 2.0004 1.8627 1.8424 -0.2820 -0.0363 -0.3787 285 GLN B OE1 
5010 N NE2 . GLN B 286 ? 2.0247 1.8529 1.9252 -0.2900 -0.0317 -0.3815 285 GLN B NE2 
5011 N N   . THR B 287 ? 1.3559 1.1091 1.3417 -0.2397 0.0191  -0.3389 286 THR B N   
5012 C CA  . THR B 287 ? 1.3172 1.0307 1.3158 -0.2406 0.0354  -0.3569 286 THR B CA  
5013 C C   . THR B 287 ? 1.2448 0.9383 1.2829 -0.2398 0.0375  -0.3442 286 THR B C   
5014 O O   . THR B 287 ? 1.2144 0.8795 1.2643 -0.2498 0.0429  -0.3606 286 THR B O   
5015 C CB  . THR B 287 ? 1.3098 1.0087 1.3005 -0.2236 0.0546  -0.3597 286 THR B CB  
5016 O OG1 . THR B 287 ? 1.3122 1.0194 1.3221 -0.2058 0.0572  -0.3310 286 THR B OG1 
5017 C CG2 . THR B 287 ? 1.3204 1.0359 1.2701 -0.2250 0.0553  -0.3737 286 THR B CG2 
5018 N N   . GLY B 288 ? 1.1944 0.9018 1.2518 -0.2281 0.0338  -0.3150 287 GLY B N   
5019 C CA  . GLY B 288 ? 1.1905 0.8785 1.2829 -0.2238 0.0382  -0.2997 287 GLY B CA  
5020 C C   . GLY B 288 ? 1.1759 0.8418 1.2818 -0.2044 0.0552  -0.2913 287 GLY B C   
5021 O O   . GLY B 288 ? 1.1364 0.7825 1.2703 -0.1992 0.0605  -0.2793 287 GLY B O   
5022 N N   . SER B 289 ? 1.1698 0.8406 1.2559 -0.1938 0.0634  -0.2972 288 SER B N   
5023 C CA  . SER B 289 ? 1.1340 0.7915 1.2327 -0.1742 0.0784  -0.2878 288 SER B CA  
5024 C C   . SER B 289 ? 1.0214 0.7021 1.1329 -0.1623 0.0718  -0.2569 288 SER B C   
5025 O O   . SER B 289 ? 0.9635 0.6748 1.0612 -0.1653 0.0592  -0.2474 288 SER B O   
5026 C CB  . SER B 289 ? 1.1255 0.7839 1.1985 -0.1684 0.0896  -0.3047 288 SER B CB  
5027 O OG  . SER B 289 ? 1.1156 0.7584 1.2046 -0.1504 0.1060  -0.2994 288 SER B OG  
5028 N N   . SER B 290 ? 1.0239 0.6895 1.1621 -0.1488 0.0799  -0.2415 289 SER B N   
5029 C CA  . SER B 290 ? 1.0067 0.6917 1.1585 -0.1381 0.0740  -0.2132 289 SER B CA  
5030 C C   . SER B 290 ? 1.0027 0.6751 1.1747 -0.1194 0.0862  -0.2012 289 SER B C   
5031 O O   . SER B 290 ? 1.0114 0.6574 1.1916 -0.1142 0.0996  -0.2137 289 SER B O   
5032 C CB  . SER B 290 ? 0.9801 0.6680 1.1484 -0.1471 0.0624  -0.1995 289 SER B CB  
5033 O OG  . SER B 290 ? 0.9580 0.6137 1.1467 -0.1507 0.0689  -0.2040 289 SER B OG  
5034 N N   . LYS B 291 ? 1.0015 0.6943 1.1818 -0.1094 0.0812  -0.1776 290 LYS B N   
5035 C CA  . LYS B 291 ? 1.0850 0.7711 1.2867 -0.0922 0.0897  -0.1631 290 LYS B CA  
5036 C C   . LYS B 291 ? 1.0356 0.7415 1.2494 -0.0873 0.0796  -0.1363 290 LYS B C   
5037 O O   . LYS B 291 ? 0.8872 0.6196 1.0876 -0.0909 0.0698  -0.1291 290 LYS B O   
5038 C CB  . LYS B 291 ? 1.2311 0.9239 1.4230 -0.0810 0.1008  -0.1701 290 LYS B CB  
5039 C CG  . LYS B 291 ? 1.3824 1.0629 1.5998 -0.0636 0.1122  -0.1612 290 LYS B CG  
5040 C CD  . LYS B 291 ? 1.5379 1.2329 1.7490 -0.0521 0.1217  -0.1629 290 LYS B CD  
5041 C CE  . LYS B 291 ? 1.5524 1.2378 1.7441 -0.0553 0.1338  -0.1892 290 LYS B CE  
5042 N NZ  . LYS B 291 ? 1.6160 1.3165 1.8022 -0.0444 0.1445  -0.1900 290 LYS B NZ  
5043 N N   . CYS B 292 ? 1.0647 0.7568 1.3035 -0.0785 0.0826  -0.1218 291 CYS B N   
5044 C CA  . CYS B 292 ? 0.9818 0.6891 1.2327 -0.0742 0.0739  -0.0972 291 CYS B CA  
5045 C C   . CYS B 292 ? 1.0120 0.7447 1.2589 -0.0634 0.0730  -0.0864 291 CYS B C   
5046 O O   . CYS B 292 ? 1.0357 0.7921 1.2745 -0.0666 0.0631  -0.0760 291 CYS B O   
5047 C CB  . CYS B 292 ? 1.0501 0.7351 1.3267 -0.0673 0.0777  -0.0849 291 CYS B CB  
5048 S SG  . CYS B 292 ? 1.2640 0.9160 1.5485 -0.0806 0.0795  -0.0949 291 CYS B SG  
5049 N N   . VAL B 293 ? 1.0859 0.8130 1.3406 -0.0506 0.0839  -0.0890 292 VAL B N   
5050 C CA  . VAL B 293 ? 1.0447 0.7941 1.2991 -0.0402 0.0849  -0.0793 292 VAL B CA  
5051 C C   . VAL B 293 ? 1.0179 0.7708 1.2556 -0.0389 0.0946  -0.0968 292 VAL B C   
5052 O O   . VAL B 293 ? 1.0137 0.7496 1.2586 -0.0324 0.1073  -0.1086 292 VAL B O   
5053 C CB  . VAL B 293 ? 1.0138 0.7593 1.2949 -0.0254 0.0889  -0.0641 292 VAL B CB  
5054 C CG1 . VAL B 293 ? 1.0046 0.7772 1.2866 -0.0178 0.0860  -0.0510 292 VAL B CG1 
5055 C CG2 . VAL B 293 ? 1.1371 0.8707 1.4342 -0.0269 0.0821  -0.0497 292 VAL B CG2 
5056 N N   . CYS B 294 ? 1.0203 0.7950 1.2354 -0.0449 0.0891  -0.0982 293 CYS B N   
5057 C CA  . CYS B 294 ? 1.0100 0.7905 1.2055 -0.0445 0.0978  -0.1128 293 CYS B CA  
5058 C C   . CYS B 294 ? 0.9916 0.7971 1.1846 -0.0376 0.0974  -0.0999 293 CYS B C   
5059 O O   . CYS B 294 ? 0.8980 0.7221 1.0797 -0.0427 0.0866  -0.0903 293 CYS B O   
5060 C CB  . CYS B 294 ? 1.0435 0.8254 1.2112 -0.0590 0.0924  -0.1280 293 CYS B CB  
5061 S SG  . CYS B 294 ? 1.3244 1.1081 1.4641 -0.0601 0.1048  -0.1496 293 CYS B SG  
5062 N N   . SER B 295 ? 1.0021 0.8076 1.2077 -0.0258 0.1097  -0.0999 294 SER B N   
5063 C CA  . SER B 295 ? 0.9673 0.7952 1.1744 -0.0193 0.1111  -0.0883 294 SER B CA  
5064 C C   . SER B 295 ? 0.9586 0.7991 1.1362 -0.0247 0.1149  -0.0976 294 SER B C   
5065 O O   . SER B 295 ? 1.0178 0.8494 1.1833 -0.0253 0.1266  -0.1150 294 SER B O   
5066 C CB  . SER B 295 ? 0.9679 0.7932 1.2012 -0.0052 0.1230  -0.0853 294 SER B CB  
5067 O OG  . SER B 295 ? 1.1022 0.9197 1.3619 0.0005  0.1173  -0.0724 294 SER B OG  
5068 N N   . VAL B 296 ? 0.8515 0.7121 1.0174 -0.0286 0.1054  -0.0855 295 VAL B N   
5069 C CA  . VAL B 296 ? 0.9024 0.7756 1.0389 -0.0343 0.1067  -0.0906 295 VAL B CA  
