data_9B87
# 
_entry.id   9B87 
# 
_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   9B87         pdb_00009b87 10.2210/pdb9b87/pdb 
WWPDB D_1000282848 ?            ?                   
EMDB  EMD-44334    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-19 ? 
2 'EM metadata'     1 0 2025-02-19 ? 
3 FSC               1 0 2025-02-19 ? 
4 'Half map'        1 0 2025-02-19 1 
5 'Half map'        1 0 2025-02-19 2 
6 Image             1 0 2025-02-19 ? 
7 'Primary map'     1 0 2025-02-19 ? 
8 'Structure model' 1 1 2025-05-28 ? 
9 'EM metadata'     1 1 2025-05-28 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'      
2 9 'EM metadata'     'Data processing'      
3 9 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' em_admin    
2 8 'Structure model' em_software 
3 9 'EM metadata'     em_admin    
4 9 'EM metadata'     em_software 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 8 'Structure model' '_em_admin.last_update' 
2 8 'Structure model' '_em_software.name'     
3 9 'EM metadata'     '_em_admin.last_update' 
4 9 'EM metadata'     '_em_software.name'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9B87 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-29 
_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        EMDB 
_pdbx_database_related.details        'Tetrameric cryo-EM structure of E. coli BcsZ' 
_pdbx_database_related.db_id          EMD-44334 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jz3x@virginia.edu 
_pdbx_contact_author.name_first         Jochen 
_pdbx_contact_author.name_last          Zimmer 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8423-2882 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Verma, P.'  1 0000-0003-3972-0112 
'Zimmer, J.' 2 0000-0002-8423-2882 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                7798 
_citation.page_last                 7798 
_citation.title                     
'Insights into phosphoethanolamine cellulose synthesis and secretion across the Gram-negative cell envelope.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-51838-0 
_citation.pdbx_database_id_PubMed   39242554 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Verma, P.'      1 0000-0003-3972-0112 
primary 'Ho, R.'         2 ?                   
primary 'Chambers, S.A.' 3 0000-0002-3557-830X 
primary 'Cegelski, L.'   4 0000-0002-0978-1814 
primary 'Zimmer, J.'     5 0000-0002-8423-2882 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           Endoglucanase 
_entity.formula_weight             40730.762 
_entity.pdbx_number_of_molecules   4 
_entity.pdbx_ec                    3.2.1.4 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        Carboxymethylcellulase,CMCase,Cellulase,Endo-1,4-beta-glucanase 
# 
_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       
;MACTWPAWEQFKKDYISQEGRVIDPSDARKITTSEGQSYGMFSALAANDRAAFDNILDWTQNNLAQGSLKERLPAWLWGK
KENSKWEVLDSNSASDGDVWMAWSLLEAGRLWKEQRYTDIGSALLKRIAREEVVTVPGLGSMLLPGKVGFAEDNSWRFNP
SYLPPTLAQYFTRFGAPWTTLRETNQRLLLETAPKGFSPDWVRYEKDKGWQLKAEKTLISSYDAIRVYMWVGMMPDSDPQ
KARMLNRFKPMATFTEKNGYPPEKVDVATGKAQGKGPVGFSAAMLPFLQNRDAQAVQRQRVADNFPGSDAYYNYVLTLFG
QGWDQHRFRFSTKGELLPDWGQECANSHLEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MACTWPAWEQFKKDYISQEGRVIDPSDARKITTSEGQSYGMFSALAANDRAAFDNILDWTQNNLAQGSLKERLPAWLWGK
KENSKWEVLDSNSASDGDVWMAWSLLEAGRLWKEQRYTDIGSALLKRIAREEVVTVPGLGSMLLPGKVGFAEDNSWRFNP
SYLPPTLAQYFTRFGAPWTTLRETNQRLLLETAPKGFSPDWVRYEKDKGWQLKAEKTLISSYDAIRVYMWVGMMPDSDPQ
KARMLNRFKPMATFTEKNGYPPEKVDVATGKAQGKGPVGFSAAMLPFLQNRDAQAVQRQRVADNFPGSDAYYNYVLTLFG
QGWDQHRFRFSTKGELLPDWGQECANSHLEHHHHHH
;
_entity_poly.pdbx_strand_id                 A,D,C,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   MET n 
1 2   ALA n 
1 3   CYS n 
1 4   THR n 
1 5   TRP n 
1 6   PRO n 
1 7   ALA n 
1 8   TRP n 
1 9   GLU n 
1 10  GLN n 
1 11  PHE n 
1 12  LYS n 
1 13  LYS n 
1 14  ASP n 
1 15  TYR n 
1 16  ILE n 
1 17  SER n 
1 18  GLN n 
1 19  GLU n 
1 20  GLY n 
1 21  ARG n 
1 22  VAL n 
1 23  ILE n 
1 24  ASP n 
1 25  PRO n 
1 26  SER n 
1 27  ASP n 
1 28  ALA n 
1 29  ARG n 
1 30  LYS n 
1 31  ILE n 
1 32  THR n 
1 33  THR n 
1 34  SER n 
1 35  GLU n 
1 36  GLY n 
1 37  GLN n 
1 38  SER n 
1 39  TYR n 
1 40  GLY n 
1 41  MET n 
1 42  PHE n 
1 43  SER n 
1 44  ALA n 
1 45  LEU n 
1 46  ALA n 
1 47  ALA n 
1 48  ASN n 
1 49  ASP n 
1 50  ARG n 
1 51  ALA n 
1 52  ALA n 
1 53  PHE n 
1 54  ASP n 
1 55  ASN n 
1 56  ILE n 
1 57  LEU n 
1 58  ASP n 
1 59  TRP n 
1 60  THR n 
1 61  GLN n 
1 62  ASN n 
1 63  ASN n 
1 64  LEU n 
1 65  ALA n 
1 66  GLN n 
1 67  GLY n 
1 68  SER n 
1 69  LEU n 
1 70  LYS n 
1 71  GLU n 
1 72  ARG n 
1 73  LEU n 
1 74  PRO n 
1 75  ALA n 
1 76  TRP n 
1 77  LEU n 
1 78  TRP n 
1 79  GLY n 
1 80  LYS n 
1 81  LYS n 
1 82  GLU n 
1 83  ASN n 
1 84  SER n 
1 85  LYS n 
1 86  TRP n 
1 87  GLU n 
1 88  VAL n 
1 89  LEU n 
1 90  ASP n 
1 91  SER n 
1 92  ASN n 
1 93  SER n 
1 94  ALA n 
1 95  SER n 
1 96  ASP n 
1 97  GLY n 
1 98  ASP n 
1 99  VAL n 
1 100 TRP n 
1 101 MET n 
1 102 ALA n 
1 103 TRP n 
1 104 SER n 
1 105 LEU n 
1 106 LEU n 
1 107 GLU n 
1 108 ALA n 
1 109 GLY n 
1 110 ARG n 
1 111 LEU n 
1 112 TRP n 
1 113 LYS n 
1 114 GLU n 
1 115 GLN n 
1 116 ARG n 
1 117 TYR n 
1 118 THR n 
1 119 ASP n 
1 120 ILE n 
1 121 GLY n 
1 122 SER n 
1 123 ALA n 
1 124 LEU n 
1 125 LEU n 
1 126 LYS n 
1 127 ARG n 
1 128 ILE n 
1 129 ALA n 
1 130 ARG n 
1 131 GLU n 
1 132 GLU n 
1 133 VAL n 
1 134 VAL n 
1 135 THR n 
1 136 VAL n 
1 137 PRO n 
1 138 GLY n 
1 139 LEU n 
1 140 GLY n 
1 141 SER n 
1 142 MET n 
1 143 LEU n 
1 144 LEU n 
1 145 PRO n 
1 146 GLY n 
1 147 LYS n 
1 148 VAL n 
1 149 GLY n 
1 150 PHE n 
1 151 ALA n 
1 152 GLU n 
1 153 ASP n 
1 154 ASN n 
1 155 SER n 
1 156 TRP n 
1 157 ARG n 
1 158 PHE n 
1 159 ASN n 
1 160 PRO n 
1 161 SER n 
1 162 TYR n 
1 163 LEU n 
1 164 PRO n 
1 165 PRO n 
1 166 THR n 
1 167 LEU n 
1 168 ALA n 
1 169 GLN n 
1 170 TYR n 
1 171 PHE n 
1 172 THR n 
1 173 ARG n 
1 174 PHE n 
1 175 GLY n 
1 176 ALA n 
1 177 PRO n 
1 178 TRP n 
1 179 THR n 
1 180 THR n 
1 181 LEU n 
1 182 ARG n 
1 183 GLU n 
1 184 THR n 
1 185 ASN n 
1 186 GLN n 
1 187 ARG n 
1 188 LEU n 
1 189 LEU n 
1 190 LEU n 
1 191 GLU n 
1 192 THR n 
1 193 ALA n 
1 194 PRO n 
1 195 LYS n 
1 196 GLY n 
1 197 PHE n 
1 198 SER n 
1 199 PRO n 
1 200 ASP n 
1 201 TRP n 
1 202 VAL n 
1 203 ARG n 
1 204 TYR n 
1 205 GLU n 
1 206 LYS n 
1 207 ASP n 
1 208 LYS n 
1 209 GLY n 
1 210 TRP n 
1 211 GLN n 
1 212 LEU n 
1 213 LYS n 
1 214 ALA n 
1 215 GLU n 
1 216 LYS n 
1 217 THR n 
1 218 LEU n 
1 219 ILE n 
1 220 SER n 
1 221 SER n 
1 222 TYR n 
1 223 ASP n 
1 224 ALA n 
1 225 ILE n 
1 226 ARG n 
1 227 VAL n 
1 228 TYR n 
1 229 MET n 
1 230 TRP n 
1 231 VAL n 
1 232 GLY n 
1 233 MET n 
1 234 MET n 
1 235 PRO n 
1 236 ASP n 
1 237 SER n 
1 238 ASP n 
1 239 PRO n 
1 240 GLN n 
1 241 LYS n 
1 242 ALA n 
1 243 ARG n 
1 244 MET n 
1 245 LEU n 
1 246 ASN n 
1 247 ARG n 
1 248 PHE n 
1 249 LYS n 
1 250 PRO n 
1 251 MET n 
1 252 ALA n 
1 253 THR n 
1 254 PHE n 
1 255 THR n 
1 256 GLU n 
1 257 LYS n 
1 258 ASN n 
1 259 GLY n 
1 260 TYR n 
1 261 PRO n 
1 262 PRO n 
1 263 GLU n 
1 264 LYS n 
1 265 VAL n 
1 266 ASP n 
1 267 VAL n 
1 268 ALA n 
1 269 THR n 
1 270 GLY n 
1 271 LYS n 
1 272 ALA n 
1 273 GLN n 
1 274 GLY n 
1 275 LYS n 
1 276 GLY n 
1 277 PRO n 
1 278 VAL n 
1 279 GLY n 
1 280 PHE n 
1 281 SER n 
1 282 ALA n 
1 283 ALA n 
1 284 MET n 
1 285 LEU n 
1 286 PRO n 
1 287 PHE n 
1 288 LEU n 
1 289 GLN n 
1 290 ASN n 
1 291 ARG n 
1 292 ASP n 
1 293 ALA n 
1 294 GLN n 
1 295 ALA n 
1 296 VAL n 
1 297 GLN n 
1 298 ARG n 
1 299 GLN n 
1 300 ARG n 
1 301 VAL n 
1 302 ALA n 
1 303 ASP n 
1 304 ASN n 
1 305 PHE n 
1 306 PRO n 
1 307 GLY n 
1 308 SER n 
1 309 ASP n 
1 310 ALA n 
1 311 TYR n 
1 312 TYR n 
1 313 ASN n 
1 314 TYR n 
1 315 VAL n 
1 316 LEU n 
1 317 THR n 
1 318 LEU n 
1 319 PHE n 
1 320 GLY n 
1 321 GLN n 
1 322 GLY n 
1 323 TRP n 
1 324 ASP n 
1 325 GLN n 
1 326 HIS n 
1 327 ARG n 
1 328 PHE n 
1 329 ARG n 
1 330 PHE n 
1 331 SER n 
1 332 THR n 
1 333 LYS n 
1 334 GLY n 
1 335 GLU n 
1 336 LEU n 
1 337 LEU n 
1 338 PRO n 
1 339 ASP n 
1 340 TRP n 
1 341 GLY n 
1 342 GLN n 
1 343 GLU n 
1 344 CYS n 
1 345 ALA n 
1 346 ASN n 
1 347 SER n 
1 348 HIS n 
1 349 LEU n 
1 350 GLU n 
1 351 HIS n 
1 352 HIS n 
1 353 HIS n 
1 354 HIS n 
1 355 HIS n 
1 356 HIS 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                   356 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'bcsZ, bcsC, yhjM, b3531, JW3499' 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     562 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   21  ?   ?   ?   A . n 
A 1 2   ALA 2   22  ?   ?   ?   A . n 
A 1 3   CYS 3   23  23  CYS CYS A . n 
A 1 4   THR 4   24  24  THR THR A . n 
A 1 5   TRP 5   25  25  TRP TRP A . n 
A 1 6   PRO 6   26  26  PRO PRO A . n 
A 1 7   ALA 7   27  27  ALA ALA A . n 
A 1 8   TRP 8   28  28  TRP TRP A . n 
A 1 9   GLU 9   29  29  GLU GLU A . n 
A 1 10  GLN 10  30  30  GLN GLN A . n 
A 1 11  PHE 11  31  31  PHE PHE A . n 
A 1 12  LYS 12  32  32  LYS LYS A . n 
A 1 13  LYS 13  33  33  LYS LYS A . n 
A 1 14  ASP 14  34  34  ASP ASP A . n 
A 1 15  TYR 15  35  35  TYR TYR A . n 
A 1 16  ILE 16  36  36  ILE ILE A . n 
A 1 17  SER 17  37  37  SER SER A . n 
A 1 18  GLN 18  38  38  GLN GLN A . n 
A 1 19  GLU 19  39  39  GLU GLU A . n 
A 1 20  GLY 20  40  40  GLY GLY A . n 
A 1 21  ARG 21  41  41  ARG ARG A . n 
A 1 22  VAL 22  42  42  VAL VAL A . n 
A 1 23  ILE 23  43  43  ILE ILE A . n 
A 1 24  ASP 24  44  44  ASP ASP A . n 
A 1 25  PRO 25  45  45  PRO PRO A . n 
A 1 26  SER 26  46  46  SER SER A . n 
A 1 27  ASP 27  47  47  ASP ASP A . n 
A 1 28  ALA 28  48  48  ALA ALA A . n 
A 1 29  ARG 29  49  49  ARG ARG A . n 
A 1 30  LYS 30  50  50  LYS LYS A . n 
A 1 31  ILE 31  51  51  ILE ILE A . n 
A 1 32  THR 32  52  52  THR THR A . n 
A 1 33  THR 33  53  53  THR THR A . n 
A 1 34  SER 34  54  54  SER SER A . n 
A 1 35  GLU 35  55  55  GLU GLU A . n 
A 1 36  GLY 36  56  56  GLY GLY A . n 
A 1 37  GLN 37  57  57  GLN GLN A . n 
A 1 38  SER 38  58  58  SER SER A . n 
A 1 39  TYR 39  59  59  TYR TYR A . n 
A 1 40  GLY 40  60  60  GLY GLY A . n 
A 1 41  MET 41  61  61  MET MET A . n 
A 1 42  PHE 42  62  62  PHE PHE A . n 
A 1 43  SER 43  63  63  SER SER A . n 
A 1 44  ALA 44  64  64  ALA ALA A . n 
A 1 45  LEU 45  65  65  LEU LEU A . n 
A 1 46  ALA 46  66  66  ALA ALA A . n 
A 1 47  ALA 47  67  67  ALA ALA A . n 
A 1 48  ASN 48  68  68  ASN ASN A . n 
A 1 49  ASP 49  69  69  ASP ASP A . n 
A 1 50  ARG 50  70  70  ARG ARG A . n 
A 1 51  ALA 51  71  71  ALA ALA A . n 
A 1 52  ALA 52  72  72  ALA ALA A . n 
A 1 53  PHE 53  73  73  PHE PHE A . n 
A 1 54  ASP 54  74  74  ASP ASP A . n 
A 1 55  ASN 55  75  75  ASN ASN A . n 
A 1 56  ILE 56  76  76  ILE ILE A . n 
A 1 57  LEU 57  77  77  LEU LEU A . n 
A 1 58  ASP 58  78  78  ASP ASP A . n 
A 1 59  TRP 59  79  79  TRP TRP A . n 
A 1 60  THR 60  80  80  THR THR A . n 
A 1 61  GLN 61  81  81  GLN GLN A . n 
A 1 62  ASN 62  82  82  ASN ASN A . n 
A 1 63  ASN 63  83  83  ASN ASN A . n 
A 1 64  LEU 64  84  84  LEU LEU A . n 
A 1 65  ALA 65  85  85  ALA ALA A . n 
A 1 66  GLN 66  86  86  GLN GLN A . n 
A 1 67  GLY 67  87  87  GLY GLY A . n 
A 1 68  SER 68  88  88  SER SER A . n 
A 1 69  LEU 69  89  89  LEU LEU A . n 
A 1 70  LYS 70  90  90  LYS LYS A . n 
A 1 71  GLU 71  91  91  GLU GLU A . n 
A 1 72  ARG 72  92  92  ARG ARG A . n 
A 1 73  LEU 73  93  93  LEU LEU A . n 
A 1 74  PRO 74  94  94  PRO PRO A . n 
A 1 75  ALA 75  95  95  ALA ALA A . n 
A 1 76  TRP 76  96  96  TRP TRP A . n 
A 1 77  LEU 77  97  97  LEU LEU A . n 
A 1 78  TRP 78  98  98  TRP TRP A . n 
A 1 79  GLY 79  99  99  GLY GLY A . n 
A 1 80  LYS 80  100 100 LYS LYS A . n 
A 1 81  LYS 81  101 101 LYS LYS A . n 
A 1 82  GLU 82  102 102 GLU GLU A . n 
A 1 83  ASN 83  103 103 ASN ASN A . n 
A 1 84  SER 84  104 104 SER SER A . n 
A 1 85  LYS 85  105 105 LYS LYS A . n 
A 1 86  TRP 86  106 106 TRP TRP A . n 
A 1 87  GLU 87  107 107 GLU GLU A . n 
A 1 88  VAL 88  108 108 VAL VAL A . n 
A 1 89  LEU 89  109 109 LEU LEU A . n 
A 1 90  ASP 90  110 110 ASP ASP A . n 
A 1 91  SER 91  111 111 SER SER A . n 
A 1 92  ASN 92  112 112 ASN ASN A . n 
A 1 93  SER 93  113 113 SER SER A . n 
A 1 94  ALA 94  114 114 ALA ALA A . n 
A 1 95  SER 95  115 115 SER SER A . n 
A 1 96  ASP 96  116 116 ASP ASP A . n 
A 1 97  GLY 97  117 117 GLY GLY A . n 
A 1 98  ASP 98  118 118 ASP ASP A . n 
A 1 99  VAL 99  119 119 VAL VAL A . n 
A 1 100 TRP 100 120 120 TRP TRP A . n 
A 1 101 MET 101 121 121 MET MET A . n 
A 1 102 ALA 102 122 122 ALA ALA A . n 
A 1 103 TRP 103 123 123 TRP TRP A . n 
A 1 104 SER 104 124 124 SER SER A . n 
A 1 105 LEU 105 125 125 LEU LEU A . n 
A 1 106 LEU 106 126 126 LEU LEU A . n 
A 1 107 GLU 107 127 127 GLU GLU A . n 
A 1 108 ALA 108 128 128 ALA ALA A . n 
A 1 109 GLY 109 129 129 GLY GLY A . n 
A 1 110 ARG 110 130 130 ARG ARG A . n 
A 1 111 LEU 111 131 131 LEU LEU A . n 
A 1 112 TRP 112 132 132 TRP TRP A . n 
A 1 113 LYS 113 133 133 LYS LYS A . n 
A 1 114 GLU 114 134 134 GLU GLU A . n 
A 1 115 GLN 115 135 135 GLN GLN A . n 
A 1 116 ARG 116 136 136 ARG ARG A . n 
A 1 117 TYR 117 137 137 TYR TYR A . n 
A 1 118 THR 118 138 138 THR THR A . n 
A 1 119 ASP 119 139 139 ASP ASP A . n 
A 1 120 ILE 120 140 140 ILE ILE A . n 
A 1 121 GLY 121 141 141 GLY GLY A . n 
A 1 122 SER 122 142 142 SER SER A . n 
A 1 123 ALA 123 143 143 ALA ALA A . n 
A 1 124 LEU 124 144 144 LEU LEU A . n 
A 1 125 LEU 125 145 145 LEU LEU A . n 
A 1 126 LYS 126 146 146 LYS LYS A . n 
A 1 127 ARG 127 147 147 ARG ARG A . n 
A 1 128 ILE 128 148 148 ILE ILE A . n 
A 1 129 ALA 129 149 149 ALA ALA A . n 
A 1 130 ARG 130 150 150 ARG ARG A . n 
A 1 131 GLU 131 151 151 GLU GLU A . n 
A 1 132 GLU 132 152 152 GLU GLU A . n 
A 1 133 VAL 133 153 153 VAL VAL A . n 
A 1 134 VAL 134 154 154 VAL VAL A . n 
A 1 135 THR 135 155 155 THR THR A . n 
A 1 136 VAL 136 156 156 VAL VAL A . n 
A 1 137 PRO 137 157 157 PRO PRO A . n 
A 1 138 GLY 138 158 158 GLY GLY A . n 
A 1 139 LEU 139 159 159 LEU LEU A . n 
A 1 140 GLY 140 160 160 GLY GLY A . n 
A 1 141 SER 141 161 161 SER SER A . n 
A 1 142 MET 142 162 162 MET MET A . n 
A 1 143 LEU 143 163 163 LEU LEU A . n 
A 1 144 LEU 144 164 164 LEU LEU A . n 
A 1 145 PRO 145 165 165 PRO PRO A . n 
A 1 146 GLY 146 166 166 GLY GLY A . n 
A 1 147 LYS 147 167 167 LYS LYS A . n 
A 1 148 VAL 148 168 168 VAL VAL A . n 
A 1 149 GLY 149 169 169 GLY GLY A . n 
A 1 150 PHE 150 170 170 PHE PHE A . n 
A 1 151 ALA 151 171 171 ALA ALA A . n 
A 1 152 GLU 152 172 172 GLU GLU A . n 
A 1 153 ASP 153 173 173 ASP ASP A . n 
A 1 154 ASN 154 174 174 ASN ASN A . n 
A 1 155 SER 155 175 175 SER SER A . n 
A 1 156 TRP 156 176 176 TRP TRP A . n 
A 1 157 ARG 157 177 177 ARG ARG A . n 
A 1 158 PHE 158 178 178 PHE PHE A . n 
A 1 159 ASN 159 179 179 ASN ASN A . n 
A 1 160 PRO 160 180 180 PRO PRO A . n 
A 1 161 SER 161 181 181 SER SER A . n 
A 1 162 TYR 162 182 182 TYR TYR A . n 
A 1 163 LEU 163 183 183 LEU LEU A . n 
A 1 164 PRO 164 184 184 PRO PRO A . n 
A 1 165 PRO 165 185 185 PRO PRO A . n 
A 1 166 THR 166 186 186 THR THR A . n 
A 1 167 LEU 167 187 187 LEU LEU A . n 
A 1 168 ALA 168 188 188 ALA ALA A . n 
A 1 169 GLN 169 189 189 GLN GLN A . n 
A 1 170 TYR 170 190 190 TYR TYR A . n 
A 1 171 PHE 171 191 191 PHE PHE A . n 
A 1 172 THR 172 192 192 THR THR A . n 
A 1 173 ARG 173 193 193 ARG ARG A . n 
A 1 174 PHE 174 194 194 PHE PHE A . n 
A 1 175 GLY 175 195 195 GLY GLY A . n 
A 1 176 ALA 176 196 196 ALA ALA A . n 
A 1 177 PRO 177 197 197 PRO PRO A . n 
A 1 178 TRP 178 198 198 TRP TRP A . n 
A 1 179 THR 179 199 199 THR THR A . n 
A 1 180 THR 180 200 200 THR THR A . n 
A 1 181 LEU 181 201 201 LEU LEU A . n 
A 1 182 ARG 182 202 202 ARG ARG A . n 
A 1 183 GLU 183 203 203 GLU GLU A . n 
A 1 184 THR 184 204 204 THR THR A . n 
A 1 185 ASN 185 205 205 ASN ASN A . n 
A 1 186 GLN 186 206 206 GLN GLN A . n 
A 1 187 ARG 187 207 207 ARG ARG A . n 
A 1 188 LEU 188 208 208 LEU LEU A . n 
A 1 189 LEU 189 209 209 LEU LEU A . n 
A 1 190 LEU 190 210 210 LEU LEU A . n 
A 1 191 GLU 191 211 211 GLU GLU A . n 
A 1 192 THR 192 212 212 THR THR A . n 
A 1 193 ALA 193 213 213 ALA ALA A . n 
A 1 194 PRO 194 214 214 PRO PRO A . n 
A 1 195 LYS 195 215 215 LYS LYS A . n 
A 1 196 GLY 196 216 216 GLY GLY A . n 
A 1 197 PHE 197 217 217 PHE PHE A . n 
A 1 198 SER 198 218 218 SER SER A . n 
A 1 199 PRO 199 219 219 PRO PRO A . n 
A 1 200 ASP 200 220 220 ASP ASP A . n 
A 1 201 TRP 201 221 221 TRP TRP A . n 
A 1 202 VAL 202 222 222 VAL VAL A . n 
A 1 203 ARG 203 223 223 ARG ARG A . n 
A 1 204 TYR 204 224 224 TYR TYR A . n 
A 1 205 GLU 205 225 225 GLU GLU A . n 
A 1 206 LYS 206 226 226 LYS LYS A . n 
A 1 207 ASP 207 227 227 ASP ASP A . n 
A 1 208 LYS 208 228 228 LYS LYS A . n 
A 1 209 GLY 209 229 229 GLY GLY A . n 
A 1 210 TRP 210 230 230 TRP TRP A . n 
A 1 211 GLN 211 231 231 GLN GLN A . n 
A 1 212 LEU 212 232 232 LEU LEU A . n 
A 1 213 LYS 213 233 233 LYS LYS A . n 
A 1 214 ALA 214 234 234 ALA ALA A . n 
A 1 215 GLU 215 235 235 GLU GLU A . n 
A 1 216 LYS 216 236 236 LYS LYS A . n 
A 1 217 THR 217 237 237 THR THR A . n 
A 1 218 LEU 218 238 238 LEU LEU A . n 
A 1 219 ILE 219 239 239 ILE ILE A . n 
A 1 220 SER 220 240 240 SER SER A . n 
A 1 221 SER 221 241 241 SER SER A . n 
A 1 222 TYR 222 242 242 TYR TYR A . n 
A 1 223 ASP 223 243 243 ASP ASP A . n 
A 1 224 ALA 224 244 244 ALA ALA A . n 
A 1 225 ILE 225 245 245 ILE ILE A . n 
A 1 226 ARG 226 246 246 ARG ARG A . n 
A 1 227 VAL 227 247 247 VAL VAL A . n 
A 1 228 TYR 228 248 248 TYR TYR A . n 
A 1 229 MET 229 249 249 MET MET A . n 
A 1 230 TRP 230 250 250 TRP TRP A . n 
A 1 231 VAL 231 251 251 VAL VAL A . n 
A 1 232 GLY 232 252 252 GLY GLY A . n 
A 1 233 MET 233 253 253 MET MET A . n 
A 1 234 MET 234 254 254 MET MET A . n 
A 1 235 PRO 235 255 255 PRO PRO A . n 
A 1 236 ASP 236 256 256 ASP ASP A . n 
A 1 237 SER 237 257 257 SER SER A . n 
A 1 238 ASP 238 258 258 ASP ASP A . n 
A 1 239 PRO 239 259 259 PRO PRO A . n 
A 1 240 GLN 240 260 260 GLN GLN A . n 
A 1 241 LYS 241 261 261 LYS LYS A . n 
A 1 242 ALA 242 262 262 ALA ALA A . n 
A 1 243 ARG 243 263 263 ARG ARG A . n 
A 1 244 MET 244 264 264 MET MET A . n 
A 1 245 LEU 245 265 265 LEU LEU A . n 
A 1 246 ASN 246 266 266 ASN ASN A . n 
A 1 247 ARG 247 267 267 ARG ARG A . n 
A 1 248 PHE 248 268 268 PHE PHE A . n 
A 1 249 LYS 249 269 269 LYS LYS A . n 
A 1 250 PRO 250 270 270 PRO PRO A . n 
A 1 251 MET 251 271 271 MET MET A . n 
A 1 252 ALA 252 272 272 ALA ALA A . n 
A 1 253 THR 253 273 273 THR THR A . n 
A 1 254 PHE 254 274 274 PHE PHE A . n 
A 1 255 THR 255 275 275 THR THR A . n 
A 1 256 GLU 256 276 276 GLU GLU A . n 
A 1 257 LYS 257 277 277 LYS LYS A . n 
A 1 258 ASN 258 278 278 ASN ASN A . n 
A 1 259 GLY 259 279 279 GLY GLY A . n 
A 1 260 TYR 260 280 280 TYR TYR A . n 
A 1 261 PRO 261 281 281 PRO PRO A . n 
A 1 262 PRO 262 282 282 PRO PRO A . n 
A 1 263 GLU 263 283 283 GLU GLU A . n 
A 1 264 LYS 264 284 284 LYS LYS A . n 
A 1 265 VAL 265 285 285 VAL VAL A . n 
A 1 266 ASP 266 286 286 ASP ASP A . n 
A 1 267 VAL 267 287 287 VAL VAL A . n 
A 1 268 ALA 268 288 288 ALA ALA A . n 
A 1 269 THR 269 289 289 THR THR A . n 
A 1 270 GLY 270 290 290 GLY GLY A . n 
A 1 271 LYS 271 291 291 LYS LYS A . n 
A 1 272 ALA 272 292 292 ALA ALA A . n 
A 1 273 GLN 273 293 293 GLN GLN A . n 
A 1 274 GLY 274 294 294 GLY GLY A . n 
A 1 275 LYS 275 295 295 LYS LYS A . n 
A 1 276 GLY 276 296 296 GLY GLY A . n 
A 1 277 PRO 277 297 297 PRO PRO A . n 
A 1 278 VAL 278 298 298 VAL VAL A . n 
A 1 279 GLY 279 299 299 GLY GLY A . n 
A 1 280 PHE 280 300 300 PHE PHE A . n 
A 1 281 SER 281 301 301 SER SER A . n 
A 1 282 ALA 282 302 302 ALA ALA A . n 
A 1 283 ALA 283 303 303 ALA ALA A . n 
A 1 284 MET 284 304 304 MET MET A . n 
A 1 285 LEU 285 305 305 LEU LEU A . n 
A 1 286 PRO 286 306 306 PRO PRO A . n 
A 1 287 PHE 287 307 307 PHE PHE A . n 
A 1 288 LEU 288 308 308 LEU LEU A . n 
A 1 289 GLN 289 309 309 GLN GLN A . n 
A 1 290 ASN 290 310 310 ASN ASN A . n 
A 1 291 ARG 291 311 311 ARG ARG A . n 
A 1 292 ASP 292 312 312 ASP ASP A . n 
A 1 293 ALA 293 313 313 ALA ALA A . n 
A 1 294 GLN 294 314 314 GLN GLN A . n 
A 1 295 ALA 295 315 315 ALA ALA A . n 
A 1 296 VAL 296 316 316 VAL VAL A . n 
A 1 297 GLN 297 317 317 GLN GLN A . n 
A 1 298 ARG 298 318 318 ARG ARG A . n 
A 1 299 GLN 299 319 319 GLN GLN A . n 
A 1 300 ARG 300 320 320 ARG ARG A . n 
A 1 301 VAL 301 321 321 VAL VAL A . n 
A 1 302 ALA 302 322 322 ALA ALA A . n 
A 1 303 ASP 303 323 323 ASP ASP A . n 
A 1 304 ASN 304 324 324 ASN ASN A . n 
A 1 305 PHE 305 325 325 PHE PHE A . n 
A 1 306 PRO 306 326 326 PRO PRO A . n 
A 1 307 GLY 307 327 327 GLY GLY A . n 
A 1 308 SER 308 328 328 SER SER A . n 
A 1 309 ASP 309 329 329 ASP ASP A . n 
A 1 310 ALA 310 330 330 ALA ALA A . n 
A 1 311 TYR 311 331 331 TYR TYR A . n 
A 1 312 TYR 312 332 332 TYR TYR A . n 
A 1 313 ASN 313 333 333 ASN ASN A . n 
A 1 314 TYR 314 334 334 TYR TYR A . n 
A 1 315 VAL 315 335 335 VAL VAL A . n 
A 1 316 LEU 316 336 336 LEU LEU A . n 
A 1 317 THR 317 337 337 THR THR A . n 
A 1 318 LEU 318 338 338 LEU LEU A . n 
A 1 319 PHE 319 339 339 PHE PHE A . n 
A 1 320 GLY 320 340 340 GLY GLY A . n 
A 1 321 GLN 321 341 341 GLN GLN A . n 
A 1 322 GLY 322 342 342 GLY GLY A . n 
A 1 323 TRP 323 343 343 TRP TRP A . n 
A 1 324 ASP 324 344 344 ASP ASP A . n 
A 1 325 GLN 325 345 345 GLN GLN A . n 
A 1 326 HIS 326 346 346 HIS HIS A . n 
A 1 327 ARG 327 347 347 ARG ARG A . n 
A 1 328 PHE 328 348 348 PHE PHE A . n 
A 1 329 ARG 329 349 349 ARG ARG A . n 
A 1 330 PHE 330 350 350 PHE PHE A . n 
A 1 331 SER 331 351 351 SER SER A . n 
A 1 332 THR 332 352 352 THR THR A . n 
A 1 333 LYS 333 353 353 LYS LYS A . n 
A 1 334 GLY 334 354 354 GLY GLY A . n 
A 1 335 GLU 335 355 355 GLU GLU A . n 
A 1 336 LEU 336 356 356 LEU LEU A . n 
A 1 337 LEU 337 357 357 LEU LEU A . n 
A 1 338 PRO 338 358 358 PRO PRO A . n 
A 1 339 ASP 339 359 359 ASP ASP A . n 
A 1 340 TRP 340 360 360 TRP TRP A . n 
A 1 341 GLY 341 361 ?   ?   ?   A . n 
A 1 342 GLN 342 362 ?   ?   ?   A . n 
A 1 343 GLU 343 363 ?   ?   ?   A . n 
A 1 344 CYS 344 364 ?   ?   ?   A . n 
A 1 345 ALA 345 365 ?   ?   ?   A . n 
A 1 346 ASN 346 366 ?   ?   ?   A . n 
A 1 347 SER 347 367 ?   ?   ?   A . n 
A 1 348 HIS 348 368 ?   ?   ?   A . n 
A 1 349 LEU 349 369 ?   ?   ?   A . n 
A 1 350 GLU 350 370 ?   ?   ?   A . n 
A 1 351 HIS 351 371 ?   ?   ?   A . n 
A 1 352 HIS 352 372 ?   ?   ?   A . n 
A 1 353 HIS 353 373 ?   ?   ?   A . n 
A 1 354 HIS 354 374 ?   ?   ?   A . n 
A 1 355 HIS 355 375 ?   ?   ?   A . n 
A 1 356 HIS 356 376 ?   ?   ?   A . n 
B 1 1   MET 1   21  ?   ?   ?   D . n 
B 1 2   ALA 2   22  ?   ?   ?   D . n 
B 1 3   CYS 3   23  23  CYS CYS D . n 
B 1 4   THR 4   24  24  THR THR D . n 
B 1 5   TRP 5   25  25  TRP TRP D . n 
B 1 6   PRO 6   26  26  PRO PRO D . n 
B 1 7   ALA 7   27  27  ALA ALA D . n 
B 1 8   TRP 8   28  28  TRP TRP D . n 
B 1 9   GLU 9   29  29  GLU GLU D . n 
B 1 10  GLN 10  30  30  GLN GLN D . n 
B 1 11  PHE 11  31  31  PHE PHE D . n 
B 1 12  LYS 12  32  32  LYS LYS D . n 
B 1 13  LYS 13  33  33  LYS LYS D . n 
B 1 14  ASP 14  34  34  ASP ASP D . n 
B 1 15  TYR 15  35  35  TYR TYR D . n 
B 1 16  ILE 16  36  36  ILE ILE D . n 
B 1 17  SER 17  37  37  SER SER D . n 
B 1 18  GLN 18  38  38  GLN GLN D . n 
B 1 19  GLU 19  39  39  GLU GLU D . n 
B 1 20  GLY 20  40  40  GLY GLY D . n 
B 1 21  ARG 21  41  41  ARG ARG D . n 
B 1 22  VAL 22  42  42  VAL VAL D . n 
B 1 23  ILE 23  43  43  ILE ILE D . n 
B 1 24  ASP 24  44  44  ASP ASP D . n 
B 1 25  PRO 25  45  45  PRO PRO D . n 
B 1 26  SER 26  46  46  SER SER D . n 
B 1 27  ASP 27  47  47  ASP ASP D . n 
B 1 28  ALA 28  48  48  ALA ALA D . n 
B 1 29  ARG 29  49  49  ARG ARG D . n 
B 1 30  LYS 30  50  50  LYS LYS D . n 
B 1 31  ILE 31  51  51  ILE ILE D . n 
B 1 32  THR 32  52  52  THR THR D . n 
B 1 33  THR 33  53  53  THR THR D . n 
B 1 34  SER 34  54  54  SER SER D . n 
B 1 35  GLU 35  55  55  GLU GLU D . n 
B 1 36  GLY 36  56  56  GLY GLY D . n 
B 1 37  GLN 37  57  57  GLN GLN D . n 
B 1 38  SER 38  58  58  SER SER D . n 
B 1 39  TYR 39  59  59  TYR TYR D . n 
B 1 40  GLY 40  60  60  GLY GLY D . n 
B 1 41  MET 41  61  61  MET MET D . n 
B 1 42  PHE 42  62  62  PHE PHE D . n 
B 1 43  SER 43  63  63  SER SER D . n 
B 1 44  ALA 44  64  64  ALA ALA D . n 
B 1 45  LEU 45  65  65  LEU LEU D . n 
B 1 46  ALA 46  66  66  ALA ALA D . n 
B 1 47  ALA 47  67  67  ALA ALA D . n 
B 1 48  ASN 48  68  68  ASN ASN D . n 
B 1 49  ASP 49  69  69  ASP ASP D . n 
B 1 50  ARG 50  70  70  ARG ARG D . n 
B 1 51  ALA 51  71  71  ALA ALA D . n 
B 1 52  ALA 52  72  72  ALA ALA D . n 
B 1 53  PHE 53  73  73  PHE PHE D . n 
B 1 54  ASP 54  74  74  ASP ASP D . n 
B 1 55  ASN 55  75  75  ASN ASN D . n 
B 1 56  ILE 56  76  76  ILE ILE D . n 
B 1 57  LEU 57  77  77  LEU LEU D . n 
B 1 58  ASP 58  78  78  ASP ASP D . n 
B 1 59  TRP 59  79  79  TRP TRP D . n 
B 1 60  THR 60  80  80  THR THR D . n 
B 1 61  GLN 61  81  81  GLN GLN D . n 
B 1 62  ASN 62  82  82  ASN ASN D . n 
B 1 63  ASN 63  83  83  ASN ASN D . n 
B 1 64  LEU 64  84  84  LEU LEU D . n 
B 1 65  ALA 65  85  85  ALA ALA D . n 
B 1 66  GLN 66  86  86  GLN GLN D . n 
B 1 67  GLY 67  87  87  GLY GLY D . n 
B 1 68  SER 68  88  88  SER SER D . n 
B 1 69  LEU 69  89  89  LEU LEU D . n 
B 1 70  LYS 70  90  90  LYS LYS D . n 
B 1 71  GLU 71  91  91  GLU GLU D . n 
B 1 72  ARG 72  92  92  ARG ARG D . n 
B 1 73  LEU 73  93  93  LEU LEU D . n 
B 1 74  PRO 74  94  94  PRO PRO D . n 
B 1 75  ALA 75  95  95  ALA ALA D . n 
B 1 76  TRP 76  96  96  TRP TRP D . n 
B 1 77  LEU 77  97  97  LEU LEU D . n 
B 1 78  TRP 78  98  98  TRP TRP D . n 
B 1 79  GLY 79  99  99  GLY GLY D . n 
B 1 80  LYS 80  100 100 LYS LYS D . n 
B 1 81  LYS 81  101 101 LYS LYS D . n 
B 1 82  GLU 82  102 102 GLU GLU D . n 
B 1 83  ASN 83  103 103 ASN ASN D . n 
B 1 84  SER 84  104 104 SER SER D . n 
B 1 85  LYS 85  105 105 LYS LYS D . n 
B 1 86  TRP 86  106 106 TRP TRP D . n 
B 1 87  GLU 87  107 107 GLU GLU D . n 
B 1 88  VAL 88  108 108 VAL VAL D . n 
B 1 89  LEU 89  109 109 LEU LEU D . n 
B 1 90  ASP 90  110 110 ASP ASP D . n 
B 1 91  SER 91  111 111 SER SER D . n 
B 1 92  ASN 92  112 112 ASN ASN D . n 
B 1 93  SER 93  113 113 SER SER D . n 
B 1 94  ALA 94  114 114 ALA ALA D . n 
B 1 95  SER 95  115 115 SER SER D . n 
B 1 96  ASP 96  116 116 ASP ASP D . n 
B 1 97  GLY 97  117 117 GLY GLY D . n 
B 1 98  ASP 98  118 118 ASP ASP D . n 
B 1 99  VAL 99  119 119 VAL VAL D . n 
B 1 100 TRP 100 120 120 TRP TRP D . n 
B 1 101 MET 101 121 121 MET MET D . n 
B 1 102 ALA 102 122 122 ALA ALA D . n 
B 1 103 TRP 103 123 123 TRP TRP D . n 
B 1 104 SER 104 124 124 SER SER D . n 
B 1 105 LEU 105 125 125 LEU LEU D . n 
B 1 106 LEU 106 126 126 LEU LEU D . n 
B 1 107 GLU 107 127 127 GLU GLU D . n 
B 1 108 ALA 108 128 128 ALA ALA D . n 
B 1 109 GLY 109 129 129 GLY GLY D . n 
B 1 110 ARG 110 130 130 ARG ARG D . n 
B 1 111 LEU 111 131 131 LEU LEU D . n 
B 1 112 TRP 112 132 132 TRP TRP D . n 
B 1 113 LYS 113 133 133 LYS LYS D . n 
B 1 114 GLU 114 134 134 GLU GLU D . n 
B 1 115 GLN 115 135 135 GLN GLN D . n 
B 1 116 ARG 116 136 136 ARG ARG D . n 
B 1 117 TYR 117 137 137 TYR TYR D . n 
B 1 118 THR 118 138 138 THR THR D . n 
B 1 119 ASP 119 139 139 ASP ASP D . n 
B 1 120 ILE 120 140 140 ILE ILE D . n 
B 1 121 GLY 121 141 141 GLY GLY D . n 
B 1 122 SER 122 142 142 SER SER D . n 
B 1 123 ALA 123 143 143 ALA ALA D . n 
B 1 124 LEU 124 144 144 LEU LEU D . n 
B 1 125 LEU 125 145 145 LEU LEU D . n 
B 1 126 LYS 126 146 146 LYS LYS D . n 
B 1 127 ARG 127 147 147 ARG ARG D . n 
B 1 128 ILE 128 148 148 ILE ILE D . n 
B 1 129 ALA 129 149 149 ALA ALA D . n 
B 1 130 ARG 130 150 150 ARG ARG D . n 
B 1 131 GLU 131 151 151 GLU GLU D . n 
B 1 132 GLU 132 152 152 GLU GLU D . n 
B 1 133 VAL 133 153 153 VAL VAL D . n 
B 1 134 VAL 134 154 154 VAL VAL D . n 
B 1 135 THR 135 155 155 THR THR D . n 
B 1 136 VAL 136 156 156 VAL VAL D . n 
B 1 137 PRO 137 157 157 PRO PRO D . n 
B 1 138 GLY 138 158 158 GLY GLY D . n 
B 1 139 LEU 139 159 159 LEU LEU D . n 
B 1 140 GLY 140 160 160 GLY GLY D . n 
B 1 141 SER 141 161 161 SER SER D . n 
B 1 142 MET 142 162 162 MET MET D . n 
B 1 143 LEU 143 163 163 LEU LEU D . n 
B 1 144 LEU 144 164 164 LEU LEU D . n 
B 1 145 PRO 145 165 165 PRO PRO D . n 
B 1 146 GLY 146 166 166 GLY GLY D . n 
B 1 147 LYS 147 167 167 LYS LYS D . n 
B 1 148 VAL 148 168 168 VAL VAL D . n 
B 1 149 GLY 149 169 169 GLY GLY D . n 
B 1 150 PHE 150 170 170 PHE PHE D . n 
B 1 151 ALA 151 171 171 ALA ALA D . n 
B 1 152 GLU 152 172 172 GLU GLU D . n 
B 1 153 ASP 153 173 173 ASP ASP D . n 
B 1 154 ASN 154 174 174 ASN ASN D . n 
B 1 155 SER 155 175 175 SER SER D . n 
B 1 156 TRP 156 176 176 TRP TRP D . n 
B 1 157 ARG 157 177 177 ARG ARG D . n 
B 1 158 PHE 158 178 178 PHE PHE D . n 
B 1 159 ASN 159 179 179 ASN ASN D . n 
B 1 160 PRO 160 180 180 PRO PRO D . n 
B 1 161 SER 161 181 181 SER SER D . n 
B 1 162 TYR 162 182 182 TYR TYR D . n 
B 1 163 LEU 163 183 183 LEU LEU D . n 
B 1 164 PRO 164 184 184 PRO PRO D . n 
B 1 165 PRO 165 185 185 PRO PRO D . n 
B 1 166 THR 166 186 186 THR THR D . n 
B 1 167 LEU 167 187 187 LEU LEU D . n 
B 1 168 ALA 168 188 188 ALA ALA D . n 
B 1 169 GLN 169 189 189 GLN GLN D . n 
B 1 170 TYR 170 190 190 TYR TYR D . n 
B 1 171 PHE 171 191 191 PHE PHE D . n 
B 1 172 THR 172 192 192 THR THR D . n 
B 1 173 ARG 173 193 193 ARG ARG D . n 
B 1 174 PHE 174 194 194 PHE PHE D . n 
B 1 175 GLY 175 195 195 GLY GLY D . n 
B 1 176 ALA 176 196 196 ALA ALA D . n 
B 1 177 PRO 177 197 197 PRO PRO D . n 
B 1 178 TRP 178 198 198 TRP TRP D . n 
B 1 179 THR 179 199 199 THR THR D . n 
B 1 180 THR 180 200 200 THR THR D . n 
B 1 181 LEU 181 201 201 LEU LEU D . n 
B 1 182 ARG 182 202 202 ARG ARG D . n 
B 1 183 GLU 183 203 203 GLU GLU D . n 
B 1 184 THR 184 204 204 THR THR D . n 
B 1 185 ASN 185 205 205 ASN ASN D . n 
B 1 186 GLN 186 206 206 GLN GLN D . n 
B 1 187 ARG 187 207 207 ARG ARG D . n 
B 1 188 LEU 188 208 208 LEU LEU D . n 
B 1 189 LEU 189 209 209 LEU LEU D . n 
B 1 190 LEU 190 210 210 LEU LEU D . n 
B 1 191 GLU 191 211 211 GLU GLU D . n 
B 1 192 THR 192 212 212 THR THR D . n 
B 1 193 ALA 193 213 213 ALA ALA D . n 
B 1 194 PRO 194 214 214 PRO PRO D . n 
B 1 195 LYS 195 215 215 LYS LYS D . n 
B 1 196 GLY 196 216 216 GLY GLY D . n 
B 1 197 PHE 197 217 217 PHE PHE D . n 
B 1 198 SER 198 218 218 SER SER D . n 
B 1 199 PRO 199 219 219 PRO PRO D . n 
B 1 200 ASP 200 220 220 ASP ASP D . n 
B 1 201 TRP 201 221 221 TRP TRP D . n 
B 1 202 VAL 202 222 222 VAL VAL D . n 
B 1 203 ARG 203 223 223 ARG ARG D . n 
B 1 204 TYR 204 224 224 TYR TYR D . n 
B 1 205 GLU 205 225 225 GLU GLU D . n 
B 1 206 LYS 206 226 226 LYS LYS D . n 
B 1 207 ASP 207 227 227 ASP ASP D . n 
B 1 208 LYS 208 228 228 LYS LYS D . n 
B 1 209 GLY 209 229 229 GLY GLY D . n 
B 1 210 TRP 210 230 230 TRP TRP D . n 
B 1 211 GLN 211 231 231 GLN GLN D . n 
B 1 212 LEU 212 232 232 LEU LEU D . n 
B 1 213 LYS 213 233 233 LYS LYS D . n 
B 1 214 ALA 214 234 234 ALA ALA D . n 
B 1 215 GLU 215 235 235 GLU GLU D . n 
B 1 216 LYS 216 236 236 LYS LYS D . n 
B 1 217 THR 217 237 237 THR THR D . n 
B 1 218 LEU 218 238 238 LEU LEU D . n 
B 1 219 ILE 219 239 239 ILE ILE D . n 
B 1 220 SER 220 240 240 SER SER D . n 
B 1 221 SER 221 241 241 SER SER D . n 
B 1 222 TYR 222 242 242 TYR TYR D . n 
B 1 223 ASP 223 243 243 ASP ASP D . n 
B 1 224 ALA 224 244 244 ALA ALA D . n 
B 1 225 ILE 225 245 245 ILE ILE D . n 
B 1 226 ARG 226 246 246 ARG ARG D . n 
B 1 227 VAL 227 247 247 VAL VAL D . n 
B 1 228 TYR 228 248 248 TYR TYR D . n 
B 1 229 MET 229 249 249 MET MET D . n 
B 1 230 TRP 230 250 250 TRP TRP D . n 
B 1 231 VAL 231 251 251 VAL VAL D . n 
B 1 232 GLY 232 252 252 GLY GLY D . n 
B 1 233 MET 233 253 253 MET MET D . n 
B 1 234 MET 234 254 254 MET MET D . n 
B 1 235 PRO 235 255 255 PRO PRO D . n 
B 1 236 ASP 236 256 256 ASP ASP D . n 
B 1 237 SER 237 257 257 SER SER D . n 
B 1 238 ASP 238 258 258 ASP ASP D . n 
B 1 239 PRO 239 259 259 PRO PRO D . n 
B 1 240 GLN 240 260 260 GLN GLN D . n 
B 1 241 LYS 241 261 261 LYS LYS D . n 
B 1 242 ALA 242 262 262 ALA ALA D . n 
B 1 243 ARG 243 263 263 ARG ARG D . n 
B 1 244 MET 244 264 264 MET MET D . n 
B 1 245 LEU 245 265 265 LEU LEU D . n 
B 1 246 ASN 246 266 266 ASN ASN D . n 
B 1 247 ARG 247 267 267 ARG ARG D . n 
B 1 248 PHE 248 268 268 PHE PHE D . n 
B 1 249 LYS 249 269 269 LYS LYS D . n 
B 1 250 PRO 250 270 270 PRO PRO D . n 
B 1 251 MET 251 271 271 MET MET D . n 
B 1 252 ALA 252 272 272 ALA ALA D . n 
B 1 253 THR 253 273 273 THR THR D . n 
B 1 254 PHE 254 274 274 PHE PHE D . n 
B 1 255 THR 255 275 275 THR THR D . n 
B 1 256 GLU 256 276 276 GLU GLU D . n 
B 1 257 LYS 257 277 277 LYS LYS D . n 
B 1 258 ASN 258 278 278 ASN ASN D . n 
B 1 259 GLY 259 279 279 GLY GLY D . n 
B 1 260 TYR 260 280 280 TYR TYR D . n 
B 1 261 PRO 261 281 281 PRO PRO D . n 
B 1 262 PRO 262 282 282 PRO PRO D . n 
B 1 263 GLU 263 283 283 GLU GLU D . n 
B 1 264 LYS 264 284 284 LYS LYS D . n 
B 1 265 VAL 265 285 285 VAL VAL D . n 
B 1 266 ASP 266 286 286 ASP ASP D . n 
B 1 267 VAL 267 287 287 VAL VAL D . n 
B 1 268 ALA 268 288 288 ALA ALA D . n 
B 1 269 THR 269 289 289 THR THR D . n 
B 1 270 GLY 270 290 290 GLY GLY D . n 
B 1 271 LYS 271 291 291 LYS LYS D . n 
B 1 272 ALA 272 292 292 ALA ALA D . n 
B 1 273 GLN 273 293 293 GLN GLN D . n 
B 1 274 GLY 274 294 294 GLY GLY D . n 
B 1 275 LYS 275 295 295 LYS LYS D . n 
B 1 276 GLY 276 296 296 GLY GLY D . n 
B 1 277 PRO 277 297 297 PRO PRO D . n 
B 1 278 VAL 278 298 298 VAL VAL D . n 
B 1 279 GLY 279 299 299 GLY GLY D . n 
B 1 280 PHE 280 300 300 PHE PHE D . n 
B 1 281 SER 281 301 301 SER SER D . n 
B 1 282 ALA 282 302 302 ALA ALA D . n 
B 1 283 ALA 283 303 303 ALA ALA D . n 
B 1 284 MET 284 304 304 MET MET D . n 
B 1 285 LEU 285 305 305 LEU LEU D . n 
B 1 286 PRO 286 306 306 PRO PRO D . n 
B 1 287 PHE 287 307 307 PHE PHE D . n 
B 1 288 LEU 288 308 308 LEU LEU D . n 
B 1 289 GLN 289 309 309 GLN GLN D . n 
B 1 290 ASN 290 310 310 ASN ASN D . n 
B 1 291 ARG 291 311 311 ARG ARG D . n 
B 1 292 ASP 292 312 312 ASP ASP D . n 
B 1 293 ALA 293 313 313 ALA ALA D . n 
B 1 294 GLN 294 314 314 GLN GLN D . n 
B 1 295 ALA 295 315 315 ALA ALA D . n 
B 1 296 VAL 296 316 316 VAL VAL D . n 
B 1 297 GLN 297 317 317 GLN GLN D . n 
B 1 298 ARG 298 318 318 ARG ARG D . n 
B 1 299 GLN 299 319 319 GLN GLN D . n 
B 1 300 ARG 300 320 320 ARG ARG D . n 
B 1 301 VAL 301 321 321 VAL VAL D . n 
B 1 302 ALA 302 322 322 ALA ALA D . n 
B 1 303 ASP 303 323 323 ASP ASP D . n 
B 1 304 ASN 304 324 324 ASN ASN D . n 
B 1 305 PHE 305 325 325 PHE PHE D . n 
B 1 306 PRO 306 326 326 PRO PRO D . n 
B 1 307 GLY 307 327 327 GLY GLY D . n 
B 1 308 SER 308 328 328 SER SER D . n 
B 1 309 ASP 309 329 329 ASP ASP D . n 
B 1 310 ALA 310 330 330 ALA ALA D . n 
B 1 311 TYR 311 331 331 TYR TYR D . n 
B 1 312 TYR 312 332 332 TYR TYR D . n 
B 1 313 ASN 313 333 333 ASN ASN D . n 
B 1 314 TYR 314 334 334 TYR TYR D . n 
B 1 315 VAL 315 335 335 VAL VAL D . n 
B 1 316 LEU 316 336 336 LEU LEU D . n 
B 1 317 THR 317 337 337 THR THR D . n 
B 1 318 LEU 318 338 338 LEU LEU D . n 
B 1 319 PHE 319 339 339 PHE PHE D . n 
B 1 320 GLY 320 340 340 GLY GLY D . n 
B 1 321 GLN 321 341 341 GLN GLN D . n 
B 1 322 GLY 322 342 342 GLY GLY D . n 
B 1 323 TRP 323 343 343 TRP TRP D . n 
B 1 324 ASP 324 344 344 ASP ASP D . n 
B 1 325 GLN 325 345 345 GLN GLN D . n 
B 1 326 HIS 326 346 346 HIS HIS D . n 
B 1 327 ARG 327 347 347 ARG ARG D . n 
B 1 328 PHE 328 348 348 PHE PHE D . n 
B 1 329 ARG 329 349 349 ARG ARG D . n 
B 1 330 PHE 330 350 350 PHE PHE D . n 
B 1 331 SER 331 351 351 SER SER D . n 
B 1 332 THR 332 352 352 THR THR D . n 
B 1 333 LYS 333 353 353 LYS LYS D . n 
B 1 334 GLY 334 354 354 GLY GLY D . n 
B 1 335 GLU 335 355 355 GLU GLU D . n 
B 1 336 LEU 336 356 356 LEU LEU D . n 
B 1 337 LEU 337 357 357 LEU LEU D . n 
B 1 338 PRO 338 358 358 PRO PRO D . n 
B 1 339 ASP 339 359 359 ASP ASP D . n 
B 1 340 TRP 340 360 360 TRP TRP D . n 
B 1 341 GLY 341 361 ?   ?   ?   D . n 
B 1 342 GLN 342 362 ?   ?   ?   D . n 
B 1 343 GLU 343 363 ?   ?   ?   D . n 
B 1 344 CYS 344 364 ?   ?   ?   D . n 
B 1 345 ALA 345 365 ?   ?   ?   D . n 
B 1 346 ASN 346 366 ?   ?   ?   D . n 
B 1 347 SER 347 367 ?   ?   ?   D . n 
B 1 348 HIS 348 368 ?   ?   ?   D . n 
B 1 349 LEU 349 369 ?   ?   ?   D . n 
B 1 350 GLU 350 370 ?   ?   ?   D . n 
B 1 351 HIS 351 371 ?   ?   ?   D . n 
B 1 352 HIS 352 372 ?   ?   ?   D . n 
B 1 353 HIS 353 373 ?   ?   ?   D . n 
B 1 354 HIS 354 374 ?   ?   ?   D . n 
B 1 355 HIS 355 375 ?   ?   ?   D . n 
B 1 356 HIS 356 376 ?   ?   ?   D . n 
C 1 1   MET 1   21  ?   ?   ?   C . n 
C 1 2   ALA 2   22  ?   ?   ?   C . n 
C 1 3   CYS 3   23  23  CYS CYS C . n 
C 1 4   THR 4   24  24  THR THR C . n 
C 1 5   TRP 5   25  25  TRP TRP C . n 
C 1 6   PRO 6   26  26  PRO PRO C . n 
C 1 7   ALA 7   27  27  ALA ALA C . n 
C 1 8   TRP 8   28  28  TRP TRP C . n 
C 1 9   GLU 9   29  29  GLU GLU C . n 
C 1 10  GLN 10  30  30  GLN GLN C . n 
C 1 11  PHE 11  31  31  PHE PHE C . n 
C 1 12  LYS 12  32  32  LYS LYS C . n 
C 1 13  LYS 13  33  33  LYS LYS C . n 
C 1 14  ASP 14  34  34  ASP ASP C . n 
C 1 15  TYR 15  35  35  TYR TYR C . n 
C 1 16  ILE 16  36  36  ILE ILE C . n 
C 1 17  SER 17  37  37  SER SER C . n 
C 1 18  GLN 18  38  38  GLN GLN C . n 
C 1 19  GLU 19  39  39  GLU GLU C . n 
C 1 20  GLY 20  40  40  GLY GLY C . n 
C 1 21  ARG 21  41  41  ARG ARG C . n 
C 1 22  VAL 22  42  42  VAL VAL C . n 
C 1 23  ILE 23  43  43  ILE ILE C . n 
C 1 24  ASP 24  44  44  ASP ASP C . n 
C 1 25  PRO 25  45  45  PRO PRO C . n 
C 1 26  SER 26  46  46  SER SER C . n 
C 1 27  ASP 27  47  47  ASP ASP C . n 
C 1 28  ALA 28  48  48  ALA ALA C . n 
C 1 29  ARG 29  49  49  ARG ARG C . n 
C 1 30  LYS 30  50  50  LYS LYS C . n 
C 1 31  ILE 31  51  51  ILE ILE C . n 
C 1 32  THR 32  52  52  THR THR C . n 
C 1 33  THR 33  53  53  THR THR C . n 
C 1 34  SER 34  54  54  SER SER C . n 
C 1 35  GLU 35  55  55  GLU GLU C . n 
C 1 36  GLY 36  56  56  GLY GLY C . n 
C 1 37  GLN 37  57  57  GLN GLN C . n 
C 1 38  SER 38  58  58  SER SER C . n 
C 1 39  TYR 39  59  59  TYR TYR C . n 
C 1 40  GLY 40  60  60  GLY GLY C . n 
C 1 41  MET 41  61  61  MET MET C . n 
C 1 42  PHE 42  62  62  PHE PHE C . n 
C 1 43  SER 43  63  63  SER SER C . n 
C 1 44  ALA 44  64  64  ALA ALA C . n 
C 1 45  LEU 45  65  65  LEU LEU C . n 
C 1 46  ALA 46  66  66  ALA ALA C . n 
C 1 47  ALA 47  67  67  ALA ALA C . n 
C 1 48  ASN 48  68  68  ASN ASN C . n 
C 1 49  ASP 49  69  69  ASP ASP C . n 
C 1 50  ARG 50  70  70  ARG ARG C . n 
C 1 51  ALA 51  71  71  ALA ALA C . n 
C 1 52  ALA 52  72  72  ALA ALA C . n 
C 1 53  PHE 53  73  73  PHE PHE C . n 
C 1 54  ASP 54  74  74  ASP ASP C . n 
C 1 55  ASN 55  75  75  ASN ASN C . n 
C 1 56  ILE 56  76  76  ILE ILE C . n 
C 1 57  LEU 57  77  77  LEU LEU C . n 
C 1 58  ASP 58  78  78  ASP ASP C . n 
C 1 59  TRP 59  79  79  TRP TRP C . n 
C 1 60  THR 60  80  80  THR THR C . n 
C 1 61  GLN 61  81  81  GLN GLN C . n 
C 1 62  ASN 62  82  82  ASN ASN C . n 
C 1 63  ASN 63  83  83  ASN ASN C . n 
C 1 64  LEU 64  84  84  LEU LEU C . n 
C 1 65  ALA 65  85  85  ALA ALA C . n 
C 1 66  GLN 66  86  86  GLN GLN C . n 
C 1 67  GLY 67  87  87  GLY GLY C . n 
C 1 68  SER 68  88  88  SER SER C . n 
C 1 69  LEU 69  89  89  LEU LEU C . n 
C 1 70  LYS 70  90  90  LYS LYS C . n 
C 1 71  GLU 71  91  91  GLU GLU C . n 
C 1 72  ARG 72  92  92  ARG ARG C . n 
C 1 73  LEU 73  93  93  LEU LEU C . n 
C 1 74  PRO 74  94  94  PRO PRO C . n 
C 1 75  ALA 75  95  95  ALA ALA C . n 
C 1 76  TRP 76  96  96  TRP TRP C . n 
C 1 77  LEU 77  97  97  LEU LEU C . n 
C 1 78  TRP 78  98  98  TRP TRP C . n 
C 1 79  GLY 79  99  99  GLY GLY C . n 
C 1 80  LYS 80  100 100 LYS LYS C . n 
C 1 81  LYS 81  101 101 LYS LYS C . n 
C 1 82  GLU 82  102 102 GLU GLU C . n 
C 1 83  ASN 83  103 103 ASN ASN C . n 
C 1 84  SER 84  104 104 SER SER C . n 
C 1 85  LYS 85  105 105 LYS LYS C . n 
C 1 86  TRP 86  106 106 TRP TRP C . n 
C 1 87  GLU 87  107 107 GLU GLU C . n 
C 1 88  VAL 88  108 108 VAL VAL C . n 
C 1 89  LEU 89  109 109 LEU LEU C . n 
C 1 90  ASP 90  110 110 ASP ASP C . n 
C 1 91  SER 91  111 111 SER SER C . n 
C 1 92  ASN 92  112 112 ASN ASN C . n 
C 1 93  SER 93  113 113 SER SER C . n 
C 1 94  ALA 94  114 114 ALA ALA C . n 
C 1 95  SER 95  115 115 SER SER C . n 
C 1 96  ASP 96  116 116 ASP ASP C . n 
C 1 97  GLY 97  117 117 GLY GLY C . n 
C 1 98  ASP 98  118 118 ASP ASP C . n 
C 1 99  VAL 99  119 119 VAL VAL C . n 
C 1 100 TRP 100 120 120 TRP TRP C . n 
C 1 101 MET 101 121 121 MET MET C . n 
C 1 102 ALA 102 122 122 ALA ALA C . n 
C 1 103 TRP 103 123 123 TRP TRP C . n 
C 1 104 SER 104 124 124 SER SER C . n 
C 1 105 LEU 105 125 125 LEU LEU C . n 
C 1 106 LEU 106 126 126 LEU LEU C . n 
C 1 107 GLU 107 127 127 GLU GLU C . n 
C 1 108 ALA 108 128 128 ALA ALA C . n 
C 1 109 GLY 109 129 129 GLY GLY C . n 
C 1 110 ARG 110 130 130 ARG ARG C . n 
C 1 111 LEU 111 131 131 LEU LEU C . n 
C 1 112 TRP 112 132 132 TRP TRP C . n 
C 1 113 LYS 113 133 133 LYS LYS C . n 
C 1 114 GLU 114 134 134 GLU GLU C . n 
C 1 115 GLN 115 135 135 GLN GLN C . n 
C 1 116 ARG 116 136 136 ARG ARG C . n 
C 1 117 TYR 117 137 137 TYR TYR C . n 
C 1 118 THR 118 138 138 THR THR C . n 
C 1 119 ASP 119 139 139 ASP ASP C . n 
C 1 120 ILE 120 140 140 ILE ILE C . n 
C 1 121 GLY 121 141 141 GLY GLY C . n 
C 1 122 SER 122 142 142 SER SER C . n 
C 1 123 ALA 123 143 143 ALA ALA C . n 
C 1 124 LEU 124 144 144 LEU LEU C . n 
C 1 125 LEU 125 145 145 LEU LEU C . n 
C 1 126 LYS 126 146 146 LYS LYS C . n 
C 1 127 ARG 127 147 147 ARG ARG C . n 
C 1 128 ILE 128 148 148 ILE ILE C . n 
C 1 129 ALA 129 149 149 ALA ALA C . n 
C 1 130 ARG 130 150 150 ARG ARG C . n 
C 1 131 GLU 131 151 151 GLU GLU C . n 
C 1 132 GLU 132 152 152 GLU GLU C . n 
C 1 133 VAL 133 153 153 VAL VAL C . n 
C 1 134 VAL 134 154 154 VAL VAL C . n 
C 1 135 THR 135 155 155 THR THR C . n 
C 1 136 VAL 136 156 156 VAL VAL C . n 
C 1 137 PRO 137 157 157 PRO PRO C . n 
C 1 138 GLY 138 158 158 GLY GLY C . n 
C 1 139 LEU 139 159 159 LEU LEU C . n 
C 1 140 GLY 140 160 160 GLY GLY C . n 
C 1 141 SER 141 161 161 SER SER C . n 
C 1 142 MET 142 162 162 MET MET C . n 
C 1 143 LEU 143 163 163 LEU LEU C . n 
C 1 144 LEU 144 164 164 LEU LEU C . n 
C 1 145 PRO 145 165 165 PRO PRO C . n 
C 1 146 GLY 146 166 166 GLY GLY C . n 
C 1 147 LYS 147 167 167 LYS LYS C . n 
C 1 148 VAL 148 168 168 VAL VAL C . n 
C 1 149 GLY 149 169 169 GLY GLY C . n 
C 1 150 PHE 150 170 170 PHE PHE C . n 
C 1 151 ALA 151 171 171 ALA ALA C . n 
C 1 152 GLU 152 172 172 GLU GLU C . n 
C 1 153 ASP 153 173 173 ASP ASP C . n 
C 1 154 ASN 154 174 174 ASN ASN C . n 
C 1 155 SER 155 175 175 SER SER C . n 
C 1 156 TRP 156 176 176 TRP TRP C . n 
C 1 157 ARG 157 177 177 ARG ARG C . n 
C 1 158 PHE 158 178 178 PHE PHE C . n 
C 1 159 ASN 159 179 179 ASN ASN C . n 
C 1 160 PRO 160 180 180 PRO PRO C . n 
C 1 161 SER 161 181 181 SER SER C . n 
C 1 162 TYR 162 182 182 TYR TYR C . n 
C 1 163 LEU 163 183 183 LEU LEU C . n 
C 1 164 PRO 164 184 184 PRO PRO C . n 
C 1 165 PRO 165 185 185 PRO PRO C . n 
C 1 166 THR 166 186 186 THR THR C . n 
C 1 167 LEU 167 187 187 LEU LEU C . n 
C 1 168 ALA 168 188 188 ALA ALA C . n 
C 1 169 GLN 169 189 189 GLN GLN C . n 
C 1 170 TYR 170 190 190 TYR TYR C . n 
C 1 171 PHE 171 191 191 PHE PHE C . n 
C 1 172 THR 172 192 192 THR THR C . n 
C 1 173 ARG 173 193 193 ARG ARG C . n 
C 1 174 PHE 174 194 194 PHE PHE C . n 
C 1 175 GLY 175 195 195 GLY GLY C . n 
C 1 176 ALA 176 196 196 ALA ALA C . n 
C 1 177 PRO 177 197 197 PRO PRO C . n 
C 1 178 TRP 178 198 198 TRP TRP C . n 
C 1 179 THR 179 199 199 THR THR C . n 
C 1 180 THR 180 200 200 THR THR C . n 
C 1 181 LEU 181 201 201 LEU LEU C . n 
C 1 182 ARG 182 202 202 ARG ARG C . n 
C 1 183 GLU 183 203 203 GLU GLU C . n 
C 1 184 THR 184 204 204 THR THR C . n 
C 1 185 ASN 185 205 205 ASN ASN C . n 
C 1 186 GLN 186 206 206 GLN GLN C . n 
C 1 187 ARG 187 207 207 ARG ARG C . n 
C 1 188 LEU 188 208 208 LEU LEU C . n 
C 1 189 LEU 189 209 209 LEU LEU C . n 
C 1 190 LEU 190 210 210 LEU LEU C . n 
C 1 191 GLU 191 211 211 GLU GLU C . n 
C 1 192 THR 192 212 212 THR THR C . n 
C 1 193 ALA 193 213 213 ALA ALA C . n 
C 1 194 PRO 194 214 214 PRO PRO C . n 
C 1 195 LYS 195 215 215 LYS LYS C . n 
C 1 196 GLY 196 216 216 GLY GLY C . n 
C 1 197 PHE 197 217 217 PHE PHE C . n 
C 1 198 SER 198 218 218 SER SER C . n 
C 1 199 PRO 199 219 219 PRO PRO C . n 
C 1 200 ASP 200 220 220 ASP ASP C . n 
C 1 201 TRP 201 221 221 TRP TRP C . n 
C 1 202 VAL 202 222 222 VAL VAL C . n 
C 1 203 ARG 203 223 223 ARG ARG C . n 
C 1 204 TYR 204 224 224 TYR TYR C . n 
C 1 205 GLU 205 225 225 GLU GLU C . n 
C 1 206 LYS 206 226 226 LYS LYS C . n 
C 1 207 ASP 207 227 227 ASP ASP C . n 
C 1 208 LYS 208 228 228 LYS LYS C . n 
C 1 209 GLY 209 229 229 GLY GLY C . n 
C 1 210 TRP 210 230 230 TRP TRP C . n 
C 1 211 GLN 211 231 231 GLN GLN C . n 
C 1 212 LEU 212 232 232 LEU LEU C . n 
C 1 213 LYS 213 233 233 LYS LYS C . n 
C 1 214 ALA 214 234 234 ALA ALA C . n 
C 1 215 GLU 215 235 235 GLU GLU C . n 
C 1 216 LYS 216 236 236 LYS LYS C . n 
C 1 217 THR 217 237 237 THR THR C . n 
C 1 218 LEU 218 238 238 LEU LEU C . n 
C 1 219 ILE 219 239 239 ILE ILE C . n 
C 1 220 SER 220 240 240 SER SER C . n 
C 1 221 SER 221 241 241 SER SER C . n 
C 1 222 TYR 222 242 242 TYR TYR C . n 
C 1 223 ASP 223 243 243 ASP ASP C . n 
C 1 224 ALA 224 244 244 ALA ALA C . n 
C 1 225 ILE 225 245 245 ILE ILE C . n 
C 1 226 ARG 226 246 246 ARG ARG C . n 
C 1 227 VAL 227 247 247 VAL VAL C . n 
C 1 228 TYR 228 248 248 TYR TYR C . n 
C 1 229 MET 229 249 249 MET MET C . n 
C 1 230 TRP 230 250 250 TRP TRP C . n 
C 1 231 VAL 231 251 251 VAL VAL C . n 
C 1 232 GLY 232 252 252 GLY GLY C . n 
C 1 233 MET 233 253 253 MET MET C . n 
C 1 234 MET 234 254 254 MET MET C . n 
C 1 235 PRO 235 255 255 PRO PRO C . n 
C 1 236 ASP 236 256 256 ASP ASP C . n 
C 1 237 SER 237 257 257 SER SER C . n 
C 1 238 ASP 238 258 258 ASP ASP C . n 
C 1 239 PRO 239 259 259 PRO PRO C . n 
C 1 240 GLN 240 260 260 GLN GLN C . n 
C 1 241 LYS 241 261 261 LYS LYS C . n 
C 1 242 ALA 242 262 262 ALA ALA C . n 
C 1 243 ARG 243 263 263 ARG ARG C . n 
C 1 244 MET 244 264 264 MET MET C . n 
C 1 245 LEU 245 265 265 LEU LEU C . n 
C 1 246 ASN 246 266 266 ASN ASN C . n 
C 1 247 ARG 247 267 267 ARG ARG C . n 
C 1 248 PHE 248 268 268 PHE PHE C . n 
C 1 249 LYS 249 269 269 LYS LYS C . n 
C 1 250 PRO 250 270 270 PRO PRO C . n 
C 1 251 MET 251 271 271 MET MET C . n 
C 1 252 ALA 252 272 272 ALA ALA C . n 
C 1 253 THR 253 273 273 THR THR C . n 
C 1 254 PHE 254 274 274 PHE PHE C . n 
C 1 255 THR 255 275 275 THR THR C . n 
C 1 256 GLU 256 276 276 GLU GLU C . n 
C 1 257 LYS 257 277 277 LYS LYS C . n 
C 1 258 ASN 258 278 278 ASN ASN C . n 
C 1 259 GLY 259 279 279 GLY GLY C . n 
C 1 260 TYR 260 280 280 TYR TYR C . n 
C 1 261 PRO 261 281 281 PRO PRO C . n 
C 1 262 PRO 262 282 282 PRO PRO C . n 
C 1 263 GLU 263 283 283 GLU GLU C . n 
C 1 264 LYS 264 284 284 LYS LYS C . n 
C 1 265 VAL 265 285 285 VAL VAL C . n 
C 1 266 ASP 266 286 286 ASP ASP C . n 
C 1 267 VAL 267 287 287 VAL VAL C . n 
C 1 268 ALA 268 288 288 ALA ALA C . n 
C 1 269 THR 269 289 289 THR THR C . n 
C 1 270 GLY 270 290 290 GLY GLY C . n 
C 1 271 LYS 271 291 291 LYS LYS C . n 
C 1 272 ALA 272 292 292 ALA ALA C . n 
C 1 273 GLN 273 293 293 GLN GLN C . n 
C 1 274 GLY 274 294 294 GLY GLY C . n 
C 1 275 LYS 275 295 295 LYS LYS C . n 
C 1 276 GLY 276 296 296 GLY GLY C . n 
C 1 277 PRO 277 297 297 PRO PRO C . n 
C 1 278 VAL 278 298 298 VAL VAL C . n 
C 1 279 GLY 279 299 299 GLY GLY C . n 
C 1 280 PHE 280 300 300 PHE PHE C . n 
C 1 281 SER 281 301 301 SER SER C . n 
C 1 282 ALA 282 302 302 ALA ALA C . n 
C 1 283 ALA 283 303 303 ALA ALA C . n 
C 1 284 MET 284 304 304 MET MET C . n 
C 1 285 LEU 285 305 305 LEU LEU C . n 
C 1 286 PRO 286 306 306 PRO PRO C . n 
C 1 287 PHE 287 307 307 PHE PHE C . n 
C 1 288 LEU 288 308 308 LEU LEU C . n 
C 1 289 GLN 289 309 309 GLN GLN C . n 
C 1 290 ASN 290 310 310 ASN ASN C . n 
C 1 291 ARG 291 311 311 ARG ARG C . n 
C 1 292 ASP 292 312 312 ASP ASP C . n 
C 1 293 ALA 293 313 313 ALA ALA C . n 
C 1 294 GLN 294 314 314 GLN GLN C . n 
C 1 295 ALA 295 315 315 ALA ALA C . n 
C 1 296 VAL 296 316 316 VAL VAL C . n 
C 1 297 GLN 297 317 317 GLN GLN C . n 
C 1 298 ARG 298 318 318 ARG ARG C . n 
C 1 299 GLN 299 319 319 GLN GLN C . n 
C 1 300 ARG 300 320 320 ARG ARG C . n 
C 1 301 VAL 301 321 321 VAL VAL C . n 
C 1 302 ALA 302 322 322 ALA ALA C . n 
C 1 303 ASP 303 323 323 ASP ASP C . n 
C 1 304 ASN 304 324 324 ASN ASN C . n 
C 1 305 PHE 305 325 325 PHE PHE C . n 
C 1 306 PRO 306 326 326 PRO PRO C . n 
C 1 307 GLY 307 327 327 GLY GLY C . n 
C 1 308 SER 308 328 328 SER SER C . n 
C 1 309 ASP 309 329 329 ASP ASP C . n 
C 1 310 ALA 310 330 330 ALA ALA C . n 
C 1 311 TYR 311 331 331 TYR TYR C . n 
C 1 312 TYR 312 332 332 TYR TYR C . n 
C 1 313 ASN 313 333 333 ASN ASN C . n 
C 1 314 TYR 314 334 334 TYR TYR C . n 
C 1 315 VAL 315 335 335 VAL VAL C . n 
C 1 316 LEU 316 336 336 LEU LEU C . n 
C 1 317 THR 317 337 337 THR THR C . n 
C 1 318 LEU 318 338 338 LEU LEU C . n 
C 1 319 PHE 319 339 339 PHE PHE C . n 
C 1 320 GLY 320 340 340 GLY GLY C . n 
C 1 321 GLN 321 341 341 GLN GLN C . n 
C 1 322 GLY 322 342 342 GLY GLY C . n 
C 1 323 TRP 323 343 343 TRP TRP C . n 
C 1 324 ASP 324 344 344 ASP ASP C . n 
C 1 325 GLN 325 345 345 GLN GLN C . n 
C 1 326 HIS 326 346 346 HIS HIS C . n 
C 1 327 ARG 327 347 347 ARG ARG C . n 
C 1 328 PHE 328 348 348 PHE PHE C . n 
C 1 329 ARG 329 349 349 ARG ARG C . n 
C 1 330 PHE 330 350 350 PHE PHE C . n 
C 1 331 SER 331 351 351 SER SER C . n 
C 1 332 THR 332 352 352 THR THR C . n 
C 1 333 LYS 333 353 353 LYS LYS C . n 
C 1 334 GLY 334 354 354 GLY GLY C . n 
C 1 335 GLU 335 355 355 GLU GLU C . n 
C 1 336 LEU 336 356 356 LEU LEU C . n 
C 1 337 LEU 337 357 357 LEU LEU C . n 
C 1 338 PRO 338 358 358 PRO PRO C . n 
C 1 339 ASP 339 359 359 ASP ASP C . n 
C 1 340 TRP 340 360 360 TRP TRP C . n 
C 1 341 GLY 341 361 ?   ?   ?   C . n 
C 1 342 GLN 342 362 ?   ?   ?   C . n 
C 1 343 GLU 343 363 ?   ?   ?   C . n 
C 1 344 CYS 344 364 ?   ?   ?   C . n 
C 1 345 ALA 345 365 ?   ?   ?   C . n 
C 1 346 ASN 346 366 ?   ?   ?   C . n 
C 1 347 SER 347 367 ?   ?   ?   C . n 
C 1 348 HIS 348 368 ?   ?   ?   C . n 
C 1 349 LEU 349 369 ?   ?   ?   C . n 
C 1 350 GLU 350 370 ?   ?   ?   C . n 
C 1 351 HIS 351 371 ?   ?   ?   C . n 
C 1 352 HIS 352 372 ?   ?   ?   C . n 
C 1 353 HIS 353 373 ?   ?   ?   C . n 
C 1 354 HIS 354 374 ?   ?   ?   C . n 
C 1 355 HIS 355 375 ?   ?   ?   C . n 
C 1 356 HIS 356 376 ?   ?   ?   C . n 
D 1 1   MET 1   21  ?   ?   ?   B . n 
D 1 2   ALA 2   22  ?   ?   ?   B . n 
D 1 3   CYS 3   23  23  CYS CYS B . n 
D 1 4   THR 4   24  24  THR THR B . n 
D 1 5   TRP 5   25  25  TRP TRP B . n 
D 1 6   PRO 6   26  26  PRO PRO B . n 
D 1 7   ALA 7   27  27  ALA ALA B . n 
D 1 8   TRP 8   28  28  TRP TRP B . n 
D 1 9   GLU 9   29  29  GLU GLU B . n 
D 1 10  GLN 10  30  30  GLN GLN B . n 
D 1 11  PHE 11  31  31  PHE PHE B . n 
D 1 12  LYS 12  32  32  LYS LYS B . n 
D 1 13  LYS 13  33  33  LYS LYS B . n 
D 1 14  ASP 14  34  34  ASP ASP B . n 
D 1 15  TYR 15  35  35  TYR TYR B . n 
D 1 16  ILE 16  36  36  ILE ILE B . n 
D 1 17  SER 17  37  37  SER SER B . n 
D 1 18  GLN 18  38  38  GLN GLN B . n 
D 1 19  GLU 19  39  39  GLU GLU B . n 
D 1 20  GLY 20  40  40  GLY GLY B . n 
D 1 21  ARG 21  41  41  ARG ARG B . n 
D 1 22  VAL 22  42  42  VAL VAL B . n 
D 1 23  ILE 23  43  43  ILE ILE B . n 
D 1 24  ASP 24  44  44  ASP ASP B . n 
D 1 25  PRO 25  45  45  PRO PRO B . n 
D 1 26  SER 26  46  46  SER SER B . n 
D 1 27  ASP 27  47  47  ASP ASP B . n 
D 1 28  ALA 28  48  48  ALA ALA B . n 
D 1 29  ARG 29  49  49  ARG ARG B . n 
D 1 30  LYS 30  50  50  LYS LYS B . n 
D 1 31  ILE 31  51  51  ILE ILE B . n 
D 1 32  THR 32  52  52  THR THR B . n 
D 1 33  THR 33  53  53  THR THR B . n 
D 1 34  SER 34  54  54  SER SER B . n 
D 1 35  GLU 35  55  55  GLU GLU B . n 
D 1 36  GLY 36  56  56  GLY GLY B . n 
D 1 37  GLN 37  57  57  GLN GLN B . n 
D 1 38  SER 38  58  58  SER SER B . n 
D 1 39  TYR 39  59  59  TYR TYR B . n 
D 1 40  GLY 40  60  60  GLY GLY B . n 
D 1 41  MET 41  61  61  MET MET B . n 
D 1 42  PHE 42  62  62  PHE PHE B . n 
D 1 43  SER 43  63  63  SER SER B . n 
D 1 44  ALA 44  64  64  ALA ALA B . n 
D 1 45  LEU 45  65  65  LEU LEU B . n 
D 1 46  ALA 46  66  66  ALA ALA B . n 
D 1 47  ALA 47  67  67  ALA ALA B . n 
D 1 48  ASN 48  68  68  ASN ASN B . n 
D 1 49  ASP 49  69  69  ASP ASP B . n 
D 1 50  ARG 50  70  70  ARG ARG B . n 
D 1 51  ALA 51  71  71  ALA ALA B . n 
D 1 52  ALA 52  72  72  ALA ALA B . n 
D 1 53  PHE 53  73  73  PHE PHE B . n 
D 1 54  ASP 54  74  74  ASP ASP B . n 
D 1 55  ASN 55  75  75  ASN ASN B . n 
D 1 56  ILE 56  76  76  ILE ILE B . n 
D 1 57  LEU 57  77  77  LEU LEU B . n 
D 1 58  ASP 58  78  78  ASP ASP B . n 
D 1 59  TRP 59  79  79  TRP TRP B . n 
D 1 60  THR 60  80  80  THR THR B . n 
D 1 61  GLN 61  81  81  GLN GLN B . n 
D 1 62  ASN 62  82  82  ASN ASN B . n 
D 1 63  ASN 63  83  83  ASN ASN B . n 
D 1 64  LEU 64  84  84  LEU LEU B . n 
D 1 65  ALA 65  85  85  ALA ALA B . n 
D 1 66  GLN 66  86  86  GLN GLN B . n 
D 1 67  GLY 67  87  87  GLY GLY B . n 
D 1 68  SER 68  88  88  SER SER B . n 
D 1 69  LEU 69  89  89  LEU LEU B . n 
D 1 70  LYS 70  90  90  LYS LYS B . n 
D 1 71  GLU 71  91  91  GLU GLU B . n 
D 1 72  ARG 72  92  92  ARG ARG B . n 
D 1 73  LEU 73  93  93  LEU LEU B . n 
D 1 74  PRO 74  94  94  PRO PRO B . n 
D 1 75  ALA 75  95  95  ALA ALA B . n 
D 1 76  TRP 76  96  96  TRP TRP B . n 
D 1 77  LEU 77  97  97  LEU LEU B . n 
D 1 78  TRP 78  98  98  TRP TRP B . n 
D 1 79  GLY 79  99  99  GLY GLY B . n 
D 1 80  LYS 80  100 100 LYS LYS B . n 
D 1 81  LYS 81  101 101 LYS LYS B . n 
D 1 82  GLU 82  102 102 GLU GLU B . n 
D 1 83  ASN 83  103 103 ASN ASN B . n 
D 1 84  SER 84  104 104 SER SER B . n 
D 1 85  LYS 85  105 105 LYS LYS B . n 
D 1 86  TRP 86  106 106 TRP TRP B . n 
D 1 87  GLU 87  107 107 GLU GLU B . n 
D 1 88  VAL 88  108 108 VAL VAL B . n 
D 1 89  LEU 89  109 109 LEU LEU B . n 
D 1 90  ASP 90  110 110 ASP ASP B . n 
D 1 91  SER 91  111 111 SER SER B . n 
D 1 92  ASN 92  112 112 ASN ASN B . n 
D 1 93  SER 93  113 113 SER SER B . n 
D 1 94  ALA 94  114 114 ALA ALA B . n 
D 1 95  SER 95  115 115 SER SER B . n 
D 1 96  ASP 96  116 116 ASP ASP B . n 
D 1 97  GLY 97  117 117 GLY GLY B . n 
D 1 98  ASP 98  118 118 ASP ASP B . n 
D 1 99  VAL 99  119 119 VAL VAL B . n 
D 1 100 TRP 100 120 120 TRP TRP B . n 
D 1 101 MET 101 121 121 MET MET B . n 
D 1 102 ALA 102 122 122 ALA ALA B . n 
D 1 103 TRP 103 123 123 TRP TRP B . n 
D 1 104 SER 104 124 124 SER SER B . n 
D 1 105 LEU 105 125 125 LEU LEU B . n 
D 1 106 LEU 106 126 126 LEU LEU B . n 
D 1 107 GLU 107 127 127 GLU GLU B . n 
D 1 108 ALA 108 128 128 ALA ALA B . n 
D 1 109 GLY 109 129 129 GLY GLY B . n 
D 1 110 ARG 110 130 130 ARG ARG B . n 
D 1 111 LEU 111 131 131 LEU LEU B . n 
D 1 112 TRP 112 132 132 TRP TRP B . n 
D 1 113 LYS 113 133 133 LYS LYS B . n 
D 1 114 GLU 114 134 134 GLU GLU B . n 
D 1 115 GLN 115 135 135 GLN GLN B . n 
D 1 116 ARG 116 136 136 ARG ARG B . n 
D 1 117 TYR 117 137 137 TYR TYR B . n 
D 1 118 THR 118 138 138 THR THR B . n 
D 1 119 ASP 119 139 139 ASP ASP B . n 
D 1 120 ILE 120 140 140 ILE ILE B . n 
D 1 121 GLY 121 141 141 GLY GLY B . n 
D 1 122 SER 122 142 142 SER SER B . n 
D 1 123 ALA 123 143 143 ALA ALA B . n 
D 1 124 LEU 124 144 144 LEU LEU B . n 
D 1 125 LEU 125 145 145 LEU LEU B . n 
D 1 126 LYS 126 146 146 LYS LYS B . n 
D 1 127 ARG 127 147 147 ARG ARG B . n 
D 1 128 ILE 128 148 148 ILE ILE B . n 
D 1 129 ALA 129 149 149 ALA ALA B . n 
D 1 130 ARG 130 150 150 ARG ARG B . n 
D 1 131 GLU 131 151 151 GLU GLU B . n 
D 1 132 GLU 132 152 152 GLU GLU B . n 
D 1 133 VAL 133 153 153 VAL VAL B . n 
D 1 134 VAL 134 154 154 VAL VAL B . n 
D 1 135 THR 135 155 155 THR THR B . n 
D 1 136 VAL 136 156 156 VAL VAL B . n 
D 1 137 PRO 137 157 157 PRO PRO B . n 
D 1 138 GLY 138 158 158 GLY GLY B . n 
D 1 139 LEU 139 159 159 LEU LEU B . n 
D 1 140 GLY 140 160 160 GLY GLY B . n 
D 1 141 SER 141 161 161 SER SER B . n 
D 1 142 MET 142 162 162 MET MET B . n 
D 1 143 LEU 143 163 163 LEU LEU B . n 
D 1 144 LEU 144 164 164 LEU LEU B . n 
D 1 145 PRO 145 165 165 PRO PRO B . n 
D 1 146 GLY 146 166 166 GLY GLY B . n 
D 1 147 LYS 147 167 167 LYS LYS B . n 
D 1 148 VAL 148 168 168 VAL VAL B . n 
D 1 149 GLY 149 169 169 GLY GLY B . n 
D 1 150 PHE 150 170 170 PHE PHE B . n 
D 1 151 ALA 151 171 171 ALA ALA B . n 
D 1 152 GLU 152 172 172 GLU GLU B . n 
D 1 153 ASP 153 173 173 ASP ASP B . n 
D 1 154 ASN 154 174 174 ASN ASN B . n 
D 1 155 SER 155 175 175 SER SER B . n 
D 1 156 TRP 156 176 176 TRP TRP B . n 
D 1 157 ARG 157 177 177 ARG ARG B . n 
D 1 158 PHE 158 178 178 PHE PHE B . n 
D 1 159 ASN 159 179 179 ASN ASN B . n 
D 1 160 PRO 160 180 180 PRO PRO B . n 
D 1 161 SER 161 181 181 SER SER B . n 
D 1 162 TYR 162 182 182 TYR TYR B . n 
D 1 163 LEU 163 183 183 LEU LEU B . n 
D 1 164 PRO 164 184 184 PRO PRO B . n 
D 1 165 PRO 165 185 185 PRO PRO B . n 
D 1 166 THR 166 186 186 THR THR B . n 
D 1 167 LEU 167 187 187 LEU LEU B . n 
D 1 168 ALA 168 188 188 ALA ALA B . n 
D 1 169 GLN 169 189 189 GLN GLN B . n 
D 1 170 TYR 170 190 190 TYR TYR B . n 
D 1 171 PHE 171 191 191 PHE PHE B . n 
D 1 172 THR 172 192 192 THR THR B . n 
D 1 173 ARG 173 193 193 ARG ARG B . n 
D 1 174 PHE 174 194 194 PHE PHE B . n 
D 1 175 GLY 175 195 195 GLY GLY B . n 
D 1 176 ALA 176 196 196 ALA ALA B . n 
D 1 177 PRO 177 197 197 PRO PRO B . n 
D 1 178 TRP 178 198 198 TRP TRP B . n 
D 1 179 THR 179 199 199 THR THR B . n 
D 1 180 THR 180 200 200 THR THR B . n 
D 1 181 LEU 181 201 201 LEU LEU B . n 
D 1 182 ARG 182 202 202 ARG ARG B . n 
D 1 183 GLU 183 203 203 GLU GLU B . n 
D 1 184 THR 184 204 204 THR THR B . n 
D 1 185 ASN 185 205 205 ASN ASN B . n 
D 1 186 GLN 186 206 206 GLN GLN B . n 
D 1 187 ARG 187 207 207 ARG ARG B . n 
D 1 188 LEU 188 208 208 LEU LEU B . n 
D 1 189 LEU 189 209 209 LEU LEU B . n 
D 1 190 LEU 190 210 210 LEU LEU B . n 
D 1 191 GLU 191 211 211 GLU GLU B . n 
D 1 192 THR 192 212 212 THR THR B . n 
D 1 193 ALA 193 213 213 ALA ALA B . n 
D 1 194 PRO 194 214 214 PRO PRO B . n 
D 1 195 LYS 195 215 215 LYS LYS B . n 
D 1 196 GLY 196 216 216 GLY GLY B . n 
D 1 197 PHE 197 217 217 PHE PHE B . n 
D 1 198 SER 198 218 218 SER SER B . n 
D 1 199 PRO 199 219 219 PRO PRO B . n 
D 1 200 ASP 200 220 220 ASP ASP B . n 
D 1 201 TRP 201 221 221 TRP TRP B . n 
D 1 202 VAL 202 222 222 VAL VAL B . n 
D 1 203 ARG 203 223 223 ARG ARG B . n 
D 1 204 TYR 204 224 224 TYR TYR B . n 
D 1 205 GLU 205 225 225 GLU GLU B . n 
D 1 206 LYS 206 226 226 LYS LYS B . n 
D 1 207 ASP 207 227 227 ASP ASP B . n 
D 1 208 LYS 208 228 228 LYS LYS B . n 
D 1 209 GLY 209 229 229 GLY GLY B . n 
D 1 210 TRP 210 230 230 TRP TRP B . n 
D 1 211 GLN 211 231 231 GLN GLN B . n 
D 1 212 LEU 212 232 232 LEU LEU B . n 
D 1 213 LYS 213 233 233 LYS LYS B . n 
D 1 214 ALA 214 234 234 ALA ALA B . n 
D 1 215 GLU 215 235 235 GLU GLU B . n 
D 1 216 LYS 216 236 236 LYS LYS B . n 
D 1 217 THR 217 237 237 THR THR B . n 
D 1 218 LEU 218 238 238 LEU LEU B . n 
D 1 219 ILE 219 239 239 ILE ILE B . n 
D 1 220 SER 220 240 240 SER SER B . n 
D 1 221 SER 221 241 241 SER SER B . n 
D 1 222 TYR 222 242 242 TYR TYR B . n 
D 1 223 ASP 223 243 243 ASP ASP B . n 
D 1 224 ALA 224 244 244 ALA ALA B . n 
D 1 225 ILE 225 245 245 ILE ILE B . n 
D 1 226 ARG 226 246 246 ARG ARG B . n 
D 1 227 VAL 227 247 247 VAL VAL B . n 
D 1 228 TYR 228 248 248 TYR TYR B . n 
D 1 229 MET 229 249 249 MET MET B . n 
D 1 230 TRP 230 250 250 TRP TRP B . n 
D 1 231 VAL 231 251 251 VAL VAL B . n 
D 1 232 GLY 232 252 252 GLY GLY B . n 
D 1 233 MET 233 253 253 MET MET B . n 
D 1 234 MET 234 254 254 MET MET B . n 
D 1 235 PRO 235 255 255 PRO PRO B . n 
D 1 236 ASP 236 256 256 ASP ASP B . n 
D 1 237 SER 237 257 257 SER SER B . n 
D 1 238 ASP 238 258 258 ASP ASP B . n 
D 1 239 PRO 239 259 259 PRO PRO B . n 
D 1 240 GLN 240 260 260 GLN GLN B . n 
D 1 241 LYS 241 261 261 LYS LYS B . n 
D 1 242 ALA 242 262 262 ALA ALA B . n 
D 1 243 ARG 243 263 263 ARG ARG B . n 
D 1 244 MET 244 264 264 MET MET B . n 
D 1 245 LEU 245 265 265 LEU LEU B . n 
D 1 246 ASN 246 266 266 ASN ASN B . n 
D 1 247 ARG 247 267 267 ARG ARG B . n 
D 1 248 PHE 248 268 268 PHE PHE B . n 
D 1 249 LYS 249 269 269 LYS LYS B . n 
D 1 250 PRO 250 270 270 PRO PRO B . n 
D 1 251 MET 251 271 271 MET MET B . n 
D 1 252 ALA 252 272 272 ALA ALA B . n 
D 1 253 THR 253 273 273 THR THR B . n 
D 1 254 PHE 254 274 274 PHE PHE B . n 
D 1 255 THR 255 275 275 THR THR B . n 
D 1 256 GLU 256 276 276 GLU GLU B . n 
D 1 257 LYS 257 277 277 LYS LYS B . n 
D 1 258 ASN 258 278 278 ASN ASN B . n 
D 1 259 GLY 259 279 279 GLY GLY B . n 
D 1 260 TYR 260 280 280 TYR TYR B . n 
D 1 261 PRO 261 281 281 PRO PRO B . n 
D 1 262 PRO 262 282 282 PRO PRO B . n 
D 1 263 GLU 263 283 283 GLU GLU B . n 
D 1 264 LYS 264 284 284 LYS LYS B . n 
D 1 265 VAL 265 285 285 VAL VAL B . n 
D 1 266 ASP 266 286 286 ASP ASP B . n 
D 1 267 VAL 267 287 287 VAL VAL B . n 
D 1 268 ALA 268 288 288 ALA ALA B . n 
D 1 269 THR 269 289 289 THR THR B . n 
D 1 270 GLY 270 290 290 GLY GLY B . n 
D 1 271 LYS 271 291 291 LYS LYS B . n 
D 1 272 ALA 272 292 292 ALA ALA B . n 
D 1 273 GLN 273 293 293 GLN GLN B . n 
D 1 274 GLY 274 294 294 GLY GLY B . n 
D 1 275 LYS 275 295 295 LYS LYS B . n 
D 1 276 GLY 276 296 296 GLY GLY B . n 
D 1 277 PRO 277 297 297 PRO PRO B . n 
D 1 278 VAL 278 298 298 VAL VAL B . n 
D 1 279 GLY 279 299 299 GLY GLY B . n 
D 1 280 PHE 280 300 300 PHE PHE B . n 
D 1 281 SER 281 301 301 SER SER B . n 
D 1 282 ALA 282 302 302 ALA ALA B . n 
D 1 283 ALA 283 303 303 ALA ALA B . n 
D 1 284 MET 284 304 304 MET MET B . n 
D 1 285 LEU 285 305 305 LEU LEU B . n 
D 1 286 PRO 286 306 306 PRO PRO B . n 
D 1 287 PHE 287 307 307 PHE PHE B . n 
D 1 288 LEU 288 308 308 LEU LEU B . n 
D 1 289 GLN 289 309 309 GLN GLN B . n 
D 1 290 ASN 290 310 310 ASN ASN B . n 
D 1 291 ARG 291 311 311 ARG ARG B . n 
D 1 292 ASP 292 312 312 ASP ASP B . n 
D 1 293 ALA 293 313 313 ALA ALA B . n 
D 1 294 GLN 294 314 314 GLN GLN B . n 
D 1 295 ALA 295 315 315 ALA ALA B . n 
D 1 296 VAL 296 316 316 VAL VAL B . n 
D 1 297 GLN 297 317 317 GLN GLN B . n 
D 1 298 ARG 298 318 318 ARG ARG B . n 
D 1 299 GLN 299 319 319 GLN GLN B . n 
D 1 300 ARG 300 320 320 ARG ARG B . n 
D 1 301 VAL 301 321 321 VAL VAL B . n 
D 1 302 ALA 302 322 322 ALA ALA B . n 
D 1 303 ASP 303 323 323 ASP ASP B . n 
D 1 304 ASN 304 324 324 ASN ASN B . n 
D 1 305 PHE 305 325 325 PHE PHE B . n 
D 1 306 PRO 306 326 326 PRO PRO B . n 
D 1 307 GLY 307 327 327 GLY GLY B . n 
D 1 308 SER 308 328 328 SER SER B . n 
D 1 309 ASP 309 329 329 ASP ASP B . n 
D 1 310 ALA 310 330 330 ALA ALA B . n 
D 1 311 TYR 311 331 331 TYR TYR B . n 
D 1 312 TYR 312 332 332 TYR TYR B . n 
D 1 313 ASN 313 333 333 ASN ASN B . n 
D 1 314 TYR 314 334 334 TYR TYR B . n 
D 1 315 VAL 315 335 335 VAL VAL B . n 
D 1 316 LEU 316 336 336 LEU LEU B . n 
D 1 317 THR 317 337 337 THR THR B . n 
D 1 318 LEU 318 338 338 LEU LEU B . n 
D 1 319 PHE 319 339 339 PHE PHE B . n 
D 1 320 GLY 320 340 340 GLY GLY B . n 
D 1 321 GLN 321 341 341 GLN GLN B . n 
D 1 322 GLY 322 342 342 GLY GLY B . n 
D 1 323 TRP 323 343 343 TRP TRP B . n 
D 1 324 ASP 324 344 344 ASP ASP B . n 
D 1 325 GLN 325 345 345 GLN GLN B . n 
D 1 326 HIS 326 346 346 HIS HIS B . n 
D 1 327 ARG 327 347 347 ARG ARG B . n 
D 1 328 PHE 328 348 348 PHE PHE B . n 
D 1 329 ARG 329 349 349 ARG ARG B . n 
D 1 330 PHE 330 350 350 PHE PHE B . n 
D 1 331 SER 331 351 351 SER SER B . n 
D 1 332 THR 332 352 352 THR THR B . n 
D 1 333 LYS 333 353 353 LYS LYS B . n 
D 1 334 GLY 334 354 354 GLY GLY B . n 
D 1 335 GLU 335 355 355 GLU GLU B . n 
D 1 336 LEU 336 356 356 LEU LEU B . n 
D 1 337 LEU 337 357 357 LEU LEU B . n 
D 1 338 PRO 338 358 358 PRO PRO B . n 
D 1 339 ASP 339 359 359 ASP ASP B . n 
D 1 340 TRP 340 360 360 TRP TRP B . n 
D 1 341 GLY 341 361 ?   ?   ?   B . n 
D 1 342 GLN 342 362 ?   ?   ?   B . n 
D 1 343 GLU 343 363 ?   ?   ?   B . n 
D 1 344 CYS 344 364 ?   ?   ?   B . n 
D 1 345 ALA 345 365 ?   ?   ?   B . n 
D 1 346 ASN 346 366 ?   ?   ?   B . n 
D 1 347 SER 347 367 ?   ?   ?   B . n 
D 1 348 HIS 348 368 ?   ?   ?   B . n 
D 1 349 LEU 349 369 ?   ?   ?   B . n 
D 1 350 GLU 350 370 ?   ?   ?   B . n 
D 1 351 HIS 351 371 ?   ?   ?   B . n 
D 1 352 HIS 352 372 ?   ?   ?   B . n 
D 1 353 HIS 353 373 ?   ?   ?   B . n 
D 1 354 HIS 354 374 ?   ?   ?   B . n 
D 1 355 HIS 355 375 ?   ?   ?   B . n 
D 1 356 HIS 356 376 ?   ?   ?   B . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9B87 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9B87 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9B87 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9B87 
_struct.title                        'Tetrameric cryo-EM structure of E. coli BcsZ' 
_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        9B87 
_struct_keywords.text            'Cellulase, Endoglucanase, GH-8 family, Carbohydrate-active enzyme, Hydrolase' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    GUN_ECOLI 
_struct_ref.pdbx_db_accession          P37651 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ACTWPAWEQFKKDYISQEGRVIDPSDARKITTSEGQSYGMFSALAANDRAAFDNILDWTQNNLAQGSLKERLPAWLWGKK
ENSKWEVLDSNSASDGDVWMAWSLLEAGRLWKEQRYTDIGSALLKRIAREEVVTVPGLGSMLLPGKVGFAEDNSWRFNPS
YLPPTLAQYFTRFGAPWTTLRETNQRLLLETAPKGFSPDWVRYEKDKGWQLKAEKTLISSYDAIRVYMWVGMMPDSDPQK
ARMLNRFKPMATFTEKNGYPPEKVDVATGKAQGKGPVGFSAAMLPFLQNRDAQAVQRQRVADNFPGSDAYYNYVLTLFGQ
GWDQHRFRFSTKGELLPDWGQECANSH
;
_struct_ref.pdbx_align_begin           22 
# 
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 9B87 A 2 ? 348 ? P37651 22 ? 368 ? 22 368 
2 1 9B87 D 2 ? 348 ? P37651 22 ? 368 ? 22 368 
3 1 9B87 C 2 ? 348 ? P37651 22 ? 368 ? 22 368 
4 1 9B87 B 2 ? 348 ? P37651 22 ? 368 ? 22 368 
# 
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 9B87 MET A 1   ? UNP P37651 ? ? 'cloning artifact' 21  1  
1 9B87 LEU A 349 ? UNP P37651 ? ? 'expression tag'   369 2  
1 9B87 GLU A 350 ? UNP P37651 ? ? 'expression tag'   370 3  
1 9B87 HIS A 351 ? UNP P37651 ? ? 'expression tag'   371 4  
1 9B87 HIS A 352 ? UNP P37651 ? ? 'expression tag'   372 5  
1 9B87 HIS A 353 ? UNP P37651 ? ? 'expression tag'   373 6  
1 9B87 HIS A 354 ? UNP P37651 ? ? 'expression tag'   374 7  
1 9B87 HIS A 355 ? UNP P37651 ? ? 'expression tag'   375 8  
1 9B87 HIS A 356 ? UNP P37651 ? ? 'expression tag'   376 9  
2 9B87 MET D 1   ? UNP P37651 ? ? 'cloning artifact' 21  10 
2 9B87 LEU D 349 ? UNP P37651 ? ? 'expression tag'   369 11 
2 9B87 GLU D 350 ? UNP P37651 ? ? 'expression tag'   370 12 
2 9B87 HIS D 351 ? UNP P37651 ? ? 'expression tag'   371 13 
2 9B87 HIS D 352 ? UNP P37651 ? ? 'expression tag'   372 14 
2 9B87 HIS D 353 ? UNP P37651 ? ? 'expression tag'   373 15 
2 9B87 HIS D 354 ? UNP P37651 ? ? 'expression tag'   374 16 
2 9B87 HIS D 355 ? UNP P37651 ? ? 'expression tag'   375 17 
2 9B87 HIS D 356 ? UNP P37651 ? ? 'expression tag'   376 18 
3 9B87 MET C 1   ? UNP P37651 ? ? 'cloning artifact' 21  19 
3 9B87 LEU C 349 ? UNP P37651 ? ? 'expression tag'   369 20 
3 9B87 GLU C 350 ? UNP P37651 ? ? 'expression tag'   370 21 
3 9B87 HIS C 351 ? UNP P37651 ? ? 'expression tag'   371 22 
3 9B87 HIS C 352 ? UNP P37651 ? ? 'expression tag'   372 23 
3 9B87 HIS C 353 ? UNP P37651 ? ? 'expression tag'   373 24 
3 9B87 HIS C 354 ? UNP P37651 ? ? 'expression tag'   374 25 
3 9B87 HIS C 355 ? UNP P37651 ? ? 'expression tag'   375 26 
3 9B87 HIS C 356 ? UNP P37651 ? ? 'expression tag'   376 27 
4 9B87 MET B 1   ? UNP P37651 ? ? 'cloning artifact' 21  28 
4 9B87 LEU B 349 ? UNP P37651 ? ? 'expression tag'   369 29 
4 9B87 GLU B 350 ? UNP P37651 ? ? 'expression tag'   370 30 
4 9B87 HIS B 351 ? UNP P37651 ? ? 'expression tag'   371 31 
4 9B87 HIS B 352 ? UNP P37651 ? ? 'expression tag'   372 32 
4 9B87 HIS B 353 ? UNP P37651 ? ? 'expression tag'   373 33 
4 9B87 HIS B 354 ? UNP P37651 ? ? 'expression tag'   374 34 
4 9B87 HIS B 355 ? UNP P37651 ? ? 'expression tag'   375 35 
4 9B87 HIS B 356 ? UNP P37651 ? ? 'expression tag'   376 36 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 TRP A 5   ? ILE A 16  ? TRP A 25  ILE A 36  1 ? 12 
HELX_P HELX_P2  AA2 SER A 34  ? ALA A 47  ? SER A 54  ALA A 67  1 ? 14 
HELX_P HELX_P3  AA3 ASP A 49  ? ALA A 65  ? ASP A 69  ALA A 85  1 ? 17 
HELX_P HELX_P4  AA4 ALA A 94  ? TRP A 112 ? ALA A 114 TRP A 132 1 ? 19 
HELX_P HELX_P5  AA5 GLU A 114 ? GLU A 132 ? GLU A 134 GLU A 152 1 ? 19 
HELX_P HELX_P6  AA6 PRO A 164 ? THR A 172 ? PRO A 184 THR A 192 1 ? 9  
HELX_P HELX_P7  AA7 ARG A 173 ? GLY A 175 ? ARG A 193 GLY A 195 5 ? 3  
HELX_P HELX_P8  AA8 PRO A 177 ? THR A 192 ? PRO A 197 THR A 212 1 ? 16 
HELX_P HELX_P9  AA9 ALA A 224 ? MET A 233 ? ALA A 244 MET A 253 1 ? 10 
HELX_P HELX_P10 AB1 ASP A 238 ? PHE A 248 ? ASP A 258 PHE A 268 1 ? 11 
HELX_P HELX_P11 AB2 PHE A 248 ? GLY A 259 ? PHE A 268 GLY A 279 1 ? 12 
HELX_P HELX_P12 AB3 PRO A 277 ? LEU A 288 ? PRO A 297 LEU A 308 1 ? 12 
HELX_P HELX_P13 AB4 ASN A 290 ? ASN A 304 ? ASN A 310 ASN A 324 1 ? 15 
HELX_P HELX_P14 AB5 ALA A 310 ? GLN A 325 ? ALA A 330 GLN A 345 1 ? 16 
HELX_P HELX_P15 AB6 TRP B 5   ? ILE B 16  ? TRP D 25  ILE D 36  1 ? 12 
HELX_P HELX_P16 AB7 SER B 34  ? ALA B 47  ? SER D 54  ALA D 67  1 ? 14 
HELX_P HELX_P17 AB8 ASP B 49  ? ALA B 65  ? ASP D 69  ALA D 85  1 ? 17 
HELX_P HELX_P18 AB9 ALA B 94  ? LYS B 113 ? ALA D 114 LYS D 133 1 ? 20 
HELX_P HELX_P19 AC1 GLU B 114 ? GLU B 132 ? GLU D 134 GLU D 152 1 ? 19 
HELX_P HELX_P20 AC2 PRO B 164 ? THR B 172 ? PRO D 184 THR D 192 1 ? 9  
HELX_P HELX_P21 AC3 ARG B 173 ? GLY B 175 ? ARG D 193 GLY D 195 5 ? 3  
HELX_P HELX_P22 AC4 PRO B 177 ? THR B 192 ? PRO D 197 THR D 212 1 ? 16 
HELX_P HELX_P23 AC5 ALA B 224 ? MET B 234 ? ALA D 244 MET D 254 1 ? 11 
HELX_P HELX_P24 AC6 PRO B 239 ? PHE B 248 ? PRO D 259 PHE D 268 1 ? 10 
HELX_P HELX_P25 AC7 PHE B 248 ? GLY B 259 ? PHE D 268 GLY D 279 1 ? 12 
HELX_P HELX_P26 AC8 PRO B 277 ? LEU B 288 ? PRO D 297 LEU D 308 1 ? 12 
HELX_P HELX_P27 AC9 ASP B 292 ? ASN B 304 ? ASP D 312 ASN D 324 1 ? 13 
HELX_P HELX_P28 AD1 ALA B 310 ? GLN B 325 ? ALA D 330 GLN D 345 1 ? 16 
HELX_P HELX_P29 AD2 TRP C 5   ? ILE C 16  ? TRP C 25  ILE C 36  1 ? 12 
HELX_P HELX_P30 AD3 SER C 34  ? ALA C 47  ? SER C 54  ALA C 67  1 ? 14 
HELX_P HELX_P31 AD4 ASP C 49  ? ALA C 65  ? ASP C 69  ALA C 85  1 ? 17 
HELX_P HELX_P32 AD5 ALA C 94  ? TRP C 112 ? ALA C 114 TRP C 132 1 ? 19 
HELX_P HELX_P33 AD6 GLU C 114 ? GLU C 132 ? GLU C 134 GLU C 152 1 ? 19 
HELX_P HELX_P34 AD7 ASN C 159 ? LEU C 163 ? ASN C 179 LEU C 183 5 ? 5  
HELX_P HELX_P35 AD8 PRO C 164 ? THR C 172 ? PRO C 184 THR C 192 1 ? 9  
HELX_P HELX_P36 AD9 ARG C 173 ? GLY C 175 ? ARG C 193 GLY C 195 5 ? 3  
HELX_P HELX_P37 AE1 PRO C 177 ? THR C 192 ? PRO C 197 THR C 212 1 ? 16 
HELX_P HELX_P38 AE2 ALA C 224 ? MET C 233 ? ALA C 244 MET C 253 1 ? 10 
HELX_P HELX_P39 AE3 PRO C 239 ? PHE C 248 ? PRO C 259 PHE C 268 1 ? 10 
HELX_P HELX_P40 AE4 PHE C 248 ? GLY C 259 ? PHE C 268 GLY C 279 1 ? 12 
HELX_P HELX_P41 AE5 PRO C 277 ? LEU C 288 ? PRO C 297 LEU C 308 1 ? 12 
HELX_P HELX_P42 AE6 ASN C 290 ? ASN C 304 ? ASN C 310 ASN C 324 1 ? 15 
HELX_P HELX_P43 AE7 ALA C 310 ? GLN C 325 ? ALA C 330 GLN C 345 1 ? 16 
HELX_P HELX_P44 AE8 TRP D 5   ? ILE D 16  ? TRP B 25  ILE B 36  1 ? 12 
HELX_P HELX_P45 AE9 SER D 34  ? ALA D 47  ? SER B 54  ALA B 67  1 ? 14 
HELX_P HELX_P46 AF1 ASP D 49  ? ALA D 65  ? ASP B 69  ALA B 85  1 ? 17 
HELX_P HELX_P47 AF2 ALA D 94  ? TRP D 112 ? ALA B 114 TRP B 132 1 ? 19 
HELX_P HELX_P48 AF3 GLU D 114 ? GLU D 132 ? GLU B 134 GLU B 152 1 ? 19 
HELX_P HELX_P49 AF4 PRO D 164 ? THR D 172 ? PRO B 184 THR B 192 1 ? 9  
HELX_P HELX_P50 AF5 ARG D 173 ? GLY D 175 ? ARG B 193 GLY B 195 5 ? 3  
HELX_P HELX_P51 AF6 PRO D 177 ? THR D 192 ? PRO B 197 THR B 212 1 ? 16 
HELX_P HELX_P52 AF7 ALA D 224 ? MET D 233 ? ALA B 244 MET B 253 1 ? 10 
HELX_P HELX_P53 AF8 ASP D 238 ? PHE D 248 ? ASP B 258 PHE B 268 1 ? 11 
HELX_P HELX_P54 AF9 PHE D 248 ? GLY D 259 ? PHE B 268 GLY B 279 1 ? 12 
HELX_P HELX_P55 AG1 PRO D 277 ? LEU D 288 ? PRO B 297 LEU B 308 1 ? 12 
HELX_P HELX_P56 AG2 ALA D 295 ? ASN D 304 ? ALA B 315 ASN B 324 1 ? 10 
HELX_P HELX_P57 AG3 ALA D 310 ? GLN D 325 ? ALA B 330 GLN B 345 1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ALA 176 A . ? ALA 196 A PRO 177 A ? PRO 197 A 1 0.49  