5070 C C   . VAL B 296 ? 0.9161 0.8091 1.0559 -0.0290 0.1084  -0.0761 295 VAL B C   
5071 O O   . VAL B 296 ? 0.9055 0.8065 1.0631 -0.0256 0.1008  -0.0601 295 VAL B O   
5072 C CB  . VAL B 296 ? 0.9873 0.8643 1.1024 -0.0463 0.0921  -0.0916 295 VAL B CB  
5073 C CG1 . VAL B 296 ? 1.0030 0.8952 1.0876 -0.0515 0.0911  -0.0929 295 VAL B CG1 
5074 C CG2 . VAL B 296 ? 1.0809 0.9387 1.1920 -0.0534 0.0913  -0.1081 295 VAL B CG2 
5075 N N   . ILE B 297 ? 0.9553 0.8556 1.0767 -0.0292 0.1188  -0.0824 296 ILE B N   
5076 C CA  . ILE B 297 ? 0.9256 0.8439 1.0468 -0.0261 0.1218  -0.0698 296 ILE B CA  
5077 C C   . ILE B 297 ? 0.9271 0.8540 1.0130 -0.0333 0.1233  -0.0738 296 ILE B C   
5078 O O   . ILE B 297 ? 0.9221 0.8412 0.9858 -0.0381 0.1284  -0.0901 296 ILE B O   
5079 C CB  . ILE B 297 ? 0.9148 0.8345 1.0604 -0.0156 0.1371  -0.0700 296 ILE B CB  
5080 C CG1 . ILE B 297 ? 0.9322 0.8711 1.0848 -0.0129 0.1388  -0.0549 296 ILE B CG1 
5081 C CG2 . ILE B 297 ? 1.0534 0.9645 1.1877 -0.0142 0.1543  -0.0892 296 ILE B CG2 
5082 C CD1 . ILE B 297 ? 0.9687 0.9125 1.1510 -0.0028 0.1508  -0.0528 296 ILE B CD1 
5083 N N   . ASP B 298 ? 0.8981 0.8404 0.9785 -0.0343 0.1187  -0.0587 297 ASP B N   
5084 C CA  . ASP B 298 ? 0.9266 0.8781 0.9744 -0.0404 0.1194  -0.0582 297 ASP B CA  
5085 C C   . ASP B 298 ? 0.9311 0.8927 0.9793 -0.0364 0.1341  -0.0530 297 ASP B C   
5086 O O   . ASP B 298 ? 0.9075 0.8804 0.9602 -0.0360 0.1309  -0.0371 297 ASP B O   
5087 C CB  . ASP B 298 ? 0.8874 0.8477 0.9256 -0.0455 0.1020  -0.0442 297 ASP B CB  
5088 C CG  . ASP B 298 ? 0.8827 0.8515 0.8856 -0.0517 0.1001  -0.0425 297 ASP B CG  
5089 O OD1 . ASP B 298 ? 0.9850 0.9512 0.9646 -0.0545 0.1101  -0.0556 297 ASP B OD1 
5090 O OD2 . ASP B 298 ? 0.7869 0.7647 0.7851 -0.0536 0.0890  -0.0277 297 ASP B OD2 
5091 N N   . LEU B 299 ? 0.9271 0.8841 0.9713 -0.0339 0.1511  -0.0673 298 LEU B N   
5092 C CA  . LEU B 299 ? 0.9062 0.8733 0.9447 -0.0320 0.1674  -0.0658 298 LEU B CA  
5093 C C   . LEU B 299 ? 0.9891 0.9591 0.9841 -0.0401 0.1701  -0.0714 298 LEU B C   
5094 O O   . LEU B 299 ? 1.1151 1.0770 1.0874 -0.0458 0.1641  -0.0837 298 LEU B O   
5095 C CB  . LEU B 299 ? 0.9084 0.8703 0.9671 -0.0243 0.1857  -0.0788 298 LEU B CB  
5096 C CG  . LEU B 299 ? 0.9257 0.8890 1.0282 -0.0150 0.1858  -0.0709 298 LEU B CG  
5097 C CD1 . LEU B 299 ? 0.9823 0.9393 1.1045 -0.0066 0.2032  -0.0849 298 LEU B CD1 
5098 C CD2 . LEU B 299 ? 0.8930 0.8735 1.0097 -0.0137 0.1860  -0.0528 298 LEU B CD2 
5099 N N   . LEU B 300 ? 0.9937 0.9757 0.9773 -0.0412 0.1788  -0.0619 299 LEU B N   
5100 C CA  . LEU B 300 ? 1.0568 1.0423 0.9989 -0.0478 0.1856  -0.0672 299 LEU B CA  
5101 C C   . LEU B 300 ? 1.0874 1.0650 1.0226 -0.0463 0.2032  -0.0902 299 LEU B C   
5102 O O   . LEU B 300 ? 1.1412 1.1187 1.1029 -0.0389 0.2186  -0.0948 299 LEU B O   
5103 C CB  . LEU B 300 ? 1.1259 1.1249 1.0624 -0.0486 0.1939  -0.0509 299 LEU B CB  
5104 C CG  . LEU B 300 ? 1.2554 1.2596 1.1468 -0.0558 0.2006  -0.0519 299 LEU B CG  
5105 C CD1 . LEU B 300 ? 1.3404 1.3438 1.2010 -0.0627 0.1808  -0.0476 299 LEU B CD1 
5106 C CD2 . LEU B 300 ? 1.2550 1.2707 1.1465 -0.0561 0.2110  -0.0350 299 LEU B CD2 
5107 N N   . LEU B 301 ? 1.0743 1.0452 0.9751 -0.0533 0.2004  -0.1052 300 LEU B N   
5108 C CA  . LEU B 301 ? 1.2024 1.1625 1.0955 -0.0526 0.2156  -0.1300 300 LEU B CA  
5109 C C   . LEU B 301 ? 1.2072 1.1737 1.1026 -0.0480 0.2408  -0.1345 300 LEU B C   
5110 O O   . LEU B 301 ? 1.1579 1.1165 1.0740 -0.0412 0.2558  -0.1494 300 LEU B O   
5111 C CB  . LEU B 301 ? 1.2594 1.2156 1.1074 -0.0632 0.2087  -0.1438 300 LEU B CB  
5112 C CG  . LEU B 301 ? 1.3501 1.2915 1.1882 -0.0644 0.2207  -0.1723 300 LEU B CG  
5113 C CD1 . LEU B 301 ? 1.3223 1.2471 1.1983 -0.0586 0.2173  -0.1804 300 LEU B CD1 
5114 C CD2 . LEU B 301 ? 1.4694 1.4095 1.2617 -0.0764 0.2113  -0.1849 300 LEU B CD2 
5115 N N   . ASP B 302 ? 1.1797 1.1606 1.0557 -0.0513 0.2458  -0.1208 301 ASP B N   
5116 C CA  . ASP B 302 ? 1.1295 1.1197 1.0089 -0.0479 0.2697  -0.1216 301 ASP B CA  
5117 C C   . ASP B 302 ? 1.1142 1.1059 1.0460 -0.0369 0.2786  -0.1190 301 ASP B C   
5118 O O   . ASP B 302 ? 1.2137 1.2050 1.1584 -0.0311 0.2992  -0.1327 301 ASP B O   
5119 C CB  . ASP B 302 ? 1.1073 1.1125 0.9662 -0.0532 0.2700  -0.1008 301 ASP B CB  
5120 C CG  . ASP B 302 ? 1.1683 1.1747 0.9761 -0.0635 0.2590  -0.0985 301 ASP B CG  
5121 O OD1 . ASP B 302 ? 1.2404 1.2425 1.0429 -0.0665 0.2366  -0.0935 301 ASP B OD1 
5122 O OD2 . ASP B 302 ? 1.1442 1.1570 0.9174 -0.0684 0.2729  -0.1011 301 ASP B OD2 
5123 N N   . ASP B 303 ? 1.0979 1.0920 1.0598 -0.0338 0.2628  -0.1016 302 ASP B N   
5124 C CA  . ASP B 303 ? 1.1321 1.1295 1.1435 -0.0239 0.2674  -0.0969 302 ASP B CA  
5125 C C   . ASP B 303 ? 1.1306 1.1132 1.1641 -0.0165 0.2703  -0.1145 302 ASP B C   
5126 O O   . ASP B 303 ? 1.0245 1.0097 1.0899 -0.0074 0.2847  -0.1194 302 ASP B O   
5127 C CB  . ASP B 303 ? 1.1152 1.1179 1.1492 -0.0235 0.2482  -0.0752 302 ASP B CB  
5128 C CG  . ASP B 303 ? 1.1141 1.1311 1.1391 -0.0286 0.2484  -0.0563 302 ASP B CG  
5129 O OD1 . ASP B 303 ? 1.2634 1.2909 1.2886 -0.0283 0.2672  -0.0560 302 ASP B OD1 