2 ALA 176 B . ? ALA 196 D PRO 177 B ? PRO 197 D 1 3.62  
3 ALA 176 C . ? ALA 196 C PRO 177 C ? PRO 197 C 1 -0.98 
4 ALA 176 D . ? ALA 196 B PRO 177 D ? PRO 197 B 1 3.06  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 3 ? 
AC1 ? 3 ? 
AC2 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? 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 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? 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 THR A 32  ? THR A 33  ? THR A 52  THR A 53  
AA1 2 LEU A 77  ? LYS A 80  ? LEU A 97  LYS A 100 
AA1 3 TRP A 86  ? ASP A 90  ? TRP A 106 ASP A 110 
AA2 1 VAL A 133 ? VAL A 136 ? VAL A 153 VAL A 156 
AA2 2 GLY A 140 ? LEU A 143 ? GLY A 160 LEU A 163 
AA3 1 SER A 155 ? PHE A 158 ? SER A 175 PHE A 178 
AA3 2 VAL A 202 ? GLU A 205 ? VAL A 222 GLU A 225 
AA3 3 GLY A 209 ? GLN A 211 ? GLY A 229 GLN A 231 
AA4 1 ILE A 219 ? SER A 220 ? ILE A 239 SER A 240 
AA4 2 LYS A 264 ? ASP A 266 ? LYS A 284 ASP A 286 
AA4 3 ALA A 272 ? GLN A 273 ? ALA A 292 GLN A 293 
AA5 1 PHE A 328 ? PHE A 330 ? PHE A 348 PHE A 350 
AA5 2 LEU A 336 ? PRO A 338 ? LEU A 356 PRO A 358 
AA6 1 THR B 32  ? THR B 33  ? THR D 52  THR D 53  
AA6 2 LEU B 77  ? LYS B 80  ? LEU D 97  LYS D 100 
AA6 3 TRP B 86  ? ASP B 90  ? TRP D 106 ASP D 110 
AA7 1 VAL B 133 ? VAL B 136 ? VAL D 153 VAL D 156 
AA7 2 GLY B 140 ? LEU B 143 ? GLY D 160 LEU D 163 
AA8 1 SER B 155 ? PHE B 158 ? SER D 175 PHE D 178 
AA8 2 VAL B 202 ? GLU B 205 ? VAL D 222 GLU D 225 
AA8 3 GLY B 209 ? GLN B 211 ? GLY D 229 GLN D 231 
AA9 1 ILE B 219 ? SER B 220 ? ILE D 239 SER D 240 
AA9 2 PRO B 262 ? ASP B 266 ? PRO D 282 ASP D 286 
AA9 3 ALA B 272 ? LYS B 275 ? ALA D 292 LYS D 295 
AB1 1 PHE B 328 ? PHE B 330 ? PHE D 348 PHE D 350 
AB1 2 LEU B 336 ? PRO B 338 ? LEU D 356 PRO D 358 
AB2 1 THR C 32  ? THR C 33  ? THR C 52  THR C 53  
AB2 2 LEU C 77  ? LYS C 80  ? LEU C 97  LYS C 100 
AB2 3 TRP C 86  ? ASP C 90  ? TRP C 106 ASP C 110 
AB3 1 VAL C 133 ? VAL C 136 ? VAL C 153 VAL C 156 
AB3 2 GLY C 140 ? LEU C 143 ? GLY C 160 LEU C 163 
AB4 1 SER C 155 ? PHE C 158 ? SER C 175 PHE C 178 
AB4 2 VAL C 202 ? GLU C 205 ? VAL C 222 GLU C 225 
AB4 3 GLY C 209 ? TRP C 210 ? GLY C 229 TRP C 230 
AB5 1 ILE C 219 ? SER C 220 ? ILE C 239 SER C 240 
AB5 2 PRO C 262 ? ASP C 266 ? PRO C 282 ASP C 286 
AB5 3 ALA C 272 ? LYS C 275 ? ALA C 292 LYS C 295 
AB6 1 PHE C 328 ? PHE C 330 ? PHE C 348 PHE C 350 
AB6 2 LEU C 336 ? PRO C 338 ? LEU C 356 PRO C 358 
AB7 1 THR D 32  ? THR D 33  ? THR B 52  THR B 53  
AB7 2 LEU D 77  ? LYS D 80  ? LEU B 97  LYS B 100 
AB7 3 TRP D 86  ? ASP D 90  ? TRP B 106 ASP B 110 
AB8 1 VAL D 133 ? VAL D 136 ? VAL B 153 VAL B 156 
AB8 2 GLY D 140 ? LEU D 143 ? GLY B 160 LEU B 163 
AB9 1 SER D 155 ? PHE D 158 ? SER B 175 PHE B 178 
AB9 2 VAL D 202 ? GLU D 205 ? VAL B 222 GLU B 225 
AB9 3 GLY D 209 ? GLN D 211 ? GLY B 229 GLN B 231 
AC1 1 ILE D 219 ? SER D 220 ? ILE B 239 SER B 240 
AC1 2 PRO D 262 ? ASP D 266 ? PRO B 282 ASP B 286 
AC1 3 ALA D 272 ? LYS D 275 ? ALA B 292 LYS B 295 
AC2 1 PHE D 328 ? PHE D 330 ? PHE B 348 PHE B 350 
AC2 2 LEU D 336 ? PRO D 338 ? LEU B 356 PRO B 358 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR A 32  ? N THR A 52  O TRP A 78  ? O TRP A 98  
AA1 2 3 N LEU A 77  ? N LEU A 97  O LEU A 89  ? O LEU A 109 
AA2 1 2 N VAL A 136 ? N VAL A 156 O GLY A 140 ? O GLY A 160 
AA3 1 2 N PHE A 158 ? N PHE A 178 O VAL A 202 ? O VAL A 222 
AA3 2 3 N GLU A 205 ? N GLU A 225 O GLY A 209 ? O GLY A 229 
AA4 1 2 N SER A 220 ? N SER A 240 O VAL A 265 ? O VAL A 285 
AA4 2 3 N LYS A 264 ? N LYS A 284 O GLN A 273 ? O GLN A 293 
AA5 1 2 N ARG A 329 ? N ARG A 349 O LEU A 337 ? O LEU A 357 
AA6 1 2 N THR B 32  ? N THR D 52  O TRP B 78  ? O TRP D 98  
AA6 2 3 N LEU B 77  ? N LEU D 97  O LEU B 89  ? O LEU D 109 
AA7 1 2 N VAL B 136 ? N VAL D 156 O GLY B 140 ? O GLY D 160 
AA8 1 2 N PHE B 158 ? N PHE D 178 O VAL B 202 ? O VAL D 222 
AA8 2 3 N GLU B 205 ? N GLU D 225 O GLY B 209 ? O GLY D 229 
AA9 1 2 N SER B 220 ? N SER D 240 O VAL B 265 ? O VAL D 285 
AA9 2 3 N LYS B 264 ? N LYS D 284 O GLN B 273 ? O GLN D 293 
AB1 1 2 N ARG B 329 ? N ARG D 349 O LEU B 337 ? O LEU D 357 
AB2 1 2 N THR C 32  ? N THR C 52  O TRP C 78  ? O TRP C 98  
AB2 2 3 N LEU C 77  ? N LEU C 97  O LEU C 89  ? O LEU C 109 
AB3 1 2 N VAL C 136 ? N VAL C 156 O GLY C 140 ? O GLY C 160 
AB4 1 2 N PHE C 158 ? N PHE C 178 O VAL C 202 ? O VAL C 222 
AB4 2 3 N GLU C 205 ? N GLU C 225 O GLY C 209 ? O GLY C 229 
AB5 1 2 N SER C 220 ? N SER C 240 O VAL C 265 ? O VAL C 285 
AB5 2 3 N LYS C 264 ? N LYS C 284 O GLN C 273 ? O GLN C 293 
AB6 1 2 N ARG C 329 ? N ARG C 349 O LEU C 337 ? O LEU C 357 
AB7 1 2 N THR D 32  ? N THR B 52  O TRP D 78  ? O TRP B 98  
AB7 2 3 N LEU D 77  ? N LEU B 97  O LEU D 89  ? O LEU B 109 
AB8 1 2 O VAL D 136 ? O VAL B 156 N GLY D 140 ? N GLY B 160 
AB9 1 2 N PHE D 158 ? N PHE B 178 O VAL D 202 ? O VAL B 222 
AB9 2 3 N ARG D 203 ? N ARG B 223 O GLN D 211 ? O GLN B 231 
AC1 1 2 N SER D 220 ? N SER B 240 O VAL D 265 ? O VAL B 285 
AC1 2 3 N LYS D 264 ? N LYS B 284 O GLN D 273 ? O GLN B 293 
AC2 1 2 N ARG D 329 ? N ARG B 349 O LEU D 337 ? O LEU B 357 
# 
_pdbx_entry_details.entry_id                   9B87 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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 ASP A 69  ? ? -110.13 76.29   
2  1 LEU A 159 ? ? -122.60 -51.14  
3  1 ASP A 227 ? ? 76.08   -6.76   
4  1 SER A 241 ? ? -139.74 -120.32 
5  1 ALA A 330 ? ? -155.12 67.68   
6  1 ASP A 359 ? ? -113.03 74.96   
7  1 SER D 104 ? ? 79.32   -5.81   
8  1 LEU D 159 ? ? -120.09 -50.78  
9  1 GLU D 172 ? ? -122.08 -147.57 
10 1 ASN D 174 ? ? -144.48 11.06   
11 1 ARG D 202 ? ? -35.27  -35.65  
12 1 ASP D 227 ? ? 82.88   -11.29  
13 1 SER D 241 ? ? -133.87 -118.63 
14 1 ALA D 330 ? ? -152.82 63.15   
15 1 GLU C 172 ? ? -106.66 -168.14 
16 1 ASP C 227 ? ? 74.39   -20.98  
17 1 LEU C 238 ? ? -92.97  57.90   
18 1 SER C 241 ? ? -136.90 -122.87 
19 1 ALA C 330 ? ? -151.59 72.06   
20 1 ASP B 69  ? ? -105.54 78.32   
21 1 SER B 88  ? ? -162.63 118.79  
22 1 SER B 104 ? ? 81.17   -15.04  
23 1 GLU B 172 ? ? -121.07 -143.84 
24 1 ASN B 174 ? ? -147.85 15.14   
25 1 ASP B 227 ? ? 77.82   -53.58  
26 1 SER B 241 ? ? -139.77 -120.65 
27 1 GLN B 314 ? ? -57.50  -8.60   
28 1 ALA B 330 ? ? -151.65 68.76   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B87 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9B87 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.65 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               184800 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Tetrameric assembly of bacterial cellulose synthase subunit Z' 
_em_entity_assembly.details              
;Protein
-Endoglucanase
;
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9B87 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9B87 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9B87 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 21  ? A MET 1   
2  1 Y 1 A ALA 22  ? A ALA 2   
3  1 Y 1 A GLY 361 ? A GLY 341 
4  1 Y 1 A GLN 362 ? A GLN 342 
5  1 Y 1 A GLU 363 ? A GLU 343 
6  1 Y 1 A CYS 364 ? A CYS 344 
7  1 Y 1 A ALA 365 ? A ALA 345 
8  1 Y 1 A ASN 366 ? A ASN 346 
9  1 Y 1 A SER 367 ? A SER 347 
10 1 Y 1 A HIS 368 ? A HIS 348 
11 1 Y 1 A LEU 369 ? A LEU 349 
12 1 Y 1 A GLU 370 ? A GLU 350 
13 1 Y 1 A HIS 371 ? A HIS 351 
14 1 Y 1 A HIS 372 ? A HIS 352 
15 1 Y 1 A HIS 373 ? A HIS 353 
16 1 Y 1 A HIS 374 ? A HIS 354 
17 1 Y 1 A HIS 375 ? A HIS 355 
18 1 Y 1 A HIS 376 ? A HIS 356 
19 1 Y 1 D MET 21  ? B MET 1   
20 1 Y 1 D ALA 22  ? B ALA 2   
21 1 Y 1 D GLY 361 ? B GLY 341 
22 1 Y 1 D GLN 362 ? B GLN 342 
23 1 Y 1 D GLU 363 ? B GLU 343 
24 1 Y 1 D CYS 364 ? B CYS 344 
25 1 Y 1 D ALA 365 ? B ALA 345 
26 1 Y 1 D ASN 366 ? B ASN 346 
27 1 Y 1 D SER 367 ? B SER 347 
28 1 Y 1 D HIS 368 ? B HIS 348 
29 1 Y 1 D LEU 369 ? B LEU 349 
30 1 Y 1 D GLU 370 ? B GLU 350 
31 1 Y 1 D HIS 371 ? B HIS 351 
32 1 Y 1 D HIS 372 ? B HIS 352 
33 1 Y 1 D HIS 373 ? B HIS 353 
34 1 Y 1 D HIS 374 ? B HIS 354 
35 1 Y 1 D HIS 375 ? B HIS 355 
36 1 Y 1 D HIS 376 ? B HIS 356 
37 1 Y 1 C MET 21  ? C MET 1   
38 1 Y 1 C ALA 22  ? C ALA 2   
39 1 Y 1 C GLY 361 ? C GLY 341 
40 1 Y 1 C GLN 362 ? C GLN 342 
41 1 Y 1 C GLU 363 ? C GLU 343 
42 1 Y 1 C CYS 364 ? C CYS 344 
43 1 Y 1 C ALA 365 ? C ALA 345 
44 1 Y 1 C ASN 366 ? C ASN 346 
45 1 Y 1 C SER 367 ? C SER 347 
46 1 Y 1 C HIS 368 ? C HIS 348 
47 1 Y 1 C LEU 369 ? C LEU 349 
48 1 Y 1 C GLU 370 ? C GLU 350 
49 1 Y 1 C HIS 371 ? C HIS 351 
50 1 Y 1 C HIS 372 ? C HIS 352 
51 1 Y 1 C HIS 373 ? C HIS 353 
52 1 Y 1 C HIS 374 ? C HIS 354 
53 1 Y 1 C HIS 375 ? C HIS 355 
54 1 Y 1 C HIS 376 ? C HIS 356 
55 1 Y 1 B MET 21  ? D MET 1   
56 1 Y 1 B ALA 22  ? D ALA 2   
57 1 Y 1 B GLY 361 ? D GLY 341 
58 1 Y 1 B GLN 362 ? D GLN 342 
59 1 Y 1 B GLU 363 ? D GLU 343 
60 1 Y 1 B CYS 364 ? D CYS 344 
61 1 Y 1 B ALA 365 ? D ALA 345 
62 1 Y 1 B ASN 366 ? D ASN 346 
63 1 Y 1 B SER 367 ? D SER 347 
64 1 Y 1 B HIS 368 ? D HIS 348 
65 1 Y 1 B LEU 369 ? D LEU 349 
66 1 Y 1 B GLU 370 ? D GLU 350 
67 1 Y 1 B HIS 371 ? D HIS 351 
68 1 Y 1 B HIS 372 ? D HIS 352 
69 1 Y 1 B HIS 373 ? D HIS 353 
70 1 Y 1 B HIS 374 ? D HIS 354 
71 1 Y 1 B HIS 375 ? D HIS 355 
72 1 Y 1 B HIS 376 ? D HIS 356 
# 
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 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-29 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B87 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Tetrameric cryo-EM structure of E. coli BcsZ' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          562 
_em_entity_assembly_naturalsource.organism             'Escherichia coli' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX ? 
OTHER                           ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R35GM144130 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9B87 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . CYS A 1 3   ? 152.001 130.376 125.038 1.00 16.58  ? 23  CYS A N   1 
ATOM 2     C CA  . CYS A 1 3   ? 152.051 129.007 124.548 1.00 19.61  ? 23  CYS A CA  1 
ATOM 3     C C   . CYS A 1 3   ? 150.925 128.138 125.120 1.00 12.41  ? 23  CYS A C   1 
ATOM 4     O O   . CYS A 1 3   ? 151.088 126.931 125.309 1.00 15.43  ? 23  CYS A O   1 
ATOM 5     C CB  . CYS A 1 3   ? 153.414 128.384 124.862 1.00 13.88  ? 23  CYS A CB  1 
ATOM 6     S SG  . CYS A 1 3   ? 154.742 128.948 123.761 1.00 13.33  ? 23  CYS A SG  1 
ATOM 7     N N   . THR A 1 4   ? 149.778 128.759 125.391 1.00 4.06   ? 24  THR A N   1 
ATOM 8     C CA  . THR A 1 4   ? 148.560 128.046 125.740 1.00 5.66   ? 24  THR A CA  1 
ATOM 9     C C   . THR A 1 4   ? 147.431 128.531 124.842 1.00 6.17   ? 24  THR A C   1 
ATOM 10    O O   . THR A 1 4   ? 147.547 129.538 124.139 1.00 7.59   ? 24  THR A O   1 
ATOM 11    C CB  . THR A 1 4   ? 148.148 128.259 127.200 1.00 6.39   ? 24  THR A CB  1 
ATOM 12    O OG1 . THR A 1 4   ? 147.800 129.634 127.390 1.00 9.05   ? 24  THR A OG1 1 
ATOM 13    C CG2 . THR A 1 4   ? 149.279 127.899 128.141 1.00 4.25   ? 24  THR A CG2 1 
ATOM 14    N N   . TRP A 1 5   ? 146.323 127.797 124.881 1.00 10.78  ? 25  TRP A N   1 
ATOM 15    C CA  . TRP A 1 5   ? 145.081 128.210 124.247 1.00 2.28   ? 25  TRP A CA  1 
ATOM 16    C C   . TRP A 1 5   ? 144.098 128.555 125.360 1.00 8.71   ? 25  TRP A C   1 
ATOM 17    O O   . TRP A 1 5   ? 143.521 127.646 125.978 1.00 6.17   ? 25  TRP A O   1 
ATOM 18    C CB  . TRP A 1 5   ? 144.544 127.084 123.356 1.00 7.59   ? 25  TRP A CB  1 
ATOM 19    C CG  . TRP A 1 5   ? 143.254 127.379 122.633 1.00 3.41   ? 25  TRP A CG  1 
ATOM 20    C CD1 . TRP A 1 5   ? 142.573 128.564 122.585 1.00 3.98   ? 25  TRP A CD1 1 
ATOM 21    C CD2 . TRP A 1 5   ? 142.540 126.468 121.788 1.00 10.01  ? 25  TRP A CD2 1 
ATOM 22    N NE1 . TRP A 1 5   ? 141.459 128.438 121.791 1.00 11.68  ? 25  TRP A NE1 1 
ATOM 23    C CE2 . TRP A 1 5   ? 141.417 127.158 121.289 1.00 5.14   ? 25  TRP A CE2 1 
ATOM 24    C CE3 . TRP A 1 5   ? 142.736 125.131 121.428 1.00 8.92   ? 25  TRP A CE3 1 
ATOM 25    C CZ2 . TRP A 1 5   ? 140.484 126.554 120.448 1.00 10.77  ? 25  TRP A CZ2 1 
ATOM 26    C CZ3 . TRP A 1 5   ? 141.809 124.523 120.568 1.00 10.95  ? 25  TRP A CZ3 1 
ATOM 27    C CH2 . TRP A 1 5   ? 140.699 125.232 120.097 1.00 2.85   ? 25  TRP A CH2 1 
ATOM 28    N N   . PRO A 1 6   ? 143.903 129.845 125.676 1.00 8.59   ? 26  PRO A N   1 
ATOM 29    C CA  . PRO A 1 6   ? 143.130 130.222 126.886 1.00 9.90   ? 26  PRO A CA  1 
ATOM 30    C C   . PRO A 1 6   ? 141.701 129.696 126.934 1.00 16.98  ? 26  PRO A C   1 
ATOM 31    O O   . PRO A 1 6   ? 141.235 129.290 128.006 1.00 9.18   ? 26  PRO A O   1 
ATOM 32    C CB  . PRO A 1 6   ? 143.157 131.753 126.835 1.00 12.41  ? 26  PRO A CB  1 
ATOM 33    C CG  . PRO A 1 6   ? 144.473 132.067 126.181 1.00 17.78  ? 26  PRO A CG  1 
ATOM 34    C CD  . PRO A 1 6   ? 144.637 130.990 125.111 1.00 13.53  ? 26  PRO A CD  1 
ATOM 35    N N   . ALA A 1 7   ? 140.982 129.686 125.808 1.00 6.91   ? 27  ALA A N   1 
ATOM 36    C CA  . ALA A 1 7   ? 139.627 129.150 125.859 1.00 3.15   ? 27  ALA A CA  1 
ATOM 37    C C   . ALA A 1 7   ? 139.660 127.659 126.165 1.00 6.86   ? 27  ALA A C   1 
ATOM 38    O O   . ALA A 1 7   ? 138.788 127.151 126.873 1.00 8.34   ? 27  ALA A O   1 
ATOM 39    C CB  . ALA A 1 7   ? 138.888 129.425 124.548 1.00 0.18   ? 27  ALA A CB  1 
ATOM 40    N N   . TRP A 1 8   ? 140.690 126.958 125.680 1.00 7.50   ? 28  TRP A N   1 
ATOM 41    C CA  . TRP A 1 8   ? 140.847 125.540 125.990 1.00 9.88   ? 28  TRP A CA  1 
ATOM 42    C C   . TRP A 1 8   ? 141.231 125.329 127.455 1.00 7.48   ? 28  TRP A C   1 
ATOM 43    O O   . TRP A 1 8   ? 140.744 124.389 128.100 1.00 2.80   ? 28  TRP A O   1 
ATOM 44    C CB  . TRP A 1 8   ? 141.892 124.916 125.063 1.00 7.89   ? 28  TRP A CB  1 
ATOM 45    C CG  . TRP A 1 8   ? 142.453 123.618 125.574 1.00 1.03   ? 28  TRP A CG  1 
ATOM 46    C CD1 . TRP A 1 8   ? 143.731 123.382 125.985 1.00 4.47   ? 28  TRP A CD1 1 
ATOM 47    C CD2 . TRP A 1 8   ? 141.746 122.371 125.718 1.00 9.08   ? 28  TRP A CD2 1 
ATOM 48    N NE1 . TRP A 1 8   ? 143.867 122.069 126.373 1.00 2.93   ? 28  TRP A NE1 1 
ATOM 49    C CE2 . TRP A 1 8   ? 142.664 121.428 126.228 1.00 2.87   ? 28  TRP A CE2 1 
ATOM 50    C CE3 . TRP A 1 8   ? 140.427 121.965 125.473 1.00 1.30   ? 28  TRP A CE3 1 
ATOM 51    C CZ2 . TRP A 1 8   ? 142.312 120.089 126.485 1.00 0.19   ? 28  TRP A CZ2 1 
ATOM 52    C CZ3 . TRP A 1 8   ? 140.070 120.632 125.748 1.00 6.78   ? 28  TRP A CZ3 1 
ATOM 53    C CH2 . TRP A 1 8   ? 141.015 119.713 126.248 1.00 2.11   ? 28  TRP A CH2 1 
ATOM 54    N N   . GLU A 1 9   ? 142.072 126.223 127.986 1.00 3.14   ? 29  GLU A N   1 
ATOM 55    C CA  . GLU A 1 9   ? 142.467 126.143 129.418 1.00 5.40   ? 29  GLU A CA  1 
ATOM 56    C C   . GLU A 1 9   ? 141.222 126.330 130.295 1.00 1.02   ? 29  GLU A C   1 
ATOM 57    O O   . GLU A 1 9   ? 141.100 125.607 131.298 1.00 6.23   ? 29  GLU A O   1 
ATOM 58    C CB  . GLU A 1 9   ? 143.492 127.203 129.817 1.00 1.95   ? 29  GLU A CB  1 
ATOM 59    C CG  . GLU A 1 9   ? 144.695 127.292 128.882 1.00 6.38   ? 29  GLU A CG  1 
ATOM 60    C CD  . GLU A 1 9   ? 145.546 126.040 128.802 1.00 7.48   ? 29  GLU A CD  1 
ATOM 61    O OE1 . GLU A 1 9   ? 146.054 125.605 129.855 1.00 1.51   ? 29  GLU A OE1 1 
ATOM 62    O OE2 . GLU A 1 9   ? 145.712 125.507 127.685 1.00 4.63   ? 29  GLU A OE2 1 
ATOM 63    N N   . GLN A 1 10  ? 140.338 127.263 129.932 1.00 9.60   ? 30  GLN A N   1 
ATOM 64    C CA  . GLN A 1 10  ? 139.104 127.459 130.697 1.00 6.80   ? 30  GLN A CA  1 
ATOM 65    C C   . GLN A 1 10  ? 138.156 126.262 130.538 1.00 3.15   ? 30  GLN A C   1 
ATOM 66    O O   . GLN A 1 10  ? 137.483 125.856 131.504 1.00 8.01   ? 30  GLN A O   1 
ATOM 67    C CB  . GLN A 1 10  ? 138.436 128.766 130.281 1.00 9.29   ? 30  GLN A CB  1 
ATOM 68    C CG  . GLN A 1 10  ? 137.252 129.176 131.151 1.00 7.80   ? 30  GLN A CG  1 
ATOM 69    C CD  . GLN A 1 10  ? 137.698 129.510 132.581 1.00 12.10  ? 30  GLN A CD  1 
ATOM 70    O OE1 . GLN A 1 10  ? 138.730 130.154 132.781 1.00 8.52   ? 30  GLN A OE1 1 
ATOM 71    N NE2 . GLN A 1 10  ? 136.922 129.070 133.572 1.00 11.69  ? 30  GLN A NE2 1 
ATOM 72    N N   . PHE A 1 11  ? 138.099 125.676 129.333 1.00 1.37   ? 31  PHE A N   1 
ATOM 73    C CA  . PHE A 1 11  ? 137.245 124.509 129.139 1.00 1.39   ? 31  PHE A CA  1 
ATOM 74    C C   . PHE A 1 11  ? 137.715 123.351 130.006 1.00 8.07   ? 31  PHE A C   1 
ATOM 75    O O   . PHE A 1 11  ? 136.902 122.706 130.662 1.00 3.97   ? 31  PHE A O   1 
ATOM 76    C CB  . PHE A 1 11  ? 137.194 124.094 127.659 1.00 1.65   ? 31  PHE A CB  1 
ATOM 77    C CG  . PHE A 1 11  ? 136.287 122.912 127.388 1.00 9.27   ? 31  PHE A CG  1 
ATOM 78    C CD1 . PHE A 1 11  ? 134.912 123.100 127.291 1.00 3.47   ? 31  PHE A CD1 1 
ATOM 79    C CD2 . PHE A 1 11  ? 136.796 121.650 127.153 1.00 7.50   ? 31  PHE A CD2 1 
ATOM 80    C CE1 . PHE A 1 11  ? 134.061 122.042 127.034 1.00 7.26   ? 31  PHE A CE1 1 
ATOM 81    C CE2 . PHE A 1 11  ? 135.945 120.575 126.872 1.00 8.83   ? 31  PHE A CE2 1 
ATOM 82    C CZ  . PHE A 1 11  ? 134.579 120.777 126.805 1.00 6.23   ? 31  PHE A CZ  1 
ATOM 83    N N   . LYS A 1 12  ? 139.028 123.110 130.061 1.00 9.25   ? 32  LYS A N   1 
ATOM 84    C CA  . LYS A 1 12  ? 139.567 122.109 130.977 1.00 5.23   ? 32  LYS A CA  1 
ATOM 85    C C   . LYS A 1 12  ? 139.144 122.369 132.416 1.00 4.44   ? 32  LYS A C   1 
ATOM 86    O O   . LYS A 1 12  ? 138.723 121.442 133.126 1.00 10.70  ? 32  LYS A O   1 
ATOM 87    C CB  . LYS A 1 12  ? 141.093 122.061 130.906 1.00 6.02   ? 32  LYS A CB  1 
ATOM 88    C CG  . LYS A 1 12  ? 141.667 121.451 129.674 1.00 11.39  ? 32  LYS A CG  1 
ATOM 89    C CD  . LYS A 1 12  ? 143.081 121.956 129.452 1.00 8.38   ? 32  LYS A CD  1 
ATOM 90    C CE  . LYS A 1 12  ? 144.064 121.528 130.489 1.00 7.96   ? 32  LYS A CE  1 
ATOM 91    N NZ  . LYS A 1 12  ? 145.373 122.121 130.105 1.00 2.89   ? 32  LYS A NZ  1 
ATOM 92    N N   . LYS A 1 13  ? 139.261 123.619 132.866 1.00 12.75  ? 33  LYS A N   1 
ATOM 93    C CA  . LYS A 1 13  ? 138.966 123.943 134.289 1.00 7.75   ? 33  LYS A CA  1 
ATOM 94    C C   . LYS A 1 13  ? 137.471 123.784 134.614 1.00 9.04   ? 33  LYS A C   1 
ATOM 95    O O   . LYS A 1 13  ? 137.166 123.419 135.763 1.00 7.33   ? 33  LYS A O   1 
ATOM 96    C CB  . LYS A 1 13  ? 139.408 125.374 134.610 1.00 5.62   ? 33  LYS A CB  1 
ATOM 97    C CG  . LYS A 1 13  ? 140.888 125.649 134.411 1.00 12.29  ? 33  LYS A CG  1 
ATOM 98    C CD  . LYS A 1 13  ? 141.284 127.076 134.766 1.00 8.99   ? 33  LYS A CD  1 
ATOM 99    C CE  . LYS A 1 13  ? 142.728 127.345 134.485 1.00 3.28   ? 33  LYS A CE  1 
ATOM 100   N NZ  . LYS A 1 13  ? 143.598 126.388 135.173 1.00 9.42   ? 33  LYS A NZ  1 
ATOM 101   N N   . ASP A 1 14  ? 136.576 124.035 133.659 1.00 17.70  ? 34  ASP A N   1 
ATOM 102   C CA  . ASP A 1 14  ? 135.150 124.005 133.959 1.00 19.71  ? 34  ASP A CA  1 
ATOM 103   C C   . ASP A 1 14  ? 134.435 122.721 133.524 1.00 23.30  ? 34  ASP A C   1 
ATOM 104   O O   . ASP A 1 14  ? 133.354 122.436 134.045 1.00 18.01  ? 34  ASP A O   1 
ATOM 105   C CB  . ASP A 1 14  ? 134.468 125.225 133.316 1.00 23.52  ? 34  ASP A CB  1 
ATOM 106   C CG  . ASP A 1 14  ? 134.724 126.538 134.095 1.00 20.67  ? 34  ASP A CG  1 
ATOM 107   O OD1 . ASP A 1 14  ? 135.021 126.492 135.304 1.00 14.59  ? 34  ASP A OD1 1 
ATOM 108   O OD2 . ASP A 1 14  ? 134.639 127.620 133.486 1.00 23.73  ? 34  ASP A OD2 1 
ATOM 109   N N   . TYR A 1 15  ? 134.992 121.935 132.589 1.00 12.39  ? 35  TYR A N   1 
ATOM 110   C CA  . TYR A 1 15  ? 134.278 120.801 131.993 1.00 15.46  ? 35  TYR A CA  1 
ATOM 111   C C   . TYR A 1 15  ? 135.005 119.459 132.032 1.00 7.21   ? 35  TYR A C   1 
ATOM 112   O O   . TYR A 1 15  ? 134.370 118.426 131.749 1.00 6.85   ? 35  TYR A O   1 
ATOM 113   C CB  . TYR A 1 15  ? 133.933 121.112 130.519 1.00 14.81  ? 35  TYR A CB  1 
ATOM 114   C CG  . TYR A 1 15  ? 132.902 122.213 130.331 1.00 12.45  ? 35  TYR A CG  1 
ATOM 115   C CD1 . TYR A 1 15  ? 131.536 121.915 130.316 1.00 6.14   ? 35  TYR A CD1 1 
ATOM 116   C CD2 . TYR A 1 15  ? 133.288 123.556 130.248 1.00 13.04  ? 35  TYR A CD2 1 
ATOM 117   C CE1 . TYR A 1 15  ? 130.586 122.911 130.166 1.00 13.02  ? 35  TYR A CE1 1 
ATOM 118   C CE2 . TYR A 1 15  ? 132.337 124.564 130.103 1.00 14.71  ? 35  TYR A CE2 1 
ATOM 119   C CZ  . TYR A 1 15  ? 130.994 124.236 130.058 1.00 12.60  ? 35  TYR A CZ  1 
ATOM 120   O OH  . TYR A 1 15  ? 130.049 125.232 129.906 1.00 6.72   ? 35  TYR A OH  1 
ATOM 121   N N   . ILE A 1 16  ? 136.300 119.413 132.313 1.00 2.85   ? 36  ILE A N   1 
ATOM 122   C CA  . ILE A 1 16  ? 137.021 118.148 132.297 1.00 2.91   ? 36  ILE A CA  1 
ATOM 123   C C   . ILE A 1 16  ? 137.459 117.786 133.717 1.00 2.93   ? 36  ILE A C   1 
ATOM 124   O O   . ILE A 1 16  ? 138.154 118.561 134.384 1.00 5.11   ? 36  ILE A O   1 
ATOM 125   C CB  . ILE A 1 16  ? 138.200 118.169 131.314 1.00 11.25  ? 36  ILE A CB  1 
ATOM 126   C CG1 . ILE A 1 16  ? 137.710 118.601 129.920 1.00 8.04   ? 36  ILE A CG1 1 
ATOM 127   C CG2 . ILE A 1 16  ? 138.829 116.802 131.248 1.00 8.18   ? 36  ILE A CG2 1 
ATOM 128   C CD1 . ILE A 1 16  ? 138.828 118.650 128.832 1.00 11.07  ? 36  ILE A CD1 1 
ATOM 129   N N   . SER A 1 17  ? 137.020 116.617 134.184 1.00 3.91   ? 37  SER A N   1 
ATOM 130   C CA  . SER A 1 17  ? 137.354 116.157 135.517 1.00 5.46   ? 37  SER A CA  1 
ATOM 131   C C   . SER A 1 17  ? 138.831 115.789 135.609 1.00 8.52   ? 37  SER A C   1 
ATOM 132   O O   . SER A 1 17  ? 139.535 115.630 134.607 1.00 12.36  ? 37  SER A O   1 
ATOM 133   C CB  . SER A 1 17  ? 136.507 114.944 135.901 1.00 8.28   ? 37  SER A CB  1 
ATOM 134   O OG  . SER A 1 17  ? 136.953 113.802 135.206 1.00 2.85   ? 37  SER A OG  1 
ATOM 135   N N   . GLN A 1 18  ? 139.293 115.550 136.816 1.00 19.38  ? 38  GLN A N   1 
ATOM 136   C CA  . GLN A 1 18  ? 140.735 115.281 137.045 1.00 13.71  ? 38  GLN A CA  1 
ATOM 137   C C   . GLN A 1 18  ? 141.085 113.949 136.374 1.00 19.45  ? 38  GLN A C   1 
ATOM 138   O O   . GLN A 1 18  ? 142.244 113.768 136.020 1.00 15.25  ? 38  GLN A O   1 
ATOM 139   C CB  . GLN A 1 18  ? 140.929 115.335 138.569 1.00 20.01  ? 38  GLN A CB  1 
ATOM 140   C CG  . GLN A 1 18  ? 140.938 116.736 139.164 1.00 18.85  ? 38  GLN A CG  1 
ATOM 141   C CD  . GLN A 1 18  ? 142.279 117.097 139.758 1.00 16.94  ? 38  GLN A CD  1 
ATOM 142   O OE1 . GLN A 1 18  ? 143.331 116.713 139.239 1.00 12.74  ? 38  GLN A OE1 1 
ATOM 143   N NE2 . GLN A 1 18  ? 142.253 117.833 140.859 1.00 11.97  ? 38  GLN A NE2 1 
ATOM 144   N N   . GLU A 1 19  ? 140.097 113.066 136.221 1.00 19.01  ? 39  GLU A N   1 
ATOM 145   C CA  . GLU A 1 19  ? 140.323 111.727 135.627 1.00 18.24  ? 39  GLU A CA  1 
ATOM 146   C C   . GLU A 1 19  ? 140.381 111.823 134.097 1.00 18.87  ? 39  GLU A C   1 
ATOM 147   O O   . GLU A 1 19  ? 140.857 110.857 133.471 1.00 20.06  ? 39  GLU A O   1 
ATOM 148   C CB  . GLU A 1 19  ? 139.150 110.851 136.051 1.00 24.93  ? 39  GLU A CB  1 
ATOM 149   C CG  . GLU A 1 19  ? 139.103 110.615 137.557 1.00 23.40  ? 39  GLU A CG  1 
ATOM 150   C CD  . GLU A 1 19  ? 138.396 111.720 138.316 1.00 17.92  ? 39  GLU A CD  1 
ATOM 151   O OE1 . GLU A 1 19  ? 137.992 112.702 137.662 1.00 18.52  ? 39  GLU A OE1 1 
ATOM 152   O OE2 . GLU A 1 19  ? 138.237 111.593 139.548 1.00 27.47  ? 39  GLU A OE2 1 
ATOM 153   N N   . GLY A 1 20  ? 139.892 112.926 133.522 1.00 10.48  ? 40  GLY A N   1 
ATOM 154   C CA  . GLY A 1 20  ? 139.894 113.069 132.080 1.00 6.83   ? 40  GLY A CA  1 
ATOM 155   C C   . GLY A 1 20  ? 138.579 112.859 131.360 1.00 7.32   ? 40  GLY A C   1 
ATOM 156   O O   . GLY A 1 20  ? 138.600 112.559 130.157 1.00 12.24  ? 40  GLY A O   1 
ATOM 157   N N   . ARG A 1 21  ? 137.439 113.009 132.029 1.00 13.53  ? 41  ARG A N   1 
ATOM 158   C CA  . ARG A 1 21  ? 136.154 112.885 131.348 1.00 17.39  ? 41  ARG A CA  1 
ATOM 159   C C   . ARG A 1 21  ? 135.534 114.263 131.141 1.00 21.28  ? 41  ARG A C   1 
ATOM 160   O O   . ARG A 1 21  ? 135.612 115.136 132.021 1.00 20.05  ? 41  ARG A O   1 
ATOM 161   C CB  . ARG A 1 21  ? 135.202 111.962 132.120 1.00 13.98  ? 41  ARG A CB  1 
ATOM 162   C CG  . ARG A 1 21  ? 134.249 112.628 133.105 1.00 16.52  ? 41  ARG A CG  1 
ATOM 163   C CD  . ARG A 1 21  ? 133.372 111.566 133.789 1.00 17.78  ? 41  ARG A CD  1 
ATOM 164   N NE  . ARG A 1 21  ? 132.429 112.112 134.765 1.00 19.87  ? 41  ARG A NE  1 
ATOM 165   C CZ  . ARG A 1 21  ? 131.167 112.427 134.496 1.00 13.15  ? 41  ARG A CZ  1 
ATOM 166   N NH1 . ARG A 1 21  ? 130.671 112.313 133.273 1.00 11.76  ? 41  ARG A NH1 1 
ATOM 167   N NH2 . ARG A 1 21  ? 130.376 112.842 135.483 1.00 12.28  ? 41  ARG A NH2 1 
ATOM 168   N N   . VAL A 1 22  ? 134.932 114.449 129.968 1.00 11.41  ? 42  VAL A N   1 
ATOM 169   C CA  . VAL A 1 22  ? 134.319 115.716 129.576 1.00 12.61  ? 42  VAL A CA  1 
ATOM 170   C C   . VAL A 1 22  ? 132.851 115.670 129.981 1.00 12.23  ? 42  VAL A C   1 
ATOM 171   O O   . VAL A 1 22  ? 132.108 114.788 129.536 1.00 9.72   ? 42  VAL A O   1 
ATOM 172   C CB  . VAL A 1 22  ? 134.462 115.952 128.064 1.00 16.43  ? 42  VAL A CB  1 
ATOM 173   C CG1 . VAL A 1 22  ? 133.733 117.233 127.636 1.00 12.34  ? 42  VAL A CG1 1 
ATOM 174   C CG2 . VAL A 1 22  ? 135.939 115.981 127.663 1.00 10.35  ? 42  VAL A CG2 1 
ATOM 175   N N   . ILE A 1 23  ? 132.426 116.622 130.812 1.00 5.51   ? 43  ILE A N   1 
ATOM 176   C CA  . ILE A 1 23  ? 131.137 116.554 131.493 1.00 7.45   ? 43  ILE A CA  1 
ATOM 177   C C   . ILE A 1 23  ? 130.195 117.605 130.932 1.00 6.69   ? 43  ILE A C   1 
ATOM 178   O O   . ILE A 1 23  ? 130.507 118.802 130.951 1.00 2.65   ? 43  ILE A O   1 
ATOM 179   C CB  . ILE A 1 23  ? 131.291 116.771 133.005 1.00 0.66   ? 43  ILE A CB  1 
ATOM 180   C CG1 . ILE A 1 23  ? 132.327 115.814 133.572 1.00 3.70   ? 43  ILE A CG1 1 
ATOM 181   C CG2 . ILE A 1 23  ? 129.934 116.620 133.676 1.00 6.29   ? 43  ILE A CG2 1 
ATOM 182   C CD1 . ILE A 1 23  ? 132.187 115.537 135.051 1.00 2.10   ? 43  ILE A CD1 1 
ATOM 183   N N   . ASP A 1 24  ? 129.010 117.155 130.507 1.00 18.92  ? 44  ASP A N   1 
ATOM 184   C CA  . ASP A 1 24  ? 127.940 118.103 130.096 1.00 12.06  ? 44  ASP A CA  1 
ATOM 185   C C   . ASP A 1 24  ? 127.104 118.351 131.354 1.00 13.99  ? 44  ASP A C   1 
ATOM 186   O O   . ASP A 1 24  ? 126.269 117.485 131.688 1.00 19.44  ? 44  ASP A O   1 
ATOM 187   C CB  . ASP A 1 24  ? 127.135 117.567 128.924 1.00 13.32  ? 44  ASP A CB  1 
ATOM 188   C CG  . ASP A 1 24  ? 126.033 118.472 128.398 1.00 17.78  ? 44  ASP A CG  1 
ATOM 189   O OD1 . ASP A 1 24  ? 125.847 119.566 128.968 1.00 16.64  ? 44  ASP A OD1 1 
ATOM 190   O OD2 . ASP A 1 24  ? 125.375 118.077 127.414 1.00 20.64  ? 44  ASP A OD2 1 
ATOM 191   N N   . PRO A 1 25  ? 127.275 119.488 132.063 1.00 21.50  ? 45  PRO A N   1 
ATOM 192   C CA  . PRO A 1 25  ? 126.593 119.719 133.348 1.00 19.53  ? 45  PRO A CA  1 
ATOM 193   C C   . PRO A 1 25  ? 125.093 119.917 133.224 1.00 26.22  ? 45  PRO A C   1 
ATOM 194   O O   . PRO A 1 25  ? 124.413 119.965 134.251 1.00 26.59  ? 45  PRO A O   1 
ATOM 195   C CB  . PRO A 1 25  ? 127.267 120.994 133.880 1.00 27.95  ? 45  PRO A CB  1 
ATOM 196   C CG  . PRO A 1 25  ? 127.685 121.741 132.644 1.00 28.19  ? 45  PRO A CG  1 
ATOM 197   C CD  . PRO A 1 25  ? 128.025 120.671 131.602 1.00 19.01  ? 45  PRO A CD  1 
ATOM 198   N N   . SER A 1 26  ? 124.557 120.045 132.014 1.00 14.58  ? 46  SER A N   1 
ATOM 199   C CA  . SER A 1 26  ? 123.155 120.413 131.859 1.00 18.40  ? 46  SER A CA  1 
ATOM 200   C C   . SER A 1 26  ? 122.220 119.226 132.001 1.00 21.73  ? 46  SER A C   1 
ATOM 201   O O   . SER A 1 26  ? 121.048 119.411 132.341 1.00 21.74  ? 46  SER A O   1 
ATOM 202   C CB  . SER A 1 26  ? 122.952 121.092 130.504 1.00 17.80  ? 46  SER A CB  1 
ATOM 203   O OG  . SER A 1 26  ? 123.236 120.165 129.464 1.00 21.39  ? 46  SER A OG  1 
ATOM 204   N N   . ASP A 1 27  ? 122.710 118.023 131.730 1.00 17.81  ? 47  ASP A N   1 
ATOM 205   C CA  . ASP A 1 27  ? 121.960 116.800 131.971 1.00 15.29  ? 47  ASP A CA  1 
ATOM 206   C C   . ASP A 1 27  ? 122.054 116.446 133.451 1.00 16.25  ? 47  ASP A C   1 
ATOM 207   O O   . ASP A 1 27  ? 123.119 116.567 134.063 1.00 17.43  ? 47  ASP A O   1 
ATOM 208   C CB  . ASP A 1 27  ? 122.518 115.689 131.073 1.00 16.89  ? 47  ASP A CB  1 
ATOM 209   C CG  . ASP A 1 27  ? 121.646 114.441 131.041 1.00 20.65  ? 47  ASP A CG  1 
ATOM 210   O OD1 . ASP A 1 27  ? 121.282 113.915 132.116 1.00 20.58  ? 47  ASP A OD1 1 
ATOM 211   O OD2 . ASP A 1 27  ? 121.296 114.009 129.921 1.00 15.34  ? 47  ASP A OD2 1 
ATOM 212   N N   . ALA A 1 28  ? 120.917 116.054 134.039 1.00 21.62  ? 48  ALA A N   1 
ATOM 213   C CA  . ALA A 1 28  ? 120.896 115.742 135.470 1.00 13.73  ? 48  ALA A CA  1 
ATOM 214   C C   . ALA A 1 28  ? 121.842 114.595 135.809 1.00 13.25  ? 48  ALA A C   1 
ATOM 215   O O   . ALA A 1 28  ? 122.326 114.494 136.945 1.00 13.34  ? 48  ALA A O   1 
ATOM 216   C CB  . ALA A 1 28  ? 119.472 115.407 135.903 1.00 17.05  ? 48  ALA A CB  1 
ATOM 217   N N   . ARG A 1 29  ? 122.122 113.732 134.845 1.00 4.19   ? 49  ARG A N   1 
ATOM 218   C CA  . ARG A 1 29  ? 123.036 112.619 135.046 1.00 13.45  ? 49  ARG A CA  1 
ATOM 219   C C   . ARG A 1 29  ? 124.502 112.993 134.829 1.00 12.24  ? 49  ARG A C   1 
ATOM 220   O O   . ARG A 1 29  ? 125.362 112.109 134.910 1.00 4.12   ? 49  ARG A O   1 
ATOM 221   C CB  . ARG A 1 29  ? 122.662 111.458 134.120 1.00 5.73   ? 49  ARG A CB  1 
ATOM 222   C CG  . ARG A 1 29  ? 121.185 111.086 134.102 1.00 7.29   ? 49  ARG A CG  1 
ATOM 223   C CD  . ARG A 1 29  ? 120.886 110.266 132.855 1.00 5.28   ? 49  ARG A CD  1 
ATOM 224   N NE  . ARG A 1 29  ? 120.955 111.056 131.632 1.00 12.07  ? 49  ARG A NE  1 
ATOM 225   C CZ  . ARG A 1 29  ? 120.555 110.620 130.443 1.00 7.42   ? 49  ARG A CZ  1 
ATOM 226   N NH1 . ARG A 1 29  ? 120.057 109.404 130.287 1.00 13.37  ? 49  ARG A NH1 1 
ATOM 227   N NH2 . ARG A 1 29  ? 120.689 111.410 129.379 1.00 9.79   ? 49  ARG A NH2 1 
ATOM 228   N N   . LYS A 1 30  ? 124.801 114.268 134.559 1.00 12.90  ? 50  LYS A N   1 
ATOM 229   C CA  . LYS A 1 30  ? 126.171 114.779 134.405 1.00 12.56  ? 50  LYS A CA  1 
ATOM 230   C C   . LYS A 1 30  ? 126.993 113.890 133.473 1.00 13.17  ? 50  LYS A C   1 
ATOM 231   O O   . LYS A 1 30  ? 128.015 113.315 133.854 1.00 8.71   ? 50  LYS A O   1 
ATOM 232   C CB  . LYS A 1 30  ? 126.846 114.918 135.773 1.00 9.58   ? 50  LYS A CB  1 
ATOM 233   C CG  . LYS A 1 30  ? 126.050 115.754 136.758 1.00 12.10  ? 50  LYS A CG  1 
ATOM 234   C CD  . LYS A 1 30  ? 125.960 117.193 136.304 1.00 6.97   ? 50  LYS A CD  1 
ATOM 235   C CE  . LYS A 1 30  ? 125.072 117.983 137.262 1.00 9.02   ? 50  LYS A CE  1 
ATOM 236   N NZ  . LYS A 1 30  ? 124.847 119.370 136.795 1.00 10.10  ? 50  LYS A NZ  1 
ATOM 237   N N   . ILE A 1 31  ? 126.544 113.819 132.219 1.00 7.20   ? 51  ILE A N   1 
ATOM 238   C CA  . ILE A 1 31  ? 126.934 112.726 131.338 1.00 12.98  ? 51  ILE A CA  1 
ATOM 239   C C   . ILE A 1 31  ? 128.250 113.051 130.644 1.00 11.38  ? 51  ILE A C   1 
ATOM 240   O O   . ILE A 1 31  ? 128.648 114.210 130.496 1.00 15.12  ? 51  ILE A O   1 
ATOM 241   C CB  . ILE A 1 31  ? 125.833 112.443 130.305 1.00 10.20  ? 51  ILE A CB  1 
ATOM 242   C CG1 . ILE A 1 31  ? 125.648 113.658 129.376 1.00 15.97  ? 51  ILE A CG1 1 
ATOM 243   C CG2 . ILE A 1 31  ? 124.530 112.138 131.028 1.00 12.82  ? 51  ILE A CG2 1 
ATOM 244   C CD1 . ILE A 1 31  ? 124.657 113.420 128.246 1.00 8.89   ? 51  ILE A CD1 1 
ATOM 245   N N   . THR A 1 32  ? 128.923 111.999 130.200 1.00 7.88   ? 52  THR A N   1 
ATOM 246   C CA  . THR A 1 32  ? 129.974 112.087 129.197 1.00 6.12   ? 52  THR A CA  1 
ATOM 247   C C   . THR A 1 32  ? 129.500 111.349 127.957 1.00 0.54   ? 52  THR A C   1 
ATOM 248   O O   . THR A 1 32  ? 128.833 110.313 128.068 1.00 4.20   ? 52  THR A O   1 
ATOM 249   C CB  . THR A 1 32  ? 131.289 111.477 129.701 1.00 6.79   ? 52  THR A CB  1 
ATOM 250   O OG1 . THR A 1 32  ? 131.818 112.300 130.746 1.00 9.18   ? 52  THR A OG1 1 
ATOM 251   C CG2 . THR A 1 32  ? 132.315 111.360 128.579 1.00 9.18   ? 52  THR A CG2 1 
ATOM 252   N N   . THR A 1 33  ? 129.804 111.914 126.792 1.00 9.76   ? 53  THR A N   1 
ATOM 253   C CA  . THR A 1 33  ? 129.551 111.280 125.510 1.00 3.76   ? 53  THR A CA  1 
ATOM 254   C C   . THR A 1 33  ? 130.878 110.935 124.851 1.00 9.73   ? 53  THR A C   1 
ATOM 255   O O   . THR A 1 33  ? 131.911 111.544 125.138 1.00 6.04   ? 53  THR A O   1 
ATOM 256   C CB  . THR A 1 33  ? 128.738 112.206 124.597 1.00 8.28   ? 53  THR A CB  1 
ATOM 257   O OG1 . THR A 1 33  ? 129.469 113.428 124.381 1.00 5.74   ? 53  THR A OG1 1 
ATOM 258   C CG2 . THR A 1 33  ? 127.387 112.534 125.239 1.00 6.28   ? 53  THR A CG2 1 
ATOM 259   N N   . SER A 1 34  ? 130.858 109.935 123.953 1.00 9.85   ? 54  SER A N   1 
ATOM 260   C CA  . SER A 1 34  ? 132.054 109.725 123.157 1.00 12.86  ? 54  SER A CA  1 
ATOM 261   C C   . SER A 1 34  ? 132.373 110.963 122.336 1.00 14.49  ? 54  SER A C   1 
ATOM 262   O O   . SER A 1 34  ? 133.545 111.238 122.053 1.00 15.58  ? 54  SER A O   1 
ATOM 263   C CB  . SER A 1 34  ? 131.904 108.468 122.274 1.00 14.54  ? 54  SER A CB  1 
ATOM 264   O OG  . SER A 1 34  ? 130.964 108.695 121.262 1.00 13.97  ? 54  SER A OG  1 
ATOM 265   N N   . GLU A 1 35  ? 131.336 111.729 121.983 1.00 19.42  ? 55  GLU A N   1 
ATOM 266   C CA  . GLU A 1 35  ? 131.554 112.995 121.237 1.00 14.00  ? 55  GLU A CA  1 
ATOM 267   C C   . GLU A 1 35  ? 132.428 113.931 122.088 1.00 17.48  ? 55  GLU A C   1 
ATOM 268   O O   . GLU A 1 35  ? 133.472 114.394 121.578 1.00 15.28  ? 55  GLU A O   1 
ATOM 269   C CB  . GLU A 1 35  ? 130.225 113.671 120.902 1.00 30.00  ? 55  GLU A CB  1 
ATOM 270   C CG  . GLU A 1 35  ? 130.401 115.054 120.282 1.00 30.00  ? 55  GLU A CG  1 
ATOM 271   C CD  . GLU A 1 35  ? 129.114 115.842 120.115 1.00 30.00  ? 55  GLU A CD  1 
ATOM 272   O OE1 . GLU A 1 35  ? 128.217 115.365 119.389 1.00 30.00  ? 55  GLU A OE1 1 
ATOM 273   O OE2 . GLU A 1 35  ? 129.008 116.932 120.716 1.00 30.00  ? 55  GLU A OE2 1 
ATOM 274   N N   . GLY A 1 36  ? 132.015 114.195 123.333 1.00 4.82   ? 56  GLY A N   1 
ATOM 275   C CA  . GLY A 1 36  ? 132.781 115.091 124.198 1.00 10.26  ? 56  GLY A CA  1 
ATOM 276   C C   . GLY A 1 36  ? 134.224 114.649 124.381 1.00 7.30   ? 56  GLY A C   1 
ATOM 277   O O   . GLY A 1 36  ? 135.145 115.469 124.351 1.00 2.50   ? 56  GLY A O   1 
ATOM 278   N N   . GLN A 1 37  ? 134.442 113.344 124.579 1.00 4.26   ? 57  GLN A N   1 
ATOM 279   C CA  . GLN A 1 37  ? 135.813 112.844 124.684 1.00 3.43   ? 57  GLN A CA  1 
ATOM 280   C C   . GLN A 1 37  ? 136.602 113.134 123.414 1.00 7.97   ? 57  GLN A C   1 
ATOM 281   O O   . GLN A 1 37  ? 137.769 113.548 123.481 1.00 8.80   ? 57  GLN A O   1 
ATOM 282   C CB  . GLN A 1 37  ? 135.804 111.343 124.988 1.00 9.03   ? 57  GLN A CB  1 
ATOM 283   C CG  . GLN A 1 37  ? 135.224 110.989 126.350 1.00 6.62   ? 57  GLN A CG  1 
ATOM 284   C CD  . GLN A 1 37  ? 135.888 111.744 127.475 1.00 2.70   ? 57  GLN A CD  1 
ATOM 285   O OE1 . GLN A 1 37  ? 135.317 112.696 128.019 1.00 2.52   ? 57  GLN A OE1 1 
ATOM 286   N NE2 . GLN A 1 37  ? 137.099 111.312 127.855 1.00 8.54   ? 57  GLN A NE2 1 
ATOM 287   N N   . SER A 1 38  ? 135.983 112.923 122.235 1.00 28.43  ? 58  SER A N   1 
ATOM 288   C CA  . SER A 1 38  ? 136.721 113.138 120.994 1.00 31.17  ? 58  SER A CA  1 
ATOM 289   C C   . SER A 1 38  ? 137.019 114.621 120.781 1.00 28.87  ? 58  SER A C   1 
ATOM 290   O O   . SER A 1 38  ? 138.087 114.965 120.265 1.00 30.48  ? 58  SER A O   1 
ATOM 291   C CB  . SER A 1 38  ? 135.967 112.576 119.784 1.00 28.34  ? 58  SER A CB  1 
ATOM 292   O OG  . SER A 1 38  ? 134.827 113.344 119.441 1.00 30.86  ? 58  SER A OG  1 
ATOM 293   N N   . TYR A 1 39  ? 136.100 115.505 121.197 1.00 10.96  ? 59  TYR A N   1 
ATOM 294   C CA  . TYR A 1 39  ? 136.338 116.941 121.079 1.00 9.93   ? 59  TYR A CA  1 
ATOM 295   C C   . TYR A 1 39  ? 137.433 117.377 122.046 1.00 8.70   ? 59  TYR A C   1 
ATOM 296   O O   . TYR A 1 39  ? 138.242 118.260 121.721 1.00 5.96   ? 59  TYR A O   1 
ATOM 297   C CB  . TYR A 1 39  ? 135.050 117.715 121.373 1.00 9.05   ? 59  TYR A CB  1 
ATOM 298   C CG  . TYR A 1 39  ? 133.987 117.717 120.281 1.00 6.07   ? 59  TYR A CG  1 
ATOM 299   C CD1 . TYR A 1 39  ? 134.136 116.970 119.109 1.00 15.10  ? 59  TYR A CD1 1 
ATOM 300   C CD2 . TYR A 1 39  ? 132.785 118.402 120.474 1.00 7.09   ? 59  TYR A CD2 1 
ATOM 301   C CE1 . TYR A 1 39  ? 133.138 116.970 118.122 1.00 13.39  ? 59  TYR A CE1 1 
ATOM 302   C CE2 . TYR A 1 39  ? 131.782 118.395 119.503 1.00 14.03  ? 59  TYR A CE2 1 
ATOM 303   C CZ  . TYR A 1 39  ? 131.964 117.675 118.343 1.00 12.16  ? 59  TYR A CZ  1 
ATOM 304   O OH  . TYR A 1 39  ? 130.956 117.683 117.392 1.00 10.97  ? 59  TYR A OH  1 
ATOM 305   N N   . GLY A 1 40  ? 137.492 116.745 123.223 1.00 11.39  ? 60  GLY A N   1 
ATOM 306   C CA  . GLY A 1 40  ? 138.595 117.020 124.139 1.00 14.45  ? 60  GLY A CA  1 
ATOM 307   C C   . GLY A 1 40  ? 139.932 116.592 123.558 1.00 13.23  ? 60  GLY A C   1 
ATOM 308   O O   . GLY A 1 40  ? 140.921 117.325 123.622 1.00 12.03  ? 60  GLY A O   1 
ATOM 309   N N   . MET A 1 41  ? 139.966 115.397 122.963 1.00 2.34   ? 61  MET A N   1 
ATOM 310   C CA  . MET A 1 41  ? 141.183 114.916 122.320 1.00 3.12   ? 61  MET A CA  1 
ATOM 311   C C   . MET A 1 41  ? 141.635 115.853 121.201 1.00 5.58   ? 61  MET A C   1 
ATOM 312   O O   . MET A 1 41  ? 142.816 116.222 121.128 1.00 5.51   ? 61  MET A O   1 
ATOM 313   C CB  . MET A 1 41  ? 140.942 113.495 121.803 1.00 2.57   ? 61  MET A CB  1 
ATOM 314   C CG  . MET A 1 41  ? 140.891 112.516 122.968 1.00 1.10   ? 61  MET A CG  1 
ATOM 315   S SD  . MET A 1 41  ? 140.328 110.842 122.647 1.00 1.93   ? 61  MET A SD  1 
ATOM 316   C CE  . MET A 1 41  ? 141.623 110.327 121.534 1.00 1.41   ? 61  MET A CE  1 
ATOM 317   N N   . PHE A 1 42  ? 140.710 116.249 120.319 1.00 7.28   ? 62  PHE A N   1 
ATOM 318   C CA  . PHE A 1 42  ? 141.044 117.198 119.260 1.00 2.08   ? 62  PHE A CA  1 
ATOM 319   C C   . PHE A 1 42  ? 141.613 118.495 119.831 1.00 2.48   ? 62  PHE A C   1 
ATOM 320   O O   . PHE A 1 42  ? 142.641 119.005 119.364 1.00 8.51   ? 62  PHE A O   1 
ATOM 321   C CB  . PHE A 1 42  ? 139.812 117.528 118.418 1.00 4.15   ? 62  PHE A CB  1 
ATOM 322   C CG  . PHE A 1 42  ? 140.016 118.718 117.517 1.00 6.16   ? 62  PHE A CG  1 
ATOM 323   C CD1 . PHE A 1 42  ? 140.575 118.547 116.256 1.00 2.33   ? 62  PHE A CD1 1 
ATOM 324   C CD2 . PHE A 1 42  ? 139.684 120.009 117.936 1.00 1.02   ? 62  PHE A CD2 1 
ATOM 325   C CE1 . PHE A 1 42  ? 140.780 119.633 115.415 1.00 5.15   ? 62  PHE A CE1 1 
ATOM 326   C CE2 . PHE A 1 42  ? 139.895 121.104 117.104 1.00 4.77   ? 62  PHE A CE2 1 
ATOM 327   C CZ  . PHE A 1 42  ? 140.444 120.921 115.847 1.00 1.52   ? 62  PHE A CZ  1 
ATOM 328   N N   . SER A 1 43  ? 140.918 119.078 120.803 1.00 6.21   ? 63  SER A N   1 
ATOM 329   C CA  . SER A 1 43  ? 141.329 120.392 121.284 1.00 5.44   ? 63  SER A CA  1 
ATOM 330   C C   . SER A 1 43  ? 142.695 120.319 121.960 1.00 6.54   ? 63  SER A C   1 
ATOM 331   O O   . SER A 1 43  ? 143.537 121.209 121.768 1.00 1.44   ? 63  SER A O   1 
ATOM 332   C CB  . SER A 1 43  ? 140.263 120.927 122.233 1.00 7.51   ? 63  SER A CB  1 
ATOM 333   O OG  . SER A 1 43  ? 139.019 121.028 121.554 1.00 2.22   ? 63  SER A OG  1 
ATOM 334   N N   . ALA A 1 44  ? 142.940 119.234 122.709 1.00 11.34  ? 64  ALA A N   1 
ATOM 335   C CA  . ALA A 1 44  ? 144.229 119.034 123.364 1.00 14.00  ? 64  ALA A CA  1 
ATOM 336   C C   . ALA A 1 44  ? 145.350 118.883 122.349 1.00 6.37   ? 64  ALA A C   1 
ATOM 337   O O   . ALA A 1 44  ? 146.459 119.390 122.558 1.00 9.39   ? 64  ALA A O   1 
ATOM 338   C CB  . ALA A 1 44  ? 144.170 117.805 124.264 1.00 14.88  ? 64  ALA A CB  1 
ATOM 339   N N   . LEU A 1 45  ? 145.094 118.136 121.266 1.00 8.44   ? 65  LEU A N   1 
ATOM 340   C CA  . LEU A 1 45  ? 146.051 118.058 120.166 1.00 5.38   ? 65  LEU A CA  1 
ATOM 341   C C   . LEU A 1 45  ? 146.342 119.428 119.567 1.00 8.66   ? 65  LEU A C   1 
ATOM 342   O O   . LEU A 1 45  ? 147.510 119.803 119.396 1.00 9.49   ? 65  LEU A O   1 
ATOM 343   C CB  . LEU A 1 45  ? 145.534 117.104 119.088 1.00 8.26   ? 65  LEU A CB  1 
ATOM 344   C CG  . LEU A 1 45  ? 146.493 116.914 117.901 1.00 8.54   ? 65  LEU A CG  1 
ATOM 345   C CD1 . LEU A 1 45  ? 147.866 116.451 118.369 1.00 0.98   ? 65  LEU A CD1 1 
ATOM 346   C CD2 . LEU A 1 45  ? 145.909 115.951 116.878 1.00 6.51   ? 65  LEU A CD2 1 
ATOM 347   N N   . ALA A 1 46  ? 145.292 120.192 119.237 1.00 7.03   ? 66  ALA A N   1 
ATOM 348   C CA  . ALA A 1 46  ? 145.498 121.490 118.602 1.00 6.10   ? 66  ALA A CA  1 
ATOM 349   C C   . ALA A 1 46  ? 146.262 122.441 119.506 1.00 7.99   ? 66  ALA A C   1 
ATOM 350   O O   . ALA A 1 46  ? 147.054 123.259 119.022 1.00 0.34   ? 66  ALA A O   1 
ATOM 351   C CB  . ALA A 1 46  ? 144.159 122.112 118.210 1.00 7.70   ? 66  ALA A CB  1 
ATOM 352   N N   . ALA A 1 47  ? 146.033 122.347 120.815 1.00 11.91  ? 67  ALA A N   1 
ATOM 353   C CA  . ALA A 1 47  ? 146.699 123.190 121.800 1.00 7.19   ? 67  ALA A CA  1 
ATOM 354   C C   . ALA A 1 47  ? 148.091 122.686 122.152 1.00 7.16   ? 67  ALA A C   1 
ATOM 355   O O   . ALA A 1 47  ? 148.809 123.376 122.879 1.00 10.92  ? 67  ALA A O   1 
ATOM 356   C CB  . ALA A 1 47  ? 145.846 123.277 123.070 1.00 8.05   ? 67  ALA A CB  1 
ATOM 357   N N   . ASN A 1 48  ? 148.478 121.504 121.653 1.00 14.34  ? 68  ASN A N   1 
ATOM 358   C CA  . ASN A 1 48  ? 149.747 120.857 121.995 1.00 10.84  ? 68  ASN A CA  1 
ATOM 359   C C   . ASN A 1 48  ? 149.804 120.538 123.494 1.00 14.21  ? 68  ASN A C   1 
ATOM 360   O O   . ASN A 1 48  ? 150.811 120.748 124.182 1.00 16.28  ? 68  ASN A O   1 
ATOM 361   C CB  . ASN A 1 48  ? 150.932 121.701 121.536 1.00 9.38   ? 68  ASN A CB  1 
ATOM 362   C CG  . ASN A 1 48  ? 152.229 120.936 121.545 1.00 7.81   ? 68  ASN A CG  1 
ATOM 363   O OD1 . ASN A 1 48  ? 152.244 119.705 121.653 1.00 15.39  ? 68  ASN A OD1 1 
ATOM 364   N ND2 . ASN A 1 48  ? 153.334 121.656 121.383 1.00 11.79  ? 68  ASN A ND2 1 
ATOM 365   N N   . ASP A 1 49  ? 148.697 119.993 123.988 1.00 22.44  ? 69  ASP A N   1 
ATOM 366   C CA  . ASP A 1 49  ? 148.490 119.696 125.398 1.00 19.06  ? 69  ASP A CA  1 
ATOM 367   C C   . ASP A 1 49  ? 148.500 118.180 125.551 1.00 22.63  ? 69  ASP A C   1 
ATOM 368   O O   . ASP A 1 49  ? 147.462 117.543 125.732 1.00 18.15  ? 69  ASP A O   1 
ATOM 369   C CB  . ASP A 1 49  ? 147.192 120.291 125.870 1.00 17.95  ? 69  ASP A CB  1 
ATOM 370   C CG  . ASP A 1 49  ? 147.005 120.217 127.383 1.00 14.04  ? 69  ASP A CG  1 
ATOM 371   O OD1 . ASP A 1 49  ? 147.796 119.565 128.132 1.00 16.25  ? 69  ASP A OD1 1 
ATOM 372   O OD2 . ASP A 1 49  ? 146.008 120.799 127.822 1.00 12.95  ? 69  ASP A OD2 1 
ATOM 373   N N   . ARG A 1 50  ? 149.697 117.602 125.504 1.00 2.40   ? 70  ARG A N   1 
ATOM 374   C CA  . ARG A 1 50  ? 149.776 116.150 125.505 1.00 8.25   ? 70  ARG A CA  1 
ATOM 375   C C   . ARG A 1 50  ? 149.344 115.559 126.843 1.00 1.10   ? 70  ARG A C   1 
ATOM 376   O O   . ARG A 1 50  ? 148.761 114.469 126.866 1.00 4.46   ? 70  ARG A O   1 
ATOM 377   C CB  . ARG A 1 50  ? 151.186 115.692 125.133 1.00 9.42   ? 70  ARG A CB  1 
ATOM 378   C CG  . ARG A 1 50  ? 151.329 114.168 125.112 1.00 7.72   ? 70  ARG A CG  1 
ATOM 379   C CD  . ARG A 1 50  ? 152.326 113.692 124.072 1.00 7.70   ? 70  ARG A CD  1 
ATOM 380   N NE  . ARG A 1 50  ? 152.517 112.251 124.156 1.00 2.68   ? 70  ARG A NE  1 
ATOM 381   C CZ  . ARG A 1 50  ? 153.593 111.609 123.718 1.00 5.21   ? 70  ARG A CZ  1 
ATOM 382   N NH1 . ARG A 1 50  ? 154.617 112.261 123.187 1.00 6.61   ? 70  ARG A NH1 1 
ATOM 383   N NH2 . ARG A 1 50  ? 153.644 110.283 123.822 1.00 10.69  ? 70  ARG A NH2 1 
ATOM 384   N N   . ALA A 1 51  ? 149.582 116.252 127.970 1.00 1.81   ? 71  ALA A N   1 
ATOM 385   C CA  . ALA A 1 51  ? 149.159 115.669 129.240 1.00 2.25   ? 71  ALA A CA  1 
ATOM 386   C C   . ALA A 1 51  ? 147.644 115.495 129.276 1.00 2.39   ? 71  ALA A C   1 
ATOM 387   O O   . ALA A 1 51  ? 147.130 114.449 129.714 1.00 7.27   ? 71  ALA A O   1 
ATOM 388   C CB  . ALA A 1 51  ? 149.627 116.534 130.417 1.00 4.34   ? 71  ALA A CB  1 
ATOM 389   N N   . ALA A 1 52  ? 146.914 116.510 128.797 1.00 0.57   ? 72  ALA A N   1 
ATOM 390   C CA  . ALA A 1 52  ? 145.460 116.431 128.769 1.00 5.08   ? 72  ALA A CA  1 
ATOM 391   C C   . ALA A 1 52  ? 144.999 115.360 127.793 1.00 2.12   ? 72  ALA A C   1 
ATOM 392   O O   . ALA A 1 52  ? 144.075 114.590 128.096 1.00 7.98   ? 72  ALA A O   1 
ATOM 393   C CB  . ALA A 1 52  ? 144.869 117.790 128.393 1.00 2.97   ? 72  ALA A CB  1 
ATOM 394   N N   . PHE A 1 53  ? 145.652 115.292 126.631 1.00 0.27   ? 73  PHE A N   1 
ATOM 395   C CA  . PHE A 1 53  ? 145.337 114.274 125.640 1.00 5.93   ? 73  PHE A CA  1 
ATOM 396   C C   . PHE A 1 53  ? 145.437 112.878 126.246 1.00 8.43   ? 73  PHE A C   1 
ATOM 397   O O   . PHE A 1 53  ? 144.512 112.068 126.126 1.00 3.81   ? 73  PHE A O   1 
ATOM 398   C CB  . PHE A 1 53  ? 146.279 114.424 124.447 1.00 7.49   ? 73  PHE A CB  1 
ATOM 399   C CG  . PHE A 1 53  ? 145.933 113.545 123.271 1.00 5.11   ? 73  PHE A CG  1 
ATOM 400   C CD1 . PHE A 1 53  ? 146.440 112.260 123.176 1.00 5.41   ? 73  PHE A CD1 1 
ATOM 401   C CD2 . PHE A 1 53  ? 145.115 114.014 122.260 1.00 9.59   ? 73  PHE A CD2 1 
ATOM 402   C CE1 . PHE A 1 53  ? 146.132 111.454 122.090 1.00 8.04   ? 73  PHE A CE1 1 
ATOM 403   C CE2 . PHE A 1 53  ? 144.798 113.211 121.163 1.00 0.32   ? 73  PHE A CE2 1 
ATOM 404   C CZ  . PHE A 1 53  ? 145.312 111.939 121.081 1.00 7.09   ? 73  PHE A CZ  1 
ATOM 405   N N   . ASP A 1 54  ? 146.543 112.597 126.943 1.00 11.29  ? 74  ASP A N   1 
ATOM 406   C CA  . ASP A 1 54  ? 146.730 111.274 127.532 1.00 16.12  ? 74  ASP A CA  1 
ATOM 407   C C   . ASP A 1 54  ? 145.697 110.987 128.616 1.00 8.86   ? 74  ASP A C   1 
ATOM 408   O O   . ASP A 1 54  ? 145.167 109.870 128.687 1.00 9.31   ? 74  ASP A O   1 
ATOM 409   C CB  . ASP A 1 54  ? 148.152 111.143 128.091 1.00 7.46   ? 74  ASP A CB  1 
ATOM 410   C CG  . ASP A 1 54  ? 149.162 110.771 127.022 1.00 10.93  ? 74  ASP A CG  1 
ATOM 411   O OD1 . ASP A 1 54  ? 148.793 110.009 126.107 1.00 7.73   ? 74  ASP A OD1 1 
ATOM 412   O OD2 . ASP A 1 54  ? 150.315 111.271 127.065 1.00 12.98  ? 74  ASP A OD2 1 
ATOM 413   N N   . ASN A 1 55  ? 145.393 111.975 129.469 1.00 8.03   ? 75  ASN A N   1 
ATOM 414   C CA  . ASN A 1 55  ? 144.416 111.728 130.531 1.00 6.96   ? 75  ASN A CA  1 
ATOM 415   C C   . ASN A 1 55  ? 143.020 111.459 129.959 1.00 7.66   ? 75  ASN A C   1 
ATOM 416   O O   . ASN A 1 55  ? 142.302 110.559 130.437 1.00 3.42   ? 75  ASN A O   1 
ATOM 417   C CB  . ASN A 1 55  ? 144.383 112.912 131.491 1.00 8.45   ? 75  ASN A CB  1 
ATOM 418   C CG  . ASN A 1 55  ? 143.778 112.566 132.832 1.00 4.28   ? 75  ASN A CG  1 
ATOM 419   O OD1 . ASN A 1 55  ? 143.875 111.432 133.315 1.00 8.24   ? 75  ASN A OD1 1 
ATOM 420   N ND2 . ASN A 1 55  ? 143.127 113.548 133.449 1.00 6.26   ? 75  ASN A ND2 1 
ATOM 421   N N   . ILE A 1 56  ? 142.618 112.239 128.947 1.00 1.92   ? 76  ILE A N   1 
ATOM 422   C CA  . ILE A 1 56  ? 141.322 112.034 128.299 1.00 1.27   ? 76  ILE A CA  1 
ATOM 423   C C   . ILE A 1 56  ? 141.282 110.687 127.592 1.00 0.67   ? 76  ILE A C   1 
ATOM 424   O O   . ILE A 1 56  ? 140.287 109.950 127.674 1.00 1.15   ? 76  ILE A O   1 
ATOM 425   C CB  . ILE A 1 56  ? 141.016 113.192 127.327 1.00 5.07   ? 76  ILE A CB  1 
ATOM 426   C CG1 . ILE A 1 56  ? 140.881 114.510 128.092 1.00 1.62   ? 76  ILE A CG1 1 
ATOM 427   C CG2 . ILE A 1 56  ? 139.742 112.916 126.533 1.00 0.76   ? 76  ILE A CG2 1 
ATOM 428   C CD1 . ILE A 1 56  ? 141.029 115.710 127.159 1.00 8.04   ? 76  ILE A CD1 1 
ATOM 429   N N   . LEU A 1 57  ? 142.358 110.343 126.884 1.00 7.67   ? 77  LEU A N   1 
ATOM 430   C CA  . LEU A 1 57  ? 142.422 109.041 126.229 1.00 11.19  ? 77  LEU A CA  1 
ATOM 431   C C   . LEU A 1 57  ? 142.303 107.909 127.237 1.00 8.24   ? 77  LEU A C   1 
ATOM 432   O O   . LEU A 1 57  ? 141.581 106.936 126.993 1.00 8.22   ? 77  LEU A O   1 
ATOM 433   C CB  . LEU A 1 57  ? 143.718 108.928 125.431 1.00 8.50   ? 77  LEU A CB  1 
ATOM 434   C CG  . LEU A 1 57  ? 144.043 107.538 124.883 1.00 8.46   ? 77  LEU A CG  1 
ATOM 435   C CD1 . LEU A 1 57  ? 142.917 107.045 124.007 1.00 11.75  ? 77  LEU A CD1 1 
ATOM 436   C CD2 . LEU A 1 57  ? 145.332 107.643 124.076 1.00 7.74   ? 77  LEU A CD2 1 
ATOM 437   N N   . ASP A 1 58  ? 143.009 108.016 128.374 1.00 9.54   ? 78  ASP A N   1 
ATOM 438   C CA  . ASP A 1 58  ? 142.924 106.990 129.404 1.00 0.86   ? 78  ASP A CA  1 
ATOM 439   C C   . ASP A 1 58  ? 141.489 106.817 129.859 1.00 8.23   ? 78  ASP A C   1 
ATOM 440   O O   . ASP A 1 58  ? 140.978 105.689 129.927 1.00 1.75   ? 78  ASP A O   1 
ATOM 441   C CB  . ASP A 1 58  ? 143.799 107.335 130.614 1.00 6.67   ? 78  ASP A CB  1 
ATOM 442   C CG  . ASP A 1 58  ? 145.297 107.286 130.318 1.00 0.59   ? 78  ASP A CG  1 
ATOM 443   O OD1 . ASP A 1 58  ? 145.714 106.750 129.276 1.00 5.88   ? 78  ASP A OD1 1 
ATOM 444   O OD2 . ASP A 1 58  ? 146.069 107.811 131.148 1.00 0.52   ? 78  ASP A OD2 1 
ATOM 445   N N   . TRP A 1 59  ? 140.825 107.926 130.192 1.00 9.51   ? 79  TRP A N   1 
ATOM 446   C CA  . TRP A 1 59  ? 139.458 107.793 130.678 1.00 9.05   ? 79  TRP A CA  1 
ATOM 447   C C   . TRP A 1 59  ? 138.580 107.146 129.615 1.00 7.96   ? 79  TRP A C   1 
ATOM 448   O O   . TRP A 1 59  ? 137.770 106.261 129.925 1.00 9.15   ? 79  TRP A O   1 
ATOM 449   C CB  . TRP A 1 59  ? 138.882 109.146 131.091 1.00 1.45   ? 79  TRP A CB  1 
ATOM 450   C CG  . TRP A 1 59  ? 137.593 108.983 131.845 1.00 1.57   ? 79  TRP A CG  1 
ATOM 451   C CD1 . TRP A 1 59  ? 137.441 108.980 133.200 1.00 1.87   ? 79  TRP A CD1 1 
ATOM 452   C CD2 . TRP A 1 59  ? 136.287 108.779 131.296 1.00 6.22   ? 79  TRP A CD2 1 
ATOM 453   N NE1 . TRP A 1 59  ? 136.121 108.789 133.534 1.00 9.05   ? 79  TRP A NE1 1 
ATOM 454   C CE2 . TRP A 1 59  ? 135.391 108.659 132.383 1.00 9.90   ? 79  TRP A CE2 1 
ATOM 455   C CE3 . TRP A 1 59  ? 135.783 108.701 129.992 1.00 7.11   ? 79  TRP A CE3 1 
ATOM 456   C CZ2 . TRP A 1 59  ? 134.022 108.472 132.203 1.00 7.31   ? 79  TRP A CZ2 1 
ATOM 457   C CZ3 . TRP A 1 59  ? 134.431 108.501 129.811 1.00 9.09   ? 79  TRP A CZ3 1 
ATOM 458   C CH2 . TRP A 1 59  ? 133.566 108.377 130.904 1.00 4.00   ? 79  TRP A CH2 1 
ATOM 459   N N   . THR A 1 60  ? 138.731 107.573 128.356 1.00 4.45   ? 80  THR A N   1 
ATOM 460   C CA  . THR A 1 60  ? 137.947 107.007 127.262 1.00 3.68   ? 80  THR A CA  1 
ATOM 461   C C   . THR A 1 60  ? 138.127 105.500 127.172 1.00 3.14   ? 80  THR A C   1 
ATOM 462   O O   . THR A 1 60  ? 137.150 104.745 127.113 1.00 10.07  ? 80  THR A O   1 
ATOM 463   C CB  . THR A 1 60  ? 138.360 107.665 125.943 1.00 3.42   ? 80  THR A CB  1 
ATOM 464   O OG1 . THR A 1 60  ? 138.236 109.084 126.065 1.00 4.59   ? 80  THR A OG1 1 
ATOM 465   C CG2 . THR A 1 60  ? 137.514 107.142 124.752 1.00 10.14  ? 80  THR A CG2 1 
ATOM 466   N N   . GLN A 1 61  ? 139.374 105.041 127.166 1.00 10.57  ? 81  GLN A N   1 
ATOM 467   C CA  . GLN A 1 61  ? 139.611 103.612 127.008 1.00 17.29  ? 81  GLN A CA  1 
ATOM 468   C C   . GLN A 1 61  ? 139.018 102.829 128.177 1.00 10.13  ? 81  GLN A C   1 
ATOM 469   O O   . GLN A 1 61  ? 138.288 101.850 127.966 1.00 12.80  ? 81  GLN A O   1 
ATOM 470   C CB  . GLN A 1 61  ? 141.109 103.357 126.845 1.00 10.61  ? 81  GLN A CB  1 
ATOM 471   C CG  . GLN A 1 61  ? 141.650 103.931 125.540 1.00 16.58  ? 81  GLN A CG  1 
ATOM 472   C CD  . GLN A 1 61  ? 142.834 103.156 125.002 1.00 11.13  ? 81  GLN A CD  1 
ATOM 473   O OE1 . GLN A 1 61  ? 142.678 102.326 124.116 1.00 11.80  ? 81  GLN A OE1 1 
ATOM 474   N NE2 . GLN A 1 61  ? 144.026 103.468 125.484 1.00 12.59  ? 81  GLN A NE2 1 
ATOM 475   N N   . ASN A 1 62  ? 139.242 103.304 129.416 1.00 13.59  ? 82  ASN A N   1 
ATOM 476   C CA  . ASN A 1 62  ? 138.790 102.555 130.589 1.00 4.51   ? 82  ASN A CA  1 
ATOM 477   C C   . ASN A 1 62  ? 137.278 102.562 130.759 1.00 11.37  ? 82  ASN A C   1 
ATOM 478   O O   . ASN A 1 62  ? 136.709 101.565 131.216 1.00 13.11  ? 82  ASN A O   1 
ATOM 479   C CB  . ASN A 1 62  ? 139.466 103.095 131.843 1.00 4.48   ? 82  ASN A CB  1 
ATOM 480   C CG  . ASN A 1 62  ? 140.926 102.742 131.886 1.00 9.42   ? 82  ASN A CG  1 
ATOM 481   O OD1 . ASN A 1 62  ? 141.309 101.641 131.463 1.00 7.46   ? 82  ASN A OD1 1 
ATOM 482   N ND2 . ASN A 1 62  ? 141.761 103.680 132.318 1.00 12.80  ? 82  ASN A ND2 1 
ATOM 483   N N   . ASN A 1 63  ? 136.602 103.643 130.387 1.00 14.86  ? 83  ASN A N   1 
ATOM 484   C CA  . ASN A 1 63  ? 135.192 103.790 130.719 1.00 16.18  ? 83  ASN A CA  1 
ATOM 485   C C   . ASN A 1 63  ? 134.225 103.662 129.548 1.00 13.80  ? 83  ASN A C   1 
ATOM 486   O O   . ASN A 1 63  ? 133.074 103.279 129.767 1.00 15.56  ? 83  ASN A O   1 
ATOM 487   C CB  . ASN A 1 63  ? 134.994 105.122 131.445 1.00 12.17  ? 83  ASN A CB  1 
ATOM 488   C CG  . ASN A 1 63  ? 135.846 105.203 132.703 1.00 9.37   ? 83  ASN A CG  1 
ATOM 489   O OD1 . ASN A 1 63  ? 136.932 105.794 132.710 1.00 15.04  ? 83  ASN A OD1 1 
ATOM 490   N ND2 . ASN A 1 63  ? 135.340 104.602 133.786 1.00 12.39  ? 83  ASN A ND2 1 
ATOM 491   N N   . LEU A 1 64  ? 134.647 103.937 128.309 1.00 6.86   ? 84  LEU A N   1 
ATOM 492   C CA  . LEU A 1 64  ? 133.757 103.770 127.165 1.00 10.86  ? 84  LEU A CA  1 
ATOM 493   C C   . LEU A 1 64  ? 134.051 102.508 126.362 1.00 5.96   ? 84  LEU A C   1 
ATOM 494   O O   . LEU A 1 64  ? 133.185 102.055 125.606 1.00 4.17   ? 84  LEU A O   1 
ATOM 495   C CB  . LEU A 1 64  ? 133.844 105.009 126.248 1.00 5.40   ? 84  LEU A CB  1 
ATOM 496   C CG  . LEU A 1 64  ? 133.489 106.347 126.949 1.00 11.01  ? 84  LEU A CG  1 
ATOM 497   C CD1 . LEU A 1 64  ? 133.292 107.483 125.953 1.00 11.06  ? 84  LEU A CD1 1 
ATOM 498   C CD2 . LEU A 1 64  ? 132.241 106.222 127.805 1.00 10.13  ? 84  LEU A CD2 1 
ATOM 499   N N   . ALA A 1 65  ? 135.245 101.925 126.507 1.00 14.64  ? 85  ALA A N   1 
ATOM 500   C CA  . ALA A 1 65  ? 135.654 100.818 125.648 1.00 7.72   ? 85  ALA A CA  1 
ATOM 501   C C   . ALA A 1 65  ? 136.129 99.615  126.461 1.00 6.31   ? 85  ALA A C   1 
ATOM 502   O O   . ALA A 1 65  ? 136.873 98.781  125.945 1.00 7.71   ? 85  ALA A O   1 
ATOM 503   C CB  . ALA A 1 65  ? 136.740 101.265 124.666 1.00 8.58   ? 85  ALA A CB  1 
ATOM 504   N N   . GLN A 1 66  ? 135.733 99.526  127.728 1.00 2.09   ? 86  GLN A N   1 
ATOM 505   C CA  . GLN A 1 66  ? 136.084 98.391  128.582 1.00 6.41   ? 86  GLN A CA  1 
ATOM 506   C C   . GLN A 1 66  ? 137.585 98.114  128.562 1.00 4.47   ? 86  GLN A C   1 
ATOM 507   O O   . GLN A 1 66  ? 138.018 96.964  128.570 1.00 8.50   ? 86  GLN A O   1 
ATOM 508   C CB  . GLN A 1 66  ? 135.308 97.142  128.166 1.00 2.19   ? 86  GLN A CB  1 
ATOM 509   C CG  . GLN A 1 66  ? 133.830 97.386  127.972 1.00 7.36   ? 86  GLN A CG  1 
ATOM 510   C CD  . GLN A 1 66  ? 133.035 96.104  127.915 1.00 2.74   ? 86  GLN A CD  1 
ATOM 511   O OE1 . GLN A 1 66  ? 133.595 95.007  127.910 1.00 6.08   ? 86  GLN A OE1 1 
ATOM 512   N NE2 . GLN A 1 66  ? 131.716 96.237  127.837 1.00 3.83   ? 86  GLN A NE2 1 
ATOM 513   N N   . GLY A 1 67  ? 138.390 99.176  128.494 1.00 2.82   ? 87  GLY A N   1 
ATOM 514   C CA  . GLY A 1 67  ? 139.830 99.069  128.608 1.00 4.54   ? 87  GLY A CA  1 
ATOM 515   C C   . GLY A 1 67  ? 140.631 99.260  127.333 1.00 8.89   ? 87  GLY A C   1 
ATOM 516   O O   . GLY A 1 67  ? 141.848 99.455  127.421 1.00 7.22   ? 87  GLY A O   1 
ATOM 517   N N   . SER A 1 68  ? 140.012 99.206  126.154 1.00 10.13  ? 88  SER A N   1 
ATOM 518   C CA  . SER A 1 68  ? 140.815 99.269  124.934 1.00 6.68   ? 88  SER A CA  1 
ATOM 519   C C   . SER A 1 68  ? 139.972 99.703  123.751 1.00 10.64  ? 88  SER A C   1 
ATOM 520   O O   . SER A 1 68  ? 139.034 98.995  123.365 1.00 14.90  ? 88  SER A O   1 
ATOM 521   C CB  . SER A 1 68  ? 141.456 97.921  124.638 1.00 13.10  ? 88  SER A CB  1 
ATOM 522   O OG  . SER A 1 68  ? 142.154 97.983  123.408 1.00 10.88  ? 88  SER A OG  1 
ATOM 523   N N   . LEU A 1 69  ? 140.343 100.829 123.139 1.00 16.10  ? 89  LEU A N   1 
ATOM 524   C CA  . LEU A 1 69  ? 139.763 101.201 121.859 1.00 15.35  ? 89  LEU A CA  1 
ATOM 525   C C   . LEU A 1 69  ? 140.191 100.274 120.732 1.00 12.29  ? 89  LEU A C   1 
ATOM 526   O O   . LEU A 1 69  ? 139.649 100.389 119.631 1.00 6.66   ? 89  LEU A O   1 
ATOM 527   C CB  . LEU A 1 69  ? 140.136 102.635 121.504 1.00 7.27   ? 89  LEU A CB  1 
ATOM 528   C CG  . LEU A 1 69  ? 139.410 103.641 122.380 1.00 6.99   ? 89  LEU A CG  1 
ATOM 529   C CD1 . LEU A 1 69  ? 140.056 105.001 122.237 1.00 10.86  ? 89  LEU A CD1 1 
ATOM 530   C CD2 . LEU A 1 69  ? 137.945 103.675 121.981 1.00 10.09  ? 89  LEU A CD2 1 
ATOM 531   N N   . LYS A 1 70  ? 141.151 99.381  120.966 1.00 9.75   ? 90  LYS A N   1 
ATOM 532   C CA  . LYS A 1 70  ? 141.499 98.411  119.930 1.00 1.68   ? 90  LYS A CA  1 
ATOM 533   C C   . LYS A 1 70  ? 140.532 97.234  119.887 1.00 9.72   ? 90  LYS A C   1 
ATOM 534   O O   . LYS A 1 70  ? 140.535 96.476  118.911 1.00 7.67   ? 90  LYS A O   1 
ATOM 535   C CB  . LYS A 1 70  ? 142.916 97.883  120.149 1.00 8.24   ? 90  LYS A CB  1 
ATOM 536   C CG  . LYS A 1 70  ? 144.014 98.892  119.918 1.00 6.32   ? 90  LYS A CG  1 
ATOM 537   C CD  . LYS A 1 70  ? 145.356 98.242  120.174 1.00 6.68   ? 90  LYS A CD  1 
ATOM 538   C CE  . LYS A 1 70  ? 146.500 99.219  120.035 1.00 4.76   ? 90  LYS A CE  1 
ATOM 539   N NZ  . LYS A 1 70  ? 147.797 98.536  120.305 1.00 0.13   ? 90  LYS A NZ  1 
ATOM 540   N N   . GLU A 1 71  ? 139.707 97.069  120.922 1.00 12.28  ? 91  GLU A N   1 
ATOM 541   C CA  . GLU A 1 71  ? 138.831 95.919  121.061 1.00 13.67  ? 91  GLU A CA  1 
ATOM 542   C C   . GLU A 1 71  ? 137.371 96.236  120.752 1.00 16.05  ? 91  GLU A C   1 
ATOM 543   O O   . GLU A 1 71  ? 136.632 95.328  120.353 1.00 13.44  ? 91  GLU A O   1 
ATOM 544   C CB  . GLU A 1 71  ? 138.951 95.369  122.485 1.00 13.32  ? 91  GLU A CB  1 
ATOM 545   C CG  . GLU A 1 71  ? 140.389 95.024  122.878 1.00 10.13  ? 91  GLU A CG  1 
ATOM 546   C CD  . GLU A 1 71  ? 140.479 94.127  124.106 1.00 8.86   ? 91  GLU A CD  1 
ATOM 547   O OE1 . GLU A 1 71  ? 141.574 93.578  124.370 1.00 16.33  ? 91  GLU A OE1 1 
ATOM 548   O OE2 . GLU A 1 71  ? 139.463 93.982  124.826 1.00 11.95  ? 91  GLU A OE2 1 
ATOM 549   N N   . ARG A 1 72  ? 136.961 97.499  120.897 1.00 9.84   ? 92  ARG A N   1 
ATOM 550   C CA  . ARG A 1 72  ? 135.525 97.821  120.683 1.00 2.20   ? 92  ARG A CA  1 
ATOM 551   C C   . ARG A 1 72  ? 135.326 99.331  120.504 1.00 3.38   ? 92  ARG A C   1 
ATOM 552   O O   . ARG A 1 72  ? 136.082 100.109 121.129 1.00 5.23   ? 92  ARG A O   1 
ATOM 553   C CB  . ARG A 1 72  ? 134.687 97.309  121.861 1.00 7.54   ? 92  ARG A CB  1 
ATOM 554   C CG  . ARG A 1 72  ? 135.068 97.911  123.205 1.00 4.63   ? 92  ARG A CG  1 
ATOM 555   C CD  . ARG A 1 72  ? 134.396 97.188  124.361 1.00 1.24   ? 92  ARG A CD  1 
ATOM 556   N NE  . ARG A 1 72  ? 134.852 95.801  124.508 1.00 3.12   ? 92  ARG A NE  1 
ATOM 557   C CZ  . ARG A 1 72  ? 136.095 95.420  124.778 1.00 5.04   ? 92  ARG A CZ  1 
ATOM 558   N NH1 . ARG A 1 72  ? 136.980 96.292  125.229 1.00 6.73   ? 92  ARG A NH1 1 
ATOM 559   N NH2 . ARG A 1 72  ? 136.448 94.159  124.606 1.00 7.70   ? 92  ARG A NH2 1 
ATOM 560   N N   . LEU A 1 73  ? 134.357 99.727  119.672 1.00 1.92   ? 93  LEU A N   1 
ATOM 561   C CA  . LEU A 1 73  ? 134.049 101.141 119.535 1.00 0.85   ? 93  LEU A CA  1 
ATOM 562   C C   . LEU A 1 73  ? 133.522 101.677 120.873 1.00 5.81   ? 93  LEU A C   1 
ATOM 563   O O   . LEU A 1 73  ? 132.878 100.946 121.633 1.00 8.72   ? 93  LEU A O   1 
ATOM 564   C CB  . LEU A 1 73  ? 133.006 101.366 118.442 1.00 0.74   ? 93  LEU A CB  1 
ATOM 565   C CG  . LEU A 1 73  ? 133.343 100.902 117.018 1.00 7.34   ? 93  LEU A CG  1 
ATOM 566   C CD1 . LEU A 1 73  ? 132.107 101.096 116.119 1.00 7.49   ? 93  LEU A CD1 1 
ATOM 567   C CD2 . LEU A 1 73  ? 134.565 101.596 116.455 1.00 5.11   ? 93  LEU A CD2 1 
ATOM 568   N N   . PRO A 1 74  ? 133.778 102.946 121.192 1.00 11.89  ? 94  PRO A N   1 
ATOM 569   C CA  . PRO A 1 74  ? 133.413 103.428 122.528 1.00 9.18   ? 94  PRO A CA  1 
ATOM 570   C C   . PRO A 1 74  ? 131.902 103.522 122.654 1.00 2.79   ? 94  PRO A C   1 
ATOM 571   O O   . PRO A 1 74  ? 131.208 103.898 121.704 1.00 7.58   ? 94  PRO A O   1 