5130 O OD2 . ASP B 303 ? 1.0827 1.1002 1.1022 -0.0326 0.2304  -0.0416 302 ASP B OD2 
5131 N N   . PHE B 304 ? 1.1503 1.1176 1.1681 -0.0204 0.2567  -0.1236 303 PHE B N   
5132 C CA  . PHE B 304 ? 1.1513 1.1012 1.1869 -0.0146 0.2597  -0.1407 303 PHE B CA  
5133 C C   . PHE B 304 ? 1.1781 1.1237 1.2052 -0.0116 0.2841  -0.1623 303 PHE B C   
5134 O O   . PHE B 304 ? 1.1931 1.1320 1.2519 -0.0015 0.2957  -0.1712 303 PHE B O   
5135 C CB  . PHE B 304 ? 1.2043 1.1390 1.2214 -0.0217 0.2415  -0.1473 303 PHE B CB  
5136 C CG  . PHE B 304 ? 1.2535 1.1678 1.2912 -0.0164 0.2438  -0.1633 303 PHE B CG  
5137 C CD1 . PHE B 304 ? 1.1448 1.0550 1.2258 -0.0067 0.2398  -0.1547 303 PHE B CD1 
5138 C CD2 . PHE B 304 ? 1.3477 1.2463 1.3613 -0.0212 0.2501  -0.1868 303 PHE B CD2 
5139 C CE1 . PHE B 304 ? 1.2079 1.0977 1.3082 -0.0014 0.2422  -0.1678 303 PHE B CE1 
5140 C CE2 . PHE B 304 ? 1.2362 1.1136 1.2701 -0.0164 0.2530  -0.2014 303 PHE B CE2 
5141 C CZ  . PHE B 304 ? 1.2185 1.0910 1.2959 -0.0063 0.2491  -0.1910 303 PHE B CZ  
5142 N N   . VAL B 305 ? 1.2419 1.1917 1.2257 -0.0201 0.2920  -0.1703 304 VAL B N   
5143 C CA  . VAL B 305 ? 1.3098 1.2576 1.2807 -0.0183 0.3169  -0.1909 304 VAL B CA  
5144 C C   . VAL B 305 ? 1.2662 1.2278 1.2724 -0.0080 0.3364  -0.1854 304 VAL B C   
5145 O O   . VAL B 305 ? 1.2060 1.1613 1.2341 0.0008  0.3537  -0.2010 304 VAL B O   
5146 C CB  . VAL B 305 ? 1.2891 1.2423 1.2039 -0.0301 0.3211  -0.1971 304 VAL B CB  
5147 C CG1 . VAL B 305 ? 1.2684 1.2244 1.1702 -0.0282 0.3498  -0.2153 304 VAL B CG1 
5148 C CG2 . VAL B 305 ? 1.2938 1.2330 1.1757 -0.0397 0.3043  -0.2086 304 VAL B CG2 
5149 N N   . GLU B 306 ? 1.2445 1.2249 1.2580 -0.0093 0.3335  -0.1633 305 GLU B N   
5150 C CA  . GLU B 306 ? 1.2176 1.2144 1.2664 -0.0012 0.3504  -0.1564 305 GLU B CA  
5151 C C   . GLU B 306 ? 1.1736 1.1659 1.2756 0.0120  0.3499  -0.1576 305 GLU B C   
5152 O O   . GLU B 306 ? 1.2383 1.2365 1.3675 0.0212  0.3697  -0.1657 305 GLU B O   
5153 C CB  . GLU B 306 ? 1.2571 1.2722 1.3076 -0.0061 0.3428  -0.1312 305 GLU B CB  
5154 C CG  . GLU B 306 ? 1.3200 1.3541 1.4112 0.0008  0.3572  -0.1219 305 GLU B CG  
5155 C CD  . GLU B 306 ? 1.3977 1.4482 1.4881 -0.0058 0.3513  -0.0985 305 GLU B CD  
5156 O OE1 . GLU B 306 ? 1.6454 1.7020 1.7003 -0.0145 0.3594  -0.0950 305 GLU B OE1 
5157 O OE2 . GLU B 306 ? 1.3302 1.3866 1.4550 -0.0025 0.3383  -0.0836 305 GLU B OE2 
5158 N N   . ILE B 307 ? 1.1705 1.1529 1.2872 0.0130  0.3275  -0.1492 306 ILE B N   
5159 C CA  . ILE B 307 ? 1.1730 1.1510 1.3380 0.0250  0.3240  -0.1469 306 ILE B CA  
5160 C C   . ILE B 307 ? 1.2484 1.2078 1.4220 0.0329  0.3373  -0.1699 306 ILE B C   
5161 O O   . ILE B 307 ? 1.2814 1.2440 1.4941 0.0452  0.3496  -0.1729 306 ILE B O   
5162 C CB  . ILE B 307 ? 1.0813 1.0528 1.2551 0.0230  0.2970  -0.1318 306 ILE B CB  
5163 C CG1 . ILE B 307 ? 1.0639 1.0541 1.2376 0.0173  0.2855  -0.1090 306 ILE B CG1 
5164 C CG2 . ILE B 307 ? 0.9977 0.9613 1.2166 0.0351  0.2927  -0.1306 306 ILE B CG2 
5165 C CD1 . ILE B 307 ? 0.9818 0.9669 1.1597 0.0143  0.2603  -0.0950 306 ILE B CD1 
5166 N N   . ILE B 308 ? 1.2811 1.2212 1.4195 0.0257  0.3344  -0.1862 307 ILE B N   
5167 C CA  . ILE B 308 ? 1.3178 1.2362 1.4632 0.0319  0.3455  -0.2091 307 ILE B CA  
5168 C C   . ILE B 308 ? 1.3363 1.2594 1.4785 0.0366  0.3745  -0.2271 307 ILE B C   
5169 O O   . ILE B 308 ? 1.3093 1.2213 1.4789 0.0478  0.3884  -0.2411 307 ILE B O   
5170 C CB  . ILE B 308 ? 1.3760 1.2722 1.4861 0.0214  0.3330  -0.2222 307 ILE B CB  
5171 C CG1 . ILE B 308 ? 1.4184 1.2882 1.5498 0.0291  0.3378  -0.2400 307 ILE B CG1 
5172 C CG2 . ILE B 308 ? 1.3575 1.2562 1.4142 0.0092  0.3405  -0.2358 307 ILE B CG2 
5173 C CD1 . ILE B 308 ? 1.5004 1.3480 1.6048 0.0186  0.3239  -0.2516 307 ILE B CD1 
5174 N N   . LYS B 309 ? 1.4481 1.3877 1.5579 0.0284  0.3842  -0.2261 308 LYS B N   
5175 C CA  . LYS B 309 ? 1.5400 1.4865 1.6431 0.0316  0.4130  -0.2426 308 LYS B CA  
5176 C C   . LYS B 309 ? 1.4522 1.4150 1.6068 0.0457  0.4292  -0.2367 308 LYS B C   
5177 O O   . LYS B 309 ? 1.4894 1.4535 1.6521 0.0525  0.4543  -0.2538 308 LYS B O   
5178 C CB  . LYS B 309 ? 1.5745 1.5364 1.6302 0.0189  0.4190  -0.2393 308 LYS B CB  
5179 C CG  . LYS B 309 ? 1.7027 1.6511 1.7010 0.0059  0.4143  -0.2547 308 LYS B CG  
5180 C CD  . LYS B 309 ? 1.8642 1.7924 1.8518 0.0084  0.4311  -0.2865 308 LYS B CD  
5181 C CE  . LYS B 309 ? 1.9159 1.8426 1.8424 -0.0046 0.4393  -0.3035 308 LYS B CE  
5182 N NZ  . LYS B 309 ? 1.9129 1.8428 1.7989 -0.0187 0.4148  -0.2902 308 LYS B NZ  
5183 N N   . SER B 310 ? 1.4127 1.3893 1.6022 0.0497  0.4148  -0.2129 309 SER B N   
5184 C CA  . SER B 310 ? 1.4029 1.3991 1.6428 0.0619  0.4268  -0.2047 309 SER B CA  
5185 C C   . SER B 310 ? 1.3480 1.3335 1.6370 0.0765  0.4203  -0.2041 309 SER B C   
5186 O O   . SER B 310 ? 1.3574 1.3583 1.6871 0.0834  0.4119  -0.1861 309 SER B O   
5187 C CB  . SER B 310 ? 1.3952 1.4160 1.6420 0.0561  0.4165  -0.1791 309 SER B CB  
5188 O OG  . SER B 310 ? 1.4391 1.4532 1.6844 0.0515  0.3881  -0.1630 309 SER B OG  
5189 N N   . GLN B 311 ? 1.3722 1.3312 1.6571 0.0810  0.4246  -0.2240 310 GLN B N   
5190 C CA  . GLN B 311 ? 1.4864 1.4308 1.8149 0.0951  0.4194  -0.2243 310 GLN B CA  