ATOM 572   C CB  . PRO A 1 74  ? 134.069 104.813 122.605 1.00 11.33  ? 94  PRO A CB  1 
ATOM 573   C CG  . PRO A 1 74  ? 134.210 105.248 121.193 1.00 11.04  ? 94  PRO A CG  1 
ATOM 574   C CD  . PRO A 1 74  ? 134.447 103.989 120.395 1.00 9.23   ? 94  PRO A CD  1 
ATOM 575   N N   . ALA A 1 75  ? 131.393 103.176 123.834 1.00 21.52  ? 95  ALA A N   1 
ATOM 576   C CA  . ALA A 1 75  ? 130.016 103.518 124.151 1.00 20.57  ? 95  ALA A CA  1 
ATOM 577   C C   . ALA A 1 75  ? 129.825 105.037 124.041 1.00 17.53  ? 95  ALA A C   1 
ATOM 578   O O   . ALA A 1 75  ? 130.729 105.828 124.336 1.00 20.39  ? 95  ALA A O   1 
ATOM 579   C CB  . ALA A 1 75  ? 129.656 103.027 125.555 1.00 21.50  ? 95  ALA A CB  1 
ATOM 580   N N   . TRP A 1 76  ? 128.642 105.459 123.613 1.00 3.52   ? 96  TRP A N   1 
ATOM 581   C CA  . TRP A 1 76  ? 128.463 106.884 123.366 1.00 3.37   ? 96  TRP A CA  1 
ATOM 582   C C   . TRP A 1 76  ? 127.939 107.640 124.575 1.00 1.95   ? 96  TRP A C   1 
ATOM 583   O O   . TRP A 1 76  ? 128.046 108.869 124.595 1.00 2.28   ? 96  TRP A O   1 
ATOM 584   C CB  . TRP A 1 76  ? 127.521 107.117 122.172 1.00 2.89   ? 96  TRP A CB  1 
ATOM 585   C CG  . TRP A 1 76  ? 126.048 107.165 122.532 1.00 2.55   ? 96  TRP A CG  1 
ATOM 586   C CD1 . TRP A 1 76  ? 125.198 106.107 122.621 1.00 4.27   ? 96  TRP A CD1 1 
ATOM 587   C CD2 . TRP A 1 76  ? 125.263 108.330 122.819 1.00 2.88   ? 96  TRP A CD2 1 
ATOM 588   N NE1 . TRP A 1 76  ? 123.937 106.533 122.970 1.00 3.53   ? 96  TRP A NE1 1 
ATOM 589   C CE2 . TRP A 1 76  ? 123.947 107.895 123.090 1.00 2.13   ? 96  TRP A CE2 1 
ATOM 590   C CE3 . TRP A 1 76  ? 125.548 109.697 122.888 1.00 2.48   ? 96  TRP A CE3 1 
ATOM 591   C CZ2 . TRP A 1 76  ? 122.918 108.779 123.424 1.00 3.08   ? 96  TRP A CZ2 1 
ATOM 592   C CZ3 . TRP A 1 76  ? 124.528 110.576 123.219 1.00 2.14   ? 96  TRP A CZ3 1 
ATOM 593   C CH2 . TRP A 1 76  ? 123.228 110.116 123.474 1.00 2.25   ? 96  TRP A CH2 1 
ATOM 594   N N   . LEU A 1 77  ? 127.402 106.949 125.583 1.00 4.45   ? 97  LEU A N   1 
ATOM 595   C CA  . LEU A 1 77  ? 126.693 107.619 126.669 1.00 4.38   ? 97  LEU A CA  1 
ATOM 596   C C   . LEU A 1 77  ? 127.033 106.984 128.007 1.00 4.22   ? 97  LEU A C   1 
ATOM 597   O O   . LEU A 1 77  ? 126.735 105.804 128.229 1.00 3.66   ? 97  LEU A O   1 
ATOM 598   C CB  . LEU A 1 77  ? 125.183 107.572 126.443 1.00 6.01   ? 97  LEU A CB  1 
ATOM 599   C CG  . LEU A 1 77  ? 124.460 108.455 127.452 1.00 2.50   ? 97  LEU A CG  1 
ATOM 600   C CD1 . LEU A 1 77  ? 124.875 109.916 127.213 1.00 3.34   ? 97  LEU A CD1 1 
ATOM 601   C CD2 . LEU A 1 77  ? 122.953 108.301 127.367 1.00 8.98   ? 97  LEU A CD2 1 
ATOM 602   N N   . TRP A 1 78  ? 127.571 107.809 128.909 1.00 13.15  ? 98  TRP A N   1 
ATOM 603   C CA  . TRP A 1 78  ? 128.088 107.451 130.220 1.00 5.95   ? 98  TRP A CA  1 
ATOM 604   C C   . TRP A 1 78  ? 127.597 108.480 131.227 1.00 7.46   ? 98  TRP A C   1 
ATOM 605   O O   . TRP A 1 78  ? 127.628 109.685 130.950 1.00 7.22   ? 98  TRP A O   1 
ATOM 606   C CB  . TRP A 1 78  ? 129.609 107.457 130.187 1.00 14.32  ? 98  TRP A CB  1 
ATOM 607   C CG  . TRP A 1 78  ? 130.295 106.841 131.334 1.00 12.26  ? 98  TRP A CG  1 
ATOM 608   C CD1 . TRP A 1 78  ? 130.784 105.572 131.408 1.00 10.69  ? 98  TRP A CD1 1 
ATOM 609   C CD2 . TRP A 1 78  ? 130.590 107.463 132.588 1.00 8.19   ? 98  TRP A CD2 1 
ATOM 610   N NE1 . TRP A 1 78  ? 131.381 105.366 132.622 1.00 13.50  ? 98  TRP A NE1 1 
ATOM 611   C CE2 . TRP A 1 78  ? 131.273 106.513 133.370 1.00 9.50   ? 98  TRP A CE2 1 
ATOM 612   C CE3 . TRP A 1 78  ? 130.354 108.735 133.120 1.00 14.38  ? 98  TRP A CE3 1 
ATOM 613   C CZ2 . TRP A 1 78  ? 131.707 106.785 134.658 1.00 12.21  ? 98  TRP A CZ2 1 
ATOM 614   C CZ3 . TRP A 1 78  ? 130.790 109.006 134.400 1.00 9.93   ? 98  TRP A CZ3 1 
ATOM 615   C CH2 . TRP A 1 78  ? 131.460 108.029 135.156 1.00 6.41   ? 98  TRP A CH2 1 
ATOM 616   N N   . GLY A 1 79  ? 127.172 108.025 132.398 1.00 23.43  ? 99  GLY A N   1 
ATOM 617   C CA  . GLY A 1 79  ? 126.715 108.973 133.398 1.00 15.27  ? 99  GLY A CA  1 
ATOM 618   C C   . GLY A 1 79  ? 126.112 108.268 134.596 1.00 15.70  ? 99  GLY A C   1 
ATOM 619   O O   . GLY A 1 79  ? 126.267 107.059 134.762 1.00 17.98  ? 99  GLY A O   1 
ATOM 620   N N   . LYS A 1 80  ? 125.420 109.046 135.424 1.00 30.92  ? 100 LYS A N   1 
ATOM 621   C CA  . LYS A 1 80  ? 124.908 108.548 136.696 1.00 28.35  ? 100 LYS A CA  1 
ATOM 622   C C   . LYS A 1 80  ? 123.590 107.798 136.513 1.00 34.17  ? 100 LYS A C   1 
ATOM 623   O O   . LYS A 1 80  ? 122.641 108.334 135.933 1.00 28.77  ? 100 LYS A O   1 
ATOM 624   C CB  . LYS A 1 80  ? 124.710 109.705 137.671 1.00 33.32  ? 100 LYS A CB  1 
ATOM 625   C CG  . LYS A 1 80  ? 124.092 109.295 138.993 1.00 34.42  ? 100 LYS A CG  1 
ATOM 626   C CD  . LYS A 1 80  ? 124.281 110.399 140.010 1.00 28.99  ? 100 LYS A CD  1 
ATOM 627   C CE  . LYS A 1 80  ? 123.298 110.283 141.146 1.00 32.89  ? 100 LYS A CE  1 
ATOM 628   N NZ  . LYS A 1 80  ? 123.516 111.389 142.119 1.00 34.37  ? 100 LYS A NZ  1 
ATOM 629   N N   . LYS A 1 81  ? 123.534 106.564 137.026 1.00 73.85  ? 101 LYS A N   1 
ATOM 630   C CA  . LYS A 1 81  ? 122.291 105.806 137.107 1.00 73.44  ? 101 LYS A CA  1 
ATOM 631   C C   . LYS A 1 81  ? 121.502 106.156 138.371 1.00 70.42  ? 101 LYS A C   1 
ATOM 632   O O   . LYS A 1 81  ? 121.962 106.888 139.253 1.00 74.78  ? 101 LYS A O   1 
ATOM 633   C CB  . LYS A 1 81  ? 122.549 104.298 137.071 1.00 76.92  ? 101 LYS A CB  1 
ATOM 634   C CG  . LYS A 1 81  ? 123.214 103.804 135.808 1.00 71.72  ? 101 LYS A CG  1 
ATOM 635   C CD  . LYS A 1 81  ? 123.273 102.284 135.785 1.00 75.29  ? 101 LYS A CD  1 
ATOM 636   C CE  . LYS A 1 81  ? 123.870 101.779 134.480 1.00 68.03  ? 101 LYS A CE  1 
ATOM 637   N NZ  . LYS A 1 81  ? 123.797 100.296 134.359 1.00 75.82  ? 101 LYS A NZ  1 
ATOM 638   N N   . GLU A 1 82  ? 120.286 105.607 138.443 1.00 77.30  ? 102 GLU A N   1 
ATOM 639   C CA  . GLU A 1 82  ? 119.406 105.859 139.578 1.00 79.33  ? 102 GLU A CA  1 
ATOM 640   C C   . GLU A 1 82  ? 119.998 105.327 140.874 1.00 78.38  ? 102 GLU A C   1 
ATOM 641   O O   . GLU A 1 82  ? 119.785 105.910 141.946 1.00 76.18  ? 102 GLU A O   1 
ATOM 642   C CB  . GLU A 1 82  ? 118.037 105.227 139.319 1.00 84.42  ? 102 GLU A CB  1 
ATOM 643   C CG  . GLU A 1 82  ? 116.887 105.969 139.959 1.00 79.08  ? 102 GLU A CG  1 
ATOM 644   C CD  . GLU A 1 82  ? 116.761 107.377 139.432 1.00 80.68  ? 102 GLU A CD  1 
ATOM 645   O OE1 . GLU A 1 82  ? 117.164 108.320 140.146 1.00 80.32  ? 102 GLU A OE1 1 
ATOM 646   O OE2 . GLU A 1 82  ? 116.270 107.531 138.289 1.00 76.70  ? 102 GLU A OE2 1 
ATOM 647   N N   . ASN A 1 83  ? 120.754 104.238 140.797 1.00 68.64  ? 103 ASN A N   1 
ATOM 648   C CA  . ASN A 1 83  ? 121.279 103.556 141.972 1.00 67.34  ? 103 ASN A CA  1 
ATOM 649   C C   . ASN A 1 83  ? 122.499 104.252 142.568 1.00 71.66  ? 103 ASN A C   1 
ATOM 650   O O   . ASN A 1 83  ? 123.186 103.647 143.395 1.00 69.19  ? 103 ASN A O   1 
ATOM 651   C CB  . ASN A 1 83  ? 121.608 102.113 141.592 1.00 70.15  ? 103 ASN A CB  1 
ATOM 652   C CG  . ASN A 1 83  ? 122.729 102.024 140.577 1.00 67.66  ? 103 ASN A CG  1 
ATOM 653   O OD1 . ASN A 1 83  ? 123.254 103.048 140.120 1.00 74.45  ? 103 ASN A OD1 1 
ATOM 654   N ND2 . ASN A 1 83  ? 123.041 100.801 140.144 1.00 67.65  ? 103 ASN A ND2 1 
ATOM 655   N N   . SER A 1 84  ? 122.790 105.487 142.145 1.00 69.20  ? 104 SER A N   1 
ATOM 656   C CA  . SER A 1 84  ? 123.928 106.325 142.541 1.00 61.11  ? 104 SER A CA  1 
ATOM 657   C C   . SER A 1 84  ? 125.253 105.923 141.890 1.00 65.07  ? 104 SER A C   1 
ATOM 658   O O   . SER A 1 84  ? 126.267 106.593 142.144 1.00 59.79  ? 104 SER A O   1 
ATOM 659   C CB  . SER A 1 84  ? 124.128 106.360 144.066 1.00 67.21  ? 104 SER A CB  1 
ATOM 660   O OG  . SER A 1 84  ? 124.961 105.286 144.487 1.00 61.24  ? 104 SER A OG  1 
ATOM 661   N N   . LYS A 1 85  ? 125.219 104.917 141.011 1.00 54.38  ? 105 LYS A N   1 
ATOM 662   C CA  . LYS A 1 85  ? 126.463 104.427 140.357 1.00 56.50  ? 105 LYS A CA  1 
ATOM 663   C C   . LYS A 1 85  ? 126.695 105.154 139.021 1.00 50.60  ? 105 LYS A C   1 
ATOM 664   O O   . LYS A 1 85  ? 125.699 105.550 138.381 1.00 54.61  ? 105 LYS A O   1 
ATOM 665   C CB  . LYS A 1 85  ? 126.404 102.903 140.205 1.00 51.26  ? 105 LYS A CB  1 
ATOM 666   C CG  . LYS A 1 85  ? 126.392 102.164 141.534 1.00 56.69  ? 105 LYS A CG  1 
ATOM 667   C CD  . LYS A 1 85  ? 126.539 100.653 141.415 1.00 56.33  ? 105 LYS A CD  1 
ATOM 668   C CE  . LYS A 1 85  ? 126.661 100.014 142.761 1.00 50.86  ? 105 LYS A CE  1 
ATOM 669   N NZ  . LYS A 1 85  ? 127.794 100.557 143.515 1.00 57.72  ? 105 LYS A NZ  1 
ATOM 670   N N   . TRP A 1 86  ? 127.960 105.309 138.620 1.00 14.46  ? 106 TRP A N   1 
ATOM 671   C CA  . TRP A 1 86  ? 128.315 106.016 137.393 1.00 22.86  ? 106 TRP A CA  1 
ATOM 672   C C   . TRP A 1 86  ? 128.902 104.994 136.422 1.00 19.85  ? 106 TRP A C   1 
ATOM 673   O O   . TRP A 1 86  ? 129.992 104.469 136.669 1.00 18.29  ? 106 TRP A O   1 
ATOM 674   C CB  . TRP A 1 86  ? 129.334 107.120 137.682 1.00 21.85  ? 106 TRP A CB  1 
ATOM 675   C CG  . TRP A 1 86  ? 128.882 108.186 138.619 1.00 21.43  ? 106 TRP A CG  1 
ATOM 676   C CD1 . TRP A 1 86  ? 128.786 108.091 139.981 1.00 24.13  ? 106 TRP A CD1 1 
ATOM 677   C CD2 . TRP A 1 86  ? 128.496 109.517 138.279 1.00 17.04  ? 106 TRP A CD2 1 
ATOM 678   N NE1 . TRP A 1 86  ? 128.354 109.285 140.509 1.00 14.30  ? 106 TRP A NE1 1 
ATOM 679   C CE2 . TRP A 1 86  ? 128.161 110.176 139.482 1.00 23.60  ? 106 TRP A CE2 1 
ATOM 680   C CE3 . TRP A 1 86  ? 128.390 110.215 137.067 1.00 22.84  ? 106 TRP A CE3 1 
ATOM 681   C CZ2 . TRP A 1 86  ? 127.727 111.495 139.510 1.00 21.55  ? 106 TRP A CZ2 1 
ATOM 682   C CZ3 . TRP A 1 86  ? 127.956 111.516 137.089 1.00 19.43  ? 106 TRP A CZ3 1 
ATOM 683   C CH2 . TRP A 1 86  ? 127.636 112.156 138.314 1.00 21.33  ? 106 TRP A CH2 1 
ATOM 684   N N   . GLU A 1 87  ? 128.216 104.722 135.312 1.00 19.65  ? 107 GLU A N   1 
ATOM 685   C CA  . GLU A 1 87  ? 128.718 103.738 134.335 1.00 15.59  ? 107 GLU A CA  1 
ATOM 686   C C   . GLU A 1 87  ? 128.101 103.990 132.959 1.00 19.54  ? 107 GLU A C   1 
ATOM 687   O O   . GLU A 1 87  ? 127.425 104.998 132.731 1.00 19.35  ? 107 GLU A O   1 
ATOM 688   C CB  . GLU A 1 87  ? 128.436 102.307 134.798 1.00 17.97  ? 107 GLU A CB  1 
ATOM 689   C CG  . GLU A 1 87  ? 127.076 102.143 135.417 1.00 15.86  ? 107 GLU A CG  1 
ATOM 690   C CD  . GLU A 1 87  ? 126.913 100.848 136.204 1.00 18.81  ? 107 GLU A CD  1 
ATOM 691   O OE1 . GLU A 1 87  ? 127.572 100.648 137.253 1.00 11.87  ? 107 GLU A OE1 1 
ATOM 692   O OE2 . GLU A 1 87  ? 126.093 100.021 135.760 1.00 19.59  ? 107 GLU A OE2 1 
ATOM 693   N N   . VAL A 1 88  ? 128.338 103.056 132.030 1.00 19.94  ? 108 VAL A N   1 
ATOM 694   C CA  . VAL A 1 88  ? 127.819 103.219 130.674 1.00 13.37  ? 108 VAL A CA  1 
ATOM 695   C C   . VAL A 1 88  ? 126.300 103.221 130.714 1.00 12.18  ? 108 VAL A C   1 
ATOM 696   O O   . VAL A 1 88  ? 125.680 102.338 131.322 1.00 13.18  ? 108 VAL A O   1 
ATOM 697   C CB  . VAL A 1 88  ? 128.352 102.110 129.752 1.00 13.99  ? 108 VAL A CB  1 
ATOM 698   C CG1 . VAL A 1 88  ? 127.587 102.122 128.449 1.00 19.80  ? 108 VAL A CG1 1 
ATOM 699   C CG2 . VAL A 1 88  ? 129.828 102.307 129.500 1.00 16.41  ? 108 VAL A CG2 1 
ATOM 700   N N   . LEU A 1 89  ? 125.690 104.243 130.111 1.00 15.62  ? 109 LEU A N   1 
ATOM 701   C CA  . LEU A 1 89  ? 124.237 104.271 129.998 1.00 14.14  ? 109 LEU A CA  1 
ATOM 702   C C   . LEU A 1 89  ? 123.731 103.725 128.673 1.00 15.66  ? 109 LEU A C   1 
ATOM 703   O O   . LEU A 1 89  ? 122.596 103.250 128.607 1.00 18.89  ? 109 LEU A O   1 
ATOM 704   C CB  . LEU A 1 89  ? 123.703 105.690 130.186 1.00 16.00  ? 109 LEU A CB  1 
ATOM 705   C CG  . LEU A 1 89  ? 124.051 106.312 131.548 1.00 17.33  ? 109 LEU A CG  1 
ATOM 706   C CD1 . LEU A 1 89  ? 123.858 107.831 131.520 1.00 17.20  ? 109 LEU A CD1 1 
ATOM 707   C CD2 . LEU A 1 89  ? 123.267 105.672 132.685 1.00 21.04  ? 109 LEU A CD2 1 
ATOM 708   N N   . ASP A 1 90  ? 124.543 103.801 127.626 1.00 27.25  ? 110 ASP A N   1 
ATOM 709   C CA  . ASP A 1 90  ? 124.183 103.254 126.317 1.00 26.44  ? 110 ASP A CA  1 
ATOM 710   C C   . ASP A 1 90  ? 125.472 102.780 125.673 1.00 29.73  ? 110 ASP A C   1 
ATOM 711   O O   . ASP A 1 90  ? 126.373 103.596 125.448 1.00 25.20  ? 110 ASP A O   1 
ATOM 712   C CB  . ASP A 1 90  ? 123.493 104.309 125.427 1.00 27.66  ? 110 ASP A CB  1 
ATOM 713   C CG  . ASP A 1 90  ? 122.916 103.711 124.123 1.00 26.13  ? 110 ASP A CG  1 
ATOM 714   O OD1 . ASP A 1 90  ? 123.291 102.585 123.760 1.00 31.76  ? 110 ASP A OD1 1 
ATOM 715   O OD2 . ASP A 1 90  ? 122.058 104.353 123.477 1.00 29.25  ? 110 ASP A OD2 1 
ATOM 716   N N   . SER A 1 91  ? 125.563 101.478 125.377 1.00 45.90  ? 111 SER A N   1 
ATOM 717   C CA  . SER A 1 91  ? 126.770 100.926 124.768 1.00 49.27  ? 111 SER A CA  1 
ATOM 718   C C   . SER A 1 91  ? 126.779 101.040 123.250 1.00 46.00  ? 111 SER A C   1 
ATOM 719   O O   . SER A 1 91  ? 127.767 100.637 122.628 1.00 47.99  ? 111 SER A O   1 
ATOM 720   C CB  . SER A 1 91  ? 126.958 99.455  125.151 1.00 42.75  ? 111 SER A CB  1 
ATOM 721   O OG  . SER A 1 91  ? 125.839 98.696  124.741 1.00 45.76  ? 111 SER A OG  1 
ATOM 722   N N   . ASN A 1 92  ? 125.713 101.546 122.634 1.00 36.76  ? 112 ASN A N   1 
ATOM 723   C CA  . ASN A 1 92  ? 125.756 101.825 121.205 1.00 33.72  ? 112 ASN A CA  1 
ATOM 724   C C   . ASN A 1 92  ? 126.785 102.916 120.936 1.00 35.33  ? 112 ASN A C   1 
ATOM 725   O O   . ASN A 1 92  ? 127.114 103.722 121.810 1.00 32.71  ? 112 ASN A O   1 
ATOM 726   C CB  . ASN A 1 92  ? 124.366 102.230 120.698 1.00 32.65  ? 112 ASN A CB  1 
ATOM 727   C CG  . ASN A 1 92  ? 124.268 102.287 119.165 1.00 36.09  ? 112 ASN A CG  1 
ATOM 728   O OD1 . ASN A 1 92  ? 125.142 101.781 118.440 1.00 28.34  ? 112 ASN A OD1 1 
ATOM 729   N ND2 . ASN A 1 92  ? 123.155 102.846 118.666 1.00 33.40  ? 112 ASN A ND2 1 
ATOM 730   N N   . SER A 1 93  ? 127.325 102.920 119.729 1.00 21.64  ? 113 SER A N   1 
ATOM 731   C CA  . SER A 1 93  ? 128.322 103.915 119.385 1.00 17.39  ? 113 SER A CA  1 
ATOM 732   C C   . SER A 1 93  ? 127.668 105.110 118.708 1.00 14.16  ? 113 SER A C   1 
ATOM 733   O O   . SER A 1 93  ? 126.512 105.072 118.290 1.00 20.69  ? 113 SER A O   1 
ATOM 734   C CB  . SER A 1 93  ? 129.377 103.341 118.447 1.00 14.73  ? 113 SER A CB  1 
ATOM 735   O OG  . SER A 1 93  ? 128.755 102.844 117.274 1.00 19.22  ? 113 SER A OG  1 
ATOM 736   N N   . ALA A 1 94  ? 128.438 106.191 118.631 1.00 18.70  ? 114 ALA A N   1 
ATOM 737   C CA  . ALA A 1 94  ? 128.096 107.389 117.874 1.00 22.79  ? 114 ALA A CA  1 
ATOM 738   C C   . ALA A 1 94  ? 129.279 107.654 116.956 1.00 19.54  ? 114 ALA A C   1 
ATOM 739   O O   . ALA A 1 94  ? 130.396 107.878 117.433 1.00 21.68  ? 114 ALA A O   1 
ATOM 740   C CB  . ALA A 1 94  ? 127.830 108.576 118.814 1.00 13.38  ? 114 ALA A CB  1 
ATOM 741   N N   . SER A 1 95  ? 129.056 107.598 115.644 1.00 9.89   ? 115 SER A N   1 
ATOM 742   C CA  . SER A 1 95  ? 130.211 107.563 114.757 1.00 0.77   ? 115 SER A CA  1 
ATOM 743   C C   . SER A 1 95  ? 130.891 108.920 114.598 1.00 3.22   ? 115 SER A C   1 
ATOM 744   O O   . SER A 1 95  ? 132.064 108.948 114.209 1.00 9.46   ? 115 SER A O   1 
ATOM 745   C CB  . SER A 1 95  ? 129.832 106.985 113.387 1.00 0.09   ? 115 SER A CB  1 
ATOM 746   O OG  . SER A 1 95  ? 128.896 107.797 112.702 1.00 8.22   ? 115 SER A OG  1 
ATOM 747   N N   . ASP A 1 96  ? 130.215 110.041 114.889 1.00 9.93   ? 116 ASP A N   1 
ATOM 748   C CA  . ASP A 1 96  ? 130.945 111.307 114.900 1.00 5.71   ? 116 ASP A CA  1 
ATOM 749   C C   . ASP A 1 96  ? 132.023 111.291 115.977 1.00 3.87   ? 116 ASP A C   1 
ATOM 750   O O   . ASP A 1 96  ? 133.182 111.660 115.719 1.00 9.34   ? 116 ASP A O   1 
ATOM 751   C CB  . ASP A 1 96  ? 130.008 112.525 115.059 1.00 6.09   ? 116 ASP A CB  1 
ATOM 752   C CG  . ASP A 1 96  ? 129.300 112.599 116.418 1.00 2.66   ? 116 ASP A CG  1 
ATOM 753   O OD1 . ASP A 1 96  ? 129.006 111.544 117.026 1.00 10.59  ? 116 ASP A OD1 1 
ATOM 754   O OD2 . ASP A 1 96  ? 129.135 113.746 116.938 1.00 10.28  ? 116 ASP A OD2 1 
ATOM 755   N N   . GLY A 1 97  ? 131.661 110.844 117.185 1.00 4.91   ? 117 GLY A N   1 
ATOM 756   C CA  . GLY A 1 97  ? 132.672 110.614 118.203 1.00 8.56   ? 117 GLY A CA  1 
ATOM 757   C C   . GLY A 1 97  ? 133.772 109.697 117.712 1.00 4.18   ? 117 GLY A C   1 
ATOM 758   O O   . GLY A 1 97  ? 134.965 109.981 117.871 1.00 6.83   ? 117 GLY A O   1 
ATOM 759   N N   . ASP A 1 98  ? 133.377 108.585 117.090 1.00 6.04   ? 118 ASP A N   1 
ATOM 760   C CA  . ASP A 1 98  ? 134.337 107.584 116.656 1.00 7.12   ? 118 ASP A CA  1 
ATOM 761   C C   . ASP A 1 98  ? 135.349 108.172 115.670 1.00 3.96   ? 118 ASP A C   1 
ATOM 762   O O   . ASP A 1 98  ? 136.560 107.991 115.834 1.00 11.71  ? 118 ASP A O   1 
ATOM 763   C CB  . ASP A 1 98  ? 133.577 106.401 116.036 1.00 5.00   ? 118 ASP A CB  1 
ATOM 764   C CG  . ASP A 1 98  ? 132.701 105.678 117.054 1.00 3.10   ? 118 ASP A CG  1 
ATOM 765   O OD1 . ASP A 1 98  ? 132.843 105.951 118.277 1.00 3.50   ? 118 ASP A OD1 1 
ATOM 766   O OD2 . ASP A 1 98  ? 131.834 104.870 116.630 1.00 2.20   ? 118 ASP A OD2 1 
ATOM 767   N N   . VAL A 1 99  ? 134.876 108.885 114.635 1.00 7.16   ? 119 VAL A N   1 
ATOM 768   C CA  . VAL A 1 99  ? 135.803 109.385 113.612 1.00 5.64   ? 119 VAL A CA  1 
ATOM 769   C C   . VAL A 1 99  ? 136.669 110.526 114.140 1.00 7.94   ? 119 VAL A C   1 
ATOM 770   O O   . VAL A 1 99  ? 137.861 110.603 113.811 1.00 5.07   ? 119 VAL A O   1 
ATOM 771   C CB  . VAL A 1 99  ? 135.074 109.788 112.310 1.00 7.91   ? 119 VAL A CB  1 
ATOM 772   C CG1 . VAL A 1 99  ? 134.338 108.593 111.707 1.00 6.95   ? 119 VAL A CG1 1 
ATOM 773   C CG2 . VAL A 1 99  ? 134.115 110.939 112.541 1.00 7.77   ? 119 VAL A CG2 1 
ATOM 774   N N   . TRP A 1 100 ? 136.105 111.443 114.946 1.00 4.64   ? 120 TRP A N   1 
ATOM 775   C CA  . TRP A 1 100 ? 136.968 112.470 115.533 1.00 7.05   ? 120 TRP A CA  1 
ATOM 776   C C   . TRP A 1 100 ? 138.048 111.853 116.427 1.00 2.37   ? 120 TRP A C   1 
ATOM 777   O O   . TRP A 1 100 ? 139.209 112.293 116.414 1.00 3.79   ? 120 TRP A O   1 
ATOM 778   C CB  . TRP A 1 100 ? 136.142 113.497 116.325 1.00 2.30   ? 120 TRP A CB  1 
ATOM 779   C CG  . TRP A 1 100 ? 135.613 114.619 115.457 1.00 4.66   ? 120 TRP A CG  1 
ATOM 780   C CD1 . TRP A 1 100 ? 134.310 114.830 115.076 1.00 2.99   ? 120 TRP A CD1 1 
ATOM 781   C CD2 . TRP A 1 100 ? 136.376 115.666 114.860 1.00 4.64   ? 120 TRP A CD2 1 
ATOM 782   N NE1 . TRP A 1 100 ? 134.218 115.951 114.289 1.00 10.33  ? 120 TRP A NE1 1 
ATOM 783   C CE2 . TRP A 1 100 ? 135.475 116.485 114.141 1.00 3.78   ? 120 TRP A CE2 1 
ATOM 784   C CE3 . TRP A 1 100 ? 137.735 115.997 114.863 1.00 10.40  ? 120 TRP A CE3 1 
ATOM 785   C CZ2 . TRP A 1 100 ? 135.894 117.619 113.436 1.00 6.94   ? 120 TRP A CZ2 1 
ATOM 786   C CZ3 . TRP A 1 100 ? 138.148 117.132 114.177 1.00 4.33   ? 120 TRP A CZ3 1 
ATOM 787   C CH2 . TRP A 1 100 ? 137.235 117.922 113.468 1.00 9.15   ? 120 TRP A CH2 1 
ATOM 788   N N   . MET A 1 101 ? 137.697 110.810 117.183 1.00 9.03   ? 121 MET A N   1 
ATOM 789   C CA  . MET A 1 101 ? 138.687 110.081 117.974 1.00 5.36   ? 121 MET A CA  1 
ATOM 790   C C   . MET A 1 101 ? 139.769 109.477 117.087 1.00 10.77  ? 121 MET A C   1 
ATOM 791   O O   . MET A 1 101 ? 140.971 109.591 117.367 1.00 7.17   ? 121 MET A O   1 
ATOM 792   C CB  . MET A 1 101 ? 138.004 108.957 118.748 1.00 6.41   ? 121 MET A CB  1 
ATOM 793   C CG  . MET A 1 101 ? 138.474 108.741 120.162 1.00 6.14   ? 121 MET A CG  1 
ATOM 794   S SD  . MET A 1 101 ? 137.276 107.718 121.029 1.00 9.81   ? 121 MET A SD  1 
ATOM 795   C CE  . MET A 1 101 ? 136.218 108.878 121.874 1.00 5.53   ? 121 MET A CE  1 
ATOM 796   N N   . ALA A 1 102 ? 139.356 108.741 116.062 1.00 8.08   ? 122 ALA A N   1 
ATOM 797   C CA  . ALA A 1 102 ? 140.339 108.066 115.233 1.00 2.95   ? 122 ALA A CA  1 
ATOM 798   C C   . ALA A 1 102 ? 141.266 109.074 114.558 1.00 5.44   ? 122 ALA A C   1 
ATOM 799   O O   . ALA A 1 102 ? 142.492 108.894 114.551 1.00 4.88   ? 122 ALA A O   1 
ATOM 800   C CB  . ALA A 1 102 ? 139.627 107.178 114.209 1.00 8.55   ? 122 ALA A CB  1 
ATOM 801   N N   . TRP A 1 103 ? 140.701 110.155 114.002 1.00 8.88   ? 123 TRP A N   1 
ATOM 802   C CA  . TRP A 1 103 ? 141.532 111.195 113.402 1.00 1.84   ? 123 TRP A CA  1 
ATOM 803   C C   . TRP A 1 103 ? 142.485 111.796 114.425 1.00 5.85   ? 123 TRP A C   1 
ATOM 804   O O   . TRP A 1 103 ? 143.673 111.999 114.135 1.00 8.98   ? 123 TRP A O   1 
ATOM 805   C CB  . TRP A 1 103 ? 140.660 112.292 112.780 1.00 4.46   ? 123 TRP A CB  1 
ATOM 806   C CG  . TRP A 1 103 ? 141.417 113.399 112.097 1.00 9.21   ? 123 TRP A CG  1 
ATOM 807   C CD1 . TRP A 1 103 ? 141.784 113.455 110.765 1.00 2.79   ? 123 TRP A CD1 1 
ATOM 808   C CD2 . TRP A 1 103 ? 141.862 114.635 112.680 1.00 6.08   ? 123 TRP A CD2 1 
ATOM 809   N NE1 . TRP A 1 103 ? 142.438 114.632 110.507 1.00 6.82   ? 123 TRP A NE1 1 
ATOM 810   C CE2 . TRP A 1 103 ? 142.499 115.376 111.658 1.00 2.28   ? 123 TRP A CE2 1 
ATOM 811   C CE3 . TRP A 1 103 ? 141.808 115.170 113.969 1.00 0.13   ? 123 TRP A CE3 1 
ATOM 812   C CZ2 . TRP A 1 103 ? 143.073 116.635 111.887 1.00 4.16   ? 123 TRP A CZ2 1 
ATOM 813   C CZ3 . TRP A 1 103 ? 142.377 116.431 114.198 1.00 9.38   ? 123 TRP A CZ3 1 
ATOM 814   C CH2 . TRP A 1 103 ? 143.001 117.148 113.160 1.00 3.43   ? 123 TRP A CH2 1 
ATOM 815   N N   . SER A 1 104 ? 141.983 112.115 115.622 1.00 7.79   ? 124 SER A N   1 
ATOM 816   C CA  . SER A 1 104 ? 142.854 112.775 116.590 1.00 1.74   ? 124 SER A CA  1 
ATOM 817   C C   . SER A 1 104 ? 144.000 111.864 116.990 1.00 3.42   ? 124 SER A C   1 
ATOM 818   O O   . SER A 1 104 ? 145.143 112.317 117.143 1.00 1.44   ? 124 SER A O   1 
ATOM 819   C CB  . SER A 1 104 ? 142.055 113.227 117.819 1.00 7.16   ? 124 SER A CB  1 
ATOM 820   O OG  . SER A 1 104 ? 141.092 114.199 117.447 1.00 6.99   ? 124 SER A OG  1 
ATOM 821   N N   . LEU A 1 105 ? 143.712 110.571 117.144 1.00 6.65   ? 125 LEU A N   1 
ATOM 822   C CA  . LEU A 1 105 ? 144.736 109.597 117.509 1.00 2.30   ? 125 LEU A CA  1 
ATOM 823   C C   . LEU A 1 105 ? 145.782 109.455 116.397 1.00 6.69   ? 125 LEU A C   1 
ATOM 824   O O   . LEU A 1 105 ? 146.989 109.385 116.665 1.00 2.04   ? 125 LEU A O   1 
ATOM 825   C CB  . LEU A 1 105 ? 144.053 108.259 117.793 1.00 4.02   ? 125 LEU A CB  1 
ATOM 826   C CG  . LEU A 1 105 ? 143.077 108.015 118.949 1.00 3.49   ? 125 LEU A CG  1 
ATOM 827   C CD1 . LEU A 1 105 ? 142.422 106.639 118.932 1.00 3.32   ? 125 LEU A CD1 1 
ATOM 828   C CD2 . LEU A 1 105 ? 143.785 108.281 120.282 1.00 0.35   ? 125 LEU A CD2 1 
ATOM 829   N N   . LEU A 1 106 ? 145.335 109.416 115.137 1.00 5.23   ? 126 LEU A N   1 
ATOM 830   C CA  . LEU A 1 106 ? 146.269 109.247 114.025 1.00 5.99   ? 126 LEU A CA  1 
ATOM 831   C C   . LEU A 1 106 ? 147.151 110.484 113.857 1.00 5.05   ? 126 LEU A C   1 
ATOM 832   O O   . LEU A 1 106 ? 148.364 110.374 113.607 1.00 5.40   ? 126 LEU A O   1 
ATOM 833   C CB  . LEU A 1 106 ? 145.473 108.966 112.748 1.00 0.61   ? 126 LEU A CB  1 
ATOM 834   C CG  . LEU A 1 106 ? 144.891 107.551 112.726 1.00 0.41   ? 126 LEU A CG  1 
ATOM 835   C CD1 . LEU A 1 106 ? 143.770 107.470 111.705 1.00 4.06   ? 126 LEU A CD1 1 
ATOM 836   C CD2 . LEU A 1 106 ? 145.953 106.490 112.430 1.00 7.67   ? 126 LEU A CD2 1 
ATOM 837   N N   . GLU A 1 107 ? 146.569 111.676 114.041 1.00 1.84   ? 127 GLU A N   1 
ATOM 838   C CA  . GLU A 1 107 ? 147.356 112.898 113.899 1.00 4.62   ? 127 GLU A CA  1 
ATOM 839   C C   . GLU A 1 107 ? 148.248 113.130 115.116 1.00 4.29   ? 127 GLU A C   1 
ATOM 840   O O   . GLU A 1 107 ? 149.349 113.667 114.977 1.00 4.97   ? 127 GLU A O   1 
ATOM 841   C CB  . GLU A 1 107 ? 146.437 114.093 113.622 1.00 1.61   ? 127 GLU A CB  1 
ATOM 842   C CG  . GLU A 1 107 ? 145.991 114.092 112.162 1.00 3.42   ? 127 GLU A CG  1 
ATOM 843   C CD  . GLU A 1 107 ? 147.140 114.363 111.214 1.00 2.61   ? 127 GLU A CD  1 
ATOM 844   O OE1 . GLU A 1 107 ? 147.454 115.541 110.956 1.00 8.44   ? 127 GLU A OE1 1 
ATOM 845   O OE2 . GLU A 1 107 ? 147.824 113.391 110.849 1.00 8.00   ? 127 GLU A OE2 1 
ATOM 846   N N   . ALA A 1 108 ? 147.815 112.695 116.298 1.00 4.26   ? 128 ALA A N   1 
ATOM 847   C CA  . ALA A 1 108 ? 148.690 112.727 117.463 1.00 6.07   ? 128 ALA A CA  1 
ATOM 848   C C   . ALA A 1 108 ? 149.873 111.784 117.280 1.00 1.45   ? 128 ALA A C   1 
ATOM 849   O O   . ALA A 1 108 ? 151.013 112.140 117.596 1.00 5.09   ? 128 ALA A O   1 
ATOM 850   C CB  . ALA A 1 108 ? 147.895 112.384 118.726 1.00 2.97   ? 128 ALA A CB  1 
ATOM 851   N N   . GLY A 1 109 ? 149.630 110.587 116.729 1.00 5.89   ? 129 GLY A N   1 
ATOM 852   C CA  . GLY A 1 109 ? 150.733 109.681 116.453 1.00 4.01   ? 129 GLY A CA  1 
ATOM 853   C C   . GLY A 1 109 ? 151.723 110.256 115.456 1.00 3.63   ? 129 GLY A C   1 
ATOM 854   O O   . GLY A 1 109 ? 152.938 110.182 115.659 1.00 1.24   ? 129 GLY A O   1 
ATOM 855   N N   . ARG A 1 110 ? 151.221 110.859 114.375 1.00 4.70   ? 130 ARG A N   1 
ATOM 856   C CA  . ARG A 1 110 ? 152.114 111.471 113.393 1.00 9.86   ? 130 ARG A CA  1 
ATOM 857   C C   . ARG A 1 110 ? 152.871 112.675 113.970 1.00 9.48   ? 130 ARG A C   1 
ATOM 858   O O   . ARG A 1 110 ? 154.089 112.793 113.795 1.00 6.45   ? 130 ARG A O   1 
ATOM 859   C CB  . ARG A 1 110 ? 151.323 111.877 112.154 1.00 1.51   ? 130 ARG A CB  1 
ATOM 860   C CG  . ARG A 1 110 ? 152.180 112.460 111.042 1.00 6.39   ? 130 ARG A CG  1 
ATOM 861   C CD  . ARG A 1 110 ? 151.330 112.841 109.844 1.00 5.65   ? 130 ARG A CD  1 
ATOM 862   N NE  . ARG A 1 110 ? 150.456 113.970 110.142 1.00 4.68   ? 130 ARG A NE  1 
ATOM 863   C CZ  . ARG A 1 110 ? 150.823 115.240 110.057 1.00 4.28   ? 130 ARG A CZ  1 
ATOM 864   N NH1 . ARG A 1 110 ? 152.045 115.581 109.682 1.00 5.99   ? 130 ARG A NH1 1 
ATOM 865   N NH2 . ARG A 1 110 ? 149.945 116.192 110.365 1.00 8.50   ? 130 ARG A NH2 1 
ATOM 866   N N   . LEU A 1 111 ? 152.168 113.583 114.656 1.00 5.39   ? 131 LEU A N   1 
ATOM 867   C CA  . LEU A 1 111 ? 152.757 114.869 115.030 1.00 3.68   ? 131 LEU A CA  1 
ATOM 868   C C   . LEU A 1 111 ? 153.586 114.778 116.309 1.00 7.13   ? 131 LEU A C   1 
ATOM 869   O O   . LEU A 1 111 ? 154.604 115.468 116.439 1.00 0.64   ? 131 LEU A O   1 
ATOM 870   C CB  . LEU A 1 111 ? 151.656 115.930 115.171 1.00 7.80   ? 131 LEU A CB  1 
ATOM 871   C CG  . LEU A 1 111 ? 151.024 116.405 113.853 1.00 0.53   ? 131 LEU A CG  1 
ATOM 872   C CD1 . LEU A 1 111 ? 149.791 117.271 114.074 1.00 1.99   ? 131 LEU A CD1 1 
ATOM 873   C CD2 . LEU A 1 111 ? 152.051 117.201 113.074 1.00 2.11   ? 131 LEU A CD2 1 
ATOM 874   N N   . TRP A 1 112 ? 153.184 113.952 117.267 1.00 1.37   ? 132 TRP A N   1 
ATOM 875   C CA  . TRP A 1 112 ? 154.004 113.786 118.456 1.00 6.53   ? 132 TRP A CA  1 
ATOM 876   C C   . TRP A 1 112 ? 154.969 112.617 118.313 1.00 0.77   ? 132 TRP A C   1 
ATOM 877   O O   . TRP A 1 112 ? 155.682 112.289 119.270 1.00 3.14   ? 132 TRP A O   1 
ATOM 878   C CB  . TRP A 1 112 ? 153.128 113.604 119.699 1.00 0.91   ? 132 TRP A CB  1 
ATOM 879   C CG  . TRP A 1 112 ? 152.484 114.876 120.141 1.00 7.33   ? 132 TRP A CG  1 
ATOM 880   C CD1 . TRP A 1 112 ? 153.001 116.136 120.038 1.00 6.98   ? 132 TRP A CD1 1 
ATOM 881   C CD2 . TRP A 1 112 ? 151.210 115.014 120.780 1.00 4.08   ? 132 TRP A CD2 1 
ATOM 882   N NE1 . TRP A 1 112 ? 152.115 117.055 120.554 1.00 2.18   ? 132 TRP A NE1 1 
ATOM 883   C CE2 . TRP A 1 112 ? 151.013 116.388 121.026 1.00 7.76   ? 132 TRP A CE2 1 
ATOM 884   C CE3 . TRP A 1 112 ? 150.221 114.109 121.176 1.00 3.70   ? 132 TRP A CE3 1 
ATOM 885   C CZ2 . TRP A 1 112 ? 149.859 116.882 121.637 1.00 8.25   ? 132 TRP A CZ2 1 
ATOM 886   C CZ3 . TRP A 1 112 ? 149.073 114.602 121.785 1.00 5.17   ? 132 TRP A CZ3 1 
ATOM 887   C CH2 . TRP A 1 112 ? 148.904 115.978 122.004 1.00 5.55   ? 132 TRP A CH2 1 
ATOM 888   N N   . LYS A 1 113 ? 154.983 111.973 117.146 1.00 8.80   ? 133 LYS A N   1 
ATOM 889   C CA  . LYS A 1 113 ? 155.892 110.867 116.840 1.00 14.96  ? 133 LYS A CA  1 
ATOM 890   C C   . LYS A 1 113 ? 155.775 109.750 117.872 1.00 12.03  ? 133 LYS A C   1 
ATOM 891   O O   . LYS A 1 113 ? 156.769 109.262 118.412 1.00 10.81  ? 133 LYS A O   1 
ATOM 892   C CB  . LYS A 1 113 ? 157.334 111.364 116.731 1.00 12.86  ? 133 LYS A CB  1 
ATOM 893   C CG  . LYS A 1 113 ? 157.614 112.248 115.532 1.00 12.34  ? 133 LYS A CG  1 
ATOM 894   C CD  . LYS A 1 113 ? 158.917 112.998 115.747 1.00 13.22  ? 133 LYS A CD  1 
ATOM 895   C CE  . LYS A 1 113 ? 159.135 114.078 114.703 1.00 18.31  ? 133 LYS A CE  1 
ATOM 896   N NZ  . LYS A 1 113 ? 159.540 113.459 113.401 1.00 12.16  ? 133 LYS A NZ  1 
ATOM 897   N N   . GLU A 1 114 ? 154.536 109.331 118.130 1.00 14.55  ? 134 GLU A N   1 
ATOM 898   C CA  . GLU A 1 114 ? 154.229 108.314 119.133 1.00 12.33  ? 134 GLU A CA  1 
ATOM 899   C C   . GLU A 1 114 ? 153.466 107.165 118.478 1.00 15.70  ? 134 GLU A C   1 
ATOM 900   O O   . GLU A 1 114 ? 152.290 107.320 118.126 1.00 10.35  ? 134 GLU A O   1 
ATOM 901   C CB  . GLU A 1 114 ? 153.421 108.918 120.281 1.00 9.26   ? 134 GLU A CB  1 
ATOM 902   C CG  . GLU A 1 114 ? 152.978 107.867 121.268 1.00 15.91  ? 134 GLU A CG  1 
ATOM 903   C CD  . GLU A 1 114 ? 154.133 106.985 121.685 1.00 7.24   ? 134 GLU A CD  1 
ATOM 904   O OE1 . GLU A 1 114 ? 154.027 105.730 121.581 1.00 16.31  ? 134 GLU A OE1 1 
ATOM 905   O OE2 . GLU A 1 114 ? 155.150 107.559 122.130 1.00 12.37  ? 134 GLU A OE2 1 
ATOM 906   N N   . GLN A 1 115 ? 154.126 106.009 118.338 1.00 13.89  ? 135 GLN A N   1 
ATOM 907   C CA  . GLN A 1 115 ? 153.521 104.877 117.646 1.00 20.07  ? 135 GLN A CA  1 
ATOM 908   C C   . GLN A 1 115 ? 152.257 104.389 118.349 1.00 10.71  ? 135 GLN A C   1 
ATOM 909   O O   . GLN A 1 115 ? 151.353 103.864 117.691 1.00 15.29  ? 135 GLN A O   1 
ATOM 910   C CB  . GLN A 1 115 ? 154.534 103.728 117.541 1.00 10.43  ? 135 GLN A CB  1 
ATOM 911   C CG  . GLN A 1 115 ? 154.089 102.521 116.699 1.00 15.84  ? 135 GLN A CG  1 
ATOM 912   C CD  . GLN A 1 115 ? 153.784 102.872 115.248 1.00 11.93  ? 135 GLN A CD  1 
ATOM 913   O OE1 . GLN A 1 115 ? 154.489 103.671 114.624 1.00 16.43  ? 135 GLN A OE1 1 
ATOM 914   N NE2 . GLN A 1 115 ? 152.703 102.316 114.722 1.00 19.93  ? 135 GLN A NE2 1 
ATOM 915   N N   . ARG A 1 116 ? 152.182 104.519 119.682 1.00 14.54  ? 136 ARG A N   1 
ATOM 916   C CA  . ARG A 1 116 ? 151.008 104.021 120.405 1.00 10.31  ? 136 ARG A CA  1 
ATOM 917   C C   . ARG A 1 116 ? 149.732 104.675 119.895 1.00 12.88  ? 136 ARG A C   1 
ATOM 918   O O   . ARG A 1 116 ? 148.715 103.994 119.672 1.00 13.57  ? 136 ARG A O   1 
ATOM 919   C CB  . ARG A 1 116 ? 151.155 104.235 121.921 1.00 10.74  ? 136 ARG A CB  1 
ATOM 920   C CG  . ARG A 1 116 ? 150.037 103.542 122.724 1.00 11.08  ? 136 ARG A CG  1 
ATOM 921   C CD  . ARG A 1 116 ? 150.203 103.579 124.253 1.00 7.30   ? 136 ARG A CD  1 
ATOM 922   N NE  . ARG A 1 116 ? 149.919 104.863 124.883 1.00 9.49   ? 136 ARG A NE  1 
ATOM 923   C CZ  . ARG A 1 116 ? 148.822 105.127 125.580 1.00 7.21   ? 136 ARG A CZ  1 
ATOM 924   N NH1 . ARG A 1 116 ? 147.864 104.225 125.733 1.00 13.06  ? 136 ARG A NH1 1 
ATOM 925   N NH2 . ARG A 1 116 ? 148.698 106.313 126.165 1.00 10.56  ? 136 ARG A NH2 1 
ATOM 926   N N   . TYR A 1 117 ? 149.774 105.990 119.673 1.00 7.12   ? 137 TYR A N   1 
ATOM 927   C CA  . TYR A 1 117 ? 148.588 106.688 119.191 1.00 11.49  ? 137 TYR A CA  1 
ATOM 928   C C   . TYR A 1 117 ? 148.219 106.212 117.791 1.00 7.91   ? 137 TYR A C   1 
ATOM 929   O O   . TYR A 1 117 ? 147.040 106.012 117.492 1.00 6.73   ? 137 TYR A O   1 
ATOM 930   C CB  . TYR A 1 117 ? 148.826 108.191 119.174 1.00 5.32   ? 137 TYR A CB  1 
ATOM 931   C CG  . TYR A 1 117 ? 149.155 108.797 120.525 1.00 3.35   ? 137 TYR A CG  1 
ATOM 932   C CD1 . TYR A 1 117 ? 148.530 108.373 121.693 1.00 6.82   ? 137 TYR A CD1 1 
ATOM 933   C CD2 . TYR A 1 117 ? 150.087 109.821 120.618 1.00 2.89   ? 137 TYR A CD2 1 
ATOM 934   C CE1 . TYR A 1 117 ? 148.860 108.942 122.933 1.00 5.55   ? 137 TYR A CE1 1 
ATOM 935   C CE2 . TYR A 1 117 ? 150.408 110.405 121.830 1.00 7.67   ? 137 TYR A CE2 1 
ATOM 936   C CZ  . TYR A 1 117 ? 149.796 109.966 122.979 1.00 12.29  ? 137 TYR A CZ  1 
ATOM 937   O OH  . TYR A 1 117 ? 150.150 110.562 124.166 1.00 3.73   ? 137 TYR A OH  1 
ATOM 938   N N   . THR A 1 118 ? 149.218 106.054 116.917 1.00 10.46  ? 138 THR A N   1 
ATOM 939   C CA  . THR A 1 118 ? 148.963 105.527 115.575 1.00 8.73   ? 138 THR A CA  1 
ATOM 940   C C   . THR A 1 118 ? 148.309 104.153 115.629 1.00 11.50  ? 138 THR A C   1 
ATOM 941   O O   . THR A 1 118 ? 147.356 103.882 114.887 1.00 5.17   ? 138 THR A O   1 
ATOM 942   C CB  . THR A 1 118 ? 150.264 105.469 114.774 1.00 4.56   ? 138 THR A CB  1 
ATOM 943   O OG1 . THR A 1 118 ? 150.829 106.782 114.702 1.00 7.72   ? 138 THR A OG1 1 
ATOM 944   C CG2 . THR A 1 118 ? 150.019 104.901 113.351 1.00 11.70  ? 138 THR A CG2 1 
ATOM 945   N N   . ASP A 1 119 ? 148.786 103.281 116.518 1.00 5.58   ? 139 ASP A N   1 
ATOM 946   C CA  . ASP A 1 119 ? 148.263 101.924 116.584 1.00 11.34  ? 139 ASP A CA  1 
ATOM 947   C C   . ASP A 1 119 ? 146.815 101.932 117.054 1.00 6.57   ? 139 ASP A C   1 
ATOM 948   O O   . ASP A 1 119 ? 145.956 101.234 116.491 1.00 5.84   ? 139 ASP A O   1 
ATOM 949   C CB  . ASP A 1 119 ? 149.120 101.083 117.527 1.00 3.83   ? 139 ASP A CB  1 
ATOM 950   C CG  . ASP A 1 119 ? 150.508 100.813 116.965 1.00 7.65   ? 139 ASP A CG  1 
ATOM 951   O OD1 . ASP A 1 119 ? 150.703 100.976 115.741 1.00 7.48   ? 139 ASP A OD1 1 
ATOM 952   O OD2 . ASP A 1 119 ? 151.401 100.438 117.745 1.00 10.26  ? 139 ASP A OD2 1 
ATOM 953   N N   . ILE A 1 120 ? 146.517 102.746 118.071 1.00 11.77  ? 140 ILE A N   1 
ATOM 954   C CA  . ILE A 1 120 ? 145.147 102.800 118.573 1.00 12.59  ? 140 ILE A CA  1 
ATOM 955   C C   . ILE A 1 120 ? 144.221 103.418 117.531 1.00 11.23  ? 140 ILE A C   1 
ATOM 956   O O   . ILE A 1 120 ? 143.126 102.907 117.273 1.00 12.20  ? 140 ILE A O   1 
ATOM 957   C CB  . ILE A 1 120 ? 145.072 103.565 119.904 1.00 17.58  ? 140 ILE A CB  1 
ATOM 958   C CG1 . ILE A 1 120 ? 145.922 102.885 120.983 1.00 15.09  ? 140 ILE A CG1 1 
ATOM 959   C CG2 . ILE A 1 120 ? 143.629 103.655 120.356 1.00 14.27  ? 140 ILE A CG2 1 
ATOM 960   C CD1 . ILE A 1 120 ? 146.145 103.761 122.220 1.00 16.64  ? 140 ILE A CD1 1 
ATOM 961   N N   . GLY A 1 121 ? 144.635 104.544 116.944 1.00 9.93   ? 141 GLY A N   1 
ATOM 962   C CA  . GLY A 1 121 ? 143.825 105.173 115.911 1.00 8.34   ? 141 GLY A CA  1 
ATOM 963   C C   . GLY A 1 121 ? 143.587 104.282 114.699 1.00 6.99   ? 141 GLY A C   1 
ATOM 964   O O   . GLY A 1 121 ? 142.495 104.288 114.128 1.00 9.18   ? 141 GLY A O   1 
ATOM 965   N N   . SER A 1 122 ? 144.598 103.491 114.299 1.00 4.47   ? 142 SER A N   1 
ATOM 966   C CA  . SER A 1 122 ? 144.411 102.529 113.206 1.00 4.77   ? 142 SER A CA  1 
ATOM 967   C C   . SER A 1 122 ? 143.398 101.452 113.564 1.00 8.81   ? 142 SER A C   1 
ATOM 968   O O   . SER A 1 122 ? 142.507 101.140 112.760 1.00 7.56   ? 142 SER A O   1 
ATOM 969   C CB  . SER A 1 122 ? 145.740 101.871 112.803 1.00 13.44  ? 142 SER A CB  1 
ATOM 970   O OG  . SER A 1 122 ? 146.290 101.094 113.846 1.00 8.96   ? 142 SER A OG  1 
ATOM 971   N N   . ALA A 1 123 ? 143.549 100.828 114.741 1.00 6.93   ? 143 ALA A N   1 
ATOM 972   C CA  . ALA A 1 123 ? 142.609 99.775  115.125 1.00 10.49  ? 143 ALA A CA  1 
ATOM 973   C C   . ALA A 1 123 ? 141.192 100.323 115.235 1.00 6.00   ? 143 ALA A C   1 
ATOM 974   O O   . ALA A 1 123 ? 140.217 99.664  114.828 1.00 10.31  ? 143 ALA A O   1 
ATOM 975   C CB  . ALA A 1 123 ? 143.036 99.139  116.445 1.00 4.07   ? 143 ALA A CB  1 
ATOM 976   N N   . LEU A 1 124 ? 141.067 101.545 115.770 1.00 9.81   ? 144 LEU A N   1 
ATOM 977   C CA  . LEU A 1 124 ? 139.777 102.218 115.849 1.00 10.35  ? 144 LEU A CA  1 
ATOM 978   C C   . LEU A 1 124 ? 139.183 102.449 114.460 1.00 12.55  ? 144 LEU A C   1 
ATOM 979   O O   . LEU A 1 124 ? 138.008 102.145 114.219 1.00 9.27   ? 144 LEU A O   1 
ATOM 980   C CB  . LEU A 1 124 ? 139.941 103.550 116.615 1.00 13.79  ? 144 LEU A CB  1 
ATOM 981   C CG  . LEU A 1 124 ? 138.648 104.319 116.894 1.00 8.50   ? 144 LEU A CG  1 
ATOM 982   C CD1 . LEU A 1 124 ? 137.656 103.400 117.550 1.00 8.01   ? 144 LEU A CD1 1 
ATOM 983   C CD2 . LEU A 1 124 ? 138.866 105.598 117.749 1.00 15.77  ? 144 LEU A CD2 1 
ATOM 984   N N   . LEU A 1 125 ? 139.978 102.981 113.525 1.00 12.32  ? 145 LEU A N   1 
ATOM 985   C CA  . LEU A 1 125 ? 139.427 103.317 112.215 1.00 13.81  ? 145 LEU A CA  1 
ATOM 986   C C   . LEU A 1 125 ? 139.012 102.057 111.466 1.00 15.66  ? 145 LEU A C   1 
ATOM 987   O O   . LEU A 1 125 ? 137.965 102.035 110.805 1.00 15.21  ? 145 LEU A O   1 
ATOM 988   C CB  . LEU A 1 125 ? 140.444 104.106 111.385 1.00 10.71  ? 145 LEU A CB  1 
ATOM 989   C CG  . LEU A 1 125 ? 139.899 104.745 110.103 1.00 18.69  ? 145 LEU A CG  1 
ATOM 990   C CD1 . LEU A 1 125 ? 138.889 105.870 110.417 1.00 19.46  ? 145 LEU A CD1 1 
ATOM 991   C CD2 . LEU A 1 125 ? 140.992 105.199 109.155 1.00 18.07  ? 145 LEU A CD2 1 
ATOM 992   N N   . LYS A 1 126 ? 139.802 100.986 111.584 1.00 17.76  ? 146 LYS A N   1 
ATOM 993   C CA  . LYS A 1 126 ? 139.406 99.740  110.936 1.00 20.20  ? 146 LYS A CA  1 
ATOM 994   C C   . LYS A 1 126 ? 138.133 99.177  111.554 1.00 18.32  ? 146 LYS A C   1 
ATOM 995   O O   . LYS A 1 126 ? 137.280 98.620  110.843 1.00 20.47  ? 146 LYS A O   1 
ATOM 996   C CB  . LYS A 1 126 ? 140.548 98.716  110.971 1.00 24.67  ? 146 LYS A CB  1 
ATOM 997   C CG  . LYS A 1 126 ? 141.820 99.068  110.118 1.00 18.04  ? 146 LYS A CG  1 
ATOM 998   C CD  . LYS A 1 126 ? 142.957 97.996  110.061 1.00 21.61  ? 146 LYS A CD  1 
ATOM 999   C CE  . LYS A 1 126 ? 144.138 98.315  109.123 1.00 18.18  ? 146 LYS A CE  1 
ATOM 1000  N NZ  . LYS A 1 126 ? 144.981 99.411  109.643 1.00 22.67  ? 146 LYS A NZ  1 
ATOM 1001  N N   . ARG A 1 127 ? 137.947 99.353  112.867 1.00 6.28   ? 147 ARG A N   1 
ATOM 1002  C CA  . ARG A 1 127 ? 136.689 98.867  113.427 1.00 11.92  ? 147 ARG A CA  1 
ATOM 1003  C C   . ARG A 1 127 ? 135.517 99.741  112.994 1.00 10.54  ? 147 ARG A C   1 
ATOM 1004  O O   . ARG A 1 127 ? 134.405 99.235  112.825 1.00 10.65  ? 147 ARG A O   1 
ATOM 1005  C CB  . ARG A 1 127 ? 136.765 98.756  114.949 1.00 7.72   ? 147 ARG A CB  1 
ATOM 1006  C CG  . ARG A 1 127 ? 135.581 98.010  115.544 1.00 5.13   ? 147 ARG A CG  1 
ATOM 1007  C CD  . ARG A 1 127 ? 135.757 97.792  117.033 1.00 3.44   ? 147 ARG A CD  1 
ATOM 1008  N NE  . ARG A 1 127 ? 136.982 97.044  117.279 1.00 6.24   ? 147 ARG A NE  1 
ATOM 1009  C CZ  . ARG A 1 127 ? 137.097 95.721  117.215 1.00 3.39   ? 147 ARG A CZ  1 
ATOM 1010  N NH1 . ARG A 1 127 ? 136.071 94.946  116.885 1.00 9.96   ? 147 ARG A NH1 1 
ATOM 1011  N NH2 . ARG A 1 127 ? 138.276 95.161  117.469 1.00 9.73   ? 147 ARG A NH2 1 
ATOM 1012  N N   . ILE A 1 128 ? 135.743 101.045 112.799 1.00 8.11   ? 148 ILE A N   1 
ATOM 1013  C CA  . ILE A 1 128 ? 134.676 101.891 112.268 1.00 11.48  ? 148 ILE A CA  1 
ATOM 1014  C C   . ILE A 1 128 ? 134.258 101.376 110.893 1.00 9.16   ? 148 ILE A C   1 
ATOM 1015  O O   . ILE A 1 128 ? 133.071 101.168 110.613 1.00 4.20   ? 148 ILE A O   1 
ATOM 1016  C CB  . ILE A 1 128 ? 135.136 103.358 112.209 1.00 5.15   ? 148 ILE A CB  1 
ATOM 1017  C CG1 . ILE A 1 128 ? 135.357 103.910 113.628 1.00 5.74   ? 148 ILE A CG1 1 
ATOM 1018  C CG2 . ILE A 1 128 ? 134.096 104.204 111.488 1.00 7.16   ? 148 ILE A CG2 1 
ATOM 1019  C CD1 . ILE A 1 128 ? 135.931 105.336 113.610 1.00 4.33   ? 148 ILE A CD1 1 
ATOM 1020  N N   . ALA A 1 129 ? 135.243 101.141 110.025 1.00 9.21   ? 149 ALA A N   1 
ATOM 1021  C CA  . ALA A 1 129 ? 134.961 100.645 108.678 1.00 8.28   ? 149 ALA A CA  1 
ATOM 1022  C C   . ALA A 1 129 ? 134.199 99.318  108.707 1.00 9.34   ? 149 ALA A C   1 
ATOM 1023  O O   . ALA A 1 129 ? 133.272 99.107  107.913 1.00 7.49   ? 149 ALA A O   1 
ATOM 1024  C CB  . ALA A 1 129 ? 136.268 100.507 107.900 1.00 11.64  ? 149 ALA A CB  1 
ATOM 1025  N N   . ARG A 1 130 ? 134.474 98.422  109.639 1.00 5.71   ? 150 ARG A N   1 
ATOM 1026  C CA  . ARG A 1 130 ? 133.817 97.093  109.569 1.00 1.32   ? 150 ARG A CA  1 
ATOM 1027  C C   . ARG A 1 130 ? 132.502 97.064  110.346 1.00 9.90   ? 150 ARG A C   1 
ATOM 1028  O O   . ARG A 1 130 ? 131.681 96.187  110.037 1.00 7.73   ? 150 ARG A O   1 
ATOM 1029  C CB  . ARG A 1 130 ? 134.721 95.997  110.135 1.00 9.40   ? 150 ARG A CB  1 
ATOM 1030  C CG  . ARG A 1 130 ? 136.033 95.725  109.418 1.00 10.69  ? 150 ARG A CG  1 
ATOM 1031  C CD  . ARG A 1 130 ? 136.781 94.606  110.119 1.00 1.68   ? 150 ARG A CD  1 
ATOM 1032  N NE  . ARG A 1 130 ? 136.972 94.872  111.549 1.00 3.52   ? 150 ARG A NE  1 
ATOM 1033  C CZ  . ARG A 1 130 ? 138.150 94.981  112.144 1.00 1.80   ? 150 ARG A CZ  1 
ATOM 1034  N NH1 . ARG A 1 130 ? 139.255 95.007  111.425 1.00 5.39   ? 150 ARG A NH1 1 
ATOM 1035  N NH2 . ARG A 1 130 ? 138.220 95.070  113.457 1.00 9.81   ? 150 ARG A NH2 1 
ATOM 1036  N N   . GLU A 1 131 ? 132.295 97.968  111.310 1.00 1.40   ? 151 GLU A N   1 
ATOM 1037  C CA  . GLU A 1 131 ? 131.099 97.851  112.137 1.00 5.32   ? 151 GLU A CA  1 
ATOM 1038  C C   . GLU A 1 131 ? 130.053 98.939  111.935 1.00 1.84   ? 151 GLU A C   1 
ATOM 1039  O O   . GLU A 1 131 ? 128.900 98.734  112.333 1.00 8.31   ? 151 GLU A O   1 
ATOM 1040  C CB  . GLU A 1 131 ? 131.473 97.798  113.624 1.00 9.00   ? 151 GLU A CB  1 
ATOM 1041  C CG  . GLU A 1 131 ? 132.365 96.603  113.966 1.00 1.02   ? 151 GLU A CG  1 
ATOM 1042  C CD  . GLU A 1 131 ? 132.644 96.448  115.442 1.00 5.45   ? 151 GLU A CD  1 
ATOM 1043  O OE1 . GLU A 1 131 ? 132.059 97.203  116.247 1.00 2.98   ? 151 GLU A OE1 1 
ATOM 1044  O OE2 . GLU A 1 131 ? 133.449 95.549  115.799 1.00 10.11  ? 151 GLU A OE2 1 
ATOM 1045  N N   . GLU A 1 132 ? 130.413 100.043 111.267 1.00 9.43   ? 152 GLU A N   1 
ATOM 1046  C CA  . GLU A 1 132 ? 129.466 101.180 111.119 1.00 6.14   ? 152 GLU A CA  1 
ATOM 1047  C C   . GLU A 1 132 ? 129.367 101.647 109.655 1.00 9.73   ? 152 GLU A C   1 
ATOM 1048  O O   . GLU A 1 132 ? 128.540 102.539 109.380 1.00 3.44   ? 152 GLU A O   1 
ATOM 1049  C CB  . GLU A 1 132 ? 129.889 102.364 111.987 1.00 8.97   ? 152 GLU A CB  1 
ATOM 1050  C CG  . GLU A 1 132 ? 129.780 102.098 113.483 1.00 4.34   ? 152 GLU A CG  1 
ATOM 1051  C CD  . GLU A 1 132 ? 130.176 103.337 114.256 1.00 2.35   ? 152 GLU A CD  1 
ATOM 1052  O OE1 . GLU A 1 132 ? 131.304 103.819 114.032 1.00 9.40   ? 152 GLU A OE1 1 
ATOM 1053  O OE2 . GLU A 1 132 ? 129.366 103.816 115.073 1.00 6.84   ? 152 GLU A OE2 1 
ATOM 1054  N N   . VAL A 1 133 ? 130.181 101.095 108.757 1.00 10.53  ? 153 VAL A N   1 
ATOM 1055  C CA  . VAL A 1 133 ? 130.128 101.478 107.352 1.00 18.59  ? 153 VAL A CA  1 
ATOM 1056  C C   . VAL A 1 133 ? 129.433 100.335 106.628 1.00 16.90  ? 153 VAL A C   1 
ATOM 1057  O O   . VAL A 1 133 ? 129.723 99.165  106.906 1.00 15.93  ? 153 VAL A O   1 
ATOM 1058  C CB  . VAL A 1 133 ? 131.534 101.757 106.782 1.00 17.21  ? 153 VAL A CB  1 
ATOM 1059  C CG1 . VAL A 1 133 ? 131.482 102.058 105.274 1.00 12.42  ? 153 VAL A CG1 1 
ATOM 1060  C CG2 . VAL A 1 133 ? 132.172 102.935 107.492 1.00 15.89  ? 153 VAL A CG2 1 
ATOM 1061  N N   . VAL A 1 134 ? 128.459 100.664 105.768 1.00 14.92  ? 154 VAL A N   1 
ATOM 1062  C CA  . VAL A 1 134 ? 127.680 99.628  105.089 1.00 7.32   ? 154 VAL A CA  1 
ATOM 1063  C C   . VAL A 1 134 ? 127.470 100.016 103.632 1.00 8.08   ? 154 VAL A C   1 
ATOM 1064  O O   . VAL A 1 134 ? 127.471 101.195 103.275 1.00 15.20  ? 154 VAL A O   1 
ATOM 1065  C CB  . VAL A 1 134 ? 126.310 99.345  105.765 1.00 12.96  ? 154 VAL A CB  1 
ATOM 1066  C CG1 . VAL A 1 134 ? 126.471 98.808  107.180 1.00 12.09  ? 154 VAL A CG1 1 
ATOM 1067  C CG2 . VAL A 1 134 ? 125.405 100.578 105.734 1.00 9.26   ? 154 VAL A CG2 1 
ATOM 1068  N N   . THR A 1 135 ? 127.278 99.016  102.777 1.00 27.41  ? 155 THR A N   1 
ATOM 1069  C CA  . THR A 1 135 ? 127.059 99.274  101.361 1.00 33.18  ? 155 THR A CA  1 
ATOM 1070  C C   . THR A 1 135 ? 125.562 99.488  101.126 1.00 28.67  ? 155 THR A C   1 
ATOM 1071  O O   . THR A 1 135 ? 124.753 98.596  101.405 1.00 25.10  ? 155 THR A O   1 
ATOM 1072  C CB  . THR A 1 135 ? 127.596 98.107  100.528 1.00 33.43  ? 155 THR A CB  1 
ATOM 1073  O OG1 . THR A 1 135 ? 128.992 97.934  100.814 1.00 26.49  ? 155 THR A OG1 1 
ATOM 1074  C CG2 . THR A 1 135 ? 127.454 98.418  99.043  1.00 32.72  ? 155 THR A CG2 1 
ATOM 1075  N N   . VAL A 1 136 ? 125.200 100.665 100.627 1.00 57.68  ? 156 VAL A N   1 
ATOM 1076  C CA  . VAL A 1 136 ? 123.822 101.106 100.417 1.00 53.73  ? 156 VAL A CA  1 
ATOM 1077  C C   . VAL A 1 136 ? 123.539 101.118 98.921  1.00 54.85  ? 156 VAL A C   1 
ATOM 1078  O O   . VAL A 1 136 ? 124.157 101.905 98.188  1.00 54.13  ? 156 VAL A O   1 
ATOM 1079  C CB  . VAL A 1 136 ? 123.564 102.500 101.010 1.00 55.11  ? 156 VAL A CB  1 
ATOM 1080  C CG1 . VAL A 1 136 ? 122.117 102.902 100.742 1.00 57.41  ? 156 VAL A CG1 1 
ATOM 1081  C CG2 . VAL A 1 136 ? 123.836 102.473 102.493 1.00 51.68  ? 156 VAL A CG2 1 
ATOM 1082  N N   . PRO A 1 137 ? 122.615 100.286 98.438  1.00 69.12  ? 157 PRO A N   1 
ATOM 1083  C CA  . PRO A 1 137 ? 122.261 100.278 97.010  1.00 65.96  ? 157 PRO A CA  1 
ATOM 1084  C C   . PRO A 1 137 ? 121.854 101.669 96.548  1.00 61.43  ? 157 PRO A C   1 
ATOM 1085  O O   . PRO A 1 137 ? 120.943 102.288 97.110  1.00 62.55  ? 157 PRO A O   1 
ATOM 1086  C CB  . PRO A 1 137 ? 121.077 99.308  96.939  1.00 66.24  ? 157 PRO A CB  1 
ATOM 1087  C CG  . PRO A 1 137 ? 120.989 98.639  98.286  1.00 62.67  ? 157 PRO A CG  1 
ATOM 1088  C CD  . PRO A 1 137 ? 122.024 99.165  99.191  1.00 61.59  ? 157 PRO A CD  1 
ATOM 1089  N N   . GLY A 1 138 ? 122.525 102.153 95.517  1.00 37.34  ? 158 GLY A N   1 
ATOM 1090  C CA  . GLY A 1 138 ? 122.287 103.482 95.005  1.00 44.17  ? 158 GLY A CA  1 
ATOM 1091  C C   . GLY A 1 138 ? 123.325 104.494 95.427  1.00 41.75  ? 158 GLY A C   1 
ATOM 1092  O O   . GLY A 1 138 ? 123.456 105.527 94.765  1.00 45.36  ? 158 GLY A O   1 
ATOM 1093  N N   . LEU A 1 139 ? 124.111 104.193 96.460  1.00 29.51  ? 159 LEU A N   1 
ATOM 1094  C CA  . LEU A 1 139 ? 125.128 105.110 96.938  1.00 32.01  ? 159 LEU A CA  1 
ATOM 1095  C C   . LEU A 1 139 ? 126.507 104.463 96.913  1.00 32.04  ? 159 LEU A C   1 
ATOM 1096  O O   . LEU A 1 139 ? 127.460 105.026 96.368  1.00 32.21  ? 159 LEU A O   1 
ATOM 1097  C CB  . LEU A 1 139 ? 124.783 105.543 98.366  1.00 26.64  ? 159 LEU A CB  1 
ATOM 1098  C CG  . LEU A 1 139 ? 123.724 106.637 98.377  1.00 33.55  ? 159 LEU A CG  1 
ATOM 1099  C CD1 . LEU A 1 139 ? 123.029 106.657 99.741  1.00 35.53  ? 159 LEU A CD1 1 
ATOM 1100  C CD2 . LEU A 1 139 ? 124.230 108.007 97.973  1.00 31.40  ? 159 LEU A CD2 1 
ATOM 1101  N N   . GLY A 1 140 ? 126.618 103.281 97.495  1.00 22.02  ? 160 GLY A N   1 
ATOM 1102  C CA  . GLY A 1 140 ? 127.904 102.690 97.815  1.00 27.62  ? 160 GLY A CA  1 
ATOM 1103  C C   . GLY A 1 140 ? 128.129 102.677 99.315  1.00 20.17  ? 160 GLY A C   1 
ATOM 1104  O O   . GLY A 1 140 ? 127.189 102.680 100.109 1.00 23.38  ? 160 GLY A O   1 
ATOM 1105  N N   . SER A 1 141 ? 129.401 102.639 99.702  1.00 26.83  ? 161 SER A N   1 
ATOM 1106  C CA  . SER A 1 141 ? 129.752 102.692 101.119 1.00 23.53  ? 161 SER A CA  1 
ATOM 1107  C C   . SER A 1 141 ? 129.211 103.968 101.744 1.00 26.20  ? 161 SER A C   1 
ATOM 1108  O O   . SER A 1 141 ? 129.313 105.045 101.155 1.00 23.70  ? 161 SER A O   1 
ATOM 1109  C CB  . SER A 1 141 ? 131.269 102.660 101.302 1.00 25.88  ? 161 SER A CB  1 
ATOM 1110  O OG  . SER A 1 141 ? 131.828 101.480 100.761 1.00 26.45  ? 161 SER A OG  1 
ATOM 1111  N N   . MET A 1 142 ? 128.628 103.832 102.932 1.00 29.51  ? 162 MET A N   1 
ATOM 1112  C CA  . MET A 1 142 ? 128.105 104.948 103.709 1.00 27.53  ? 162 MET A CA  1 
ATOM 1113  C C   . MET A 1 142 ? 128.447 104.776 105.188 1.00 33.51  ? 162 MET A C   1 
ATOM 1114  O O   . MET A 1 142 ? 128.463 103.659 105.720 1.00 30.70  ? 162 MET A O   1 
ATOM 1115  C CB  . MET A 1 142 ? 126.584 105.083 103.581 1.00 27.57  ? 162 MET A CB  1 
ATOM 1116  C CG  . MET A 1 142 ? 126.038 105.545 102.230 1.00 32.20  ? 162 MET A CG  1 
ATOM 1117  S SD  . MET A 1 142 ? 126.477 107.235 101.764 1.00 26.66  ? 162 MET A SD  1 
ATOM 1118  C CE  . MET A 1 142 ? 125.239 108.136 102.726 1.00 28.30  ? 162 MET A CE  1 
ATOM 1119  N N   . LEU A 1 143 ? 128.665 105.906 105.871 1.00 20.79  ? 163 LEU A N   1 
ATOM 1120  C CA  . LEU A 1 143 ? 128.899 105.893 107.311 1.00 13.03  ? 163 LEU A CA  1 
ATOM 1121  C C   . LEU A 1 143 ? 127.563 105.967 108.046 1.00 15.94  ? 163 LEU A C   1 
ATOM 1122  O O   . LEU A 1 143 ? 126.840 106.969 107.933 1.00 13.12  ? 163 LEU A O   1 
ATOM 1123  C CB  . LEU A 1 143 ? 129.788 107.064 107.731 1.00 22.88  ? 163 LEU A CB  1 
ATOM 1124  C CG  . LEU A 1 143 ? 130.068 107.172 109.226 1.00 18.73  ? 163 LEU A CG  1 
ATOM 1125  C CD1 . LEU A 1 143 ? 130.935 106.002 109.665 1.00 15.84  ? 163 LEU A CD1 1 
ATOM 1126  C CD2 . LEU A 1 143 ? 130.760 108.491 109.558 1.00 22.20  ? 163 LEU A CD2 1 
ATOM 1127  N N   . LEU A 1 144 ? 127.245 104.919 108.818 1.00 10.52  ? 164 LEU A N   1 
ATOM 1128  C CA  . LEU A 1 144 ? 126.080 104.946 109.684 1.00 10.00  ? 164 LEU A CA  1 
ATOM 1129  C C   . LEU A 1 144 ? 126.355 105.821 110.906 1.00 11.33  ? 164 LEU A C   1 
ATOM 1130  O O   . LEU A 1 144 ? 127.482 105.869 111.405 1.00 8.09   ? 164 LEU A O   1 
ATOM 1131  C CB  . LEU A 1 144 ? 125.715 103.547 110.156 1.00 8.50   ? 164 LEU A CB  1 
ATOM 1132  C CG  . LEU A 1 144 ? 125.293 102.572 109.059 1.00 9.17   ? 164 LEU A CG  1 
ATOM 1133  C CD1 . LEU A 1 144 ? 125.143 101.166 109.626 1.00 7.89   ? 164 LEU A CD1 1 
ATOM 1134  C CD2 . LEU A 1 144 ? 124.028 103.074 108.383 1.00 11.30  ? 164 LEU A CD2 1 
ATOM 1135  N N   . PRO A 1 145 ? 125.327 106.489 111.433 1.00 13.18  ? 165 PRO A N   1 
ATOM 1136  C CA  . PRO A 1 145 ? 125.505 107.261 112.680 1.00 6.94   ? 165 PRO A CA  1 
ATOM 1137  C C   . PRO A 1 145 ? 125.842 106.420 113.901 1.00 15.93  ? 165 PRO A C   1 
ATOM 1138  O O   . PRO A 1 145 ? 126.165 106.990 114.955 1.00 13.75  ? 165 PRO A O   1 
ATOM 1139  C CB  . PRO A 1 145 ? 124.152 107.970 112.850 1.00 14.28  ? 165 PRO A CB  1 
ATOM 1140  C CG  . PRO A 1 145 ? 123.614 108.079 111.427 1.00 13.73  ? 165 PRO A CG  1 
ATOM 1141  C CD  . PRO A 1 145 ? 124.045 106.784 110.770 1.00 7.02   ? 165 PRO A CD  1 
ATOM 1142  N N   . GLY A 1 146 ? 125.755 105.104 113.818 1.00 4.81   ? 166 GLY A N   1 
ATOM 1143  C CA  . GLY A 1 146 ? 126.126 104.270 114.945 1.00 4.45   ? 166 GLY A CA  1 
ATOM 1144  C C   . GLY A 1 146 ? 126.048 102.813 114.550 1.00 6.72   ? 166 GLY A C   1 
ATOM 1145  O O   . GLY A 1 146 ? 125.497 102.460 113.505 1.00 4.48   ? 166 GLY A O   1 
ATOM 1146  N N   . LYS A 1 147 ? 126.604 101.972 115.423 1.00 30.40  ? 167 LYS A N   1 
ATOM 1147  C CA  . LYS A 1 147 ? 126.726 100.545 115.140 1.00 30.17  ? 167 LYS A CA  1 
ATOM 1148  C C   . LYS A 1 147 ? 125.365 99.880  114.954 1.00 30.33  ? 167 LYS A C   1 
ATOM 1149  O O   . LYS A 1 147 ? 125.244 98.913  114.190 1.00 29.54  ? 167 LYS A O   1 
ATOM 1150  C CB  . LYS A 1 147 ? 127.477 99.875  116.284 1.00 24.87  ? 167 LYS A CB  1 
ATOM 1151  C CG  . LYS A 1 147 ? 127.903 98.458  116.035 1.00 30.96  ? 167 LYS A CG  1 
ATOM 1152  C CD  . LYS A 1 147 ? 128.748 97.980  117.222 1.00 31.17  ? 167 LYS A CD  1 
ATOM 1153  C CE  . LYS A 1 147 ? 128.501 98.864  118.455 1.00 32.40  ? 167 LYS A CE  1 
ATOM 1154  N NZ  . LYS A 1 147 ? 129.321 98.534  119.660 1.00 25.69  ? 167 LYS A NZ  1 
ATOM 1155  N N   . VAL A 1 148 ? 124.336 100.350 115.661 1.00 32.15  ? 168 VAL A N   1 
ATOM 1156  C CA  . VAL A 1 148 ? 122.994 99.787  115.545 1.00 34.29  ? 168 VAL A CA  1 
ATOM 1157  C C   . VAL A 1 148 ? 121.940 100.885 115.618 1.00 33.59  ? 168 VAL A C   1 
ATOM 1158  O O   . VAL A 1 148 ? 122.134 101.943 116.223 1.00 38.54  ? 168 VAL A O   1 
ATOM 1159  C CB  . VAL A 1 148 ? 122.676 98.709  116.615 1.00 36.52  ? 168 VAL A CB  1 
ATOM 1160  C CG1 . VAL A 1 148 ? 123.807 97.689  116.772 1.00 37.98  ? 168 VAL A CG1 1 
ATOM 1161  C CG2 . VAL A 1 148 ? 122.384 99.370  117.945 1.00 34.66  ? 168 VAL A CG2 1 
ATOM 1162  N N   . GLY A 1 149 ? 120.797 100.601 115.001 1.00 30.72  ? 169 GLY A N   1 
ATOM 1163  C CA  . GLY A 1 149 ? 119.637 101.457 115.116 1.00 30.88  ? 169 GLY A CA  1 
ATOM 1164  C C   . GLY A 1 149 ? 119.358 102.337 113.917 1.00 33.46  ? 169 GLY A C   1 
ATOM 1165  O O   . GLY A 1 149 ? 118.302 102.980 113.878 1.00 31.67  ? 169 GLY A O   1 
ATOM 1166  N N   . PHE A 1 150 ? 120.260 102.386 112.936 1.00 39.13  ? 170 PHE A N   1 
ATOM 1167  C CA  . PHE A 1 150 ? 120.125 103.302 111.818 1.00 36.92  ? 170 PHE A CA  1 
ATOM 1168  C C   . PHE A 1 150 ? 119.985 102.600 110.479 1.00 37.81  ? 170 PHE A C   1 
ATOM 1169  O O   . PHE A 1 150 ? 119.855 103.282 109.454 1.00 35.83  ? 170 PHE A O   1 
ATOM 1170  C CB  . PHE A 1 150 ? 121.326 104.260 111.786 1.00 31.80  ? 170 PHE A CB  1 
ATOM 1171  C CG  . PHE A 1 150 ? 121.447 105.096 113.024 1.00 33.27  ? 170 PHE A CG  1 
ATOM 1172  C CD1 . PHE A 1 150 ? 120.680 106.243 113.173 1.00 35.54  ? 170 PHE A CD1 1 
ATOM 1173  C CD2 . PHE A 1 150 ? 122.265 104.701 114.071 1.00 32.91  ? 170 PHE A CD2 1 
ATOM 1174  C CE1 . PHE A 1 150 ? 120.762 107.017 114.334 1.00 31.18  ? 170 PHE A CE1 1 
ATOM 1175  C CE2 . PHE A 1 150 ? 122.349 105.449 115.222 1.00 38.21  ? 170 PHE A CE2 1 
ATOM 1176  C CZ  . PHE A 1 150 ? 121.597 106.613 115.355 1.00 38.17  ? 170 PHE A CZ  1 
ATOM 1177  N N   . ALA A 1 151 ? 119.988 101.269 110.454 1.00 29.26  ? 171 ALA A N   1 
ATOM 1178  C CA  . ALA A 1 151 ? 119.905 100.512 109.211 1.00 34.39  ? 171 ALA A CA  1 
ATOM 1179  C C   . ALA A 1 151 ? 118.770 99.499  109.296 1.00 30.24  ? 171 ALA A C   1 
ATOM 1180  O O   . ALA A 1 151 ? 118.730 98.686  110.221 1.00 34.60  ? 171 ALA A O   1 
ATOM 1181  C CB  . ALA A 1 151 ? 121.226 99.794  108.918 1.00 32.52  ? 171 ALA A CB  1 
ATOM 1182  N N   . GLU A 1 152 ? 117.878 99.556  108.309 1.00 58.02  ? 172 GLU A N   1 
ATOM 1183  C CA  . GLU A 1 152 ? 116.793 98.553  108.214 1.00 54.22  ? 172 GLU A CA  1 
ATOM 1184  C C   . GLU A 1 152 ? 117.051 97.782  106.915 1.00 57.51  ? 172 GLU A C   1 
ATOM 1185  O O   . GLU A 1 152 ? 118.114 98.007  106.295 1.00 61.16  ? 172 GLU A O   1 
ATOM 1186  C CB  . GLU A 1 152 ? 115.414 99.213  108.208 1.00 55.26  ? 172 GLU A CB  1 
ATOM 1187  C CG  . GLU A 1 152 ? 115.051 99.881  109.532 1.00 60.92  ? 172 GLU A CG  1 
ATOM 1188  C CD  . GLU A 1 152 ? 115.624 101.269 109.765 1.00 61.30  ? 172 GLU A CD  1 
ATOM 1189  O OE1 . GLU A 1 152 ? 116.307 101.795 108.863 1.00 55.51  ? 172 GLU A OE1 1 
ATOM 1190  O OE2 . GLU A 1 152 ? 115.389 101.824 110.858 1.00 59.04  ? 172 GLU A OE2 1 
ATOM 1191  N N   . ASP A 1 153 ? 116.126 96.918  106.515 1.00 71.10  ? 173 ASP A N   1 
ATOM 1192  C CA  . ASP A 1 153 ? 116.286 96.125  105.301 1.00 62.87  ? 173 ASP A CA  1 
ATOM 1193  C C   . ASP A 1 153 ? 116.354 97.011  104.062 1.00 70.90  ? 173 ASP A C   1 
ATOM 1194  O O   . ASP A 1 153 ? 117.200 96.796  103.183 1.00 64.02  ? 173 ASP A O   1 
ATOM 1195  C CB  . ASP A 1 153 ? 115.141 95.116  105.177 1.00 70.61  ? 173 ASP A CB  1 
ATOM 1196  C CG  . ASP A 1 153 ? 115.448 93.806  105.861 1.00 68.78  ? 173 ASP A CG  1 
ATOM 1197  O OD1 . ASP A 1 153 ? 116.365 93.776  106.711 1.00 65.56  ? 173 ASP A OD1 1 
ATOM 1198  O OD2 . ASP A 1 153 ? 114.773 92.805  105.545 1.00 63.63  ? 173 ASP A OD2 1 
ATOM 1199  N N   . ASN A 1 154 ? 115.487 98.025  103.982 1.00 62.61  ? 174 ASN A N   1 
ATOM 1200  C CA  . ASN A 1 154 ? 115.381 98.836  102.773 1.00 64.73  ? 174 ASN A CA  1 
ATOM 1201  C C   . ASN A 1 154 ? 115.515 100.333 103.027 1.00 64.47  ? 174 ASN A C   1 
ATOM 1202  O O   . ASN A 1 154 ? 115.163 101.126 102.144 1.00 62.54  ? 174 ASN A O   1 
ATOM 1203  C CB  . ASN A 1 154 ? 114.050 98.564  102.064 1.00 65.82  ? 174 ASN A CB  1 
ATOM 1204  C CG  . ASN A 1 154 ? 114.004 97.200  101.418 1.00 62.15  ? 174 ASN A CG  1 
ATOM 1205  O OD1 . ASN A 1 154 ? 114.964 96.771  100.772 1.00 58.23  ? 174 ASN A OD1 1 
ATOM 1206  N ND2 . ASN A 1 154 ? 112.888 96.501  101.599 1.00 60.55  ? 174 ASN A ND2 1 
ATOM 1207  N N   . SER A 1 155 ? 116.005 100.748 104.194 1.00 37.19  ? 175 SER A N   1 
ATOM 1208  C CA  . SER A 1 155 ? 116.182 102.169 104.463 1.00 43.75  ? 175 SER A CA  1 
ATOM 1209  C C   . SER A 1 155 ? 117.305 102.368 105.475 1.00 37.63  ? 175 SER A C   1 
ATOM 1210  O O   . SER A 1 155 ? 117.590 101.493 106.298 1.00 43.75  ? 175 SER A O   1 
ATOM 1211  C CB  . SER A 1 155 ? 114.883 102.826 104.953 1.00 39.01  ? 175 SER A CB  1 
ATOM 1212  O OG  . SER A 1 155 ? 114.411 102.219 106.135 1.00 35.55  ? 175 SER A OG  1 
ATOM 1213  N N   . TRP A 1 156 ? 117.828 103.572 105.449 1.00 41.78  ? 176 TRP A N   1 
ATOM 1214  C CA  . TRP A 1 156 ? 118.962 103.883 106.308 1.00 44.74  ? 176 TRP A CA  1 
ATOM 1215  C C   . TRP A 1 156 ? 118.804 105.328 106.697 1.00 42.27  ? 176 TRP A C   1 
ATOM 1216  O O   . TRP A 1 156 ? 118.247 106.069 105.897 1.00 47.38  ? 176 TRP A O   1 
ATOM 1217  C CB  . TRP A 1 156 ? 120.203 103.650 105.459 1.00 45.18  ? 176 TRP A CB  1 
ATOM 1218  C CG  . TRP A 1 156 ? 120.381 102.224 105.004 1.00 50.95  ? 176 TRP A CG  1 
ATOM 1219  C CD1 . TRP A 1 156 ? 121.096 101.256 105.643 1.00 50.34  ? 176 TRP A CD1 1 
ATOM 1220  C CD2 . TRP A 1 156 ? 119.826 101.596 103.826 1.00 42.53  ? 176 TRP A CD2 1 
ATOM 1221  N NE1 . TRP A 1 156 ? 121.023 100.076 104.954 1.00 44.99  ? 176 TRP A NE1 1 
ATOM 1222  C CE2 . TRP A 1 156 ? 120.251 100.252 103.839 1.00 45.65  ? 176 TRP A CE2 1 
ATOM 1223  C CE3 . TRP A 1 156 ? 119.019 102.030 102.770 1.00 46.65  ? 176 TRP A CE3 1 
ATOM 1224  C CZ2 . TRP A 1 156 ? 119.899 99.350  102.840 1.00 48.84  ? 176 TRP A CZ2 1 
ATOM 1225  C CZ3 . TRP A 1 156 ? 118.663 101.136 101.788 1.00 45.91  ? 176 TRP A CZ3 1 
ATOM 1226  C CH2 . TRP A 1 156 ? 119.097 99.814  101.825 1.00 45.24  ? 176 TRP A CH2 1 
ATOM 1227  N N   . ARG A 1 157 ? 119.309 105.721 107.853 1.00 34.78  ? 177 ARG A N   1 
ATOM 1228  C CA  . ARG A 1 157 ? 119.225 107.100 108.327 1.00 41.27  ? 177 ARG A CA  1 
ATOM 1229  C C   . ARG A 1 157 ? 120.635 107.624 108.577 1.00 32.38  ? 177 ARG A C   1 
ATOM 1230  O O   . ARG A 1 157 ? 121.453 106.932 109.183 1.00 40.37  ? 177 ARG A O   1 
ATOM 1231  C CB  . ARG A 1 157 ? 118.374 107.198 109.586 1.00 34.04  ? 177 ARG A CB  1 
ATOM 1232  C CG  . ARG A 1 157 ? 118.281 108.646 110.110 1.00 39.01  ? 177 ARG A CG  1 
ATOM 1233  C CD  . ARG A 1 157 ? 117.000 108.915 110.904 1.00 35.71  ? 177 ARG A CD  1 
ATOM 1234  N NE  . ARG A 1 157 ? 117.197 108.682 112.325 1.00 41.90  ? 177 ARG A NE  1 
ATOM 1235  C CZ  . ARG A 1 157 ? 116.854 109.532 113.289 1.00 33.38  ? 177 ARG A CZ  1 
ATOM 1236  N NH1 . ARG A 1 157 ? 116.281 110.699 113.020 1.00 34.03  ? 177 ARG A NH1 1 
ATOM 1237  N NH2 . ARG A 1 157 ? 117.089 109.202 114.559 1.00 41.05  ? 177 ARG A NH2 1 
ATOM 1238  N N   . PHE A 1 158 ? 120.931 108.824 108.082 1.00 14.65  ? 178 PHE A N   1 
ATOM 1239  C CA  . PHE A 1 158 ? 122.264 109.403 108.143 1.00 11.91  ? 178 PHE A CA  1 
ATOM 1240  C C   . PHE A 1 158 ? 122.238 110.771 108.806 1.00 8.82   ? 178 PHE A C   1 
ATOM 1241  O O   . PHE A 1 158 ? 121.191 111.416 108.934 1.00 11.09  ? 178 PHE A O   1 
ATOM 1242  C CB  . PHE A 1 158 ? 122.885 109.550 106.752 1.00 10.27  ? 178 PHE A CB  1 
ATOM 1243  C CG  . PHE A 1 158 ? 122.953 108.263 105.992 1.00 10.85  ? 178 PHE A CG  1 
ATOM 1244  C CD1 . PHE A 1 158 ? 123.876 107.299 106.347 1.00 17.78  ? 178 PHE A CD1 1 
ATOM 1245  C CD2 . PHE A 1 158 ? 122.107 108.022 104.924 1.00 17.55  ? 178 PHE A CD2 1 
ATOM 1246  C CE1 . PHE A 1 158 ? 123.943 106.097 105.668 1.00 15.82  ? 178 PHE A CE1 1 
ATOM 1247  C CE2 . PHE A 1 158 ? 122.177 106.830 104.239 1.00 13.52  ? 178 PHE A CE2 1 
ATOM 1248  C CZ  . PHE A 1 158 ? 123.099 105.869 104.611 1.00 17.09  ? 178 PHE A CZ  1 
ATOM 1249  N N   . ASN A 1 159 ? 123.419 111.230 109.241 1.00 4.95   ? 179 ASN A N   1 
ATOM 1250  C CA  . ASN A 1 159 ? 123.553 112.555 109.912 1.00 3.63   ? 179 ASN A CA  1 
ATOM 1251  C C   . ASN A 1 159 ? 124.648 113.348 109.194 1.00 2.75   ? 179 ASN A C   1 
ATOM 1252  O O   . ASN A 1 159 ? 125.833 113.086 109.467 1.00 9.24   ? 179 ASN A O   1 
ATOM 1253  C CB  . ASN A 1 159 ? 123.873 112.403 111.394 1.00 3.87   ? 179 ASN A CB  1 
ATOM 1254  C CG  . ASN A 1 159 ? 123.701 113.684 112.173 1.00 4.92   ? 179 ASN A CG  1 
ATOM 1255  O OD1 . ASN A 1 159 ? 124.315 114.704 111.846 1.00 2.54   ? 179 ASN A OD1 1 
ATOM 1256  N ND2 . ASN A 1 159 ? 122.872 113.654 113.204 1.00 8.85   ? 179 ASN A ND2 1 
ATOM 1257  N N   . PRO A 1 160 ? 124.313 114.282 108.280 1.00 3.83   ? 180 PRO A N   1 
ATOM 1258  C CA  . PRO A 1 160 ? 125.322 115.006 107.474 1.00 2.97   ? 180 PRO A CA  1 
ATOM 1259  C C   . PRO A 1 160 ? 126.437 115.646 108.294 1.00 0.38   ? 180 PRO A C   1 
ATOM 1260  O O   . PRO A 1 160 ? 127.544 115.830 107.778 1.00 1.90   ? 180 PRO A O   1 
ATOM 1261  C CB  . PRO A 1 160 ? 124.484 116.066 106.751 1.00 1.18   ? 180 PRO A CB  1 
ATOM 1262  C CG  . PRO A 1 160 ? 123.141 115.448 106.581 1.00 1.58   ? 180 PRO A CG  1 
ATOM 1263  C CD  . PRO A 1 160 ? 122.936 114.554 107.824 1.00 0.65   ? 180 PRO A CD  1 
ATOM 1264  N N   . SER A 1 161 ? 126.179 115.997 109.559 1.00 6.82   ? 181 SER A N   1 
ATOM 1265  C CA  . SER A 1 161 ? 127.206 116.603 110.402 1.00 3.34   ? 181 SER A CA  1 
ATOM 1266  C C   . SER A 1 161 ? 128.279 115.621 110.881 1.00 7.14   ? 181 SER A C   1 
ATOM 1267  O O   . SER A 1 161 ? 129.294 116.067 111.425 1.00 7.30   ? 181 SER A O   1 
ATOM 1268  C CB  . SER A 1 161 ? 126.533 117.303 111.600 1.00 4.19   ? 181 SER A CB  1 
ATOM 1269  O OG  . SER A 1 161 ? 126.163 116.374 112.611 1.00 1.59   ? 181 SER A OG  1 
ATOM 1270  N N   . TYR A 1 162 ? 128.130 114.314 110.654 1.00 17.75  ? 182 TYR A N   1 
ATOM 1271  C CA  . TYR A 1 162 ? 129.021 113.370 111.338 1.00 13.55  ? 182 TYR A CA  1 
ATOM 1272  C C   . TYR A 1 162 ? 130.407 113.232 110.722 1.00 16.59  ? 182 TYR A C   1 
ATOM 1273  O O   . TYR A 1 162 ? 131.361 113.004 111.474 1.00 11.49  ? 182 TYR A O   1 
ATOM 1274  C CB  . TYR A 1 162 ? 128.345 112.002 111.462 1.00 14.86  ? 182 TYR A CB  1 
ATOM 1275  C CG  . TYR A 1 162 ? 127.462 111.861 112.684 1.00 13.23  ? 182 TYR A CG  1 
ATOM 1276  C CD1 . TYR A 1 162 ? 126.821 112.968 113.263 1.00 12.77  ? 182 TYR A CD1 1 
ATOM 1277  C CD2 . TYR A 1 162 ? 127.241 110.605 113.247 1.00 10.21  ? 182 TYR A CD2 1 
ATOM 1278  C CE1 . TYR A 1 162 ? 126.025 112.820 114.421 1.00 11.39  ? 182 TYR A CE1 1 
ATOM 1279  C CE2 . TYR A 1 162 ? 126.433 110.452 114.355 1.00 9.74   ? 182 TYR A CE2 1 
ATOM 1280  C CZ  . TYR A 1 162 ? 125.832 111.557 114.938 1.00 11.97  ? 182 TYR A CZ  1 
ATOM 1281  O OH  . TYR A 1 162 ? 125.035 111.363 116.037 1.00 16.36  ? 182 TYR A OH  1 
ATOM 1282  N N   . LEU A 1 163 ? 130.555 113.350 109.399 1.00 9.29   ? 183 LEU A N   1 
ATOM 1283  C CA  . LEU A 1 163 ? 131.868 113.226 108.764 1.00 9.86   ? 183 LEU A CA  1 
ATOM 1284  C C   . LEU A 1 163 ? 132.290 114.552 108.145 1.00 3.22   ? 183 LEU A C   1 
ATOM 1285  O O   . LEU A 1 163 ? 131.859 114.874 107.023 1.00 9.92   ? 183 LEU A O   1 
ATOM 1286  C CB  . LEU A 1 163 ? 131.853 112.129 107.691 1.00 8.17   ? 183 LEU A CB  1 
ATOM 1287  C CG  . LEU A 1 163 ? 133.223 111.818 107.082 1.00 5.45   ? 183 LEU A CG  1 
ATOM 1288  C CD1 . LEU A 1 163 ? 134.240 111.598 108.190 1.00 4.89   ? 183 LEU A CD1 1 
ATOM 1289  C CD2 . LEU A 1 163 ? 133.186 110.594 106.105 1.00 4.99   ? 183 LEU A CD2 1 
ATOM 1290  N N   . PRO A 1 164 ? 133.144 115.349 108.798 1.00 8.44   ? 184 PRO A N   1 
ATOM 1291  C CA  . PRO A 1 164 ? 133.656 116.587 108.148 1.00 9.82   ? 184 PRO A CA  1 
ATOM 1292  C C   . PRO A 1 164 ? 134.399 116.241 106.867 1.00 9.13   ? 184 PRO A C   1 
ATOM 1293  O O   . PRO A 1 164 ? 135.172 115.272 106.855 1.00 3.47   ? 184 PRO A O   1 
ATOM 1294  C CB  . PRO A 1 164 ? 134.625 117.169 109.191 1.00 7.80   ? 184 PRO A CB  1 
ATOM 1295  C CG  . PRO A 1 164 ? 134.196 116.553 110.534 1.00 5.46   ? 184 PRO A CG  1 
ATOM 1296  C CD  . PRO A 1 164 ? 133.712 115.149 110.140 1.00 8.16   ? 184 PRO A CD  1 
ATOM 1297  N N   . PRO A 1 165 ? 134.196 116.995 105.779 1.00 4.24   ? 185 PRO A N   1 
ATOM 1298  C CA  . PRO A 1 165 ? 134.971 116.724 104.551 1.00 5.30   ? 185 PRO A CA  1 
ATOM 1299  C C   . PRO A 1 165 ? 136.480 116.658 104.776 1.00 7.27   ? 185 PRO A C   1 
ATOM 1300  O O   . PRO A 1 165 ? 137.144 115.858 104.110 1.00 0.40   ? 185 PRO A O   1 
ATOM 1301  C CB  . PRO A 1 165 ? 134.577 117.887 103.623 1.00 4.77   ? 185 PRO A CB  1 
ATOM 1302  C CG  . PRO A 1 165 ? 133.157 118.190 104.032 1.00 3.06   ? 185 PRO A CG  1 
ATOM 1303  C CD  . PRO A 1 165 ? 133.153 118.015 105.558 1.00 5.44   ? 185 PRO A CD  1 
ATOM 1304  N N   . THR A 1 166 ? 137.051 117.440 105.710 1.00 9.58   ? 186 THR A N   1 
ATOM 1305  C CA  . THR A 1 166 ? 138.491 117.322 105.945 1.00 3.92   ? 186 THR A CA  1 
ATOM 1306  C C   . THR A 1 166 ? 138.851 115.957 106.544 1.00 3.93   ? 186 THR A C   1 
ATOM 1307  O O   . THR A 1 166 ? 139.875 115.362 106.180 1.00 7.90   ? 186 THR A O   1 
ATOM 1308  C CB  . THR A 1 166 ? 139.001 118.475 106.840 1.00 6.45   ? 186 THR A CB  1 
ATOM 1309  O OG1 . THR A 1 166 ? 138.305 118.484 108.081 1.00 3.93   ? 186 THR A OG1 1 
ATOM 1310  C CG2 . THR A 1 166 ? 138.791 119.820 106.172 1.00 6.89   ? 186 THR A CG2 1 
ATOM 1311  N N   . LEU A 1 167 ? 138.020 115.427 107.448 1.00 4.04   ? 187 LEU A N   1 
ATOM 1312  C CA  . LEU A 1 167 ? 138.333 114.111 108.004 1.00 1.36   ? 187 LEU A CA  1 
ATOM 1313  C C   . LEU A 1 167 ? 138.217 113.039 106.934 1.00 4.50   ? 187 LEU A C   1 
ATOM 1314  O O   . LEU A 1 167 ? 139.025 112.104 106.893 1.00 3.34   ? 187 LEU A O   1 
ATOM 1315  C CB  . LEU A 1 167 ? 137.425 113.758 109.187 1.00 2.18   ? 187 LEU A CB  1 
ATOM 1316  C CG  . LEU A 1 167 ? 138.010 114.136 110.558 1.00 9.25   ? 187 LEU A CG  1 
ATOM 1317  C CD1 . LEU A 1 167 ? 138.429 115.597 110.568 1.00 6.89   ? 187 LEU A CD1 1 
ATOM 1318  C CD2 . LEU A 1 167 ? 137.051 113.808 111.715 1.00 5.98   ? 187 LEU A CD2 1 
ATOM 1319  N N   . ALA A 1 168 ? 137.217 113.169 106.061 1.00 7.46   ? 188 ALA A N   1 
ATOM 1320  C CA  . ALA A 1 168 ? 137.042 112.181 104.998 1.00 5.42   ? 188 ALA A CA  1 
ATOM 1321  C C   . ALA A 1 168 ? 138.236 112.203 104.055 1.00 7.00   ? 188 ALA A C   1 
ATOM 1322  O O   . ALA A 1 168 ? 138.776 111.146 103.679 1.00 9.30   ? 188 ALA A O   1 
ATOM 1323  C CB  . ALA A 1 168 ? 135.747 112.466 104.242 1.00 8.62   ? 188 ALA A CB  1 
ATOM 1324  N N   . GLN A 1 169 ? 138.681 113.408 103.698 1.00 4.14   ? 189 GLN A N   1 
ATOM 1325  C CA  . GLN A 1 169 ? 139.878 113.539 102.877 1.00 5.10   ? 189 GLN A CA  1 
ATOM 1326  C C   . GLN A 1 169 ? 141.059 112.842 103.541 1.00 3.19   ? 189 GLN A C   1 
ATOM 1327  O O   . GLN A 1 169 ? 141.834 112.136 102.880 1.00 12.26  ? 189 GLN A O   1 
ATOM 1328  C CB  . GLN A 1 169 ? 140.216 115.013 102.663 1.00 4.83   ? 189 GLN A CB  1 
ATOM 1329  C CG  . GLN A 1 169 ? 141.450 115.244 101.799 1.00 9.08   ? 189 GLN A CG  1 
ATOM 1330  C CD  . GLN A 1 169 ? 141.237 114.805 100.347 1.00 3.37   ? 189 GLN A CD  1 
ATOM 1331  O OE1 . GLN A 1 169 ? 141.178 113.605 100.023 1.00 4.58   ? 189 GLN A OE1 1 
ATOM 1332  N NE2 . GLN A 1 169 ? 141.129 115.784 99.465  1.00 7.50   ? 189 GLN A NE2 1 
ATOM 1333  N N   . TYR A 1 170 ? 141.228 113.055 104.848 1.00 2.46   ? 190 TYR A N   1 
ATOM 1334  C CA  . TYR A 1 170 ? 142.350 112.441 105.541 1.00 5.30   ? 190 TYR A CA  1 
ATOM 1335  C C   . TYR A 1 170 ? 142.269 110.918 105.483 1.00 6.79   ? 190 TYR A C   1 
ATOM 1336  O O   . TYR A 1 170 ? 143.281 110.241 105.262 1.00 4.80   ? 190 TYR A O   1 
ATOM 1337  C CB  . TYR A 1 170 ? 142.377 112.907 106.991 1.00 6.97   ? 190 TYR A CB  1 
ATOM 1338  C CG  . TYR A 1 170 ? 143.548 112.413 107.804 1.00 6.78   ? 190 TYR A CG  1 
ATOM 1339  C CD1 . TYR A 1 170 ? 144.759 113.098 107.780 1.00 5.32   ? 190 TYR A CD1 1 
ATOM 1340  C CD2 . TYR A 1 170 ? 143.449 111.276 108.599 1.00 8.38   ? 190 TYR A CD2 1 
ATOM 1341  C CE1 . TYR A 1 170 ? 145.837 112.687 108.541 1.00 8.20   ? 190 TYR A CE1 1 
ATOM 1342  C CE2 . TYR A 1 170 ? 144.522 110.857 109.374 1.00 8.29   ? 190 TYR A CE2 1 
ATOM 1343  C CZ  . TYR A 1 170 ? 145.719 111.578 109.340 1.00 7.03   ? 190 TYR A CZ  1 
ATOM 1344  O OH  . TYR A 1 170 ? 146.802 111.173 110.097 1.00 4.99   ? 190 TYR A OH  1 
ATOM 1345  N N   . PHE A 1 171 ? 141.074 110.362 105.688 1.00 13.25  ? 191 PHE A N   1 
ATOM 1346  C CA  . PHE A 1 171 ? 140.956 108.909 105.779 1.00 16.47  ? 191 PHE A CA  1 
ATOM 1347  C C   . PHE A 1 171 ? 141.191 108.234 104.441 1.00 13.08  ? 191 PHE A C   1 
ATOM 1348  O O   . PHE A 1 171 ? 141.460 107.023 104.431 1.00 16.91  ? 191 PHE A O   1 
ATOM 1349  C CB  . PHE A 1 171 ? 139.583 108.492 106.317 1.00 11.53  ? 191 PHE A CB  1 
ATOM 1350  C CG  . PHE A 1 171 ? 139.318 108.959 107.732 1.00 14.51  ? 191 PHE A CG  1 
ATOM 1351  C CD1 . PHE A 1 171 ? 140.346 108.980 108.660 1.00 7.49   ? 191 PHE A CD1 1 
ATOM 1352  C CD2 . PHE A 1 171 ? 138.052 109.365 108.123 1.00 14.76  ? 191 PHE A CD2 1 
ATOM 1353  C CE1 . PHE A 1 171 ? 140.118 109.407 109.965 1.00 12.30  ? 191 PHE A CE1 1 
ATOM 1354  C CE2 . PHE A 1 171 ? 137.817 109.798 109.433 1.00 7.17   ? 191 PHE A CE2 1 
ATOM 1355  C CZ  . PHE A 1 171 ? 138.854 109.816 110.351 1.00 9.89   ? 191 PHE A CZ  1 
ATOM 1356  N N   . THR A 1 172 ? 141.073 108.975 103.330 1.00 9.43   ? 192 THR A N   1 
ATOM 1357  C CA  . THR A 1 172 ? 141.301 108.331 102.028 1.00 11.76  ? 192 THR A CA  1 
ATOM 1358  C C   . THR A 1 172 ? 142.681 107.668 101.926 1.00 4.61   ? 192 THR A C   1 
ATOM 1359  O O   . THR A 1 172 ? 142.848 106.719 101.145 1.00 9.57   ? 192 THR A O   1 
ATOM 1360  C CB  . THR A 1 172 ? 141.127 109.317 100.867 1.00 12.09  ? 192 THR A CB  1 
ATOM 1361  O OG1 . THR A 1 172 ? 142.078 110.391 100.964 1.00 10.58  ? 192 THR A OG1 1 
ATOM 1362  C CG2 . THR A 1 172 ? 139.702 109.854 100.830 1.00 13.40  ? 192 THR A CG2 1 
ATOM 1363  N N   . ARG A 1 173 ? 143.677 108.140 102.680 1.00 10.19  ? 193 ARG A N   1 
ATOM 1364  C CA  . ARG A 1 173 ? 145.002 107.514 102.651 1.00 12.21  ? 193 ARG A CA  1 
ATOM 1365  C C   . ARG A 1 173 ? 144.989 106.053 103.093 1.00 18.63  ? 193 ARG A C   1 
ATOM 1366  O O   . ARG A 1 173 ? 145.954 105.325 102.823 1.00 17.09  ? 193 ARG A O   1 
ATOM 1367  C CB  . ARG A 1 173 ? 145.989 108.280 103.540 1.00 15.44  ? 193 ARG A CB  1 
ATOM 1368  C CG  . ARG A 1 173 ? 145.718 108.123 105.036 1.00 17.77  ? 193 ARG A CG  1 
ATOM 1369  C CD  . ARG A 1 173 ? 146.503 109.123 105.877 1.00 18.40  ? 193 ARG A CD  1 
ATOM 1370  N NE  . ARG A 1 173 ? 146.317 110.482 105.382 1.00 19.17  ? 193 ARG A NE  1 
ATOM 1371  C CZ  . ARG A 1 173 ? 147.180 111.468 105.582 1.00 19.43  ? 193 ARG A CZ  1 
ATOM 1372  N NH1 . ARG A 1 173 ? 148.244 111.306 106.355 1.00 10.84  ? 193 ARG A NH1 1 
ATOM 1373  N NH2 . ARG A 1 173 ? 146.985 112.636 104.975 1.00 10.15  ? 193 ARG A NH2 1 
ATOM 1374  N N   . PHE A 1 174 ? 143.945 105.598 103.774 1.00 16.96  ? 194 PHE A N   1 
ATOM 1375  C CA  . PHE A 1 174 ? 143.885 104.218 104.237 1.00 16.37  ? 194 PHE A CA  1 
ATOM 1376  C C   . PHE A 1 174 ? 143.143 103.300 103.281 1.00 25.95  ? 194 PHE A C   1 
ATOM 1377  O O   . PHE A 1 174 ? 142.981 102.117 103.590 1.00 17.17  ? 194 PHE A O   1 
ATOM 1378  C CB  . PHE A 1 174 ? 143.264 104.186 105.629 1.00 24.64  ? 194 PHE A CB  1 
ATOM 1379  C CG  . PHE A 1 174 ? 144.031 105.021 106.614 1.00 23.08  ? 194 PHE A CG  1 
ATOM 1380  C CD1 . PHE A 1 174 ? 145.306 104.650 107.002 1.00 19.69  ? 194 PHE A CD1 1 
ATOM 1381  C CD2 . PHE A 1 174 ? 143.477 106.169 107.147 1.00 21.10  ? 194 PHE A CD2 1 
ATOM 1382  C CE1 . PHE A 1 174 ? 146.025 105.425 107.896 1.00 18.77  ? 194 PHE A CE1 1 
ATOM 1383  C CE2 . PHE A 1 174 ? 144.196 106.955 108.022 1.00 19.76  ? 194 PHE A CE2 1 
ATOM 1384  C CZ  . PHE A 1 174 ? 145.467 106.576 108.404 1.00 25.34  ? 194 PHE A CZ  1 
ATOM 1385  N N   . GLY A 1 175 ? 142.706 103.812 102.134 1.00 19.28  ? 195 GLY A N   1 
ATOM 1386  C CA  . GLY A 1 175 ? 142.056 102.983 101.132 1.00 12.28  ? 195 GLY A CA  1 
ATOM 1387  C C   . GLY A 1 175 ? 140.590 102.740 101.447 1.00 16.64  ? 195 GLY A C   1 
ATOM 1388  O O   . GLY A 1 175 ? 139.947 103.468 102.217 1.00 14.84  ? 195 GLY A O   1 
ATOM 1389  N N   . ALA A 1 176 ? 140.059 101.681 100.846 1.00 4.53   ? 196 ALA A N   1 
ATOM 1390  C CA  . ALA A 1 176 ? 138.645 101.359 101.013 1.00 13.09  ? 196 ALA A CA  1 
ATOM 1391  C C   . ALA A 1 176 ? 138.319 101.091 102.484 1.00 11.95  ? 196 ALA A C   1 
ATOM 1392  O O   . ALA A 1 176 ? 139.137 100.509 103.215 1.00 7.54   ? 196 ALA A O   1 
ATOM 1393  C CB  . ALA A 1 176 ? 138.270 100.142 100.165 1.00 12.21  ? 196 ALA A CB  1 
ATOM 1394  N N   . PRO A 1 177 ? 137.121 101.486 102.952 1.00 10.71  ? 197 PRO A N   1 
ATOM 1395  C CA  . PRO A 1 177 ? 136.045 102.156 102.204 1.00 10.54  ? 197 PRO A CA  1 
ATOM 1396  C C   . PRO A 1 177 ? 136.172 103.681 102.178 1.00 16.75  ? 197 PRO A C   1 
ATOM 1397  O O   . PRO A 1 177 ? 135.300 104.370 101.637 1.00 17.23  ? 197 PRO A O   1 
ATOM 1398  C CB  . PRO A 1 177 ? 134.798 101.694 102.969 1.00 12.70  ? 197 PRO A CB  1 
ATOM 1399  C CG  . PRO A 1 177 ? 135.275 101.685 104.420 1.00 16.98  ? 197 PRO A CG  1 
ATOM 1400  C CD  . PRO A 1 177 ? 136.727 101.226 104.354 1.00 16.34  ? 197 PRO A CD  1 
ATOM 1401  N N   . TRP A 1 178 ? 137.257 104.234 102.737 1.00 14.26  ? 198 TRP A N   1 
ATOM 1402  C CA  . TRP A 1 178 ? 137.353 105.682 102.897 1.00 12.81  ? 198 TRP A CA  1 
ATOM 1403  C C   . TRP A 1 178 ? 137.456 106.387 101.550 1.00 16.19  ? 198 TRP A C   1 
ATOM 1404  O O   . TRP A 1 178 ? 136.958 107.517 101.399 1.00 13.64  ? 198 TRP A O   1 
ATOM 1405  C CB  . TRP A 1 178 ? 138.533 106.018 103.821 1.00 15.14  ? 198 TRP A CB  1 
ATOM 1406  C CG  . TRP A 1 178 ? 138.408 105.252 105.102 1.00 18.99  ? 198 TRP A CG  1 
ATOM 1407  C CD1 . TRP A 1 178 ? 139.079 104.120 105.463 1.00 16.82  ? 198 TRP A CD1 1 
ATOM 1408  C CD2 . TRP A 1 178 ? 137.452 105.495 106.129 1.00 12.43  ? 198 TRP A CD2 1 
ATOM 1409  N NE1 . TRP A 1 178 ? 138.630 103.668 106.687 1.00 9.97   ? 198 TRP A NE1 1 
ATOM 1410  C CE2 . TRP A 1 178 ? 137.621 104.489 107.110 1.00 10.93  ? 198 TRP A CE2 1 
ATOM 1411  C CE3 . TRP A 1 178 ? 136.469 106.468 106.321 1.00 14.35  ? 198 TRP A CE3 1 
ATOM 1412  C CZ2 . TRP A 1 178 ? 136.856 104.438 108.254 1.00 13.25  ? 198 TRP A CZ2 1 
ATOM 1413  C CZ3 . TRP A 1 178 ? 135.710 106.415 107.469 1.00 17.09  ? 198 TRP A CZ3 1 
ATOM 1414  C CH2 . TRP A 1 178 ? 135.909 105.406 108.422 1.00 18.42  ? 198 TRP A CH2 1 
ATOM 1415  N N   . THR A 1 179 ? 138.072 105.725 100.558 1.00 9.41   ? 199 THR A N   1 
ATOM 1416  C CA  . THR A 1 179 ? 138.109 106.238 99.191  1.00 16.23  ? 199 THR A CA  1 
ATOM 1417  C C   . THR A 1 179 ? 136.712 106.635 98.738  1.00 17.20  ? 199 THR A C   1 
ATOM 1418  O O   . THR A 1 179 ? 136.460 107.777 98.330  1.00 17.23  ? 199 THR A O   1 
ATOM 1419  C CB  . THR A 1 179 ? 138.669 105.159 98.236  1.00 8.01   ? 199 THR A CB  1 
ATOM 1420  O OG1 . THR A 1 179 ? 140.019 104.848 98.587  1.00 8.21   ? 199 THR A OG1 1 
ATOM 1421  C CG2 . THR A 1 179 ? 138.652 105.659 96.811  1.00 7.69   ? 199 THR A CG2 1 
ATOM 1422  N N   . THR A 1 180 ? 135.797 105.668 98.816  1.00 16.65  ? 200 THR A N   1 
ATOM 1423  C CA  . THR A 1 180 ? 134.404 105.838 98.422  1.00 14.08  ? 200 THR A CA  1 
ATOM 1424  C C   . THR A 1 180 ? 133.669 106.798 99.341  1.00 16.46  ? 200 THR A C   1 
ATOM 1425  O O   . THR A 1 180 ? 132.847 107.595 98.869  1.00 17.08  ? 200 THR A O   1 
ATOM 1426  C CB  . THR A 1 180 ? 133.711 104.474 98.427  1.00 23.06  ? 200 THR A CB  1 
ATOM 1427  O OG1 . THR A 1 180 ? 134.369 103.607 97.494  1.00 18.29  ? 200 THR A OG1 1 
ATOM 1428  C CG2 . THR A 1 180 ? 132.243 104.601 98.070  1.00 16.31  ? 200 THR A CG2 1 
ATOM 1429  N N   . LEU A 1 181 ? 133.925 106.704 100.657 1.00 21.87  ? 201 LEU A N   1 
ATOM 1430  C CA  . LEU A 1 181 ? 133.243 107.580 101.611 1.00 23.28  ? 201 LEU A CA  1 
ATOM 1431  C C   . LEU A 1 181 ? 133.504 109.052 101.325 1.00 17.96  ? 201 LEU A C   1 
ATOM 1432  O O   . LEU A 1 181 ? 132.603 109.878 101.495 1.00 24.42  ? 201 LEU A O   1 
ATOM 1433  C CB  . LEU A 1 181 ? 133.624 107.217 103.053 1.00 25.36  ? 201 LEU A CB  1 
ATOM 1434  C CG  . LEU A 1 181 ? 132.996 105.895 103.525 1.00 25.29  ? 201 LEU A CG  1 
ATOM 1435  C CD1 . LEU A 1 181 ? 133.577 105.360 104.824 1.00 25.75  ? 201 LEU A CD1 1 
ATOM 1436  C CD2 . LEU A 1 181 ? 131.492 106.083 103.676 1.00 20.66  ? 201 LEU A CD2 1 
ATOM 1437  N N   . ARG A 1 182 ? 134.706 109.403 100.859 1.00 22.18  ? 202 ARG A N   1 
ATOM 1438  C CA  . ARG A 1 182 ? 134.977 110.825 100.504 1.00 18.76  ? 202 ARG A CA  1 
ATOM 1439  C C   . ARG A 1 182 ? 133.979 111.308 99.435  1.00 20.00  ? 202 ARG A C   1 
ATOM 1440  O O   . ARG A 1 182 ? 133.616 112.501 99.470  1.00 27.45  ? 202 ARG A O   1 
ATOM 1441  C CB  . ARG A 1 182 ? 136.422 111.030 100.036 1.00 20.59  ? 202 ARG A CB  1 
ATOM 1442  C CG  . ARG A 1 182 ? 136.752 112.480 99.713  1.00 26.81  ? 202 ARG A CG  1 
ATOM 1443  C CD  . ARG A 1 182 ? 138.155 112.616 99.153  1.00 26.65  ? 202 ARG A CD  1 
ATOM 1444  N NE  . ARG A 1 182 ? 138.401 111.607 98.118  1.00 26.97  ? 202 ARG A NE  1 
ATOM 1445  C CZ  . ARG A 1 182 ? 139.544 111.453 97.466  1.00 19.30  ? 202 ARG A CZ  1 
ATOM 1446  N NH1 . ARG A 1 182 ? 140.460 112.404 97.502  1.00 26.54  ? 202 ARG A NH1 1 
ATOM 1447  N NH2 . ARG A 1 182 ? 139.768 110.345 96.782  1.00 24.06  ? 202 ARG A NH2 1 
ATOM 1448  N N   . GLU A 1 183 ? 133.534 110.402 98.560  1.00 27.94  ? 203 GLU A N   1 
ATOM 1449  C CA  . GLU A 1 183 ? 132.641 110.786 97.437  1.00 29.29  ? 203 GLU A CA  1 
ATOM 1450  C C   . GLU A 1 183 ? 131.164 110.663 97.839  1.00 27.43  ? 203 GLU A C   1 
ATOM 1451  O O   . GLU A 1 183 ? 130.371 111.525 97.415  1.00 30.28  ? 203 GLU A O   1 
ATOM 1452  C CB  . GLU A 1 183 ? 132.937 109.880 96.245  1.00 26.67  ? 203 GLU A CB  1 
ATOM 1453  C CG  . GLU A 1 183 ? 134.428 109.683 95.987  1.00 27.49  ? 203 GLU A CG  1 
ATOM 1454  C CD  . GLU A 1 183 ? 135.205 110.965 95.751  1.00 27.81  ? 203 GLU A CD  1 
ATOM 1455  O OE1 . GLU A 1 183 ? 134.838 111.717 94.826  1.00 32.75  ? 203 GLU A OE1 1 
ATOM 1456  O OE2 . GLU A 1 183 ? 136.186 111.205 96.483  1.00 31.57  ? 203 GLU A OE2 1 
ATOM 1457  N N   . THR A 1 184 ? 130.802 109.623 98.594  1.00 34.74  ? 204 THR A N   1 
ATOM 1458  C CA  . THR A 1 184 ? 129.417 109.476 99.033  1.00 28.45  ? 204 THR A CA  1 
ATOM 1459  C C   . THR A 1 184 ? 129.082 110.478 100.133 1.00 32.30  ? 204 THR A C   1 
ATOM 1460  O O   . THR A 1 184 ? 127.918 110.865 100.272 1.00 26.35  ? 204 THR A O   1 
ATOM 1461  C CB  . THR A 1 184 ? 129.115 108.054 99.515  1.00 31.17  ? 204 THR A CB  1 
ATOM 1462  O OG1 . THR A 1 184 ? 129.953 107.714 100.632 1.00 34.64  ? 204 THR A OG1 1 
ATOM 1463  C CG2 . THR A 1 184 ? 129.340 107.023 98.354  1.00 35.85  ? 204 THR A CG2 1 
ATOM 1464  N N   . ASN A 1 185 ? 130.085 110.952 100.875 1.00 18.96  ? 205 ASN A N   1 
ATOM 1465  C CA  . ASN A 1 185 ? 129.844 111.984 101.871 1.00 21.39  ? 205 ASN A CA  1 
ATOM 1466  C C   . ASN A 1 185 ? 129.511 113.299 101.174 1.00 21.10  ? 205 ASN A C   1 
ATOM 1467  O O   . ASN A 1 185 ? 128.647 114.071 101.641 1.00 19.34  ? 205 ASN A O   1 
ATOM 1468  C CB  . ASN A 1 185 ? 131.089 112.130 102.749 1.00 18.97  ? 205 ASN A CB  1 
ATOM 1469  C CG  . ASN A 1 185 ? 130.861 113.027 103.955 1.00 23.77  ? 205 ASN A CG  1 
ATOM 1470  O OD1 . ASN A 1 185 ? 129.868 112.850 104.665 1.00 19.32  ? 205 ASN A OD1 1 
ATOM 1471  N ND2 . ASN A 1 185 ? 131.746 114.005 104.177 1.00 21.65  ? 205 ASN A ND2 1 
ATOM 1472  N N   . GLN A 1 186 ? 130.178 113.560 100.048 1.00 24.10  ? 206 GLN A N   1 
ATOM 1473  C CA  . GLN A 1 186 ? 129.852 114.779 99.265  1.00 20.65  ? 206 GLN A CA  1 
ATOM 1474  C C   . GLN A 1 186 ? 128.412 114.651 98.741  1.00 20.40  ? 206 GLN A C   1 
ATOM 1475  O O   . GLN A 1 186 ? 127.682 115.659 98.775  1.00 23.61  ? 206 GLN A O   1 
ATOM 1476  C CB  . GLN A 1 186 ? 130.880 114.994 98.155  1.00 21.51  ? 206 GLN A CB  1 
ATOM 1477  C CG  . GLN A 1 186 ? 130.406 115.938 97.057  1.00 24.73  ? 206 GLN A CG  1 
ATOM 1478  C CD  . GLN A 1 186 ? 131.531 116.500 96.217  1.00 22.66  ? 206 GLN A CD  1 
ATOM 1479  O OE1 . GLN A 1 186 ? 131.686 117.719 96.085  1.00 24.03  ? 206 GLN A OE1 1 
ATOM 1480  N NE2 . GLN A 1 186 ? 132.318 115.613 95.628  1.00 21.24  ? 206 GLN A NE2 1 
ATOM 1481  N N   . ARG A 1 187 ? 128.009 113.456 98.305  1.00 10.40  ? 207 ARG A N   1 
ATOM 1482  C CA  . ARG A 1 187 ? 126.624 113.265 97.873  1.00 8.86   ? 207 ARG A CA  1 
ATOM 1483  C C   . ARG A 1 187 ? 125.641 113.536 99.014  1.00 16.90  ? 207 ARG A C   1 
ATOM 1484  O O   . ARG A 1 187 ? 124.625 114.220 98.831  1.00 15.58  ? 207 ARG A O   1 
ATOM 1485  C CB  . ARG A 1 187 ? 126.464 111.839 97.316  1.00 16.91  ? 207 ARG A CB  1 
ATOM 1486  C CG  . ARG A 1 187 ? 127.036 111.640 95.906  1.00 9.38   ? 207 ARG A CG  1 
ATOM 1487  C CD  . ARG A 1 187 ? 126.404 110.381 95.290  1.00 16.86  ? 207 ARG A CD  1 
ATOM 1488  N NE  . ARG A 1 187 ? 124.967 110.520 95.112  1.00 16.89  ? 207 ARG A NE  1 
ATOM 1489  C CZ  . ARG A 1 187 ? 124.152 109.513 94.816  1.00 10.36  ? 207 ARG A CZ  1 
ATOM 1490  N NH1 . ARG A 1 187 ? 124.608 108.278 94.641  1.00 10.27  ? 207 ARG A NH1 1 
ATOM 1491  N NH2 . ARG A 1 187 ? 122.840 109.739 94.748  1.00 13.04  ? 207 ARG A NH2 1 
ATOM 1492  N N   . LEU A 1 188 ? 125.921 112.985 100.199 1.00 1.85   ? 208 LEU A N   1 
ATOM 1493  C CA  . LEU A 1 188 ? 125.068 113.235 101.360 1.00 4.42   ? 208 LEU A CA  1 
ATOM 1494  C C   . LEU A 1 188 ? 124.934 114.735 101.638 1.00 1.85   ? 208 LEU A C   1 
ATOM 1495  O O   . LEU A 1 188 ? 123.830 115.229 101.898 1.00 9.47   ? 208 LEU A O   1 
ATOM 1496  C CB  . LEU A 1 188 ? 125.622 112.510 102.595 1.00 4.93   ? 208 LEU A CB  1 
ATOM 1497  C CG  . LEU A 1 188 ? 124.940 112.812 103.945 1.00 9.64   ? 208 LEU A CG  1 
ATOM 1498  C CD1 . LEU A 1 188 ? 123.490 112.319 103.946 1.00 6.45   ? 208 LEU A CD1 1 
ATOM 1499  C CD2 . LEU A 1 188 ? 125.721 112.204 105.090 1.00 4.84   ? 208 LEU A CD2 1 
ATOM 1500  N N   . LEU A 1 189 ? 126.037 115.478 101.568 1.00 16.19  ? 209 LEU A N   1 
ATOM 1501  C CA  . LEU A 1 189 ? 125.946 116.905 101.878 1.00 7.94   ? 209 LEU A CA  1 
ATOM 1502  C C   . LEU A 1 189 ? 125.233 117.678 100.775 1.00 12.83  ? 209 LEU A C   1 
ATOM 1503  O O   . LEU A 1 189 ? 124.397 118.538 101.063 1.00 13.13  ? 209 LEU A O   1 
ATOM 1504  C CB  . LEU A 1 189 ? 127.329 117.508 102.138 1.00 10.85  ? 209 LEU A CB  1 
ATOM 1505  C CG  . LEU A 1 189 ? 127.832 117.437 103.588 1.00 7.10   ? 209 LEU A CG  1 
ATOM 1506  C CD1 . LEU A 1 189 ? 127.674 116.040 104.154 1.00 11.44  ? 209 LEU A CD1 1 
ATOM 1507  C CD2 . LEU A 1 189 ? 129.265 117.956 103.723 1.00 11.16  ? 209 LEU A CD2 1 
ATOM 1508  N N   . LEU A 1 190 ? 125.530 117.381 99.506  1.00 8.67   ? 210 LEU A N   1 
ATOM 1509  C CA  . LEU A 1 190 ? 125.020 118.215 98.417  1.00 3.17   ? 210 LEU A CA  1 
ATOM 1510  C C   . LEU A 1 190 ? 123.607 117.865 97.969  1.00 4.52   ? 210 LEU A C   1 
ATOM 1511  O O   . LEU A 1 190 ? 122.920 118.739 97.432  1.00 3.00   ? 210 LEU A O   1 
ATOM 1512  C CB  . LEU A 1 190 ? 125.954 118.159 97.212  1.00 7.47   ? 210 LEU A CB  1 
ATOM 1513  C CG  . LEU A 1 190 ? 127.365 118.734 97.329  1.00 10.50  ? 210 LEU A CG  1 
ATOM 1514  C CD1 . LEU A 1 190 ? 128.122 118.443 96.055  1.00 2.38   ? 210 LEU A CD1 1 
ATOM 1515  C CD2 . LEU A 1 190 ? 127.246 120.239 97.515  1.00 8.82   ? 210 LEU A CD2 1 
ATOM 1516  N N   . GLU A 1 191 ? 123.139 116.633 98.187  1.00 13.03  ? 211 GLU A N   1 
ATOM 1517  C CA  . GLU A 1 191 ? 121.850 116.235 97.643  1.00 11.30  ? 211 GLU A CA  1 
ATOM 1518  C C   . GLU A 1 191 ? 120.691 116.324 98.636  1.00 12.11  ? 211 GLU A C   1 
ATOM 1519  O O   . GLU A 1 191 ? 119.544 116.063 98.249  1.00 20.07  ? 211 GLU A O   1 
ATOM 1520  C CB  . GLU A 1 191 ? 121.944 114.811 97.075  1.00 19.60  ? 211 GLU A CB  1 
ATOM 1521  C CG  . GLU A 1 191 ? 122.875 114.728 95.890  1.00 13.61  ? 211 GLU A CG  1 
ATOM 1522  C CD  . GLU A 1 191 ? 123.161 113.310 95.475  1.00 20.20  ? 211 GLU A CD  1 
ATOM 1523  O OE1 . GLU A 1 191 ? 122.379 112.416 95.886  1.00 19.22  ? 211 GLU A OE1 1 
ATOM 1524  O OE2 . GLU A 1 191 ? 124.124 113.105 94.680  1.00 15.07  ? 211 GLU A OE2 1 
ATOM 1525  N N   . THR A 1 192 ? 120.937 116.695 99.896  1.00 9.29   ? 212 THR A N   1 
ATOM 1526  C CA  . THR A 1 192 ? 119.882 116.662 100.909 1.00 10.91  ? 212 THR A CA  1 
ATOM 1527  C C   . THR A 1 192 ? 119.525 118.048 101.435 1.00 6.19   ? 212 THR A C   1 
ATOM 1528  O O   . THR A 1 192 ? 118.876 118.160 102.477 1.00 4.76   ? 212 THR A O   1 
ATOM 1529  C CB  . THR A 1 192 ? 120.265 115.737 102.067 1.00 7.27   ? 212 THR A CB  1 
ATOM 1530  O OG1 . THR A 1 192 ? 121.400 116.269 102.760 1.00 4.77   ? 212 THR A OG1 1 
ATOM 1531  C CG2 . THR A 1 192 ? 120.580 114.313 101.574 1.00 11.36  ? 212 THR A CG2 1 
ATOM 1532  N N   . ALA A 1 193 ? 119.878 119.101 100.697 1.00 9.05   ? 213 ALA A N   1 
ATOM 1533  C CA  . ALA A 1 193 ? 119.605 120.479 101.095 1.00 6.76   ? 213 ALA A CA  1 
ATOM 1534  C C   . ALA A 1 193 ? 118.844 121.188 99.972  1.00 11.34  ? 213 ALA A C   1 
ATOM 1535  O O   . ALA A 1 193 ? 119.369 122.116 99.347  1.00 5.00   ? 213 ALA A O   1 
ATOM 1536  C CB  . ALA A 1 193 ? 120.907 121.210 101.426 1.00 5.99   ? 213 ALA A CB  1 
ATOM 1537  N N   . PRO A 1 194 ? 117.595 120.786 99.710  1.00 12.44  ? 214 PRO A N   1 
ATOM 1538  C CA  . PRO A 1 194 ? 116.866 121.352 98.558  1.00 11.48  ? 214 PRO A CA  1 
ATOM 1539  C C   . PRO A 1 194 ? 116.594 122.839 98.684  1.00 10.40  ? 214 PRO A C   1 
ATOM 1540  O O   . PRO A 1 194 ? 116.364 123.503 97.663  1.00 18.22  ? 214 PRO A O   1 
ATOM 1541  C CB  . PRO A 1 194 ? 115.549 120.572 98.547  1.00 10.40  ? 214 PRO A CB  1 
ATOM 1542  C CG  . PRO A 1 194 ? 115.436 119.969 99.883  1.00 16.35  ? 214 PRO A CG  1 
ATOM 1543  C CD  . PRO A 1 194 ? 116.821 119.733 100.380 1.00 10.72  ? 214 PRO A CD  1 
ATOM 1544  N N   . LYS A 1 195 ? 116.567 123.374 99.910  1.00 5.38   ? 215 LYS A N   1 
ATOM 1545  C CA  . LYS A 1 195 ? 116.361 124.800 100.134 1.00 10.85  ? 215 LYS A CA  1 
ATOM 1546  C C   . LYS A 1 195 ? 117.614 125.483 100.668 1.00 14.35  ? 215 LYS A C   1 
ATOM 1547  O O   . LYS A 1 195 ? 117.546 126.608 101.166 1.00 13.88  ? 215 LYS A O   1 
ATOM 1548  C CB  . LYS A 1 195 ? 115.180 125.015 101.078 1.00 8.66   ? 215 LYS A CB  1 
ATOM 1549  C CG  . LYS A 1 195 ? 113.864 124.519 100.508 1.00 5.55   ? 215 LYS A CG  1 
ATOM 1550  C CD  . LYS A 1 195 ? 113.463 125.330 99.291  1.00 13.28  ? 215 LYS A CD  1 
ATOM 1551  C CE  . LYS A 1 195 ? 112.152 124.842 98.706  1.00 13.34  ? 215 LYS A CE  1 
ATOM 1552  N NZ  . LYS A 1 195 ? 111.757 125.671 97.522  1.00 13.96  ? 215 LYS A NZ  1 
ATOM 1553  N N   . GLY A 1 196 ? 118.761 124.827 100.572 1.00 6.69   ? 216 GLY A N   1 
ATOM 1554  C CA  . GLY A 1 196 ? 120.002 125.433 100.998 1.00 8.07   ? 216 GLY A CA  1 
ATOM 1555  C C   . GLY A 1 196 ? 120.380 125.174 102.439 1.00 8.97   ? 216 GLY A C   1 
ATOM 1556  O O   . GLY A 1 196 ? 121.385 125.731 102.902 1.00 4.53   ? 216 GLY A O   1 
ATOM 1557  N N   . PHE A 1 197 ? 119.605 124.362 103.162 1.00 13.83  ? 217 PHE A N   1 
ATOM 1558  C CA  . PHE A 1 197 ? 119.849 124.051 104.567 1.00 13.31  ? 217 PHE A CA  1 
ATOM 1559  C C   . PHE A 1 197 ? 120.038 122.550 104.732 1.00 15.17  ? 217 PHE A C   1 
ATOM 1560  O O   . PHE A 1 197 ? 119.244 121.760 104.207 1.00 15.08  ? 217 PHE A O   1 
ATOM 1561  C CB  . PHE A 1 197 ? 118.695 124.559 105.430 1.00 13.45  ? 217 PHE A CB  1 
ATOM 1562  C CG  . PHE A 1 197 ? 118.508 126.046 105.356 1.00 16.53  ? 217 PHE A CG  1 
ATOM 1563  C CD1 . PHE A 1 197 ? 119.203 126.896 106.210 1.00 13.31  ? 217 PHE A CD1 1 
ATOM 1564  C CD2 . PHE A 1 197 ? 117.698 126.600 104.376 1.00 16.50  ? 217 PHE A CD2 1 
ATOM 1565  C CE1 . PHE A 1 197 ? 119.038 128.287 106.130 1.00 11.07  ? 217 PHE A CE1 1 
ATOM 1566  C CE2 . PHE A 1 197 ? 117.536 127.977 104.277 1.00 10.03  ? 217 PHE A CE2 1 
ATOM 1567  C CZ  . PHE A 1 197 ? 118.205 128.820 105.150 1.00 17.95  ? 217 PHE A CZ  1 
ATOM 1568  N N   . SER A 1 198 ? 121.085 122.161 105.478 1.00 15.07  ? 218 SER A N   1 
ATOM 1569  C CA  . SER A 1 198 ? 121.412 120.754 105.676 1.00 10.25  ? 218 SER A CA  1 
ATOM 1570  C C   . SER A 1 198 ? 120.611 120.179 106.842 1.00 13.47  ? 218 SER A C   1 
ATOM 1571  O O   . SER A 1 198 ? 120.446 120.846 107.872 1.00 17.21  ? 218 SER A O   1 
ATOM 1572  C CB  . SER A 1 198 ? 122.906 120.591 105.946 1.00 8.46   ? 218 SER A CB  1 
ATOM 1573  O OG  . SER A 1 198 ? 123.280 119.227 105.860 1.00 8.49   ? 218 SER A OG  1 
ATOM 1574  N N   . PRO A 1 199 ? 120.109 118.949 106.707 1.00 10.46  ? 219 PRO A N   1 
ATOM 1575  C CA  . PRO A 1 199 ? 119.274 118.367 107.761 1.00 6.52   ? 219 PRO A CA  1 
ATOM 1576  C C   . PRO A 1 199 ? 120.102 117.770 108.886 1.00 11.93  ? 219 PRO A C   1 
ATOM 1577  O O   . PRO A 1 199 ? 121.202 117.250 108.674 1.00 9.95   ? 219 PRO A O   1 
ATOM 1578  C CB  . PRO A 1 199 ? 118.487 117.278 107.018 1.00 10.94  ? 219 PRO A CB  1 
ATOM 1579  C CG  . PRO A 1 199 ? 119.406 116.850 105.926 1.00 5.35   ? 219 PRO A CG  1 
ATOM 1580  C CD  . PRO A 1 199 ? 120.110 118.118 105.484 1.00 5.12   ? 219 PRO A CD  1 
ATOM 1581  N N   . ASP A 1 200 ? 119.569 117.886 110.105 1.00 22.00  ? 220 ASP A N   1 
ATOM 1582  C CA  . ASP A 1 200 ? 120.133 117.137 111.227 1.00 19.85  ? 220 ASP A CA  1 
ATOM 1583  C C   . ASP A 1 200 ? 120.233 115.657 110.882 1.00 16.62  ? 220 ASP A C   1 
ATOM 1584  O O   . ASP A 1 200 ? 121.263 115.015 111.121 1.00 19.46  ? 220 ASP A O   1 
ATOM 1585  C CB  . ASP A 1 200 ? 119.271 117.293 112.482 1.00 22.47  ? 220 ASP A CB  1 
ATOM 1586  C CG  . ASP A 1 200 ? 119.260 118.725 113.048 1.00 17.64  ? 220 ASP A CG  1 
ATOM 1587  O OD1 . ASP A 1 200 ? 120.237 119.479 112.870 1.00 24.71  ? 220 ASP A OD1 1 
ATOM 1588  O OD2 . ASP A 1 200 ? 118.266 119.073 113.708 1.00 25.25  ? 220 ASP A OD2 1 
ATOM 1589  N N   . TRP A 1 201 ? 119.145 115.101 110.337 1.00 13.60  ? 221 TRP A N   1 
ATOM 1590  C CA  . TRP A 1 201 ? 118.998 113.679 110.044 1.00 11.29  ? 221 TRP A CA  1 
ATOM 1591  C C   . TRP A 1 201 ? 118.281 113.528 108.707 1.00 8.05   ? 221 TRP A C   1 
ATOM 1592  O O   . TRP A 1 201 ? 117.391 114.322 108.380 1.00 11.42  ? 221 TRP A O   1 
ATOM 1593  C CB  . TRP A 1 201 ? 118.199 112.963 111.147 1.00 6.86   ? 221 TRP A CB  1 
ATOM 1594  C CG  . TRP A 1 201 ? 118.785 113.043 112.530 1.00 7.13   ? 221 TRP A CG  1 
ATOM 1595  C CD1 . TRP A 1 201 ? 118.494 113.970 113.510 1.00 10.04  ? 221 TRP A CD1 1 
ATOM 1596  C CD2 . TRP A 1 201 ? 119.731 112.144 113.103 1.00 9.93   ? 221 TRP A CD2 1 
ATOM 1597  N NE1 . TRP A 1 201 ? 119.224 113.706 114.647 1.00 12.77  ? 221 TRP A NE1 1 
ATOM 1598  C CE2 . TRP A 1 201 ? 119.990 112.587 114.422 1.00 6.53   ? 221 TRP A CE2 1 
ATOM 1599  C CE3 . TRP A 1 201 ? 120.404 111.012 112.626 1.00 11.65  ? 221 TRP A CE3 1 
ATOM 1600  C CZ2 . TRP A 1 201 ? 120.886 111.928 115.261 1.00 13.39  ? 221 TRP A CZ2 1 
ATOM 1601  C CZ3 . TRP A 1 201 ? 121.286 110.362 113.467 1.00 4.00   ? 221 TRP A CZ3 1 
ATOM 1602  C CH2 . TRP A 1 201 ? 121.520 110.821 114.767 1.00 8.75   ? 221 TRP A CH2 1 
ATOM 1603  N N   . VAL A 1 202 ? 118.668 112.528 107.917 1.00 16.62  ? 222 VAL A N   1 
ATOM 1604  C CA  . VAL A 1 202 ? 117.982 112.318 106.638 1.00 18.48  ? 222 VAL A CA  1 
ATOM 1605  C C   . VAL A 1 202 ? 117.979 110.831 106.302 1.00 11.88  ? 222 VAL A C   1 
ATOM 1606  O O   . VAL A 1 202 ? 118.967 110.124 106.508 1.00 18.61  ? 222 VAL A O   1 
ATOM 1607  C CB  . VAL A 1 202 ? 118.600 113.179 105.505 1.00 13.69  ? 222 VAL A CB  1 
ATOM 1608  C CG1 . VAL A 1 202 ? 120.100 112.864 105.278 1.00 18.97  ? 222 VAL A CG1 1 
ATOM 1609  C CG2 . VAL A 1 202 ? 117.784 113.053 104.190 1.00 10.32  ? 222 VAL A CG2 1 
ATOM 1610  N N   . ARG A 1 203 ? 116.856 110.355 105.784 1.00 24.05  ? 223 ARG A N   1 
ATOM 1611  C CA  . ARG A 1 203 ? 116.710 108.953 105.427 1.00 33.01  ? 223 ARG A CA  1 
ATOM 1612  C C   . ARG A 1 203 ? 116.870 108.749 103.926 1.00 29.29  ? 223 ARG A C   1 
ATOM 1613  O O   . ARG A 1 203 ? 116.545 109.619 103.119 1.00 27.37  ? 223 ARG A O   1 
ATOM 1614  C CB  . ARG A 1 203 ? 115.353 108.403 105.876 1.00 24.89  ? 223 ARG A CB  1 
ATOM 1615  C CG  . ARG A 1 203 ? 115.197 108.268 107.388 1.00 29.70  ? 223 ARG A CG  1 
ATOM 1616  C CD  . ARG A 1 203 ? 113.969 107.447 107.792 1.00 23.57  ? 223 ARG A CD  1 
ATOM 1617  N NE  . ARG A 1 203 ? 113.088 107.119 106.674 1.00 26.31  ? 223 ARG A NE  1 
ATOM 1618  C CZ  . ARG A 1 203 ? 112.200 107.962 106.155 1.00 26.43  ? 223 ARG A CZ  1 
ATOM 1619  N NH1 . ARG A 1 203 ? 112.057 109.199 106.625 1.00 29.27  ? 223 ARG A NH1 1 
ATOM 1620  N NH2 . ARG A 1 203 ? 111.438 107.556 105.146 1.00 29.71  ? 223 ARG A NH2 1 
ATOM 1621  N N   . TYR A 1 204 ? 117.395 107.579 103.575 1.00 35.59  ? 224 TYR A N   1 
ATOM 1622  C CA  . TYR A 1 204 ? 117.529 107.129 102.201 1.00 36.41  ? 224 TYR A CA  1 
ATOM 1623  C C   . TYR A 1 204 ? 116.828 105.783 102.115 1.00 33.74  ? 224 TYR A C   1 
ATOM 1624  O O   . TYR A 1 204 ? 117.053 104.907 102.964 1.00 32.91  ? 224 TYR A O   1 
ATOM 1625  C CB  . TYR A 1 204 ? 119.010 106.991 101.809 1.00 31.12  ? 224 TYR A CB  1 
ATOM 1626  C CG  . TYR A 1 204 ? 119.289 106.690 100.339 1.00 36.80  ? 224 TYR A CG  1 
ATOM 1627  C CD1 . TYR A 1 204 ? 119.374 105.374 99.871  1.00 28.67  ? 224 TYR A CD1 1 
ATOM 1628  C CD2 . TYR A 1 204 ? 119.567 107.719 99.444  1.00 36.08  ? 224 TYR A CD2 1 
ATOM 1629  C CE1 . TYR A 1 204 ? 119.673 105.100 98.518  1.00 30.24  ? 224 TYR A CE1 1 
ATOM 1630  C CE2 . TYR A 1 204 ? 119.880 107.457 98.102  1.00 32.62  ? 224 TYR A CE2 1 
ATOM 1631  C CZ  . TYR A 1 204 ? 119.917 106.146 97.649  1.00 33.95  ? 224 TYR A CZ  1 
ATOM 1632  O OH  . TYR A 1 204 ? 120.228 105.926 96.322  1.00 29.50  ? 224 TYR A OH  1 
ATOM 1633  N N   . GLU A 1 205 ? 115.977 105.607 101.099 1.00 34.59  ? 225 GLU A N   1 
ATOM 1634  C CA  . GLU A 1 205 ? 115.273 104.343 100.907 1.00 38.00  ? 225 GLU A CA  1 
ATOM 1635  C C   . GLU A 1 205 ? 115.672 103.697 99.584  1.00 40.83  ? 225 GLU A C   1 
ATOM 1636  O O   . GLU A 1 205 ? 115.742 104.370 98.546  1.00 39.84  ? 225 GLU A O   1 
ATOM 1637  C CB  . GLU A 1 205 ? 113.747 104.506 100.974 1.00 34.10  ? 225 GLU A CB  1 
ATOM 1638  C CG  . GLU A 1 205 ? 113.190 105.023 102.300 1.00 41.92  ? 225 GLU A CG  1 
ATOM 1639  C CD  . GLU A 1 205 ? 111.660 105.074 102.314 1.00 37.71  ? 225 GLU A CD  1 
ATOM 1640  O OE1 . GLU A 1 205 ? 111.080 105.783 103.166 1.00 42.38  ? 225 GLU A OE1 1 
ATOM 1641  O OE2 . GLU A 1 205 ? 111.037 104.405 101.454 1.00 38.45  ? 225 GLU A OE2 1 
ATOM 1642  N N   . LYS A 1 206 ? 115.932 102.391 99.641  1.00 44.07  ? 226 LYS A N   1 
ATOM 1643  C CA  . LYS A 1 206 ? 116.293 101.618 98.458  1.00 45.24  ? 226 LYS A CA  1 
ATOM 1644  C C   . LYS A 1 206 ? 115.288 101.842 97.336  1.00 51.76  ? 226 LYS A C   1 
ATOM 1645  O O   . LYS A 1 206 ? 114.077 101.864 97.562  1.00 50.28  ? 226 LYS A O   1 
ATOM 1646  C CB  . LYS A 1 206 ? 116.357 100.128 98.795  1.00 52.17  ? 226 LYS A CB  1 
ATOM 1647  C CG  . LYS A 1 206 ? 116.802 99.300  97.601  1.00 46.51  ? 226 LYS A CG  1 
ATOM 1648  C CD  . LYS A 1 206 ? 116.925 97.824  97.907  1.00 48.50  ? 226 LYS A CD  1 
ATOM 1649  C CE  . LYS A 1 206 ? 117.353 97.057  96.647  1.00 49.72  ? 226 LYS A CE  1 
ATOM 1650  N NZ  . LYS A 1 206 ? 117.493 95.582  96.887  1.00 49.16  ? 226 LYS A NZ  1 
ATOM 1651  N N   . ASP A 1 207 ? 115.801 102.048 96.128  1.00 49.81  ? 227 ASP A N   1 
ATOM 1652  C CA  . ASP A 1 207 ? 115.057 102.155 94.885  1.00 51.76  ? 227 ASP A CA  1 
ATOM 1653  C C   . ASP A 1 207 ? 114.375 103.507 94.775  1.00 49.98  ? 227 ASP A C   1 
ATOM 1654  O O   . ASP A 1 207 ? 113.802 103.797 93.733  1.00 55.95  ? 227 ASP A O   1 
ATOM 1655  C CB  . ASP A 1 207 ? 113.976 101.068 94.734  1.00 57.36  ? 227 ASP A CB  1 
ATOM 1656  C CG  . ASP A 1 207 ? 114.558 99.694  94.571  1.00 48.16  ? 227 ASP A CG  1 
ATOM 1657  O OD1 . ASP A 1 207 ? 115.722 99.565  94.134  1.00 54.64  ? 227 ASP A OD1 1 
ATOM 1658  O OD2 . ASP A 1 207 ? 113.833 98.728  94.885  1.00 50.80  ? 227 ASP A OD2 1 
ATOM 1659  N N   . LYS A 1 208 ? 114.401 104.349 95.815  1.00 52.10  ? 228 LYS A N   1 
ATOM 1660  C CA  . LYS A 1 208 ? 113.730 105.643 95.815  1.00 48.43  ? 228 LYS A CA  1 
ATOM 1661  C C   . LYS A 1 208 ? 114.699 106.805 95.968  1.00 52.35  ? 228 LYS A C   1 
ATOM 1662  O O   . LYS A 1 208 ? 114.646 107.757 95.188  1.00 49.56  ? 228 LYS A O   1 
ATOM 1663  C CB  . LYS A 1 208 ? 112.662 105.709 96.935  1.00 48.79  ? 228 LYS A CB  1 
ATOM 1664  C CG  . LYS A 1 208 ? 111.442 104.771 96.757  1.00 54.96  ? 228 LYS A CG  1 
ATOM 1665  C CD  . LYS A 1 208 ? 110.355 104.807 97.901  1.00 55.27  ? 228 LYS A CD  1 
ATOM 1666  C CE  . LYS A 1 208 ? 109.112 103.897 97.738  1.00 51.98  ? 228 LYS A CE  1 
ATOM 1667  N NZ  . LYS A 1 208 ? 108.110 103.939 98.855  1.00 47.99  ? 228 LYS A NZ  1 
ATOM 1668  N N   . GLY A 1 209 ? 115.589 106.755 96.944  1.00 33.24  ? 229 GLY A N   1 
ATOM 1669  C CA  . GLY A 1 209 ? 116.521 107.832 97.188  1.00 31.35  ? 229 GLY A CA  1 
ATOM 1670  C C   . GLY A 1 209 ? 116.223 108.561 98.485  1.00 31.35  ? 229 GLY A C   1 
ATOM 1671  O O   . GLY A 1 209 ? 115.588 108.033 99.397  1.00 25.96  ? 229 GLY A O   1 
ATOM 1672  N N   . TRP A 1 210 ? 116.690 109.811 98.548  1.00 19.63  ? 230 TRP A N   1 
ATOM 1673  C CA  . TRP A 1 210 ? 116.552 110.630 99.749  1.00 13.72  ? 230 TRP A CA  1 
ATOM 1674  C C   . TRP A 1 210 ? 115.090 110.960 100.030 1.00 17.64  ? 230 TRP A C   1 
ATOM 1675  O O   . TRP A 1 210 ? 114.336 111.333 99.128  1.00 18.43  ? 230 TRP A O   1 
ATOM 1676  C CB  . TRP A 1 210 ? 117.328 111.929 99.577  1.00 18.75  ? 230 TRP A CB  1 
ATOM 1677  C CG  . TRP A 1 210 ? 118.763 111.734 99.247  1.00 15.23  ? 230 TRP A CG  1 
ATOM 1678  C CD1 . TRP A 1 210 ? 119.375 112.038 98.077  1.00 18.92  ? 230 TRP A CD1 1 
ATOM 1679  C CD2 . TRP A 1 210 ? 119.779 111.195 100.107 1.00 20.35  ? 230 TRP A CD2 1 
ATOM 1680  N NE1 . TRP A 1 210 ? 120.712 111.718 98.145  1.00 17.20  ? 230 TRP A NE1 1 
ATOM 1681  C CE2 . TRP A 1 210 ? 120.987 111.223 99.391  1.00 12.23  ? 230 TRP A CE2 1 
ATOM 1682  C CE3 . TRP A 1 210 ? 119.785 110.725 101.423 1.00 12.61  ? 230 TRP A CE3 1 
ATOM 1683  C CZ2 . TRP A 1 210 ? 122.186 110.754 99.928  1.00 12.38  ? 230 TRP A CZ2 1 
ATOM 1684  C CZ3 . TRP A 1 210 ? 120.977 110.274 101.964 1.00 13.05  ? 230 TRP A CZ3 1 
ATOM 1685  C CH2 . TRP A 1 210 ? 122.161 110.303 101.221 1.00 12.59  ? 230 TRP A CH2 1 
ATOM 1686  N N   . GLN A 1 211 ? 114.699 110.850 101.297 1.00 30.83  ? 231 GLN A N   1 
ATOM 1687  C CA  . GLN A 1 211 ? 113.359 111.224 101.743 1.00 23.44  ? 231 GLN A CA  1 
ATOM 1688  C C   . GLN A 1 211 ? 113.398 112.674 102.215 1.00 25.46  ? 231 GLN A C   1 
ATOM 1689  O O   . GLN A 1 211 ? 113.753 112.961 103.359 1.00 31.84  ? 231 GLN A O   1 
ATOM 1690  C CB  . GLN A 1 211 ? 112.895 110.274 102.835 1.00 32.78  ? 231 GLN A CB  1 
ATOM 1691  C CG  . GLN A 1 211 ? 112.989 108.825 102.380 1.00 29.10  ? 231 GLN A CG  1 
ATOM 1692  C CD  . GLN A 1 211 ? 112.114 108.542 101.166 1.00 32.81  ? 231 GLN A CD  1 
ATOM 1693  O OE1 . GLN A 1 211 ? 110.898 108.752 101.201 1.00 23.48  ? 231 GLN A OE1 1 
ATOM 1694  N NE2 . GLN A 1 211 ? 112.741 108.137 100.066 1.00 32.54  ? 231 GLN A NE2 1 
ATOM 1695  N N   . LEU A 1 212 ? 113.034 113.597 101.327 1.00 14.94  ? 232 LEU A N   1 
ATOM 1696  C CA  . LEU A 1 212 ? 113.167 115.016 101.616 1.00 19.81  ? 232 LEU A CA  1 
ATOM 1697  C C   . LEU A 1 212 ? 111.831 115.721 101.825 1.00 19.93  ? 232 LEU A C   1 
ATOM 1698  O O   . LEU A 1 212 ? 111.805 116.953 101.920 1.00 20.42  ? 232 LEU A O   1 
ATOM 1699  C CB  . LEU A 1 212 ? 113.979 115.700 100.518 1.00 16.41  ? 232 LEU A CB  1 
ATOM 1700  C CG  . LEU A 1 212 ? 115.361 115.074 100.337 1.00 21.13  ? 232 LEU A CG  1 
ATOM 1701  C CD1 . LEU A 1 212 ? 116.089 115.665 99.164  1.00 14.40  ? 232 LEU A CD1 1 
ATOM 1702  C CD2 . LEU A 1 212 ? 116.191 115.220 101.633 1.00 21.17  ? 232 LEU A CD2 1 
ATOM 1703  N N   . LYS A 1 213 ? 110.729 114.981 101.942 1.00 42.77  ? 233 LYS A N   1 
ATOM 1704  C CA  . LYS A 1 213 ? 109.486 115.624 102.352 1.00 46.43  ? 233 LYS A CA  1 
ATOM 1705  C C   . LYS A 1 213 ? 109.585 116.070 103.805 1.00 36.90  ? 233 LYS A C   1 
ATOM 1706  O O   . LYS A 1 213 ? 110.359 115.522 104.591 1.00 43.83  ? 233 LYS A O   1 
ATOM 1707  C CB  . LYS A 1 213 ? 108.289 114.693 102.169 1.00 42.23  ? 233 LYS A CB  1 
ATOM 1708  C CG  . LYS A 1 213 ? 108.282 113.930 100.852 1.00 41.50  ? 233 LYS A CG  1 
ATOM 1709  C CD  . LYS A 1 213 ? 106.853 113.565 100.441 1.00 39.17  ? 233 LYS A CD  1 
ATOM 1710  C CE  . LYS A 1 213 ? 106.480 112.133 100.820 1.00 39.84  ? 233 LYS A CE  1 
ATOM 1711  N NZ  . LYS A 1 213 ? 105.050 112.032 101.263 1.00 39.07  ? 233 LYS A NZ  1 
ATOM 1712  N N   . ALA A 1 214 ? 108.817 117.106 104.144 1.00 36.89  ? 234 ALA A N   1 
ATOM 1713  C CA  . ALA A 1 214 ? 108.872 117.691 105.476 1.00 42.70  ? 234 ALA A CA  1 
ATOM 1714  C C   . ALA A 1 214 ? 108.677 116.626 106.549 1.00 39.73  ? 234 ALA A C   1 
ATOM 1715  O O   . ALA A 1 214 ? 107.801 115.763 106.443 1.00 35.53  ? 234 ALA A O   1 
ATOM 1716  C CB  . ALA A 1 214 ? 107.818 118.791 105.603 1.00 42.47  ? 234 ALA A CB  1 
ATOM 1717  N N   . GLU A 1 215 ? 109.518 116.683 107.582 1.00 44.05  ? 235 GLU A N   1 
ATOM 1718  C CA  . GLU A 1 215 ? 109.538 115.659 108.620 1.00 46.11  ? 235 GLU A CA  1 
ATOM 1719  C C   . GLU A 1 215 ? 110.195 116.259 109.864 1.00 43.87  ? 235 GLU A C   1 
ATOM 1720  O O   . GLU A 1 215 ? 110.966 117.219 109.771 1.00 42.72  ? 235 GLU A O   1 
ATOM 1721  C CB  . GLU A 1 215 ? 110.286 114.411 108.134 1.00 48.58  ? 235 GLU A CB  1 
ATOM 1722  C CG  . GLU A 1 215 ? 110.412 113.283 109.125 1.00 39.00  ? 235 GLU A CG  1 
ATOM 1723  C CD  . GLU A 1 215 ? 111.319 112.195 108.605 1.00 48.04  ? 235 GLU A CD  1 
ATOM 1724  O OE1 . GLU A 1 215 ? 112.156 112.500 107.729 1.00 48.02  ? 235 GLU A OE1 1 
ATOM 1725  O OE2 . GLU A 1 215 ? 111.175 111.029 109.034 1.00 42.62  ? 235 GLU A OE2 1 
ATOM 1726  N N   . LYS A 1 216 ? 109.759 115.794 111.038 1.00 51.25  ? 236 LYS A N   1 
ATOM 1727  C CA  . LYS A 1 216 ? 110.219 116.407 112.316 1.00 55.30  ? 236 LYS A CA  1 
ATOM 1728  C C   . LYS A 1 216 ? 111.744 116.604 112.364 1.00 50.88  ? 236 LYS A C   1 
ATOM 1729  O O   . LYS A 1 216 ? 112.169 117.730 112.700 1.00 57.14  ? 236 LYS A O   1 
ATOM 1730  C CB  . LYS A 1 216 ? 109.717 115.555 113.487 1.00 51.64  ? 236 LYS A CB  1 
ATOM 1731  C CG  . LYS A 1 216 ? 109.790 116.240 114.843 1.00 52.01  ? 236 LYS A CG  1 
ATOM 1732  C CD  . LYS A 1 216 ? 109.184 115.417 115.972 1.00 58.26  ? 236 LYS A CD  1 
ATOM 1733  C CE  . LYS A 1 216 ? 109.230 116.145 117.275 1.00 58.13  ? 236 LYS A CE  1 
ATOM 1734  N NZ  . LYS A 1 216 ? 110.601 116.521 117.628 1.00 54.46  ? 236 LYS A NZ  1 
ATOM 1735  N N   . THR A 1 217 ? 112.538 115.569 112.078 1.00 25.89  ? 237 THR A N   1 
ATOM 1736  C CA  . THR A 1 217 ? 113.982 115.698 112.212 1.00 20.79  ? 237 THR A CA  1 
ATOM 1737  C C   . THR A 1 217 ? 114.664 116.151 110.931 1.00 27.25  ? 237 THR A C   1 
ATOM 1738  O O   . THR A 1 217 ? 115.893 116.284 110.911 1.00 21.60  ? 237 THR A O   1 
ATOM 1739  C CB  . THR A 1 217 ? 114.583 114.375 112.697 1.00 20.21  ? 237 THR A CB  1 
ATOM 1740  O OG1 . THR A 1 217 ? 114.431 113.375 111.680 1.00 17.68  ? 237 THR A OG1 1 
ATOM 1741  C CG2 . THR A 1 217 ? 113.890 113.924 113.979 1.00 27.16  ? 237 THR A CG2 1 
ATOM 1742  N N   . LEU A 1 218 ? 113.909 116.415 109.868 1.00 12.80  ? 238 LEU A N   1 
ATOM 1743  C CA  . LEU A 1 218 ? 114.498 116.975 108.654 1.00 15.50  ? 238 LEU A CA  1 
ATOM 1744  C C   . LEU A 1 218 ? 114.498 118.500 108.803 1.00 14.56  ? 238 LEU A C   1 
ATOM 1745  O O   . LEU A 1 218 ? 113.819 119.250 108.094 1.00 15.38  ? 238 LEU A O   1 
ATOM 1746  C CB  . LEU A 1 218 ? 113.738 116.511 107.414 1.00 8.66   ? 238 LEU A CB  1 
ATOM 1747  C CG  . LEU A 1 218 ? 114.397 116.779 106.051 1.00 17.35  ? 238 LEU A CG  1 
ATOM 1748  C CD1 . LEU A 1 218 ? 115.482 115.748 105.788 1.00 17.42  ? 238 LEU A CD1 1 
ATOM 1749  C CD2 . LEU A 1 218 ? 113.406 116.821 104.901 1.00 13.67  ? 238 LEU A CD2 1 
ATOM 1750  N N   . ILE A 1 219 ? 115.274 118.951 109.789 1.00 13.64  ? 239 ILE A N   1 
ATOM 1751  C CA  . ILE A 1 219 ? 115.468 120.367 110.052 1.00 6.82   ? 239 ILE A CA  1 
ATOM 1752  C C   . ILE A 1 219 ? 116.955 120.617 110.263 1.00 10.03  ? 239 ILE A C   1 
ATOM 1753  O O   . ILE A 1 219 ? 117.714 119.720 110.643 1.00 7.97   ? 239 ILE A O   1 
ATOM 1754  C CB  . ILE A 1 219 ? 114.650 120.846 111.274 1.00 10.29  ? 239 ILE A CB  1 
ATOM 1755  C CG1 . ILE A 1 219 ? 115.017 120.059 112.535 1.00 7.01   ? 239 ILE A CG1 1 
ATOM 1756  C CG2 . ILE A 1 219 ? 113.152 120.690 111.010 1.00 12.20  ? 239 ILE A CG2 1 
ATOM 1757  C CD1 . ILE A 1 219 ? 114.520 120.737 113.840 1.00 4.70   ? 239 ILE A CD1 1 
ATOM 1758  N N   . SER A 1 220 ? 117.368 121.846 110.008 1.00 2.87   ? 240 SER A N   1 
ATOM 1759  C CA  . SER A 1 220 ? 118.733 122.288 110.276 1.00 2.95   ? 240 SER A CA  1 
ATOM 1760  C C   . SER A 1 220 ? 118.742 122.917 111.665 1.00 3.96   ? 240 SER A C   1 
ATOM 1761  O O   . SER A 1 220 ? 118.283 124.048 111.839 1.00 6.40   ? 240 SER A O   1 
ATOM 1762  C CB  . SER A 1 220 ? 119.176 123.286 109.215 1.00 12.01  ? 240 SER A CB  1 
ATOM 1763  O OG  . SER A 1 220 ? 120.522 123.681 109.378 1.00 3.56   ? 240 SER A OG  1 
ATOM 1764  N N   . SER A 1 221 ? 119.267 122.203 112.659 1.00 8.00   ? 241 SER A N   1 
ATOM 1765  C CA  . SER A 1 221 ? 119.365 122.820 113.980 1.00 6.80   ? 241 SER A CA  1 
ATOM 1766  C C   . SER A 1 221 ? 120.690 122.452 114.640 1.00 5.06   ? 241 SER A C   1 
ATOM 1767  O O   . SER A 1 221 ? 121.752 122.753 114.080 1.00 3.51   ? 241 SER A O   1 
ATOM 1768  C CB  . SER A 1 221 ? 118.179 122.455 114.893 1.00 3.73   ? 241 SER A CB  1 
ATOM 1769  O OG  . SER A 1 221 ? 118.080 121.067 115.181 1.00 1.97   ? 241 SER A OG  1 
ATOM 1770  N N   . TYR A 1 222 ? 120.635 121.798 115.811 1.00 7.13   ? 242 TYR A N   1 
ATOM 1771  C CA  . TYR A 1 222 ? 121.826 121.624 116.650 1.00 6.53   ? 242 TYR A CA  1 
ATOM 1772  C C   . TYR A 1 222 ? 122.843 120.653 116.059 1.00 4.43   ? 242 TYR A C   1 
ATOM 1773  O O   . TYR A 1 222 ? 124.049 120.827 116.271 1.00 7.19   ? 242 TYR A O   1 
ATOM 1774  C CB  . TYR A 1 222 ? 121.428 121.202 118.061 1.00 1.10   ? 242 TYR A CB  1 
ATOM 1775  C CG  . TYR A 1 222 ? 120.721 122.342 118.767 1.00 9.38   ? 242 TYR A CG  1 
ATOM 1776  C CD1 . TYR A 1 222 ? 119.378 122.615 118.530 1.00 8.47   ? 242 TYR A CD1 1 
ATOM 1777  C CD2 . TYR A 1 222 ? 121.424 123.194 119.604 1.00 6.59   ? 242 TYR A CD2 1 
ATOM 1778  C CE1 . TYR A 1 222 ? 118.743 123.681 119.150 1.00 3.78   ? 242 TYR A CE1 1 
ATOM 1779  C CE2 . TYR A 1 222 ? 120.799 124.260 120.216 1.00 4.16   ? 242 TYR A CE2 1 
ATOM 1780  C CZ  . TYR A 1 222 ? 119.459 124.499 119.980 1.00 4.82   ? 242 TYR A CZ  1 
ATOM 1781  O OH  . TYR A 1 222 ? 118.828 125.564 120.586 1.00 9.35   ? 242 TYR A OH  1 
ATOM 1782  N N   . ASP A 1 223 ? 122.411 119.625 115.333 1.00 6.18   ? 243 ASP A N   1 
ATOM 1783  C CA  . ASP A 1 223 ? 123.444 118.807 114.699 1.00 2.33   ? 243 ASP A CA  1 
ATOM 1784  C C   . ASP A 1 223 ? 123.990 119.484 113.455 1.00 3.09   ? 243 ASP A C   1 
ATOM 1785  O O   . ASP A 1 223 ? 125.209 119.593 113.281 1.00 6.30   ? 243 ASP A O   1 
ATOM 1786  C CB  . ASP A 1 223 ? 122.938 117.406 114.335 1.00 7.04   ? 243 ASP A CB  1 
ATOM 1787  C CG  . ASP A 1 223 ? 122.750 116.518 115.548 1.00 3.94   ? 243 ASP A CG  1 
ATOM 1788  O OD1 . ASP A 1 223 ? 122.642 117.027 116.674 1.00 5.03   ? 243 ASP A OD1 1 
ATOM 1789  O OD2 . ASP A 1 223 ? 122.878 115.304 115.403 1.00 1.06   ? 243 ASP A OD2 1 
ATOM 1790  N N   . ALA A 1 224 ? 123.092 119.941 112.578 1.00 9.18   ? 244 ALA A N   1 
ATOM 1791  C CA  . ALA A 1 224 ? 123.469 120.419 111.257 1.00 8.36   ? 244 ALA A CA  1 
ATOM 1792  C C   . ALA A 1 224 ? 124.239 121.732 111.268 1.00 5.52   ? 244 ALA A C   1 
ATOM 1793  O O   . ALA A 1 224 ? 124.908 122.032 110.284 1.00 8.67   ? 244 ALA A O   1 
ATOM 1794  C CB  . ALA A 1 224 ? 122.224 120.571 110.386 1.00 8.49   ? 244 ALA A CB  1 
ATOM 1795  N N   . ILE A 1 225 ? 124.211 122.513 112.358 1.00 8.08   ? 245 ILE A N   1 
ATOM 1796  C CA  . ILE A 1 225 ? 124.962 123.771 112.357 1.00 1.30   ? 245 ILE A CA  1 
ATOM 1797  C C   . ILE A 1 225 ? 126.445 123.482 112.137 1.00 5.36   ? 245 ILE A C   1 
ATOM 1798  O O   . ILE A 1 225 ? 127.190 124.322 111.624 1.00 9.00   ? 245 ILE A O   1 
ATOM 1799  C CB  . ILE A 1 225 ? 124.721 124.534 113.679 1.00 7.70   ? 245 ILE A CB  1 
ATOM 1800  C CG1 . ILE A 1 225 ? 125.232 125.975 113.609 1.00 4.20   ? 245 ILE A CG1 1 
ATOM 1801  C CG2 . ILE A 1 225 ? 125.405 123.835 114.839 1.00 9.77   ? 245 ILE A CG2 1 
ATOM 1802  C CD1 . ILE A 1 225 ? 124.486 126.835 112.605 1.00 2.50   ? 245 ILE A CD1 1 
ATOM 1803  N N   . ARG A 1 226 ? 126.889 122.275 112.495 1.00 3.33   ? 246 ARG A N   1 
ATOM 1804  C CA  . ARG A 1 226 ? 128.279 121.874 112.297 1.00 9.54   ? 246 ARG A CA  1 
ATOM 1805  C C   . ARG A 1 226 ? 128.627 121.681 110.820 1.00 8.08   ? 246 ARG A C   1 
ATOM 1806  O O   . ARG A 1 226 ? 129.777 121.900 110.422 1.00 9.00   ? 246 ARG A O   1 
ATOM 1807  C CB  . ARG A 1 226 ? 128.516 120.593 113.095 1.00 0.11   ? 246 ARG A CB  1 
ATOM 1808  C CG  . ARG A 1 226 ? 128.442 120.846 114.610 1.00 3.79   ? 246 ARG A CG  1 
ATOM 1809  C CD  . ARG A 1 226 ? 128.543 119.596 115.455 1.00 2.35   ? 246 ARG A CD  1 
ATOM 1810  N NE  . ARG A 1 226 ? 127.509 118.619 115.127 1.00 2.96   ? 246 ARG A NE  1 
ATOM 1811  C CZ  . ARG A 1 226 ? 127.343 117.479 115.783 1.00 7.38   ? 246 ARG A CZ  1 
ATOM 1812  N NH1 . ARG A 1 226 ? 128.115 117.155 116.809 1.00 7.24   ? 246 ARG A NH1 1 
ATOM 1813  N NH2 . ARG A 1 226 ? 126.353 116.662 115.428 1.00 4.61   ? 246 ARG A NH2 1 
ATOM 1814  N N   . VAL A 1 227 ? 127.658 121.281 109.989 1.00 3.65   ? 247 VAL A N   1 
ATOM 1815  C CA  . VAL A 1 227 ? 127.952 121.061 108.569 1.00 5.84   ? 247 VAL A CA  1 
ATOM 1816  C C   . VAL A 1 227 ? 128.592 122.310 107.968 1.00 5.33   ? 247 VAL A C   1 
ATOM 1817  O O   . VAL A 1 227 ? 129.697 122.261 107.402 1.00 5.50   ? 247 VAL A O   1 
ATOM 1818  C CB  . VAL A 1 227 ? 126.669 120.672 107.816 1.00 6.15   ? 247 VAL A CB  1 
ATOM 1819  C CG1 . VAL A 1 227 ? 126.921 120.734 106.294 1.00 3.95   ? 247 VAL A CG1 1 
ATOM 1820  C CG2 . VAL A 1 227 ? 126.205 119.278 108.231 1.00 7.71   ? 247 VAL A CG2 1 
ATOM 1821  N N   . TYR A 1 228 ? 127.925 123.463 108.148 1.00 2.51   ? 248 TYR A N   1 
ATOM 1822  C CA  . TYR A 1 228 ? 128.440 124.723 107.631 1.00 6.55   ? 248 TYR A CA  1 
ATOM 1823  C C   . TYR A 1 228 ? 129.836 124.987 108.177 1.00 9.60   ? 248 TYR A C   1 
ATOM 1824  O O   . TYR A 1 228 ? 130.752 125.363 107.425 1.00 0.03   ? 248 TYR A O   1 
ATOM 1825  C CB  . TYR A 1 228 ? 127.474 125.859 107.991 1.00 7.23   ? 248 TYR A CB  1 
ATOM 1826  C CG  . TYR A 1 228 ? 126.022 125.448 107.815 1.00 1.09   ? 248 TYR A CG  1 
ATOM 1827  C CD1 . TYR A 1 228 ? 125.460 125.348 106.544 1.00 5.43   ? 248 TYR A CD1 1 
ATOM 1828  C CD2 . TYR A 1 228 ? 125.204 125.185 108.920 1.00 6.27   ? 248 TYR A CD2 1 
ATOM 1829  C CE1 . TYR A 1 228 ? 124.156 124.969 106.370 1.00 2.43   ? 248 TYR A CE1 1 
ATOM 1830  C CE2 . TYR A 1 228 ? 123.871 124.811 108.749 1.00 9.13   ? 248 TYR A CE2 1 
ATOM 1831  C CZ  . TYR A 1 228 ? 123.363 124.695 107.455 1.00 6.22   ? 248 TYR A CZ  1 
ATOM 1832  O OH  . TYR A 1 228 ? 122.061 124.308 107.221 1.00 2.31   ? 248 TYR A OH  1 
ATOM 1833  N N   . MET A 1 229 ? 130.037 124.713 109.475 1.00 7.76   ? 249 MET A N   1 
ATOM 1834  C CA  . MET A 1 229 ? 131.352 124.914 110.076 1.00 1.11   ? 249 MET A CA  1 
ATOM 1835  C C   . MET A 1 229 ? 132.407 124.052 109.403 1.00 5.61   ? 249 MET A C   1 
ATOM 1836  O O   . MET A 1 229 ? 133.481 124.550 109.025 1.00 1.00   ? 249 MET A O   1 
ATOM 1837  C CB  . MET A 1 229 ? 131.323 124.600 111.568 1.00 5.87   ? 249 MET A CB  1 
ATOM 1838  C CG  . MET A 1 229 ? 132.598 125.010 112.239 1.00 2.59   ? 249 MET A CG  1 
ATOM 1839  S SD  . MET A 1 229 ? 132.478 125.085 114.038 1.00 6.55   ? 249 MET A SD  1 
ATOM 1840  C CE  . MET A 1 229 ? 131.856 123.457 114.426 1.00 7.21   ? 249 MET A CE  1 
ATOM 1841  N N   . TRP A 1 230 ? 132.123 122.750 109.241 1.00 5.24   ? 250 TRP A N   1 
ATOM 1842  C CA  . TRP A 1 230 ? 133.116 121.877 108.622 1.00 6.57   ? 250 TRP A CA  1 
ATOM 1843  C C   . TRP A 1 230 ? 133.436 122.379 107.223 1.00 8.13   ? 250 TRP A C   1 
ATOM 1844  O O   . TRP A 1 230 ? 134.603 122.402 106.804 1.00 8.07   ? 250 TRP A O   1 
ATOM 1845  C CB  . TRP A 1 230 ? 132.605 120.434 108.561 1.00 6.19   ? 250 TRP A CB  1 
ATOM 1846  C CG  . TRP A 1 230 ? 132.131 119.801 109.858 1.00 4.51   ? 250 TRP A CG  1 
ATOM 1847  C CD1 . TRP A 1 230 ? 131.130 118.875 109.958 1.00 4.08   ? 250 TRP A CD1 1 
ATOM 1848  C CD2 . TRP A 1 230 ? 132.665 119.951 111.193 1.00 8.74   ? 250 TRP A CD2 1 
ATOM 1849  N NE1 . TRP A 1 230 ? 130.958 118.495 111.261 1.00 7.03   ? 250 TRP A NE1 1 
ATOM 1850  C CE2 . TRP A 1 230 ? 131.883 119.131 112.044 1.00 1.85   ? 250 TRP A CE2 1 
ATOM 1851  C CE3 . TRP A 1 230 ? 133.689 120.718 111.754 1.00 5.65   ? 250 TRP A CE3 1 
ATOM 1852  C CZ2 . TRP A 1 230 ? 132.099 119.041 113.426 1.00 9.08   ? 250 TRP A CZ2 1 
ATOM 1853  C CZ3 . TRP A 1 230 ? 133.904 120.634 113.155 1.00 1.50   ? 250 TRP A CZ3 1 
ATOM 1854  C CH2 . TRP A 1 230 ? 133.109 119.796 113.966 1.00 8.45   ? 250 TRP A CH2 1 
ATOM 1855  N N   . VAL A 1 231 ? 132.412 122.861 106.507 1.00 13.54  ? 251 VAL A N   1 
ATOM 1856  C CA  . VAL A 1 231 ? 132.656 123.343 105.154 1.00 10.33  ? 251 VAL A CA  1 
ATOM 1857  C C   . VAL A 1 231 ? 133.567 124.563 105.203 1.00 5.71   ? 251 VAL A C   1 
ATOM 1858  O O   . VAL A 1 231 ? 134.520 124.686 104.417 1.00 6.81   ? 251 VAL A O   1 
ATOM 1859  C CB  . VAL A 1 231 ? 131.322 123.644 104.446 1.00 14.56  ? 251 VAL A CB  1 
ATOM 1860  C CG1 . VAL A 1 231 ? 131.559 124.441 103.169 1.00 5.77   ? 251 VAL A CG1 1 
ATOM 1861  C CG2 . VAL A 1 231 ? 130.548 122.362 104.177 1.00 9.06   ? 251 VAL A CG2 1 
ATOM 1862  N N   . GLY A 1 232 ? 133.333 125.451 106.175 1.00 1.29   ? 252 GLY A N   1 
ATOM 1863  C CA  . GLY A 1 232 ? 134.162 126.631 106.283 1.00 1.97   ? 252 GLY A CA  1 
ATOM 1864  C C   . GLY A 1 232 ? 135.605 126.292 106.561 1.00 4.91   ? 252 GLY A C   1 
ATOM 1865  O O   . GLY A 1 232 ? 136.508 127.055 106.200 1.00 1.56   ? 252 GLY A O   1 
ATOM 1866  N N   . MET A 1 233 ? 135.850 125.131 107.179 1.00 5.39   ? 253 MET A N   1 
ATOM 1867  C CA  . MET A 1 233 ? 137.195 124.724 107.563 1.00 6.18   ? 253 MET A CA  1 
ATOM 1868  C C   . MET A 1 233 ? 137.973 124.088 106.417 1.00 2.31   ? 253 MET A C   1 
ATOM 1869  O O   . MET A 1 233 ? 139.162 123.781 106.575 1.00 4.66   ? 253 MET A O   1 
ATOM 1870  C CB  . MET A 1 233 ? 137.091 123.757 108.740 1.00 4.91   ? 253 MET A CB  1 
ATOM 1871  C CG  . MET A 1 233 ? 136.681 124.458 110.008 1.00 7.66   ? 253 MET A CG  1 
ATOM 1872  S SD  . MET A 1 233 ? 136.587 123.316 111.409 1.00 6.34   ? 253 MET A SD  1 
ATOM 1873  C CE  . MET A 1 233 ? 136.227 124.482 112.706 1.00 4.67   ? 253 MET A CE  1 
ATOM 1874  N N   . MET A 1 234 ? 137.340 123.882 105.277 1.00 16.67  ? 254 MET A N   1 
ATOM 1875  C CA  . MET A 1 234 ? 138.032 123.235 104.173 1.00 14.53  ? 254 MET A CA  1 
ATOM 1876  C C   . MET A 1 234 ? 139.054 124.197 103.585 1.00 15.26  ? 254 MET A C   1 
ATOM 1877  O O   . MET A 1 234 ? 138.829 125.411 103.583 1.00 16.59  ? 254 MET A O   1 
ATOM 1878  C CB  . MET A 1 234 ? 137.033 122.791 103.106 1.00 11.81  ? 254 MET A CB  1 
ATOM 1879  C CG  . MET A 1 234 ? 136.084 121.756 103.621 1.00 17.88  ? 254 MET A CG  1 
ATOM 1880  S SD  . MET A 1 234 ? 134.714 121.400 102.515 1.00 16.03  ? 254 MET A SD  1 
ATOM 1881  C CE  . MET A 1 234 ? 135.555 120.435 101.263 1.00 19.80  ? 254 MET A CE  1 
ATOM 1882  N N   . PRO A 1 235 ? 140.203 123.703 103.148 1.00 26.95  ? 255 PRO A N   1 
ATOM 1883  C CA  . PRO A 1 235 ? 141.144 124.569 102.427 1.00 29.39  ? 255 PRO A CA  1 
ATOM 1884  C C   . PRO A 1 235 ? 140.513 125.092 101.142 1.00 33.68  ? 255 PRO A C   1 
ATOM 1885  O O   . PRO A 1 235 ? 139.797 124.367 100.447 1.00 30.74  ? 255 PRO A O   1 
ATOM 1886  C CB  . PRO A 1 235 ? 142.331 123.646 102.137 1.00 31.99  ? 255 PRO A CB  1 
ATOM 1887  C CG  . PRO A 1 235 ? 141.753 122.245 102.227 1.00 28.86  ? 255 PRO A CG  1 
ATOM 1888  C CD  . PRO A 1 235 ? 140.698 122.321 103.283 1.00 31.57  ? 255 PRO A CD  1 
ATOM 1889  N N   . ASP A 1 236 ? 140.780 126.372 100.836 1.00 50.53  ? 256 ASP A N   1 
ATOM 1890  C CA  . ASP A 1 236 ? 140.245 126.987 99.616  1.00 43.07  ? 256 ASP A CA  1 
ATOM 1891  C C   . ASP A 1 236 ? 140.566 126.204 98.343  1.00 49.14  ? 256 ASP A C   1 
ATOM 1892  O O   . ASP A 1 236 ? 139.848 126.334 97.343  1.00 50.76  ? 256 ASP A O   1 
ATOM 1893  C CB  . ASP A 1 236 ? 140.753 128.425 99.480  1.00 41.21  ? 256 ASP A CB  1 
ATOM 1894  C CG  . ASP A 1 236 ? 140.175 129.361 100.529 1.00 43.22  ? 256 ASP A CG  1 
ATOM 1895  O OD1 . ASP A 1 236 ? 139.221 128.965 101.232 1.00 42.24  ? 256 ASP A OD1 1 
ATOM 1896  O OD2 . ASP A 1 236 ? 140.674 130.502 100.663 1.00 48.74  ? 256 ASP A OD2 1 
ATOM 1897  N N   . SER A 1 237 ? 141.635 125.395 98.344  1.00 49.98  ? 257 SER A N   1 
ATOM 1898  C CA  . SER A 1 237 ? 142.045 124.626 97.163  1.00 59.15  ? 257 SER A CA  1 
ATOM 1899  C C   . SER A 1 237 ? 141.263 123.327 97.004  1.00 53.06  ? 257 SER A C   1 
ATOM 1900  O O   . SER A 1 237 ? 141.452 122.607 96.002  1.00 58.22  ? 257 SER A O   1 
ATOM 1901  C CB  . SER A 1 237 ? 143.545 124.291 97.233  1.00 51.05  ? 257 SER A CB  1 
ATOM 1902  O OG  . SER A 1 237 ? 143.899 123.761 98.500  1.00 53.58  ? 257 SER A OG  1 
ATOM 1903  N N   . ASP A 1 238 ? 140.359 123.054 97.951  1.00 59.07  ? 258 ASP A N   1 
ATOM 1904  C CA  . ASP A 1 238 ? 139.499 121.841 97.858  1.00 56.58  ? 258 ASP A CA  1 
ATOM 1905  C C   . ASP A 1 238 ? 138.345 122.124 96.889  1.00 55.24  ? 258 ASP A C   1 
ATOM 1906  O O   . ASP A 1 238 ? 137.605 123.105 97.117  1.00 55.75  ? 258 ASP A O   1 
ATOM 1907  C CB  . ASP A 1 238 ? 139.005 121.406 99.229  1.00 56.36  ? 258 ASP A CB  1 
ATOM 1908  C CG  . ASP A 1 238 ? 138.392 120.015 99.293  1.00 55.03  ? 258 ASP A CG  1 
ATOM 1909  O OD1 . ASP A 1 238 ? 137.398 119.776 98.577  1.00 52.56  ? 258 ASP A OD1 1 
ATOM 1910  O OD2 . ASP A 1 238 ? 138.914 119.181 100.063 1.00 51.76  ? 258 ASP A OD2 1 
ATOM 1911  N N   . PRO A 1 239 ? 138.159 121.317 95.821  1.00 53.77  ? 259 PRO A N   1 
ATOM 1912  C CA  . PRO A 1 239 ? 137.113 121.574 94.839  1.00 52.79  ? 259 PRO A CA  1 
ATOM 1913  C C   . PRO A 1 239 ? 135.716 121.489 95.441  1.00 57.85  ? 259 PRO A C   1 
ATOM 1914  O O   . PRO A 1 239 ? 134.863 122.341 95.117  1.00 60.74  ? 259 PRO A O   1 
ATOM 1915  C CB  . PRO A 1 239 ? 137.346 120.483 93.778  1.00 55.85  ? 259 PRO A CB  1 
ATOM 1916  C CG  . PRO A 1 239 ? 138.768 120.028 94.016  1.00 53.01  ? 259 PRO A CG  1 
ATOM 1917  C CD  . PRO A 1 239 ? 138.957 120.143 95.517  1.00 56.52  ? 259 PRO A CD  1 
ATOM 1918  N N   . GLN A 1 240 ? 135.484 120.493 96.301  1.00 57.96  ? 260 GLN A N   1 
ATOM 1919  C CA  . GLN A 1 240 ? 134.138 120.294 96.902  1.00 56.19  ? 260 GLN A CA  1 
ATOM 1920  C C   . GLN A 1 240 ? 133.728 121.553 97.680  1.00 60.05  ? 260 GLN A C   1 
ATOM 1921  O O   . GLN A 1 240 ? 132.516 121.858 97.709  1.00 61.36  ? 260 GLN A O   1 
ATOM 1922  C CB  . GLN A 1 240 ? 134.142 119.087 97.839  1.00 60.64  ? 260 GLN A CB  1 
ATOM 1923  C CG  . GLN A 1 240 ? 134.701 117.814 97.214  1.00 58.98  ? 260 GLN A CG  1 
ATOM 1924  C CD  . GLN A 1 240 ? 134.508 116.590 98.082  1.00 56.64  ? 260 GLN A CD  1 
ATOM 1925  O OE1 . GLN A 1 240 ? 133.976 116.665 99.195  1.00 58.77  ? 260 GLN A OE1 1 
ATOM 1926  N NE2 . GLN A 1 240 ? 134.941 115.444 97.578  1.00 52.07  ? 260 GLN A NE2 1 
ATOM 1927  N N   . LYS A 1 241 ? 134.694 122.247 98.287  1.00 27.65  ? 261 LYS A N   1 
ATOM 1928  C CA  . LYS A 1 241 ? 134.372 123.432 99.127  1.00 19.54  ? 261 LYS A CA  1 
ATOM 1929  C C   . LYS A 1 241 ? 133.426 124.382 98.374  1.00 26.88  ? 261 LYS A C   1 
ATOM 1930  O O   . LYS A 1 241 ? 132.344 124.683 98.924  1.00 25.89  ? 261 LYS A O   1 
ATOM 1931  C CB  . LYS A 1 241 ? 135.643 124.171 99.561  1.00 25.82  ? 261 LYS A CB  1 
ATOM 1932  C CG  . LYS A 1 241 ? 135.387 125.304 100.544 1.00 20.51  ? 261 LYS A CG  1 
ATOM 1933  C CD  . LYS A 1 241 ? 136.648 125.971 101.078 1.00 20.01  ? 261 LYS A CD  1 
ATOM 1934  C CE  . LYS A 1 241 ? 136.328 126.994 102.121 1.00 22.11  ? 261 LYS A CE  1 
ATOM 1935  N NZ  . LYS A 1 241 ? 137.540 127.551 102.726 1.00 26.31  ? 261 LYS A NZ  1 
ATOM 1936  N N   . ALA A 1 242 ? 133.809 124.842 97.177  1.00 23.68  ? 262 ALA A N   1 
ATOM 1937  C CA  . ALA A 1 242 ? 132.973 125.821 96.490  1.00 28.53  ? 262 ALA A CA  1 
ATOM 1938  C C   . ALA A 1 242 ? 131.587 125.257 96.212  1.00 22.70  ? 262 ALA A C   1 