5191 C C   . GLN B 311 ? 1.5697 1.5021 1.9154 0.1072  0.4451  -0.2482 310 GLN B C   
5192 O O   . GLN B 311 ? 1.4339 1.3623 1.7477 0.1021  0.4640  -0.2686 310 GLN B O   
5193 C CB  . GLN B 311 ? 1.4887 1.4068 1.8006 0.0891  0.3964  -0.2233 310 GLN B CB  
5194 C CG  . GLN B 311 ? 1.4421 1.3692 1.7373 0.0777  0.3706  -0.2012 310 GLN B CG  
5195 C CD  . GLN B 311 ? 1.3806 1.3271 1.7178 0.0850  0.3590  -0.1770 310 GLN B CD  
5196 O OE1 . GLN B 311 ? 1.3468 1.2902 1.7267 0.0985  0.3586  -0.1734 310 GLN B OE1 
5197 N NE2 . GLN B 311 ? 1.3706 1.3375 1.6966 0.0763  0.3489  -0.1597 310 GLN B NE2 
5198 N N   . ASP B 312 ? 1.6116 1.5384 2.0078 0.1235  0.4453  -0.2453 311 ASP B N   
5199 C CA  . ASP B 312 ? 1.6472 1.5605 2.0674 0.1377  0.4684  -0.2665 311 ASP B CA  
5200 C C   . ASP B 312 ? 1.7072 1.5812 2.1155 0.1373  0.4619  -0.2815 311 ASP B C   
5201 O O   . ASP B 312 ? 1.5452 1.4064 1.9689 0.1392  0.4407  -0.2679 311 ASP B O   
5202 C CB  . ASP B 312 ? 1.6461 1.5768 2.1311 0.1568  0.4729  -0.2539 311 ASP B CB  
5203 C CG  . ASP B 312 ? 1.6719 1.5869 2.1905 0.1744  0.4944  -0.2731 311 ASP B CG  
5204 O OD1 . ASP B 312 ? 1.6413 1.5475 2.1375 0.1729  0.5181  -0.2984 311 ASP B OD1 
5205 O OD2 . ASP B 312 ? 1.6716 1.5836 2.2390 0.1899  0.4879  -0.2627 311 ASP B OD2 
5206 N N   . LEU B 313 ? 1.8503 1.7055 2.2310 0.1345  0.4812  -0.3100 312 LEU B N   
5207 C CA  . LEU B 313 ? 1.8811 1.6983 2.2442 0.1310  0.4771  -0.3281 312 LEU B CA  
5208 C C   . LEU B 313 ? 1.8910 1.6856 2.2967 0.1495  0.4928  -0.3423 312 LEU B C   
5209 O O   . LEU B 313 ? 1.8270 1.5885 2.2185 0.1475  0.4979  -0.3642 312 LEU B O   
5210 C CB  . LEU B 313 ? 1.9336 1.7426 2.2367 0.1150  0.4873  -0.3523 312 LEU B CB  
5211 C CG  . LEU B 313 ? 1.8852 1.7102 2.1409 0.0958  0.4697  -0.3397 312 LEU B CG  
5212 C CD1 . LEU B 313 ? 1.8573 1.7195 2.1178 0.0959  0.4746  -0.3218 312 LEU B CD1 
5213 C CD2 . LEU B 313 ? 1.8719 1.6832 2.0692 0.0805  0.4761  -0.3646 312 LEU B CD2 
5214 N N   . SER B 314 ? 1.8897 1.7026 2.3490 0.1673  0.4998  -0.3295 313 SER B N   
5215 C CA  . SER B 314 ? 1.8105 1.6067 2.3155 0.1874  0.5168  -0.3412 313 SER B CA  
5216 C C   . SER B 314 ? 1.8123 1.5868 2.3531 0.1973  0.4978  -0.3260 313 SER B C   
5217 O O   . SER B 314 ? 1.9511 1.6973 2.5167 0.2098  0.5082  -0.3394 313 SER B O   
5218 C CB  . SER B 314 ? 1.7087 1.5379 2.2563 0.2027  0.5354  -0.3357 313 SER B CB  
5219 O OG  . SER B 314 ? 1.6627 1.5148 2.1785 0.1931  0.5531  -0.3464 313 SER B OG  
5220 N N   . VAL B 315 ? 1.8342 1.6215 2.3774 0.1917  0.4705  -0.2979 314 VAL B N   
5221 C CA  . VAL B 315 ? 1.8716 1.6443 2.4497 0.2012  0.4516  -0.2789 314 VAL B CA  
5222 C C   . VAL B 315 ? 1.8001 1.5371 2.3448 0.1878  0.4368  -0.2853 314 VAL B C   
5223 O O   . VAL B 315 ? 1.7134 1.4483 2.2084 0.1693  0.4330  -0.2952 314 VAL B O   
5224 C CB  . VAL B 315 ? 1.8477 1.6538 2.4472 0.2023  0.4304  -0.2459 314 VAL B CB  
5225 C CG1 . VAL B 315 ? 1.7510 1.5488 2.3997 0.2186  0.4178  -0.2267 314 VAL B CG1 
5226 C CG2 . VAL B 315 ? 1.7989 1.6459 2.4124 0.2060  0.4436  -0.2417 314 VAL B CG2 
5227 N N   . VAL B 316 ? 1.7675 1.4772 2.3407 0.1973  0.4285  -0.2789 315 VAL B N   
5228 C CA  . VAL B 316 ? 1.6971 1.3727 2.2446 0.1849  0.4144  -0.2832 315 VAL B CA  
5229 C C   . VAL B 316 ? 1.6182 1.3082 2.1483 0.1718  0.3858  -0.2578 315 VAL B C   
5230 O O   . VAL B 316 ? 1.5695 1.2523 2.0561 0.1531  0.3759  -0.2640 315 VAL B O   
5231 C CB  . VAL B 316 ? 1.6221 1.2596 2.2050 0.1989  0.4175  -0.2861 315 VAL B CB  
5232 C CG1 . VAL B 316 ? 1.6040 1.2202 2.1948 0.2083  0.4467  -0.3173 315 VAL B CG1 
5233 C CG2 . VAL B 316 ? 1.5623 1.2112 2.1978 0.2172  0.4068  -0.2568 315 VAL B CG2 
5234 N N   . SER B 317 ? 1.6126 1.3238 2.1772 0.1819  0.3727  -0.2298 316 SER B N   
5235 C CA  . SER B 317 ? 1.6920 1.4201 2.2445 0.1715  0.3470  -0.2049 316 SER B CA  
5236 C C   . SER B 317 ? 1.6580 1.4289 2.2273 0.1762  0.3444  -0.1871 316 SER B C   
5237 O O   . SER B 317 ? 1.5833 1.3682 2.1918 0.1927  0.3563  -0.1846 316 SER B O   
5238 C CB  . SER B 317 ? 1.5983 1.3066 2.1746 0.1771  0.3297  -0.1865 316 SER B CB  
5239 O OG  . SER B 317 ? 1.7210 1.3920 2.2755 0.1673  0.3269  -0.1992 316 SER B OG  
5240 N N   . LYS B 318 ? 1.6166 1.4080 2.1576 0.1614  0.3289  -0.1750 317 LYS B N   
5241 C CA  . LYS B 318 ? 1.4824 1.3127 2.0368 0.1632  0.3242  -0.1573 317 LYS B CA  
5242 C C   . LYS B 318 ? 1.3632 1.2059 1.8913 0.1479  0.3011  -0.1400 317 LYS B C   
5243 O O   . LYS B 318 ? 1.5472 1.3788 2.0337 0.1325  0.2958  -0.1480 317 LYS B O   
5244 C CB  . LYS B 318 ? 1.5184 1.3687 2.0630 0.1622  0.3460  -0.1724 317 LYS B CB  
5245 C CG  . LYS B 318 ? 1.6055 1.4962 2.1674 0.1636  0.3433  -0.1550 317 LYS B CG  
5246 C CD  . LYS B 318 ? 1.7048 1.6153 2.2773 0.1695  0.3689  -0.1679 317 LYS B CD  
5247 C CE  . LYS B 318 ? 1.5950 1.5448 2.1964 0.1733  0.3664  -0.1497 317 LYS B CE  
5248 N NZ  . LYS B 318 ? 1.5966 1.5539 2.2496 0.1889  0.3555  -0.1320 317 LYS B NZ  
5249 N N   . VAL B 319 ? 1.2068 1.0728 1.7607 0.1528  0.2872  -0.1165 318 VAL B N   
5250 C CA  . VAL B 319 ? 1.2198 1.1027 1.7532 0.1398  0.2677  -0.1000 318 VAL B CA  