ATOM 1939  O O   . ALA A 1 242 ? 130.580 125.949 96.399  1.00 25.37  ? 262 ALA A O   1 
ATOM 1940  C CB  . ALA A 1 242 ? 133.640 126.277 95.191  1.00 28.98  ? 262 ALA A CB  1 
ATOM 1941  N N   . ARG A 1 243 ? 131.511 123.997 95.745  1.00 36.93  ? 263 ARG A N   1 
ATOM 1942  C CA  . ARG A 1 243 ? 130.196 123.380 95.599  1.00 30.95  ? 263 ARG A CA  1 
ATOM 1943  C C   . ARG A 1 243 ? 129.408 123.457 96.892  1.00 35.13  ? 263 ARG A C   1 
ATOM 1944  O O   . ARG A 1 243 ? 128.221 123.812 96.879  1.00 33.84  ? 263 ARG A O   1 
ATOM 1945  C CB  . ARG A 1 243 ? 130.286 121.924 95.123  1.00 35.82  ? 263 ARG A CB  1 
ATOM 1946  C CG  . ARG A 1 243 ? 131.274 121.664 93.996  1.00 33.34  ? 263 ARG A CG  1 
ATOM 1947  C CD  . ARG A 1 243 ? 131.501 120.179 93.714  1.00 31.72  ? 263 ARG A CD  1 
ATOM 1948  N NE  . ARG A 1 243 ? 132.491 120.003 92.650  1.00 37.18  ? 263 ARG A NE  1 
ATOM 1949  C CZ  . ARG A 1 243 ? 133.468 119.104 92.641  1.00 37.31  ? 263 ARG A CZ  1 
ATOM 1950  N NH1 . ARG A 1 243 ? 133.662 118.282 93.662  1.00 39.17  ? 263 ARG A NH1 1 
ATOM 1951  N NH2 . ARG A 1 243 ? 134.266 119.026 91.575  1.00 31.82  ? 263 ARG A NH2 1 
ATOM 1952  N N   . MET A 1 244 ? 130.056 123.143 98.020  1.00 26.81  ? 264 MET A N   1 
ATOM 1953  C CA  . MET A 1 244 ? 129.315 123.060 99.266  1.00 27.09  ? 264 MET A CA  1 
ATOM 1954  C C   . MET A 1 244 ? 128.903 124.456 99.741  1.00 25.29  ? 264 MET A C   1 
ATOM 1955  O O   . MET A 1 244 ? 127.771 124.651 100.207 1.00 20.88  ? 264 MET A O   1 
ATOM 1956  C CB  . MET A 1 244 ? 130.186 122.328 100.276 1.00 21.44  ? 264 MET A CB  1 
ATOM 1957  C CG  . MET A 1 244 ? 129.919 120.816 100.280 1.00 23.01  ? 264 MET A CG  1 
ATOM 1958  S SD  . MET A 1 244 ? 131.239 119.942 101.149 1.00 24.24  ? 264 MET A SD  1 
ATOM 1959  C CE  . MET A 1 244 ? 130.980 118.278 100.515 1.00 23.60  ? 264 MET A CE  1 
ATOM 1960  N N   . LEU A 1 245 ? 129.783 125.450 99.578  1.00 12.98  ? 265 LEU A N   1 
ATOM 1961  C CA  . LEU A 1 245 ? 129.436 126.816 99.974  1.00 16.71  ? 265 LEU A CA  1 
ATOM 1962  C C   . LEU A 1 245 ? 128.285 127.342 99.126  1.00 17.01  ? 265 LEU A C   1 
ATOM 1963  O O   . LEU A 1 245 ? 127.378 128.013 99.632  1.00 16.48  ? 265 LEU A O   1 
ATOM 1964  C CB  . LEU A 1 245 ? 130.645 127.737 99.837  1.00 17.09  ? 265 LEU A CB  1 
ATOM 1965  C CG  . LEU A 1 245 ? 131.743 127.722 100.902 1.00 14.02  ? 265 LEU A CG  1 
ATOM 1966  C CD1 . LEU A 1 245 ? 132.912 128.590 100.451 1.00 17.95  ? 265 LEU A CD1 1 
ATOM 1967  C CD2 . LEU A 1 245 ? 131.231 128.103 102.297 1.00 14.37  ? 265 LEU A CD2 1 
ATOM 1968  N N   . ASN A 1 246 ? 128.291 127.031 97.828  1.00 28.14  ? 266 ASN A N   1 
ATOM 1969  C CA  . ASN A 1 246 ? 127.174 127.456 96.995  1.00 25.29  ? 266 ASN A CA  1 
ATOM 1970  C C   . ASN A 1 246 ? 125.879 126.759 97.409  1.00 28.91  ? 266 ASN A C   1 
ATOM 1971  O O   . ASN A 1 246 ? 124.814 127.392 97.454  1.00 22.62  ? 266 ASN A O   1 
ATOM 1972  C CB  . ASN A 1 246 ? 127.522 127.218 95.518  1.00 23.45  ? 266 ASN A CB  1 
ATOM 1973  C CG  . ASN A 1 246 ? 126.320 127.327 94.603  1.00 23.40  ? 266 ASN A CG  1 
ATOM 1974  O OD1 . ASN A 1 246 ? 125.398 126.498 94.639  1.00 28.65  ? 266 ASN A OD1 1 
ATOM 1975  N ND2 . ASN A 1 246 ? 126.276 128.409 93.839  1.00 23.85  ? 266 ASN A ND2 1 
ATOM 1976  N N   . ARG A 1 247 ? 125.954 125.466 97.755  1.00 11.66  ? 267 ARG A N   1 
ATOM 1977  C CA  . ARG A 1 247 ? 124.750 124.735 98.146  1.00 8.69   ? 267 ARG A CA  1 
ATOM 1978  C C   . ARG A 1 247 ? 124.097 125.357 99.371  1.00 10.58  ? 267 ARG A C   1 
ATOM 1979  O O   . ARG A 1 247 ? 122.869 125.480 99.441  1.00 17.89  ? 267 ARG A O   1 
ATOM 1980  C CB  . ARG A 1 247 ? 125.095 123.270 98.420  1.00 13.34  ? 267 ARG A CB  1 
ATOM 1981  C CG  . ARG A 1 247 ? 123.929 122.382 98.864  1.00 9.76   ? 267 ARG A CG  1 
ATOM 1982  C CD  . ARG A 1 247 ? 122.988 122.077 97.699  1.00 13.47  ? 267 ARG A CD  1 
ATOM 1983  N NE  . ARG A 1 247 ? 121.940 123.080 97.551  1.00 17.68  ? 267 ARG A NE  1 
ATOM 1984  C CZ  . ARG A 1 247 ? 120.798 122.869 96.905  1.00 16.90  ? 267 ARG A CZ  1 
ATOM 1985  N NH1 . ARG A 1 247 ? 120.556 121.726 96.278  1.00 12.17  ? 267 ARG A NH1 1 
ATOM 1986  N NH2 . ARG A 1 247 ? 119.874 123.828 96.892  1.00 11.08  ? 267 ARG A NH2 1 
ATOM 1987  N N   . PHE A 1 248 ? 124.904 125.744 100.351 1.00 9.26   ? 268 PHE A N   1 
ATOM 1988  C CA  . PHE A 1 248 ? 124.390 126.194 101.635 1.00 4.05   ? 268 PHE A CA  1 
ATOM 1989  C C   . PHE A 1 248 ? 124.301 127.710 101.720 1.00 4.18   ? 268 PHE A C   1 
ATOM 1990  O O   . PHE A 1 248 ? 124.125 128.254 102.820 1.00 2.48   ? 268 PHE A O   1 
ATOM 1991  C CB  . PHE A 1 248 ? 125.264 125.647 102.762 1.00 10.28  ? 268 PHE A CB  1 
ATOM 1992  C CG  . PHE A 1 248 ? 125.379 124.144 102.766 1.00 6.12   ? 268 PHE A CG  1 
ATOM 1993  C CD1 . PHE A 1 248 ? 124.245 123.350 102.718 1.00 7.26   ? 268 PHE A CD1 1 
ATOM 1994  C CD2 . PHE A 1 248 ? 126.617 123.528 102.865 1.00 9.01   ? 268 PHE A CD2 1 
ATOM 1995  C CE1 . PHE A 1 248 ? 124.343 121.967 102.734 1.00 9.61   ? 268 PHE A CE1 1 
ATOM 1996  C CE2 . PHE A 1 248 ? 126.719 122.151 102.882 1.00 6.12   ? 268 PHE A CE2 1 
ATOM 1997  C CZ  . PHE A 1 248 ? 125.576 121.373 102.823 1.00 3.48   ? 268 PHE A CZ  1 
ATOM 1998  N N   . LYS A 1 249 ? 124.422 128.401 100.587 1.00 8.96   ? 269 LYS A N   1 
ATOM 1999  C CA  . LYS A 1 249 ? 124.411 129.862 100.606 1.00 0.98   ? 269 LYS A CA  1 
ATOM 2000  C C   . LYS A 1 249 ? 123.206 130.450 101.335 1.00 10.14  ? 269 LYS A C   1 
ATOM 2001  O O   . LYS A 1 249 ? 123.374 131.500 101.984 1.00 6.44   ? 269 LYS A O   1 
ATOM 2002  C CB  . LYS A 1 249 ? 124.521 130.391 99.162  1.00 9.43   ? 269 LYS A CB  1 
ATOM 2003  C CG  . LYS A 1 249 ? 124.600 131.912 99.023  1.00 6.76   ? 269 LYS A CG  1 
ATOM 2004  C CD  . LYS A 1 249 ? 123.357 132.511 98.319  1.00 3.19   ? 269 LYS A CD  1 
ATOM 2005  C CE  . LYS A 1 249 ? 122.088 132.279 99.153  1.00 3.64   ? 269 LYS A CE  1 
ATOM 2006  N NZ  . LYS A 1 249 ? 120.840 133.053 98.923  1.00 6.00   ? 269 LYS A NZ  1 
ATOM 2007  N N   . PRO A 1 250 ? 121.994 129.875 101.270 1.00 0.94   ? 270 PRO A N   1 
ATOM 2008  C CA  . PRO A 1 250 ? 120.875 130.493 102.000 1.00 1.84   ? 270 PRO A CA  1 
ATOM 2009  C C   . PRO A 1 250 ? 121.097 130.586 103.501 1.00 5.09   ? 270 PRO A C   1 
ATOM 2010  O O   . PRO A 1 250 ? 120.592 131.528 104.125 1.00 3.43   ? 270 PRO A O   1 
ATOM 2011  C CB  . PRO A 1 250 ? 119.688 129.587 101.652 1.00 7.69   ? 270 PRO A CB  1 
ATOM 2012  C CG  . PRO A 1 250 ? 120.033 129.077 100.273 1.00 8.02   ? 270 PRO A CG  1 
ATOM 2013  C CD  . PRO A 1 250 ? 121.512 128.852 100.317 1.00 4.24   ? 270 PRO A CD  1 
ATOM 2014  N N   . MET A 1 251 ? 121.865 129.669 104.100 1.00 2.32   ? 271 MET A N   1 
ATOM 2015  C CA  . MET A 1 251 ? 122.174 129.825 105.522 1.00 0.95   ? 271 MET A CA  1 
ATOM 2016  C C   . MET A 1 251 ? 123.060 131.055 105.759 1.00 2.27   ? 271 MET A C   1 
ATOM 2017  O O   . MET A 1 251 ? 122.812 131.843 106.691 1.00 3.00   ? 271 MET A O   1 
ATOM 2018  C CB  . MET A 1 251 ? 122.816 128.548 106.070 1.00 6.27   ? 271 MET A CB  1 
ATOM 2019  C CG  . MET A 1 251 ? 123.386 128.692 107.483 1.00 9.01   ? 271 MET A CG  1 
ATOM 2020  S SD  . MET A 1 251 ? 122.050 128.985 108.673 1.00 1.56   ? 271 MET A SD  1 
ATOM 2021  C CE  . MET A 1 251 ? 121.651 127.342 109.232 1.00 9.86   ? 271 MET A CE  1 
ATOM 2022  N N   . ALA A 1 252 ? 124.069 131.260 104.898 1.00 15.32  ? 272 ALA A N   1 
ATOM 2023  C CA  . ALA A 1 252 ? 124.889 132.461 105.002 1.00 15.91  ? 272 ALA A CA  1 
ATOM 2024  C C   . ALA A 1 252 ? 124.056 133.716 104.780 1.00 18.32  ? 272 ALA A C   1 
ATOM 2025  O O   . ALA A 1 252 ? 124.204 134.703 105.511 1.00 12.65  ? 272 ALA A O   1 
ATOM 2026  C CB  . ALA A 1 252 ? 126.048 132.414 104.009 1.00 13.80  ? 272 ALA A CB  1 
ATOM 2027  N N   . THR A 1 253 ? 123.182 133.691 103.771 1.00 6.79   ? 273 THR A N   1 
ATOM 2028  C CA  . THR A 1 253 ? 122.358 134.849 103.443 1.00 5.12   ? 273 THR A CA  1 
ATOM 2029  C C   . THR A 1 253 ? 121.453 135.220 104.603 1.00 2.99   ? 273 THR A C   1 
ATOM 2030  O O   . THR A 1 253 ? 121.347 136.398 104.973 1.00 1.05   ? 273 THR A O   1 
ATOM 2031  C CB  . THR A 1 253 ? 121.533 134.568 102.184 1.00 2.85   ? 273 THR A CB  1 
ATOM 2032  O OG1 . THR A 1 253 ? 122.416 134.373 101.078 1.00 7.68   ? 273 THR A OG1 1 
ATOM 2033  C CG2 . THR A 1 253 ? 120.571 135.717 101.889 1.00 6.40   ? 273 THR A CG2 1 
ATOM 2034  N N   . PHE A 1 254 ? 120.779 134.225 105.183 1.00 8.01   ? 274 PHE A N   1 
ATOM 2035  C CA  . PHE A 1 254 ? 119.967 134.485 106.361 1.00 5.17   ? 274 PHE A CA  1 
ATOM 2036  C C   . PHE A 1 254 ? 120.801 135.154 107.441 1.00 2.32   ? 274 PHE A C   1 
ATOM 2037  O O   . PHE A 1 254 ? 120.401 136.189 107.995 1.00 6.28   ? 274 PHE A O   1 
ATOM 2038  C CB  . PHE A 1 254 ? 119.350 133.191 106.884 1.00 3.04   ? 274 PHE A CB  1 
ATOM 2039  C CG  . PHE A 1 254 ? 118.462 133.394 108.072 1.00 0.29   ? 274 PHE A CG  1 
ATOM 2040  C CD1 . PHE A 1 254 ? 118.992 133.597 109.343 1.00 9.03   ? 274 PHE A CD1 1 
ATOM 2041  C CD2 . PHE A 1 254 ? 117.092 133.408 107.912 1.00 4.20   ? 274 PHE A CD2 1 
ATOM 2042  C CE1 . PHE A 1 254 ? 118.165 133.795 110.422 1.00 4.26   ? 274 PHE A CE1 1 
ATOM 2043  C CE2 . PHE A 1 254 ? 116.267 133.604 108.979 1.00 7.41   ? 274 PHE A CE2 1 
ATOM 2044  C CZ  . PHE A 1 254 ? 116.801 133.800 110.244 1.00 9.48   ? 274 PHE A CZ  1 
ATOM 2045  N N   . THR A 1 255 ? 121.966 134.573 107.758 1.00 7.26   ? 275 THR A N   1 
ATOM 2046  C CA  . THR A 1 255 ? 122.768 135.131 108.847 1.00 8.26   ? 275 THR A CA  1 
ATOM 2047  C C   . THR A 1 255 ? 123.210 136.570 108.558 1.00 9.76   ? 275 THR A C   1 
ATOM 2048  O O   . THR A 1 255 ? 123.158 137.424 109.450 1.00 9.02   ? 275 THR A O   1 
ATOM 2049  C CB  . THR A 1 255 ? 123.956 134.215 109.148 1.00 11.49  ? 275 THR A CB  1 
ATOM 2050  O OG1 . THR A 1 255 ? 123.467 132.910 109.491 1.00 14.78  ? 275 THR A OG1 1 
ATOM 2051  C CG2 . THR A 1 255 ? 124.784 134.763 110.313 1.00 15.07  ? 275 THR A CG2 1 
ATOM 2052  N N   . GLU A 1 256 ? 123.628 136.860 107.320 1.00 31.82  ? 276 GLU A N   1 
ATOM 2053  C CA  . GLU A 1 256 ? 123.972 138.234 106.936 1.00 28.26  ? 276 GLU A CA  1 
ATOM 2054  C C   . GLU A 1 256 ? 122.787 139.177 107.085 1.00 27.73  ? 276 GLU A C   1 
ATOM 2055  O O   . GLU A 1 256 ? 122.924 140.297 107.601 1.00 33.30  ? 276 GLU A O   1 
ATOM 2056  C CB  . GLU A 1 256 ? 124.481 138.296 105.493 1.00 28.23  ? 276 GLU A CB  1 
ATOM 2057  C CG  . GLU A 1 256 ? 125.561 137.320 105.115 1.00 31.26  ? 276 GLU A CG  1 
ATOM 2058  C CD  . GLU A 1 256 ? 125.905 137.405 103.637 1.00 33.35  ? 276 GLU A CD  1 
ATOM 2059  O OE1 . GLU A 1 256 ? 125.007 137.775 102.847 1.00 28.14  ? 276 GLU A OE1 1 
ATOM 2060  O OE2 . GLU A 1 256 ? 127.063 137.119 103.260 1.00 27.61  ? 276 GLU A OE2 1 
ATOM 2061  N N   . LYS A 1 257 ? 121.619 138.801 106.565 1.00 14.17  ? 277 LYS A N   1 
ATOM 2062  C CA  . LYS A 1 257 ? 120.462 139.734 106.578 1.00 15.25  ? 277 LYS A CA  1 
ATOM 2063  C C   . LYS A 1 257 ? 119.921 139.960 107.995 1.00 22.29  ? 277 LYS A C   1 
ATOM 2064  O O   . LYS A 1 257 ? 119.476 141.090 108.271 1.00 14.82  ? 277 LYS A O   1 
ATOM 2065  C CB  . LYS A 1 257 ? 119.333 139.167 105.714 1.00 16.01  ? 277 LYS A CB  1 
ATOM 2066  C CG  . LYS A 1 257 ? 117.975 139.833 105.869 1.00 14.10  ? 277 LYS A CG  1 
ATOM 2067  C CD  . LYS A 1 257 ? 116.899 139.202 104.996 1.00 20.54  ? 277 LYS A CD  1 
ATOM 2068  C CE  . LYS A 1 257 ? 115.557 139.820 105.220 1.00 16.09  ? 277 LYS A CE  1 
ATOM 2069  N NZ  . LYS A 1 257 ? 115.127 139.673 106.612 1.00 17.91  ? 277 LYS A NZ  1 
ATOM 2070  N N   . ASN A 1 258 ? 119.969 138.950 108.866 1.00 1.39   ? 278 ASN A N   1 
ATOM 2071  C CA  . ASN A 1 258 ? 119.336 139.080 110.168 1.00 3.77   ? 278 ASN A CA  1 
ATOM 2072  C C   . ASN A 1 258 ? 120.313 139.361 111.301 1.00 4.24   ? 278 ASN A C   1 
ATOM 2073  O O   . ASN A 1 258 ? 119.866 139.686 112.404 1.00 4.73   ? 278 ASN A O   1 
ATOM 2074  C CB  . ASN A 1 258 ? 118.563 137.803 110.494 1.00 4.22   ? 278 ASN A CB  1 
ATOM 2075  C CG  . ASN A 1 258 ? 117.311 137.670 109.670 1.00 1.02   ? 278 ASN A CG  1 
ATOM 2076  O OD1 . ASN A 1 258 ? 116.295 138.304 109.956 1.00 7.72   ? 278 ASN A OD1 1 
ATOM 2077  N ND2 . ASN A 1 258 ? 117.379 136.850 108.619 1.00 1.37   ? 278 ASN A ND2 1 
ATOM 2078  N N   . GLY A 1 259 ? 121.618 139.217 111.070 1.00 4.24   ? 279 GLY A N   1 
ATOM 2079  C CA  . GLY A 1 259 ? 122.599 139.380 112.129 1.00 2.72   ? 279 GLY A CA  1 
ATOM 2080  C C   . GLY A 1 259 ? 122.775 138.188 113.047 1.00 3.01   ? 279 GLY A C   1 
ATOM 2081  O O   . GLY A 1 259 ? 123.485 138.294 114.054 1.00 6.72   ? 279 GLY A O   1 
ATOM 2082  N N   . TYR A 1 260 ? 122.159 137.052 112.742 1.00 5.17   ? 280 TYR A N   1 
ATOM 2083  C CA  . TYR A 1 260 ? 122.267 135.885 113.603 1.00 1.90   ? 280 TYR A CA  1 
ATOM 2084  C C   . TYR A 1 260 ? 121.826 134.669 112.815 1.00 4.69   ? 280 TYR A C   1 
ATOM 2085  O O   . TYR A 1 260 ? 121.022 134.798 111.883 1.00 3.39   ? 280 TYR A O   1 
ATOM 2086  C CB  . TYR A 1 260 ? 121.428 136.071 114.881 1.00 7.04   ? 280 TYR A CB  1 
ATOM 2087  C CG  . TYR A 1 260 ? 119.944 136.248 114.642 1.00 2.26   ? 280 TYR A CG  1 
ATOM 2088  C CD1 . TYR A 1 260 ? 119.104 135.166 114.408 1.00 8.45   ? 280 TYR A CD1 1 
ATOM 2089  C CD2 . TYR A 1 260 ? 119.392 137.529 114.587 1.00 5.26   ? 280 TYR A CD2 1 
ATOM 2090  C CE1 . TYR A 1 260 ? 117.747 135.352 114.181 1.00 5.00   ? 280 TYR A CE1 1 
ATOM 2091  C CE2 . TYR A 1 260 ? 118.051 137.721 114.346 1.00 2.53   ? 280 TYR A CE2 1 
ATOM 2092  C CZ  . TYR A 1 260 ? 117.229 136.636 114.152 1.00 1.86   ? 280 TYR A CZ  1 
ATOM 2093  O OH  . TYR A 1 260 ? 115.886 136.848 113.923 1.00 4.71   ? 280 TYR A OH  1 
ATOM 2094  N N   . PRO A 1 261 ? 122.363 133.497 113.116 1.00 12.08  ? 281 PRO A N   1 
ATOM 2095  C CA  . PRO A 1 261 ? 121.853 132.285 112.499 1.00 3.59   ? 281 PRO A CA  1 
ATOM 2096  C C   . PRO A 1 261 ? 120.547 131.868 113.148 1.00 5.10   ? 281 PRO A C   1 
ATOM 2097  O O   . PRO A 1 261 ? 120.301 132.174 114.324 1.00 10.27  ? 281 PRO A O   1 
ATOM 2098  C CB  . PRO A 1 261 ? 122.972 131.262 112.744 1.00 8.91   ? 281 PRO A CB  1 
ATOM 2099  C CG  . PRO A 1 261 ? 123.608 131.715 113.991 1.00 5.05   ? 281 PRO A CG  1 
ATOM 2100  C CD  . PRO A 1 261 ? 123.444 133.216 114.077 1.00 5.41   ? 281 PRO A CD  1 
ATOM 2101  N N   . PRO A 1 262 ? 119.670 131.204 112.403 1.00 4.20   ? 282 PRO A N   1 
ATOM 2102  C CA  . PRO A 1 262 ? 118.414 130.725 112.985 1.00 6.02   ? 282 PRO A CA  1 
ATOM 2103  C C   . PRO A 1 262 ? 118.638 129.523 113.887 1.00 7.19   ? 282 PRO A C   1 
ATOM 2104  O O   . PRO A 1 262 ? 119.654 128.829 113.813 1.00 8.57   ? 282 PRO A O   1 
ATOM 2105  C CB  . PRO A 1 262 ? 117.586 130.340 111.757 1.00 6.81   ? 282 PRO A CB  1 
ATOM 2106  C CG  . PRO A 1 262 ? 118.616 129.929 110.761 1.00 2.37   ? 282 PRO A CG  1 
ATOM 2107  C CD  . PRO A 1 262 ? 119.858 130.731 111.023 1.00 9.25   ? 282 PRO A CD  1 
ATOM 2108  N N   . GLU A 1 263 ? 117.651 129.261 114.743 1.00 20.72  ? 283 GLU A N   1 
ATOM 2109  C CA  . GLU A 1 263 ? 117.756 128.083 115.598 1.00 15.98  ? 283 GLU A CA  1 
ATOM 2110  C C   . GLU A 1 263 ? 117.391 126.817 114.831 1.00 15.96  ? 283 GLU A C   1 
ATOM 2111  O O   . GLU A 1 263 ? 118.093 125.804 114.933 1.00 21.72  ? 283 GLU A O   1 
ATOM 2112  C CB  . GLU A 1 263 ? 116.871 128.220 116.845 1.00 14.17  ? 283 GLU A CB  1 
ATOM 2113  C CG  . GLU A 1 263 ? 117.196 127.124 117.858 1.00 19.24  ? 283 GLU A CG  1 
ATOM 2114  C CD  . GLU A 1 263 ? 116.138 126.912 118.927 1.00 15.69  ? 283 GLU A CD  1 
ATOM 2115  O OE1 . GLU A 1 263 ? 115.011 127.430 118.782 1.00 21.18  ? 283 GLU A OE1 1 
ATOM 2116  O OE2 . GLU A 1 263 ? 116.435 126.194 119.907 1.00 16.55  ? 283 GLU A OE2 1 
ATOM 2117  N N   . LYS A 1 264 ? 116.255 126.885 114.117 1.00 13.15  ? 284 LYS A N   1 
ATOM 2118  C CA  . LYS A 1 264 ? 115.743 125.716 113.356 1.00 7.74   ? 284 LYS A CA  1 
ATOM 2119  C C   . LYS A 1 264 ? 115.275 126.141 111.959 1.00 10.63  ? 284 LYS A C   1 
ATOM 2120  O O   . LYS A 1 264 ? 114.583 127.167 111.870 1.00 13.85  ? 284 LYS A O   1 
ATOM 2121  C CB  . LYS A 1 264 ? 114.540 125.124 114.092 1.00 9.78   ? 284 LYS A CB  1 
ATOM 2122  C CG  . LYS A 1 264 ? 114.774 124.824 115.563 1.00 7.43   ? 284 LYS A CG  1 
ATOM 2123  C CD  . LYS A 1 264 ? 113.557 124.249 116.273 1.00 12.30  ? 284 LYS A CD  1 
ATOM 2124  C CE  . LYS A 1 264 ? 113.801 124.066 117.736 1.00 13.35  ? 284 LYS A CE  1 
ATOM 2125  N NZ  . LYS A 1 264 ? 112.616 123.537 118.416 1.00 8.62   ? 284 LYS A NZ  1 
ATOM 2126  N N   . VAL A 1 265 ? 115.621 125.376 110.918 1.00 6.22   ? 285 VAL A N   1 
ATOM 2127  C CA  . VAL A 1 265 ? 115.168 125.656 109.558 1.00 10.71  ? 285 VAL A CA  1 
ATOM 2128  C C   . VAL A 1 265 ? 114.543 124.393 108.986 1.00 10.42  ? 285 VAL A C   1 
ATOM 2129  O O   . VAL A 1 265 ? 115.172 123.328 108.982 1.00 8.78   ? 285 VAL A O   1 
ATOM 2130  C CB  . VAL A 1 265 ? 116.299 126.154 108.646 1.00 7.61   ? 285 VAL A CB  1 
ATOM 2131  C CG1 . VAL A 1 265 ? 115.730 126.594 107.313 1.00 9.88   ? 285 VAL A CG1 1 
ATOM 2132  C CG2 . VAL A 1 265 ? 117.003 127.327 109.272 1.00 10.78  ? 285 VAL A CG2 1 
ATOM 2133  N N   . ASP A 1 266 ? 113.296 124.502 108.541 1.00 19.73  ? 286 ASP A N   1 
ATOM 2134  C CA  . ASP A 1 266 ? 112.663 123.411 107.804 1.00 23.68  ? 286 ASP A CA  1 
ATOM 2135  C C   . ASP A 1 266 ? 113.419 123.150 106.503 1.00 25.32  ? 286 ASP A C   1 
ATOM 2136  O O   . ASP A 1 266 ? 113.521 124.033 105.645 1.00 27.05  ? 286 ASP A O   1 
ATOM 2137  C CB  . ASP A 1 266 ? 111.198 123.757 107.527 1.00 20.58  ? 286 ASP A CB  1 
ATOM 2138  C CG  . ASP A 1 266 ? 110.378 122.555 107.084 1.00 23.71  ? 286 ASP A CG  1 
ATOM 2139  O OD1 . ASP A 1 266 ? 110.886 121.714 106.298 1.00 22.50  ? 286 ASP A OD1 1 
ATOM 2140  O OD2 . ASP A 1 266 ? 109.214 122.455 107.516 1.00 23.94  ? 286 ASP A OD2 1 
ATOM 2141  N N   . VAL A 1 267 ? 113.935 121.925 106.349 1.00 19.27  ? 287 VAL A N   1 
ATOM 2142  C CA  . VAL A 1 267 ? 114.798 121.623 105.207 1.00 20.89  ? 287 VAL A CA  1 
ATOM 2143  C C   . VAL A 1 267 ? 113.993 121.568 103.912 1.00 19.25  ? 287 VAL A C   1 
ATOM 2144  O O   . VAL A 1 267 ? 114.513 121.884 102.837 1.00 20.49  ? 287 VAL A O   1 
ATOM 2145  C CB  . VAL A 1 267 ? 115.564 120.312 105.471 1.00 20.11  ? 287 VAL A CB  1 
ATOM 2146  C CG1 . VAL A 1 267 ? 116.175 119.727 104.174 1.00 18.57  ? 287 VAL A CG1 1 
ATOM 2147  C CG2 . VAL A 1 267 ? 116.652 120.553 106.523 1.00 14.34  ? 287 VAL A CG2 1 
ATOM 2148  N N   . ALA A 1 268 ? 112.713 121.202 103.988 1.00 26.50  ? 288 ALA A N   1 
ATOM 2149  C CA  . ALA A 1 268 ? 111.909 121.128 102.775 1.00 27.76  ? 288 ALA A CA  1 
ATOM 2150  C C   . ALA A 1 268 ? 111.343 122.481 102.350 1.00 26.02  ? 288 ALA A C   1 
ATOM 2151  O O   . ALA A 1 268 ? 111.101 122.679 101.149 1.00 30.54  ? 288 ALA A O   1 
ATOM 2152  C CB  . ALA A 1 268 ? 110.770 120.117 102.957 1.00 30.67  ? 288 ALA A CB  1 
ATOM 2153  N N   . THR A 1 269 ? 111.139 123.419 103.283 1.00 32.92  ? 289 THR A N   1 
ATOM 2154  C CA  . THR A 1 269 ? 110.551 124.704 102.923 1.00 31.13  ? 289 THR A CA  1 
ATOM 2155  C C   . THR A 1 269 ? 111.541 125.850 102.990 1.00 34.45  ? 289 THR A C   1 
ATOM 2156  O O   . THR A 1 269 ? 111.325 126.869 102.337 1.00 29.82  ? 289 THR A O   1 
ATOM 2157  C CB  . THR A 1 269 ? 109.397 125.077 103.859 1.00 27.98  ? 289 THR A CB  1 
ATOM 2158  O OG1 . THR A 1 269 ? 109.725 124.733 105.205 1.00 35.27  ? 289 THR A OG1 1 
ATOM 2159  C CG2 . THR A 1 269 ? 108.213 124.218 103.514 1.00 32.35  ? 289 THR A CG2 1 
ATOM 2160  N N   . GLY A 1 270 ? 112.600 125.716 103.790 1.00 14.69  ? 290 GLY A N   1 
ATOM 2161  C CA  . GLY A 1 270 ? 113.494 126.826 104.035 1.00 9.56   ? 290 GLY A CA  1 
ATOM 2162  C C   . GLY A 1 270 ? 112.965 127.830 105.029 1.00 8.34   ? 290 GLY A C   1 
ATOM 2163  O O   . GLY A 1 270 ? 113.543 128.912 105.162 1.00 11.49  ? 290 GLY A O   1 
ATOM 2164  N N   . LYS A 1 271 ? 111.868 127.476 105.701 1.00 15.06  ? 291 LYS A N   1 
ATOM 2165  C CA  . LYS A 1 271 ? 111.269 128.387 106.708 1.00 9.13   ? 291 LYS A CA  1 
ATOM 2166  C C   . LYS A 1 271 ? 112.118 128.337 107.983 1.00 10.06  ? 291 LYS A C   1 
ATOM 2167  O O   . LYS A 1 271 ? 112.292 127.234 108.535 1.00 12.64  ? 291 LYS A O   1 
ATOM 2168  C CB  . LYS A 1 271 ? 109.798 128.054 106.984 1.00 14.31  ? 291 LYS A CB  1 
ATOM 2169  C CG  . LYS A 1 271 ? 108.846 128.359 105.840 1.00 15.60  ? 291 LYS A CG  1 
ATOM 2170  C CD  . LYS A 1 271 ? 107.407 127.999 106.183 1.00 9.20   ? 291 LYS A CD  1 
ATOM 2171  C CE  . LYS A 1 271 ? 106.964 128.629 107.465 1.00 14.35  ? 291 LYS A CE  1 
ATOM 2172  N NZ  . LYS A 1 271 ? 105.599 128.235 107.823 1.00 11.97  ? 291 LYS A NZ  1 
ATOM 2173  N N   . ALA A 1 272 ? 112.614 129.489 108.423 1.00 10.64  ? 292 ALA A N   1 
ATOM 2174  C CA  . ALA A 1 272 ? 113.453 129.579 109.609 1.00 5.98   ? 292 ALA A CA  1 
ATOM 2175  C C   . ALA A 1 272 ? 112.663 130.012 110.842 1.00 9.22   ? 292 ALA A C   1 
ATOM 2176  O O   . ALA A 1 272 ? 111.687 130.767 110.761 1.00 5.66   ? 292 ALA A O   1 
ATOM 2177  C CB  . ALA A 1 272 ? 114.611 130.553 109.370 1.00 4.13   ? 292 ALA A CB  1 
ATOM 2178  N N   . GLN A 1 273 ? 113.109 129.529 111.998 1.00 21.19  ? 293 GLN A N   1 
ATOM 2179  C CA  . GLN A 1 273 ? 112.485 129.856 113.271 1.00 18.16  ? 293 GLN A CA  1 
ATOM 2180  C C   . GLN A 1 273 ? 113.576 130.099 114.310 1.00 22.70  ? 293 GLN A C   1 
ATOM 2181  O O   . GLN A 1 273 ? 114.648 129.486 114.250 1.00 21.68  ? 293 GLN A O   1 
ATOM 2182  C CB  . GLN A 1 273 ? 111.529 128.729 113.688 1.00 24.07  ? 293 GLN A CB  1 
ATOM 2183  C CG  . GLN A 1 273 ? 111.507 128.380 115.163 1.00 20.25  ? 293 GLN A CG  1 
ATOM 2184  C CD  . GLN A 1 273 ? 110.526 127.257 115.470 1.00 26.21  ? 293 GLN A CD  1 
ATOM 2185  O OE1 . GLN A 1 273 ? 110.807 126.382 116.296 1.00 21.47  ? 293 GLN A OE1 1 
ATOM 2186  N NE2 . GLN A 1 273 ? 109.381 127.262 114.788 1.00 21.11  ? 293 GLN A NE2 1 
ATOM 2187  N N   . GLY A 1 274 ? 113.325 131.032 115.227 1.00 18.00  ? 294 GLY A N   1 
ATOM 2188  C CA  . GLY A 1 274 ? 114.177 131.203 116.387 1.00 16.23  ? 294 GLY A CA  1 
ATOM 2189  C C   . GLY A 1 274 ? 115.520 131.847 116.084 1.00 14.13  ? 294 GLY A C   1 
ATOM 2190  O O   . GLY A 1 274 ? 115.892 132.105 114.937 1.00 15.40  ? 294 GLY A O   1 
ATOM 2191  N N   . LYS A 1 275 ? 116.245 132.153 117.166 1.00 7.55   ? 295 LYS A N   1 
ATOM 2192  C CA  . LYS A 1 275 ? 117.603 132.739 117.037 1.00 9.60   ? 295 LYS A CA  1 
ATOM 2193  C C   . LYS A 1 275 ? 118.604 131.746 117.646 1.00 5.96   ? 295 LYS A C   1 
ATOM 2194  O O   . LYS A 1 275 ? 118.462 131.425 118.844 1.00 10.29  ? 295 LYS A O   1 
ATOM 2195  C CB  . LYS A 1 275 ? 117.650 134.101 117.738 1.00 8.41   ? 295 LYS A CB  1 
ATOM 2196  C CG  . LYS A 1 275 ? 119.034 134.702 117.921 1.00 10.93  ? 295 LYS A CG  1 
ATOM 2197  C CD  . LYS A 1 275 ? 119.076 135.942 118.807 1.00 5.95   ? 295 LYS A CD  1 
ATOM 2198  C CE  . LYS A 1 275 ? 118.358 137.129 118.243 1.00 11.21  ? 295 LYS A CE  1 
ATOM 2199  N NZ  . LYS A 1 275 ? 116.911 137.087 118.473 1.00 8.59   ? 295 LYS A NZ  1 
ATOM 2200  N N   . GLY A 1 276 ? 119.572 131.276 116.861 1.00 4.96   ? 296 GLY A N   1 
ATOM 2201  C CA  . GLY A 1 276 ? 120.533 130.294 117.308 1.00 6.51   ? 296 GLY A CA  1 
ATOM 2202  C C   . GLY A 1 276 ? 121.353 130.796 118.490 1.00 3.59   ? 296 GLY A C   1 
ATOM 2203  O O   . GLY A 1 276 ? 121.605 132.000 118.617 1.00 5.81   ? 296 GLY A O   1 
ATOM 2204  N N   . PRO A 1 277 ? 121.805 129.884 119.356 1.00 4.01   ? 297 PRO A N   1 
ATOM 2205  C CA  . PRO A 1 277 ? 122.578 130.282 120.547 1.00 11.61  ? 297 PRO A CA  1 
ATOM 2206  C C   . PRO A 1 277 ? 123.996 130.657 120.121 1.00 4.05   ? 297 PRO A C   1 
ATOM 2207  O O   . PRO A 1 277 ? 124.357 130.566 118.953 1.00 11.03  ? 297 PRO A O   1 
ATOM 2208  C CB  . PRO A 1 277 ? 122.561 129.031 121.429 1.00 3.80   ? 297 PRO A CB  1 
ATOM 2209  C CG  . PRO A 1 277 ? 122.441 127.874 120.410 1.00 6.60   ? 297 PRO A CG  1 
ATOM 2210  C CD  . PRO A 1 277 ? 121.567 128.428 119.291 1.00 9.84   ? 297 PRO A CD  1 
ATOM 2211  N N   . VAL A 1 278 ? 124.814 131.070 121.095 1.00 7.16   ? 298 VAL A N   1 
ATOM 2212  C CA  . VAL A 1 278 ? 126.116 131.644 120.745 1.00 7.05   ? 298 VAL A CA  1 
ATOM 2213  C C   . VAL A 1 278 ? 126.980 130.640 119.984 1.00 4.40   ? 298 VAL A C   1 
ATOM 2214  O O   . VAL A 1 278 ? 127.801 131.032 119.137 1.00 7.54   ? 298 VAL A O   1 
ATOM 2215  C CB  . VAL A 1 278 ? 126.843 132.141 122.009 1.00 9.20   ? 298 VAL A CB  1 
ATOM 2216  C CG1 . VAL A 1 278 ? 127.158 130.966 122.928 1.00 4.41   ? 298 VAL A CG1 1 
ATOM 2217  C CG2 . VAL A 1 278 ? 128.088 132.931 121.629 1.00 5.28   ? 298 VAL A CG2 1 
ATOM 2218  N N   . GLY A 1 279 ? 126.839 129.347 120.292 1.00 0.81   ? 299 GLY A N   1 
ATOM 2219  C CA  . GLY A 1 279 ? 127.614 128.338 119.584 1.00 4.06   ? 299 GLY A CA  1 
ATOM 2220  C C   . GLY A 1 279 ? 127.351 128.343 118.087 1.00 4.83   ? 299 GLY A C   1 
ATOM 2221  O O   . GLY A 1 279 ? 128.259 128.102 117.292 1.00 9.10   ? 299 GLY A O   1 
ATOM 2222  N N   . PHE A 1 280 ? 126.113 128.650 117.686 1.00 1.10   ? 300 PHE A N   1 
ATOM 2223  C CA  . PHE A 1 280 ? 125.790 128.736 116.260 1.00 7.31   ? 300 PHE A CA  1 
ATOM 2224  C C   . PHE A 1 280 ? 126.540 129.889 115.603 1.00 5.45   ? 300 PHE A C   1 
ATOM 2225  O O   . PHE A 1 280 ? 127.036 129.753 114.472 1.00 6.06   ? 300 PHE A O   1 
ATOM 2226  C CB  . PHE A 1 280 ? 124.277 128.913 116.054 1.00 0.29   ? 300 PHE A CB  1 
ATOM 2227  C CG  . PHE A 1 280 ? 123.443 127.682 116.315 1.00 1.46   ? 300 PHE A CG  1 
ATOM 2228  C CD1 . PHE A 1 280 ? 123.804 126.735 117.257 1.00 2.84   ? 300 PHE A CD1 1 
ATOM 2229  C CD2 . PHE A 1 280 ? 122.233 127.520 115.636 1.00 0.04   ? 300 PHE A CD2 1 
ATOM 2230  C CE1 . PHE A 1 280 ? 123.006 125.632 117.508 1.00 6.69   ? 300 PHE A CE1 1 
ATOM 2231  C CE2 . PHE A 1 280 ? 121.419 126.422 115.885 1.00 8.70   ? 300 PHE A CE2 1 
ATOM 2232  C CZ  . PHE A 1 280 ? 121.812 125.465 116.822 1.00 5.47   ? 300 PHE A CZ  1 
ATOM 2233  N N   . SER A 1 281 ? 126.627 131.038 116.297 1.00 5.43   ? 301 SER A N   1 
ATOM 2234  C CA  . SER A 1 281 ? 127.389 132.153 115.757 1.00 6.15   ? 301 SER A CA  1 
ATOM 2235  C C   . SER A 1 281 ? 128.855 131.778 115.624 1.00 3.02   ? 301 SER A C   1 
ATOM 2236  O O   . SER A 1 281 ? 129.503 132.133 114.632 1.00 3.66   ? 301 SER A O   1 
ATOM 2237  C CB  . SER A 1 281 ? 127.217 133.402 116.635 1.00 5.75   ? 301 SER A CB  1 
ATOM 2238  O OG  . SER A 1 281 ? 125.910 133.929 116.508 1.00 8.09   ? 301 SER A OG  1 
ATOM 2239  N N   . ALA A 1 282 ? 129.395 131.043 116.603 1.00 2.01   ? 302 ALA A N   1 
ATOM 2240  C CA  . ALA A 1 282 ? 130.767 130.568 116.456 1.00 3.27   ? 302 ALA A CA  1 
ATOM 2241  C C   . ALA A 1 282 ? 130.909 129.663 115.236 1.00 7.43   ? 302 ALA A C   1 
ATOM 2242  O O   . ALA A 1 282 ? 131.906 129.738 114.508 1.00 3.41   ? 302 ALA A O   1 
ATOM 2243  C CB  . ALA A 1 282 ? 131.221 129.821 117.706 1.00 0.47   ? 302 ALA A CB  1 
ATOM 2244  N N   . ALA A 1 283 ? 129.922 128.793 115.006 1.00 1.56   ? 303 ALA A N   1 
ATOM 2245  C CA  . ALA A 1 283 ? 129.993 127.895 113.857 1.00 1.93   ? 303 ALA A CA  1 
ATOM 2246  C C   . ALA A 1 283 ? 129.971 128.676 112.555 1.00 4.95   ? 303 ALA A C   1 
ATOM 2247  O O   . ALA A 1 283 ? 130.536 128.226 111.548 1.00 6.35   ? 303 ALA A O   1 
ATOM 2248  C CB  . ALA A 1 283 ? 128.839 126.903 113.885 1.00 8.80   ? 303 ALA A CB  1 
ATOM 2249  N N   . MET A 1 284 ? 129.338 129.854 112.557 1.00 9.02   ? 304 MET A N   1 
ATOM 2250  C CA  . MET A 1 284 ? 129.341 130.673 111.351 1.00 3.07   ? 304 MET A CA  1 
ATOM 2251  C C   . MET A 1 284 ? 130.689 131.315 111.039 1.00 7.53   ? 304 MET A C   1 
ATOM 2252  O O   . MET A 1 284 ? 130.910 131.697 109.880 1.00 2.82   ? 304 MET A O   1 
ATOM 2253  C CB  . MET A 1 284 ? 128.256 131.752 111.417 1.00 3.68   ? 304 MET A CB  1 
ATOM 2254  C CG  . MET A 1 284 ? 126.851 131.210 111.606 1.00 2.92   ? 304 MET A CG  1 
ATOM 2255  S SD  . MET A 1 284 ? 126.214 130.554 110.019 1.00 4.13   ? 304 MET A SD  1 
ATOM 2256  C CE  . MET A 1 284 ? 126.654 128.814 110.084 1.00 2.14   ? 304 MET A CE  1 
ATOM 2257  N N   . LEU A 1 285 ? 131.596 131.461 112.019 1.00 3.19   ? 305 LEU A N   1 
ATOM 2258  C CA  . LEU A 1 285 ? 132.831 132.189 111.729 1.00 1.22   ? 305 LEU A CA  1 
ATOM 2259  C C   . LEU A 1 285 ? 133.651 131.590 110.591 1.00 9.63   ? 305 LEU A C   1 
ATOM 2260  O O   . LEU A 1 285 ? 134.079 132.360 109.714 1.00 5.04   ? 305 LEU A O   1 
ATOM 2261  C CB  . LEU A 1 285 ? 133.688 132.364 112.987 1.00 9.23   ? 305 LEU A CB  1 
ATOM 2262  C CG  . LEU A 1 285 ? 133.011 133.281 114.004 1.00 7.46   ? 305 LEU A CG  1 
ATOM 2263  C CD1 . LEU A 1 285 ? 133.696 133.168 115.332 1.00 4.57   ? 305 LEU A CD1 1 
ATOM 2264  C CD2 . LEU A 1 285 ? 133.062 134.716 113.472 1.00 7.54   ? 305 LEU A CD2 1 
ATOM 2265  N N   . PRO A 1 286 ? 133.911 130.276 110.518 1.00 6.28   ? 306 PRO A N   1 
ATOM 2266  C CA  . PRO A 1 286 ? 134.670 129.764 109.362 1.00 3.03   ? 306 PRO A CA  1 
ATOM 2267  C C   . PRO A 1 286 ? 133.851 129.737 108.080 1.00 5.21   ? 306 PRO A C   1 
ATOM 2268  O O   . PRO A 1 286 ? 134.429 129.824 106.984 1.00 7.12   ? 306 PRO A O   1 
ATOM 2269  C CB  . PRO A 1 286 ? 135.086 128.348 109.796 1.00 3.05   ? 306 PRO A CB  1 
ATOM 2270  C CG  . PRO A 1 286 ? 134.750 128.246 111.290 1.00 0.12   ? 306 PRO A CG  1 
ATOM 2271  C CD  . PRO A 1 286 ? 133.660 129.229 111.531 1.00 2.68   ? 306 PRO A CD  1 
ATOM 2272  N N   . PHE A 1 287 ? 132.522 129.669 108.201 1.00 7.96   ? 307 PHE A N   1 
ATOM 2273  C CA  . PHE A 1 287 ? 131.598 129.483 107.078 1.00 9.30   ? 307 PHE A CA  1 
ATOM 2274  C C   . PHE A 1 287 ? 131.374 130.764 106.284 1.00 6.25   ? 307 PHE A C   1 
ATOM 2275  O O   . PHE A 1 287 ? 131.405 130.748 105.040 1.00 1.32   ? 307 PHE A O   1 
ATOM 2276  C CB  . PHE A 1 287 ? 130.272 128.963 107.635 1.00 7.57   ? 307 PHE A CB  1 
ATOM 2277  C CG  . PHE A 1 287 ? 129.177 128.800 106.615 1.00 5.27   ? 307 PHE A CG  1 
ATOM 2278  C CD1 . PHE A 1 287 ? 129.280 127.873 105.608 1.00 7.53   ? 307 PHE A CD1 1 
ATOM 2279  C CD2 . PHE A 1 287 ? 128.001 129.523 106.740 1.00 8.58   ? 307 PHE A CD2 1 
ATOM 2280  C CE1 . PHE A 1 287 ? 128.241 127.700 104.688 1.00 9.47   ? 307 PHE A CE1 1 
ATOM 2281  C CE2 . PHE A 1 287 ? 126.961 129.366 105.834 1.00 6.54   ? 307 PHE A CE2 1 
ATOM 2282  C CZ  . PHE A 1 287 ? 127.082 128.442 104.799 1.00 8.54   ? 307 PHE A CZ  1 
ATOM 2283  N N   . LEU A 1 288 ? 131.143 131.870 106.986 1.00 7.42   ? 308 LEU A N   1 
ATOM 2284  C CA  . LEU A 1 288 ? 130.798 133.133 106.351 1.00 7.27   ? 308 LEU A CA  1 
ATOM 2285  C C   . LEU A 1 288 ? 132.017 133.708 105.648 1.00 8.58   ? 308 LEU A C   1 
ATOM 2286  O O   . LEU A 1 288 ? 133.107 133.778 106.227 1.00 9.23   ? 308 LEU A O   1 
ATOM 2287  C CB  . LEU A 1 288 ? 130.297 134.127 107.395 1.00 9.02   ? 308 LEU A CB  1 
ATOM 2288  C CG  . LEU A 1 288 ? 128.976 133.810 108.095 1.00 3.95   ? 308 LEU A CG  1 
ATOM 2289  C CD1 . LEU A 1 288 ? 128.733 134.844 109.190 1.00 0.84   ? 308 LEU A CD1 1 
ATOM 2290  C CD2 . LEU A 1 288 ? 127.783 133.705 107.166 1.00 8.29   ? 308 LEU A CD2 1 
ATOM 2291  N N   . GLN A 1 289 ? 131.867 134.303 104.473 1.00 17.55  ? 309 GLN A N   1 
ATOM 2292  C CA  . GLN A 1 289 ? 133.093 134.740 103.764 1.00 17.58  ? 309 GLN A CA  1 
ATOM 2293  C C   . GLN A 1 289 ? 133.218 136.267 103.688 1.00 20.41  ? 309 GLN A C   1 
ATOM 2294  O O   . GLN A 1 289 ? 134.336 136.735 103.486 1.00 12.48  ? 309 GLN A O   1 
ATOM 2295  C CB  . GLN A 1 289 ? 133.161 134.009 102.420 1.00 20.94  ? 309 GLN A CB  1 
ATOM 2296  C CG  . GLN A 1 289 ? 132.868 132.518 102.486 1.00 12.51  ? 309 GLN A CG  1 
ATOM 2297  C CD  . GLN A 1 289 ? 134.076 131.743 102.945 1.00 19.09  ? 309 GLN A CD  1 
ATOM 2298  O OE1 . GLN A 1 289 ? 135.198 131.988 102.511 1.00 18.03  ? 309 GLN A OE1 1 
ATOM 2299  N NE2 . GLN A 1 289 ? 133.859 130.804 103.849 1.00 18.58  ? 309 GLN A NE2 1 
ATOM 2300  N N   . ASN A 1 290 ? 132.133 137.016 103.821 1.00 17.35  ? 310 ASN A N   1 
ATOM 2301  C CA  . ASN A 1 290 ? 132.203 138.498 103.896 1.00 16.37  ? 310 ASN A CA  1 
ATOM 2302  C C   . ASN A 1 290 ? 132.870 138.935 105.197 1.00 18.71  ? 310 ASN A C   1 
ATOM 2303  O O   . ASN A 1 290 ? 132.446 138.423 106.233 1.00 22.47  ? 310 ASN A O   1 
ATOM 2304  C CB  . ASN A 1 290 ? 130.815 139.125 103.852 1.00 19.26  ? 310 ASN A CB  1 
ATOM 2305  C CG  . ASN A 1 290 ? 130.830 140.615 104.083 1.00 20.24  ? 310 ASN A CG  1 
ATOM 2306  O OD1 . ASN A 1 290 ? 130.276 141.095 105.065 1.00 18.03  ? 310 ASN A OD1 1 
ATOM 2307  N ND2 . ASN A 1 290 ? 131.471 141.351 103.194 1.00 23.33  ? 310 ASN A ND2 1 
ATOM 2308  N N   . ARG A 1 291 ? 133.796 139.896 105.161 1.00 13.63  ? 311 ARG A N   1 
ATOM 2309  C CA  . ARG A 1 291 ? 134.504 140.366 106.384 1.00 11.63  ? 311 ARG A CA  1 
ATOM 2310  C C   . ARG A 1 291 ? 133.519 141.023 107.371 1.00 9.75   ? 311 ARG A C   1 
ATOM 2311  O O   . ARG A 1 291 ? 133.688 140.811 108.592 1.00 12.74  ? 311 ARG A O   1 
ATOM 2312  C CB  . ARG A 1 291 ? 135.603 141.348 105.964 1.00 15.04  ? 311 ARG A CB  1 
ATOM 2313  C CG  . ARG A 1 291 ? 136.315 142.120 107.066 1.00 8.95   ? 311 ARG A CG  1 
ATOM 2314  C CD  . ARG A 1 291 ? 137.143 141.239 107.988 1.00 7.28   ? 311 ARG A CD  1 
ATOM 2315  N NE  . ARG A 1 291 ? 138.244 141.991 108.600 1.00 8.11   ? 311 ARG A NE  1 
ATOM 2316  C CZ  . ARG A 1 291 ? 138.393 142.202 109.901 1.00 10.07  ? 311 ARG A CZ  1 
ATOM 2317  N NH1 . ARG A 1 291 ? 137.389 141.971 110.727 1.00 14.74  ? 311 ARG A NH1 1 
ATOM 2318  N NH2 . ARG A 1 291 ? 139.543 142.652 110.370 1.00 8.91   ? 311 ARG A NH2 1 
ATOM 2319  N N   . ASP A 1 292 ? 132.535 141.776 106.870 1.00 33.82  ? 312 ASP A N   1 
ATOM 2320  C CA  . ASP A 1 292 ? 131.581 142.513 107.752 1.00 28.05  ? 312 ASP A CA  1 
ATOM 2321  C C   . ASP A 1 292 ? 130.632 141.538 108.457 1.00 32.68  ? 312 ASP A C   1 
ATOM 2322  O O   . ASP A 1 292 ? 130.602 141.553 109.704 1.00 27.34  ? 312 ASP A O   1 
ATOM 2323  C CB  . ASP A 1 292 ? 130.843 143.596 106.984 1.00 37.01  ? 312 ASP A CB  1 
ATOM 2324  C CG  . ASP A 1 292 ? 131.687 144.800 106.592 1.00 33.17  ? 312 ASP A CG  1 
ATOM 2325  O OD1 . ASP A 1 292 ? 132.699 144.603 105.888 1.00 31.02  ? 312 ASP A OD1 1 
ATOM 2326  O OD2 . ASP A 1 292 ? 131.324 145.925 106.992 1.00 28.65  ? 312 ASP A OD2 1 
ATOM 2327  N N   . ALA A 1 293 ? 129.870 140.742 107.703 1.00 6.96   ? 313 ALA A N   1 
ATOM 2328  C CA  . ALA A 1 293 ? 129.003 139.719 108.325 1.00 9.05   ? 313 ALA A CA  1 
ATOM 2329  C C   . ALA A 1 293 ? 129.761 138.840 109.325 1.00 3.18   ? 313 ALA A C   1 
ATOM 2330  O O   . ALA A 1 293 ? 129.152 138.475 110.319 1.00 7.66   ? 313 ALA A O   1 
ATOM 2331  C CB  . ALA A 1 293 ? 128.374 138.935 107.227 1.00 2.87   ? 313 ALA A CB  1 
ATOM 2332  N N   . GLN A 1 294 ? 131.015 138.483 109.059 1.00 9.57   ? 314 GLN A N   1 
ATOM 2333  C CA  . GLN A 1 294 ? 131.854 137.741 110.019 1.00 7.02   ? 314 GLN A CA  1 
ATOM 2334  C C   . GLN A 1 294 ? 132.085 138.507 111.324 1.00 6.25   ? 314 GLN A C   1 
ATOM 2335  O O   . GLN A 1 294 ? 132.000 137.918 112.370 1.00 9.30   ? 314 GLN A O   1 
ATOM 2336  C CB  . GLN A 1 294 ? 133.134 137.471 109.258 1.00 2.69   ? 314 GLN A CB  1 
ATOM 2337  C CG  . GLN A 1 294 ? 133.558 136.026 109.206 1.00 9.23   ? 314 GLN A CG  1 
ATOM 2338  C CD  . GLN A 1 294 ? 134.982 136.065 108.734 1.00 6.78   ? 314 GLN A CD  1 
ATOM 2339  O OE1 . GLN A 1 294 ? 135.908 135.912 109.519 1.00 7.71   ? 314 GLN A OE1 1 
ATOM 2340  N NE2 . GLN A 1 294 ? 135.163 136.340 107.455 1.00 5.71   ? 314 GLN A NE2 1 
ATOM 2341  N N   . ALA A 1 295 ? 132.457 139.778 111.271 1.00 8.34   ? 315 ALA A N   1 
ATOM 2342  C CA  . ALA A 1 295 ? 132.605 140.669 112.444 1.00 6.98   ? 315 ALA A CA  1 
ATOM 2343  C C   . ALA A 1 295 ? 131.297 140.886 113.194 1.00 1.46   ? 315 ALA A C   1 
ATOM 2344  O O   . ALA A 1 295 ? 131.370 141.330 114.329 1.00 6.12   ? 315 ALA A O   1 
ATOM 2345  C CB  . ALA A 1 295 ? 133.032 141.952 111.921 1.00 2.79   ? 315 ALA A CB  1 
ATOM 2346  N N   . VAL A 1 296 ? 130.130 140.617 112.578 1.00 8.25   ? 316 VAL A N   1 
ATOM 2347  C CA  . VAL A 1 296 ? 128.926 140.660 113.409 1.00 1.07   ? 316 VAL A CA  1 
ATOM 2348  C C   . VAL A 1 296 ? 128.863 139.416 114.287 1.00 1.95   ? 316 VAL A C   1 
ATOM 2349  O O   . VAL A 1 296 ? 128.622 139.485 115.506 1.00 0.47   ? 316 VAL A O   1 
ATOM 2350  C CB  . VAL A 1 296 ? 127.681 140.795 112.516 1.00 3.57   ? 316 VAL A CB  1 
ATOM 2351  C CG1 . VAL A 1 296 ? 126.411 140.619 113.316 1.00 4.67   ? 316 VAL A CG1 1 
ATOM 2352  C CG2 . VAL A 1 296 ? 127.699 142.168 111.828 1.00 4.83   ? 316 VAL A CG2 1 
ATOM 2353  N N   . GLN A 1 297 ? 129.107 138.258 113.674 1.00 9.05   ? 317 GLN A N   1 
ATOM 2354  C CA  . GLN A 1 297 ? 129.108 137.020 114.453 1.00 3.47   ? 317 GLN A CA  1 
ATOM 2355  C C   . GLN A 1 297 ? 130.247 137.005 115.477 1.00 4.47   ? 317 GLN A C   1 
ATOM 2356  O O   . GLN A 1 297 ? 130.083 136.494 116.591 1.00 8.51   ? 317 GLN A O   1 
ATOM 2357  C CB  . GLN A 1 297 ? 129.199 135.836 113.498 1.00 5.76   ? 317 GLN A CB  1 
ATOM 2358  C CG  . GLN A 1 297 ? 127.987 135.771 112.563 1.00 6.54   ? 317 GLN A CG  1 
ATOM 2359  C CD  . GLN A 1 297 ? 126.676 135.912 113.302 1.00 2.78   ? 317 GLN A CD  1 
ATOM 2360  O OE1 . GLN A 1 297 ? 126.378 135.128 114.208 1.00 4.87   ? 317 GLN A OE1 1 
ATOM 2361  N NE2 . GLN A 1 297 ? 125.900 136.940 112.959 1.00 6.21   ? 317 GLN A NE2 1 
ATOM 2362  N N   . ARG A 1 298 ? 131.363 137.664 115.169 1.00 1.33   ? 318 ARG A N   1 
ATOM 2363  C CA  . ARG A 1 298 ? 132.569 137.666 116.011 1.00 0.33   ? 318 ARG A CA  1 
ATOM 2364  C C   . ARG A 1 298 ? 132.318 138.512 117.221 1.00 1.13   ? 318 ARG A C   1 
ATOM 2365  O O   . ARG A 1 298 ? 132.858 138.235 118.276 1.00 4.77   ? 318 ARG A O   1 
ATOM 2366  C CB  . ARG A 1 298 ? 133.607 138.379 115.220 1.00 0.24   ? 318 ARG A CB  1 
ATOM 2367  C CG  . ARG A 1 298 ? 134.950 138.481 115.928 1.00 6.26   ? 318 ARG A CG  1 
ATOM 2368  C CD  . ARG A 1 298 ? 136.076 139.076 115.124 1.00 0.97   ? 318 ARG A CD  1 
ATOM 2369  N NE  . ARG A 1 298 ? 136.355 138.148 114.051 1.00 2.51   ? 318 ARG A NE  1 
ATOM 2370  C CZ  . ARG A 1 298 ? 136.236 138.415 112.759 1.00 4.26   ? 318 ARG A CZ  1 
ATOM 2371  N NH1 . ARG A 1 298 ? 136.110 139.657 112.346 1.00 1.15   ? 318 ARG A NH1 1 
ATOM 2372  N NH2 . ARG A 1 298 ? 136.243 137.436 111.881 1.00 2.70   ? 318 ARG A NH2 1 
ATOM 2373  N N   . GLN A 1 299 ? 131.485 139.515 117.039 1.00 6.48   ? 319 GLN A N   1 
ATOM 2374  C CA  . GLN A 1 299 ? 131.038 140.342 118.154 1.00 16.12  ? 319 GLN A CA  1 
ATOM 2375  C C   . GLN A 1 299 ? 130.084 139.567 119.047 1.00 12.39  ? 319 GLN A C   1 
ATOM 2376  O O   . GLN A 1 299 ? 130.179 139.614 120.282 1.00 10.06  ? 319 GLN A O   1 
ATOM 2377  C CB  . GLN A 1 299 ? 130.349 141.597 117.632 1.00 6.54   ? 319 GLN A CB  1 
ATOM 2378  C CG  . GLN A 1 299 ? 129.898 142.520 118.761 1.00 10.17  ? 319 GLN A CG  1 
ATOM 2379  C CD  . GLN A 1 299 ? 129.010 143.648 118.295 1.00 10.80  ? 319 GLN A CD  1 
ATOM 2380  O OE1 . GLN A 1 299 ? 127.862 143.765 118.716 1.00 15.58  ? 319 GLN A OE1 1 
ATOM 2381  N NE2 . GLN A 1 299 ? 129.539 144.488 117.420 1.00 9.06   ? 319 GLN A NE2 1 
ATOM 2382  N N   . ARG A 1 300 ? 129.133 138.864 118.434 1.00 8.15   ? 320 ARG A N   1 
ATOM 2383  C CA  . ARG A 1 300 ? 128.161 138.134 119.237 1.00 8.65   ? 320 ARG A CA  1 
ATOM 2384  C C   . ARG A 1 300 ? 128.844 137.063 120.082 1.00 3.86   ? 320 ARG A C   1 
ATOM 2385  O O   . ARG A 1 300 ? 128.503 136.885 121.260 1.00 7.06   ? 320 ARG A O   1 
ATOM 2386  C CB  . ARG A 1 300 ? 127.086 137.521 118.342 1.00 9.87   ? 320 ARG A CB  1 
ATOM 2387  C CG  . ARG A 1 300 ? 125.814 137.187 119.108 1.00 2.97   ? 320 ARG A CG  1 
ATOM 2388  C CD  . ARG A 1 300 ? 124.830 136.381 118.279 1.00 8.06   ? 320 ARG A CD  1 
ATOM 2389  N NE  . ARG A 1 300 ? 123.714 135.944 119.108 1.00 2.26   ? 320 ARG A NE  1 
ATOM 2390  C CZ  . ARG A 1 300 ? 123.143 134.753 119.014 1.00 2.07   ? 320 ARG A CZ  1 
ATOM 2391  N NH1 . ARG A 1 300 ? 123.580 133.843 118.154 1.00 2.60   ? 320 ARG A NH1 1 
ATOM 2392  N NH2 . ARG A 1 300 ? 122.133 134.453 119.827 1.00 6.82   ? 320 ARG A NH2 1 
ATOM 2393  N N   . VAL A 1 301 ? 129.832 136.363 119.509 1.00 10.56  ? 321 VAL A N   1 
ATOM 2394  C CA  . VAL A 1 301 ? 130.584 135.361 120.271 1.00 5.36   ? 321 VAL A CA  1 
ATOM 2395  C C   . VAL A 1 301 ? 131.371 136.024 121.402 1.00 2.06   ? 321 VAL A C   1 
ATOM 2396  O O   . VAL A 1 301 ? 131.452 135.498 122.520 1.00 9.92   ? 321 VAL A O   1 
ATOM 2397  C CB  . VAL A 1 301 ? 131.516 134.559 119.339 1.00 6.50   ? 321 VAL A CB  1 
ATOM 2398  C CG1 . VAL A 1 301 ? 132.362 133.561 120.129 1.00 4.50   ? 321 VAL A CG1 1 
ATOM 2399  C CG2 . VAL A 1 301 ? 130.729 133.848 118.240 1.00 10.94  ? 321 VAL A CG2 1 
ATOM 2400  N N   . ALA A 1 302 ? 131.978 137.182 121.130 1.00 5.57   ? 322 ALA A N   1 
ATOM 2401  C CA  . ALA A 1 302 ? 132.822 137.810 122.144 1.00 2.60   ? 322 ALA A CA  1 
ATOM 2402  C C   . ALA A 1 302 ? 132.009 138.358 123.312 1.00 2.01   ? 322 ALA A C   1 
ATOM 2403  O O   . ALA A 1 302 ? 132.481 138.345 124.461 1.00 2.08   ? 322 ALA A O   1 
ATOM 2404  C CB  . ALA A 1 302 ? 133.655 138.924 121.506 1.00 4.61   ? 322 ALA A CB  1 
ATOM 2405  N N   . ASP A 1 303 ? 130.789 138.824 123.059 1.00 9.06   ? 323 ASP A N   1 
ATOM 2406  C CA  . ASP A 1 303 ? 130.001 139.443 124.123 1.00 11.56  ? 323 ASP A CA  1 
ATOM 2407  C C   . ASP A 1 303 ? 129.094 138.474 124.862 1.00 7.32   ? 323 ASP A C   1 
ATOM 2408  O O   . ASP A 1 303 ? 128.565 138.839 125.919 1.00 7.64   ? 323 ASP A O   1 
ATOM 2409  C CB  . ASP A 1 303 ? 129.150 140.576 123.563 1.00 13.31  ? 323 ASP A CB  1 
ATOM 2410  C CG  . ASP A 1 303 ? 129.977 141.762 123.151 1.00 7.20   ? 323 ASP A CG  1 
ATOM 2411  O OD1 . ASP A 1 303 ? 131.216 141.735 123.367 1.00 8.36   ? 323 ASP A OD1 1 
ATOM 2412  O OD2 . ASP A 1 303 ? 129.381 142.716 122.614 1.00 12.59  ? 323 ASP A OD2 1 
ATOM 2413  N N   . ASN A 1 304 ? 128.896 137.274 124.336 1.00 2.92   ? 324 ASN A N   1 
ATOM 2414  C CA  . ASN A 1 304 ? 128.095 136.227 124.956 1.00 3.09   ? 324 ASN A CA  1 
ATOM 2415  C C   . ASN A 1 304 ? 128.880 134.944 125.074 1.00 5.65   ? 324 ASN A C   1 
ATOM 2416  O O   . ASN A 1 304 ? 128.350 133.855 124.848 1.00 6.14   ? 324 ASN A O   1 
ATOM 2417  C CB  . ASN A 1 304 ? 126.805 135.991 124.179 1.00 6.39   ? 324 ASN A CB  1 
ATOM 2418  C CG  . ASN A 1 304 ? 126.007 137.255 124.005 1.00 10.84  ? 324 ASN A CG  1 
ATOM 2419  O OD1 . ASN A 1 304 ? 125.341 137.700 124.941 1.00 3.13   ? 324 ASN A OD1 1 
ATOM 2420  N ND2 . ASN A 1 304 ? 126.086 137.860 122.827 1.00 6.35   ? 324 ASN A ND2 1 
ATOM 2421  N N   . PHE A 1 305 ? 130.150 135.053 125.432 1.00 10.94  ? 325 PHE A N   1 
ATOM 2422  C CA  . PHE A 1 305 ? 131.008 133.878 125.459 1.00 5.98   ? 325 PHE A CA  1 
ATOM 2423  C C   . PHE A 1 305 ? 130.484 132.881 126.488 1.00 13.13  ? 325 PHE A C   1 
ATOM 2424  O O   . PHE A 1 305 ? 130.094 133.278 127.593 1.00 11.01  ? 325 PHE A O   1 
ATOM 2425  C CB  . PHE A 1 305 ? 132.448 134.279 125.777 1.00 5.71   ? 325 PHE A CB  1 
ATOM 2426  C CG  . PHE A 1 305 ? 133.436 133.201 125.506 1.00 6.63   ? 325 PHE A CG  1 
ATOM 2427  C CD1 . PHE A 1 305 ? 134.035 133.083 124.251 1.00 12.01  ? 325 PHE A CD1 1 
ATOM 2428  C CD2 . PHE A 1 305 ? 133.802 132.318 126.508 1.00 8.59   ? 325 PHE A CD2 1 
ATOM 2429  C CE1 . PHE A 1 305 ? 134.962 132.079 123.997 1.00 9.40   ? 325 PHE A CE1 1 
ATOM 2430  C CE2 . PHE A 1 305 ? 134.726 131.308 126.258 1.00 13.43  ? 325 PHE A CE2 1 
ATOM 2431  C CZ  . PHE A 1 305 ? 135.304 131.191 124.986 1.00 5.93   ? 325 PHE A CZ  1 
ATOM 2432  N N   . PRO A 1 306 ? 130.442 131.594 126.161 1.00 9.64   ? 326 PRO A N   1 
ATOM 2433  C CA  . PRO A 1 306 ? 129.806 130.621 127.078 1.00 0.42   ? 326 PRO A CA  1 
ATOM 2434  C C   . PRO A 1 306 ? 130.535 130.482 128.411 1.00 0.99   ? 326 PRO A C   1 
ATOM 2435  O O   . PRO A 1 306 ? 131.768 130.519 128.487 1.00 2.23   ? 326 PRO A O   1 
ATOM 2436  C CB  . PRO A 1 306 ? 129.839 129.302 126.293 1.00 8.06   ? 326 PRO A CB  1 
ATOM 2437  C CG  . PRO A 1 306 ? 130.836 129.529 125.151 1.00 4.55   ? 326 PRO A CG  1 
ATOM 2438  C CD  . PRO A 1 306 ? 130.808 131.010 124.858 1.00 6.53   ? 326 PRO A CD  1 
ATOM 2439  N N   . GLY A 1 307 ? 129.744 130.317 129.470 1.00 1.74   ? 327 GLY A N   1 
ATOM 2440  C CA  . GLY A 1 307 ? 130.280 130.066 130.802 1.00 1.66   ? 327 GLY A CA  1 
ATOM 2441  C C   . GLY A 1 307 ? 130.457 128.580 131.062 1.00 5.20   ? 327 GLY A C   1 
ATOM 2442  O O   . GLY A 1 307 ? 130.874 127.833 130.168 1.00 7.40   ? 327 GLY A O   1 
ATOM 2443  N N   . SER A 1 308 ? 130.144 128.129 132.274 1.00 22.46  ? 328 SER A N   1 
ATOM 2444  C CA  . SER A 1 308 ? 130.367 126.741 132.660 1.00 26.53  ? 328 SER A CA  1 
ATOM 2445  C C   . SER A 1 308 ? 129.099 125.903 132.604 1.00 24.44  ? 328 SER A C   1 
ATOM 2446  O O   . SER A 1 308 ? 129.112 124.739 133.015 1.00 20.33  ? 328 SER A O   1 
ATOM 2447  C CB  . SER A 1 308 ? 130.971 126.678 134.065 1.00 20.19  ? 328 SER A CB  1 
ATOM 2448  O OG  . SER A 1 308 ? 132.258 127.263 134.075 1.00 21.58  ? 328 SER A OG  1 
ATOM 2449  N N   . ASP A 1 309 ? 128.006 126.454 132.095 1.00 29.40  ? 329 ASP A N   1 
ATOM 2450  C CA  . ASP A 1 309 ? 126.723 125.761 132.072 1.00 31.21  ? 329 ASP A CA  1 
ATOM 2451  C C   . ASP A 1 309 ? 126.261 125.414 130.658 1.00 30.45  ? 329 ASP A C   1 
ATOM 2452  O O   . ASP A 1 309 ? 125.062 125.263 130.404 1.00 24.45  ? 329 ASP A O   1 
ATOM 2453  C CB  . ASP A 1 309 ? 125.696 126.619 132.812 1.00 25.96  ? 329 ASP A CB  1 
ATOM 2454  C CG  . ASP A 1 309 ? 125.521 127.997 132.175 1.00 27.95  ? 329 ASP A CG  1 
ATOM 2455  O OD1 . ASP A 1 309 ? 126.359 128.376 131.310 1.00 27.30  ? 329 ASP A OD1 1 
ATOM 2456  O OD2 . ASP A 1 309 ? 124.546 128.699 132.524 1.00 25.73  ? 329 ASP A OD2 1 
ATOM 2457  N N   . ALA A 1 310 ? 127.201 125.247 129.725 1.00 11.51  ? 330 ALA A N   1 
ATOM 2458  C CA  . ALA A 1 310 ? 126.802 125.250 128.333 1.00 17.61  ? 330 ALA A CA  1 
ATOM 2459  C C   . ALA A 1 310 ? 127.828 124.461 127.520 1.00 11.37  ? 330 ALA A C   1 
ATOM 2460  O O   . ALA A 1 310 ? 128.559 125.019 126.691 1.00 19.15  ? 330 ALA A O   1 
ATOM 2461  C CB  . ALA A 1 310 ? 126.669 126.678 127.803 1.00 19.13  ? 330 ALA A CB  1 
ATOM 2462  N N   . TYR A 1 311 ? 127.869 123.151 127.759 1.00 17.66  ? 331 TYR A N   1 
ATOM 2463  C CA  . TYR A 1 311 ? 128.840 122.305 127.072 1.00 15.44  ? 331 TYR A CA  1 
ATOM 2464  C C   . TYR A 1 311 ? 128.806 122.529 125.562 1.00 17.57  ? 331 TYR A C   1 
ATOM 2465  O O   . TYR A 1 311 ? 129.850 122.745 124.932 1.00 14.53  ? 331 TYR A O   1 
ATOM 2466  C CB  . TYR A 1 311 ? 128.599 120.826 127.413 1.00 18.55  ? 331 TYR A CB  1 
ATOM 2467  C CG  . TYR A 1 311 ? 129.173 119.894 126.360 1.00 18.44  ? 331 TYR A CG  1 
ATOM 2468  C CD1 . TYR A 1 311 ? 130.526 119.545 126.356 1.00 12.13  ? 331 TYR A CD1 1 
ATOM 2469  C CD2 . TYR A 1 311 ? 128.367 119.400 125.336 1.00 13.76  ? 331 TYR A CD2 1 
ATOM 2470  C CE1 . TYR A 1 311 ? 131.047 118.706 125.382 1.00 14.02  ? 331 TYR A CE1 1 
ATOM 2471  C CE2 . TYR A 1 311 ? 128.880 118.582 124.361 1.00 14.22  ? 331 TYR A CE2 1 
ATOM 2472  C CZ  . TYR A 1 311 ? 130.214 118.241 124.372 1.00 16.24  ? 331 TYR A CZ  1 
ATOM 2473  O OH  . TYR A 1 311 ? 130.696 117.422 123.362 1.00 11.00  ? 331 TYR A OH  1 
ATOM 2474  N N   . TYR A 1 312 ? 127.615 122.475 124.953 1.00 12.20  ? 332 TYR A N   1 
ATOM 2475  C CA  . TYR A 1 312 ? 127.580 122.460 123.494 1.00 7.62   ? 332 TYR A CA  1 
ATOM 2476  C C   . TYR A 1 312 ? 127.971 123.809 122.915 1.00 9.76   ? 332 TYR A C   1 
ATOM 2477  O O   . TYR A 1 312 ? 128.706 123.862 121.928 1.00 10.11  ? 332 TYR A O   1 
ATOM 2478  C CB  . TYR A 1 312 ? 126.209 122.037 122.975 1.00 9.09   ? 332 TYR A CB  1 
ATOM 2479  C CG  . TYR A 1 312 ? 126.233 121.609 121.520 1.00 9.43   ? 332 TYR A CG  1 
ATOM 2480  C CD1 . TYR A 1 312 ? 127.225 120.754 121.026 1.00 7.40   ? 332 TYR A CD1 1 
ATOM 2481  C CD2 . TYR A 1 312 ? 125.294 122.097 120.626 1.00 6.28   ? 332 TYR A CD2 1 
ATOM 2482  C CE1 . TYR A 1 312 ? 127.240 120.362 119.676 1.00 11.11  ? 332 TYR A CE1 1 
ATOM 2483  C CE2 . TYR A 1 312 ? 125.300 121.711 119.282 1.00 11.56  ? 332 TYR A CE2 1 
ATOM 2484  C CZ  . TYR A 1 312 ? 126.279 120.854 118.810 1.00 7.05   ? 332 TYR A CZ  1 
ATOM 2485  O OH  . TYR A 1 312 ? 126.282 120.498 117.472 1.00 7.91   ? 332 TYR A OH  1 
ATOM 2486  N N   . ASN A 1 313 ? 127.520 124.914 123.529 1.00 2.86   ? 333 ASN A N   1 
ATOM 2487  C CA  . ASN A 1 313 ? 127.990 126.220 123.071 1.00 8.30   ? 333 ASN A CA  1 
ATOM 2488  C C   . ASN A 1 313 ? 129.503 126.319 123.177 1.00 1.53   ? 333 ASN A C   1 
ATOM 2489  O O   . ASN A 1 313 ? 130.160 126.873 122.290 1.00 5.52   ? 333 ASN A O   1 
ATOM 2490  C CB  . ASN A 1 313 ? 127.352 127.352 123.876 1.00 5.68   ? 333 ASN A CB  1 
ATOM 2491  C CG  . ASN A 1 313 ? 125.929 127.654 123.449 1.00 3.43   ? 333 ASN A CG  1 
ATOM 2492  O OD1 . ASN A 1 313 ? 125.591 127.578 122.270 1.00 3.50   ? 333 ASN A OD1 1 
ATOM 2493  N ND2 . ASN A 1 313 ? 125.102 128.066 124.407 1.00 9.59   ? 333 ASN A ND2 1 
ATOM 2494  N N   . TYR A 1 314 ? 130.071 125.796 124.263 1.00 5.53   ? 334 TYR A N   1 
ATOM 2495  C CA  . TYR A 1 314 ? 131.508 125.903 124.451 1.00 6.52   ? 334 TYR A CA  1 
ATOM 2496  C C   . TYR A 1 314 ? 132.279 125.108 123.398 1.00 4.90   ? 334 TYR A C   1 
ATOM 2497  O O   . TYR A 1 314 ? 133.270 125.613 122.865 1.00 6.46   ? 334 TYR A O   1 
ATOM 2498  C CB  . TYR A 1 314 ? 131.910 125.462 125.859 1.00 6.05   ? 334 TYR A CB  1 
ATOM 2499  C CG  . TYR A 1 314 ? 133.109 126.233 126.372 1.00 1.45   ? 334 TYR A CG  1 
ATOM 2500  C CD1 . TYR A 1 314 ? 134.345 126.171 125.712 1.00 3.34   ? 334 TYR A CD1 1 
ATOM 2501  C CD2 . TYR A 1 314 ? 132.989 127.074 127.485 1.00 4.60   ? 334 TYR A CD2 1 
ATOM 2502  C CE1 . TYR A 1 314 ? 135.441 126.891 126.164 1.00 1.27   ? 334 TYR A CE1 1 
ATOM 2503  C CE2 . TYR A 1 314 ? 134.068 127.809 127.950 1.00 3.63   ? 334 TYR A CE2 1 
ATOM 2504  C CZ  . TYR A 1 314 ? 135.283 127.720 127.290 1.00 2.28   ? 334 TYR A CZ  1 
ATOM 2505  O OH  . TYR A 1 314 ? 136.331 128.459 127.770 1.00 8.47   ? 334 TYR A OH  1 
ATOM 2506  N N   . VAL A 1 315 ? 131.872 123.869 123.098 1.00 3.82   ? 335 VAL A N   1 
ATOM 2507  C CA  . VAL A 1 315 ? 132.642 123.112 122.095 1.00 2.67   ? 335 VAL A CA  1 
ATOM 2508  C C   . VAL A 1 315 ? 132.460 123.709 120.706 1.00 4.48   ? 335 VAL A C   1 
ATOM 2509  O O   . VAL A 1 315 ? 133.424 123.788 119.921 1.00 7.23   ? 335 VAL A O   1 
ATOM 2510  C CB  . VAL A 1 315 ? 132.295 121.613 122.107 1.00 1.06   ? 335 VAL A CB  1 
ATOM 2511  C CG1 . VAL A 1 315 ? 132.858 120.935 123.368 1.00 2.21   ? 335 VAL A CG1 1 
ATOM 2512  C CG2 . VAL A 1 315 ? 130.796 121.373 121.948 1.00 7.34   ? 335 VAL A CG2 1 
ATOM 2513  N N   . LEU A 1 316 ? 131.230 124.132 120.358 1.00 8.11   ? 336 LEU A N   1 
ATOM 2514  C CA  . LEU A 1 316 ? 131.069 124.844 119.090 1.00 6.77   ? 336 LEU A CA  1 
ATOM 2515  C C   . LEU A 1 316 ? 131.964 126.069 119.032 1.00 9.38   ? 336 LEU A C   1 
ATOM 2516  O O   . LEU A 1 316 ? 132.492 126.411 117.965 1.00 2.28   ? 336 LEU A O   1 
ATOM 2517  C CB  . LEU A 1 316 ? 129.613 125.255 118.853 1.00 7.63   ? 336 LEU A CB  1 
ATOM 2518  C CG  . LEU A 1 316 ? 128.599 124.165 118.556 1.00 9.76   ? 336 LEU A CG  1 
ATOM 2519  C CD1 . LEU A 1 316 ? 127.248 124.792 118.292 1.00 2.10   ? 336 LEU A CD1 1 
ATOM 2520  C CD2 . LEU A 1 316 ? 129.094 123.387 117.325 1.00 3.03   ? 336 LEU A CD2 1 
ATOM 2521  N N   . THR A 1 317 ? 132.138 126.756 120.168 1.00 10.18  ? 337 THR A N   1 
ATOM 2522  C CA  . THR A 1 317 ? 133.000 127.929 120.204 1.00 8.16   ? 337 THR A CA  1 
ATOM 2523  C C   . THR A 1 317 ? 134.467 127.547 120.084 1.00 11.62  ? 337 THR A C   1 
ATOM 2524  O O   . THR A 1 317 ? 135.215 128.225 119.387 1.00 5.29   ? 337 THR A O   1 
ATOM 2525  C CB  . THR A 1 317 ? 132.746 128.734 121.497 1.00 6.32   ? 337 THR A CB  1 
ATOM 2526  O OG1 . THR A 1 317 ? 131.379 129.155 121.523 1.00 11.88  ? 337 THR A OG1 1 
ATOM 2527  C CG2 . THR A 1 317 ? 133.651 129.925 121.598 1.00 14.42  ? 337 THR A CG2 1 
ATOM 2528  N N   . LEU A 1 318 ? 134.892 126.460 120.744 1.00 9.29   ? 338 LEU A N   1 
ATOM 2529  C CA  . LEU A 1 318 ? 136.261 125.973 120.566 1.00 9.01   ? 338 LEU A CA  1 
ATOM 2530  C C   . LEU A 1 318 ? 136.560 125.745 119.084 1.00 1.27   ? 338 LEU A C   1 
ATOM 2531  O O   . LEU A 1 318 ? 137.530 126.288 118.556 1.00 1.46   ? 338 LEU A O   1 
ATOM 2532  C CB  . LEU A 1 318 ? 136.478 124.683 121.361 1.00 0.72   ? 338 LEU A CB  1 
ATOM 2533  C CG  . LEU A 1 318 ? 136.614 124.879 122.881 1.00 5.42   ? 338 LEU A CG  1 
ATOM 2534  C CD1 . LEU A 1 318 ? 136.554 123.512 123.565 1.00 8.82   ? 338 LEU A CD1 1 
ATOM 2535  C CD2 . LEU A 1 318 ? 137.895 125.599 123.251 1.00 5.31   ? 338 LEU A CD2 1 
ATOM 2536  N N   . PHE A 1 319 ? 135.665 125.056 118.375 1.00 11.52  ? 339 PHE A N   1 
ATOM 2537  C CA  . PHE A 1 319 ? 135.882 124.811 116.945 1.00 5.59   ? 339 PHE A CA  1 
ATOM 2538  C C   . PHE A 1 319 ? 135.839 126.118 116.145 1.00 12.34  ? 339 PHE A C   1 
ATOM 2539  O O   . PHE A 1 319 ? 136.824 126.499 115.502 1.00 5.58   ? 339 PHE A O   1 
ATOM 2540  C CB  . PHE A 1 319 ? 134.841 123.817 116.410 1.00 4.25   ? 339 PHE A CB  1 
ATOM 2541  C CG  . PHE A 1 319 ? 135.177 122.365 116.658 1.00 7.92   ? 339 PHE A CG  1 
ATOM 2542  C CD1 . PHE A 1 319 ? 136.245 121.750 116.008 1.00 9.26   ? 339 PHE A CD1 1 
ATOM 2543  C CD2 . PHE A 1 319 ? 134.411 121.613 117.525 1.00 13.41  ? 339 PHE A CD2 1 
ATOM 2544  C CE1 . PHE A 1 319 ? 136.543 120.396 116.226 1.00 4.62   ? 339 PHE A CE1 1 
ATOM 2545  C CE2 . PHE A 1 319 ? 134.706 120.254 117.759 1.00 6.45   ? 339 PHE A CE2 1 
ATOM 2546  C CZ  . PHE A 1 319 ? 135.776 119.648 117.088 1.00 4.76   ? 339 PHE A CZ  1 
ATOM 2547  N N   . GLY A 1 320 ? 134.716 126.843 116.220 1.00 3.90   ? 340 GLY A N   1 
ATOM 2548  C CA  . GLY A 1 320 ? 134.509 127.998 115.354 1.00 2.89   ? 340 GLY A CA  1 
ATOM 2549  C C   . GLY A 1 320 ? 135.360 129.211 115.709 1.00 5.13   ? 340 GLY A C   1 
ATOM 2550  O O   . GLY A 1 320 ? 136.020 129.797 114.838 1.00 3.48   ? 340 GLY A O   1 
ATOM 2551  N N   . GLN A 1 321 ? 135.325 129.656 116.980 1.00 9.28   ? 341 GLN A N   1 
ATOM 2552  C CA  . GLN A 1 321 ? 136.202 130.757 117.343 1.00 7.90   ? 341 GLN A CA  1 
ATOM 2553  C C   . GLN A 1 321 ? 137.661 130.329 117.290 1.00 8.61   ? 341 GLN A C   1 
ATOM 2554  O O   . GLN A 1 321 ? 138.509 131.124 116.879 1.00 1.29   ? 341 GLN A O   1 
ATOM 2555  C CB  . GLN A 1 321 ? 135.864 131.315 118.728 1.00 5.75   ? 341 GLN A CB  1 
ATOM 2556  C CG  . GLN A 1 321 ? 136.776 132.475 119.104 1.00 2.14   ? 341 GLN A CG  1 
ATOM 2557  C CD  . GLN A 1 321 ? 136.570 132.944 120.535 1.00 8.68   ? 341 GLN A CD  1 
ATOM 2558  O OE1 . GLN A 1 321 ? 136.992 132.264 121.472 1.00 0.15   ? 341 GLN A OE1 1 
ATOM 2559  N NE2 . GLN A 1 321 ? 135.951 134.120 120.715 1.00 1.05   ? 341 GLN A NE2 1 
ATOM 2560  N N   . GLY A 1 322 ? 138.004 129.092 117.701 1.00 3.81   ? 342 GLY A N   1 
ATOM 2561  C CA  . GLY A 1 322 ? 139.379 128.649 117.541 1.00 4.07   ? 342 GLY A CA  1 
ATOM 2562  C C   . GLY A 1 322 ? 139.874 128.789 116.116 1.00 2.82   ? 342 GLY A C   1 
ATOM 2563  O O   . GLY A 1 322 ? 140.973 129.294 115.876 1.00 1.01   ? 342 GLY A O   1 
ATOM 2564  N N   . TRP A 1 323 ? 139.059 128.357 115.139 1.00 1.18   ? 343 TRP A N   1 
ATOM 2565  C CA  . TRP A 1 323 ? 139.451 128.543 113.738 1.00 3.18   ? 343 TRP A CA  1 
ATOM 2566  C C   . TRP A 1 323 ? 139.550 130.026 113.380 1.00 9.50   ? 343 TRP A C   1 
ATOM 2567  O O   . TRP A 1 323 ? 140.503 130.441 112.706 1.00 2.07   ? 343 TRP A O   1 
ATOM 2568  C CB  . TRP A 1 323 ? 138.472 127.825 112.799 1.00 7.47   ? 343 TRP A CB  1 
ATOM 2569  C CG  . TRP A 1 323 ? 139.025 127.568 111.385 1.00 2.58   ? 343 TRP A CG  1 
ATOM 2570  C CD1 . TRP A 1 323 ? 139.742 126.485 110.958 1.00 0.37   ? 343 TRP A CD1 1 
ATOM 2571  C CD2 . TRP A 1 323 ? 138.926 128.447 110.259 1.00 0.16   ? 343 TRP A CD2 1 
ATOM 2572  N NE1 . TRP A 1 323 ? 140.068 126.626 109.624 1.00 1.52   ? 343 TRP A NE1 1 
ATOM 2573  C CE2 . TRP A 1 323 ? 139.581 127.825 109.178 1.00 4.62   ? 343 TRP A CE2 1 
ATOM 2574  C CE3 . TRP A 1 323 ? 138.342 129.704 110.060 1.00 7.55   ? 343 TRP A CE3 1 
ATOM 2575  C CZ2 . TRP A 1 323 ? 139.666 128.419 107.915 1.00 7.28   ? 343 TRP A CZ2 1 
ATOM 2576  C CZ3 . TRP A 1 323 ? 138.430 130.293 108.822 1.00 3.52   ? 343 TRP A CZ3 1 
ATOM 2577  C CH2 . TRP A 1 323 ? 139.078 129.646 107.756 1.00 4.79   ? 343 TRP A CH2 1 
ATOM 2578  N N   . ASP A 1 324 ? 138.558 130.830 113.791 1.00 8.14   ? 344 ASP A N   1 
ATOM 2579  C CA  . ASP A 1 324 ? 138.639 132.292 113.661 1.00 8.38   ? 344 ASP A CA  1 
ATOM 2580  C C   . ASP A 1 324 ? 139.938 132.881 114.200 1.00 3.20   ? 344 ASP A C   1 
ATOM 2581  O O   . ASP A 1 324 ? 140.392 133.916 113.699 1.00 0.04   ? 344 ASP A O   1 
ATOM 2582  C CB  . ASP A 1 324 ? 137.473 132.959 114.394 1.00 0.47   ? 344 ASP A CB  1 
ATOM 2583  C CG  . ASP A 1 324 ? 137.256 134.392 113.950 1.00 7.37   ? 344 ASP A CG  1 
ATOM 2584  O OD1 . ASP A 1 324 ? 137.077 134.594 112.733 1.00 2.72   ? 344 ASP A OD1 1 
ATOM 2585  O OD2 . ASP A 1 324 ? 137.216 135.315 114.803 1.00 4.81   ? 344 ASP A OD2 1 
ATOM 2586  N N   . GLN A 1 325 ? 140.571 132.270 115.198 1.00 1.92   ? 345 GLN A N   1 
ATOM 2587  C CA  . GLN A 1 325 ? 141.800 132.897 115.759 1.00 4.46   ? 345 GLN A CA  1 
ATOM 2588  C C   . GLN A 1 325 ? 143.031 132.083 115.327 1.00 1.02   ? 345 GLN A C   1 
ATOM 2589  O O   . GLN A 1 325 ? 144.089 132.250 115.969 1.00 1.26   ? 345 GLN A O   1 
ATOM 2590  C CB  . GLN A 1 325 ? 141.767 133.028 117.282 1.00 2.88   ? 345 GLN A CB  1 
ATOM 2591  C CG  . GLN A 1 325 ? 140.862 134.141 117.796 1.00 1.11   ? 345 GLN A CG  1 
ATOM 2592  C CD  . GLN A 1 325 ? 140.803 134.198 119.306 1.00 0.02   ? 345 GLN A CD  1 
ATOM 2593  O OE1 . GLN A 1 325 ? 141.415 133.385 120.006 1.00 2.77   ? 345 GLN A OE1 1 
ATOM 2594  N NE2 . GLN A 1 325 ? 140.058 135.162 119.826 1.00 3.48   ? 345 GLN A NE2 1 
ATOM 2595  N N   . HIS A 1 326 ? 142.885 131.221 114.311 1.00 4.05   ? 346 HIS A N   1 
ATOM 2596  C CA  . HIS A 1 326 ? 144.026 130.461 113.789 1.00 2.07   ? 346 HIS A CA  1 
ATOM 2597  C C   . HIS A 1 326 ? 144.591 129.469 114.815 1.00 6.43   ? 346 HIS A C   1 
ATOM 2598  O O   . HIS A 1 326 ? 145.799 129.249 114.869 1.00 9.09   ? 346 HIS A O   1 
ATOM 2599  C CB  . HIS A 1 326 ? 145.125 131.412 113.299 1.00 10.64  ? 346 HIS A CB  1 
ATOM 2600  C CG  . HIS A 1 326 ? 146.053 130.821 112.281 1.00 6.18   ? 346 HIS A CG  1 
ATOM 2601  N ND1 . HIS A 1 326 ? 147.237 130.206 112.627 1.00 7.15   ? 346 HIS A ND1 1 
ATOM 2602  C CD2 . HIS A 1 326 ? 145.998 130.796 110.929 1.00 4.12   ? 346 HIS A CD2 1 
ATOM 2603  C CE1 . HIS A 1 326 ? 147.858 129.804 111.532 1.00 2.70   ? 346 HIS A CE1 1 
ATOM 2604  N NE2 . HIS A 1 326 ? 147.128 130.155 110.488 1.00 2.53   ? 346 HIS A NE2 1 
ATOM 2605  N N   . ARG A 1 327 ? 143.721 128.829 115.616 1.00 7.32   ? 347 ARG A N   1 
ATOM 2606  C CA  . ARG A 1 327 ? 144.201 127.845 116.583 1.00 7.34   ? 347 ARG A CA  1 
ATOM 2607  C C   . ARG A 1 327 ? 144.573 126.502 115.945 1.00 1.79   ? 347 ARG A C   1 
ATOM 2608  O O   . ARG A 1 327 ? 145.257 125.689 116.584 1.00 4.13   ? 347 ARG A O   1 
ATOM 2609  C CB  . ARG A 1 327 ? 143.149 127.608 117.669 1.00 5.94   ? 347 ARG A CB  1 
ATOM 2610  C CG  . ARG A 1 327 ? 142.775 128.854 118.490 1.00 1.25   ? 347 ARG A CG  1 
ATOM 2611  C CD  . ARG A 1 327 ? 143.863 129.335 119.413 1.00 7.85   ? 347 ARG A CD  1 
ATOM 2612  N NE  . ARG A 1 327 ? 143.404 130.574 120.044 1.00 6.20   ? 347 ARG A NE  1 
ATOM 2613  C CZ  . ARG A 1 327 ? 144.144 131.377 120.799 1.00 6.15   ? 347 ARG A CZ  1 
ATOM 2614  N NH1 . ARG A 1 327 ? 145.409 131.105 121.073 1.00 7.01   ? 347 ARG A NH1 1 
ATOM 2615  N NH2 . ARG A 1 327 ? 143.598 132.487 121.291 1.00 9.87   ? 347 ARG A NH2 1 
ATOM 2616  N N   . PHE A 1 328 ? 144.132 126.258 114.720 1.00 5.62   ? 348 PHE A N   1 
ATOM 2617  C CA  . PHE A 1 328 ? 144.438 125.070 113.926 1.00 8.64   ? 348 PHE A CA  1 
ATOM 2618  C C   . PHE A 1 328 ? 144.061 125.353 112.480 1.00 4.18   ? 348 PHE A C   1 
ATOM 2619  O O   . PHE A 1 328 ? 143.225 126.223 112.219 1.00 6.54   ? 348 PHE A O   1 
ATOM 2620  C CB  . PHE A 1 328 ? 143.705 123.839 114.471 1.00 9.25   ? 348 PHE A CB  1 
ATOM 2621  C CG  . PHE A 1 328 ? 142.222 124.015 114.550 1.00 6.64   ? 348 PHE A CG  1 