5251 C C   . VAL B 319 ? 1.1775 1.0904 1.7000 0.1340  0.2760  -0.1009 318 VAL B C   
5252 O O   . VAL B 319 ? 1.1457 1.0790 1.6978 0.1441  0.2882  -0.1001 318 VAL B O   
5253 C CB  . VAL B 319 ? 1.2263 1.1185 1.7898 0.1466  0.2484  -0.0753 318 VAL B CB  
5254 C CG1 . VAL B 319 ? 1.2581 1.1769 1.8093 0.1360  0.2327  -0.0589 318 VAL B CG1 
5255 C CG2 . VAL B 319 ? 1.1781 1.0395 1.7396 0.1467  0.2368  -0.0717 318 VAL B CG2 
5256 N N   . VAL B 320 ? 1.2058 1.1213 1.6870 0.1177  0.2693  -0.1019 319 VAL B N   
5257 C CA  . VAL B 320 ? 1.1553 1.0959 1.6208 0.1102  0.2762  -0.1016 319 VAL B CA  
5258 C C   . VAL B 320 ? 1.1345 1.0912 1.5901 0.1002  0.2559  -0.0820 319 VAL B C   
5259 O O   . VAL B 320 ? 1.2459 1.1898 1.6742 0.0901  0.2415  -0.0794 319 VAL B O   
5260 C CB  . VAL B 320 ? 1.1688 1.0978 1.5918 0.1002  0.2898  -0.1223 319 VAL B CB  
5261 C CG1 . VAL B 320 ? 1.1416 1.0924 1.5375 0.0885  0.2911  -0.1180 319 VAL B CG1 
5262 C CG2 . VAL B 320 ? 1.2061 1.1261 1.6417 0.1106  0.3141  -0.1426 319 VAL B CG2 
5263 N N   . LYS B 321 ? 1.1091 1.0941 1.5885 0.1031  0.2553  -0.0691 320 LYS B N   
5264 C CA  . LYS B 321 ? 1.0844 1.0860 1.5559 0.0937  0.2387  -0.0521 320 LYS B CA  
5265 C C   . LYS B 321 ? 0.9748 0.9868 1.4136 0.0815  0.2460  -0.0559 320 LYS B C   
5266 O O   . LYS B 321 ? 0.9753 0.9981 1.4169 0.0834  0.2650  -0.0644 320 LYS B O   
5267 C CB  . LYS B 321 ? 1.2551 1.2825 1.7690 0.1017  0.2338  -0.0368 320 LYS B CB  
5268 C CG  . LYS B 321 ? 1.4298 1.4511 1.9784 0.1147  0.2252  -0.0294 320 LYS B CG  
5269 C CD  . LYS B 321 ? 1.5466 1.5522 2.0807 0.1095  0.2040  -0.0196 320 LYS B CD  
5270 C CE  . LYS B 321 ? 1.6698 1.6739 2.2384 0.1215  0.1933  -0.0076 320 LYS B CE  
5271 N NZ  . LYS B 321 ? 1.8310 1.8663 2.4315 0.1258  0.1862  0.0074  320 LYS B NZ  
5272 N N   . VAL B 322 ? 0.9496 0.9582 1.3580 0.0692  0.2313  -0.0491 321 VAL B N   
5273 C CA  . VAL B 322 ? 0.9680 0.9852 1.3445 0.0575  0.2352  -0.0493 321 VAL B CA  
5274 C C   . VAL B 322 ? 0.9433 0.9702 1.3148 0.0494  0.2166  -0.0320 321 VAL B C   
5275 O O   . VAL B 322 ? 1.0527 1.0693 1.4211 0.0477  0.1996  -0.0259 321 VAL B O   
5276 C CB  . VAL B 322 ? 0.9782 0.9757 1.3118 0.0499  0.2394  -0.0641 321 VAL B CB  
5277 C CG1 . VAL B 322 ? 0.9502 0.9570 1.2495 0.0379  0.2408  -0.0612 321 VAL B CG1 
5278 C CG2 . VAL B 322 ? 1.0717 1.0584 1.4081 0.0572  0.2593  -0.0836 321 VAL B CG2 
5279 N N   . THR B 323 ? 0.8925 0.9387 1.2631 0.0440  0.2208  -0.0246 322 THR B N   
5280 C CA  . THR B 323 ? 0.8328 0.8881 1.2005 0.0364  0.2052  -0.0093 322 THR B CA  
5281 C C   . THR B 323 ? 0.7875 0.8330 1.1122 0.0250  0.1999  -0.0095 322 THR B C   
5282 O O   . THR B 323 ? 0.6488 0.6977 0.9517 0.0197  0.2118  -0.0135 322 THR B O   
5283 C CB  . THR B 323 ? 0.9462 1.0265 1.3392 0.0362  0.2117  -0.0007 322 THR B CB  
5284 O OG1 . THR B 323 ? 0.9974 1.0883 1.4326 0.0472  0.2126  0.0010  322 THR B OG1 
5285 C CG2 . THR B 323 ? 0.9831 1.0714 1.3714 0.0273  0.1975  0.0134  322 THR B CG2 
5286 N N   . ILE B 324 ? 0.8193 0.8534 1.1325 0.0216  0.1821  -0.0048 323 ILE B N   
5287 C CA  . ILE B 324 ? 0.7757 0.8020 1.0524 0.0117  0.1740  -0.0034 323 ILE B CA  
5288 C C   . ILE B 324 ? 0.7053 0.7361 0.9873 0.0078  0.1563  0.0110  323 ILE B C   
5289 O O   . ILE B 324 ? 0.7262 0.7565 1.0301 0.0122  0.1464  0.0157  323 ILE B O   
5290 C CB  . ILE B 324 ? 0.8086 0.8148 1.0625 0.0107  0.1711  -0.0155 323 ILE B CB  
5291 C CG1 . ILE B 324 ? 0.8973 0.8969 1.1513 0.0161  0.1891  -0.0320 323 ILE B CG1 
5292 C CG2 . ILE B 324 ? 0.8444 0.8461 1.0605 0.0005  0.1635  -0.0142 323 ILE B CG2 
5293 C CD1 . ILE B 324 ? 0.9132 0.8929 1.1431 0.0136  0.1883  -0.0464 323 ILE B CD1 
5294 N N   . ASP B 325 ? 0.6755 0.7102 0.9371 -0.0004 0.1529  0.0181  324 ASP B N   
5295 C CA  . ASP B 325 ? 0.6846 0.7232 0.9500 -0.0045 0.1380  0.0307  324 ASP B CA  
5296 C C   . ASP B 325 ? 0.6558 0.7069 0.9570 -0.0002 0.1346  0.0379  324 ASP B C   
5297 O O   . ASP B 325 ? 0.6226 0.6723 0.9333 0.0003  0.1208  0.0435  324 ASP B O   
5298 C CB  . ASP B 325 ? 0.7131 0.7383 0.9643 -0.0063 0.1228  0.0301  324 ASP B CB  
5299 C CG  . ASP B 325 ? 0.7788 0.7939 0.9949 -0.0118 0.1219  0.0243  324 ASP B CG  
5300 O OD1 . ASP B 325 ? 0.8381 0.8562 1.0359 -0.0150 0.1320  0.0223  324 ASP B OD1 
5301 O OD2 . ASP B 325 ? 0.7996 0.8049 1.0065 -0.0134 0.1109  0.0222  324 ASP B OD2 
5302 N N   . TYR B 326 ? 0.7217 0.7863 1.0427 0.0026  0.1476  0.0374  325 TYR B N   
5303 C CA  . TYR B 326 ? 0.6938 0.7742 1.0503 0.0060  0.1452  0.0440  325 TYR B CA  
5304 C C   . TYR B 326 ? 0.7284 0.8071 1.1085 0.0150  0.1380  0.0429  325 TYR B C   
5305 O O   . TYR B 326 ? 0.7635 0.8541 1.1687 0.0168  0.1299  0.0504  325 TYR B O   
5306 C CB  . TYR B 326 ? 0.6401 0.7268 0.9974 -0.0014 0.1333  0.0553  325 TYR B CB  
5307 C CG  . TYR B 326 ? 0.6486 0.7396 0.9917 -0.0096 0.1412  0.0594  325 TYR B CG  
5308 C CD1 . TYR B 326 ? 0.6943 0.7992 1.0514 -0.0102 0.1564  0.0591  325 TYR B CD1 
5309 C CD2 . TYR B 326 ? 0.6695 0.7510 0.9865 -0.0165 0.1336  0.0643  325 TYR B CD2 
5310 C CE1 . TYR B 326 ? 0.7009 0.8087 1.0446 -0.0182 0.1643  0.0642  325 TYR B CE1 
5311 C CE2 . TYR B 326 ? 0.7161 0.7998 1.0203 -0.0236 0.1407  0.0698  325 TYR B CE2 