ATOM 2622  C CD1 . PHE A 1 328 ? 141.394 123.712 113.498 1.00 3.03   ? 348 PHE A CD1 1 
ATOM 2623  C CD2 . PHE A 1 328 ? 141.658 124.475 115.731 1.00 6.20   ? 348 PHE A CD2 1 
ATOM 2624  C CE1 . PHE A 1 328 ? 140.034 123.899 113.594 1.00 3.51   ? 348 PHE A CE1 1 
ATOM 2625  C CE2 . PHE A 1 328 ? 140.302 124.668 115.844 1.00 3.22   ? 348 PHE A CE2 1 
ATOM 2626  C CZ  . PHE A 1 328 ? 139.483 124.379 114.773 1.00 6.10   ? 348 PHE A CZ  1 
ATOM 2627  N N   . ARG A 1 329 ? 144.692 124.634 111.539 1.00 1.60   ? 349 ARG A N   1 
ATOM 2628  C CA  . ARG A 1 329 ? 144.203 124.646 110.159 1.00 4.86   ? 349 ARG A CA  1 
ATOM 2629  C C   . ARG A 1 329 ? 144.225 123.215 109.623 1.00 9.45   ? 349 ARG A C   1 
ATOM 2630  O O   . ARG A 1 329 ? 144.881 122.346 110.192 1.00 3.84   ? 349 ARG A O   1 
ATOM 2631  C CB  . ARG A 1 329 ? 145.042 125.570 109.257 1.00 1.89   ? 349 ARG A CB  1 
ATOM 2632  C CG  . ARG A 1 329 ? 144.696 127.076 109.402 1.00 4.68   ? 349 ARG A CG  1 
ATOM 2633  C CD  . ARG A 1 329 ? 143.322 127.431 108.855 1.00 8.41   ? 349 ARG A CD  1 
ATOM 2634  N NE  . ARG A 1 329 ? 143.025 128.862 108.948 1.00 8.42   ? 349 ARG A NE  1 
ATOM 2635  C CZ  . ARG A 1 329 ? 142.485 129.457 110.009 1.00 8.27   ? 349 ARG A CZ  1 
ATOM 2636  N NH1 . ARG A 1 329 ? 142.208 128.787 111.119 1.00 0.11   ? 349 ARG A NH1 1 
ATOM 2637  N NH2 . ARG A 1 329 ? 142.181 130.749 109.943 1.00 2.67   ? 349 ARG A NH2 1 
ATOM 2638  N N   . PHE A 1 330 ? 143.504 122.973 108.522 1.00 12.48  ? 350 PHE A N   1 
ATOM 2639  C CA  . PHE A 1 330 ? 143.494 121.679 107.830 1.00 3.67   ? 350 PHE A CA  1 
ATOM 2640  C C   . PHE A 1 330 ? 144.196 121.776 106.480 1.00 7.38   ? 350 PHE A C   1 
ATOM 2641  O O   . PHE A 1 330 ? 143.981 122.731 105.725 1.00 10.38  ? 350 PHE A O   1 
ATOM 2642  C CB  . PHE A 1 330 ? 142.059 121.186 107.608 1.00 3.70   ? 350 PHE A CB  1 
ATOM 2643  C CG  . PHE A 1 330 ? 141.357 120.779 108.872 1.00 9.10   ? 350 PHE A CG  1 
ATOM 2644  C CD1 . PHE A 1 330 ? 141.665 119.581 109.503 1.00 7.36   ? 350 PHE A CD1 1 
ATOM 2645  C CD2 . PHE A 1 330 ? 140.427 121.627 109.458 1.00 4.42   ? 350 PHE A CD2 1 
ATOM 2646  C CE1 . PHE A 1 330 ? 141.010 119.204 110.666 1.00 11.26  ? 350 PHE A CE1 1 
ATOM 2647  C CE2 . PHE A 1 330 ? 139.775 121.268 110.622 1.00 4.29   ? 350 PHE A CE2 1 
ATOM 2648  C CZ  . PHE A 1 330 ? 140.079 120.060 111.240 1.00 8.87   ? 350 PHE A CZ  1 
ATOM 2649  N N   . SER A 1 331 ? 145.004 120.766 106.154 1.00 20.64  ? 351 SER A N   1 
ATOM 2650  C CA  . SER A 1 331 ? 145.710 120.794 104.884 1.00 18.86  ? 351 SER A CA  1 
ATOM 2651  C C   . SER A 1 331 ? 144.825 120.251 103.756 1.00 19.52  ? 351 SER A C   1 
ATOM 2652  O O   . SER A 1 331 ? 143.710 119.760 103.970 1.00 14.42  ? 351 SER A O   1 
ATOM 2653  C CB  . SER A 1 331 ? 146.991 119.966 104.948 1.00 16.31  ? 351 SER A CB  1 
ATOM 2654  O OG  . SER A 1 331 ? 146.696 118.576 104.905 1.00 19.10  ? 351 SER A OG  1 
ATOM 2655  N N   . THR A 1 332 ? 145.350 120.340 102.530 1.00 21.69  ? 352 THR A N   1 
ATOM 2656  C CA  . THR A 1 332 ? 144.680 119.744 101.381 1.00 24.37  ? 352 THR A CA  1 
ATOM 2657  C C   . THR A 1 332 ? 144.575 118.236 101.493 1.00 26.25  ? 352 THR A C   1 
ATOM 2658  O O   . THR A 1 332 ? 143.804 117.622 100.752 1.00 19.64  ? 352 THR A O   1 
ATOM 2659  C CB  . THR A 1 332 ? 145.419 120.116 100.095 1.00 26.77  ? 352 THR A CB  1 
ATOM 2660  O OG1 . THR A 1 332 ? 146.737 119.558 100.147 1.00 21.57  ? 352 THR A OG1 1 
ATOM 2661  C CG2 . THR A 1 332 ? 145.500 121.621 99.929  1.00 27.16  ? 352 THR A CG2 1 
ATOM 2662  N N   . LYS A 1 333 ? 145.328 117.616 102.398 1.00 28.46  ? 353 LYS A N   1 
ATOM 2663  C CA  . LYS A 1 333 ? 145.198 116.189 102.623 1.00 30.19  ? 353 LYS A CA  1 
ATOM 2664  C C   . LYS A 1 333 ? 144.452 115.879 103.911 1.00 27.43  ? 353 LYS A C   1 
ATOM 2665  O O   . LYS A 1 333 ? 144.457 114.730 104.356 1.00 27.60  ? 353 LYS A O   1 
ATOM 2666  C CB  . LYS A 1 333 ? 146.572 115.524 102.609 1.00 25.56  ? 353 LYS A CB  1 
ATOM 2667  C CG  . LYS A 1 333 ? 147.099 115.430 101.175 1.00 23.58  ? 353 LYS A CG  1 
ATOM 2668  C CD  . LYS A 1 333 ? 148.250 114.464 101.012 1.00 26.12  ? 353 LYS A CD  1 
ATOM 2669  C CE  . LYS A 1 333 ? 148.032 113.565 99.771  1.00 24.43  ? 353 LYS A CE  1 
ATOM 2670  N NZ  . LYS A 1 333 ? 147.201 114.186 98.676  1.00 22.61  ? 353 LYS A NZ  1 
ATOM 2671  N N   . GLY A 1 334 ? 143.790 116.875 104.500 1.00 2.74   ? 354 GLY A N   1 
ATOM 2672  C CA  . GLY A 1 334 ? 143.057 116.680 105.738 1.00 1.80   ? 354 GLY A CA  1 
ATOM 2673  C C   . GLY A 1 334 ? 143.901 116.539 106.987 1.00 8.75   ? 354 GLY A C   1 
ATOM 2674  O O   . GLY A 1 334 ? 143.360 116.163 108.035 1.00 0.81   ? 354 GLY A O   1 
ATOM 2675  N N   . GLU A 1 335 ? 145.202 116.832 106.920 1.00 12.08  ? 355 GLU A N   1 
ATOM 2676  C CA  . GLU A 1 335 ? 146.051 116.751 108.100 1.00 17.28  ? 355 GLU A CA  1 
ATOM 2677  C C   . GLU A 1 335 ? 145.928 118.024 108.937 1.00 19.43  ? 355 GLU A C   1 
ATOM 2678  O O   . GLU A 1 335 ? 145.586 119.098 108.434 1.00 12.76  ? 355 GLU A O   1 
ATOM 2679  C CB  . GLU A 1 335 ? 147.513 116.536 107.702 1.00 10.45  ? 355 GLU A CB  1 
ATOM 2680  C CG  . GLU A 1 335 ? 147.762 115.201 106.984 1.00 19.85  ? 355 GLU A CG  1 
ATOM 2681  C CD  . GLU A 1 335 ? 149.102 115.122 106.262 1.00 17.06  ? 355 GLU A CD  1 
ATOM 2682  O OE1 . GLU A 1 335 ? 150.031 115.916 106.557 1.00 13.35  ? 355 GLU A OE1 1 
ATOM 2683  O OE2 . GLU A 1 335 ? 149.207 114.275 105.353 1.00 14.97  ? 355 GLU A OE2 1 
ATOM 2684  N N   . LEU A 1 336 ? 146.219 117.899 110.226 1.00 5.99   ? 356 LEU A N   1 
ATOM 2685  C CA  . LEU A 1 336 ? 146.291 119.087 111.070 1.00 3.73   ? 356 LEU A CA  1 
ATOM 2686  C C   . LEU A 1 336 ? 147.565 119.863 110.762 1.00 8.74   ? 356 LEU A C   1 
ATOM 2687  O O   . LEU A 1 336 ? 148.663 119.303 110.765 1.00 7.26   ? 356 LEU A O   1 
ATOM 2688  C CB  . LEU A 1 336 ? 146.241 118.708 112.547 1.00 9.54   ? 356 LEU A CB  1 
ATOM 2689  C CG  . LEU A 1 336 ? 146.513 119.823 113.579 1.00 3.51   ? 356 LEU A CG  1 
ATOM 2690  C CD1 . LEU A 1 336 ? 145.401 120.856 113.563 1.00 9.37   ? 356 LEU A CD1 1 
ATOM 2691  C CD2 . LEU A 1 336 ? 146.680 119.205 114.955 1.00 4.79   ? 356 LEU A CD2 1 
ATOM 2692  N N   . LEU A 1 337 ? 147.416 121.147 110.469 1.00 6.42   ? 357 LEU A N   1 
ATOM 2693  C CA  . LEU A 1 337 ? 148.527 122.082 110.407 1.00 7.36   ? 357 LEU A CA  1 
ATOM 2694  C C   . LEU A 1 337 ? 148.510 122.844 111.729 1.00 8.09   ? 357 LEU A C   1 
ATOM 2695  O O   . LEU A 1 337 ? 147.667 123.752 111.913 1.00 3.96   ? 357 LEU A O   1 
ATOM 2696  C CB  . LEU A 1 337 ? 148.385 123.039 109.227 1.00 4.48   ? 357 LEU A CB  1 
ATOM 2697  C CG  . LEU A 1 337 ? 148.423 122.424 107.818 1.00 8.17   ? 357 LEU A CG  1 
ATOM 2698  C CD1 . LEU A 1 337 ? 147.954 123.464 106.813 1.00 7.17   ? 357 LEU A CD1 1 
ATOM 2699  C CD2 . LEU A 1 337 ? 149.808 121.900 107.482 1.00 9.40   ? 357 LEU A CD2 1 
ATOM 2700  N N   . PRO A 1 338 ? 149.335 122.464 112.697 1.00 11.82  ? 358 PRO A N   1 
ATOM 2701  C CA  . PRO A 1 338 ? 149.185 123.025 114.041 1.00 3.81   ? 358 PRO A CA  1 
ATOM 2702  C C   . PRO A 1 338 ? 149.692 124.452 114.114 1.00 4.30   ? 358 PRO A C   1 
ATOM 2703  O O   . PRO A 1 338 ? 150.543 124.887 113.336 1.00 9.18   ? 358 PRO A O   1 
ATOM 2704  C CB  . PRO A 1 338 ? 150.027 122.091 114.915 1.00 9.50   ? 358 PRO A CB  1 
ATOM 2705  C CG  . PRO A 1 338 ? 151.043 121.537 113.987 1.00 8.05   ? 358 PRO A CG  1 
ATOM 2706  C CD  . PRO A 1 338 ? 150.386 121.432 112.636 1.00 10.80  ? 358 PRO A CD  1 
ATOM 2707  N N   . ASP A 1 339 ? 149.133 125.183 115.067 1.00 8.97   ? 359 ASP A N   1 
ATOM 2708  C CA  . ASP A 1 339 ? 149.593 126.519 115.410 1.00 9.84   ? 359 ASP A CA  1 
ATOM 2709  C C   . ASP A 1 339 ? 150.161 126.367 116.814 1.00 11.39  ? 359 ASP A C   1 
ATOM 2710  O O   . ASP A 1 339 ? 149.521 126.714 117.805 1.00 9.60   ? 359 ASP A O   1 
ATOM 2711  C CB  . ASP A 1 339 ? 148.447 127.511 115.355 1.00 11.90  ? 359 ASP A CB  1 
ATOM 2712  C CG  . ASP A 1 339 ? 148.908 128.945 115.326 1.00 13.27  ? 359 ASP A CG  1 
ATOM 2713  O OD1 . ASP A 1 339 ? 149.256 129.427 114.235 1.00 8.65   ? 359 ASP A OD1 1 
ATOM 2714  O OD2 . ASP A 1 339 ? 148.899 129.606 116.373 1.00 11.30  ? 359 ASP A OD2 1 
ATOM 2715  N N   . TRP A 1 340 ? 151.342 125.765 116.900 1.00 11.19  ? 360 TRP A N   1 
ATOM 2716  C CA  . TRP A 1 340 ? 152.001 125.535 118.178 1.00 4.50   ? 360 TRP A CA  1 
ATOM 2717  C C   . TRP A 1 340 ? 153.069 126.592 118.470 1.00 1.61   ? 360 TRP A C   1 
ATOM 2718  O O   . TRP A 1 340 ? 153.073 127.187 119.547 1.00 9.43   ? 360 TRP A O   1 
ATOM 2719  C CB  . TRP A 1 340 ? 152.605 124.128 118.217 1.00 6.29   ? 360 TRP A CB  1 
ATOM 2720  C CG  . TRP A 1 340 ? 151.584 123.016 118.233 1.00 1.79   ? 360 TRP A CG  1 
ATOM 2721  C CD1 . TRP A 1 340 ? 150.240 123.139 118.469 1.00 10.16  ? 360 TRP A CD1 1 
ATOM 2722  C CD2 . TRP A 1 340 ? 151.828 121.612 118.037 1.00 5.30   ? 360 TRP A CD2 1 
ATOM 2723  N NE1 . TRP A 1 340 ? 149.639 121.896 118.432 1.00 10.55  ? 360 TRP A NE1 1 
ATOM 2724  C CE2 . TRP A 1 340 ? 150.590 120.947 118.169 1.00 5.28   ? 360 TRP A CE2 1 
ATOM 2725  C CE3 . TRP A 1 340 ? 152.971 120.855 117.755 1.00 2.03   ? 360 TRP A CE3 1 
ATOM 2726  C CZ2 . TRP A 1 340 ? 150.461 119.556 118.024 1.00 3.71   ? 360 TRP A CZ2 1 
ATOM 2727  C CZ3 . TRP A 1 340 ? 152.842 119.468 117.619 1.00 4.76   ? 360 TRP A CZ3 1 
ATOM 2728  C CH2 . TRP A 1 340 ? 151.598 118.839 117.754 1.00 8.76   ? 360 TRP A CH2 1 
ATOM 2729  N N   . CYS B 1 3   ? 122.811 132.825 151.499 1.00 108.12 ? 23  CYS D N   1 
ATOM 2730  C CA  . CYS B 1 3   ? 122.791 131.825 152.600 1.00 110.58 ? 23  CYS D CA  1 
ATOM 2731  C C   . CYS B 1 3   ? 123.926 130.811 152.394 1.00 115.00 ? 23  CYS D C   1 
ATOM 2732  O O   . CYS B 1 3   ? 123.978 129.822 153.157 1.00 111.61 ? 23  CYS D O   1 
ATOM 2733  C CB  . CYS B 1 3   ? 121.451 131.102 152.654 1.00 107.30 ? 23  CYS D CB  1 
ATOM 2734  S SG  . CYS B 1 3   ? 120.043 132.211 152.918 1.00 106.51 ? 23  CYS D SG  1 
ATOM 2735  N N   . THR B 1 4   ? 124.795 131.049 151.406 1.00 34.53  ? 24  THR D N   1 
ATOM 2736  C CA  . THR B 1 4   ? 125.897 130.141 151.144 1.00 37.26  ? 24  THR D CA  1 
ATOM 2737  C C   . THR B 1 4   ? 127.074 130.452 152.060 1.00 35.32  ? 24  THR D C   1 
ATOM 2738  O O   . THR B 1 4   ? 127.102 131.455 152.785 1.00 35.12  ? 24  THR D O   1 
ATOM 2739  C CB  . THR B 1 4   ? 126.338 130.195 149.675 1.00 34.23  ? 24  THR D CB  1 
ATOM 2740  O OG1 . THR B 1 4   ? 127.018 131.426 149.416 1.00 35.43  ? 24  THR D OG1 1 
ATOM 2741  C CG2 . THR B 1 4   ? 125.144 130.049 148.743 1.00 27.87  ? 24  THR D CG2 1 
ATOM 2742  N N   . TRP B 1 5   ? 128.047 129.551 152.033 1.00 13.82  ? 25  TRP D N   1 
ATOM 2743  C CA  . TRP B 1 5   ? 129.323 129.726 152.713 1.00 18.13  ? 25  TRP D CA  1 
ATOM 2744  C C   . TRP B 1 5   ? 130.377 129.875 151.629 1.00 19.85  ? 25  TRP D C   1 
ATOM 2745  O O   . TRP B 1 5   ? 130.757 128.877 151.000 1.00 17.92  ? 25  TRP D O   1 
ATOM 2746  C CB  . TRP B 1 5   ? 129.615 128.521 153.625 1.00 12.94  ? 25  TRP D CB  1 
ATOM 2747  C CG  . TRP B 1 5   ? 130.932 128.570 154.370 1.00 20.54  ? 25  TRP D CG  1 
ATOM 2748  C CD1 . TRP B 1 5   ? 131.817 129.609 154.416 1.00 20.21  ? 25  TRP D CD1 1 
ATOM 2749  C CD2 . TRP B 1 5   ? 131.472 127.547 155.226 1.00 12.04  ? 25  TRP D CD2 1 
ATOM 2750  N NE1 . TRP B 1 5   ? 132.893 129.281 155.215 1.00 13.11  ? 25  TRP D NE1 1 
ATOM 2751  C CE2 . TRP B 1 5   ? 132.701 128.015 155.716 1.00 13.93  ? 25  TRP D CE2 1 
ATOM 2752  C CE3 . TRP B 1 5   ? 131.046 126.253 155.578 1.00 18.56  ? 25  TRP D CE3 1 
ATOM 2753  C CZ2 . TRP B 1 5   ? 133.497 127.264 156.577 1.00 19.77  ? 25  TRP D CZ2 1 
ATOM 2754  C CZ3 . TRP B 1 5   ? 131.838 125.500 156.417 1.00 16.96  ? 25  TRP D CZ3 1 
ATOM 2755  C CH2 . TRP B 1 5   ? 133.055 126.005 156.913 1.00 13.17  ? 25  TRP D CH2 1 
ATOM 2756  N N   . PRO B 1 6   ? 130.853 131.096 151.337 1.00 41.80  ? 26  PRO D N   1 
ATOM 2757  C CA  . PRO B 1 6   ? 131.653 131.288 150.117 1.00 39.03  ? 26  PRO D CA  1 
ATOM 2758  C C   . PRO B 1 6   ? 132.933 130.473 150.086 1.00 46.83  ? 26  PRO D C   1 
ATOM 2759  O O   . PRO B 1 6   ? 133.307 129.947 149.024 1.00 45.30  ? 26  PRO D O   1 
ATOM 2760  C CB  . PRO B 1 6   ? 131.934 132.797 150.128 1.00 42.76  ? 26  PRO D CB  1 
ATOM 2761  C CG  . PRO B 1 6   ? 130.752 133.373 150.790 1.00 42.19  ? 26  PRO D CG  1 
ATOM 2762  C CD  . PRO B 1 6   ? 130.395 132.383 151.893 1.00 38.63  ? 26  PRO D CD  1 
ATOM 2763  N N   . ALA B 1 7   ? 133.624 130.357 151.224 1.00 3.18   ? 27  ALA D N   1 
ATOM 2764  C CA  . ALA B 1 7   ? 134.847 129.558 151.252 1.00 1.20   ? 27  ALA D CA  1 
ATOM 2765  C C   . ALA B 1 7   ? 134.558 128.095 150.925 1.00 7.82   ? 27  ALA D C   1 
ATOM 2766  O O   . ALA B 1 7   ? 135.358 127.412 150.273 1.00 5.44   ? 27  ALA D O   1 
ATOM 2767  C CB  . ALA B 1 7   ? 135.499 129.687 152.626 1.00 2.27   ? 27  ALA D CB  1 
ATOM 2768  N N   . TRP B 1 8   ? 133.401 127.610 151.352 1.00 3.47   ? 28  TRP D N   1 
ATOM 2769  C CA  . TRP B 1 8   ? 133.011 126.240 151.047 1.00 3.84   ? 28  TRP D CA  1 
ATOM 2770  C C   . TRP B 1 8   ? 132.600 126.094 149.590 1.00 4.32   ? 28  TRP D C   1 
ATOM 2771  O O   . TRP B 1 8   ? 132.931 125.091 148.957 1.00 5.11   ? 28  TRP D O   1 
ATOM 2772  C CB  . TRP B 1 8   ? 131.891 125.823 151.989 1.00 4.21   ? 28  TRP D CB  1 
ATOM 2773  C CG  . TRP B 1 8   ? 131.087 124.685 151.510 1.00 8.03   ? 28  TRP D CG  1 
ATOM 2774  C CD1 . TRP B 1 8   ? 129.780 124.720 151.146 1.00 1.58   ? 28  TRP D CD1 1 
ATOM 2775  C CD2 . TRP B 1 8   ? 131.521 123.326 151.336 1.00 4.51   ? 28  TRP D CD2 1 
ATOM 2776  N NE1 . TRP B 1 8   ? 129.362 123.467 150.771 1.00 8.68   ? 28  TRP D NE1 1 
ATOM 2777  C CE2 . TRP B 1 8   ? 130.417 122.597 150.868 1.00 10.66  ? 28  TRP D CE2 1 
ATOM 2778  C CE3 . TRP B 1 8   ? 132.738 122.663 151.527 1.00 9.26   ? 28  TRP D CE3 1 
ATOM 2779  C CZ2 . TRP B 1 8   ? 130.479 121.227 150.600 1.00 3.64   ? 28  TRP D CZ2 1 
ATOM 2780  C CZ3 . TRP B 1 8   ? 132.801 121.286 151.236 1.00 3.56   ? 28  TRP D CZ3 1 
ATOM 2781  C CH2 . TRP B 1 8   ? 131.679 120.598 150.791 1.00 3.14   ? 28  TRP D CH2 1 
ATOM 2782  N N   . GLU B 1 9   ? 131.902 127.097 149.055 1.00 19.51  ? 29  GLU D N   1 
ATOM 2783  C CA  . GLU B 1 9   ? 131.514 127.072 147.623 1.00 13.06  ? 29  GLU D CA  1 
ATOM 2784  C C   . GLU B 1 9   ? 132.789 127.002 146.775 1.00 18.26  ? 29  GLU D C   1 
ATOM 2785  O O   . GLU B 1 9   ? 132.801 126.240 145.792 1.00 13.29  ? 29  GLU D O   1 
ATOM 2786  C CB  . GLU B 1 9   ? 130.722 128.321 147.242 1.00 11.01  ? 29  GLU D CB  1 
ATOM 2787  C CG  . GLU B 1 9   ? 129.564 128.646 148.181 1.00 18.01  ? 29  GLU D CG  1 
ATOM 2788  C CD  . GLU B 1 9   ? 128.584 127.516 148.428 1.00 17.94  ? 29  GLU D CD  1 
ATOM 2789  O OE1 . GLU B 1 9   ? 128.020 126.992 147.445 1.00 11.57  ? 29  GLU D OE1 1 
ATOM 2790  O OE2 . GLU B 1 9   ? 128.372 127.176 149.611 1.00 13.95  ? 29  GLU D OE2 1 
ATOM 2791  N N   . GLN B 1 10  ? 133.818 127.760 147.154 1.00 13.31  ? 30  GLN D N   1 
ATOM 2792  C CA  . GLN B 1 10  ? 135.093 127.792 146.398 1.00 5.45   ? 30  GLN D CA  1 
ATOM 2793  C C   . GLN B 1 10  ? 135.816 126.446 146.553 1.00 4.69   ? 30  GLN D C   1 
ATOM 2794  O O   . GLN B 1 10  ? 136.390 125.969 145.549 1.00 9.77   ? 30  GLN D O   1 
ATOM 2795  C CB  . GLN B 1 10  ? 135.924 128.975 146.890 1.00 13.13  ? 30  GLN D CB  1 
ATOM 2796  C CG  . GLN B 1 10  ? 137.045 129.379 145.939 1.00 5.16   ? 30  GLN D CG  1 
ATOM 2797  C CD  . GLN B 1 10  ? 136.597 129.459 144.496 1.00 8.95   ? 30  GLN D CD  1 
ATOM 2798  O OE1 . GLN B 1 10  ? 135.641 130.162 144.153 1.00 10.66  ? 30  GLN D OE1 1 
ATOM 2799  N NE2 . GLN B 1 10  ? 137.278 128.719 143.634 1.00 5.54   ? 30  GLN D NE2 1 
ATOM 2800  N N   . PHE B 1 11  ? 135.780 125.856 147.750 1.00 1.37   ? 31  PHE D N   1 
ATOM 2801  C CA  . PHE B 1 11  ? 136.390 124.544 147.953 1.00 10.13  ? 31  PHE D CA  1 
ATOM 2802  C C   . PHE B 1 11  ? 135.717 123.479 147.085 1.00 1.61   ? 31  PHE D C   1 
ATOM 2803  O O   . PHE B 1 11  ? 136.397 122.651 146.468 1.00 3.83   ? 31  PHE D O   1 
ATOM 2804  C CB  . PHE B 1 11  ? 136.341 124.158 149.434 1.00 7.77   ? 31  PHE D CB  1 
ATOM 2805  C CG  . PHE B 1 11  ? 136.983 122.817 149.730 1.00 4.11   ? 31  PHE D CG  1 
ATOM 2806  C CD1 . PHE B 1 11  ? 138.359 122.698 149.844 1.00 1.35   ? 31  PHE D CD1 1 
ATOM 2807  C CD2 . PHE B 1 11  ? 136.206 121.694 149.930 1.00 7.01   ? 31  PHE D CD2 1 
ATOM 2808  C CE1 . PHE B 1 11  ? 138.947 121.494 150.125 1.00 4.33   ? 31  PHE D CE1 1 
ATOM 2809  C CE2 . PHE B 1 11  ? 136.782 120.467 150.197 1.00 2.77   ? 31  PHE D CE2 1 
ATOM 2810  C CZ  . PHE B 1 11  ? 138.165 120.364 150.311 1.00 10.97  ? 31  PHE D CZ  1 
ATOM 2811  N N   . LYS B 1 12  ? 134.381 123.463 147.048 1.00 5.84   ? 32  LYS D N   1 
ATOM 2812  C CA  . LYS B 1 12  ? 133.676 122.548 146.136 1.00 11.46  ? 32  LYS D CA  1 
ATOM 2813  C C   . LYS B 1 12  ? 134.141 122.715 144.693 1.00 13.10  ? 32  LYS D C   1 
ATOM 2814  O O   . LYS B 1 12  ? 134.361 121.721 143.978 1.00 12.78  ? 32  LYS D O   1 
ATOM 2815  C CB  . LYS B 1 12  ? 132.160 122.768 146.200 1.00 6.03   ? 32  LYS D CB  1 
ATOM 2816  C CG  . LYS B 1 12  ? 131.440 122.287 147.446 1.00 6.56   ? 32  LYS D CG  1 
ATOM 2817  C CD  . LYS B 1 12  ? 130.140 123.086 147.628 1.00 4.37   ? 32  LYS D CD  1 
ATOM 2818  C CE  . LYS B 1 12  ? 129.082 122.907 146.589 1.00 13.50  ? 32  LYS D CE  1 
ATOM 2819  N NZ  . LYS B 1 12  ? 127.952 123.804 146.998 1.00 13.06  ? 32  LYS D NZ  1 
ATOM 2820  N N   . LYS B 1 13  ? 134.257 123.960 144.215 1.00 18.62  ? 33  LYS D N   1 
ATOM 2821  C CA  . LYS B 1 13  ? 134.576 124.206 142.780 1.00 13.76  ? 33  LYS D CA  1 
ATOM 2822  C C   . LYS B 1 13  ? 136.029 123.855 142.427 1.00 14.40  ? 33  LYS D C   1 
ATOM 2823  O O   . LYS B 1 13  ? 136.285 123.586 141.233 1.00 18.44  ? 33  LYS D O   1 
ATOM 2824  C CB  . LYS B 1 13  ? 134.357 125.683 142.436 1.00 15.19  ? 33  LYS D CB  1 
ATOM 2825  C CG  . LYS B 1 13  ? 132.978 126.243 142.757 1.00 15.67  ? 33  LYS D CG  1 
ATOM 2826  C CD  . LYS B 1 13  ? 132.988 127.764 142.857 1.00 14.38  ? 33  LYS D CD  1 
ATOM 2827  C CE  . LYS B 1 13  ? 131.731 128.336 143.434 1.00 14.56  ? 33  LYS D CE  1 
ATOM 2828  N NZ  . LYS B 1 13  ? 130.591 128.209 142.524 1.00 17.30  ? 33  LYS D NZ  1 
ATOM 2829  N N   . ASP B 1 14  ? 136.939 123.868 143.395 1.00 12.87  ? 34  ASP D N   1 
ATOM 2830  C CA  . ASP B 1 14  ? 138.351 123.614 143.148 1.00 12.88  ? 34  ASP D CA  1 
ATOM 2831  C C   . ASP B 1 14  ? 138.814 122.228 143.591 1.00 17.74  ? 34  ASP D C   1 
ATOM 2832  O O   . ASP B 1 14  ? 139.780 121.706 143.026 1.00 9.06   ? 34  ASP D O   1 
ATOM 2833  C CB  . ASP B 1 14  ? 139.189 124.694 143.847 1.00 15.33  ? 34  ASP D CB  1 
ATOM 2834  C CG  . ASP B 1 14  ? 139.115 126.045 143.148 1.00 15.70  ? 34  ASP D CG  1 
ATOM 2835  O OD1 . ASP B 1 14  ? 138.448 126.140 142.102 1.00 13.62  ? 34  ASP D OD1 1 
ATOM 2836  O OD2 . ASP B 1 14  ? 139.650 127.037 143.701 1.00 12.39  ? 34  ASP D OD2 1 
ATOM 2837  N N   . TYR B 1 15  ? 138.138 121.592 144.541 1.00 18.88  ? 35  TYR D N   1 
ATOM 2838  C CA  . TYR B 1 15  ? 138.646 120.347 145.104 1.00 18.23  ? 35  TYR D CA  1 
ATOM 2839  C C   . TYR B 1 15  ? 137.701 119.152 145.051 1.00 10.45  ? 35  TYR D C   1 
ATOM 2840  O O   . TYR B 1 15  ? 138.167 118.036 145.295 1.00 19.58  ? 35  TYR D O   1 
ATOM 2841  C CB  . TYR B 1 15  ? 139.056 120.548 146.571 1.00 10.02  ? 35  TYR D CB  1 
ATOM 2842  C CG  . TYR B 1 15  ? 140.263 121.446 146.800 1.00 15.68  ? 35  TYR D CG  1 
ATOM 2843  C CD1 . TYR B 1 15  ? 141.564 120.939 146.800 1.00 15.67  ? 35  TYR D CD1 1 
ATOM 2844  C CD2 . TYR B 1 15  ? 140.103 122.824 146.916 1.00 18.29  ? 35  TYR D CD2 1 
ATOM 2845  C CE1 . TYR B 1 15  ? 142.668 121.778 147.014 1.00 13.79  ? 35  TYR D CE1 1 
ATOM 2846  C CE2 . TYR B 1 15  ? 141.189 123.665 147.120 1.00 10.86  ? 35  TYR D CE2 1 
ATOM 2847  C CZ  . TYR B 1 15  ? 142.459 123.139 147.158 1.00 15.76  ? 35  TYR D CZ  1 
ATOM 2848  O OH  . TYR B 1 15  ? 143.523 123.979 147.341 1.00 10.19  ? 35  TYR D OH  1 
ATOM 2849  N N   . ILE B 1 16  ? 136.402 119.329 144.801 1.00 9.12   ? 36  ILE D N   1 
ATOM 2850  C CA  . ILE B 1 16  ? 135.463 118.211 144.867 1.00 15.35  ? 36  ILE D CA  1 
ATOM 2851  C C   . ILE B 1 16  ? 134.965 117.870 143.466 1.00 14.19  ? 36  ILE D C   1 
ATOM 2852  O O   . ILE B 1 16  ? 134.403 118.721 142.771 1.00 7.03   ? 36  ILE D O   1 
ATOM 2853  C CB  . ILE B 1 16  ? 134.297 118.481 145.839 1.00 13.49  ? 36  ILE D CB  1 
ATOM 2854  C CG1 . ILE B 1 16  ? 134.832 118.885 147.229 1.00 13.61  ? 36  ILE D CG1 1 
ATOM 2855  C CG2 . ILE B 1 16  ? 133.382 117.246 145.965 1.00 14.78  ? 36  ILE D CG2 1 
ATOM 2856  C CD1 . ILE B 1 16  ? 133.750 119.159 148.273 1.00 7.74   ? 36  ILE D CD1 1 
ATOM 2857  N N   . SER B 1 17  ? 135.155 116.620 143.060 1.00 10.01  ? 37  SER D N   1 
ATOM 2858  C CA  . SER B 1 17  ? 134.757 116.188 141.726 1.00 13.29  ? 37  SER D CA  1 
ATOM 2859  C C   . SER B 1 17  ? 133.238 116.204 141.570 1.00 11.69  ? 37  SER D C   1 
ATOM 2860  O O   . SER B 1 17  ? 132.476 116.194 142.537 1.00 10.96  ? 37  SER D O   1 
ATOM 2861  C CB  . SER B 1 17  ? 135.259 114.777 141.437 1.00 11.54  ? 37  SER D CB  1 
ATOM 2862  O OG  . SER B 1 17  ? 134.483 113.852 142.169 1.00 7.40   ? 37  SER D OG  1 
ATOM 2863  N N   . GLN B 1 18  ? 132.776 116.250 140.329 1.00 17.24  ? 38  GLN D N   1 
ATOM 2864  C CA  . GLN B 1 18  ? 131.312 116.138 140.118 1.00 24.35  ? 38  GLN D CA  1 
ATOM 2865  C C   . GLN B 1 18  ? 130.749 114.895 140.849 1.00 20.26  ? 38  GLN D C   1 
ATOM 2866  O O   . GLN B 1 18  ? 129.597 114.997 141.308 1.00 20.75  ? 38  GLN D O   1 
ATOM 2867  C CB  . GLN B 1 18  ? 131.082 116.176 138.611 1.00 23.11  ? 38  GLN D CB  1 
ATOM 2868  C CG  . GLN B 1 18  ? 130.959 117.596 138.071 1.00 23.56  ? 38  GLN D CG  1 
ATOM 2869  C CD  . GLN B 1 18  ? 129.528 118.052 137.897 1.00 19.02  ? 38  GLN D CD  1 
ATOM 2870  O OE1 . GLN B 1 18  ? 128.578 117.358 138.271 1.00 25.25  ? 38  GLN D OE1 1 
ATOM 2871  N NE2 . GLN B 1 18  ? 129.359 119.227 137.310 1.00 20.79  ? 38  GLN D NE2 1 
ATOM 2872  N N   . GLU B 1 19  ? 131.483 113.763 140.915 1.00 10.87  ? 39  GLU D N   1 
ATOM 2873  C CA  . GLU B 1 19  ? 130.893 112.576 141.527 1.00 14.22  ? 39  GLU D CA  1 
ATOM 2874  C C   . GLU B 1 19  ? 130.891 112.628 143.043 1.00 10.20  ? 39  GLU D C   1 
ATOM 2875  O O   . GLU B 1 19  ? 130.296 111.744 143.680 1.00 8.14   ? 39  GLU D O   1 
ATOM 2876  C CB  . GLU B 1 19  ? 131.632 111.308 141.090 1.00 10.74  ? 39  GLU D CB  1 
ATOM 2877  C CG  . GLU B 1 19  ? 131.528 110.982 139.613 1.00 9.57   ? 39  GLU D CG  1 
ATOM 2878  C CD  . GLU B 1 19  ? 132.565 111.711 138.794 1.00 9.08   ? 39  GLU D CD  1 
ATOM 2879  O OE1 . GLU B 1 19  ? 133.325 112.512 139.376 1.00 11.88  ? 39  GLU D OE1 1 
ATOM 2880  O OE2 . GLU B 1 19  ? 132.618 111.481 137.562 1.00 13.80  ? 39  GLU D OE2 1 
ATOM 2881  N N   . GLY B 1 20  ? 131.533 113.635 143.623 1.00 18.89  ? 40  GLY D N   1 
ATOM 2882  C CA  . GLY B 1 20  ? 131.548 113.822 145.052 1.00 14.97  ? 40  GLY D CA  1 
ATOM 2883  C C   . GLY B 1 20  ? 132.800 113.395 145.788 1.00 19.79  ? 40  GLY D C   1 
ATOM 2884  O O   . GLY B 1 20  ? 132.721 113.160 147.009 1.00 16.54  ? 40  GLY D O   1 
ATOM 2885  N N   . ARG B 1 21  ? 133.946 113.293 145.115 1.00 9.93   ? 41  ARG D N   1 
ATOM 2886  C CA  . ARG B 1 21  ? 135.185 112.961 145.811 1.00 17.41  ? 41  ARG D CA  1 
ATOM 2887  C C   . ARG B 1 21  ? 136.050 114.200 146.004 1.00 12.26  ? 41  ARG D C   1 
ATOM 2888  O O   . ARG B 1 21  ? 136.158 115.052 145.107 1.00 17.30  ? 41  ARG D O   1 
ATOM 2889  C CB  . ARG B 1 21  ? 135.967 111.863 145.084 1.00 14.41  ? 41  ARG D CB  1 
ATOM 2890  C CG  . ARG B 1 21  ? 137.047 112.297 144.089 1.00 12.71  ? 41  ARG D CG  1 
ATOM 2891  C CD  . ARG B 1 21  ? 137.697 111.045 143.480 1.00 12.67  ? 41  ARG D CD  1 
ATOM 2892  N NE  . ARG B 1 21  ? 138.741 111.368 142.509 1.00 9.95   ? 41  ARG D NE  1 
ATOM 2893  C CZ  . ARG B 1 21  ? 140.032 111.454 142.795 1.00 14.88  ? 41  ARG D CZ  1 
ATOM 2894  N NH1 . ARG B 1 21  ? 140.486 111.267 144.029 1.00 17.77  ? 41  ARG D NH1 1 
ATOM 2895  N NH2 . ARG B 1 21  ? 140.895 111.732 141.820 1.00 10.37  ? 41  ARG D NH2 1 
ATOM 2896  N N   . VAL B 1 22  ? 136.650 114.297 147.193 1.00 11.63  ? 42  VAL D N   1 
ATOM 2897  C CA  . VAL B 1 22  ? 137.490 115.429 147.565 1.00 15.84  ? 42  VAL D CA  1 
ATOM 2898  C C   . VAL B 1 22  ? 138.919 115.062 147.195 1.00 17.14  ? 42  VAL D C   1 
ATOM 2899  O O   . VAL B 1 22  ? 139.423 114.014 147.618 1.00 17.49  ? 42  VAL D O   1 
ATOM 2900  C CB  . VAL B 1 22  ? 137.371 115.720 149.072 1.00 13.67  ? 42  VAL D CB  1 
ATOM 2901  C CG1 . VAL B 1 22  ? 138.312 116.869 149.492 1.00 10.92  ? 42  VAL D CG1 1 
ATOM 2902  C CG2 . VAL B 1 22  ? 135.925 115.971 149.476 1.00 14.69  ? 42  VAL D CG2 1 
ATOM 2903  N N   . ILE B 1 23  ? 139.566 115.896 146.388 1.00 9.72   ? 43  ILE D N   1 
ATOM 2904  C CA  . ILE B 1 23  ? 140.821 115.531 145.737 1.00 7.47   ? 43  ILE D CA  1 
ATOM 2905  C C   . ILE B 1 23  ? 141.974 116.353 146.276 1.00 14.31  ? 43  ILE D C   1 
ATOM 2906  O O   . ILE B 1 23  ? 141.915 117.593 146.297 1.00 16.98  ? 43  ILE D O   1 
ATOM 2907  C CB  . ILE B 1 23  ? 140.737 115.698 144.212 1.00 11.37  ? 43  ILE D CB  1 
ATOM 2908  C CG1 . ILE B 1 23  ? 139.508 114.964 143.664 1.00 10.46  ? 43  ILE D CG1 1 
ATOM 2909  C CG2 . ILE B 1 23  ? 142.043 115.226 143.565 1.00 12.99  ? 43  ILE D CG2 1 
ATOM 2910  C CD1 . ILE B 1 23  ? 139.299 115.182 142.190 1.00 15.98  ? 43  ILE D CD1 1 
ATOM 2911  N N   . ASP B 1 24  ? 143.035 115.666 146.669 1.00 15.46  ? 44  ASP D N   1 
ATOM 2912  C CA  . ASP B 1 24  ? 144.250 116.381 147.029 1.00 14.36  ? 44  ASP D CA  1 
ATOM 2913  C C   . ASP B 1 24  ? 145.138 116.477 145.799 1.00 11.83  ? 44  ASP D C   1 
ATOM 2914  O O   . ASP B 1 24  ? 145.778 115.494 145.430 1.00 14.41  ? 44  ASP D O   1 
ATOM 2915  C CB  . ASP B 1 24  ? 144.964 115.675 148.179 1.00 9.67   ? 44  ASP D CB  1 
ATOM 2916  C CG  . ASP B 1 24  ? 146.306 116.304 148.516 1.00 10.35  ? 44  ASP D CG  1 
ATOM 2917  O OD1 . ASP B 1 24  ? 146.752 117.273 147.832 1.00 15.29  ? 44  ASP D OD1 1 
ATOM 2918  O OD2 . ASP B 1 24  ? 146.883 115.848 149.519 1.00 16.81  ? 44  ASP D OD2 1 
ATOM 2919  N N   . PRO B 1 25  ? 145.252 117.657 145.179 1.00 31.93  ? 45  PRO D N   1 
ATOM 2920  C CA  . PRO B 1 25  ? 146.001 117.761 143.914 1.00 32.99  ? 45  PRO D CA  1 
ATOM 2921  C C   . PRO B 1 25  ? 147.506 117.736 144.083 1.00 30.09  ? 45  PRO D C   1 
ATOM 2922  O O   . PRO B 1 25  ? 148.216 117.694 143.070 1.00 34.35  ? 45  PRO D O   1 
ATOM 2923  C CB  . PRO B 1 25  ? 145.560 119.112 143.348 1.00 32.13  ? 45  PRO D CB  1 
ATOM 2924  C CG  . PRO B 1 25  ? 145.250 119.925 144.570 1.00 36.44  ? 45  PRO D CG  1 
ATOM 2925  C CD  . PRO B 1 25  ? 144.709 118.952 145.615 1.00 37.13  ? 45  PRO D CD  1 
ATOM 2926  N N   . SER B 1 26  ? 148.024 117.742 145.310 1.00 37.18  ? 46  SER D N   1 
ATOM 2927  C CA  . SER B 1 26  ? 149.467 117.847 145.479 1.00 36.81  ? 46  SER D CA  1 
ATOM 2928  C C   . SER B 1 26  ? 150.161 116.497 145.403 1.00 45.05  ? 46  SER D C   1 
ATOM 2929  O O   . SER B 1 26  ? 151.370 116.450 145.137 1.00 39.88  ? 46  SER D O   1 
ATOM 2930  C CB  . SER B 1 26  ? 149.788 118.550 146.798 1.00 41.33  ? 46  SER D CB  1 
ATOM 2931  O OG  . SER B 1 26  ? 149.325 117.758 147.875 1.00 45.62  ? 46  SER D OG  1 
ATOM 2932  N N   . ASP B 1 27  ? 149.417 115.408 145.608 1.00 46.21  ? 47  ASP D N   1 
ATOM 2933  C CA  . ASP B 1 27  ? 149.900 114.056 145.362 1.00 41.88  ? 47  ASP D CA  1 
ATOM 2934  C C   . ASP B 1 27  ? 149.743 113.712 143.881 1.00 39.48  ? 47  ASP D C   1 
ATOM 2935  O O   . ASP B 1 27  ? 148.698 113.989 143.282 1.00 43.98  ? 47  ASP D O   1 
ATOM 2936  C CB  . ASP B 1 27  ? 149.115 113.082 146.253 1.00 41.98  ? 47  ASP D CB  1 
ATOM 2937  C CG  . ASP B 1 27  ? 149.697 111.672 146.274 1.00 38.84  ? 47  ASP D CG  1 
ATOM 2938  O OD1 . ASP B 1 27  ? 149.933 111.099 145.196 1.00 46.33  ? 47  ASP D OD1 1 
ATOM 2939  O OD2 . ASP B 1 27  ? 149.949 111.150 147.380 1.00 42.47  ? 47  ASP D OD2 1 
ATOM 2940  N N   . ALA B 1 28  ? 150.785 113.114 143.288 1.00 46.18  ? 48  ALA D N   1 
ATOM 2941  C CA  . ALA B 1 28  ? 150.735 112.813 141.856 1.00 48.02  ? 48  ALA D CA  1 
ATOM 2942  C C   . ALA B 1 28  ? 149.704 111.740 141.515 1.00 49.87  ? 48  ALA D C   1 
ATOM 2943  O O   . ALA B 1 28  ? 149.348 111.585 140.338 1.00 46.59  ? 48  ALA D O   1 
ATOM 2944  C CB  . ALA B 1 28  ? 152.115 112.390 141.349 1.00 43.62  ? 48  ALA D CB  1 
ATOM 2945  N N   . ARG B 1 29  ? 149.205 111.008 142.506 1.00 41.51  ? 49  ARG D N   1 
ATOM 2946  C CA  . ARG B 1 29  ? 148.118 110.078 142.266 1.00 41.15  ? 49  ARG D CA  1 
ATOM 2947  C C   . ARG B 1 29  ? 146.742 110.721 142.431 1.00 43.61  ? 49  ARG D C   1 
ATOM 2948  O O   . ARG B 1 29  ? 145.730 110.022 142.271 1.00 47.02  ? 49  ARG D O   1 
ATOM 2949  C CB  . ARG B 1 29  ? 148.241 108.859 143.189 1.00 47.36  ? 49  ARG D CB  1 
ATOM 2950  C CG  . ARG B 1 29  ? 149.633 108.236 143.250 1.00 42.49  ? 49  ARG D CG  1 
ATOM 2951  C CD  . ARG B 1 29  ? 149.774 107.344 144.472 1.00 41.24  ? 49  ARG D CD  1 
ATOM 2952  N NE  . ARG B 1 29  ? 149.802 108.085 145.727 1.00 43.46  ? 49  ARG D NE  1 
ATOM 2953  C CZ  . ARG B 1 29  ? 149.924 107.511 146.918 1.00 45.89  ? 49  ARG D CZ  1 
ATOM 2954  N NH1 . ARG B 1 29  ? 150.063 106.197 147.043 1.00 47.96  ? 49  ARG D NH1 1 
ATOM 2955  N NH2 . ARG B 1 29  ? 149.903 108.270 148.007 1.00 45.71  ? 49  ARG D NH2 1 
ATOM 2956  N N   . LYS B 1 30  ? 146.680 112.020 142.744 1.00 26.42  ? 50  LYS D N   1 
ATOM 2957  C CA  . LYS B 1 30  ? 145.421 112.774 142.835 1.00 29.79  ? 50  LYS D CA  1 
ATOM 2958  C C   . LYS B 1 30  ? 144.432 112.079 143.772 1.00 26.19  ? 50  LYS D C   1 
ATOM 2959  O O   . LYS B 1 30  ? 143.323 111.685 143.396 1.00 30.07  ? 50  LYS D O   1 
ATOM 2960  C CB  . LYS B 1 30  ? 144.823 113.000 141.443 1.00 31.96  ? 50  LYS D CB  1 
ATOM 2961  C CG  . LYS B 1 30  ? 145.711 113.827 140.511 1.00 29.94  ? 50  LYS D CG  1 
ATOM 2962  C CD  . LYS B 1 30  ? 145.824 115.273 140.980 1.00 29.20  ? 50  LYS D CD  1 
ATOM 2963  C CE  . LYS B 1 30  ? 146.709 116.091 140.048 1.00 26.62  ? 50  LYS D CE  1 
ATOM 2964  N NZ  . LYS B 1 30  ? 146.145 116.237 138.680 1.00 32.31  ? 50  LYS D NZ  1 
ATOM 2965  N N   . ILE B 1 31  ? 144.857 111.965 145.026 1.00 25.69  ? 51  ILE D N   1 
ATOM 2966  C CA  . ILE B 1 31  ? 144.229 111.035 145.958 1.00 23.57  ? 51  ILE D CA  1 
ATOM 2967  C C   . ILE B 1 31  ? 142.973 111.636 146.588 1.00 21.53  ? 51  ILE D C   1 
ATOM 2968  O O   . ILE B 1 31  ? 142.781 112.857 146.665 1.00 17.21  ? 51  ILE D O   1 
ATOM 2969  C CB  . ILE B 1 31  ? 145.241 110.614 147.037 1.00 18.95  ? 51  ILE D CB  1 
ATOM 2970  C CG1 . ILE B 1 31  ? 145.644 111.844 147.873 1.00 19.47  ? 51  ILE D CG1 1 
ATOM 2971  C CG2 . ILE B 1 31  ? 146.458 109.938 146.412 1.00 18.72  ? 51  ILE D CG2 1 
ATOM 2972  C CD1 . ILE B 1 31  ? 146.550 111.532 149.031 1.00 20.26  ? 51  ILE D CD1 1 
ATOM 2973  N N   . THR B 1 32  ? 142.110 110.735 147.060 1.00 16.44  ? 52  THR D N   1 
ATOM 2974  C CA  . THR B 1 32  ? 141.051 111.024 148.016 1.00 12.46  ? 52  THR D CA  1 
ATOM 2975  C C   . THR B 1 32  ? 141.326 110.251 149.297 1.00 12.83  ? 52  THR D C   1 
ATOM 2976  O O   . THR B 1 32  ? 141.767 109.105 149.247 1.00 11.46  ? 52  THR D O   1 
ATOM 2977  C CB  . THR B 1 32  ? 139.666 110.660 147.452 1.00 13.41  ? 52  THR D CB  1 
ATOM 2978  O OG1 . THR B 1 32  ? 139.325 111.571 146.394 1.00 15.31  ? 52  THR D OG1 1 
ATOM 2979  C CG2 . THR B 1 32  ? 138.587 110.651 148.537 1.00 15.23  ? 52  THR D CG2 1 
ATOM 2980  N N   . THR B 1 33  ? 141.101 110.892 150.445 1.00 15.59  ? 53  THR D N   1 
ATOM 2981  C CA  . THR B 1 33  ? 141.261 110.219 151.724 1.00 15.45  ? 53  THR D CA  1 
ATOM 2982  C C   . THR B 1 33  ? 139.918 110.144 152.427 1.00 10.00  ? 53  THR D C   1 
ATOM 2983  O O   . THR B 1 33  ? 139.010 110.929 152.155 1.00 15.35  ? 53  THR D O   1 
ATOM 2984  C CB  . THR B 1 33  ? 142.286 110.923 152.626 1.00 7.78   ? 53  THR D CB  1 
ATOM 2985  O OG1 . THR B 1 33  ? 141.865 112.268 152.881 1.00 11.05  ? 53  THR D OG1 1 
ATOM 2986  C CG2 . THR B 1 33  ? 143.651 110.971 151.967 1.00 10.17  ? 53  THR D CG2 1 
ATOM 2987  N N   . SER B 1 34  ? 139.783 109.172 153.335 1.00 18.04  ? 54  SER D N   1 
ATOM 2988  C CA  . SER B 1 34  ? 138.581 109.160 154.151 1.00 16.72  ? 54  SER D CA  1 
ATOM 2989  C C   . SER B 1 34  ? 138.469 110.449 154.957 1.00 10.50  ? 54  SER D C   1 
ATOM 2990  O O   . SER B 1 34  ? 137.361 110.954 155.172 1.00 12.75  ? 54  SER D O   1 
ATOM 2991  C CB  . SER B 1 34  ? 138.557 107.883 155.017 1.00 10.04  ? 54  SER D CB  1 
ATOM 2992  O OG  . SER B 1 34  ? 139.542 107.882 156.036 1.00 13.65  ? 54  SER D OG  1 
ATOM 2993  N N   . GLU B 1 35  ? 139.603 111.036 155.317 1.00 22.51  ? 55  GLU D N   1 
ATOM 2994  C CA  . GLU B 1 35  ? 139.582 112.327 156.004 1.00 14.93  ? 55  GLU D CA  1 
ATOM 2995  C C   . GLU B 1 35  ? 138.979 113.408 155.117 1.00 16.49  ? 55  GLU D C   1 
ATOM 2996  O O   . GLU B 1 35  ? 138.124 114.176 155.558 1.00 24.35  ? 55  GLU D O   1 
ATOM 2997  C CB  . GLU B 1 35  ? 140.994 112.727 156.437 1.00 30.00  ? 55  GLU D CB  1 
ATOM 2998  C CG  . GLU B 1 35  ? 141.057 114.027 157.225 1.00 30.00  ? 55  GLU D CG  1 
ATOM 2999  C CD  . GLU B 1 35  ? 142.466 114.363 157.677 1.00 30.00  ? 55  GLU D CD  1 
ATOM 3000  O OE1 . GLU B 1 35  ? 143.396 113.602 157.343 1.00 30.00  ? 55  GLU D OE1 1 
ATOM 3001  O OE2 . GLU B 1 35  ? 142.640 115.389 158.369 1.00 30.00  ? 55  GLU D OE2 1 
ATOM 3002  N N   . GLY B 1 36  ? 139.424 113.490 153.861 1.00 14.71  ? 56  GLY D N   1 
ATOM 3003  C CA  . GLY B 1 36  ? 138.841 114.470 152.953 1.00 14.68  ? 56  GLY D CA  1 
ATOM 3004  C C   . GLY B 1 36  ? 137.340 114.306 152.799 1.00 8.13   ? 56  GLY D C   1 
ATOM 3005  O O   . GLY B 1 36  ? 136.590 115.292 152.839 1.00 16.54  ? 56  GLY D O   1 
ATOM 3006  N N   . GLN B 1 37  ? 136.873 113.053 152.616 1.00 7.78   ? 57  GLN D N   1 
ATOM 3007  C CA  . GLN B 1 37  ? 135.431 112.825 152.503 1.00 6.85   ? 57  GLN D CA  1 
ATOM 3008  C C   . GLN B 1 37  ? 134.708 113.278 153.769 1.00 7.40   ? 57  GLN D C   1 
ATOM 3009  O O   . GLN B 1 37  ? 133.628 113.886 153.694 1.00 1.56   ? 57  GLN D O   1 
ATOM 3010  C CB  . GLN B 1 37  ? 135.132 111.347 152.240 1.00 7.18   ? 57  GLN D CB  1 
ATOM 3011  C CG  . GLN B 1 37  ? 135.672 110.869 150.879 1.00 0.96   ? 57  GLN D CG  1 
ATOM 3012  C CD  . GLN B 1 37  ? 135.216 111.742 149.744 1.00 7.07   ? 57  GLN D CD  1 
ATOM 3013  O OE1 . GLN B 1 37  ? 136.003 112.552 149.243 1.00 0.02   ? 57  GLN D OE1 1 
ATOM 3014  N NE2 . GLN B 1 37  ? 133.978 111.565 149.297 1.00 7.76   ? 57  GLN D NE2 1 
ATOM 3015  N N   . SER B 1 38  ? 135.280 112.990 154.943 1.00 9.47   ? 58  SER D N   1 
ATOM 3016  C CA  . SER B 1 38  ? 134.582 113.337 156.183 1.00 6.60   ? 58  SER D CA  1 
ATOM 3017  C C   . SER B 1 38  ? 134.553 114.848 156.397 1.00 11.85  ? 58  SER D C   1 
ATOM 3018  O O   . SER B 1 38  ? 133.587 115.381 156.954 1.00 7.71   ? 58  SER D O   1 
ATOM 3019  C CB  . SER B 1 38  ? 135.219 112.655 157.400 1.00 13.39  ? 58  SER D CB  1 
ATOM 3020  O OG  . SER B 1 38  ? 136.488 113.208 157.745 1.00 6.36   ? 58  SER D OG  1 
ATOM 3021  N N   . TYR B 1 39  ? 135.611 115.550 155.967 1.00 15.16  ? 59  TYR D N   1 
ATOM 3022  C CA  . TYR B 1 39  ? 135.650 117.011 156.091 1.00 15.49  ? 59  TYR D CA  1 
ATOM 3023  C C   . TYR B 1 39  ? 134.676 117.665 155.117 1.00 8.82   ? 59  TYR D C   1 
ATOM 3024  O O   . TYR B 1 39  ? 134.063 118.700 155.429 1.00 14.40  ? 59  TYR D O   1 
ATOM 3025  C CB  . TYR B 1 39  ? 137.062 117.511 155.811 1.00 14.20  ? 59  TYR D CB  1 
ATOM 3026  C CG  . TYR B 1 39  ? 138.093 117.314 156.900 1.00 10.02  ? 59  TYR D CG  1 
ATOM 3027  C CD1 . TYR B 1 39  ? 137.802 116.632 158.084 1.00 9.42   ? 59  TYR D CD1 1 
ATOM 3028  C CD2 . TYR B 1 39  ? 139.396 117.745 156.699 1.00 8.60   ? 59  TYR D CD2 1 
ATOM 3029  C CE1 . TYR B 1 39  ? 138.787 116.451 159.058 1.00 15.71  ? 59  TYR D CE1 1 
ATOM 3030  C CE2 . TYR B 1 39  ? 140.368 117.560 157.642 1.00 8.34   ? 59  TYR D CE2 1 
ATOM 3031  C CZ  . TYR B 1 39  ? 140.068 116.921 158.813 1.00 14.99  ? 59  TYR D CZ  1 
ATOM 3032  O OH  . TYR B 1 39  ? 141.074 116.766 159.736 1.00 10.06  ? 59  TYR D OH  1 
ATOM 3033  N N   . GLY B 1 40  ? 134.538 117.086 153.918 1.00 9.35   ? 60  GLY D N   1 
ATOM 3034  C CA  . GLY B 1 40  ? 133.511 117.554 153.013 1.00 8.38   ? 60  GLY D CA  1 
ATOM 3035  C C   . GLY B 1 40  ? 132.115 117.344 153.562 1.00 1.55   ? 60  GLY D C   1 
ATOM 3036  O O   . GLY B 1 40  ? 131.242 118.194 153.393 1.00 5.74   ? 60  GLY D O   1 
ATOM 3037  N N   . MET B 1 41  ? 131.872 116.186 154.194 1.00 9.42   ? 61  MET D N   1 
ATOM 3038  C CA  . MET B 1 41  ? 130.567 115.962 154.807 1.00 6.74   ? 61  MET D CA  1 
ATOM 3039  C C   . MET B 1 41  ? 130.319 116.959 155.931 1.00 2.73   ? 61  MET D C   1 
ATOM 3040  O O   . MET B 1 41  ? 129.234 117.550 156.021 1.00 5.94   ? 61  MET D O   1 
ATOM 3041  C CB  . MET B 1 41  ? 130.448 114.519 155.316 1.00 11.07  ? 61  MET D CB  1 
ATOM 3042  C CG  . MET B 1 41  ? 130.316 113.501 154.152 1.00 3.31   ? 61  MET D CG  1 
ATOM 3043  S SD  . MET B 1 41  ? 130.597 111.783 154.691 1.00 3.74   ? 61  MET D SD  1 
ATOM 3044  C CE  . MET B 1 41  ? 129.096 111.523 155.599 1.00 9.70   ? 61  MET D CE  1 
ATOM 3045  N N   . PHE B 1 42  ? 131.310 117.152 156.802 1.00 8.79   ? 62  PHE D N   1 
ATOM 3046  C CA  . PHE B 1 42  ? 131.153 118.150 157.859 1.00 8.63   ? 62  PHE D CA  1 
ATOM 3047  C C   . PHE B 1 42  ? 130.837 119.521 157.263 1.00 7.39   ? 62  PHE D C   1 
ATOM 3048  O O   . PHE B 1 42  ? 129.913 120.214 157.715 1.00 9.69   ? 62  PHE D O   1 
ATOM 3049  C CB  . PHE B 1 42  ? 132.419 118.237 158.706 1.00 12.17  ? 62  PHE D CB  1 
ATOM 3050  C CG  . PHE B 1 42  ? 132.436 119.449 159.593 1.00 6.42   ? 62  PHE D CG  1 
ATOM 3051  C CD1 . PHE B 1 42  ? 131.821 119.398 160.825 1.00 12.10  ? 62  PHE D CD1 1 
ATOM 3052  C CD2 . PHE B 1 42  ? 133.018 120.641 159.179 1.00 7.82   ? 62  PHE D CD2 1 
ATOM 3053  C CE1 . PHE B 1 42  ? 131.807 120.511 161.668 1.00 8.66   ? 62  PHE D CE1 1 
ATOM 3054  C CE2 . PHE B 1 42  ? 132.988 121.764 159.995 1.00 10.95  ? 62  PHE D CE2 1 
ATOM 3055  C CZ  . PHE B 1 42  ? 132.388 121.696 161.241 1.00 6.24   ? 62  PHE D CZ  1 
ATOM 3056  N N   . SER B 1 43  ? 131.612 119.941 156.259 1.00 9.21   ? 63  SER D N   1 
ATOM 3057  C CA  . SER B 1 43  ? 131.465 121.306 155.748 1.00 7.02   ? 63  SER D CA  1 
ATOM 3058  C C   . SER B 1 43  ? 130.140 121.477 155.009 1.00 6.19   ? 63  SER D C   1 
ATOM 3059  O O   . SER B 1 43  ? 129.504 122.533 155.109 1.00 2.73   ? 63  SER D O   1 
ATOM 3060  C CB  . SER B 1 43  ? 132.631 121.647 154.838 1.00 6.95   ? 63  SER D CB  1 
ATOM 3061  O OG  . SER B 1 43  ? 133.852 121.545 155.539 1.00 2.57   ? 63  SER D OG  1 
ATOM 3062  N N   . ALA B 1 44  ? 129.680 120.437 154.303 1.00 16.86  ? 64  ALA D N   1 
ATOM 3063  C CA  . ALA B 1 44  ? 128.366 120.509 153.664 1.00 8.81   ? 64  ALA D CA  1 
ATOM 3064  C C   . ALA B 1 44  ? 127.243 120.603 154.702 1.00 10.36  ? 64  ALA D C   1 
ATOM 3065  O O   . ALA B 1 44  ? 126.265 121.351 154.512 1.00 14.27  ? 64  ALA D O   1 
ATOM 3066  C CB  . ALA B 1 44  ? 128.166 119.300 152.746 1.00 15.82  ? 64  ALA D CB  1 
ATOM 3067  N N   . LEU B 1 45  ? 127.353 119.850 155.800 1.00 18.01  ? 65  LEU D N   1 
ATOM 3068  C CA  . LEU B 1 45  ? 126.368 119.970 156.877 1.00 21.87  ? 65  LEU D CA  1 
ATOM 3069  C C   . LEU B 1 45  ? 126.386 121.366 157.484 1.00 22.85  ? 65  LEU D C   1 
ATOM 3070  O O   . LEU B 1 45  ? 125.335 121.987 157.689 1.00 17.73  ? 65  LEU D O   1 
ATOM 3071  C CB  . LEU B 1 45  ? 126.636 118.929 157.964 1.00 20.77  ? 65  LEU D CB  1 
ATOM 3072  C CG  . LEU B 1 45  ? 125.636 118.911 159.121 1.00 18.04  ? 65  LEU D CG  1 
ATOM 3073  C CD1 . LEU B 1 45  ? 124.188 118.715 158.626 1.00 19.74  ? 65  LEU D CD1 1 
ATOM 3074  C CD2 . LEU B 1 45  ? 126.003 117.885 160.188 1.00 15.34  ? 65  LEU D CD2 1 
ATOM 3075  N N   . ALA B 1 46  ? 127.578 121.874 157.784 1.00 10.41  ? 66  ALA D N   1 
ATOM 3076  C CA  . ALA B 1 46  ? 127.694 123.214 158.353 1.00 19.10  ? 66  ALA D CA  1 
ATOM 3077  C C   . ALA B 1 46  ? 127.054 124.249 157.439 1.00 17.46  ? 66  ALA D C   1 
ATOM 3078  O O   . ALA B 1 46  ? 126.363 125.162 157.908 1.00 12.16  ? 66  ALA D O   1 
ATOM 3079  C CB  . ALA B 1 46  ? 129.162 123.548 158.600 1.00 15.17  ? 66  ALA D CB  1 
ATOM 3080  N N   . ALA B 1 47  ? 127.248 124.097 156.127 1.00 15.67  ? 67  ALA D N   1 
ATOM 3081  C CA  . ALA B 1 47  ? 126.755 125.042 155.131 1.00 13.63  ? 67  ALA D CA  1 
ATOM 3082  C C   . ALA B 1 47  ? 125.284 124.834 154.781 1.00 16.05  ? 67  ALA D C   1 
ATOM 3083  O O   . ALA B 1 47  ? 124.730 125.608 153.987 1.00 14.84  ? 67  ALA D O   1 
ATOM 3084  C CB  . ALA B 1 47  ? 127.615 124.944 153.871 1.00 12.03  ? 67  ALA D CB  1 
ATOM 3085  N N   . ASN B 1 48  ? 124.643 123.831 155.362 1.00 21.16  ? 68  ASN D N   1 
ATOM 3086  C CA  . ASN B 1 48  ? 123.273 123.442 155.023 1.00 26.50  ? 68  ASN D CA  1 
ATOM 3087  C C   . ASN B 1 48  ? 123.176 123.086 153.535 1.00 25.57  ? 68  ASN D C   1 
ATOM 3088  O O   . ASN B 1 48  ? 122.202 123.414 152.851 1.00 23.03  ? 68  ASN D O   1 
ATOM 3089  C CB  . ASN B 1 48  ? 122.265 124.531 155.401 1.00 20.48  ? 68  ASN D CB  1 
ATOM 3090  C CG  . ASN B 1 48  ? 120.839 124.023 155.398 1.00 19.60  ? 68  ASN D CG  1 
ATOM 3091  O OD1 . ASN B 1 48  ? 120.596 122.815 155.370 1.00 26.85  ? 68  ASN D OD1 1 
ATOM 3092  N ND2 . ASN B 1 48  ? 119.884 124.946 155.400 1.00 22.94  ? 68  ASN D ND2 1 
ATOM 3093  N N   . ASP B 1 49  ? 124.204 122.403 153.039 1.00 29.59  ? 69  ASP D N   1 
ATOM 3094  C CA  . ASP B 1 49  ? 124.346 122.007 151.629 1.00 29.91  ? 69  ASP D CA  1 
ATOM 3095  C C   . ASP B 1 49  ? 124.041 120.515 151.494 1.00 37.01  ? 69  ASP D C   1 
ATOM 3096  O O   . ASP B 1 49  ? 124.944 119.680 151.408 1.00 29.80  ? 69  ASP D O   1 
ATOM 3097  C CB  . ASP B 1 49  ? 125.759 122.339 151.153 1.00 28.48  ? 69  ASP D CB  1 
ATOM 3098  C CG  . ASP B 1 49  ? 125.953 122.171 149.648 1.00 29.25  ? 69  ASP D CG  1 
ATOM 3099  O OD1 . ASP B 1 49  ? 125.060 121.640 148.948 1.00 35.08  ? 69  ASP D OD1 1 
ATOM 3100  O OD2 . ASP B 1 49  ? 127.025 122.602 149.149 1.00 34.50  ? 69  ASP D OD2 1 
ATOM 3101  N N   . ARG B 1 50  ? 122.750 120.184 151.422 1.00 25.53  ? 70  ARG D N   1 
ATOM 3102  C CA  . ARG B 1 50  ? 122.387 118.773 151.440 1.00 29.09  ? 70  ARG D CA  1 
ATOM 3103  C C   . ARG B 1 50  ? 122.698 118.071 150.118 1.00 26.33  ? 70  ARG D C   1 
ATOM 3104  O O   . ARG B 1 50  ? 123.040 116.887 150.128 1.00 25.29  ? 70  ARG D O   1 
ATOM 3105  C CB  . ARG B 1 50  ? 120.916 118.600 151.805 1.00 22.33  ? 70  ARG D CB  1 
ATOM 3106  C CG  . ARG B 1 50  ? 120.499 117.120 151.833 1.00 29.99  ? 70  ARG D CG  1 
ATOM 3107  C CD  . ARG B 1 50  ? 119.441 116.847 152.869 1.00 23.91  ? 70  ARG D CD  1 
ATOM 3108  N NE  . ARG B 1 50  ? 118.988 115.466 152.796 1.00 27.31  ? 70  ARG D NE  1 
ATOM 3109  C CZ  . ARG B 1 50  ? 117.819 115.042 153.251 1.00 31.00  ? 70  ARG D CZ  1 
ATOM 3110  N NH1 . ARG B 1 50  ? 116.981 115.864 153.858 1.00 23.04  ? 70  ARG D NH1 1 
ATOM 3111  N NH2 . ARG B 1 50  ? 117.490 113.760 153.106 1.00 30.80  ? 70  ARG D NH2 1 
ATOM 3112  N N   . ALA B 1 51  ? 122.623 118.765 148.979 1.00 22.94  ? 71  ALA D N   1 
ATOM 3113  C CA  . ALA B 1 51  ? 122.953 118.099 147.717 1.00 17.70  ? 71  ALA D CA  1 
ATOM 3114  C C   . ALA B 1 51  ? 124.415 117.680 147.686 1.00 24.13  ? 71  ALA D C   1 
ATOM 3115  O O   . ALA B 1 51  ? 124.749 116.560 147.264 1.00 25.93  ? 71  ALA D O   1 
ATOM 3116  C CB  . ALA B 1 51  ? 122.638 119.015 146.539 1.00 22.04  ? 71  ALA D CB  1 
ATOM 3117  N N   . ALA B 1 52  ? 125.302 118.564 148.150 1.00 26.71  ? 72  ALA D N   1 
ATOM 3118  C CA  . ALA B 1 52  ? 126.715 118.216 148.244 1.00 20.08  ? 72  ALA D CA  1 
ATOM 3119  C C   . ALA B 1 52  ? 126.930 117.088 149.239 1.00 29.71  ? 72  ALA D C   1 
ATOM 3120  O O   . ALA B 1 52  ? 127.721 116.173 148.981 1.00 23.00  ? 72  ALA D O   1 
ATOM 3121  C CB  . ALA B 1 52  ? 127.543 119.433 148.656 1.00 20.06  ? 72  ALA D CB  1 
ATOM 3122  N N   . PHE B 1 53  ? 126.257 117.162 150.396 1.00 21.68  ? 73  PHE D N   1 
ATOM 3123  C CA  . PHE B 1 53  ? 126.368 116.119 151.409 1.00 23.32  ? 73  PHE D CA  1 
ATOM 3124  C C   . PHE B 1 53  ? 126.016 114.755 150.828 1.00 20.97  ? 73  PHE D C   1 
ATOM 3125  O O   . PHE B 1 53  ? 126.747 113.776 151.023 1.00 13.62  ? 73  PHE D O   1 
ATOM 3126  C CB  . PHE B 1 53  ? 125.456 116.435 152.591 1.00 14.22  ? 73  PHE D CB  1 
ATOM 3127  C CG  . PHE B 1 53  ? 125.640 115.510 153.769 1.00 19.43  ? 73  PHE D CG  1 
ATOM 3128  C CD1 . PHE B 1 53  ? 124.922 114.325 153.852 1.00 16.95  ? 73  PHE D CD1 1 
ATOM 3129  C CD2 . PHE B 1 53  ? 126.508 115.837 154.802 1.00 22.41  ? 73  PHE D CD2 1 
ATOM 3130  C CE1 . PHE B 1 53  ? 125.079 113.471 154.930 1.00 22.33  ? 73  PHE D CE1 1 
ATOM 3131  C CE2 . PHE B 1 53  ? 126.665 114.985 155.895 1.00 23.47  ? 73  PHE D CE2 1 
ATOM 3132  C CZ  . PHE B 1 53  ? 125.953 113.802 155.952 1.00 20.75  ? 73  PHE D CZ  1 
ATOM 3133  N N   . ASP B 1 54  ? 124.882 114.671 150.126 1.00 35.93  ? 74  ASP D N   1 
ATOM 3134  C CA  . ASP B 1 54  ? 124.473 113.415 149.498 1.00 30.36  ? 74  ASP D CA  1 
ATOM 3135  C C   . ASP B 1 54  ? 125.471 112.943 148.447 1.00 28.27  ? 74  ASP D C   1 
ATOM 3136  O O   . ASP B 1 54  ? 125.739 111.736 148.329 1.00 35.82  ? 74  ASP D O   1 
ATOM 3137  C CB  . ASP B 1 54  ? 123.084 113.547 148.866 1.00 30.20  ? 74  ASP D CB  1 
ATOM 3138  C CG  . ASP B 1 54  ? 121.967 113.341 149.860 1.00 31.35  ? 74  ASP D CG  1 
ATOM 3139  O OD1 . ASP B 1 54  ? 122.159 112.514 150.771 1.00 33.62  ? 74  ASP D OD1 1 
ATOM 3140  O OD2 . ASP B 1 54  ? 120.879 113.935 149.695 1.00 33.21  ? 74  ASP D OD2 1 
ATOM 3141  N N   . ASN B 1 55  ? 125.993 113.864 147.635 1.00 39.47  ? 75  ASN D N   1 
ATOM 3142  C CA  . ASN B 1 55  ? 126.910 113.437 146.582 1.00 39.12  ? 75  ASN D CA  1 
ATOM 3143  C C   . ASN B 1 55  ? 128.204 112.883 147.191 1.00 36.49  ? 75  ASN D C   1 
ATOM 3144  O O   . ASN B 1 55  ? 128.728 111.842 146.756 1.00 40.60  ? 75  ASN D O   1 
ATOM 3145  C CB  . ASN B 1 55  ? 127.198 114.626 145.666 1.00 37.59  ? 75  ASN D CB  1 
ATOM 3146  C CG  . ASN B 1 55  ? 127.722 114.229 144.320 1.00 42.81  ? 75  ASN D CG  1 
ATOM 3147  O OD1 . ASN B 1 55  ? 127.387 113.165 143.780 1.00 42.01  ? 75  ASN D OD1 1 
ATOM 3148  N ND2 . ASN B 1 55  ? 128.596 115.067 143.775 1.00 35.98  ? 75  ASN D ND2 1 
ATOM 3149  N N   . ILE B 1 56  ? 128.726 113.569 148.212 1.00 13.96  ? 76  ILE D N   1 
ATOM 3150  C CA  . ILE B 1 56  ? 129.942 113.114 148.868 1.00 11.88  ? 76  ILE D CA  1 
ATOM 3151  C C   . ILE B 1 56  ? 129.694 111.786 149.580 1.00 6.35   ? 76  ILE D C   1 
ATOM 3152  O O   . ILE B 1 56  ? 130.544 110.877 149.560 1.00 4.38   ? 76  ILE D O   1 
ATOM 3153  C CB  . ILE B 1 56  ? 130.457 114.206 149.827 1.00 8.85   ? 76  ILE D CB  1 
ATOM 3154  C CG1 . ILE B 1 56  ? 130.842 115.446 149.019 1.00 7.60   ? 76  ILE D CG1 1 
ATOM 3155  C CG2 . ILE B 1 56  ? 131.672 113.726 150.588 1.00 9.54   ? 76  ILE D CG2 1 
ATOM 3156  C CD1 . ILE B 1 56  ? 130.944 116.711 149.843 1.00 10.67  ? 76  ILE D CD1 1 
ATOM 3157  N N   . LEU B 1 57  ? 128.511 111.633 150.181 1.00 22.09  ? 77  LEU D N   1 
ATOM 3158  C CA  . LEU B 1 57  ? 128.204 110.385 150.862 1.00 14.25  ? 77  LEU D CA  1 
ATOM 3159  C C   . LEU B 1 57  ? 128.127 109.234 149.865 1.00 21.26  ? 77  LEU D C   1 
ATOM 3160  O O   . LEU B 1 57  ? 128.679 108.156 150.120 1.00 17.07  ? 77  LEU D O   1 
ATOM 3161  C CB  . LEU B 1 57  ? 126.898 110.521 151.640 1.00 23.98  ? 77  LEU D CB  1 
ATOM 3162  C CG  . LEU B 1 57  ? 126.347 109.228 152.253 1.00 22.58  ? 77  LEU D CG  1 
ATOM 3163  C CD1 . LEU B 1 57  ? 127.373 108.598 153.212 1.00 19.72  ? 77  LEU D CD1 1 
ATOM 3164  C CD2 . LEU B 1 57  ? 125.056 109.520 152.962 1.00 20.09  ? 77  LEU D CD2 1 
ATOM 3165  N N   . ASP B 1 58  ? 127.458 109.457 148.719 1.00 24.23  ? 78  ASP D N   1 
ATOM 3166  C CA  . ASP B 1 58  ? 127.376 108.426 147.686 1.00 24.57  ? 78  ASP D CA  1 
ATOM 3167  C C   . ASP B 1 58  ? 128.763 107.989 147.261 1.00 23.85  ? 78  ASP D C   1 
ATOM 3168  O O   . ASP B 1 58  ? 129.070 106.792 147.254 1.00 26.09  ? 78  ASP D O   1 
ATOM 3169  C CB  . ASP B 1 58  ? 126.603 108.916 146.460 1.00 23.43  ? 78  ASP D CB  1 
ATOM 3170  C CG  . ASP B 1 58  ? 125.129 109.142 146.737 1.00 27.42  ? 78  ASP D CG  1 
ATOM 3171  O OD1 . ASP B 1 58  ? 124.635 108.693 147.795 1.00 28.69  ? 78  ASP D OD1 1 
ATOM 3172  O OD2 . ASP B 1 58  ? 124.453 109.730 145.862 1.00 23.53  ? 78  ASP D OD2 1 
ATOM 3173  N N   . TRP B 1 59  ? 129.620 108.951 146.895 1.00 4.19   ? 79  TRP D N   1 
ATOM 3174  C CA  . TRP B 1 59  ? 130.947 108.557 146.442 1.00 1.45   ? 79  TRP D CA  1 
ATOM 3175  C C   . TRP B 1 59  ? 131.664 107.758 147.524 1.00 6.01   ? 79  TRP D C   1 
ATOM 3176  O O   . TRP B 1 59  ? 132.256 106.711 147.238 1.00 7.25   ? 79  TRP D O   1 
ATOM 3177  C CB  . TRP B 1 59  ? 131.780 109.778 146.022 1.00 6.91   ? 79  TRP D CB  1 
ATOM 3178  C CG  . TRP B 1 59  ? 133.041 109.368 145.313 1.00 8.89   ? 79  TRP D CG  1 
ATOM 3179  C CD1 . TRP B 1 59  ? 133.224 109.297 143.957 1.00 3.11   ? 79  TRP D CD1 1 
ATOM 3180  C CD2 . TRP B 1 59  ? 134.290 108.970 145.907 1.00 6.93   ? 79  TRP D CD2 1 
ATOM 3181  N NE1 . TRP B 1 59  ? 134.496 108.860 143.670 1.00 3.78   ? 79  TRP D NE1 1 
ATOM 3182  C CE2 . TRP B 1 59  ? 135.175 108.660 144.844 1.00 1.64   ? 79  TRP D CE2 1 
ATOM 3183  C CE3 . TRP B 1 59  ? 134.751 108.857 147.229 1.00 3.80   ? 79  TRP D CE3 1 
ATOM 3184  C CZ2 . TRP B 1 59  ? 136.493 108.237 145.061 1.00 1.46   ? 79  TRP D CZ2 1 
ATOM 3185  C CZ3 . TRP B 1 59  ? 136.060 108.421 147.444 1.00 10.34  ? 79  TRP D CZ3 1 
ATOM 3186  C CH2 . TRP B 1 59  ? 136.915 108.123 146.362 1.00 8.02   ? 79  TRP D CH2 1 
ATOM 3187  N N   . THR B 1 60  ? 131.594 108.230 148.779 1.00 15.01  ? 80  THR D N   1 
ATOM 3188  C CA  . THR B 1 60  ? 132.287 107.571 149.880 1.00 21.86  ? 80  THR D CA  1 
ATOM 3189  C C   . THR B 1 60  ? 131.835 106.132 150.031 1.00 17.52  ? 80  THR D C   1 
ATOM 3190  O O   . THR B 1 60  ? 132.663 105.218 150.113 1.00 23.11  ? 80  THR D O   1 
ATOM 3191  C CB  . THR B 1 60  ? 132.044 108.336 151.180 1.00 18.96  ? 80  THR D CB  1 
ATOM 3192  O OG1 . THR B 1 60  ? 132.419 109.697 150.995 1.00 22.73  ? 80  THR D OG1 1 
ATOM 3193  C CG2 . THR B 1 60  ? 132.851 107.711 152.360 1.00 16.21  ? 80  THR D CG2 1 
ATOM 3194  N N   . GLN B 1 61  ? 130.521 105.914 150.064 1.00 20.44  ? 81  GLN D N   1 
ATOM 3195  C CA  . GLN B 1 61  ? 130.008 104.553 150.208 1.00 20.44  ? 81  GLN D CA  1 
ATOM 3196  C C   . GLN B 1 61  ? 130.435 103.665 149.038 1.00 17.74  ? 81  GLN D C   1 
ATOM 3197  O O   . GLN B 1 61  ? 130.905 102.538 149.249 1.00 20.08  ? 81  GLN D O   1 
ATOM 3198  C CB  . GLN B 1 61  ? 128.488 104.569 150.359 1.00 23.37  ? 81  GLN D CB  1 
ATOM 3199  C CG  . GLN B 1 61  ? 128.053 105.191 151.674 1.00 21.43  ? 81  GLN D CG  1 
ATOM 3200  C CD  . GLN B 1 61  ? 126.744 104.638 152.194 1.00 25.56  ? 81  GLN D CD  1 
ATOM 3201  O OE1 . GLN B 1 61  ? 126.754 103.760 153.049 1.00 19.47  ? 81  GLN D OE1 1 
ATOM 3202  N NE2 . GLN B 1 61  ? 125.618 105.181 151.737 1.00 20.32  ? 81  GLN D NE2 1 
ATOM 3203  N N   . ASN B 1 62  ? 130.302 104.155 147.793 1.00 17.09  ? 82  ASN D N   1 
ATOM 3204  C CA  . ASN B 1 62  ? 130.608 103.286 146.645 1.00 19.40  ? 82  ASN D CA  1 
ATOM 3205  C C   . ASN B 1 62  ? 132.097 102.985 146.510 1.00 15.77  ? 82  ASN D C   1 
ATOM 3206  O O   . ASN B 1 62  ? 132.468 101.865 146.152 1.00 15.62  ? 82  ASN D O   1 
ATOM 3207  C CB  . ASN B 1 62  ? 130.066 103.889 145.346 1.00 23.28  ? 82  ASN D CB  1 
ATOM 3208  C CG  . ASN B 1 62  ? 128.565 103.830 145.280 1.00 17.65  ? 82  ASN D CG  1 
ATOM 3209  O OD1 . ASN B 1 62  ? 127.957 102.862 145.750 1.00 19.76  ? 82  ASN D OD1 1 
ATOM 3210  N ND2 . ASN B 1 62  ? 127.952 104.867 144.743 1.00 14.44  ? 82  ASN D ND2 1 
ATOM 3211  N N   . ASN B 1 63  ? 132.969 103.950 146.790 1.00 3.62   ? 83  ASN D N   1 
ATOM 3212  C CA  . ASN B 1 63  ? 134.375 103.801 146.428 1.00 3.18   ? 83  ASN D CA  1 
ATOM 3213  C C   . ASN B 1 63  ? 135.303 103.504 147.593 1.00 10.33  ? 83  ASN D C   1 
ATOM 3214  O O   . ASN B 1 63  ? 136.329 102.851 147.381 1.00 3.24   ? 83  ASN D O   1 
ATOM 3215  C CB  . ASN B 1 63  ? 134.873 105.060 145.703 1.00 7.38   ? 83  ASN D CB  1 
ATOM 3216  C CG  . ASN B 1 63  ? 134.171 105.262 144.382 1.00 3.77   ? 83  ASN D CG  1 
ATOM 3217  O OD1 . ASN B 1 63  ? 134.534 104.627 143.384 1.00 5.00   ? 83  ASN D OD1 1 
ATOM 3218  N ND2 . ASN B 1 63  ? 133.129 106.079 144.372 1.00 11.04  ? 83  ASN D ND2 1 
ATOM 3219  N N   . LEU B 1 64  ? 134.999 103.992 148.811 1.00 17.06  ? 84  LEU D N   1 
ATOM 3220  C CA  . LEU B 1 64  ? 135.785 103.628 149.984 1.00 20.39  ? 84  LEU D CA  1 
ATOM 3221  C C   . LEU B 1 64  ? 135.194 102.448 150.760 1.00 16.75  ? 84  LEU D C   1 
ATOM 3222  O O   . LEU B 1 64  ? 135.922 101.815 151.536 1.00 10.84  ? 84  LEU D O   1 
ATOM 3223  C CB  . LEU B 1 64  ? 135.903 104.843 150.928 1.00 14.91  ? 84  LEU D CB  1 
ATOM 3224  C CG  . LEU B 1 64  ? 136.531 106.108 150.321 1.00 10.97  ? 84  LEU D CG  1 
ATOM 3225  C CD1 . LEU B 1 64  ? 136.858 107.114 151.428 1.00 13.89  ? 84  LEU D CD1 1 
ATOM 3226  C CD2 . LEU B 1 64  ? 137.789 105.838 149.502 1.00 15.56  ? 84  LEU D CD2 1 
ATOM 3227  N N   . ALA B 1 65  ? 133.891 102.144 150.595 1.00 33.99  ? 85  ALA D N   1 
ATOM 3228  C CA  . ALA B 1 65  ? 133.217 101.172 151.460 1.00 30.63  ? 85  ALA D CA  1 
ATOM 3229  C C   . ALA B 1 65  ? 132.530 100.064 150.674 1.00 33.82  ? 85  ALA D C   1 
ATOM 3230  O O   . ALA B 1 65  ? 131.570 99.469  151.174 1.00 32.19  ? 85  ALA D O   1 
ATOM 3231  C CB  . ALA B 1 65  ? 132.190 101.855 152.372 1.00 33.31  ? 85  ALA D CB  1 
ATOM 3232  N N   . GLN B 1 66  ? 132.974 99.805  149.447 1.00 25.60  ? 86  GLN D N   1 
ATOM 3233  C CA  . GLN B 1 66  ? 132.427 98.724  148.623 1.00 25.21  ? 86  GLN D CA  1 
ATOM 3234  C C   . GLN B 1 66  ? 130.902 98.766  148.583 1.00 31.19  ? 86  GLN D C   1 
ATOM 3235  O O   . GLN B 1 66  ? 130.235 97.727  148.539 1.00 26.94  ? 86  GLN D O   1 
ATOM 3236  C CB  . GLN B 1 66  ? 132.921 97.352  149.102 1.00 30.08  ? 86  GLN D CB  1 
ATOM 3237  C CG  . GLN B 1 66  ? 134.445 97.235  149.122 1.00 29.30  ? 86  GLN D CG  1 
ATOM 3238  C CD  . GLN B 1 66  ? 134.931 95.929  149.748 1.00 32.64  ? 86  GLN D CD  1 
ATOM 3239  O OE1 . GLN B 1 66  ? 135.762 95.920  150.666 1.00 32.45  ? 86  GLN D OE1 1 
ATOM 3240  N NE2 . GLN B 1 66  ? 134.446 94.814  149.215 1.00 28.07  ? 86  GLN D NE2 1 
ATOM 3241  N N   . GLY B 1 67  ? 130.340 99.979  148.594 1.00 23.55  ? 87  GLY D N   1 
ATOM 3242  C CA  . GLY B 1 67  ? 128.911 100.195 148.483 1.00 27.82  ? 87  GLY D CA  1 
ATOM 3243  C C   . GLY B 1 67  ? 128.174 100.550 149.770 1.00 27.87  ? 87  GLY D C   1 
ATOM 3244  O O   . GLY B 1 67  ? 127.043 101.046 149.686 1.00 28.43  ? 87  GLY D O   1 
ATOM 3245  N N   . SER B 1 68  ? 128.750 100.323 150.954 1.00 30.71  ? 88  SER D N   1 
ATOM 3246  C CA  . SER B 1 68  ? 127.966 100.548 152.179 1.00 29.46  ? 88  SER D CA  1 
ATOM 3247  C C   . SER B 1 68  ? 128.846 100.788 153.396 1.00 27.89  ? 88  SER D C   1 
ATOM 3248  O O   . SER B 1 68  ? 129.594 99.896  153.809 1.00 27.64  ? 88  SER D O   1 
ATOM 3249  C CB  . SER B 1 68  ? 127.044 99.354  152.427 1.00 23.76  ? 88  SER D CB  1 
ATOM 3250  O OG  . SER B 1 68  ? 126.354 99.504  153.640 1.00 28.15  ? 88  SER D OG  1 
ATOM 3251  N N   . LEU B 1 69  ? 128.706 101.970 154.021 1.00 17.38  ? 89  LEU D N   1 
ATOM 3252  C CA  . LEU B 1 69  ? 129.377 102.239 155.286 1.00 18.46  ? 89  LEU D CA  1 
ATOM 3253  C C   . LEU B 1 69  ? 128.791 101.454 156.454 1.00 18.41  ? 89  LEU D C   1 
ATOM 3254  O O   . LEU B 1 69  ? 129.343 101.501 157.556 1.00 14.85  ? 89  LEU D O   1 
ATOM 3255  C CB  . LEU B 1 69  ? 129.325 103.731 155.627 1.00 11.84  ? 89  LEU D CB  1 
ATOM 3256  C CG  . LEU B 1 69  ? 130.216 104.590 154.744 1.00 12.58  ? 89  LEU D CG  1 
ATOM 3257  C CD1 . LEU B 1 69  ? 129.837 106.061 154.922 1.00 19.22  ? 89  LEU D CD1 1 
ATOM 3258  C CD2 . LEU B 1 69  ? 131.654 104.360 155.168 1.00 14.50  ? 89  LEU D CD2 1 
ATOM 3259  N N   . LYS B 1 70  ? 127.665 100.782 156.260 1.00 19.44  ? 90  LYS D N   1 
ATOM 3260  C CA  . LYS B 1 70  ? 127.152 99.894  157.289 1.00 17.25  ? 90  LYS D CA  1 
ATOM 3261  C C   . LYS B 1 70  ? 127.908 98.579  157.310 1.00 16.35  ? 90  LYS D C   1 
ATOM 3262  O O   . LYS B 1 70  ? 127.824 97.846  158.303 1.00 14.77  ? 90  LYS D O   1 
ATOM 3263  C CB  . LYS B 1 70  ? 125.673 99.599  157.042 1.00 16.66  ? 90  LYS D CB  1 
ATOM 3264  C CG  . LYS B 1 70  ? 124.734 100.766 157.228 1.00 11.35  ? 90  LYS D CG  1 
ATOM 3265  C CD  . LYS B 1 70  ? 123.317 100.306 156.928 1.00 20.05  ? 90  LYS D CD  1 
ATOM 3266  C CE  . LYS B 1 70  ? 122.338 101.440 157.016 1.00 16.90  ? 90  LYS D CE  1 
ATOM 3267  N NZ  . LYS B 1 70  ? 120.940 101.035 156.718 1.00 11.53  ? 90  LYS D NZ  1 
ATOM 3268  N N   . GLU B 1 71  ? 128.617 98.245  156.225 1.00 30.46  ? 91  GLU D N   1 
ATOM 3269  C CA  . GLU B 1 71  ? 129.262 96.945  156.112 1.00 23.63  ? 91  GLU D CA  1 
ATOM 3270  C C   . GLU B 1 71  ? 130.758 96.949  156.398 1.00 22.58  ? 91  GLU D C   1 
ATOM 3271  O O   . GLU B 1 71  ? 131.321 95.877  156.645 1.00 26.90  ? 91  GLU D O   1 
ATOM 3272  C CB  . GLU B 1 71  ? 129.032 96.362  154.719 1.00 31.88  ? 91  GLU D CB  1 
ATOM 3273  C CG  . GLU B 1 71  ? 127.589 96.390  154.298 1.00 23.21  ? 91  GLU D CG  1 
ATOM 3274  C CD  . GLU B 1 71  ? 127.388 95.705  152.968 1.00 22.93  ? 91  GLU D CD  1 
ATOM 3275  O OE1 . GLU B 1 71  ? 128.298 95.797  152.115 1.00 31.08  ? 91  GLU D OE1 1 
ATOM 3276  O OE2 . GLU B 1 71  ? 126.331 95.068  152.777 1.00 30.49  ? 91  GLU D OE2 1 
ATOM 3277  N N   . ARG B 1 72  ? 131.416 98.106  156.375 1.00 26.84  ? 92  ARG D N   1 
ATOM 3278  C CA  . ARG B 1 72  ? 132.853 98.162  156.603 1.00 23.32  ? 92  ARG D CA  1 
ATOM 3279  C C   . ARG B 1 72  ? 133.242 99.609  156.857 1.00 22.92  ? 92  ARG D C   1 
ATOM 3280  O O   . ARG B 1 72  ? 132.533 100.527 156.436 1.00 22.65  ? 92  ARG D O   1 
ATOM 3281  C CB  . ARG B 1 72  ? 133.632 97.611  155.407 1.00 24.46  ? 92  ARG D CB  1 
ATOM 3282  C CG  . ARG B 1 72  ? 133.342 98.345  154.124 1.00 25.93  ? 92  ARG D CG  1 
ATOM 3283  C CD  . ARG B 1 72  ? 133.931 97.614  152.913 1.00 26.48  ? 92  ARG D CD  1 
ATOM 3284  N NE  . ARG B 1 72  ? 133.479 96.229  152.851 1.00 25.19  ? 92  ARG D NE  1 
ATOM 3285  C CZ  . ARG B 1 72  ? 132.276 95.826  152.465 1.00 24.27  ? 92  ARG D CZ  1 
ATOM 3286  N NH1 . ARG B 1 72  ? 131.328 96.690  152.125 1.00 22.77  ? 92  ARG D NH1 1 
ATOM 3287  N NH2 . ARG B 1 72  ? 132.014 94.518  152.412 1.00 21.84  ? 92  ARG D NH2 1 
ATOM 3288  N N   . LEU B 1 73  ? 134.393 99.769  157.514 1.00 22.43  ? 93  LEU D N   1 
ATOM 3289  C CA  . LEU B 1 73  ? 134.951 101.124 157.702 1.00 22.53  ? 93  LEU D CA  1 
ATOM 3290  C C   . LEU B 1 73  ? 135.570 101.509 156.357 1.00 26.40  ? 93  LEU D C   1 
ATOM 3291  O O   . LEU B 1 73  ? 136.062 100.606 155.650 1.00 27.20  ? 93  LEU D O   1 
ATOM 3292  C CB  . LEU B 1 73  ? 135.994 101.074 158.814 1.00 25.55  ? 93  LEU D CB  1 
ATOM 3293  C CG  . LEU B 1 73  ? 135.499 100.619 160.190 1.00 21.80  ? 93  LEU D CG  1 
ATOM 3294  C CD1 . LEU B 1 73  ? 136.664 100.485 161.154 1.00 21.52  ? 93  LEU D CD1 1 
ATOM 3295  C CD2 . LEU B 1 73  ? 134.467 101.583 160.742 1.00 27.23  ? 93  LEU D CD2 1 
ATOM 3296  N N   . PRO B 1 74  ? 135.563 102.796 155.964 1.00 28.30  ? 94  PRO D N   1 
ATOM 3297  C CA  . PRO B 1 74  ? 136.058 103.202 154.640 1.00 18.67  ? 94  PRO D CA  1 
ATOM 3298  C C   . PRO B 1 74  ? 137.564 103.018 154.565 1.00 21.00  ? 94  PRO D C   1 
ATOM 3299  O O   . PRO B 1 74  ? 138.285 103.299 155.525 1.00 26.43  ? 94  PRO D O   1 
ATOM 3300  C CB  . PRO B 1 74  ? 135.685 104.690 154.553 1.00 25.70  ? 94  PRO D CB  1 
ATOM 3301  C CG  . PRO B 1 74  ? 135.584 105.158 156.011 1.00 20.97  ? 94  PRO D CG  1 
ATOM 3302  C CD  . PRO B 1 74  ? 135.075 103.933 156.772 1.00 24.06  ? 94  PRO D CD  1 
ATOM 3303  N N   . ALA B 1 75  ? 138.036 102.525 153.416 1.00 23.20  ? 95  ALA D N   1 
ATOM 3304  C CA  . ALA B 1 75  ? 139.453 102.622 153.089 1.00 24.55  ? 95  ALA D CA  1 
ATOM 3305  C C   . ALA B 1 75  ? 139.911 104.071 153.204 1.00 21.98  ? 95  ALA D C   1 