5312 C CZ  . TYR B 326 ? 0.6775 0.7738 0.9943 -0.0248 0.1561  0.0700  325 TYR B CZ  
5313 O OH  . TYR B 326 ? 0.6228 0.7205 0.9269 -0.0324 0.1640  0.0766  325 TYR B OH  
5314 N N   . THR B 327 ? 0.7530 0.8168 1.1252 0.0202  0.1411  0.0338  326 THR B N   
5315 C CA  . THR B 327 ? 0.7137 0.7730 1.1077 0.0292  0.1355  0.0335  326 THR B CA  
5316 C C   . THR B 327 ? 0.7403 0.7891 1.1366 0.0369  0.1492  0.0210  326 THR B C   
5317 O O   . THR B 327 ? 0.7069 0.7475 1.0790 0.0335  0.1596  0.0112  326 THR B O   
5318 C CB  . THR B 327 ? 0.7234 0.7698 1.1050 0.0263  0.1183  0.0382  326 THR B CB  
5319 O OG1 . THR B 327 ? 0.7645 0.8091 1.1700 0.0346  0.1121  0.0415  326 THR B OG1 
5320 C CG2 . THR B 327 ? 0.7222 0.7491 1.0721 0.0219  0.1184  0.0298  326 THR B CG2 
5321 N N   . GLU B 328 ? 0.8571 0.9063 1.2826 0.0473  0.1488  0.0216  327 GLU B N   
5322 C CA  . GLU B 328 ? 0.9542 0.9928 1.3881 0.0564  0.1622  0.0099  327 GLU B CA  
5323 C C   . GLU B 328 ? 0.9103 0.9228 1.3269 0.0564  0.1567  0.0036  327 GLU B C   
5324 O O   . GLU B 328 ? 0.9591 0.9649 1.3860 0.0593  0.1440  0.0111  327 GLU B O   
5325 C CB  . GLU B 328 ? 1.0088 1.0598 1.4857 0.0690  0.1647  0.0142  327 GLU B CB  
5326 C CG  . GLU B 328 ? 1.1092 1.1848 1.6079 0.0712  0.1774  0.0145  327 GLU B CG  
5327 C CD  . GLU B 328 ? 1.1499 1.2373 1.6918 0.0853  0.1835  0.0154  327 GLU B CD  
5328 O OE1 . GLU B 328 ? 1.3220 1.3959 1.8769 0.0947  0.1786  0.0158  327 GLU B OE1 
5329 O OE2 . GLU B 328 ? 0.9471 1.0576 1.5112 0.0871  0.1933  0.0163  327 GLU B OE2 
5330 N N   . ILE B 329 ? 0.8235 0.8220 1.2134 0.0525  0.1667  -0.0103 328 ILE B N   
5331 C CA  . ILE B 329 ? 0.8492 0.8227 1.2252 0.0525  0.1651  -0.0199 328 ILE B CA  
5332 C C   . ILE B 329 ? 0.9151 0.8794 1.3100 0.0635  0.1808  -0.0320 328 ILE B C   
5333 O O   . ILE B 329 ? 0.8609 0.8341 1.2590 0.0664  0.1971  -0.0401 328 ILE B O   
5334 C CB  . ILE B 329 ? 0.8885 0.8525 1.2229 0.0406  0.1649  -0.0287 328 ILE B CB  
5335 C CG1 . ILE B 329 ? 0.8868 0.8515 1.2053 0.0315  0.1465  -0.0177 328 ILE B CG1 
5336 C CG2 . ILE B 329 ? 1.0003 0.9408 1.3213 0.0408  0.1715  -0.0453 328 ILE B CG2 
5337 C CD1 . ILE B 329 ? 0.9074 0.8918 1.2360 0.0299  0.1393  -0.0031 328 ILE B CD1 
5338 N N   . SER B 330 ? 1.0278 0.9735 1.4353 0.0695  0.1764  -0.0329 329 SER B N   
5339 C CA  . SER B 330 ? 1.0651 0.9961 1.4888 0.0799  0.1908  -0.0456 329 SER B CA  
5340 C C   . SER B 330 ? 1.0247 0.9312 1.4177 0.0731  0.1969  -0.0639 329 SER B C   
5341 O O   . SER B 330 ? 1.0972 0.9914 1.4684 0.0638  0.1847  -0.0629 329 SER B O   
5342 C CB  . SER B 330 ? 1.0696 0.9924 1.5260 0.0910  0.1834  -0.0357 329 SER B CB  
5343 O OG  . SER B 330 ? 1.0539 1.0010 1.5388 0.0972  0.1767  -0.0193 329 SER B OG  
5344 N N   . PHE B 331 ? 1.0393 0.9401 1.4308 0.0773  0.2162  -0.0813 330 PHE B N   
5345 C CA  . PHE B 331 ? 1.0558 0.9322 1.4222 0.0722  0.2237  -0.1013 330 PHE B CA  
5346 C C   . PHE B 331 ? 1.1592 1.0155 1.5517 0.0848  0.2360  -0.1122 330 PHE B C   
5347 O O   . PHE B 331 ? 1.2746 1.1412 1.7008 0.0981  0.2453  -0.1087 330 PHE B O   
5348 C CB  . PHE B 331 ? 1.0343 0.9183 1.3694 0.0648  0.2373  -0.1157 330 PHE B CB  
5349 C CG  . PHE B 331 ? 1.0557 0.9514 1.3562 0.0507  0.2261  -0.1092 330 PHE B CG  
5350 C CD1 . PHE B 331 ? 1.0841 1.0039 1.3907 0.0492  0.2192  -0.0917 330 PHE B CD1 
5351 C CD2 . PHE B 331 ? 1.1197 1.0024 1.3825 0.0389  0.2224  -0.1209 330 PHE B CD2 
5352 C CE1 . PHE B 331 ? 1.0880 1.0168 1.3640 0.0372  0.2095  -0.0855 330 PHE B CE1 
5353 C CE2 . PHE B 331 ? 1.1342 1.0283 1.3669 0.0271  0.2117  -0.1139 330 PHE B CE2 
5354 C CZ  . PHE B 331 ? 1.1517 1.0679 1.3915 0.0268  0.2056  -0.0959 330 PHE B CZ  
5355 N N   . MET B 332 ? 1.1970 1.0250 1.5750 0.0805  0.2360  -0.1256 331 MET B N   
5356 C CA  . MET B 332 ? 1.3105 1.1142 1.7091 0.0910  0.2490  -0.1390 331 MET B CA  
5357 C C   . MET B 332 ? 1.2459 1.0392 1.6187 0.0866  0.2675  -0.1657 331 MET B C   
5358 O O   . MET B 332 ? 1.1553 0.9413 1.4904 0.0722  0.2632  -0.1760 331 MET B O   
5359 C CB  . MET B 332 ? 1.4833 1.2594 1.8857 0.0888  0.2367  -0.1357 331 MET B CB  
5360 C CG  . MET B 332 ? 1.5550 1.3345 1.9934 0.0994  0.2248  -0.1124 331 MET B CG  
5361 S SD  . MET B 332 ? 1.7559 1.5335 2.2451 0.1225  0.2394  -0.1108 331 MET B SD  
5362 C CE  . MET B 332 ? 1.6946 1.4355 2.1771 0.1242  0.2592  -0.1404 331 MET B CE  
5363 N N   . LEU B 333 ? 1.3181 1.1125 1.7121 0.0991  0.2878  -0.1766 332 LEU B N   
5364 C CA  . LEU B 333 ? 1.4598 1.2451 1.8318 0.0965  0.3083  -0.2031 332 LEU B CA  
5365 C C   . LEU B 333 ? 1.5475 1.3020 1.9406 0.1070  0.3219  -0.2202 332 LEU B C   
5366 O O   . LEU B 333 ? 1.5897 1.3438 2.0253 0.1236  0.3281  -0.2134 332 LEU B O   
5367 C CB  . LEU B 333 ? 1.3983 1.2123 1.7753 0.1017  0.3244  -0.2038 332 LEU B CB  
5368 C CG  . LEU B 333 ? 1.3768 1.1845 1.7362 0.1018  0.3494  -0.2309 332 LEU B CG  
5369 C CD1 . LEU B 333 ? 1.4092 1.2066 1.7146 0.0838  0.3466  -0.2465 332 LEU B CD1 
5370 C CD2 . LEU B 333 ? 1.2806 1.1187 1.6503 0.1075  0.3651  -0.2282 332 LEU B CD2 
5371 N N   . TRP B 334 ? 1.4687 1.1973 1.8322 0.0969  0.3261  -0.2424 333 TRP B N   