ATOM 3306  O O   . ALA B 1 75  ? 139.182 104.994 152.831 1.00 21.39  ? 95  ALA D O   1 
ATOM 3307  C CB  . ALA B 1 75  ? 139.707 102.140 151.662 1.00 20.42  ? 95  ALA D CB  1 
ATOM 3308  N N   . TRP B 1 76  ? 141.126 104.276 153.702 1.00 21.34  ? 96  TRP D N   1 
ATOM 3309  C CA  . TRP B 1 76  ? 141.576 105.645 153.946 1.00 19.88  ? 96  TRP D CA  1 
ATOM 3310  C C   . TRP B 1 76  ? 142.194 106.306 152.721 1.00 25.42  ? 96  TRP D C   1 
ATOM 3311  O O   . TRP B 1 76  ? 142.288 107.538 152.692 1.00 25.65  ? 96  TRP D O   1 
ATOM 3312  C CB  . TRP B 1 76  ? 142.559 105.670 155.119 1.00 25.83  ? 96  TRP D CB  1 
ATOM 3313  C CG  . TRP B 1 76  ? 143.994 105.429 154.759 1.00 18.99  ? 96  TRP D CG  1 
ATOM 3314  C CD1 . TRP B 1 76  ? 144.618 104.200 154.661 1.00 23.34  ? 96  TRP D CD1 1 
ATOM 3315  C CD2 . TRP B 1 76  ? 144.998 106.406 154.497 1.00 20.18  ? 96  TRP D CD2 1 
ATOM 3316  N NE1 . TRP B 1 76  ? 145.940 104.374 154.347 1.00 24.22  ? 96  TRP D NE1 1 
ATOM 3317  C CE2 . TRP B 1 76  ? 146.199 105.714 154.234 1.00 28.75  ? 96  TRP D CE2 1 
ATOM 3318  C CE3 . TRP B 1 76  ? 144.998 107.812 154.439 1.00 23.95  ? 96  TRP D CE3 1 
ATOM 3319  C CZ2 . TRP B 1 76  ? 147.387 106.375 153.924 1.00 22.70  ? 96  TRP D CZ2 1 
ATOM 3320  C CZ3 . TRP B 1 76  ? 146.174 108.464 154.132 1.00 27.10  ? 96  TRP D CZ3 1 
ATOM 3321  C CH2 . TRP B 1 76  ? 147.356 107.751 153.885 1.00 28.64  ? 96  TRP D CH2 1 
ATOM 3322  N N   . LEU B 1 77  ? 142.552 105.533 151.689 1.00 9.71   ? 97  LEU D N   1 
ATOM 3323  C CA  . LEU B 1 77  ? 143.359 106.054 150.592 1.00 14.86  ? 97  LEU D CA  1 
ATOM 3324  C C   . LEU B 1 77  ? 142.917 105.454 149.264 1.00 16.80  ? 97  LEU D C   1 
ATOM 3325  O O   . LEU B 1 77  ? 142.912 104.227 149.093 1.00 7.95   ? 97  LEU D O   1 
ATOM 3326  C CB  . LEU B 1 77  ? 144.847 105.766 150.816 1.00 12.15  ? 97  LEU D CB  1 
ATOM 3327  C CG  . LEU B 1 77  ? 145.787 106.447 149.823 1.00 14.97  ? 97  LEU D CG  1 
ATOM 3328  C CD1 . LEU B 1 77  ? 145.694 107.994 149.978 1.00 10.60  ? 97  LEU D CD1 1 
ATOM 3329  C CD2 . LEU B 1 77  ? 147.215 105.954 150.048 1.00 11.29  ? 97  LEU D CD2 1 
ATOM 3330  N N   . TRP B 1 78  ? 142.526 106.348 148.346 1.00 33.90  ? 98  TRP D N   1 
ATOM 3331  C CA  . TRP B 1 78  ? 142.026 105.952 147.008 1.00 27.37  ? 98  TRP D CA  1 
ATOM 3332  C C   . TRP B 1 78  ? 142.679 106.898 146.001 1.00 29.99  ? 98  TRP D C   1 
ATOM 3333  O O   . TRP B 1 78  ? 142.834 108.088 146.348 1.00 32.02  ? 98  TRP D O   1 
ATOM 3334  C CB  . TRP B 1 78  ? 140.502 106.124 147.016 1.00 28.77  ? 98  TRP D CB  1 
ATOM 3335  C CG  . TRP B 1 78  ? 139.767 105.685 145.778 1.00 34.79  ? 98  TRP D CG  1 
ATOM 3336  C CD1 . TRP B 1 78  ? 139.093 104.514 145.601 1.00 34.05  ? 98  TRP D CD1 1 
ATOM 3337  C CD2 . TRP B 1 78  ? 139.605 106.431 144.552 1.00 36.04  ? 98  TRP D CD2 1 
ATOM 3338  N NE1 . TRP B 1 78  ? 138.532 104.471 144.353 1.00 31.62  ? 98  TRP D NE1 1 
ATOM 3339  C CE2 . TRP B 1 78  ? 138.828 105.631 143.686 1.00 27.45  ? 98  TRP D CE2 1 
ATOM 3340  C CE3 . TRP B 1 78  ? 140.038 107.683 144.103 1.00 35.75  ? 98  TRP D CE3 1 
ATOM 3341  C CZ2 . TRP B 1 78  ? 138.480 106.046 142.404 1.00 34.73  ? 98  TRP D CZ2 1 
ATOM 3342  C CZ3 . TRP B 1 78  ? 139.695 108.090 142.833 1.00 31.83  ? 98  TRP D CZ3 1 
ATOM 3343  C CH2 . TRP B 1 78  ? 138.922 107.284 142.000 1.00 34.75  ? 98  TRP D CH2 1 
ATOM 3344  N N   . GLY B 1 79  ? 143.049 106.421 144.808 1.00 30.33  ? 99  GLY D N   1 
ATOM 3345  C CA  . GLY B 1 79  ? 143.764 107.270 143.869 1.00 29.27  ? 99  GLY D CA  1 
ATOM 3346  C C   . GLY B 1 79  ? 144.194 106.480 142.654 1.00 27.22  ? 99  GLY D C   1 
ATOM 3347  O O   . GLY B 1 79  ? 143.746 105.358 142.438 1.00 27.66  ? 99  GLY D O   1 
ATOM 3348  N N   . LYS B 1 80  ? 145.063 107.087 141.849 1.00 90.22  ? 100 LYS D N   1 
ATOM 3349  C CA  . LYS B 1 80  ? 145.427 106.504 140.563 1.00 88.00  ? 100 LYS D CA  1 
ATOM 3350  C C   . LYS B 1 80  ? 146.535 105.475 140.756 1.00 83.84  ? 100 LYS D C   1 
ATOM 3351  O O   . LYS B 1 80  ? 147.520 105.738 141.455 1.00 88.69  ? 100 LYS D O   1 
ATOM 3352  C CB  . LYS B 1 80  ? 145.855 107.591 139.573 1.00 87.09  ? 100 LYS D CB  1 
ATOM 3353  C CG  . LYS B 1 80  ? 146.493 107.061 138.292 1.00 84.41  ? 100 LYS D CG  1 
ATOM 3354  C CD  . LYS B 1 80  ? 146.751 108.206 137.313 1.00 81.78  ? 100 LYS D CD  1 
ATOM 3355  C CE  . LYS B 1 80  ? 147.560 107.747 136.122 1.00 84.13  ? 100 LYS D CE  1 
ATOM 3356  N NZ  . LYS B 1 80  ? 148.860 107.144 136.558 1.00 88.51  ? 100 LYS D NZ  1 
ATOM 3357  N N   . LYS B 1 81  ? 146.352 104.293 140.174 1.00 86.96  ? 101 LYS D N   1 
ATOM 3358  C CA  . LYS B 1 81  ? 147.412 103.297 140.173 1.00 86.48  ? 101 LYS D CA  1 
ATOM 3359  C C   . LYS B 1 81  ? 148.252 103.375 138.906 1.00 79.25  ? 101 LYS D C   1 
ATOM 3360  O O   . LYS B 1 81  ? 147.873 103.968 137.896 1.00 78.88  ? 101 LYS D O   1 
ATOM 3361  C CB  . LYS B 1 81  ? 146.886 101.871 140.327 1.00 85.79  ? 101 LYS D CB  1 
ATOM 3362  C CG  . LYS B 1 81  ? 146.140 101.544 141.601 1.00 81.02  ? 101 LYS D CG  1 
ATOM 3363  C CD  . LYS B 1 81  ? 145.858 100.036 141.626 1.00 80.89  ? 101 LYS D CD  1 
ATOM 3364  C CE  . LYS B 1 81  ? 145.173 99.601  142.907 1.00 78.19  ? 101 LYS D CE  1 
ATOM 3365  N NZ  . LYS B 1 81  ? 145.050 98.114  142.989 1.00 79.16  ? 101 LYS D NZ  1 
ATOM 3366  N N   . GLU B 1 82  ? 149.409 102.730 138.989 1.00 114.05 ? 102 GLU D N   1 
ATOM 3367  C CA  . GLU B 1 82  ? 150.396 102.745 137.922 1.00 114.28 ? 102 GLU D CA  1 
ATOM 3368  C C   . GLU B 1 82  ? 149.838 102.163 136.628 1.00 117.14 ? 102 GLU D C   1 
ATOM 3369  O O   . GLU B 1 82  ? 150.282 102.548 135.542 1.00 120.83 ? 102 GLU D O   1 
ATOM 3370  C CB  . GLU B 1 82  ? 151.626 101.982 138.412 1.00 120.81 ? 102 GLU D CB  1 
ATOM 3371  C CG  . GLU B 1 82  ? 152.563 102.881 139.202 1.00 121.79 ? 102 GLU D CG  1 
ATOM 3372  C CD  . GLU B 1 82  ? 153.744 102.142 139.808 1.00 117.13 ? 102 GLU D CD  1 
ATOM 3373  O OE1 . GLU B 1 82  ? 154.280 102.628 140.829 1.00 119.78 ? 102 GLU D OE1 1 
ATOM 3374  O OE2 . GLU B 1 82  ? 154.116 101.068 139.293 1.00 117.57 ? 102 GLU D OE2 1 
ATOM 3375  N N   . ASN B 1 83  ? 148.851 101.270 136.720 1.00 80.64  ? 103 ASN D N   1 
ATOM 3376  C CA  . ASN B 1 83  ? 148.221 100.690 135.537 1.00 80.95  ? 103 ASN D CA  1 
ATOM 3377  C C   . ASN B 1 83  ? 147.119 101.566 134.931 1.00 82.60  ? 103 ASN D C   1 
ATOM 3378  O O   . ASN B 1 83  ? 146.373 101.070 134.077 1.00 89.96  ? 103 ASN D O   1 
ATOM 3379  C CB  . ASN B 1 83  ? 147.675 99.292  135.862 1.00 87.06  ? 103 ASN D CB  1 
ATOM 3380  C CG  . ASN B 1 83  ? 146.490 99.315  136.822 1.00 82.82  ? 103 ASN D CG  1 
ATOM 3381  O OD1 . ASN B 1 83  ? 145.950 100.373 137.154 1.00 87.20  ? 103 ASN D OD1 1 
ATOM 3382  N ND2 . ASN B 1 83  ? 146.067 98.130  137.260 1.00 86.76  ? 103 ASN D ND2 1 
ATOM 3383  N N   . SER B 1 84  ? 146.997 102.829 135.363 1.00 69.03  ? 104 SER D N   1 
ATOM 3384  C CA  . SER B 1 84  ? 146.037 103.833 134.883 1.00 72.21  ? 104 SER D CA  1 
ATOM 3385  C C   . SER B 1 84  ? 144.640 103.660 135.468 1.00 76.33  ? 104 SER D C   1 
ATOM 3386  O O   . SER B 1 84  ? 143.730 104.420 135.092 1.00 69.38  ? 104 SER D O   1 
ATOM 3387  C CB  . SER B 1 84  ? 145.937 103.869 133.351 1.00 77.44  ? 104 SER D CB  1 
ATOM 3388  O OG  . SER B 1 84  ? 144.967 102.936 132.872 1.00 77.90  ? 104 SER D OG  1 
ATOM 3389  N N   . LYS B 1 85  ? 144.322 102.631 136.230 1.00 82.95  ? 105 LYS D N   1 
ATOM 3390  C CA  . LYS B 1 85  ? 142.943 102.650 136.794 1.00 75.59  ? 105 LYS D CA  1 
ATOM 3391  C C   . LYS B 1 85  ? 142.950 103.449 138.114 1.00 80.07  ? 105 LYS D C   1 
ATOM 3392  O O   . LYS B 1 85  ? 144.043 103.708 138.629 1.00 81.49  ? 105 LYS D O   1 
ATOM 3393  C CB  . LYS B 1 85  ? 142.352 101.250 136.926 1.00 83.29  ? 105 LYS D CB  1 
ATOM 3394  C CG  . LYS B 1 85  ? 142.130 100.539 135.605 1.00 75.37  ? 105 LYS D CG  1 
ATOM 3395  C CD  . LYS B 1 85  ? 141.539 99.150  135.806 1.00 82.57  ? 105 LYS D CD  1 
ATOM 3396  C CE  . LYS B 1 85  ? 141.348 98.396  134.531 1.00 77.20  ? 105 LYS D CE  1 
ATOM 3397  N NZ  . LYS B 1 85  ? 140.386 99.066  133.648 1.00 80.34  ? 105 LYS D NZ  1 
ATOM 3398  N N   . TRP B 1 86  ? 141.797 103.790 138.649 1.00 85.76  ? 106 TRP D N   1 
ATOM 3399  C CA  . TRP B 1 86  ? 141.547 104.578 139.854 1.00 86.33  ? 106 TRP D CA  1 
ATOM 3400  C C   . TRP B 1 86  ? 140.753 103.706 140.823 1.00 81.51  ? 106 TRP D C   1 
ATOM 3401  O O   . TRP B 1 86  ? 139.606 103.337 140.538 1.00 84.64  ? 106 TRP D O   1 
ATOM 3402  C CB  . TRP B 1 86  ? 140.796 105.874 139.517 1.00 81.44  ? 106 TRP D CB  1 
ATOM 3403  C CG  . TRP B 1 86  ? 141.547 106.821 138.592 1.00 88.55  ? 106 TRP D CG  1 
ATOM 3404  C CD1 . TRP B 1 86  ? 141.719 106.700 137.226 1.00 86.71  ? 106 TRP D CD1 1 
ATOM 3405  C CD2 . TRP B 1 86  ? 142.233 108.021 138.974 1.00 82.70  ? 106 TRP D CD2 1 
ATOM 3406  N NE1 . TRP B 1 86  ? 142.462 107.756 136.748 1.00 87.36  ? 106 TRP D NE1 1 
ATOM 3407  C CE2 . TRP B 1 86  ? 142.789 108.581 137.802 1.00 85.89  ? 106 TRP D CE2 1 
ATOM 3408  C CE3 . TRP B 1 86  ? 142.427 108.677 140.196 1.00 87.85  ? 106 TRP D CE3 1 
ATOM 3409  C CZ2 . TRP B 1 86  ? 143.532 109.759 137.823 1.00 80.28  ? 106 TRP D CZ2 1 
ATOM 3410  C CZ3 . TRP B 1 86  ? 143.164 109.859 140.210 1.00 81.51  ? 106 TRP D CZ3 1 
ATOM 3411  C CH2 . TRP B 1 86  ? 143.699 110.387 139.037 1.00 79.50  ? 106 TRP D CH2 1 
ATOM 3412  N N   . GLU B 1 87  ? 141.363 103.356 141.952 1.00 58.66  ? 107 GLU D N   1 
ATOM 3413  C CA  . GLU B 1 87  ? 140.720 102.490 142.934 1.00 59.30  ? 107 GLU D CA  1 
ATOM 3414  C C   . GLU B 1 87  ? 141.366 102.695 144.305 1.00 61.81  ? 107 GLU D C   1 
ATOM 3415  O O   . GLU B 1 87  ? 142.250 103.538 144.487 1.00 60.20  ? 107 GLU D O   1 
ATOM 3416  C CB  . GLU B 1 87  ? 140.760 101.016 142.502 1.00 62.66  ? 107 GLU D CB  1 
ATOM 3417  C CG  . GLU B 1 87  ? 142.062 100.584 141.855 1.00 58.18  ? 107 GLU D CG  1 
ATOM 3418  C CD  . GLU B 1 87  ? 141.969 99.240  141.107 1.00 57.22  ? 107 GLU D CD  1 
ATOM 3419  O OE1 . GLU B 1 87  ? 141.256 99.107  140.084 1.00 59.28  ? 107 GLU D OE1 1 
ATOM 3420  O OE2 . GLU B 1 87  ? 142.657 98.301  141.555 1.00 59.87  ? 107 GLU D OE2 1 
ATOM 3421  N N   . VAL B 1 88  ? 140.906 101.904 145.274 1.00 31.18  ? 108 VAL D N   1 
ATOM 3422  C CA  . VAL B 1 88  ? 141.465 101.975 146.620 1.00 36.09  ? 108 VAL D CA  1 
ATOM 3423  C C   . VAL B 1 88  ? 142.954 101.677 146.548 1.00 29.65  ? 108 VAL D C   1 
ATOM 3424  O O   . VAL B 1 88  ? 143.378 100.705 145.905 1.00 30.48  ? 108 VAL D O   1 
ATOM 3425  C CB  . VAL B 1 88  ? 140.751 100.976 147.545 1.00 29.11  ? 108 VAL D CB  1 
ATOM 3426  C CG1 . VAL B 1 88  ? 141.504 100.838 148.850 1.00 30.68  ? 108 VAL D CG1 1 
ATOM 3427  C CG2 . VAL B 1 88  ? 139.288 101.354 147.753 1.00 30.86  ? 108 VAL D CG2 1 
ATOM 3428  N N   . LEU B 1 89  ? 143.754 102.514 147.194 1.00 35.96  ? 109 LEU D N   1 
ATOM 3429  C CA  . LEU B 1 89  ? 145.192 102.297 147.267 1.00 32.99  ? 109 LEU D CA  1 
ATOM 3430  C C   . LEU B 1 89  ? 145.607 101.641 148.561 1.00 32.80  ? 109 LEU D C   1 
ATOM 3431  O O   . LEU B 1 89  ? 146.615 100.931 148.586 1.00 37.40  ? 109 LEU D O   1 
ATOM 3432  C CB  . LEU B 1 89  ? 145.950 103.621 147.095 1.00 39.31  ? 109 LEU D CB  1 
ATOM 3433  C CG  . LEU B 1 89  ? 145.684 104.402 145.810 1.00 31.43  ? 109 LEU D CG  1 
ATOM 3434  C CD1 . LEU B 1 89  ? 146.594 105.621 145.722 1.00 32.03  ? 109 LEU D CD1 1 
ATOM 3435  C CD2 . LEU B 1 89  ? 145.955 103.483 144.628 1.00 31.54  ? 109 LEU D CD2 1 
ATOM 3436  N N   . ASP B 1 90  ? 144.849 101.873 149.630 1.00 38.50  ? 110 ASP D N   1 
ATOM 3437  C CA  . ASP B 1 90  ? 145.148 101.221 150.933 1.00 33.81  ? 110 ASP D CA  1 
ATOM 3438  C C   . ASP B 1 90  ? 143.819 100.999 151.656 1.00 37.71  ? 110 ASP D C   1 
ATOM 3439  O O   . ASP B 1 90  ? 143.119 101.995 151.941 1.00 33.68  ? 110 ASP D O   1 
ATOM 3440  C CB  . ASP B 1 90  ? 146.197 101.998 151.713 1.00 39.84  ? 110 ASP D CB  1 
ATOM 3441  C CG  . ASP B 1 90  ? 146.691 101.341 152.994 1.00 34.83  ? 110 ASP D CG  1 
ATOM 3442  O OD1 . ASP B 1 90  ? 146.163 100.265 153.346 1.00 38.36  ? 110 ASP D OD1 1 
ATOM 3443  O OD2 . ASP B 1 90  ? 147.614 101.903 153.621 1.00 33.15  ? 110 ASP D OD2 1 
ATOM 3444  N N   . SER B 1 91  ? 143.486 99.741  151.932 1.00 61.46  ? 111 SER D N   1 
ATOM 3445  C CA  . SER B 1 91  ? 142.202 99.416  152.555 1.00 61.37  ? 111 SER D CA  1 
ATOM 3446  C C   . SER B 1 91  ? 142.193 99.584  154.075 1.00 64.75  ? 111 SER D C   1 
ATOM 3447  O O   . SER B 1 91  ? 141.122 99.456  154.685 1.00 65.21  ? 111 SER D O   1 
ATOM 3448  C CB  . SER B 1 91  ? 141.794 97.978  152.218 1.00 66.85  ? 111 SER D CB  1 
ATOM 3449  O OG  . SER B 1 91  ? 142.787 97.077  152.661 1.00 60.23  ? 111 SER D OG  1 
ATOM 3450  N N   . ASN B 1 92  ? 143.335 99.842  154.711 1.00 65.26  ? 112 ASN D N   1 
ATOM 3451  C CA  . ASN B 1 92  ? 143.323 100.177 156.132 1.00 64.77  ? 112 ASN D CA  1 
ATOM 3452  C C   . ASN B 1 92  ? 142.480 101.438 156.370 1.00 63.23  ? 112 ASN D C   1 
ATOM 3453  O O   . ASN B 1 92  ? 142.247 102.247 155.465 1.00 64.16  ? 112 ASN D O   1 
ATOM 3454  C CB  . ASN B 1 92  ? 144.766 100.343 156.640 1.00 58.55  ? 112 ASN D CB  1 
ATOM 3455  C CG  . ASN B 1 92  ? 144.860 100.415 158.141 1.00 59.12  ? 112 ASN D CG  1 
ATOM 3456  O OD1 . ASN B 1 92  ? 143.961 99.947  158.847 1.00 61.81  ? 112 ASN D OD1 1 
ATOM 3457  N ND2 . ASN B 1 92  ? 146.022 100.849 158.647 1.00 64.77  ? 112 ASN D ND2 1 
ATOM 3458  N N   . SER B 1 93  ? 141.974 101.575 157.591 1.00 42.84  ? 113 SER D N   1 
ATOM 3459  C CA  . SER B 1 93  ? 141.177 102.745 157.942 1.00 45.06  ? 113 SER D CA  1 
ATOM 3460  C C   . SER B 1 93  ? 142.037 103.822 158.603 1.00 46.15  ? 113 SER D C   1 
ATOM 3461  O O   . SER B 1 93  ? 143.154 103.577 159.063 1.00 50.52  ? 113 SER D O   1 
ATOM 3462  C CB  . SER B 1 93  ? 140.043 102.383 158.902 1.00 41.72  ? 113 SER D CB  1 
ATOM 3463  O OG  . SER B 1 93  ? 140.557 101.798 160.084 1.00 49.46  ? 113 SER D OG  1 
ATOM 3464  N N   . ALA B 1 94  ? 141.475 105.033 158.670 1.00 26.39  ? 114 ALA D N   1 
ATOM 3465  C CA  . ALA B 1 94  ? 142.021 106.126 159.463 1.00 19.22  ? 114 ALA D CA  1 
ATOM 3466  C C   . ALA B 1 94  ? 140.889 106.604 160.352 1.00 25.45  ? 114 ALA D C   1 
ATOM 3467  O O   . ALA B 1 94  ? 139.869 107.093 159.852 1.00 19.46  ? 114 ALA D O   1 
ATOM 3468  C CB  . ALA B 1 94  ? 142.562 107.270 158.589 1.00 24.54  ? 114 ALA D CB  1 
ATOM 3469  N N   . SER B 1 95  ? 141.042 106.434 161.657 1.00 30.27  ? 115 SER D N   1 
ATOM 3470  C CA  . SER B 1 95  ? 139.878 106.653 162.509 1.00 31.64  ? 115 SER D CA  1 
ATOM 3471  C C   . SER B 1 95  ? 139.493 108.128 162.652 1.00 28.04  ? 115 SER D C   1 
ATOM 3472  O O   . SER B 1 95  ? 138.364 108.404 163.073 1.00 32.54  ? 115 SER D O   1 
ATOM 3473  C CB  . SER B 1 95  ? 140.097 106.013 163.874 1.00 27.16  ? 115 SER D CB  1 
ATOM 3474  O OG  . SER B 1 95  ? 141.166 106.625 164.536 1.00 31.27  ? 115 SER D OG  1 
ATOM 3475  N N   . ASP B 1 96  ? 140.363 109.082 162.293 1.00 19.66  ? 116 ASP D N   1 
ATOM 3476  C CA  . ASP B 1 96  ? 139.897 110.466 162.311 1.00 23.09  ? 116 ASP D CA  1 
ATOM 3477  C C   . ASP B 1 96  ? 138.826 110.699 161.245 1.00 19.53  ? 116 ASP D C   1 
ATOM 3478  O O   . ASP B 1 96  ? 137.775 111.307 161.528 1.00 22.57  ? 116 ASP D O   1 
ATOM 3479  C CB  . ASP B 1 96  ? 141.042 111.488 162.183 1.00 18.72  ? 116 ASP D CB  1 
ATOM 3480  C CG  . ASP B 1 96  ? 141.748 111.467 160.848 1.00 17.80  ? 116 ASP D CG  1 
ATOM 3481  O OD1 . ASP B 1 96  ? 141.839 110.393 160.212 1.00 22.59  ? 116 ASP D OD1 1 
ATOM 3482  O OD2 . ASP B 1 96  ? 142.124 112.583 160.383 1.00 18.90  ? 116 ASP D OD2 1 
ATOM 3483  N N   . GLY B 1 97  ? 139.059 110.204 160.022 1.00 11.14  ? 117 GLY D N   1 
ATOM 3484  C CA  . GLY B 1 97  ? 137.996 110.219 159.030 1.00 11.94  ? 117 GLY D CA  1 
ATOM 3485  C C   . GLY B 1 97  ? 136.770 109.449 159.493 1.00 14.37  ? 117 GLY D C   1 
ATOM 3486  O O   . GLY B 1 97  ? 135.629 109.893 159.312 1.00 11.98  ? 117 GLY D O   1 
ATOM 3487  N N   . ASP B 1 98  ? 136.984 108.286 160.110 1.00 20.93  ? 118 ASP D N   1 
ATOM 3488  C CA  . ASP B 1 98  ? 135.858 107.473 160.550 1.00 18.48  ? 118 ASP D CA  1 
ATOM 3489  C C   . ASP B 1 98  ? 134.975 108.251 161.530 1.00 23.89  ? 118 ASP D C   1 
ATOM 3490  O O   . ASP B 1 98  ? 133.746 108.306 161.370 1.00 25.70  ? 118 ASP D O   1 
ATOM 3491  C CB  . ASP B 1 98  ? 136.374 106.180 161.193 1.00 17.96  ? 118 ASP D CB  1 
ATOM 3492  C CG  . ASP B 1 98  ? 137.100 105.256 160.201 1.00 21.53  ? 118 ASP D CG  1 
ATOM 3493  O OD1 . ASP B 1 98  ? 137.044 105.468 158.972 1.00 26.22  ? 118 ASP D OD1 1 
ATOM 3494  O OD2 . ASP B 1 98  ? 137.809 104.345 160.679 1.00 22.51  ? 118 ASP D OD2 1 
ATOM 3495  N N   . VAL B 1 99  ? 135.572 108.868 162.556 1.00 21.96  ? 119 VAL D N   1 
ATOM 3496  C CA  . VAL B 1 99  ? 134.725 109.512 163.564 1.00 17.14  ? 119 VAL D CA  1 
ATOM 3497  C C   . VAL B 1 99  ? 134.108 110.802 163.028 1.00 21.86  ? 119 VAL D C   1 
ATOM 3498  O O   . VAL B 1 99  ? 132.950 111.103 163.340 1.00 23.05  ? 119 VAL D O   1 
ATOM 3499  C CB  . VAL B 1 99  ? 135.449 109.734 164.910 1.00 17.97  ? 119 VAL D CB  1 
ATOM 3500  C CG1 . VAL B 1 99  ? 135.903 108.404 165.537 1.00 26.07  ? 119 VAL D CG1 1 
ATOM 3501  C CG2 . VAL B 1 99  ? 136.624 110.678 164.760 1.00 18.47  ? 119 VAL D CG2 1 
ATOM 3502  N N   . TRP B 1 100 ? 134.835 111.582 162.212 1.00 19.50  ? 120 TRP D N   1 
ATOM 3503  C CA  . TRP B 1 100 ? 134.187 112.764 161.624 1.00 15.50  ? 120 TRP D CA  1 
ATOM 3504  C C   . TRP B 1 100 ? 133.020 112.363 160.721 1.00 13.84  ? 120 TRP D C   1 
ATOM 3505  O O   . TRP B 1 100 ? 131.968 113.020 160.706 1.00 15.36  ? 120 TRP D O   1 
ATOM 3506  C CB  . TRP B 1 100 ? 135.204 113.610 160.842 1.00 16.10  ? 120 TRP D CB  1 
ATOM 3507  C CG  . TRP B 1 100 ? 135.946 114.604 161.716 1.00 17.40  ? 120 TRP D CG  1 
ATOM 3508  C CD1 . TRP B 1 100 ? 137.265 114.564 162.103 1.00 15.10  ? 120 TRP D CD1 1 
ATOM 3509  C CD2 . TRP B 1 100 ? 135.392 115.779 162.310 1.00 20.03  ? 120 TRP D CD2 1 
ATOM 3510  N NE1 . TRP B 1 100 ? 137.556 115.657 162.890 1.00 20.83  ? 120 TRP D NE1 1 
ATOM 3511  C CE2 . TRP B 1 100 ? 136.422 116.413 163.033 1.00 20.67  ? 120 TRP D CE2 1 
ATOM 3512  C CE3 . TRP B 1 100 ? 134.117 116.359 162.298 1.00 19.91  ? 120 TRP D CE3 1 
ATOM 3513  C CZ2 . TRP B 1 100 ? 136.221 117.611 163.738 1.00 15.45  ? 120 TRP D CZ2 1 
ATOM 3514  C CZ3 . TRP B 1 100 ? 133.920 117.548 163.010 1.00 14.86  ? 120 TRP D CZ3 1 
ATOM 3515  C CH2 . TRP B 1 100 ? 134.966 118.154 163.716 1.00 13.85  ? 120 TRP D CH2 1 
ATOM 3516  N N   . MET B 1 101 ? 133.170 111.253 159.994 1.00 20.43  ? 121 MET D N   1 
ATOM 3517  C CA  . MET B 1 101 ? 132.095 110.768 159.142 1.00 17.34  ? 121 MET D CA  1 
ATOM 3518  C C   . MET B 1 101 ? 130.885 110.351 159.979 1.00 23.02  ? 121 MET D C   1 
ATOM 3519  O O   . MET B 1 101 ? 129.732 110.676 159.649 1.00 25.97  ? 121 MET D O   1 
ATOM 3520  C CB  . MET B 1 101 ? 132.633 109.591 158.318 1.00 24.02  ? 121 MET D CB  1 
ATOM 3521  C CG  . MET B 1 101 ? 131.947 109.275 157.036 1.00 17.64  ? 121 MET D CG  1 
ATOM 3522  S SD  . MET B 1 101 ? 132.982 108.161 156.034 1.00 16.67  ? 121 MET D SD  1 
ATOM 3523  C CE  . MET B 1 101 ? 134.364 109.159 155.532 1.00 19.82  ? 121 MET D CE  1 
ATOM 3524  N N   . ALA B 1 102 ? 131.130 109.616 161.072 1.00 22.96  ? 122 ALA D N   1 
ATOM 3525  C CA  . ALA B 1 102 ? 130.022 109.164 161.915 1.00 16.16  ? 122 ALA D CA  1 
ATOM 3526  C C   . ALA B 1 102 ? 129.302 110.341 162.572 1.00 20.41  ? 122 ALA D C   1 
ATOM 3527  O O   . ALA B 1 102 ? 128.061 110.407 162.571 1.00 20.20  ? 122 ALA D O   1 
ATOM 3528  C CB  . ALA B 1 102 ? 130.527 108.189 162.986 1.00 18.76  ? 122 ALA D CB  1 
ATOM 3529  N N   . TRP B 1 103 ? 130.066 111.280 163.142 1.00 14.22  ? 123 TRP D N   1 
ATOM 3530  C CA  . TRP B 1 103 ? 129.459 112.465 163.751 1.00 12.62  ? 123 TRP D CA  1 
ATOM 3531  C C   . TRP B 1 103 ? 128.642 113.242 162.729 1.00 20.34  ? 123 TRP D C   1 
ATOM 3532  O O   . TRP B 1 103 ? 127.502 113.647 163.014 1.00 11.20  ? 123 TRP D O   1 
ATOM 3533  C CB  . TRP B 1 103 ? 130.533 113.362 164.368 1.00 12.90  ? 123 TRP D CB  1 
ATOM 3534  C CG  . TRP B 1 103 ? 129.987 114.608 165.052 1.00 13.63  ? 123 TRP D CG  1 
ATOM 3535  C CD1 . TRP B 1 103 ? 129.627 114.749 166.376 1.00 19.64  ? 123 TRP D CD1 1 
ATOM 3536  C CD2 . TRP B 1 103 ? 129.730 115.869 164.433 1.00 17.67  ? 123 TRP D CD2 1 
ATOM 3537  N NE1 . TRP B 1 103 ? 129.182 116.035 166.612 1.00 13.19  ? 123 TRP D NE1 1 
ATOM 3538  C CE2 . TRP B 1 103 ? 129.242 116.745 165.437 1.00 12.19  ? 123 TRP D CE2 1 
ATOM 3539  C CE3 . TRP B 1 103 ? 129.886 116.354 163.128 1.00 19.35  ? 123 TRP D CE3 1 
ATOM 3540  C CZ2 . TRP B 1 103 ? 128.897 118.073 165.167 1.00 18.48  ? 123 TRP D CZ2 1 
ATOM 3541  C CZ3 . TRP B 1 103 ? 129.553 117.671 162.857 1.00 10.92  ? 123 TRP D CZ3 1 
ATOM 3542  C CH2 . TRP B 1 103 ? 129.063 118.525 163.884 1.00 19.33  ? 123 TRP D CH2 1 
ATOM 3543  N N   . SER B 1 104 ? 129.185 113.415 161.514 1.00 10.22  ? 124 SER D N   1 
ATOM 3544  C CA  . SER B 1 104 ? 128.478 114.200 160.508 1.00 8.91   ? 124 SER D CA  1 
ATOM 3545  C C   . SER B 1 104 ? 127.188 113.514 160.089 1.00 11.08  ? 124 SER D C   1 
ATOM 3546  O O   . SER B 1 104 ? 126.161 114.175 159.895 1.00 4.73   ? 124 SER D O   1 
ATOM 3547  C CB  . SER B 1 104 ? 129.386 114.438 159.302 1.00 7.64   ? 124 SER D CB  1 
ATOM 3548  O OG  . SER B 1 104 ? 130.523 115.189 159.706 1.00 5.22   ? 124 SER D OG  1 
ATOM 3549  N N   . LEU B 1 105 ? 127.221 112.188 159.952 1.00 30.18  ? 125 LEU D N   1 
ATOM 3550  C CA  . LEU B 1 105 ? 126.026 111.457 159.554 1.00 27.32  ? 125 LEU D CA  1 
ATOM 3551  C C   . LEU B 1 105 ? 124.966 111.520 160.642 1.00 28.13  ? 125 LEU D C   1 
ATOM 3552  O O   . LEU B 1 105 ? 123.781 111.734 160.363 1.00 26.24  ? 125 LEU D O   1 
ATOM 3553  C CB  . LEU B 1 105 ? 126.425 110.013 159.244 1.00 31.23  ? 125 LEU D CB  1 
ATOM 3554  C CG  . LEU B 1 105 ? 126.971 109.778 157.836 1.00 23.81  ? 125 LEU D CG  1 
ATOM 3555  C CD1 . LEU B 1 105 ? 127.504 108.382 157.741 1.00 26.15  ? 125 LEU D CD1 1 
ATOM 3556  C CD2 . LEU B 1 105 ? 125.895 109.951 156.757 1.00 29.25  ? 125 LEU D CD2 1 
ATOM 3557  N N   . LEU B 1 106 ? 125.379 111.372 161.897 1.00 37.99  ? 126 LEU D N   1 
ATOM 3558  C CA  . LEU B 1 106 ? 124.400 111.371 162.975 1.00 36.11  ? 126 LEU D CA  1 
ATOM 3559  C C   . LEU B 1 106 ? 123.760 112.752 163.128 1.00 37.40  ? 126 LEU D C   1 
ATOM 3560  O O   . LEU B 1 106 ? 122.543 112.873 163.352 1.00 30.33  ? 126 LEU D O   1 
ATOM 3561  C CB  . LEU B 1 106 ? 125.091 110.941 164.266 1.00 32.64  ? 126 LEU D CB  1 
ATOM 3562  C CG  . LEU B 1 106 ? 125.415 109.435 164.281 1.00 30.51  ? 126 LEU D CG  1 
ATOM 3563  C CD1 . LEU B 1 106 ? 126.458 109.177 165.366 1.00 35.09  ? 126 LEU D CD1 1 
ATOM 3564  C CD2 . LEU B 1 106 ? 124.202 108.503 164.416 1.00 39.98  ? 126 LEU D CD2 1 
ATOM 3565  N N   . GLU B 1 107 ? 124.559 113.811 162.955 1.00 35.77  ? 127 GLU D N   1 
ATOM 3566  C CA  . GLU B 1 107 ? 124.017 115.153 163.105 1.00 40.04  ? 127 GLU D CA  1 
ATOM 3567  C C   . GLU B 1 107 ? 123.203 115.569 161.889 1.00 35.68  ? 127 GLU D C   1 
ATOM 3568  O O   . GLU B 1 107 ? 122.247 116.339 162.024 1.00 41.76  ? 127 GLU D O   1 
ATOM 3569  C CB  . GLU B 1 107 ? 125.138 116.148 163.363 1.00 37.47  ? 127 GLU D CB  1 
ATOM 3570  C CG  . GLU B 1 107 ? 125.616 116.142 164.792 1.00 42.76  ? 127 GLU D CG  1 
ATOM 3571  C CD  . GLU B 1 107 ? 124.539 116.589 165.765 1.00 37.23  ? 127 GLU D CD  1 
ATOM 3572  O OE1 . GLU B 1 107 ? 123.701 115.726 166.143 1.00 43.92  ? 127 GLU D OE1 1 
ATOM 3573  O OE2 . GLU B 1 107 ? 124.503 117.787 166.119 1.00 37.70  ? 127 GLU D OE2 1 
ATOM 3574  N N   . ALA B 1 108 ? 123.562 115.072 160.701 1.00 42.67  ? 128 ALA D N   1 
ATOM 3575  C CA  . ALA B 1 108 ? 122.718 115.243 159.527 1.00 41.45  ? 128 ALA D CA  1 
ATOM 3576  C C   . ALA B 1 108 ? 121.377 114.550 159.717 1.00 47.23  ? 128 ALA D C   1 
ATOM 3577  O O   . ALA B 1 108 ? 120.328 115.101 159.355 1.00 44.05  ? 128 ALA D O   1 
ATOM 3578  C CB  . ALA B 1 108 ? 123.428 114.685 158.293 1.00 47.89  ? 128 ALA D CB  1 
ATOM 3579  N N   . GLY B 1 109 ? 121.395 113.324 160.239 1.00 46.10  ? 129 GLY D N   1 
ATOM 3580  C CA  . GLY B 1 109 ? 120.146 112.638 160.514 1.00 49.79  ? 129 GLY D CA  1 
ATOM 3581  C C   . GLY B 1 109 ? 119.264 113.418 161.470 1.00 52.57  ? 129 GLY D C   1 
ATOM 3582  O O   . GLY B 1 109 ? 118.059 113.571 161.240 1.00 54.61  ? 129 GLY D O   1 
ATOM 3583  N N   . ARG B 1 110 ? 119.858 113.935 162.552 1.00 60.59  ? 130 ARG D N   1 
ATOM 3584  C CA  . ARG B 1 110 ? 119.074 114.712 163.514 1.00 55.69  ? 130 ARG D CA  1 
ATOM 3585  C C   . ARG B 1 110 ? 118.571 116.019 162.905 1.00 61.46  ? 130 ARG D C   1 
ATOM 3586  O O   . ARG B 1 110 ? 117.364 116.302 162.921 1.00 54.61  ? 130 ARG D O   1 
ATOM 3587  C CB  . ARG B 1 110 ? 119.892 114.966 164.778 1.00 61.49  ? 130 ARG D CB  1 
ATOM 3588  C CG  . ARG B 1 110 ? 119.129 115.714 165.875 1.00 62.14  ? 130 ARG D CG  1 
ATOM 3589  C CD  . ARG B 1 110 ? 119.984 115.951 167.111 1.00 59.45  ? 130 ARG D CD  1 
ATOM 3590  N NE  . ARG B 1 110 ? 121.059 116.895 166.821 1.00 58.79  ? 130 ARG D NE  1 
ATOM 3591  C CZ  . ARG B 1 110 ? 120.924 118.211 166.851 1.00 63.23  ? 130 ARG D CZ  1 
ATOM 3592  N NH1 . ARG B 1 110 ? 119.776 118.781 167.178 1.00 53.86  ? 130 ARG D NH1 1 
ATOM 3593  N NH2 . ARG B 1 110 ? 121.959 118.973 166.511 1.00 53.96  ? 130 ARG D NH2 1 
ATOM 3594  N N   . LEU B 1 111 ? 119.476 116.822 162.342 1.00 56.68  ? 131 LEU D N   1 
ATOM 3595  C CA  . LEU B 1 111 ? 119.120 118.187 161.961 1.00 59.22  ? 131 LEU D CA  1 
ATOM 3596  C C   . LEU B 1 111 ? 118.267 118.220 160.699 1.00 59.56  ? 131 LEU D C   1 
ATOM 3597  O O   . LEU B 1 111 ? 117.346 119.039 160.593 1.00 57.87  ? 131 LEU D O   1 
ATOM 3598  C CB  . LEU B 1 111 ? 120.397 119.024 161.801 1.00 57.09  ? 131 LEU D CB  1 
ATOM 3599  C CG  . LEU B 1 111 ? 121.082 119.348 163.127 1.00 56.18  ? 131 LEU D CG  1 
ATOM 3600  C CD1 . LEU B 1 111 ? 122.441 119.965 162.910 1.00 62.16  ? 131 LEU D CD1 1 
ATOM 3601  C CD2 . LEU B 1 111 ? 120.211 120.309 163.907 1.00 57.32  ? 131 LEU D CD2 1 
ATOM 3602  N N   . TRP B 1 112 ? 118.537 117.335 159.739 1.00 38.20  ? 132 TRP D N   1 
ATOM 3603  C CA  . TRP B 1 112 ? 117.740 117.263 158.519 1.00 41.39  ? 132 TRP D CA  1 
ATOM 3604  C C   . TRP B 1 112 ? 116.577 116.279 158.637 1.00 39.40  ? 132 TRP D C   1 
ATOM 3605  O O   . TRP B 1 112 ? 115.803 116.149 157.685 1.00 37.36  ? 132 TRP D O   1 
ATOM 3606  C CB  . TRP B 1 112 ? 118.611 116.880 157.318 1.00 35.04  ? 132 TRP D CB  1 
ATOM 3607  C CG  . TRP B 1 112 ? 119.498 117.990 156.807 1.00 37.25  ? 132 TRP D CG  1 
ATOM 3608  C CD1 . TRP B 1 112 ? 119.223 119.329 156.815 1.00 38.13  ? 132 TRP D CD1 1 
ATOM 3609  C CD2 . TRP B 1 112 ? 120.784 117.850 156.175 1.00 43.18  ? 132 TRP D CD2 1 
ATOM 3610  N NE1 . TRP B 1 112 ? 120.269 120.031 156.259 1.00 36.12  ? 132 TRP D NE1 1 
ATOM 3611  C CE2 . TRP B 1 112 ? 121.236 119.147 155.853 1.00 34.93  ? 132 TRP D CE2 1 
ATOM 3612  C CE3 . TRP B 1 112 ? 121.605 116.755 155.865 1.00 35.48  ? 132 TRP D CE3 1 
ATOM 3613  C CZ2 . TRP B 1 112 ? 122.463 119.380 155.222 1.00 35.39  ? 132 TRP D CZ2 1 
ATOM 3614  C CZ3 . TRP B 1 112 ? 122.830 116.990 155.247 1.00 34.03  ? 132 TRP D CZ3 1 
ATOM 3615  C CH2 . TRP B 1 112 ? 123.247 118.290 154.934 1.00 36.92  ? 132 TRP D CH2 1 
ATOM 3616  N N   . LYS B 1 113 ? 116.441 115.601 159.783 1.00 60.89  ? 133 LYS D N   1 
ATOM 3617  C CA  . LYS B 1 113 ? 115.327 114.683 160.064 1.00 66.92  ? 133 LYS D CA  1 
ATOM 3618  C C   . LYS B 1 113 ? 115.260 113.558 159.032 1.00 65.85  ? 133 LYS D C   1 
ATOM 3619  O O   . LYS B 1 113 ? 114.210 113.274 158.449 1.00 59.13  ? 133 LYS D O   1 
ATOM 3620  C CB  . LYS B 1 113 ? 113.993 115.429 160.134 1.00 66.55  ? 133 LYS D CB  1 
ATOM 3621  C CG  . LYS B 1 113 ? 113.972 116.634 161.030 1.00 59.14  ? 133 LYS D CG  1 
ATOM 3622  C CD  . LYS B 1 113 ? 112.792 116.589 161.983 1.00 65.25  ? 133 LYS D CD  1 
ATOM 3623  C CE  . LYS B 1 113 ? 112.886 117.708 163.002 1.00 63.77  ? 133 LYS D CE  1 
ATOM 3624  N NZ  . LYS B 1 113 ? 113.063 119.030 162.339 1.00 58.91  ? 133 LYS D NZ  1 
ATOM 3625  N N   . GLU B 1 114 ? 116.402 112.928 158.782 1.00 53.66  ? 134 GLU D N   1 
ATOM 3626  C CA  . GLU B 1 114 ? 116.503 111.861 157.787 1.00 53.35  ? 134 GLU D CA  1 
ATOM 3627  C C   . GLU B 1 114 ? 117.003 110.600 158.469 1.00 53.04  ? 134 GLU D C   1 
ATOM 3628  O O   . GLU B 1 114 ? 118.162 110.538 158.901 1.00 48.30  ? 134 GLU D O   1 
ATOM 3629  C CB  . GLU B 1 114 ? 117.410 112.259 156.625 1.00 46.84  ? 134 GLU D CB  1 
ATOM 3630  C CG  . GLU B 1 114 ? 117.591 111.133 155.622 1.00 54.58  ? 134 GLU D CG  1 
ATOM 3631  C CD  . GLU B 1 114 ? 116.268 110.573 155.108 1.00 52.78  ? 134 GLU D CD  1 
ATOM 3632  O OE1 . GLU B 1 114 ? 115.447 111.350 154.581 1.00 45.03  ? 134 GLU D OE1 1 
ATOM 3633  O OE2 . GLU B 1 114 ? 116.042 109.352 155.281 1.00 48.34  ? 134 GLU D OE2 1 
ATOM 3634  N N   . GLN B 1 115 ? 116.126 109.593 158.564 1.00 60.61  ? 135 GLN D N   1 
ATOM 3635  C CA  . GLN B 1 115 ? 116.484 108.390 159.298 1.00 57.77  ? 135 GLN D CA  1 
ATOM 3636  C C   . GLN B 1 115 ? 117.662 107.671 158.644 1.00 54.96  ? 135 GLN D C   1 
ATOM 3637  O O   . GLN B 1 115 ? 118.446 107.018 159.343 1.00 60.41  ? 135 GLN D O   1 
ATOM 3638  C CB  . GLN B 1 115 ? 115.278 107.459 159.392 1.00 55.10  ? 135 GLN D CB  1 
ATOM 3639  C CG  . GLN B 1 115 ? 115.512 106.225 160.277 1.00 52.49  ? 135 GLN D CG  1 
ATOM 3640  C CD  . GLN B 1 115 ? 115.873 106.582 161.709 1.00 54.80  ? 135 GLN D CD  1 
ATOM 3641  O OE1 . GLN B 1 115 ? 115.305 107.511 162.288 1.00 62.42  ? 135 GLN D OE1 1 
ATOM 3642  N NE2 . GLN B 1 115 ? 116.847 105.878 162.272 1.00 59.05  ? 135 GLN D NE2 1 
ATOM 3643  N N   . ARG B 1 116 ? 117.802 107.773 157.317 1.00 38.43  ? 136 ARG D N   1 
ATOM 3644  C CA  . ARG B 1 116 ? 118.864 107.037 156.630 1.00 43.08  ? 136 ARG D CA  1 
ATOM 3645  C C   . ARG B 1 116 ? 120.246 107.459 157.119 1.00 43.09  ? 136 ARG D C   1 
ATOM 3646  O O   . ARG B 1 116 ? 121.137 106.615 157.293 1.00 42.63  ? 136 ARG D O   1 
ATOM 3647  C CB  . ARG B 1 116 ? 118.760 107.223 155.114 1.00 36.92  ? 136 ARG D CB  1 
ATOM 3648  C CG  . ARG B 1 116 ? 119.712 106.316 154.330 1.00 38.65  ? 136 ARG D CG  1 
ATOM 3649  C CD  . ARG B 1 116 ? 119.497 106.408 152.810 1.00 44.93  ? 136 ARG D CD  1 
ATOM 3650  N NE  . ARG B 1 116 ? 120.027 107.645 152.251 1.00 43.57  ? 136 ARG D NE  1 
ATOM 3651  C CZ  . ARG B 1 116 ? 121.149 107.739 151.544 1.00 37.90  ? 136 ARG D CZ  1 
ATOM 3652  N NH1 . ARG B 1 116 ? 121.871 106.669 151.237 1.00 39.21  ? 136 ARG D NH1 1 
ATOM 3653  N NH2 . ARG B 1 116 ? 121.548 108.935 151.121 1.00 41.85  ? 136 ARG D NH2 1 
ATOM 3654  N N   . TYR B 1 117 ? 120.440 108.769 157.361 1.00 37.80  ? 137 TYR D N   1 
ATOM 3655  C CA  . TYR B 1 117 ? 121.743 109.239 157.815 1.00 31.54  ? 137 TYR D CA  1 
ATOM 3656  C C   . TYR B 1 117 ? 122.009 108.726 159.219 1.00 30.55  ? 137 TYR D C   1 
ATOM 3657  O O   . TYR B 1 117 ? 123.144 108.355 159.552 1.00 33.35  ? 137 TYR D O   1 
ATOM 3658  C CB  . TYR B 1 117 ? 121.818 110.774 157.825 1.00 38.66  ? 137 TYR D CB  1 
ATOM 3659  C CG  . TYR B 1 117 ? 121.593 111.449 156.481 1.00 32.14  ? 137 TYR D CG  1 
ATOM 3660  C CD1 . TYR B 1 117 ? 122.095 110.908 155.300 1.00 30.62  ? 137 TYR D CD1 1 
ATOM 3661  C CD2 . TYR B 1 117 ? 120.891 112.654 156.408 1.00 30.09  ? 137 TYR D CD2 1 
ATOM 3662  C CE1 . TYR B 1 117 ? 121.874 111.529 154.068 1.00 33.05  ? 137 TYR D CE1 1 
ATOM 3663  C CE2 . TYR B 1 117 ? 120.666 113.289 155.181 1.00 29.91  ? 137 TYR D CE2 1 
ATOM 3664  C CZ  . TYR B 1 117 ? 121.161 112.717 154.016 1.00 35.36  ? 137 TYR D CZ  1 
ATOM 3665  O OH  . TYR B 1 117 ? 120.953 113.330 152.803 1.00 36.26  ? 137 TYR D OH  1 
ATOM 3666  N N   . THR B 1 118 ? 120.970 108.716 160.059 1.00 42.83  ? 138 THR D N   1 
ATOM 3667  C CA  . THR B 1 118 ? 121.126 108.178 161.405 1.00 45.63  ? 138 THR D CA  1 
ATOM 3668  C C   . THR B 1 118 ? 121.480 106.695 161.355 1.00 43.23  ? 138 THR D C   1 
ATOM 3669  O O   . THR B 1 118 ? 122.364 106.244 162.085 1.00 45.24  ? 138 THR D O   1 
ATOM 3670  C CB  . THR B 1 118 ? 119.860 108.421 162.241 1.00 40.53  ? 138 THR D CB  1 
ATOM 3671  O OG1 . THR B 1 118 ? 119.584 109.831 162.313 1.00 45.67  ? 138 THR D OG1 1 
ATOM 3672  C CG2 . THR B 1 118 ? 120.027 107.865 163.658 1.00 43.24  ? 138 THR D CG2 1 
ATOM 3673  N N   . ASP B 1 119 ? 120.850 105.936 160.457 1.00 40.90  ? 139 ASP D N   1 
ATOM 3674  C CA  . ASP B 1 119 ? 121.123 104.501 160.415 1.00 38.32  ? 139 ASP D CA  1 
ATOM 3675  C C   . ASP B 1 119 ? 122.563 104.234 159.974 1.00 38.91  ? 139 ASP D C   1 
ATOM 3676  O O   . ASP B 1 119 ? 123.266 103.396 160.569 1.00 34.27  ? 139 ASP D O   1 
ATOM 3677  C CB  . ASP B 1 119 ? 120.128 103.802 159.481 1.00 38.74  ? 139 ASP D CB  1 
ATOM 3678  C CG  . ASP B 1 119 ? 118.707 103.771 160.050 1.00 35.27  ? 139 ASP D CG  1 
ATOM 3679  O OD1 . ASP B 1 119 ? 118.535 103.963 161.279 1.00 35.28  ? 139 ASP D OD1 1 
ATOM 3680  O OD2 . ASP B 1 119 ? 117.763 103.544 159.258 1.00 38.18  ? 139 ASP D OD2 1 
ATOM 3681  N N   . ILE B 1 120 ? 123.041 104.981 158.970 1.00 31.40  ? 140 ILE D N   1 
ATOM 3682  C CA  . ILE B 1 120 ? 124.411 104.777 158.505 1.00 29.07  ? 140 ILE D CA  1 
ATOM 3683  C C   . ILE B 1 120 ? 125.413 105.224 159.556 1.00 27.24  ? 140 ILE D C   1 
ATOM 3684  O O   . ILE B 1 120 ? 126.430 104.558 159.794 1.00 33.05  ? 140 ILE D O   1 
ATOM 3685  C CB  . ILE B 1 120 ? 124.654 105.518 157.181 1.00 35.27  ? 140 ILE D CB  1 
ATOM 3686  C CG1 . ILE B 1 120 ? 123.713 105.017 156.093 1.00 32.97  ? 140 ILE D CG1 1 
ATOM 3687  C CG2 . ILE B 1 120 ? 126.092 105.285 156.723 1.00 26.41  ? 140 ILE D CG2 1 
ATOM 3688  C CD1 . ILE B 1 120 ? 123.693 105.930 154.884 1.00 34.05  ? 140 ILE D CD1 1 
ATOM 3689  N N   . GLY B 1 121 ? 125.179 106.393 160.163 1.00 41.57  ? 141 GLY D N   1 
ATOM 3690  C CA  . GLY B 1 121 ? 126.084 106.865 161.196 1.00 45.26  ? 141 GLY D CA  1 
ATOM 3691  C C   . GLY B 1 121 ? 126.147 105.945 162.401 1.00 50.18  ? 141 GLY D C   1 
ATOM 3692  O O   . GLY B 1 121 ? 127.228 105.723 162.956 1.00 43.53  ? 141 GLY D O   1 
ATOM 3693  N N   . SER B 1 122 ? 124.989 105.420 162.842 1.00 40.04  ? 142 SER D N   1 
ATOM 3694  C CA  . SER B 1 122 ? 124.976 104.501 163.979 1.00 46.38  ? 142 SER D CA  1 
ATOM 3695  C C   . SER B 1 122 ? 125.734 103.219 163.663 1.00 48.05  ? 142 SER D C   1 
ATOM 3696  O O   . SER B 1 122 ? 126.528 102.744 164.492 1.00 42.02  ? 142 SER D O   1 
ATOM 3697  C CB  . SER B 1 122 ? 123.540 104.163 164.410 1.00 41.08  ? 142 SER D CB  1 
ATOM 3698  O OG  . SER B 1 122 ? 122.832 103.469 163.402 1.00 40.59  ? 142 SER D OG  1 
ATOM 3699  N N   . ALA B 1 123 ? 125.504 102.645 162.471 1.00 35.93  ? 143 ALA D N   1 
ATOM 3700  C CA  . ALA B 1 123 ? 126.227 101.434 162.091 1.00 32.07  ? 143 ALA D CA  1 
ATOM 3701  C C   . ALA B 1 123 ? 127.725 101.691 161.996 1.00 34.90  ? 143 ALA D C   1 
ATOM 3702  O O   . ALA B 1 123 ? 128.542 100.856 162.415 1.00 29.39  ? 143 ALA D O   1 
ATOM 3703  C CB  . ALA B 1 123 ? 125.696 100.900 160.761 1.00 26.87  ? 143 ALA D CB  1 
ATOM 3704  N N   . LEU B 1 124 ? 128.104 102.858 161.467 1.00 26.34  ? 144 LEU D N   1 
ATOM 3705  C CA  . LEU B 1 124 ? 129.516 103.196 161.371 1.00 23.87  ? 144 LEU D CA  1 
ATOM 3706  C C   . LEU B 1 124 ? 130.137 103.326 162.757 1.00 26.99  ? 144 LEU D C   1 
ATOM 3707  O O   . LEU B 1 124 ? 131.231 102.807 163.013 1.00 27.18  ? 144 LEU D O   1 
ATOM 3708  C CB  . LEU B 1 124 ? 129.674 104.505 160.597 1.00 24.74  ? 144 LEU D CB  1 
ATOM 3709  C CG  . LEU B 1 124 ? 131.118 104.904 160.323 1.00 24.88  ? 144 LEU D CG  1 
ATOM 3710  C CD1 . LEU B 1 124 ? 131.884 103.754 159.673 1.00 22.04  ? 144 LEU D CD1 1 
ATOM 3711  C CD2 . LEU B 1 124 ? 131.208 106.216 159.510 1.00 26.00  ? 144 LEU D CD2 1 
ATOM 3712  N N   . LEU B 1 125 ? 129.467 104.054 163.658 1.00 26.31  ? 145 LEU D N   1 
ATOM 3713  C CA  . LEU B 1 125 ? 130.019 104.269 164.993 1.00 29.27  ? 145 LEU D CA  1 
ATOM 3714  C C   . LEU B 1 125 ? 130.187 102.948 165.741 1.00 31.67  ? 145 LEU D C   1 
ATOM 3715  O O   . LEU B 1 125 ? 131.205 102.728 166.429 1.00 28.00  ? 145 LEU D O   1 
ATOM 3716  C CB  . LEU B 1 125 ? 129.107 105.207 165.785 1.00 23.90  ? 145 LEU D CB  1 
ATOM 3717  C CG  . LEU B 1 125 ? 129.710 105.706 167.085 1.00 32.41  ? 145 LEU D CG  1 
ATOM 3718  C CD1 . LEU B 1 125 ? 130.910 106.619 166.778 1.00 31.15  ? 145 LEU D CD1 1 
ATOM 3719  C CD2 . LEU B 1 125 ? 128.663 106.437 167.923 1.00 26.73  ? 145 LEU D CD2 1 
ATOM 3720  N N   . LYS B 1 126 ? 129.189 102.059 165.629 1.00 14.03  ? 146 LYS D N   1 
ATOM 3721  C CA  . LYS B 1 126 ? 129.296 100.762 166.294 1.00 20.10  ? 146 LYS D CA  1 
ATOM 3722  C C   . LYS B 1 126 ? 130.465 99.965  165.736 1.00 14.47  ? 146 LYS D C   1 
ATOM 3723  O O   . LYS B 1 126 ? 131.195 99.294  166.487 1.00 17.08  ? 146 LYS D O   1 
ATOM 3724  C CB  . LYS B 1 126 ? 127.989 99.977  166.146 1.00 20.57  ? 146 LYS D CB  1 
ATOM 3725  C CG  . LYS B 1 126 ? 126.766 100.645 166.802 1.00 11.09  ? 146 LYS D CG  1 
ATOM 3726  C CD  . LYS B 1 126 ? 125.582 99.681  166.789 1.00 13.87  ? 146 LYS D CD  1 
ATOM 3727  C CE  . LYS B 1 126 ? 124.394 100.205 167.570 1.00 13.03  ? 146 LYS D CE  1 
ATOM 3728  N NZ  . LYS B 1 126 ? 124.776 101.373 168.403 1.00 19.94  ? 146 LYS D NZ  1 
ATOM 3729  N N   . ARG B 1 127 ? 130.673 100.042 164.415 1.00 24.78  ? 147 ARG D N   1 
ATOM 3730  C CA  . ARG B 1 127 ? 131.814 99.348  163.829 1.00 19.81  ? 147 ARG D CA  1 
ATOM 3731  C C   . ARG B 1 127 ? 133.138 99.961  164.276 1.00 26.82  ? 147 ARG D C   1 
ATOM 3732  O O   . ARG B 1 127 ? 134.123 99.243  164.470 1.00 26.11  ? 147 ARG D O   1 
ATOM 3733  C CB  . ARG B 1 127 ? 131.697 99.343  162.307 1.00 25.89  ? 147 ARG D CB  1 
ATOM 3734  C CG  . ARG B 1 127 ? 132.720 98.421  161.665 1.00 28.83  ? 147 ARG D CG  1 
ATOM 3735  C CD  . ARG B 1 127 ? 132.513 98.279  160.169 1.00 28.02  ? 147 ARG D CD  1 
ATOM 3736  N NE  . ARG B 1 127 ? 131.186 97.746  159.867 1.00 26.80  ? 147 ARG D NE  1 
ATOM 3737  C CZ  . ARG B 1 127 ? 130.885 96.452  159.876 1.00 21.50  ? 147 ARG D CZ  1 
ATOM 3738  N NH1 . ARG B 1 127 ? 131.777 95.540  160.227 1.00 20.65  ? 147 ARG D NH1 1 
ATOM 3739  N NH2 . ARG B 1 127 ? 129.646 96.066  159.562 1.00 21.48  ? 147 ARG D NH2 1 
ATOM 3740  N N   . ILE B 1 128 ? 133.201 101.285 164.427 1.00 23.94  ? 148 ILE D N   1 
ATOM 3741  C CA  . ILE B 1 128 ? 134.416 101.893 164.960 1.00 27.57  ? 148 ILE D CA  1 
ATOM 3742  C C   . ILE B 1 128 ? 134.734 101.303 166.329 1.00 28.52  ? 148 ILE D C   1 
ATOM 3743  O O   . ILE B 1 128 ? 135.884 100.949 166.627 1.00 27.16  ? 148 ILE D O   1 
ATOM 3744  C CB  . ILE B 1 128 ? 134.255 103.420 165.036 1.00 22.45  ? 148 ILE D CB  1 
ATOM 3745  C CG1 . ILE B 1 128 ? 134.157 103.988 163.619 1.00 25.52  ? 148 ILE D CG1 1 
ATOM 3746  C CG2 . ILE B 1 128 ? 135.426 104.038 165.801 1.00 31.56  ? 148 ILE D CG2 1 
ATOM 3747  C CD1 . ILE B 1 128 ? 133.890 105.474 163.596 1.00 28.84  ? 148 ILE D CD1 1 
ATOM 3748  N N   . ALA B 1 129 ? 133.705 101.207 167.186 1.00 32.13  ? 149 ALA D N   1 
ATOM 3749  C CA  . ALA B 1 129 ? 133.860 100.590 168.501 1.00 35.15  ? 149 ALA D CA  1 
ATOM 3750  C C   . ALA B 1 129 ? 134.380 99.155  168.395 1.00 31.08  ? 149 ALA D C   1 
ATOM 3751  O O   . ALA B 1 129 ? 135.302 98.764  169.122 1.00 29.20  ? 149 ALA D O   1 
ATOM 3752  C CB  . ALA B 1 129 ? 132.522 100.614 169.237 1.00 33.71  ? 149 ALA D CB  1 
ATOM 3753  N N   . ARG B 1 130 ? 133.789 98.353  167.503 1.00 27.49  ? 150 ARG D N   1 
ATOM 3754  C CA  . ARG B 1 130 ? 134.200 96.954  167.383 1.00 29.41  ? 150 ARG D CA  1 
ATOM 3755  C C   . ARG B 1 130 ? 135.595 96.776  166.797 1.00 33.62  ? 150 ARG D C   1 
ATOM 3756  O O   . ARG B 1 130 ? 136.308 95.846  167.200 1.00 31.11  ? 150 ARG D O   1 
ATOM 3757  C CB  . ARG B 1 130 ? 133.157 96.178  166.570 1.00 31.83  ? 150 ARG D CB  1 
ATOM 3758  C CG  . ARG B 1 130 ? 131.897 95.893  167.348 1.00 25.62  ? 150 ARG D CG  1 
ATOM 3759  C CD  . ARG B 1 130 ? 130.924 95.040  166.592 1.00 29.39  ? 150 ARG D CD  1 
ATOM 3760  N NE  . ARG B 1 130 ? 131.064 95.249  165.160 1.00 28.64  ? 150 ARG D NE  1 
ATOM 3761  C CZ  . ARG B 1 130 ? 130.118 95.854  164.457 1.00 31.06  ? 150 ARG D CZ  1 
ATOM 3762  N NH1 . ARG B 1 130 ? 129.039 96.344  165.048 1.00 27.47  ? 150 ARG D NH1 1 
ATOM 3763  N NH2 . ARG B 1 130 ? 130.270 96.002  163.144 1.00 28.43  ? 150 ARG D NH2 1 
ATOM 3764  N N   . GLU B 1 131 ? 136.020 97.635  165.860 1.00 38.49  ? 151 GLU D N   1 
ATOM 3765  C CA  . GLU B 1 131 ? 137.176 97.288  165.037 1.00 29.83  ? 151 GLU D CA  1 
ATOM 3766  C C   . GLU B 1 131 ? 138.411 98.157  165.270 1.00 30.68  ? 151 GLU D C   1 
ATOM 3767  O O   . GLU B 1 131 ? 139.508 97.751  164.873 1.00 31.08  ? 151 GLU D O   1 
ATOM 3768  C CB  . GLU B 1 131 ? 136.820 97.331  163.536 1.00 35.65  ? 151 GLU D CB  1 
ATOM 3769  C CG  . GLU B 1 131 ? 135.705 96.361  163.135 1.00 35.82  ? 151 GLU D CG  1 
ATOM 3770  C CD  . GLU B 1 131 ? 135.463 96.302  161.631 1.00 36.53  ? 151 GLU D CD  1 
ATOM 3771  O OE1 . GLU B 1 131 ? 136.241 96.933  160.880 1.00 32.50  ? 151 GLU D OE1 1 
ATOM 3772  O OE2 . GLU B 1 131 ? 134.460 95.676  161.205 1.00 37.21  ? 151 GLU D OE2 1 
ATOM 3773  N N   . GLU B 1 132 ? 138.255 99.284  165.977 1.00 38.20  ? 152 GLU D N   1 
ATOM 3774  C CA  . GLU B 1 132 ? 139.396 100.224 166.146 1.00 38.36  ? 152 GLU D CA  1 
ATOM 3775  C C   . GLU B 1 132 ? 139.609 100.603 167.622 1.00 39.45  ? 152 GLU D C   1 
ATOM 3776  O O   . GLU B 1 132 ? 140.653 101.208 167.924 1.00 37.52  ? 152 GLU D O   1 
ATOM 3777  C CB  . GLU B 1 132 ? 139.128 101.480 165.321 1.00 35.45  ? 152 GLU D CB  1 
ATOM 3778  C CG  . GLU B 1 132 ? 139.161 101.232 163.817 1.00 31.54  ? 152 GLU D CG  1 
ATOM 3779  C CD  . GLU B 1 132 ? 138.907 102.513 163.050 1.00 37.18  ? 152 GLU D CD  1 
ATOM 3780  O OE1 . GLU B 1 132 ? 137.826 103.107 163.247 1.00 36.87  ? 152 GLU D OE1 1 
ATOM 3781  O OE2 . GLU B 1 132 ? 139.790 102.918 162.270 1.00 37.24  ? 152 GLU D OE2 1 
ATOM 3782  N N   . VAL B 1 133 ? 138.661 100.286 168.502 1.00 40.71  ? 153 VAL D N   1 
ATOM 3783  C CA  . VAL B 1 133 ? 138.786 100.649 169.911 1.00 43.03  ? 153 VAL D CA  1 
ATOM 3784  C C   . VAL B 1 133 ? 139.255 99.406  170.642 1.00 39.19  ? 153 VAL D C   1 
ATOM 3785  O O   . VAL B 1 133 ? 138.706 98.319  170.431 1.00 43.98  ? 153 VAL D O   1 
ATOM 3786  C CB  . VAL B 1 133 ? 137.465 101.166 170.500 1.00 38.19  ? 153 VAL D CB  1 
ATOM 3787  C CG1 . VAL B 1 133 ? 137.618 101.440 172.002 1.00 46.23  ? 153 VAL D CG1 1 
ATOM 3788  C CG2 . VAL B 1 133 ? 137.035 102.431 169.774 1.00 39.64  ? 153 VAL D CG2 1 
ATOM 3789  N N   . VAL B 1 134 ? 140.287 99.549  171.469 1.00 36.24  ? 154 VAL D N   1 
ATOM 3790  C CA  . VAL B 1 134 ? 140.782 98.410  172.234 1.00 42.15  ? 154 VAL D CA  1 
ATOM 3791  C C   . VAL B 1 134 ? 140.977 98.807  173.684 1.00 42.14  ? 154 VAL D C   1 
ATOM 3792  O O   . VAL B 1 134 ? 141.103 99.985  174.021 1.00 41.67  ? 154 VAL D O   1 
ATOM 3793  C CB  . VAL B 1 134 ? 142.100 97.848  171.672 1.00 36.57  ? 154 VAL D CB  1 
ATOM 3794  C CG1 . VAL B 1 134 ? 141.885 97.324  170.261 1.00 42.33  ? 154 VAL D CG1 1 
ATOM 3795  C CG2 . VAL B 1 134 ? 143.190 98.908  171.746 1.00 41.02  ? 154 VAL D CG2 1 
ATOM 3796  N N   . THR B 1 135 ? 141.009 97.799  174.553 1.00 40.09  ? 155 THR D N   1 
ATOM 3797  C CA  . THR B 1 135 ? 141.302 98.021  175.963 1.00 42.51  ? 155 THR D CA  1 
ATOM 3798  C C   . THR B 1 135 ? 142.816 98.019  176.175 1.00 41.34  ? 155 THR D C   1 
ATOM 3799  O O   . THR B 1 135 ? 143.486 97.030  175.859 1.00 37.76  ? 155 THR D O   1 
ATOM 3800  C CB  . THR B 1 135 ? 140.648 96.946  176.830 1.00 36.75  ? 155 THR D CB  1 
ATOM 3801  O OG1 . THR B 1 135 ? 139.225 96.951  176.611 1.00 37.45  ? 155 THR D OG1 1 
ATOM 3802  C CG2 . THR B 1 135 ? 140.955 97.225  178.294 1.00 34.12  ? 155 THR D CG2 1 
ATOM 3803  N N   . VAL B 1 136 ? 143.350 99.102  176.729 1.00 77.03  ? 156 VAL D N   1 
ATOM 3804  C CA  . VAL B 1 136 ? 144.785 99.237  176.952 1.00 76.92  ? 156 VAL D CA  1 
ATOM 3805  C C   . VAL B 1 136 ? 145.038 99.200  178.454 1.00 82.05  ? 156 VAL D C   1 
ATOM 3806  O O   . VAL B 1 136 ? 144.549 100.079 179.175 1.00 82.28  ? 156 VAL D O   1 
ATOM 3807  C CB  . VAL B 1 136 ? 145.331 100.533 176.333 1.00 83.02  ? 156 VAL D CB  1 
ATOM 3808  C CG1 . VAL B 1 136 ? 146.827 100.650 176.576 1.00 76.67  ? 156 VAL D CG1 1 
ATOM 3809  C CG2 . VAL B 1 136 ? 145.012 100.549 174.842 1.00 80.33  ? 156 VAL D CG2 1 
ATOM 3810  N N   . PRO B 1 137 ? 145.769 98.204  178.963 1.00 73.50  ? 157 PRO D N   1 
ATOM 3811  C CA  . PRO B 1 137 ? 146.060 98.134  180.405 1.00 69.59  ? 157 PRO D CA  1 
ATOM 3812  C C   . PRO B 1 137 ? 146.732 99.410  180.873 1.00 75.86  ? 157 PRO D C   1 
ATOM 3813  O O   . PRO B 1 137 ? 147.748 99.831  180.316 1.00 69.31  ? 157 PRO D O   1 
ATOM 3814  C CB  . PRO B 1 137 ? 147.013 96.939  180.517 1.00 74.64  ? 157 PRO D CB  1 
ATOM 3815  C CG  . PRO B 1 137 ? 147.472 96.651  179.122 1.00 68.61  ? 157 PRO D CG  1 
ATOM 3816  C CD  . PRO B 1 137 ? 146.372 97.090  178.215 1.00 68.23  ? 157 PRO D CD  1 
ATOM 3817  N N   . GLY B 1 138 ? 146.161 100.022 181.914 1.00 56.98  ? 158 GLY D N   1 
ATOM 3818  C CA  . GLY B 1 138 ? 146.634 101.282 182.433 1.00 55.04  ? 158 GLY D CA  1 
ATOM 3819  C C   . GLY B 1 138 ? 145.795 102.469 182.012 1.00 54.20  ? 158 GLY D C   1 
ATOM 3820  O O   . GLY B 1 138 ? 145.821 103.505 182.689 1.00 57.56  ? 158 GLY D O   1 
ATOM 3821  N N   . LEU B 1 139 ? 145.031 102.330 180.931 1.00 73.49  ? 159 LEU D N   1 
ATOM 3822  C CA  . LEU B 1 139 ? 144.175 103.400 180.431 1.00 78.44  ? 159 LEU D CA  1 
ATOM 3823  C C   . LEU B 1 139 ? 142.705 103.018 180.398 1.00 79.52  ? 159 LEU D C   1 
ATOM 3824  O O   . LEU B 1 139 ? 141.871 103.754 180.930 1.00 79.69  ? 159 LEU D O   1 
ATOM 3825  C CB  . LEU B 1 139 ? 144.640 103.820 179.022 1.00 72.68  ? 159 LEU D CB  1 
ATOM 3826  C CG  . LEU B 1 139 ? 146.069 104.347 178.916 1.00 74.05  ? 159 LEU D CG  1 
ATOM 3827  C CD1 . LEU B 1 139 ? 146.499 104.476 177.457 1.00 77.15  ? 159 LEU D CD1 1 
ATOM 3828  C CD2 . LEU B 1 139 ? 146.182 105.691 179.629 1.00 78.85  ? 159 LEU D CD2 1 
ATOM 3829  N N   . GLY B 1 140 ? 142.365 101.878 179.809 1.00 58.77  ? 160 GLY D N   1 
ATOM 3830  C CA  . GLY B 1 140 ? 140.994 101.538 179.501 1.00 59.24  ? 160 GLY D CA  1 
ATOM 3831  C C   . GLY B 1 140 ? 140.774 101.561 178.001 1.00 60.49  ? 160 GLY D C   1 
ATOM 3832  O O   . GLY B 1 140 ? 141.705 101.415 177.212 1.00 55.33  ? 160 GLY D O   1 
ATOM 3833  N N   . SER B 1 141 ? 139.516 101.752 177.601 1.00 61.90  ? 161 SER D N   1 
ATOM 3834  C CA  . SER B 1 141 ? 139.213 101.824 176.169 1.00 61.82  ? 161 SER D CA  1 
ATOM 3835  C C   . SER B 1 141 ? 139.972 102.989 175.525 1.00 62.95  ? 161 SER D C   1 
ATOM 3836  O O   . SER B 1 141 ? 140.041 104.075 176.089 1.00 65.42  ? 161 SER D O   1 
ATOM 3837  C CB  . SER B 1 141 ? 137.706 101.979 175.944 1.00 62.48  ? 161 SER D CB  1 
ATOM 3838  O OG  . SER B 1 141 ? 136.982 100.883 176.484 1.00 66.17  ? 161 SER D OG  1 
ATOM 3839  N N   . MET B 1 142 ? 140.548 102.747 174.346 1.00 84.33  ? 162 MET D N   1 
ATOM 3840  C CA  . MET B 1 142 ? 141.338 103.720 173.602 1.00 81.16  ? 162 MET D CA  1 
ATOM 3841  C C   . MET B 1 142 ? 140.986 103.617 172.123 1.00 82.82  ? 162 MET D C   1 
ATOM 3842  O O   . MET B 1 142 ? 140.768 102.512 171.603 1.00 86.23  ? 162 MET D O   1 
ATOM 3843  C CB  . MET B 1 142 ? 142.843 103.484 173.782 1.00 83.19  ? 162 MET D CB  1 
ATOM 3844  C CG  . MET B 1 142 ? 143.426 103.894 175.107 1.00 84.10  ? 162 MET D CG  1 
ATOM 3845  S SD  . MET B 1 142 ? 143.231 105.665 175.506 1.00 83.62  ? 162 MET D SD  1 
ATOM 3846  C CE  . MET B 1 142 ? 144.660 106.421 174.719 1.00 80.37  ? 162 MET D CE  1 
ATOM 3847  N N   . LEU B 1 143 ? 140.970 104.767 171.436 1.00 55.21  ? 163 LEU D N   1 
ATOM 3848  C CA  . LEU B 1 143 ? 140.734 104.801 169.994 1.00 57.25  ? 163 LEU D CA  1 
ATOM 3849  C C   . LEU B 1 143 ? 142.062 104.645 169.258 1.00 54.68  ? 163 LEU D C   1 
ATOM 3850  O O   . LEU B 1 143 ? 142.949 105.495 169.381 1.00 61.44  ? 163 LEU D O   1 
ATOM 3851  C CB  . LEU B 1 143 ? 140.055 106.111 169.585 1.00 60.28  ? 163 LEU D CB  1 
ATOM 3852  C CG  . LEU B 1 143 ? 139.808 106.241 168.078 1.00 57.19  ? 163 LEU D CG  1 
ATOM 3853  C CD1 . LEU B 1 143 ? 138.741 105.223 167.630 1.00 54.89  ? 163 LEU D CD1 1 
ATOM 3854  C CD2 . LEU B 1 143 ? 139.404 107.651 167.675 1.00 61.93  ? 163 LEU D CD2 1 
ATOM 3855  N N   . LEU B 1 144 ? 142.200 103.558 168.488 1.00 43.52  ? 164 LEU D N   1 
ATOM 3856  C CA  . LEU B 1 144 ? 143.379 103.384 167.656 1.00 47.10  ? 164 LEU D CA  1 
ATOM 3857  C C   . LEU B 1 144 ? 143.299 104.301 166.437 1.00 38.14  ? 164 LEU D C   1 
ATOM 3858  O O   . LEU B 1 144 ? 142.207 104.603 165.967 1.00 39.58  ? 164 LEU D O   1 
ATOM 3859  C CB  . LEU B 1 144 ? 143.497 101.933 167.197 1.00 37.97  ? 164 LEU D CB  1 
ATOM 3860  C CG  . LEU B 1 144 ? 143.719 100.953 168.342 1.00 44.58  ? 164 LEU D CG  1 
ATOM 3861  C CD1 . LEU B 1 144 ? 143.612 99.515  167.845 1.00 38.73  ? 164 LEU D CD1 1 
ATOM 3862  C CD2 . LEU B 1 144 ? 145.086 101.199 168.956 1.00 45.95  ? 164 LEU D CD2 1 
ATOM 3863  N N   . PRO B 1 145 ? 144.443 104.706 165.876 1.00 56.22  ? 165 PRO D N   1 
ATOM 3864  C CA  . PRO B 1 145 ? 144.415 105.528 164.648 1.00 56.57  ? 165 PRO D CA  1 
ATOM 3865  C C   . PRO B 1 145 ? 143.850 104.808 163.445 1.00 51.73  ? 165 PRO D C   1 
ATOM 3866  O O   . PRO B 1 145 ? 143.554 105.469 162.434 1.00 57.45  ? 165 PRO D O   1 
ATOM 3867  C CB  . PRO B 1 145 ? 145.890 105.871 164.414 1.00 53.58  ? 165 PRO D CB  1 
ATOM 3868  C CG  . PRO B 1 145 ? 146.517 105.785 165.780 1.00 53.44  ? 165 PRO D CG  1 
ATOM 3869  C CD  . PRO B 1 145 ? 145.792 104.612 166.446 1.00 60.26  ? 165 PRO D CD  1 
ATOM 3870  N N   . GLY B 1 146 ? 143.730 103.485 163.502 1.00 55.00  ? 166 GLY D N   1 
ATOM 3871  C CA  . GLY B 1 146 ? 143.184 102.724 162.395 1.00 46.17  ? 166 GLY D CA  1 
ATOM 3872  C C   . GLY B 1 146 ? 143.033 101.270 162.788 1.00 54.44  ? 166 GLY D C   1 
ATOM 3873  O O   . GLY B 1 146 ? 143.535 100.829 163.825 1.00 55.14  ? 166 GLY D O   1 
ATOM 3874  N N   . LYS B 1 147 ? 142.343 100.527 161.913 1.00 86.23  ? 167 LYS D N   1 
ATOM 3875  C CA  . LYS B 1 147 ? 141.934 99.165  162.238 1.00 87.67  ? 167 LYS D CA  1 
ATOM 3876  C C   . LYS B 1 147 ? 143.109 98.187  162.283 1.00 88.79  ? 167 LYS D C   1 
ATOM 3877  O O   . LYS B 1 147 ? 143.013 97.149  162.954 1.00 87.97  ? 167 LYS D O   1 
ATOM 3878  C CB  . LYS B 1 147 ? 140.886 98.688  161.230 1.00 85.70  ? 167 LYS D CB  1 
ATOM 3879  C CG  . LYS B 1 147 ? 141.526 98.118  160.011 1.00 86.85  ? 167 LYS D CG  1 
ATOM 3880  C CD  . LYS B 1 147 ? 140.608 97.485  158.983 1.00 86.85  ? 167 LYS D CD  1 
ATOM 3881  C CE  . LYS B 1 147 ? 139.421 98.321  158.669 1.00 89.53  ? 167 LYS D CE  1 
ATOM 3882  N NZ  . LYS B 1 147 ? 138.694 97.695  157.524 1.00 83.52  ? 167 LYS D NZ  1 
ATOM 3883  N N   . VAL B 1 148 ? 144.210 98.451  161.571 1.00 77.02  ? 168 VAL D N   1 
ATOM 3884  C CA  . VAL B 1 148 ? 145.382 97.586  161.668 1.00 77.57  ? 168 VAL D CA  1 
ATOM 3885  C C   . VAL B 1 148 ? 146.653 98.422  161.748 1.00 77.42  ? 168 VAL D C   1 
ATOM 3886  O O   . VAL B 1 148 ? 146.739 99.537  161.223 1.00 77.53  ? 168 VAL D O   1 
ATOM 3887  C CB  . VAL B 1 148 ? 145.517 96.575  160.497 1.00 77.74  ? 168 VAL D CB  1 
ATOM 3888  C CG1 . VAL B 1 148 ? 144.181 95.937  160.132 1.00 73.62  ? 168 VAL D CG1 1 
ATOM 3889  C CG2 . VAL B 1 148 ? 146.196 97.198  159.297 1.00 75.63  ? 168 VAL D CG2 1 
ATOM 3890  N N   . GLY B 1 149 ? 147.666 97.847  162.397 1.00 44.80  ? 169 GLY D N   1 
ATOM 3891  C CA  . GLY B 1 149 ? 148.993 98.431  162.383 1.00 44.95  ? 169 GLY D CA  1 
ATOM 3892  C C   . GLY B 1 149 ? 149.352 99.309  163.565 1.00 46.84  ? 169 GLY D C   1 
ATOM 3893  O O   . GLY B 1 149 ? 150.495 99.787  163.630 1.00 47.00  ? 169 GLY D O   1 
ATOM 3894  N N   . PHE B 1 150 ? 148.426 99.558  164.494 1.00 72.85  ? 170 PHE D N   1 
ATOM 3895  C CA  . PHE B 1 150 ? 148.707 100.449 165.616 1.00 71.86  ? 170 PHE D CA  1 
ATOM 3896  C C   . PHE B 1 150 ? 148.680 99.775  166.976 1.00 75.55  ? 170 PHE D C   1 
ATOM 3897  O O   . PHE B 1 150 ? 148.860 100.453 167.988 1.00 69.40  ? 170 PHE D O   1 
ATOM 3898  C CB  . PHE B 1 150 ? 147.729 101.630 165.611 1.00 74.86  ? 170 PHE D CB  1 
ATOM 3899  C CG  . PHE B 1 150 ? 147.819 102.464 164.373 1.00 69.12  ? 170 PHE D CG  1 
ATOM 3900  C CD1 . PHE B 1 150 ? 148.803 103.447 164.250 1.00 73.12  ? 170 PHE D CD1 1 
ATOM 3901  C CD2 . PHE B 1 150 ? 146.988 102.204 163.295 1.00 73.27  ? 170 PHE D CD2 1 
ATOM 3902  C CE1 . PHE B 1 150 ? 148.900 104.213 163.078 1.00 71.62  ? 170 PHE D CE1 1 
ATOM 3903  C CE2 . PHE B 1 150 ? 147.078 102.949 162.132 1.00 75.84  ? 170 PHE D CE2 1 
ATOM 3904  C CZ  . PHE B 1 150 ? 148.044 103.960 162.027 1.00 72.63  ? 170 PHE D CZ  1 
ATOM 3905  N N   . ALA B 1 151 ? 148.455 98.469  167.045 1.00 50.29  ? 171 ALA D N   1 
ATOM 3906  C CA  . ALA B 1 151 ? 148.493 97.782  168.321 1.00 49.55  ? 171 ALA D CA  1 
ATOM 3907  C C   . ALA B 1 151 ? 149.409 96.583  168.172 1.00 45.99  ? 171 ALA D C   1 
ATOM 3908  O O   . ALA B 1 151 ? 149.246 95.789  167.242 1.00 48.99  ? 171 ALA D O   1 
ATOM 3909  C CB  . ALA B 1 151 ? 147.094 97.355  168.772 1.00 46.29  ? 171 ALA D CB  1 
ATOM 3910  N N   . GLU B 1 152 ? 150.432 96.489  169.025 1.00 76.84  ? 172 GLU D N   1 
ATOM 3911  C CA  . GLU B 1 152 ? 151.428 95.395  168.865 1.00 77.59  ? 172 GLU D CA  1 
ATOM 3912  C C   . GLU B 1 152 ? 151.489 94.552  170.147 1.00 78.86  ? 172 GLU D C   1 
ATOM 3913  O O   . GLU B 1 152 ? 150.442 94.413  170.815 1.00 77.51  ? 172 GLU D O   1 
ATOM 3914  C CB  . GLU B 1 152 ? 152.806 95.960  168.520 1.00 73.05  ? 172 GLU D CB  1 
ATOM 3915  C CG  . GLU B 1 152 ? 152.829 96.695  167.184 1.00 78.68  ? 172 GLU D CG  1 
ATOM 3916  C CD  . GLU B 1 152 ? 154.176 97.289  166.817 1.00 76.67  ? 172 GLU D CD  1 
ATOM 3917  O OE1 . GLU B 1 152 ? 154.672 98.145  167.578 1.00 72.20  ? 172 GLU D OE1 1 
ATOM 3918  O OE2 . GLU B 1 152 ? 154.726 96.894  165.768 1.00 71.43  ? 172 GLU D OE2 1 
ATOM 3919  N N   . ASP B 1 153 ? 152.669 94.013  170.469 1.00 91.61  ? 173 ASP D N   1 
ATOM 3920  C CA  . ASP B 1 153 ? 152.794 93.122  171.655 1.00 95.52  ? 173 ASP D CA  1 
ATOM 3921  C C   . ASP B 1 153 ? 152.376 93.893  172.910 1.00 97.95  ? 173 ASP D C   1 
ATOM 3922  O O   . ASP B 1 153 ? 151.464 93.416  173.619 1.00 98.29  ? 173 ASP D O   1 
ATOM 3923  C CB  . ASP B 1 153 ? 154.197 92.548  171.766 1.00 96.27  ? 173 ASP D CB  1 
ATOM 3924  C CG  . ASP B 1 153 ? 154.676 91.766  170.552 1.00 91.55  ? 173 ASP D CG  1 
ATOM 3925  O OD1 . ASP B 1 153 ? 153.908 91.681  169.570 1.00 94.84  ? 173 ASP D OD1 1 
ATOM 3926  O OD2 . ASP B 1 153 ? 155.809 91.246  170.599 1.00 90.93  ? 173 ASP D OD2 1 
ATOM 3927  N N   . ASN B 1 154 ? 153.003 95.047  173.157 1.00 94.78  ? 174 ASN D N   1 
ATOM 3928  C CA  . ASN B 1 154 ? 152.666 95.876  174.345 1.00 88.93  ? 174 ASN D CA  1 
ATOM 3929  C C   . ASN B 1 154 ? 152.784 97.357  173.979 1.00 94.84  ? 174 ASN D C   1 
ATOM 3930  O O   . ASN B 1 154 ? 152.744 98.194  174.904 1.00 95.96  ? 174 ASN D O   1 
ATOM 3931  C CB  . ASN B 1 154 ? 153.571 95.545  175.526 1.00 92.47  ? 174 ASN D CB  1 
ATOM 3932  C CG  . ASN B 1 154 ? 153.381 94.129  176.016 1.00 87.93  ? 174 ASN D CG  1 
ATOM 3933  O OD1 . ASN B 1 154 ? 152.286 93.766  176.459 1.00 91.76  ? 174 ASN D OD1 1 
ATOM 3934  N ND2 . ASN B 1 154 ? 154.428 93.320  175.948 1.00 95.65  ? 174 ASN D ND2 1 
ATOM 3935  N N   . SER B 1 155 ? 152.924 97.668  172.687 1.00 88.10  ? 175 SER D N   1 
ATOM 3936  C CA  . SER B 1 155 ? 153.136 99.076  172.264 1.00 86.69  ? 175 SER D CA  1 
ATOM 3937  C C   . SER B 1 155 ? 151.970 99.575  171.403 1.00 93.63  ? 175 SER D C   1 
ATOM 3938  O O   . SER B 1 155 ? 151.910 99.185  170.217 1.00 91.94  ? 175 SER D O   1 
ATOM 3939  C CB  . SER B 1 155 ? 154.442 99.216  171.527 1.00 86.73  ? 175 SER D CB  1 
ATOM 3940  O OG  . SER B 1 155 ? 154.469 98.370  170.386 1.00 96.15  ? 175 SER D OG  1 
ATOM 3941  N N   . TRP B 1 156 ? 151.077 100.395 171.969 1.00 110.09 ? 176 TRP D N   1 
ATOM 3942  C CA  . TRP B 1 156 ? 150.026 100.986 171.159 1.00 110.25 ? 176 TRP D CA  1 
ATOM 3943  C C   . TRP B 1 156 ? 150.494 102.355 170.693 1.00 112.29 ? 176 TRP D C   1 
ATOM 3944  O O   . TRP B 1 156 ? 151.236 103.038 171.402 1.00 113.42 ? 176 TRP D O   1 
ATOM 3945  C CB  . TRP B 1 156 ? 148.701 101.108 171.933 1.00 105.00 ? 176 TRP D CB  1 
ATOM 3946  C CG  . TRP B 1 156 ? 148.193 99.781  172.463 1.00 107.88 ? 176 TRP D CG  1 
ATOM 3947  C CD1 . TRP B 1 156 ? 147.186 99.025  171.922 1.00 106.39 ? 176 TRP D CD1 1 
ATOM 3948  C CD2 . TRP B 1 156 ? 148.613 99.098  173.652 1.00 109.05 ? 176 TRP D CD2 1 
ATOM 3949  N NE1 . TRP B 1 156 ? 146.991 97.884  172.671 1.00 105.31 ? 176 TRP D NE1 1 
ATOM 3950  C CE2 . TRP B 1 156 ? 147.854 97.907  173.738 1.00 105.07 ? 176 TRP D CE2 1 
ATOM 3951  C CE3 . TRP B 1 156 ? 149.580 99.353  174.633 1.00 107.40 ? 176 TRP D CE3 1 
ATOM 3952  C CZ2 . TRP B 1 156 ? 148.017 96.987  174.779 1.00 113.44 ? 176 TRP D CZ2 1 
ATOM 3953  C CZ3 . TRP B 1 156 ? 149.747 98.437  175.662 1.00 114.15 ? 176 TRP D CZ3 1 
ATOM 3954  C CH2 . TRP B 1 156 ? 148.966 97.266  175.726 1.00 112.03 ? 176 TRP D CH2 1 
ATOM 3955  N N   . ARG B 1 157 ? 150.058 102.763 169.503 1.00 121.71 ? 177 ARG D N   1 
ATOM 3956  C CA  . ARG B 1 157 ? 150.408 104.087 169.007 1.00 129.05 ? 177 ARG D CA  1 
ATOM 3957  C C   . ARG B 1 157 ? 149.129 104.877 168.761 1.00 121.92 ? 177 ARG D C   1 
ATOM 3958  O O   . ARG B 1 157 ? 148.202 104.376 168.127 1.00 123.39 ? 177 ARG D O   1 
ATOM 3959  C CB  . ARG B 1 157 ? 151.288 103.998 167.752 1.00 121.80 ? 177 ARG D CB  1 
ATOM 3960  C CG  . ARG B 1 157 ? 152.636 103.365 168.069 1.00 123.19 ? 177 ARG D CG  1 
ATOM 3961  C CD  . ARG B 1 157 ? 153.566 103.139 166.850 1.00 128.57 ? 177 ARG D CD  1 
ATOM 3962  N NE  . ARG B 1 157 ? 153.994 104.360 166.185 1.00 128.72 ? 177 ARG D NE  1 
ATOM 3963  C CZ  . ARG B 1 157 ? 154.697 104.378 165.056 1.00 125.41 ? 177 ARG D CZ  1 
ATOM 3964  N NH1 . ARG B 1 157 ? 155.050 103.258 164.439 1.00 129.01 ? 177 ARG D NH1 1 
ATOM 3965  N NH2 . ARG B 1 157 ? 155.079 105.545 164.547 1.00 130.17 ? 177 ARG D NH2 1 
ATOM 3966  N N   . PHE B 1 158 ? 149.067 106.101 169.280 1.00 91.63  ? 178 PHE D N   1 
ATOM 3967  C CA  . PHE B 1 158 ? 147.865 106.917 169.224 1.00 91.20  ? 178 PHE D CA  1 
ATOM 3968  C C   . PHE B 1 158 ? 148.175 108.250 168.557 1.00 94.05  ? 178 PHE D C   1 
ATOM 3969  O O   . PHE B 1 158 ? 149.337 108.677 168.487 1.00 94.37  ? 178 PHE D O   1 
ATOM 3970  C CB  . PHE B 1 158 ? 147.308 107.183 170.630 1.00 93.09  ? 178 PHE D CB  1 
ATOM 3971  C CG  . PHE B 1 158 ? 147.038 105.933 171.402 1.00 97.87  ? 178 PHE D CG  1 
ATOM 3972  C CD1 . PHE B 1 158 ? 145.958 105.124 171.072 1.00 93.55  ? 178 PHE D CD1 1 
ATOM 3973  C CD2 . PHE B 1 158 ? 147.846 105.579 172.467 1.00 98.33  ? 178 PHE D CD2 1 
ATOM 3974  C CE1 . PHE B 1 158 ? 145.692 103.963 171.788 1.00 99.44  ? 178 PHE D CE1 1 
ATOM 3975  C CE2 . PHE B 1 158 ? 147.592 104.420 173.192 1.00 95.46  ? 178 PHE D CE2 1 
ATOM 3976  C CZ  . PHE B 1 158 ? 146.516 103.621 172.853 1.00 94.62  ? 178 PHE D CZ  1 
ATOM 3977  N N   . ASN B 1 159 ? 147.109 108.906 168.096 1.00 50.25  ? 179 ASN D N   1 
ATOM 3978  C CA  . ASN B 1 159 ? 147.194 110.231 167.474 1.00 52.07  ? 179 ASN D CA  1 
ATOM 3979  C C   . ASN B 1 159 ? 146.291 111.231 168.194 1.00 58.20  ? 179 ASN D C   1 
ATOM 3980  O O   . ASN B 1 159 ? 145.057 111.191 168.022 1.00 51.79  ? 179 ASN D O   1 
ATOM 3981  C CB  . ASN B 1 159 ? 146.825 110.145 165.993 1.00 55.54  ? 179 ASN D CB  1 
ATOM 3982  C CG  . ASN B 1 159 ? 147.174 111.415 165.239 1.00 54.28  ? 179 ASN D CG  1 
ATOM 3983  O OD1 . ASN B 1 159 ? 146.861 112.506 165.695 1.00 50.28  ? 179 ASN D OD1 1 
ATOM 3984  N ND2 . ASN B 1 159 ? 147.821 111.281 164.092 1.00 58.33  ? 179 ASN D ND2 1 
ATOM 3985  N N   . PRO B 1 160 ? 146.853 112.138 169.006 1.00 39.26  ? 180 PRO D N   1 
ATOM 3986  C CA  . PRO B 1 160 ? 146.013 113.064 169.800 1.00 45.39  ? 180 PRO D CA  1 
ATOM 3987  C C   . PRO B 1 160 ? 145.033 113.909 168.979 1.00 48.30  ? 180 PRO D C   1 
ATOM 3988  O O   . PRO B 1 160 ? 143.944 114.247 169.468 1.00 45.68  ? 180 PRO D O   1 