5372 C CA  . TRP B 334 ? 1.4451 1.1415 1.8234 0.1049  0.3414  -0.2631 333 TRP B CA  
5373 C C   . TRP B 334 ? 1.5448 1.2377 1.8948 0.1006  0.3633  -0.2925 333 TRP B C   
5374 O O   . TRP B 334 ? 1.5517 1.2496 1.8569 0.0842  0.3597  -0.3021 333 TRP B O   
5375 C CB  . TRP B 334 ? 1.5025 1.1662 1.8738 0.0965  0.3284  -0.2662 333 TRP B CB  
5376 C CG  . TRP B 334 ? 1.6359 1.2987 2.0339 0.1006  0.3086  -0.2388 333 TRP B CG  
5377 C CD1 . TRP B 334 ? 1.7380 1.4203 2.1255 0.0920  0.2874  -0.2167 333 TRP B CD1 
5378 C CD2 . TRP B 334 ? 1.7546 1.3956 2.1934 0.1148  0.3087  -0.2303 333 TRP B CD2 
5379 N NE1 . TRP B 334 ? 1.7347 1.4094 2.1518 0.0990  0.2745  -0.1959 333 TRP B NE1 
5380 C CE2 . TRP B 334 ? 1.7524 1.4019 2.2011 0.1131  0.2867  -0.2027 333 TRP B CE2 
5381 C CE3 . TRP B 334 ? 1.7975 1.4123 2.2657 0.1291  0.3255  -0.2430 333 TRP B CE3 
5382 C CZ2 . TRP B 334 ? 1.6767 1.3100 2.1614 0.1246  0.2805  -0.1866 333 TRP B CZ2 
5383 C CZ3 . TRP B 334 ? 1.7786 1.3761 2.2844 0.1413  0.3190  -0.2264 333 TRP B CZ3 
5384 C CH2 . TRP B 334 ? 1.7312 1.3385 2.2441 0.1388  0.2965  -0.1979 333 TRP B CH2 
5385 N N   . CYS B 335 ? 1.6758 1.3608 2.0524 0.1157  0.3860  -0.3066 334 CYS B N   
5386 C CA  . CYS B 335 ? 1.6838 1.3636 2.0361 0.1132  0.4097  -0.3365 334 CYS B CA  
5387 C C   . CYS B 335 ? 1.7428 1.3843 2.1117 0.1214  0.4254  -0.3602 334 CYS B C   
5388 O O   . CYS B 335 ? 1.6357 1.2589 2.0443 0.1336  0.4213  -0.3505 334 CYS B O   
5389 C CB  . CYS B 335 ? 1.6330 1.3450 1.9970 0.1225  0.4271  -0.3341 334 CYS B CB  
5390 S SG  . CYS B 335 ? 1.5333 1.2874 1.8689 0.1099  0.4132  -0.3120 334 CYS B SG  
5391 N N   . LYS B 336 ? 1.8937 1.5231 2.2308 0.1143  0.4435  -0.3914 335 LYS B N   
5392 C CA  . LYS B 336 ? 1.9452 1.5371 2.2930 0.1204  0.4612  -0.4188 335 LYS B CA  
5393 C C   . LYS B 336 ? 1.9471 1.5426 2.2652 0.1173  0.4871  -0.4495 335 LYS B C   
5394 O O   . LYS B 336 ? 2.1526 1.7563 2.4194 0.0992  0.4838  -0.4607 335 LYS B O   
5395 C CB  . LYS B 336 ? 1.9613 1.5192 2.2905 0.1062  0.4457  -0.4267 335 LYS B CB  
5396 C CG  . LYS B 336 ? 2.0451 1.5596 2.3873 0.1116  0.4629  -0.4548 335 LYS B CG  
5397 C CD  . LYS B 336 ? 2.0771 1.5581 2.4042 0.0963  0.4468  -0.4611 335 LYS B CD  
5398 C CE  . LYS B 336 ? 2.0641 1.4992 2.4050 0.1008  0.4639  -0.4894 335 LYS B CE  
5399 N NZ  . LYS B 336 ? 2.0729 1.4888 2.4724 0.1227  0.4678  -0.4742 335 LYS B NZ  
5400 N N   . ASP B 337 ? 1.8976 1.4892 2.2490 0.1356  0.5126  -0.4618 336 ASP B N   
5401 C CA  . ASP B 337 ? 1.9055 1.4993 2.2341 0.1353  0.5409  -0.4922 336 ASP B CA  
5402 C C   . ASP B 337 ? 1.8255 1.4578 2.1136 0.1236  0.5423  -0.4880 336 ASP B C   
5403 O O   . ASP B 337 ? 1.7696 1.4005 2.0112 0.1112  0.5545  -0.5128 336 ASP B O   
5404 C CB  . ASP B 337 ? 1.9014 1.4561 2.1972 0.1234  0.5482  -0.5273 336 ASP B CB  
5405 C CG  . ASP B 337 ? 1.8289 1.3417 2.1651 0.1357  0.5530  -0.5360 336 ASP B CG  
5406 O OD1 . ASP B 337 ? 1.7484 1.2545 2.1249 0.1560  0.5754  -0.5440 336 ASP B OD1 
5407 O OD2 . ASP B 337 ? 1.7586 1.2452 2.0876 0.1253  0.5344  -0.5342 336 ASP B OD2 
5408 N N   . GLY B 338 ? 1.7949 1.4610 2.1005 0.1273  0.5297  -0.4562 337 GLY B N   
5409 C CA  . GLY B 338 ? 1.8355 1.5388 2.1118 0.1191  0.5330  -0.4486 337 GLY B CA  
5410 C C   . GLY B 338 ? 1.8839 1.5955 2.1042 0.0964  0.5119  -0.4427 337 GLY B C   
5411 O O   . GLY B 338 ? 1.8107 1.5488 1.9991 0.0878  0.5162  -0.4399 337 GLY B O   
5412 N N   . HIS B 339 ? 1.9475 1.6367 2.1571 0.0868  0.4895  -0.4403 338 HIS B N   
5413 C CA  . HIS B 339 ? 1.9394 1.6391 2.1068 0.0676  0.4652  -0.4284 338 HIS B CA  
5414 C C   . HIS B 339 ? 1.8930 1.5891 2.0882 0.0691  0.4383  -0.4011 338 HIS B C   
5415 O O   . HIS B 339 ? 1.9766 1.6552 2.2160 0.0826  0.4386  -0.3964 338 HIS B O   
5416 C CB  . HIS B 339 ? 2.0744 1.7538 2.1894 0.0496  0.4646  -0.4563 338 HIS B CB  
5417 C CG  . HIS B 339 ? 2.2767 1.9155 2.4037 0.0504  0.4660  -0.4771 338 HIS B CG  
5418 N ND1 . HIS B 339 ? 2.2135 1.8345 2.3277 0.0373  0.4429  -0.4750 338 HIS B ND1 
5419 C CD2 . HIS B 339 ? 2.3863 1.9994 2.5369 0.0622  0.4886  -0.5004 338 HIS B CD2 
5420 C CE1 . HIS B 339 ? 2.0538 1.6383 2.1843 0.0409  0.4518  -0.4962 338 HIS B CE1 
5421 N NE2 . HIS B 339 ? 2.2333 1.8110 2.3859 0.0561  0.4792  -0.5122 338 HIS B NE2 
5422 N N   . VAL B 340 ? 1.8177 1.5311 1.9873 0.0559  0.4156  -0.3822 339 VAL B N   
5423 C CA  . VAL B 340 ? 1.7420 1.4557 1.9351 0.0566  0.3906  -0.3555 339 VAL B CA  
5424 C C   . VAL B 340 ? 1.6787 1.3619 1.8603 0.0463  0.3766  -0.3653 339 VAL B C   
5425 O O   . VAL B 340 ? 1.6091 1.2823 1.7499 0.0319  0.3770  -0.3863 339 VAL B O   
5426 C CB  . VAL B 340 ? 1.7322 1.4779 1.9093 0.0487  0.3729  -0.3296 339 VAL B CB  
5427 C CG1 . VAL B 340 ? 1.7327 1.5077 1.9307 0.0595  0.3852  -0.3162 339 VAL B CG1 
5428 C CG2 . VAL B 340 ? 1.7839 1.5353 1.9049 0.0298  0.3658  -0.3386 339 VAL B CG2 
5429 N N   . GLU B 341 ? 1.7320 1.4013 1.9500 0.0534  0.3641  -0.3498 340 GLU B N   
5430 C CA  . GLU B 341 ? 1.7184 1.3633 1.9288 0.0424  0.3473  -0.3520 340 GLU B CA  
5431 C C   . GLU B 341 ? 1.6415 1.3067 1.8367 0.0312  0.3214  -0.3279 340 GLU B C   
5432 O O   . GLU B 341 ? 1.6332 1.2978 1.7919 0.0143  0.3099  -0.3352 340 GLU B O   
5433 C CB  . GLU B 341 ? 1.6963 1.3132 1.9522 0.0552  0.3481  -0.3476 340 GLU B CB  
5434 C CG  . GLU B 341 ? 1.8827 1.4664 2.1464 0.0607  0.3695  -0.3772 340 GLU B CG  
5435 C CD  . GLU B 341 ? 1.9953 1.5448 2.2953 0.0682  0.3665  -0.3740 340 GLU B CD  
5436 O OE1 . GLU B 341 ? 2.1716 1.7251 2.5135 0.0842  0.3637  -0.3514 340 GLU B OE1 
5437 O OE2 . GLU B 341 ? 1.9898 1.5082 2.2760 0.0577  0.3665  -0.3938 340 GLU B OE2 
5438 N N   . THR B 342 ? 1.6361 1.3202 1.8605 0.0408  0.3124  -0.2997 341 THR B N   
5439 C CA  . THR B 342 ? 1.5357 1.2404 1.7493 0.0321  0.2897  -0.2761 341 THR B CA  
5440 C C   . THR B 342 ? 1.4662 1.2004 1.7026 0.0427  0.2883  -0.2518 341 THR B C   
5441 O O   . THR B 342 ? 1.5043 1.2412 1.7728 0.0579  0.3021  -0.2500 341 THR B O   
5442 C CB  . THR B 342 ? 1.4637 1.1491 1.6897 0.0275  0.2718  -0.2669 341 THR B CB  
5443 O OG1 . THR B 342 ? 1.3833 1.0877 1.5909 0.0162  0.2509  -0.2496 341 THR B OG1 
5444 C CG2 . THR B 342 ? 1.4312 1.1072 1.7051 0.0436  0.2719  -0.2509 341 THR B CG2 
5445 N N   . PHE B 343 ? 1.3411 1.0972 1.5613 0.0341  0.2713  -0.2336 342 PHE B N   
5446 C CA  . PHE B 343 ? 1.2670 1.0518 1.5033 0.0406  0.2679  -0.2111 342 PHE B CA  
5447 C C   . PHE B 343 ? 1.2523 1.0489 1.4772 0.0308  0.2443  -0.1911 342 PHE B C   
5448 O O   . PHE B 343 ? 1.2783 1.0838 1.4677 0.0182  0.2375  -0.1932 342 PHE B O   
5449 C CB  . PHE B 343 ? 1.3007 1.1059 1.5181 0.0401  0.2836  -0.2182 342 PHE B CB  
5450 C CG  . PHE B 343 ? 1.3598 1.1947 1.5934 0.0454  0.2821  -0.1968 342 PHE B CG  
5451 C CD1 . PHE B 343 ? 1.3764 1.2183 1.6548 0.0601  0.2863  -0.1853 342 PHE B CD1 
5452 C CD2 . PHE B 343 ? 1.4208 1.2767 1.6254 0.0354  0.2762  -0.1881 342 PHE B CD2 
5453 C CE1 . PHE B 343 ? 1.3957 1.2657 1.6897 0.0637  0.2846  -0.1668 342 PHE B CE1 
5454 C CE2 . PHE B 343 ? 1.3822 1.2637 1.6028 0.0393  0.2754  -0.1692 342 PHE B CE2 
5455 C CZ  . PHE B 343 ? 1.3221 1.2108 1.5871 0.0528  0.2796  -0.1593 342 PHE B CZ  
5456 N N   . TYR B 344 ? 1.2868 1.0837 1.5419 0.0370  0.2320  -0.1718 343 TYR B N   
5457 C CA  . TYR B 344 ? 1.2381 1.0420 1.4848 0.0281  0.2104  -0.1548 343 TYR B CA  
5458 C C   . TYR B 344 ? 1.2385 1.0598 1.5139 0.0360  0.2010  -0.1300 343 TYR B C   
5459 O O   . TYR B 344 ? 1.1331 0.9555 1.4416 0.0492  0.2083  -0.1250 343 TYR B O   
5460 C CB  . TYR B 344 ? 1.2055 0.9834 1.4504 0.0218  0.2012  -0.1607 343 TYR B CB  
5461 C CG  . TYR B 344 ? 1.2450 1.0027 1.5264 0.0336  0.2053  -0.1584 343 TYR B CG  
5462 C CD1 . TYR B 344 ? 1.2140 0.9759 1.5221 0.0398  0.1935  -0.1361 343 TYR B CD1 
5463 C CD2 . TYR B 344 ? 1.4130 1.1471 1.7019 0.0391  0.2214  -0.1783 343 TYR B CD2 
5464 C CE1 . TYR B 344 ? 1.2754 1.0189 1.6164 0.0513  0.1965  -0.1319 343 TYR B CE1 
5465 C CE2 . TYR B 344 ? 1.3740 1.0881 1.6979 0.0511  0.2253  -0.1749 343 TYR B CE2 
5466 C CZ  . TYR B 344 ? 1.3017 1.0209 1.6514 0.0572  0.2124  -0.1508 343 TYR B CZ  
5467 O OH  . TYR B 344 ? 1.3588 1.0583 1.7423 0.0695  0.2155  -0.1456 343 TYR B OH  
5468 N N   . PRO B 345 ? 1.3091 1.1453 1.5734 0.0282  0.1844  -0.1143 344 PRO B N   
5469 C CA  . PRO B 345 ? 1.2861 1.1374 1.5752 0.0340  0.1740  -0.0920 344 PRO B CA  
5470 C C   . PRO B 345 ? 1.4034 1.2391 1.7198 0.0405  0.1671  -0.0839 344 PRO B C   
5471 O O   . PRO B 345 ? 1.5024 1.3192 1.8101 0.0340  0.1603  -0.0880 344 PRO B O   
5472 C CB  . PRO B 345 ? 1.1852 1.0498 1.4506 0.0223  0.1586  -0.0817 344 PRO B CB  
5473 C CG  . PRO B 345 ? 1.2259 1.0887 1.4549 0.0122  0.1632  -0.0972 344 PRO B CG  
5474 C CD  . PRO B 345 ? 1.2843 1.1241 1.5119 0.0137  0.1748  -0.1176 344 PRO B CD  
5475 N N   . LYS B 346 ? 1.5935 1.4380 1.9429 0.0529  0.1688  -0.0718 345 LYS B N   
5476 C CA  . LYS B 346 ? 1.5969 1.4274 1.9742 0.0613  0.1635  -0.0626 345 LYS B CA  
5477 C C   . LYS B 346 ? 1.7823 1.6178 2.1571 0.0551  0.1442  -0.0445 345 LYS B C   
5478 O O   . LYS B 346 ? 1.4968 1.3528 1.8598 0.0490  0.1359  -0.0357 345 LYS B O   
5479 C CB  . LYS B 346 ? 1.5730 1.4139 1.9867 0.0773  0.1716  -0.0559 345 LYS B CB  
5480 C CG  . LYS B 346 ? 1.6484 1.4734 2.0928 0.0883  0.1684  -0.0469 345 LYS B CG  
5481 C CD  . LYS B 346 ? 1.6486 1.4810 2.1293 0.1053  0.1802  -0.0458 345 LYS B CD  
5482 C CE  . LYS B 346 ? 1.6822 1.5100 2.1961 0.1171  0.1716  -0.0283 345 LYS B CE  
5483 N NZ  . LYS B 346 ? 1.7938 1.5891 2.3035 0.1147  0.1671  -0.0290 345 LYS B NZ  
5484 N N   . LEU B 347 ? 2.1626 1.9783 2.5488 0.0568  0.1382  -0.0394 346 LEU B N   
5485 C CA  . LEU B 347 ? 2.1492 1.9639 2.5270 0.0483  0.1220  -0.0267 346 LEU B CA  
5486 C C   . LEU B 347 ? 2.1964 2.0274 2.5959 0.0555  0.1119  -0.0050 346 LEU B C   
5487 O O   . LEU B 347 ? 1.9480 1.7705 2.3729 0.0661  0.1124  0.0031  346 LEU B O   
5488 C CB  . LEU B 347 ? 1.9791 1.7635 2.3562 0.0446  0.1212  -0.0321 346 LEU B CB  
5489 C CG  . LEU B 347 ? 1.8644 1.6304 2.2209 0.0366  0.1307  -0.0556 346 LEU B CG  
5490 C CD1 . LEU B 347 ? 1.7117 1.4653 2.0825 0.0476  0.1482  -0.0700 346 LEU B CD1 
5491 C CD2 . LEU B 347 ? 1.7754 1.5180 2.1247 0.0267  0.1245  -0.0585 346 LEU B CD2 
5492 O OXT . LEU B 347 ? 2.0924 1.9448 2.4837 0.0507  0.1031  0.0044  346 LEU B OXT 
# 