ATOM 3989  C CB  . PRO B 1 160 ? 147.054 113.935 170.504 1.00 41.84  ? 180 PRO D CB  1 
ATOM 3990  C CG  . PRO B 1 160 ? 148.244 113.045 170.676 1.00 39.32  ? 180 PRO D CG  1 
ATOM 3991  C CD  . PRO B 1 160 ? 148.257 112.123 169.461 1.00 44.38  ? 180 PRO D CD  1 
ATOM 3992  N N   . SER B 1 161 ? 145.369 114.230 167.729 1.00 33.13  ? 181 SER D N   1 
ATOM 3993  C CA  . SER B 1 161 ? 144.491 115.043 166.882 1.00 29.39  ? 181 SER D CA  1 
ATOM 3994  C C   . SER B 1 161 ? 143.254 114.306 166.370 1.00 32.34  ? 181 SER D C   1 
ATOM 3995  O O   . SER B 1 161 ? 142.368 114.949 165.793 1.00 31.47  ? 181 SER D O   1 
ATOM 3996  C CB  . SER B 1 161 ? 145.324 115.582 165.718 1.00 26.14  ? 181 SER D CB  1 
ATOM 3997  O OG  . SER B 1 161 ? 145.516 114.584 164.719 1.00 35.01  ? 181 SER D OG  1 
ATOM 3998  N N   . TYR B 1 162 ? 143.186 112.983 166.529 1.00 32.69  ? 182 TYR D N   1 
ATOM 3999  C CA  . TYR B 1 162 ? 142.079 112.215 165.883 1.00 32.68  ? 182 TYR D CA  1 
ATOM 4000  C C   . TYR B 1 162 ? 140.699 112.472 166.493 1.00 37.35  ? 182 TYR D C   1 
ATOM 4001  O O   . TYR B 1 162 ? 139.757 112.637 165.695 1.00 33.73  ? 182 TYR D O   1 
ATOM 4002  C CB  . TYR B 1 162 ? 142.408 110.718 165.888 1.00 33.40  ? 182 TYR D CB  1 
ATOM 4003  C CG  . TYR B 1 162 ? 143.110 110.258 164.618 1.00 35.29  ? 182 TYR D CG  1 
ATOM 4004  C CD1 . TYR B 1 162 ? 143.937 111.116 163.904 1.00 31.01  ? 182 TYR D CD1 1 
ATOM 4005  C CD2 . TYR B 1 162 ? 142.930 108.974 164.125 1.00 34.17  ? 182 TYR D CD2 1 
ATOM 4006  C CE1 . TYR B 1 162 ? 144.571 110.706 162.743 1.00 35.57  ? 182 TYR D CE1 1 
ATOM 4007  C CE2 . TYR B 1 162 ? 143.554 108.554 162.964 1.00 34.28  ? 182 TYR D CE2 1 
ATOM 4008  C CZ  . TYR B 1 162 ? 144.378 109.420 162.272 1.00 35.98  ? 182 TYR D CZ  1 
ATOM 4009  O OH  . TYR B 1 162 ? 144.996 109.003 161.129 1.00 34.87  ? 182 TYR D OH  1 
ATOM 4010  N N   . LEU B 1 163 ? 140.564 112.508 167.820 1.00 29.14  ? 183 LEU D N   1 
ATOM 4011  C CA  . LEU B 1 163 ? 139.237 112.601 168.431 1.00 29.52  ? 183 LEU D CA  1 
ATOM 4012  C C   . LEU B 1 163 ? 139.065 113.967 169.081 1.00 21.71  ? 183 LEU D C   1 
ATOM 4013  O O   . LEU B 1 163 ? 139.563 114.184 170.199 1.00 23.31  ? 183 LEU D O   1 
ATOM 4014  C CB  . LEU B 1 163 ? 139.024 111.502 169.475 1.00 21.27  ? 183 LEU D CB  1 
ATOM 4015  C CG  . LEU B 1 163 ? 137.625 111.355 170.099 1.00 23.02  ? 183 LEU D CG  1 
ATOM 4016  C CD1 . LEU B 1 163 ? 136.480 111.283 169.078 1.00 27.94  ? 183 LEU D CD1 1 
ATOM 4017  C CD2 . LEU B 1 163 ? 137.555 110.202 171.104 1.00 21.51  ? 183 LEU D CD2 1 
ATOM 4018  N N   . PRO B 1 164 ? 138.358 114.901 168.446 1.00 12.58  ? 184 PRO D N   1 
ATOM 4019  C CA  . PRO B 1 164 ? 138.113 116.210 169.083 1.00 18.74  ? 184 PRO D CA  1 
ATOM 4020  C C   . PRO B 1 164 ? 137.279 116.030 170.333 1.00 15.47  ? 184 PRO D C   1 
ATOM 4021  O O   . PRO B 1 164 ? 136.302 115.268 170.316 1.00 13.93  ? 184 PRO D O   1 
ATOM 4022  C CB  . PRO B 1 164 ? 137.308 116.987 168.032 1.00 17.47  ? 184 PRO D CB  1 
ATOM 4023  C CG  . PRO B 1 164 ? 137.608 116.292 166.709 1.00 19.90  ? 184 PRO D CG  1 
ATOM 4024  C CD  . PRO B 1 164 ? 137.773 114.820 167.099 1.00 11.40  ? 184 PRO D CD  1 
ATOM 4025  N N   . PRO B 1 165 ? 137.579 116.764 171.403 1.00 21.69  ? 185 PRO D N   1 
ATOM 4026  C CA  . PRO B 1 165 ? 136.770 116.636 172.632 1.00 21.44  ? 185 PRO D CA  1 
ATOM 4027  C C   . PRO B 1 165 ? 135.275 116.847 172.431 1.00 23.43  ? 185 PRO D C   1 
ATOM 4028  O O   . PRO B 1 165 ? 134.472 116.215 173.146 1.00 16.72  ? 185 PRO D O   1 
ATOM 4029  C CB  . PRO B 1 165 ? 137.399 117.696 173.555 1.00 21.88  ? 185 PRO D CB  1 
ATOM 4030  C CG  . PRO B 1 165 ? 138.840 117.702 173.130 1.00 15.79  ? 185 PRO D CG  1 
ATOM 4031  C CD  . PRO B 1 165 ? 138.810 117.534 171.617 1.00 15.32  ? 185 PRO D CD  1 
ATOM 4032  N N   . THR B 1 166 ? 134.855 117.680 171.463 1.00 29.25  ? 186 THR D N   1 
ATOM 4033  C CA  . THR B 1 166 ? 133.416 117.840 171.245 1.00 22.67  ? 186 THR D CA  1 
ATOM 4034  C C   . THR B 1 166 ? 132.807 116.595 170.597 1.00 22.89  ? 186 THR D C   1 
ATOM 4035  O O   . THR B 1 166 ? 131.683 116.195 170.937 1.00 22.82  ? 186 THR D O   1 
ATOM 4036  C CB  . THR B 1 166 ? 133.128 119.101 170.421 1.00 27.10  ? 186 THR D CB  1 
ATOM 4037  O OG1 . THR B 1 166 ? 133.797 119.030 169.181 1.00 30.03  ? 186 THR D OG1 1 
ATOM 4038  C CG2 . THR B 1 166 ? 133.609 120.358 171.158 1.00 32.37  ? 186 THR D CG2 1 
ATOM 4039  N N   . LEU B 1 167 ? 133.530 115.941 169.683 1.00 10.87  ? 187 LEU D N   1 
ATOM 4040  C CA  . LEU B 1 167 ? 133.002 114.691 169.141 1.00 16.53  ? 187 LEU D CA  1 
ATOM 4041  C C   . LEU B 1 167 ? 132.915 113.612 170.224 1.00 16.56  ? 187 LEU D C   1 
ATOM 4042  O O   . LEU B 1 167 ? 131.922 112.866 170.289 1.00 17.33  ? 187 LEU D O   1 
ATOM 4043  C CB  . LEU B 1 167 ? 133.851 114.200 167.967 1.00 11.75  ? 187 LEU D CB  1 
ATOM 4044  C CG  . LEU B 1 167 ? 133.353 114.678 166.602 1.00 9.94   ? 187 LEU D CG  1 
ATOM 4045  C CD1 . LEU B 1 167 ? 133.191 116.191 166.552 1.00 16.58  ? 187 LEU D CD1 1 
ATOM 4046  C CD2 . LEU B 1 167 ? 134.177 114.122 165.400 1.00 14.28  ? 187 LEU D CD2 1 
ATOM 4047  N N   . ALA B 1 168 ? 133.930 113.512 171.085 1.00 27.12  ? 188 ALA D N   1 
ATOM 4048  C CA  . ALA B 1 168 ? 133.871 112.503 172.143 1.00 23.56  ? 188 ALA D CA  1 
ATOM 4049  C C   . ALA B 1 168 ? 132.672 112.743 173.047 1.00 23.04  ? 188 ALA D C   1 
ATOM 4050  O O   . ALA B 1 168 ? 131.949 111.796 173.416 1.00 26.14  ? 188 ALA D O   1 
ATOM 4051  C CB  . ALA B 1 168 ? 135.164 112.494 172.948 1.00 25.69  ? 188 ALA D CB  1 
ATOM 4052  N N   . GLN B 1 169 ? 132.440 114.020 173.391 1.00 31.72  ? 189 GLN D N   1 
ATOM 4053  C CA  . GLN B 1 169 ? 131.273 114.384 174.183 1.00 36.19  ? 189 GLN D CA  1 
ATOM 4054  C C   . GLN B 1 169 ? 129.991 113.943 173.497 1.00 31.12  ? 189 GLN D C   1 
ATOM 4055  O O   . GLN B 1 169 ? 129.095 113.365 174.128 1.00 29.84  ? 189 GLN D O   1 
ATOM 4056  C CB  . GLN B 1 169 ? 131.249 115.896 174.409 1.00 35.41  ? 189 GLN D CB  1 
ATOM 4057  C CG  . GLN B 1 169 ? 130.151 116.350 175.360 1.00 30.03  ? 189 GLN D CG  1 
ATOM 4058  C CD  . GLN B 1 169 ? 130.321 115.767 176.749 1.00 36.11  ? 189 GLN D CD  1 
ATOM 4059  O OE1 . GLN B 1 169 ? 129.898 114.646 177.031 1.00 35.59  ? 189 GLN D OE1 1 
ATOM 4060  N NE2 . GLN B 1 169 ? 130.945 116.534 177.627 1.00 33.35  ? 189 GLN D NE2 1 
ATOM 4061  N N   . TYR B 1 170 ? 129.920 114.166 172.183 1.00 37.63  ? 190 TYR D N   1 
ATOM 4062  C CA  . TYR B 1 170 ? 128.679 113.812 171.444 1.00 31.72  ? 190 TYR D CA  1 
ATOM 4063  C C   . TYR B 1 170 ? 128.473 112.310 171.518 1.00 36.18  ? 190 TYR D C   1 
ATOM 4064  O O   . TYR B 1 170 ? 127.333 111.861 171.771 1.00 33.42  ? 190 TYR D O   1 
ATOM 4065  C CB  . TYR B 1 170 ? 128.734 114.240 169.974 1.00 35.04  ? 190 TYR D CB  1 
ATOM 4066  C CG  . TYR B 1 170 ? 127.492 113.846 169.188 1.00 32.40  ? 190 TYR D CG  1 
ATOM 4067  C CD1 . TYR B 1 170 ? 126.361 114.652 169.192 1.00 39.17  ? 190 TYR D CD1 1 
ATOM 4068  C CD2 . TYR B 1 170 ? 127.450 112.672 168.447 1.00 34.26  ? 190 TYR D CD2 1 
ATOM 4069  C CE1 . TYR B 1 170 ? 125.224 114.299 168.486 1.00 34.92  ? 190 TYR D CE1 1 
ATOM 4070  C CE2 . TYR B 1 170 ? 126.319 112.309 167.736 1.00 37.36  ? 190 TYR D CE2 1 
ATOM 4071  C CZ  . TYR B 1 170 ? 125.203 113.126 167.755 1.00 31.37  ? 190 TYR D CZ  1 
ATOM 4072  O OH  . TYR B 1 170 ? 124.084 112.779 167.057 1.00 35.18  ? 190 TYR D OH  1 
ATOM 4073  N N   . PHE B 1 171 ? 129.548 111.544 171.331 1.00 30.76  ? 191 PHE D N   1 
ATOM 4074  C CA  . PHE B 1 171 ? 129.406 110.091 171.263 1.00 29.40  ? 191 PHE D CA  1 
ATOM 4075  C C   . PHE B 1 171 ? 129.030 109.472 172.607 1.00 25.84  ? 191 PHE D C   1 
ATOM 4076  O O   . PHE B 1 171 ? 128.545 108.333 172.613 1.00 29.73  ? 191 PHE D O   1 
ATOM 4077  C CB  . PHE B 1 171 ? 130.696 109.436 170.736 1.00 31.97  ? 191 PHE D CB  1 
ATOM 4078  C CG  . PHE B 1 171 ? 131.056 109.832 169.320 1.00 31.57  ? 191 PHE D CG  1 
ATOM 4079  C CD1 . PHE B 1 171 ? 130.066 110.041 168.376 1.00 30.05  ? 191 PHE D CD1 1 
ATOM 4080  C CD2 . PHE B 1 171 ? 132.389 109.964 168.933 1.00 25.29  ? 191 PHE D CD2 1 
ATOM 4081  C CE1 . PHE B 1 171 ? 130.388 110.406 167.064 1.00 26.35  ? 191 PHE D CE1 1 
ATOM 4082  C CE2 . PHE B 1 171 ? 132.724 110.333 167.615 1.00 28.21  ? 191 PHE D CE2 1 
ATOM 4083  C CZ  . PHE B 1 171 ? 131.709 110.544 166.687 1.00 26.44  ? 191 PHE D CZ  1 
ATOM 4084  N N   . THR B 1 172 ? 129.252 110.176 173.739 1.00 28.83  ? 192 THR D N   1 
ATOM 4085  C CA  . THR B 1 172 ? 128.874 109.568 175.028 1.00 32.20  ? 192 THR D CA  1 
ATOM 4086  C C   . THR B 1 172 ? 127.395 109.179 175.074 1.00 25.31  ? 192 THR D C   1 
ATOM 4087  O O   . THR B 1 172 ? 127.017 108.274 175.830 1.00 34.00  ? 192 THR D O   1 
ATOM 4088  C CB  . THR B 1 172 ? 129.128 110.493 176.222 1.00 31.31  ? 192 THR D CB  1 
ATOM 4089  O OG1 . THR B 1 172 ? 128.324 111.671 176.097 1.00 32.92  ? 192 THR D OG1 1 
ATOM 4090  C CG2 . THR B 1 172 ? 130.608 110.876 176.336 1.00 32.09  ? 192 THR D CG2 1 
ATOM 4091  N N   . ARG B 1 173 ? 126.538 109.854 174.297 1.00 39.55  ? 193 ARG D N   1 
ATOM 4092  C CA  . ARG B 1 173 ? 125.118 109.517 174.323 1.00 44.65  ? 193 ARG D CA  1 
ATOM 4093  C C   . ARG B 1 173 ? 124.851 108.067 173.914 1.00 37.76  ? 193 ARG D C   1 
ATOM 4094  O O   . ARG B 1 173 ? 123.753 107.557 174.162 1.00 35.69  ? 193 ARG D O   1 
ATOM 4095  C CB  . ARG B 1 173 ? 124.329 110.450 173.407 1.00 36.20  ? 193 ARG D CB  1 
ATOM 4096  C CG  . ARG B 1 173 ? 124.571 110.212 171.928 1.00 37.23  ? 193 ARG D CG  1 
ATOM 4097  C CD  . ARG B 1 173 ? 123.992 111.351 171.124 1.00 40.62  ? 193 ARG D CD  1 
ATOM 4098  N NE  . ARG B 1 173 ? 124.476 112.619 171.651 1.00 37.46  ? 193 ARG D NE  1 
ATOM 4099  C CZ  . ARG B 1 173 ? 123.851 113.779 171.520 1.00 43.58  ? 193 ARG D CZ  1 
ATOM 4100  N NH1 . ARG B 1 173 ? 122.697 113.876 170.882 1.00 35.32  ? 193 ARG D NH1 1 
ATOM 4101  N NH2 . ARG B 1 173 ? 124.380 114.866 172.077 1.00 42.69  ? 193 ARG D NH2 1 
ATOM 4102  N N   . PHE B 1 174 ? 125.817 107.389 173.296 1.00 49.24  ? 194 PHE D N   1 
ATOM 4103  C CA  . PHE B 1 174 ? 125.614 106.027 172.830 1.00 42.22  ? 194 PHE D CA  1 
ATOM 4104  C C   . PHE B 1 174 ? 126.171 104.988 173.798 1.00 45.79  ? 194 PHE D C   1 
ATOM 4105  O O   . PHE B 1 174 ? 126.142 103.791 173.492 1.00 46.70  ? 194 PHE D O   1 
ATOM 4106  C CB  . PHE B 1 174 ? 126.231 105.868 171.445 1.00 42.82  ? 194 PHE D CB  1 
ATOM 4107  C CG  . PHE B 1 174 ? 125.603 106.763 170.434 1.00 43.88  ? 194 PHE D CG  1 
ATOM 4108  C CD1 . PHE B 1 174 ? 124.312 106.527 169.993 1.00 46.89  ? 194 PHE D CD1 1 
ATOM 4109  C CD2 . PHE B 1 174 ? 126.286 107.859 169.937 1.00 40.86  ? 194 PHE D CD2 1 
ATOM 4110  C CE1 . PHE B 1 174 ? 123.716 107.361 169.074 1.00 40.99  ? 194 PHE D CE1 1 
ATOM 4111  C CE2 . PHE B 1 174 ? 125.687 108.700 169.017 1.00 43.30  ? 194 PHE D CE2 1 
ATOM 4112  C CZ  . PHE B 1 174 ? 124.401 108.447 168.582 1.00 41.83  ? 194 PHE D CZ  1 
ATOM 4113  N N   . GLY B 1 175 ? 126.664 105.419 174.960 1.00 35.71  ? 195 GLY D N   1 
ATOM 4114  C CA  . GLY B 1 175 ? 127.118 104.488 175.979 1.00 34.14  ? 195 GLY D CA  1 
ATOM 4115  C C   . GLY B 1 175 ? 128.544 104.010 175.748 1.00 33.60  ? 195 GLY D C   1 
ATOM 4116  O O   . GLY B 1 175 ? 129.377 104.697 175.141 1.00 41.80  ? 195 GLY D O   1 
ATOM 4117  N N   . ALA B 1 176 ? 128.819 102.802 176.226 1.00 34.91  ? 196 ALA D N   1 
ATOM 4118  C CA  . ALA B 1 176 ? 130.172 102.276 176.153 1.00 37.11  ? 196 ALA D CA  1 
ATOM 4119  C C   . ALA B 1 176 ? 130.477 101.804 174.731 1.00 36.92  ? 196 ALA D C   1 
ATOM 4120  O O   . ALA B 1 176 ? 129.593 101.288 174.039 1.00 35.95  ? 196 ALA D O   1 
ATOM 4121  C CB  . ALA B 1 176 ? 130.359 101.125 177.150 1.00 38.92  ? 196 ALA D CB  1 
ATOM 4122  N N   . PRO B 1 177 ? 131.721 101.966 174.267 1.00 34.73  ? 197 PRO D N   1 
ATOM 4123  C CA  . PRO B 1 177 ? 132.893 102.488 174.981 1.00 40.34  ? 197 PRO D CA  1 
ATOM 4124  C C   . PRO B 1 177 ? 133.036 104.023 174.976 1.00 32.10  ? 197 PRO D C   1 
ATOM 4125  O O   . PRO B 1 177 ? 133.986 104.542 175.560 1.00 37.17  ? 197 PRO D O   1 
ATOM 4126  C CB  . PRO B 1 177 ? 134.044 101.821 174.230 1.00 34.81  ? 197 PRO D CB  1 
ATOM 4127  C CG  . PRO B 1 177 ? 133.562 101.836 172.798 1.00 35.06  ? 197 PRO D CG  1 
ATOM 4128  C CD  . PRO B 1 177 ? 132.060 101.603 172.876 1.00 34.47  ? 197 PRO D CD  1 
ATOM 4129  N N   . TRP B 1 178 ? 132.094 104.755 174.372 1.00 38.89  ? 198 TRP D N   1 
ATOM 4130  C CA  . TRP B 1 178 ? 132.256 106.200 174.182 1.00 35.20  ? 198 TRP D CA  1 
ATOM 4131  C C   . TRP B 1 178 ? 132.253 106.966 175.497 1.00 35.80  ? 198 TRP D C   1 
ATOM 4132  O O   . TRP B 1 178 ? 132.949 107.992 175.619 1.00 35.71  ? 198 TRP D O   1 
ATOM 4133  C CB  . TRP B 1 178 ? 131.166 106.703 173.234 1.00 32.92  ? 198 TRP D CB  1 
ATOM 4134  C CG  . TRP B 1 178 ? 131.220 105.890 171.983 1.00 36.57  ? 198 TRP D CG  1 
ATOM 4135  C CD1 . TRP B 1 178 ? 130.410 104.856 171.624 1.00 33.34  ? 198 TRP D CD1 1 
ATOM 4136  C CD2 . TRP B 1 178 ? 132.223 105.989 170.973 1.00 41.60  ? 198 TRP D CD2 1 
ATOM 4137  N NE1 . TRP B 1 178 ? 130.830 104.324 170.413 1.00 40.07  ? 198 TRP D NE1 1 
ATOM 4138  C CE2 . TRP B 1 178 ? 131.942 105.009 169.998 1.00 38.81  ? 198 TRP D CE2 1 
ATOM 4139  C CE3 . TRP B 1 178 ? 133.323 106.835 170.785 1.00 40.29  ? 198 TRP D CE3 1 
ATOM 4140  C CZ2 . TRP B 1 178 ? 132.729 104.847 168.859 1.00 41.87  ? 198 TRP D CZ2 1 
ATOM 4141  C CZ3 . TRP B 1 178 ? 134.095 106.674 169.647 1.00 39.80  ? 198 TRP D CZ3 1 
ATOM 4142  C CH2 . TRP B 1 178 ? 133.796 105.687 168.704 1.00 38.76  ? 198 TRP D CH2 1 
ATOM 4143  N N   . THR B 1 179 ? 131.490 106.492 176.491 1.00 39.75  ? 199 THR D N   1 
ATOM 4144  C CA  . THR B 1 179 ? 131.483 107.155 177.823 1.00 42.56  ? 199 THR D CA  1 
ATOM 4145  C C   . THR B 1 179 ? 132.898 107.223 178.364 1.00 44.30  ? 199 THR D C   1 
ATOM 4146  O O   . THR B 1 179 ? 133.445 108.343 178.441 1.00 44.54  ? 199 THR D O   1 
ATOM 4147  C CB  . THR B 1 179 ? 130.547 106.443 178.800 1.00 48.12  ? 199 THR D CB  1 
ATOM 4148  O OG1 . THR B 1 179 ? 130.919 105.070 178.742 1.00 40.57  ? 199 THR D OG1 1 
ATOM 4149  C CG2 . THR B 1 179 ? 129.085 106.607 178.428 1.00 45.14  ? 199 THR D CG2 1 
ATOM 4150  N N   . THR B 1 180 ? 133.478 106.076 178.723 1.00 50.14  ? 200 THR D N   1 
ATOM 4151  C CA  . THR B 1 180 ? 134.858 106.036 179.250 1.00 51.76  ? 200 THR D CA  1 
ATOM 4152  C C   . THR B 1 180 ? 135.808 106.678 178.260 1.00 57.30  ? 200 THR D C   1 
ATOM 4153  O O   . THR B 1 180 ? 136.783 107.304 178.720 1.00 50.89  ? 200 THR D O   1 
ATOM 4154  C CB  . THR B 1 180 ? 135.250 104.589 179.545 1.00 51.20  ? 200 THR D CB  1 
ATOM 4155  O OG1 . THR B 1 180 ? 134.315 104.152 180.526 1.00 51.98  ? 200 THR D OG1 1 
ATOM 4156  C CG2 . THR B 1 180 ? 136.666 104.458 180.076 1.00 47.99  ? 200 THR D CG2 1 
ATOM 4157  N N   . LEU B 1 181 ? 135.570 106.515 176.951 1.00 52.27  ? 201 LEU D N   1 
ATOM 4158  C CA  . LEU B 1 181 ? 136.520 107.052 175.935 1.00 54.48  ? 201 LEU D CA  1 
ATOM 4159  C C   . LEU B 1 181 ? 136.688 108.559 176.172 1.00 54.07  ? 201 LEU D C   1 
ATOM 4160  O O   . LEU B 1 181 ? 137.848 109.006 176.323 1.00 57.02  ? 201 LEU D O   1 
ATOM 4161  C CB  . LEU B 1 181 ? 136.033 106.742 174.521 1.00 54.70  ? 201 LEU D CB  1 
ATOM 4162  C CG  . LEU B 1 181 ? 136.592 105.463 173.889 1.00 53.86  ? 201 LEU D CG  1 
ATOM 4163  C CD1 . LEU B 1 181 ? 135.897 105.157 172.576 1.00 54.69  ? 201 LEU D CD1 1 
ATOM 4164  C CD2 . LEU B 1 181 ? 138.088 105.597 173.677 1.00 48.76  ? 201 LEU D CD2 1 
ATOM 4165  N N   . ARG B 1 182 ? 135.586 109.310 176.172 1.00 66.70  ? 202 ARG D N   1 
ATOM 4166  C CA  . ARG B 1 182 ? 135.614 110.737 176.491 1.00 58.26  ? 202 ARG D CA  1 
ATOM 4167  C C   . ARG B 1 182 ? 136.656 111.043 177.567 1.00 60.92  ? 202 ARG D C   1 
ATOM 4168  O O   . ARG B 1 182 ? 137.330 112.080 177.515 1.00 59.69  ? 202 ARG D O   1 
ATOM 4169  C CB  . ARG B 1 182 ? 134.229 111.223 176.926 1.00 62.51  ? 202 ARG D CB  1 
ATOM 4170  C CG  . ARG B 1 182 ? 134.254 112.504 177.765 1.00 62.33  ? 202 ARG D CG  1 
ATOM 4171  C CD  . ARG B 1 182 ? 134.187 113.765 176.918 1.00 60.26  ? 202 ARG D CD  1 
ATOM 4172  N NE  . ARG B 1 182 ? 133.831 114.942 177.715 1.00 66.47  ? 202 ARG D NE  1 
ATOM 4173  C CZ  . ARG B 1 182 ? 134.049 116.204 177.350 1.00 64.25  ? 202 ARG D CZ  1 
ATOM 4174  N NH1 . ARG B 1 182 ? 134.569 116.507 176.164 1.00 65.64  ? 202 ARG D NH1 1 
ATOM 4175  N NH2 . ARG B 1 182 ? 133.737 117.187 178.196 1.00 61.29  ? 202 ARG D NH2 1 
ATOM 4176  N N   . GLU B 1 183 ? 136.816 110.117 178.518 1.00 60.80  ? 203 GLU D N   1 
ATOM 4177  C CA  . GLU B 1 183 ? 137.737 110.345 179.663 1.00 58.94  ? 203 GLU D CA  1 
ATOM 4178  C C   . GLU B 1 183 ? 139.182 109.957 179.302 1.00 57.84  ? 203 GLU D C   1 
ATOM 4179  O O   . GLU B 1 183 ? 140.110 110.674 179.732 1.00 60.06  ? 203 GLU D O   1 
ATOM 4180  C CB  . GLU B 1 183 ? 137.295 109.526 180.876 1.00 56.71  ? 203 GLU D CB  1 
ATOM 4181  C CG  . GLU B 1 183 ? 135.781 109.446 181.049 1.00 56.94  ? 203 GLU D CG  1 
ATOM 4182  C CD  . GLU B 1 183 ? 135.096 110.751 181.410 1.00 59.91  ? 203 GLU D CD  1 
ATOM 4183  O OE1 . GLU B 1 183 ? 135.466 111.347 182.441 1.00 54.94  ? 203 GLU D OE1 1 
ATOM 4184  O OE2 . GLU B 1 183 ? 134.180 111.161 180.670 1.00 59.26  ? 203 GLU D OE2 1 
ATOM 4185  N N   . THR B 1 184 ? 139.369 108.853 178.573 1.00 83.85  ? 204 THR D N   1 
ATOM 4186  C CA  . THR B 1 184 ? 140.719 108.468 178.182 1.00 82.11  ? 204 THR D CA  1 
ATOM 4187  C C   . THR B 1 184 ? 141.294 109.422 177.140 1.00 74.72  ? 204 THR D C   1 
ATOM 4188  O O   . THR B 1 184 ? 142.512 109.623 177.109 1.00 80.44  ? 204 THR D O   1 
ATOM 4189  C CB  . THR B 1 184 ? 140.749 107.024 177.685 1.00 76.14  ? 204 THR D CB  1 
ATOM 4190  O OG1 . THR B 1 184 ? 139.877 106.867 176.552 1.00 75.06  ? 204 THR D OG1 1 
ATOM 4191  C CG2 . THR B 1 184 ? 140.346 106.062 178.820 1.00 77.37  ? 204 THR D CG2 1 
ATOM 4192  N N   . ASN B 1 185 ? 140.435 110.034 176.311 1.00 80.48  ? 205 ASN D N   1 
ATOM 4193  C CA  . ASN B 1 185 ? 140.892 111.014 175.333 1.00 79.22  ? 205 ASN D CA  1 
ATOM 4194  C C   . ASN B 1 185 ? 141.468 112.235 176.043 1.00 74.15  ? 205 ASN D C   1 
ATOM 4195  O O   . ASN B 1 185 ? 142.505 112.783 175.632 1.00 82.28  ? 205 ASN D O   1 
ATOM 4196  C CB  . ASN B 1 185 ? 139.716 111.409 174.434 1.00 78.49  ? 205 ASN D CB  1 
ATOM 4197  C CG  . ASN B 1 185 ? 140.133 112.210 173.206 1.00 82.28  ? 205 ASN D CG  1 
ATOM 4198  O OD1 . ASN B 1 185 ? 141.039 111.808 172.463 1.00 75.59  ? 205 ASN D OD1 1 
ATOM 4199  N ND2 . ASN B 1 185 ? 139.474 113.348 172.986 1.00 74.55  ? 205 ASN D ND2 1 
ATOM 4200  N N   . GLN B 1 186 ? 140.819 112.660 177.135 1.00 88.29  ? 206 GLN D N   1 
ATOM 4201  C CA  . GLN B 1 186 ? 141.371 113.738 177.949 1.00 87.68  ? 206 GLN D CA  1 
ATOM 4202  C C   . GLN B 1 186 ? 142.735 113.364 178.503 1.00 83.27  ? 206 GLN D C   1 
ATOM 4203  O O   . GLN B 1 186 ? 143.660 114.187 178.509 1.00 83.53  ? 206 GLN D O   1 
ATOM 4204  C CB  . GLN B 1 186 ? 140.429 114.094 179.102 1.00 84.07  ? 206 GLN D CB  1 
ATOM 4205  C CG  . GLN B 1 186 ? 140.701 115.487 179.643 1.00 83.54  ? 206 GLN D CG  1 
ATOM 4206  C CD  . GLN B 1 186 ? 139.947 115.818 180.926 1.00 84.89  ? 206 GLN D CD  1 
ATOM 4207  O OE1 . GLN B 1 186 ? 139.908 116.976 181.352 1.00 88.89  ? 206 GLN D OE1 1 
ATOM 4208  N NE2 . GLN B 1 186 ? 139.354 114.798 181.553 1.00 87.90  ? 206 GLN D NE2 1 
ATOM 4209  N N   . ARG B 1 187 ? 142.853 112.148 179.047 1.00 71.86  ? 207 ARG D N   1 
ATOM 4210  C CA  . ARG B 1 187 ? 144.161 111.671 179.505 1.00 62.77  ? 207 ARG D CA  1 
ATOM 4211  C C   . ARG B 1 187 ? 145.216 111.751 178.394 1.00 70.74  ? 207 ARG D C   1 
ATOM 4212  O O   . ARG B 1 187 ? 146.342 112.214 178.620 1.00 67.85  ? 207 ARG D O   1 
ATOM 4213  C CB  . ARG B 1 187 ? 144.028 110.239 180.018 1.00 70.83  ? 207 ARG D CB  1 
ATOM 4214  C CG  . ARG B 1 187 ? 143.251 110.088 181.326 1.00 62.62  ? 207 ARG D CG  1 
ATOM 4215  C CD  . ARG B 1 187 ? 143.616 108.744 181.965 1.00 63.06  ? 207 ARG D CD  1 
ATOM 4216  N NE  . ARG B 1 187 ? 145.023 108.677 182.340 1.00 70.70  ? 207 ARG D NE  1 
ATOM 4217  C CZ  . ARG B 1 187 ? 145.637 107.562 182.716 1.00 67.77  ? 207 ARG D CZ  1 
ATOM 4218  N NH1 . ARG B 1 187 ? 144.965 106.441 182.934 1.00 67.65  ? 207 ARG D NH1 1 
ATOM 4219  N NH2 . ARG B 1 187 ? 146.958 107.564 182.846 1.00 62.20  ? 207 ARG D NH2 1 
ATOM 4220  N N   . LEU B 1 188 ? 144.881 111.245 177.199 1.00 60.75  ? 208 LEU D N   1 
ATOM 4221  C CA  . LEU B 1 188 ? 145.811 111.278 176.069 1.00 62.80  ? 208 LEU D CA  1 
ATOM 4222  C C   . LEU B 1 188 ? 146.264 112.709 175.778 1.00 64.29  ? 208 LEU D C   1 
ATOM 4223  O O   . LEU B 1 188 ? 147.460 112.983 175.603 1.00 58.65  ? 208 LEU D O   1 
ATOM 4224  C CB  . LEU B 1 188 ? 145.149 110.652 174.833 1.00 57.44  ? 208 LEU D CB  1 
ATOM 4225  C CG  . LEU B 1 188 ? 145.855 110.724 173.467 1.00 58.37  ? 208 LEU D CG  1 
ATOM 4226  C CD1 . LEU B 1 188 ? 147.159 109.934 173.461 1.00 56.61  ? 208 LEU D CD1 1 
ATOM 4227  C CD2 . LEU B 1 188 ? 144.929 110.269 172.331 1.00 56.59  ? 208 LEU D CD2 1 
ATOM 4228  N N   . LEU B 1 189 ? 145.321 113.645 175.764 1.00 77.24  ? 209 LEU D N   1 
ATOM 4229  C CA  . LEU B 1 189 ? 145.679 115.028 175.455 1.00 79.75  ? 209 LEU D CA  1 
ATOM 4230  C C   . LEU B 1 189 ? 146.510 115.661 176.567 1.00 79.51  ? 209 LEU D C   1 
ATOM 4231  O O   . LEU B 1 189 ? 147.510 116.344 176.295 1.00 80.63  ? 209 LEU D O   1 
ATOM 4232  C CB  . LEU B 1 189 ? 144.420 115.843 175.178 1.00 75.07  ? 209 LEU D CB  1 
ATOM 4233  C CG  . LEU B 1 189 ? 143.953 115.816 173.709 1.00 80.19  ? 209 LEU D CG  1 
ATOM 4234  C CD1 . LEU B 1 189 ? 143.897 114.422 173.139 1.00 80.86  ? 209 LEU D CD1 1 
ATOM 4235  C CD2 . LEU B 1 189 ? 142.620 116.515 173.572 1.00 78.52  ? 209 LEU D CD2 1 
ATOM 4236  N N   . LEU B 1 190 ? 146.139 115.430 177.828 1.00 63.67  ? 210 LEU D N   1 
ATOM 4237  C CA  . LEU B 1 190 ? 146.783 116.152 178.921 1.00 60.60  ? 210 LEU D CA  1 
ATOM 4238  C C   . LEU B 1 190 ? 148.106 115.539 179.361 1.00 59.48  ? 210 LEU D C   1 
ATOM 4239  O O   . LEU B 1 190 ? 148.951 116.267 179.890 1.00 63.65  ? 210 LEU D O   1 
ATOM 4240  C CB  . LEU B 1 190 ? 145.852 116.254 180.140 1.00 65.56  ? 210 LEU D CB  1 
ATOM 4241  C CG  . LEU B 1 190 ? 144.568 117.063 179.973 1.00 61.14  ? 210 LEU D CG  1 
ATOM 4242  C CD1 . LEU B 1 190 ? 143.708 116.976 181.228 1.00 63.01  ? 210 LEU D CD1 1 
ATOM 4243  C CD2 . LEU B 1 190 ? 144.873 118.507 179.624 1.00 63.99  ? 210 LEU D CD2 1 
ATOM 4244  N N   . GLU B 1 191 ? 148.331 114.238 179.145 1.00 91.39  ? 211 GLU D N   1 
ATOM 4245  C CA  . GLU B 1 191 ? 149.501 113.591 179.727 1.00 90.61  ? 211 GLU D CA  1 
ATOM 4246  C C   . GLU B 1 191 ? 150.663 113.434 178.753 1.00 90.58  ? 211 GLU D C   1 
ATOM 4247  O O   . GLU B 1 191 ? 151.747 113.013 179.166 1.00 91.81  ? 211 GLU D O   1 
ATOM 4248  C CB  . GLU B 1 191 ? 149.121 112.218 180.308 1.00 89.57  ? 211 GLU D CB  1 
ATOM 4249  C CG  . GLU B 1 191 ? 148.138 112.332 181.484 1.00 83.87  ? 211 GLU D CG  1 
ATOM 4250  C CD  . GLU B 1 191 ? 147.567 110.998 181.937 1.00 90.24  ? 211 GLU D CD  1 
ATOM 4251  O OE1 . GLU B 1 191 ? 148.162 109.940 181.624 1.00 83.50  ? 211 GLU D OE1 1 
ATOM 4252  O OE2 . GLU B 1 191 ? 146.491 111.003 182.567 1.00 90.73  ? 211 GLU D OE2 1 
ATOM 4253  N N   . THR B 1 192 ? 150.479 113.763 177.478 1.00 75.60  ? 212 THR D N   1 
ATOM 4254  C CA  . THR B 1 192 ? 151.525 113.606 176.470 1.00 75.09  ? 212 THR D CA  1 
ATOM 4255  C C   . THR B 1 192 ? 152.106 114.930 175.972 1.00 78.28  ? 212 THR D C   1 
ATOM 4256  O O   . THR B 1 192 ? 152.773 114.952 174.930 1.00 72.82  ? 212 THR D O   1 
ATOM 4257  C CB  . THR B 1 192 ? 150.990 112.786 175.299 1.00 81.28  ? 212 THR D CB  1 
ATOM 4258  O OG1 . THR B 1 192 ? 149.934 113.519 174.661 1.00 76.02  ? 212 THR D OG1 1 
ATOM 4259  C CG2 . THR B 1 192 ? 150.511 111.403 175.759 1.00 80.11  ? 212 THR D CG2 1 
ATOM 4260  N N   . ALA B 1 193 ? 151.916 116.021 176.718 1.00 66.90  ? 213 ALA D N   1 
ATOM 4261  C CA  . ALA B 1 193 ? 152.425 117.339 176.339 1.00 66.84  ? 213 ALA D CA  1 
ATOM 4262  C C   . ALA B 1 193 ? 153.275 117.913 177.468 1.00 65.12  ? 213 ALA D C   1 
ATOM 4263  O O   . ALA B 1 193 ? 152.931 118.951 178.044 1.00 64.46  ? 213 ALA D O   1 
ATOM 4264  C CB  . ALA B 1 193 ? 151.275 118.279 175.990 1.00 66.25  ? 213 ALA D CB  1 
ATOM 4265  N N   . PRO B 1 194 ? 154.419 117.291 177.776 1.00 66.28  ? 214 PRO D N   1 
ATOM 4266  C CA  . PRO B 1 194 ? 155.187 117.724 178.955 1.00 61.73  ? 214 PRO D CA  1 
ATOM 4267  C C   . PRO B 1 194 ? 155.730 119.133 178.839 1.00 66.91  ? 214 PRO D C   1 
ATOM 4268  O O   . PRO B 1 194 ? 156.028 119.745 179.874 1.00 68.73  ? 214 PRO D O   1 
ATOM 4269  C CB  . PRO B 1 194 ? 156.336 116.710 179.032 1.00 67.52  ? 214 PRO D CB  1 
ATOM 4270  C CG  . PRO B 1 194 ? 156.387 116.069 177.681 1.00 66.67  ? 214 PRO D CG  1 
ATOM 4271  C CD  . PRO B 1 194 ? 155.011 116.101 177.141 1.00 67.59  ? 214 PRO D CD  1 
ATOM 4272  N N   . LYS B 1 195 ? 155.893 119.662 177.620 1.00 46.50  ? 215 LYS D N   1 
ATOM 4273  C CA  . LYS B 1 195 ? 156.351 121.032 177.414 1.00 48.18  ? 215 LYS D CA  1 
ATOM 4274  C C   . LYS B 1 195 ? 155.262 121.953 176.890 1.00 49.85  ? 215 LYS D C   1 
ATOM 4275  O O   . LYS B 1 195 ? 155.570 123.054 176.422 1.00 53.77  ? 215 LYS D O   1 
ATOM 4276  C CB  . LYS B 1 195 ? 157.546 121.079 176.460 1.00 56.22  ? 215 LYS D CB  1 
ATOM 4277  C CG  . LYS B 1 195 ? 158.766 120.376 176.991 1.00 53.76  ? 215 LYS D CG  1 
ATOM 4278  C CD  . LYS B 1 195 ? 159.278 121.103 178.202 1.00 51.22  ? 215 LYS D CD  1 
ATOM 4279  C CE  . LYS B 1 195 ? 160.498 120.419 178.767 1.00 55.64  ? 215 LYS D CE  1 
ATOM 4280  N NZ  . LYS B 1 195 ? 161.011 121.173 179.954 1.00 50.21  ? 215 LYS D NZ  1 
ATOM 4281  N N   . GLY B 1 196 ? 154.003 121.544 176.964 1.00 54.94  ? 216 GLY D N   1 
ATOM 4282  C CA  . GLY B 1 196 ? 152.929 122.365 176.460 1.00 48.54  ? 216 GLY D CA  1 
ATOM 4283  C C   . GLY B 1 196 ? 152.568 122.138 175.009 1.00 50.32  ? 216 GLY D C   1 
ATOM 4284  O O   . GLY B 1 196 ? 151.677 122.829 174.501 1.00 51.47  ? 216 GLY D O   1 
ATOM 4285  N N   . PHE B 1 197 ? 153.203 121.176 174.330 1.00 71.70  ? 217 PHE D N   1 
ATOM 4286  C CA  . PHE B 1 197 ? 152.945 120.910 172.917 1.00 72.43  ? 217 PHE D CA  1 
ATOM 4287  C C   . PHE B 1 197 ? 152.506 119.465 172.729 1.00 75.80  ? 217 PHE D C   1 
ATOM 4288  O O   . PHE B 1 197 ? 153.126 118.543 173.271 1.00 70.63  ? 217 PHE D O   1 
ATOM 4289  C CB  . PHE B 1 197 ? 154.181 121.192 172.069 1.00 68.65  ? 217 PHE D CB  1 
ATOM 4290  C CG  . PHE B 1 197 ? 154.642 122.617 172.138 1.00 73.04  ? 217 PHE D CG  1 
ATOM 4291  C CD1 . PHE B 1 197 ? 154.117 123.564 171.275 1.00 77.64  ? 217 PHE D CD1 1 
ATOM 4292  C CD2 . PHE B 1 197 ? 155.573 123.013 173.077 1.00 71.84  ? 217 PHE D CD2 1 
ATOM 4293  C CE1 . PHE B 1 197 ? 154.533 124.884 171.336 1.00 70.40  ? 217 PHE D CE1 1 
ATOM 4294  C CE2 . PHE B 1 197 ? 155.995 124.328 173.149 1.00 75.59  ? 217 PHE D CE2 1 
ATOM 4295  C CZ  . PHE B 1 197 ? 155.474 125.261 172.274 1.00 73.98  ? 217 PHE D CZ  1 
ATOM 4296  N N   . SER B 1 198 ? 151.440 119.274 171.949 1.00 47.03  ? 218 SER D N   1 
ATOM 4297  C CA  . SER B 1 198 ? 150.863 117.956 171.698 1.00 56.81  ? 218 SER D CA  1 
ATOM 4298  C C   . SER B 1 198 ? 151.611 117.250 170.566 1.00 51.84  ? 218 SER D C   1 
ATOM 4299  O O   . SER B 1 198 ? 152.014 117.893 169.595 1.00 49.99  ? 218 SER D O   1 
ATOM 4300  C CB  . SER B 1 198 ? 149.375 118.115 171.354 1.00 53.60  ? 218 SER D CB  1 
ATOM 4301  O OG  . SER B 1 198 ? 148.703 116.872 171.357 1.00 49.81  ? 218 SER D OG  1 
ATOM 4302  N N   . PRO B 1 199 ? 151.818 115.929 170.657 1.00 50.98  ? 219 PRO D N   1 
ATOM 4303  C CA  . PRO B 1 199 ? 152.549 115.221 169.599 1.00 52.86  ? 219 PRO D CA  1 
ATOM 4304  C C   . PRO B 1 199 ? 151.645 114.805 168.455 1.00 47.56  ? 219 PRO D C   1 
ATOM 4305  O O   . PRO B 1 199 ? 150.453 114.534 168.641 1.00 51.02  ? 219 PRO D O   1 
ATOM 4306  C CB  . PRO B 1 199 ? 153.100 113.982 170.319 1.00 53.70  ? 219 PRO D CB  1 
ATOM 4307  C CG  . PRO B 1 199 ? 152.085 113.698 171.378 1.00 55.95  ? 219 PRO D CG  1 
ATOM 4308  C CD  . PRO B 1 199 ? 151.623 115.083 171.852 1.00 46.56  ? 219 PRO D CD  1 
ATOM 4309  N N   . ASP B 1 200 ? 152.235 114.756 167.254 1.00 52.64  ? 220 ASP D N   1 
ATOM 4310  C CA  . ASP B 1 200 ? 151.542 114.141 166.117 1.00 53.71  ? 220 ASP D CA  1 
ATOM 4311  C C   . ASP B 1 200 ? 151.144 112.708 166.443 1.00 54.18  ? 220 ASP D C   1 
ATOM 4312  O O   . ASP B 1 200 ? 150.010 112.281 166.185 1.00 53.70  ? 220 ASP D O   1 
ATOM 4313  C CB  . ASP B 1 200 ? 152.412 114.137 164.852 1.00 45.61  ? 220 ASP D CB  1 
ATOM 4314  C CG  . ASP B 1 200 ? 152.694 115.520 164.289 1.00 53.18  ? 220 ASP D CG  1 
ATOM 4315  O OD1 . ASP B 1 200 ? 151.873 116.440 164.478 1.00 45.85  ? 220 ASP D OD1 1 
ATOM 4316  O OD2 . ASP B 1 200 ? 153.710 115.663 163.567 1.00 47.92  ? 220 ASP D OD2 1 
ATOM 4317  N N   . TRP B 1 201 ? 152.082 111.958 167.012 1.00 88.70  ? 221 TRP D N   1 
ATOM 4318  C CA  . TRP B 1 201 ? 151.971 110.535 167.296 1.00 87.88  ? 221 TRP D CA  1 
ATOM 4319  C C   . TRP B 1 201 ? 152.655 110.264 168.627 1.00 88.63  ? 221 TRP D C   1 
ATOM 4320  O O   . TRP B 1 201 ? 153.730 110.812 168.896 1.00 90.52  ? 221 TRP D O   1 
ATOM 4321  C CB  . TRP B 1 201 ? 152.642 109.674 166.200 1.00 85.87  ? 221 TRP D CB  1 
ATOM 4322  C CG  . TRP B 1 201 ? 152.087 109.852 164.809 1.00 88.81  ? 221 TRP D CG  1 
ATOM 4323  C CD1 . TRP B 1 201 ? 152.543 110.700 163.827 1.00 90.92  ? 221 TRP D CD1 1 
ATOM 4324  C CD2 . TRP B 1 201 ? 150.965 109.161 164.248 1.00 86.43  ? 221 TRP D CD2 1 
ATOM 4325  N NE1 . TRP B 1 201 ? 151.768 110.572 162.693 1.00 87.52  ? 221 TRP D NE1 1 
ATOM 4326  C CE2 . TRP B 1 201 ? 150.792 109.637 162.930 1.00 88.21  ? 221 TRP D CE2 1 
ATOM 4327  C CE3 . TRP B 1 201 ? 150.088 108.182 164.733 1.00 85.83  ? 221 TRP D CE3 1 
ATOM 4328  C CZ2 . TRP B 1 201 ? 149.775 109.174 162.097 1.00 93.16  ? 221 TRP D CZ2 1 
ATOM 4329  C CZ3 . TRP B 1 201 ? 149.077 107.728 163.903 1.00 87.72  ? 221 TRP D CZ3 1 
ATOM 4330  C CH2 . TRP B 1 201 ? 148.927 108.227 162.603 1.00 89.19  ? 221 TRP D CH2 1 
ATOM 4331  N N   . VAL B 1 202 ? 152.063 109.396 169.444 1.00 79.05  ? 222 VAL D N   1 
ATOM 4332  C CA  . VAL B 1 202 ? 152.709 109.051 170.709 1.00 78.04  ? 222 VAL D CA  1 
ATOM 4333  C C   . VAL B 1 202 ? 152.388 107.606 171.064 1.00 76.27  ? 222 VAL D C   1 
ATOM 4334  O O   . VAL B 1 202 ? 151.293 107.105 170.785 1.00 83.93  ? 222 VAL D O   1 
ATOM 4335  C CB  . VAL B 1 202 ? 152.299 110.049 171.822 1.00 81.81  ? 222 VAL D CB  1 
ATOM 4336  C CG1 . VAL B 1 202 ? 150.800 110.041 172.027 1.00 77.66  ? 222 VAL D CG1 1 
ATOM 4337  C CG2 . VAL B 1 202 ? 153.047 109.769 173.139 1.00 75.92  ? 222 VAL D CG2 1 
ATOM 4338  N N   . ARG B 1 203 ? 153.358 106.930 171.666 1.00 91.69  ? 223 ARG D N   1 
ATOM 4339  C CA  . ARG B 1 203 ? 153.220 105.520 171.998 1.00 93.22  ? 223 ARG D CA  1 
ATOM 4340  C C   . ARG B 1 203 ? 153.001 105.340 173.495 1.00 90.95  ? 223 ARG D C   1 
ATOM 4341  O O   . ARG B 1 203 ? 153.485 106.119 174.319 1.00 91.91  ? 223 ARG D O   1 
ATOM 4342  C CB  . ARG B 1 203 ? 154.452 104.715 171.561 1.00 95.21  ? 223 ARG D CB  1 
ATOM 4343  C CG  . ARG B 1 203 ? 154.468 104.278 170.095 1.00 99.82  ? 223 ARG D CG  1 
ATOM 4344  C CD  . ARG B 1 203 ? 155.848 103.709 169.659 1.00 94.80  ? 223 ARG D CD  1 
ATOM 4345  N NE  . ARG B 1 203 ? 156.982 104.498 170.142 1.00 97.55  ? 223 ARG D NE  1 
ATOM 4346  C CZ  . ARG B 1 203 ? 157.735 104.188 171.192 1.00 96.16  ? 223 ARG D CZ  1 
ATOM 4347  N NH1 . ARG B 1 203 ? 157.491 103.110 171.926 1.00 100.22 ? 223 ARG D NH1 1 
ATOM 4348  N NH2 . ARG B 1 203 ? 158.758 104.976 171.514 1.00 92.24  ? 223 ARG D NH2 1 
ATOM 4349  N N   . TYR B 1 204 ? 152.253 104.297 173.825 1.00 86.58  ? 224 TYR D N   1 
ATOM 4350  C CA  . TYR B 1 204 ? 152.049 103.847 175.191 1.00 82.70  ? 224 TYR D CA  1 
ATOM 4351  C C   . TYR B 1 204 ? 152.504 102.397 175.252 1.00 89.11  ? 224 TYR D C   1 
ATOM 4352  O O   . TYR B 1 204 ? 152.120 101.590 174.396 1.00 82.72  ? 224 TYR D O   1 
ATOM 4353  C CB  . TYR B 1 204 ? 150.576 103.994 175.589 1.00 88.98  ? 224 TYR D CB  1 
ATOM 4354  C CG  . TYR B 1 204 ? 150.223 103.715 177.032 1.00 87.80  ? 224 TYR D CG  1 
ATOM 4355  C CD1 . TYR B 1 204 ? 149.853 102.444 177.450 1.00 85.17  ? 224 TYR D CD1 1 
ATOM 4356  C CD2 . TYR B 1 204 ? 150.221 104.747 177.975 1.00 79.47  ? 224 TYR D CD2 1 
ATOM 4357  C CE1 . TYR B 1 204 ? 149.509 102.198 178.774 1.00 81.05  ? 224 TYR D CE1 1 
ATOM 4358  C CE2 . TYR B 1 204 ? 149.874 104.515 179.293 1.00 79.76  ? 224 TYR D CE2 1 
ATOM 4359  C CZ  . TYR B 1 204 ? 149.523 103.231 179.688 1.00 87.12  ? 224 TYR D CZ  1 
ATOM 4360  O OH  . TYR B 1 204 ? 149.169 102.975 180.996 1.00 79.93  ? 224 TYR D OH  1 
ATOM 4361  N N   . GLU B 1 205 ? 153.367 102.088 176.221 1.00 95.69  ? 225 GLU D N   1 
ATOM 4362  C CA  . GLU B 1 205 ? 153.884 100.741 176.432 1.00 88.11  ? 225 GLU D CA  1 
ATOM 4363  C C   . GLU B 1 205 ? 153.373 100.185 177.752 1.00 90.38  ? 225 GLU D C   1 
ATOM 4364  O O   . GLU B 1 205 ? 153.418 100.868 178.783 1.00 90.80  ? 225 GLU D O   1 
ATOM 4365  C CB  . GLU B 1 205 ? 155.418 100.704 176.426 1.00 93.47  ? 225 GLU D CB  1 
ATOM 4366  C CG  . GLU B 1 205 ? 156.049 101.123 175.109 1.00 93.45  ? 225 GLU D CG  1 
ATOM 4367  C CD  . GLU B 1 205 ? 157.541 100.830 175.052 1.00 96.70  ? 225 GLU D CD  1 
ATOM 4368  O OE1 . GLU B 1 205 ? 158.055 100.201 176.000 1.00 94.20  ? 225 GLU D OE1 1 
ATOM 4369  O OE2 . GLU B 1 205 ? 158.193 101.225 174.058 1.00 89.44  ? 225 GLU D OE2 1 
ATOM 4370  N N   . LYS B 1 206 ? 153.010 98.901  177.695 1.00 85.67  ? 226 LYS D N   1 
ATOM 4371  C CA  . LYS B 1 206 ? 152.495 98.217  178.902 1.00 93.02  ? 226 LYS D CA  1 
ATOM 4372  C C   . LYS B 1 206 ? 153.559 98.205  180.000 1.00 90.76  ? 226 LYS D C   1 
ATOM 4373  O O   . LYS B 1 206 ? 154.712 97.830  179.690 1.00 91.19  ? 226 LYS D O   1 
ATOM 4374  C CB  . LYS B 1 206 ? 152.054 96.785  178.577 1.00 89.54  ? 226 LYS D CB  1 
ATOM 4375  C CG  . LYS B 1 206 ? 151.444 96.034  179.750 1.00 91.30  ? 226 LYS D CG  1 
ATOM 4376  C CD  . LYS B 1 206 ? 150.916 94.653  179.383 1.00 89.46  ? 226 LYS D CD  1 
ATOM 4377  C CE  . LYS B 1 206 ? 150.282 93.974  180.555 1.00 89.86  ? 226 LYS D CE  1 
ATOM 4378  N NZ  . LYS B 1 206 ? 149.735 92.664  180.194 1.00 91.33  ? 226 LYS D NZ  1 
ATOM 4379  N N   . ASP B 1 207 ? 153.196 98.659  181.194 1.00 86.33  ? 227 ASP D N   1 
ATOM 4380  C CA  . ASP B 1 207 ? 154.035 98.632  182.388 1.00 82.00  ? 227 ASP D CA  1 
ATOM 4381  C C   . ASP B 1 207 ? 154.990 99.816  182.420 1.00 91.17  ? 227 ASP D C   1 
ATOM 4382  O O   . ASP B 1 207 ? 155.620 100.050 183.456 1.00 89.96  ? 227 ASP D O   1 
ATOM 4383  C CB  . ASP B 1 207 ? 154.855 97.333  182.527 1.00 85.20  ? 227 ASP D CB  1 
ATOM 4384  C CG  . ASP B 1 207 ? 153.982 96.120  182.770 1.00 86.87  ? 227 ASP D CG  1 
ATOM 4385  O OD1 . ASP B 1 207 ? 152.920 96.266  183.415 1.00 90.73  ? 227 ASP D OD1 1 
ATOM 4386  O OD2 . ASP B 1 207 ? 154.348 95.024  182.284 1.00 85.38  ? 227 ASP D OD2 1 
ATOM 4387  N N   . LYS B 1 208 ? 155.131 100.570 181.330 1.00 95.97  ? 228 LYS D N   1 
ATOM 4388  C CA  . LYS B 1 208 ? 155.985 101.748 181.293 1.00 86.82  ? 228 LYS D CA  1 
ATOM 4389  C C   . LYS B 1 208 ? 155.194 103.040 181.152 1.00 93.98  ? 228 LYS D C   1 
ATOM 4390  O O   . LYS B 1 208 ? 155.486 104.020 181.841 1.00 94.49  ? 228 LYS D O   1 
ATOM 4391  C CB  . LYS B 1 208 ? 157.000 101.627 180.150 1.00 88.46  ? 228 LYS D CB  1 
ATOM 4392  C CG  . LYS B 1 208 ? 158.027 100.516 180.355 1.00 88.15  ? 228 LYS D CG  1 
ATOM 4393  C CD  . LYS B 1 208 ? 159.005 100.407 179.192 1.00 92.43  ? 228 LYS D CD  1 
ATOM 4394  C CE  . LYS B 1 208 ? 160.044 99.307  179.419 1.00 91.31  ? 228 LYS D CE  1 
ATOM 4395  N NZ  . LYS B 1 208 ? 160.993 99.181  178.265 1.00 92.38  ? 228 LYS D NZ  1 
ATOM 4396  N N   . GLY B 1 209 ? 154.185 103.071 180.288 1.00 72.19  ? 229 GLY D N   1 
ATOM 4397  C CA  . GLY B 1 209 ? 153.375 104.270 180.093 1.00 73.65  ? 229 GLY D CA  1 
ATOM 4398  C C   . GLY B 1 209 ? 153.739 105.040 178.833 1.00 71.57  ? 229 GLY D C   1 
ATOM 4399  O O   . GLY B 1 209 ? 154.299 104.504 177.869 1.00 71.95  ? 229 GLY D O   1 
ATOM 4400  N N   . TRP B 1 210 ? 153.418 106.339 178.853 1.00 95.55  ? 230 TRP D N   1 
ATOM 4401  C CA  . TRP B 1 210 ? 153.672 107.184 177.686 1.00 88.65  ? 230 TRP D CA  1 
ATOM 4402  C C   . TRP B 1 210 ? 155.163 107.255 177.383 1.00 93.78  ? 230 TRP D C   1 
ATOM 4403  O O   . TRP B 1 210 ? 155.991 107.452 178.278 1.00 91.37  ? 230 TRP D O   1 
ATOM 4404  C CB  . TRP B 1 210 ? 153.130 108.595 177.905 1.00 97.07  ? 230 TRP D CB  1 
ATOM 4405  C CG  . TRP B 1 210 ? 151.675 108.650 178.236 1.00 93.83  ? 230 TRP D CG  1 
ATOM 4406  C CD1 . TRP B 1 210 ? 151.118 109.024 179.424 1.00 98.36  ? 230 TRP D CD1 1 
ATOM 4407  C CD2 . TRP B 1 210 ? 150.584 108.325 177.361 1.00 93.99  ? 230 TRP D CD2 1 
ATOM 4408  N NE1 . TRP B 1 210 ? 149.745 108.953 179.339 1.00 94.00  ? 230 TRP D NE1 1 
ATOM 4409  C CE2 . TRP B 1 210 ? 149.395 108.517 178.088 1.00 91.73  ? 230 TRP D CE2 1 
ATOM 4410  C CE3 . TRP B 1 210 ? 150.502 107.891 176.036 1.00 90.90  ? 230 TRP D CE3 1 
ATOM 4411  C CZ2 . TRP B 1 210 ? 148.138 108.296 177.531 1.00 92.66  ? 230 TRP D CZ2 1 
ATOM 4412  C CZ3 . TRP B 1 210 ? 149.248 107.657 175.490 1.00 90.65  ? 230 TRP D CZ3 1 
ATOM 4413  C CH2 . TRP B 1 210 ? 148.087 107.866 176.236 1.00 89.09  ? 230 TRP D CH2 1 
ATOM 4414  N N   . GLN B 1 211 ? 155.503 107.098 176.109 1.00 88.79  ? 231 GLN D N   1 
ATOM 4415  C CA  . GLN B 1 211 ? 156.880 107.216 175.633 1.00 85.60  ? 231 GLN D CA  1 
ATOM 4416  C C   . GLN B 1 211 ? 157.073 108.655 175.175 1.00 91.77  ? 231 GLN D C   1 
ATOM 4417  O O   . GLN B 1 211 ? 156.613 109.035 174.096 1.00 87.52  ? 231 GLN D O   1 
ATOM 4418  C CB  . GLN B 1 211 ? 157.142 106.228 174.507 1.00 89.44  ? 231 GLN D CB  1 
ATOM 4419  C CG  . GLN B 1 211 ? 156.871 104.806 174.948 1.00 86.49  ? 231 GLN D CG  1 
ATOM 4420  C CD  . GLN B 1 211 ? 157.814 104.372 176.047 1.00 91.35  ? 231 GLN D CD  1 
ATOM 4421  O OE1 . GLN B 1 211 ? 157.379 104.068 177.163 1.00 92.85  ? 231 GLN D OE1 1 
ATOM 4422  N NE2 . GLN B 1 211 ? 159.106 104.330 175.743 1.00 86.74  ? 231 GLN D NE2 1 
ATOM 4423  N N   . LEU B 1 212 ? 157.734 109.466 176.010 1.00 73.35  ? 232 LEU D N   1 
ATOM 4424  C CA  . LEU B 1 212 ? 157.848 110.899 175.759 1.00 75.78  ? 232 LEU D CA  1 
ATOM 4425  C C   . LEU B 1 212 ? 159.288 111.366 175.604 1.00 79.55  ? 232 LEU D C   1 
ATOM 4426  O O   . LEU B 1 212 ? 159.552 112.571 175.675 1.00 76.38  ? 232 LEU D O   1 
ATOM 4427  C CB  . LEU B 1 212 ? 157.162 111.703 176.861 1.00 81.63  ? 232 LEU D CB  1 
ATOM 4428  C CG  . LEU B 1 212 ? 155.688 111.396 177.091 1.00 81.80  ? 232 LEU D CG  1 
ATOM 4429  C CD1 . LEU B 1 212 ? 155.183 112.168 178.310 1.00 76.99  ? 232 LEU D CD1 1 
ATOM 4430  C CD2 . LEU B 1 212 ? 154.876 111.745 175.832 1.00 76.93  ? 232 LEU D CD2 1 
ATOM 4431  N N   . LYS B 1 213 ? 160.181 110.416 175.319 1.00 84.43  ? 233 LYS D N   1 
ATOM 4432  C CA  . LYS B 1 213 ? 161.589 110.775 175.020 1.00 89.76  ? 233 LYS D CA  1 
ATOM 4433  C C   . LYS B 1 213 ? 161.622 111.293 173.578 1.00 85.81  ? 233 LYS D C   1 
ATOM 4434  O O   . LYS B 1 213 ? 160.808 110.812 172.759 1.00 85.39  ? 233 LYS D O   1 
ATOM 4435  C CB  . LYS B 1 213 ? 162.479 109.542 175.205 1.00 84.80  ? 233 LYS D CB  1 
ATOM 4436  C CG  . LYS B 1 213 ? 163.867 109.611 174.582 1.00 86.06  ? 233 LYS D CG  1 
ATOM 4437  C CD  . LYS B 1 213 ? 164.764 110.692 175.174 1.00 85.83  ? 233 LYS D CD  1 
ATOM 4438  C CE  . LYS B 1 213 ? 166.061 110.802 174.439 1.00 84.62  ? 233 LYS D CE  1 
ATOM 4439  N NZ  . LYS B 1 213 ? 165.850 111.072 173.015 1.00 94.09  ? 233 LYS D NZ  1 
ATOM 4440  N N   . ALA B 1 214 ? 162.515 112.234 173.279 1.00 75.93  ? 234 ALA D N   1 
ATOM 4441  C CA  . ALA B 1 214 ? 162.583 112.824 171.948 1.00 73.21  ? 234 ALA D CA  1 
ATOM 4442  C C   . ALA B 1 214 ? 162.638 111.738 170.884 1.00 69.97  ? 234 ALA D C   1 
ATOM 4443  O O   . ALA B 1 214 ? 163.340 110.733 171.030 1.00 69.82  ? 234 ALA D O   1 
ATOM 4444  C CB  . ALA B 1 214 ? 163.796 113.748 171.843 1.00 77.39  ? 234 ALA D CB  1 
ATOM 4445  N N   . GLU B 1 215 ? 161.858 111.928 169.822 1.00 67.96  ? 235 GLU D N   1 
ATOM 4446  C CA  . GLU B 1 215 ? 161.699 110.903 168.799 1.00 64.81  ? 235 GLU D CA  1 
ATOM 4447  C C   . GLU B 1 215 ? 161.116 111.551 167.547 1.00 65.40  ? 235 GLU D C   1 
ATOM 4448  O O   . GLU B 1 215 ? 160.397 112.549 167.632 1.00 70.53  ? 235 GLU D O   1 
ATOM 4449  C CB  . GLU B 1 215 ? 160.810 109.765 169.317 1.00 68.00  ? 235 GLU D CB  1 
ATOM 4450  C CG  . GLU B 1 215 ? 160.361 108.765 168.281 1.00 64.70  ? 235 GLU D CG  1 
ATOM 4451  C CD  . GLU B 1 215 ? 158.914 108.358 168.480 1.00 67.65  ? 235 GLU D CD  1 
ATOM 4452  O OE1 . GLU B 1 215 ? 158.547 107.951 169.611 1.00 64.18  ? 235 GLU D OE1 1 
ATOM 4453  O OE2 . GLU B 1 215 ? 158.142 108.472 167.501 1.00 66.44  ? 235 GLU D OE2 1 
ATOM 4454  N N   . LYS B 1 216 ? 161.538 111.062 166.372 1.00 58.86  ? 236 LYS D N   1 
ATOM 4455  C CA  . LYS B 1 216 ? 161.165 111.702 165.076 1.00 58.40  ? 236 LYS D CA  1 
ATOM 4456  C C   . LYS B 1 216 ? 159.687 112.140 165.016 1.00 61.52  ? 236 LYS D C   1 
ATOM 4457  O O   . LYS B 1 216 ? 159.436 113.296 164.619 1.00 55.43  ? 236 LYS D O   1 
ATOM 4458  C CB  . LYS B 1 216 ? 161.550 110.761 163.926 1.00 58.93  ? 236 LYS D CB  1 
ATOM 4459  C CG  . LYS B 1 216 ? 161.605 111.421 162.556 1.00 55.24  ? 236 LYS D CG  1 
ATOM 4460  C CD  . LYS B 1 216 ? 161.962 110.462 161.426 1.00 55.72  ? 236 LYS D CD  1 
ATOM 4461  C CE  . LYS B 1 216 ? 162.024 111.151 160.100 1.00 57.93  ? 236 LYS D CE  1 
ATOM 4462  N NZ  . LYS B 1 216 ? 162.281 110.209 159.008 1.00 55.29  ? 236 LYS D NZ  1 
ATOM 4463  N N   . THR B 1 217 ? 158.743 111.262 165.351 1.00 77.87  ? 237 THR D N   1 
ATOM 4464  C CA  . THR B 1 217 ? 157.346 111.653 165.211 1.00 76.80  ? 237 THR D CA  1 
ATOM 4465  C C   . THR B 1 217 ? 156.741 112.232 166.489 1.00 81.67  ? 237 THR D C   1 
ATOM 4466  O O   . THR B 1 217 ? 155.549 112.575 166.495 1.00 78.95  ? 237 THR D O   1 
ATOM 4467  C CB  . THR B 1 217 ? 156.507 110.461 164.723 1.00 73.28  ? 237 THR D CB  1 
ATOM 4468  O OG1 . THR B 1 217 ? 156.437 109.462 165.750 1.00 78.32  ? 237 THR D OG1 1 
ATOM 4469  C CG2 . THR B 1 217 ? 157.107 109.856 163.452 1.00 76.45  ? 237 THR D CG2 1 
ATOM 4470  N N   . LEU B 1 218 ? 157.525 112.364 167.561 1.00 64.87  ? 238 LEU D N   1 
ATOM 4471  C CA  . LEU B 1 218 ? 157.042 113.022 168.773 1.00 66.43  ? 238 LEU D CA  1 
ATOM 4472  C C   . LEU B 1 218 ? 157.280 114.530 168.650 1.00 61.73  ? 238 LEU D C   1 
ATOM 4473  O O   . LEU B 1 218 ? 158.084 115.146 169.359 1.00 63.46  ? 238 LEU D O   1 
ATOM 4474  C CB  . LEU B 1 218 ? 157.728 112.456 170.012 1.00 64.67  ? 238 LEU D CB  1 
ATOM 4475  C CG  . LEU B 1 218 ? 157.079 112.864 171.343 1.00 66.02  ? 238 LEU D CG  1 
ATOM 4476  C CD1 . LEU B 1 218 ? 155.829 111.979 171.570 1.00 62.72  ? 238 LEU D CD1 1 
ATOM 4477  C CD2 . LEU B 1 218 ? 158.020 112.867 172.557 1.00 64.90  ? 238 LEU D CD2 1 
ATOM 4478  N N   . ILE B 1 219 ? 156.585 115.117 167.680 1.00 43.84  ? 239 ILE D N   1 
ATOM 4479  C CA  . ILE B 1 219 ? 156.677 116.536 167.384 1.00 46.78  ? 239 ILE D CA  1 
ATOM 4480  C C   . ILE B 1 219 ? 155.264 117.045 167.156 1.00 44.48  ? 239 ILE D C   1 
ATOM 4481  O O   . ILE B 1 219 ? 154.368 116.295 166.759 1.00 49.45  ? 239 ILE D O   1 
ATOM 4482  C CB  . ILE B 1 219 ? 157.571 116.829 166.153 1.00 47.91  ? 239 ILE D CB  1 
ATOM 4483  C CG1 . ILE B 1 219 ? 157.038 116.103 164.912 1.00 49.22  ? 239 ILE D CG1 1 
ATOM 4484  C CG2 . ILE B 1 219 ? 159.016 116.403 166.404 1.00 42.60  ? 239 ILE D CG2 1 
ATOM 4485  C CD1 . ILE B 1 219 ? 157.626 116.627 163.606 1.00 42.91  ? 239 ILE D CD1 1 
ATOM 4486  N N   . SER B 1 220 ? 155.059 118.323 167.458 1.00 61.55  ? 240 SER D N   1 
ATOM 4487  C CA  . SER B 1 220 ? 153.808 119.005 167.150 1.00 56.74  ? 240 SER D CA  1 
ATOM 4488  C C   . SER B 1 220 ? 153.977 119.605 165.751 1.00 61.51  ? 240 SER D C   1 
ATOM 4489  O O   . SER B 1 220 ? 154.629 120.642 165.586 1.00 59.49  ? 240 SER D O   1 
ATOM 4490  C CB  . SER B 1 220 ? 153.526 120.068 168.214 1.00 59.37  ? 240 SER D CB  1 
ATOM 4491  O OG  . SER B 1 220 ? 152.269 120.705 168.042 1.00 58.43  ? 240 SER D OG  1 
ATOM 4492  N N   . SER B 1 221 ? 153.422 118.951 164.726 1.00 43.41  ? 241 SER D N   1 
ATOM 4493  C CA  . SER B 1 221 ? 153.433 119.574 163.401 1.00 50.23  ? 241 SER D CA  1 
ATOM 4494  C C   . SER B 1 221 ? 152.068 119.478 162.725 1.00 50.89  ? 241 SER D C   1 
ATOM 4495  O O   . SER B 1 221 ? 151.091 120.028 163.252 1.00 46.75  ? 241 SER D O   1 
ATOM 4496  C CB  . SER B 1 221 ? 154.521 119.003 162.488 1.00 48.06  ? 241 SER D CB  1 
ATOM 4497  O OG  . SER B 1 221 ? 154.376 117.625 162.200 1.00 51.34  ? 241 SER D OG  1 
ATOM 4498  N N   . TYR B 1 222 ? 151.999 118.802 161.571 1.00 35.22  ? 242 TYR D N   1 
ATOM 4499  C CA  . TYR B 1 222 ? 150.816 118.879 160.702 1.00 28.98  ? 242 TYR D CA  1 
ATOM 4500  C C   . TYR B 1 222 ? 149.613 118.138 161.261 1.00 31.59  ? 242 TYR D C   1 
ATOM 4501  O O   . TYR B 1 222 ? 148.473 118.566 161.038 1.00 38.29  ? 242 TYR D O   1 
ATOM 4502  C CB  . TYR B 1 222 ? 151.143 118.390 159.291 1.00 37.58  ? 242 TYR D CB  1 
ATOM 4503  C CG  . TYR B 1 222 ? 152.054 119.349 158.589 1.00 32.00  ? 242 TYR D CG  1 
ATOM 4504  C CD1 . TYR B 1 222 ? 153.418 119.371 158.837 1.00 37.86  ? 242 TYR D CD1 1 
ATOM 4505  C CD2 . TYR B 1 222 ? 151.523 120.292 157.727 1.00 33.54  ? 242 TYR D CD2 1 
ATOM 4506  C CE1 . TYR B 1 222 ? 154.236 120.313 158.220 1.00 30.77  ? 242 TYR D CE1 1 
ATOM 4507  C CE2 . TYR B 1 222 ? 152.332 121.230 157.100 1.00 31.46  ? 242 TYR D CE2 1 
ATOM 4508  C CZ  . TYR B 1 222 ? 153.686 121.228 157.356 1.00 31.16  ? 242 TYR D CZ  1 
ATOM 4509  O OH  . TYR B 1 222 ? 154.503 122.167 156.749 1.00 29.31  ? 242 TYR D OH  1 
ATOM 4510  N N   . ASP B 1 223 ? 149.822 117.031 161.980 1.00 46.74  ? 243 ASP D N   1 
ATOM 4511  C CA  . ASP B 1 223 ? 148.640 116.424 162.599 1.00 51.42  ? 243 ASP D CA  1 
ATOM 4512  C C   . ASP B 1 223 ? 148.230 117.210 163.845 1.00 47.63  ? 243 ASP D C   1 
ATOM 4513  O O   . ASP B 1 223 ? 147.052 117.551 164.025 1.00 47.82  ? 243 ASP D O   1 
ATOM 4514  C CB  . ASP B 1 223 ? 148.883 114.960 162.990 1.00 44.64  ? 243 ASP D CB  1 
ATOM 4515  C CG  . ASP B 1 223 ? 148.949 114.035 161.792 1.00 42.83  ? 243 ASP D CG  1 
ATOM 4516  O OD1 . ASP B 1 223 ? 149.198 114.525 160.682 1.00 43.63  ? 243 ASP D OD1 1 
ATOM 4517  O OD2 . ASP B 1 223 ? 148.523 112.876 161.917 1.00 44.52  ? 243 ASP D OD2 1 
ATOM 4518  N N   . ALA B 1 224 ? 149.201 117.514 164.707 1.00 36.32  ? 244 ALA D N   1 
ATOM 4519  C CA  . ALA B 1 224 ? 148.909 118.019 166.048 1.00 37.47  ? 244 ALA D CA  1 
ATOM 4520  C C   . ALA B 1 224 ? 148.338 119.435 166.055 1.00 27.77  ? 244 ALA D C   1 
ATOM 4521  O O   . ALA B 1 224 ? 147.721 119.825 167.052 1.00 32.02  ? 244 ALA D O   1 
ATOM 4522  C CB  . ALA B 1 224 ? 150.176 117.998 166.895 1.00 31.28  ? 244 ALA D CB  1 
ATOM 4523  N N   . ILE B 1 225 ? 148.531 120.215 164.983 1.00 31.21  ? 245 ILE D N   1 
ATOM 4524  C CA  . ILE B 1 225 ? 148.034 121.598 164.984 1.00 32.01  ? 245 ILE D CA  1 
ATOM 4525  C C   . ILE B 1 225 ? 146.523 121.594 165.181 1.00 29.81  ? 245 ILE D C   1 
ATOM 4526  O O   . ILE B 1 225 ? 145.950 122.539 165.735 1.00 27.69  ? 245 ILE D O   1 
ATOM 4527  C CB  . ILE B 1 225 ? 148.422 122.310 163.666 1.00 31.70  ? 245 ILE D CB  1 
ATOM 4528  C CG1 . ILE B 1 225 ? 148.194 123.828 163.744 1.00 26.18  ? 245 ILE D CG1 1 
ATOM 4529  C CG2 . ILE B 1 225 ? 147.611 121.761 162.487 1.00 34.79  ? 245 ILE D CG2 1 
ATOM 4530  C CD1 . ILE B 1 225 ? 149.063 124.484 164.727 1.00 32.29  ? 245 ILE D CD1 1 
ATOM 4531  N N   . ARG B 1 226 ? 145.879 120.483 164.809 1.00 17.94  ? 246 ARG D N   1 
ATOM 4532  C CA  . ARG B 1 226 ? 144.402 120.370 164.948 1.00 22.51  ? 246 ARG D CA  1 
ATOM 4533  C C   . ARG B 1 226 ? 144.009 120.288 166.433 1.00 18.28  ? 246 ARG D C   1 
ATOM 4534  O O   . ARG B 1 226 ? 142.905 120.761 166.773 1.00 18.18  ? 246 ARG D O   1 
ATOM 4535  C CB  . ARG B 1 226 ? 143.897 119.133 164.198 1.00 19.65  ? 246 ARG D CB  1 
ATOM 4536  C CG  . ARG B 1 226 ? 144.104 119.199 162.692 1.00 24.62  ? 246 ARG D CG  1 
ATOM 4537  C CD  . ARG B 1 226 ? 143.637 117.929 161.998 1.00 23.97  ? 246 ARG D CD  1 
ATOM 4538  N NE  . ARG B 1 226 ? 144.474 116.771 162.328 1.00 22.58  ? 246 ARG D NE  1 
ATOM 4539  C CZ  . ARG B 1 226 ? 144.281 115.547 161.853 1.00 19.54  ? 246 ARG D CZ  1 
ATOM 4540  N NH1 . ARG B 1 226 ? 143.194 115.273 161.153 1.00 22.17  ? 246 ARG D NH1 1 
ATOM 4541  N NH2 . ARG B 1 226 ? 145.173 114.600 162.080 1.00 26.29  ? 246 ARG D NH2 1 
ATOM 4542  N N   . VAL B 1 227 ? 144.866 119.705 167.276 1.00 19.47  ? 247 VAL D N   1 
ATOM 4543  C CA  . VAL B 1 227 ? 144.536 119.536 168.695 1.00 24.96  ? 247 VAL D CA  1 
ATOM 4544  C C   . VAL B 1 227 ? 144.171 120.884 169.314 1.00 26.34  ? 247 VAL D C   1 
ATOM 4545  O O   . VAL B 1 227 ? 143.092 121.049 169.902 1.00 24.31  ? 247 VAL D O   1 
ATOM 4546  C CB  . VAL B 1 227 ? 145.716 118.881 169.442 1.00 19.66  ? 247 VAL D CB  1 
ATOM 4547  C CG1 . VAL B 1 227 ? 145.529 118.951 170.965 1.00 18.91  ? 247 VAL D CG1 1 
ATOM 4548  C CG2 . VAL B 1 227 ? 145.871 117.418 169.022 1.00 22.77  ? 247 VAL D CG2 1 
ATOM 4549  N N   . TYR B 1 228 ? 145.058 121.876 169.152 1.00 22.48  ? 248 TYR D N   1 
ATOM 4550  C CA  . TYR B 1 228 ? 144.791 123.227 169.652 1.00 29.43  ? 248 TYR D CA  1 
ATOM 4551  C C   . TYR B 1 228 ? 143.476 123.757 169.102 1.00 26.41  ? 248 TYR D C   1 
ATOM 4552  O O   . TYR B 1 228 ? 142.633 124.266 169.860 1.00 24.09  ? 248 TYR D O   1 
ATOM 4553  C CB  . TYR B 1 228 ? 145.952 124.144 169.299 1.00 26.86  ? 248 TYR D CB  1 
ATOM 4554  C CG  . TYR B 1 228 ? 147.271 123.462 169.510 1.00 23.78  ? 248 TYR D CG  1 
ATOM 4555  C CD1 . TYR B 1 228 ? 147.774 123.283 170.796 1.00 27.02  ? 248 TYR D CD1 1 
ATOM 4556  C CD2 . TYR B 1 228 ? 148.037 123.009 168.432 1.00 23.50  ? 248 TYR D CD2 1 
ATOM 4557  C CE1 . TYR B 1 228 ? 148.988 122.651 171.005 1.00 23.37  ? 248 TYR D CE1 1 
ATOM 4558  C CE2 . TYR B 1 228 ? 149.243 122.387 168.635 1.00 26.36  ? 248 TYR D CE2 1 
ATOM 4559  C CZ  . TYR B 1 228 ? 149.714 122.194 169.923 1.00 29.53  ? 248 TYR D CZ  1 
ATOM 4560  O OH  . TYR B 1 228 ? 150.928 121.564 170.137 1.00 27.62  ? 248 TYR D OH  1 
ATOM 4561  N N   . MET B 1 229 ? 143.246 123.556 167.801 1.00 10.88  ? 249 MET D N   1 
ATOM 4562  C CA  . MET B 1 229 ? 142.005 124.002 167.184 1.00 11.28  ? 249 MET D CA  1 
ATOM 4563  C C   . MET B 1 229 ? 140.794 123.358 167.850 1.00 13.84  ? 249 MET D C   1 
ATOM 4564  O O   . MET B 1 229 ? 139.811 124.040 168.172 1.00 13.13  ? 249 MET D O   1 
ATOM 4565  C CB  . MET B 1 229 ? 142.030 123.648 165.695 1.00 18.85  ? 249 MET D CB  1 
ATOM 4566  C CG  . MET B 1 229 ? 140.771 124.023 164.965 1.00 18.85  ? 249 MET D CG  1 
ATOM 4567  S SD  . MET B 1 229 ? 141.011 124.241 163.194 1.00 10.24  ? 249 MET D SD  1 
ATOM 4568  C CE  . MET B 1 229 ? 141.276 122.516 162.724 1.00 12.04  ? 249 MET D CE  1 
ATOM 4569  N N   . TRP B 1 230 ? 140.840 122.032 168.055 1.00 18.12  ? 250 TRP D N   1 
ATOM 4570  C CA  . TRP B 1 230 ? 139.663 121.381 168.619 1.00 16.00  ? 250 TRP D CA  1 
ATOM 4571  C C   . TRP B 1 230 ? 139.397 121.903 170.014 1.00 23.42  ? 250 TRP D C   1 
ATOM 4572  O O   . TRP B 1 230 ? 138.239 122.092 170.405 1.00 16.13  ? 250 TRP D O   1 
ATOM 4573  C CB  . TRP B 1 230 ? 139.859 119.871 168.697 1.00 21.57  ? 250 TRP D CB  1 
ATOM 4574  C CG  . TRP B 1 230 ? 140.233 119.165 167.406 1.00 23.80  ? 250 TRP D CG  1 
ATOM 4575  C CD1 . TRP B 1 230 ? 141.034 118.072 167.340 1.00 19.01  ? 250 TRP D CD1 1 
ATOM 4576  C CD2 . TRP B 1 230 ? 139.728 119.370 166.060 1.00 22.37  ? 250 TRP D CD2 1 
ATOM 4577  N NE1 . TRP B 1 230 ? 141.156 117.651 166.056 1.00 18.51  ? 250 TRP D NE1 1 
ATOM 4578  C CE2 . TRP B 1 230 ? 140.350 118.403 165.245 1.00 22.37  ? 250 TRP D CE2 1 
ATOM 4579  C CE3 . TRP B 1 230 ? 138.857 120.293 165.461 1.00 21.85  ? 250 TRP D CE3 1 
ATOM 4580  C CZ2 . TRP B 1 230 ? 140.130 118.314 163.853 1.00 23.83  ? 250 TRP D CZ2 1 
ATOM 4581  C CZ3 . TRP B 1 230 ? 138.637 120.209 164.078 1.00 17.60  ? 250 TRP D CZ3 1 
ATOM 4582  C CH2 . TRP B 1 230 ? 139.276 119.223 163.289 1.00 21.90  ? 250 TRP D CH2 1 
ATOM 4583  N N   . VAL B 1 231 ? 140.467 122.175 170.766 1.00 37.86  ? 251 VAL D N   1 
ATOM 4584  C CA  . VAL B 1 231 ? 140.282 122.684 172.117 1.00 36.76  ? 251 VAL D CA  1 
ATOM 4585  C C   . VAL B 1 231 ? 139.621 124.057 172.052 1.00 36.79  ? 251 VAL D C   1 
ATOM 4586  O O   . VAL B 1 231 ? 138.716 124.373 172.842 1.00 38.13  ? 251 VAL D O   1 
ATOM 4587  C CB  . VAL B 1 231 ? 141.630 122.744 172.853 1.00 31.56  ? 251 VAL D CB  1 
ATOM 4588  C CG1 . VAL B 1 231 ? 141.506 123.572 174.155 1.00 33.05  ? 251 VAL D CG1 1 
ATOM 4589  C CG2 . VAL B 1 231 ? 142.194 121.340 173.092 1.00 29.71  ? 251 VAL D CG2 1 
ATOM 4590  N N   . GLY B 1 232 ? 140.032 124.873 171.071 1.00 20.17  ? 252 GLY D N   1 
ATOM 4591  C CA  . GLY B 1 232 ? 139.466 126.203 170.928 1.00 14.83  ? 252 GLY D CA  1 
ATOM 4592  C C   . GLY B 1 232 ? 138.003 126.165 170.574 1.00 20.45  ? 252 GLY D C   1 
ATOM 4593  O O   . GLY B 1 232 ? 137.259 127.105 170.894 1.00 13.43  ? 252 GLY D O   1 
ATOM 4594  N N   . MET B 1 233 ? 137.564 125.066 169.974 1.00 21.84  ? 253 MET D N   1 
ATOM 4595  C CA  . MET B 1 233 ? 136.201 124.908 169.532 1.00 25.25  ? 253 MET D CA  1 
ATOM 4596  C C   . MET B 1 233 ? 135.275 124.400 170.625 1.00 27.57  ? 253 MET D C   1 
ATOM 4597  O O   . MET B 1 233 ? 134.057 124.402 170.427 1.00 25.23  ? 253 MET D O   1 
ATOM 4598  C CB  . MET B 1 233 ? 136.218 123.967 168.334 1.00 21.75  ? 253 MET D CB  1 
ATOM 4599  C CG  . MET B 1 233 ? 136.404 124.692 167.048 1.00 18.75  ? 253 MET D CG  1 
ATOM 4600  S SD  . MET B 1 233 ? 136.419 123.480 165.704 1.00 21.66  ? 253 MET D SD  1 
ATOM 4601  C CE  . MET B 1 233 ? 137.348 124.395 164.471 1.00 23.11  ? 253 MET D CE  1 
ATOM 4602  N N   . MET B 1 234 ? 135.819 123.993 171.768 1.00 44.20  ? 254 MET D N   1 
ATOM 4603  C CA  . MET B 1 234 ? 134.985 123.500 172.850 1.00 45.83  ? 254 MET D CA  1 
ATOM 4604  C C   . MET B 1 234 ? 134.180 124.662 173.429 1.00 36.96  ? 254 MET D C   1 
ATOM 4605  O O   . MET B 1 234 ? 134.701 125.775 173.545 1.00 37.66  ? 254 MET D O   1 
ATOM 4606  C CB  . MET B 1 234 ? 135.831 122.877 173.966 1.00 39.71  ? 254 MET D CB  1 
ATOM 4607  C CG  . MET B 1 234 ? 136.509 121.566 173.575 1.00 42.25  ? 254 MET D CG  1 
ATOM 4608  S SD  . MET B 1 234 ? 137.895 121.186 174.649 1.00 42.25  ? 254 MET D SD  1 
ATOM 4609  C CE  . MET B 1 234 ? 136.985 120.485 176.023 1.00 41.15  ? 254 MET D CE  1 
ATOM 4610  N N   . PRO B 1 235 ? 132.921 124.443 173.806 1.00 41.55  ? 255 PRO D N   1 
ATOM 4611  C CA  . PRO B 1 235 ? 132.162 125.525 174.447 1.00 39.99  ? 255 PRO D CA  1 
ATOM 4612  C C   . PRO B 1 235 ? 132.806 125.914 175.772 1.00 34.08  ? 255 PRO D C   1 
ATOM 4613  O O   . PRO B 1 235 ? 133.435 125.096 176.446 1.00 35.07  ? 255 PRO D O   1 
ATOM 4614  C CB  . PRO B 1 235 ? 130.770 124.911 174.645 1.00 37.77  ? 255 PRO D CB  1 
ATOM 4615  C CG  . PRO B 1 235 ? 130.995 123.440 174.607 1.00 36.34  ? 255 PRO D CG  1 
ATOM 4616  C CD  . PRO B 1 235 ? 132.111 123.227 173.635 1.00 40.80  ? 255 PRO D CD  1 
ATOM 4617  N N   . ASP B 1 236 ? 132.669 127.194 176.132 1.00 42.70  ? 256 ASP D N   1 
ATOM 4618  C CA  . ASP B 1 236 ? 133.234 127.658 177.398 1.00 47.92  ? 256 ASP D CA  1 
ATOM 4619  C C   . ASP B 1 236 ? 132.643 126.928 178.599 1.00 40.33  ? 256 ASP D C   1 
ATOM 4620  O O   . ASP B 1 236 ? 133.270 126.911 179.663 1.00 43.33  ? 256 ASP D O   1 
ATOM 4621  C CB  . ASP B 1 236 ? 133.040 129.164 177.557 1.00 47.45  ? 256 ASP D CB  1 
ATOM 4622  C CG  . ASP B 1 236 ? 133.831 129.975 176.535 1.00 39.16  ? 256 ASP D CG  1 
ATOM 4623  O OD1 . ASP B 1 236 ? 134.806 129.441 175.956 1.00 41.30  ? 256 ASP D OD1 1 
ATOM 4624  O OD2 . ASP B 1 236 ? 133.482 131.154 176.312 1.00 40.53  ? 256 ASP D OD2 1 
ATOM 4625  N N   . SER B 1 237 ? 131.474 126.305 178.446 1.00 68.63  ? 257 SER D N   1 
ATOM 4626  C CA  . SER B 1 237 ? 130.838 125.506 179.488 1.00 63.47  ? 257 SER D CA  1 
ATOM 4627  C C   . SER B 1 237 ? 131.284 124.043 179.496 1.00 67.67  ? 257 SER D C   1 
ATOM 4628  O O   . SER B 1 237 ? 130.668 123.229 180.192 1.00 67.33  ? 257 SER D O   1 
ATOM 4629  C CB  . SER B 1 237 ? 129.314 125.563 179.337 1.00 59.83  ? 257 SER D CB  1 
ATOM 4630  O OG  . SER B 1 237 ? 128.924 125.322 177.996 1.00 62.29  ? 257 SER D OG  1 
ATOM 4631  N N   . ASP B 1 238 ? 132.318 123.680 178.716 1.00 56.25  ? 258 ASP D N   1 
ATOM 4632  C CA  . ASP B 1 238 ? 132.862 122.331 178.860 1.00 60.07  ? 258 ASP D CA  1 
ATOM 4633  C C   . ASP B 1 238 ? 133.935 122.359 179.939 1.00 61.10  ? 258 ASP D C   1 
ATOM 4634  O O   . ASP B 1 238 ? 134.862 123.176 179.858 1.00 54.65  ? 258 ASP D O   1 
ATOM 4635  C CB  . ASP B 1 238 ? 133.436 121.828 177.540 1.00 59.10  ? 258 ASP D CB  1 
ATOM 4636  C CG  . ASP B 1 238 ? 133.750 120.324 177.542 1.00 59.87  ? 258 ASP D CG  1 
ATOM 4637  O OD1 . ASP B 1 238 ? 134.156 119.769 178.581 1.00 54.09  ? 258 ASP D OD1 1 
ATOM 4638  O OD2 . ASP B 1 238 ? 133.589 119.687 176.479 1.00 53.27  ? 258 ASP D OD2 1 
ATOM 4639  N N   . PRO B 1 239 ? 133.819 121.535 180.984 1.00 78.78  ? 259 PRO D N   1 
ATOM 4640  C CA  . PRO B 1 239 ? 134.786 121.622 182.093 1.00 77.96  ? 259 PRO D CA  1 
ATOM 4641  C C   . PRO B 1 239 ? 136.204 121.237 181.695 1.00 73.86  ? 259 PRO D C   1 
ATOM 4642  O O   . PRO B 1 239 ? 137.155 121.696 182.339 1.00 79.74  ? 259 PRO D O   1 
ATOM 4643  C CB  . PRO B 1 239 ? 134.213 120.653 183.142 1.00 75.92  ? 259 PRO D CB  1 
ATOM 4644  C CG  . PRO B 1 239 ? 133.289 119.748 182.371 1.00 78.36  ? 259 PRO D CG  1 
ATOM 4645  C CD  . PRO B 1 239 ? 132.725 120.592 181.269 1.00 72.38  ? 259 PRO D CD  1 
ATOM 4646  N N   . GLN B 1 240 ? 136.373 120.421 180.653 1.00 84.47  ? 260 GLN D N   1 
ATOM 4647  C CA  . GLN B 1 240 ? 137.691 120.023 180.180 1.00 85.90  ? 260 GLN D CA  1 
ATOM 4648  C C   . GLN B 1 240 ? 138.454 121.197 179.548 1.00 82.02  ? 260 GLN D C   1 
ATOM 4649  O O   . GLN B 1 240 ? 139.699 121.182 179.526 1.00 86.16  ? 260 GLN D O   1 
ATOM 4650  C CB  . GLN B 1 240 ? 137.537 118.877 179.160 1.00 82.84  ? 260 GLN D CB  1 
ATOM 4651  C CG  . GLN B 1 240 ? 137.338 117.496 179.789 1.00 82.80  ? 260 GLN D CG  1 
ATOM 4652  C CD  . GLN B 1 240 ? 137.274 116.319 178.793 1.00 81.56  ? 260 GLN D CD  1 
ATOM 4653  O OE1 . GLN B 1 240 ? 137.299 116.492 177.566 1.00 85.98  ? 260 GLN D OE1 1 
ATOM 4654  N NE2 . GLN B 1 240 ? 137.179 115.107 179.336 1.00 87.74  ? 260 GLN D NE2 1 
ATOM 4655  N N   . LYS B 1 241 ? 137.713 122.141 178.960 1.00 48.84  ? 261 LYS D N   1 
ATOM 4656  C CA  . LYS B 1 241 ? 138.343 123.229 178.163 1.00 54.28  ? 261 LYS D CA  1 
ATOM 4657  C C   . LYS B 1 241 ? 139.467 123.952 178.899 1.00 52.41  ? 261 LYS D C   1 
ATOM 4658  O O   . LYS B 1 241 ? 140.594 124.004 178.363 1.00 47.53  ? 261 LYS D O   1 
ATOM 4659  C CB  . LYS B 1 241 ? 137.285 124.278 177.807 1.00 46.74  ? 261 LYS D CB  1 
ATOM 4660  C CG  . LYS B 1 241 ? 137.774 125.338 176.832 1.00 48.00  ? 261 LYS D CG  1 
ATOM 4661  C CD  . LYS B 1 241 ? 136.665 126.187 176.226 1.00 48.46  ? 261 LYS D CD  1 
ATOM 4662  C CE  . LYS B 1 241 ? 137.187 127.054 175.127 1.00 49.37  ? 261 LYS D CE  1 
ATOM 4663  N NZ  . LYS B 1 241 ? 136.106 127.773 174.449 1.00 51.43  ? 261 LYS D NZ  1 
ATOM 4664  N N   . ALA B 1 242 ? 139.169 124.491 180.074 1.00 63.37  ? 262 ALA D N   1 
ATOM 4665  C CA  . ALA B 1 242 ? 140.158 125.326 180.744 1.00 55.55  ? 262 ALA D CA  1 
ATOM 4666  C C   . ALA B 1 242 ? 141.422 124.539 181.040 1.00 59.49  ? 262 ALA D C   1 
ATOM 4667  O O   . ALA B 1 242 ? 142.536 125.060 180.872 1.00 59.23  ? 262 ALA D O   1 
ATOM 4668  C CB  . ALA B 1 242 ? 139.582 125.922 182.033 1.00 59.20  ? 262 ALA D CB  1 
ATOM 4669  N N   . ARG B 1 243 ? 141.269 123.282 181.483 1.00 74.31  ? 263 ARG D N   1 
ATOM 4670  C CA  . ARG B 1 243 ? 142.436 122.438 181.711 1.00 78.08  ? 263 ARG D CA  1 
ATOM 4671  C C   . ARG B 1 243 ? 143.257 122.282 180.438 1.00 71.98  ? 263 ARG D C   1 
ATOM 4672  O O   . ARG B 1 243 ? 144.492 122.331 180.488 1.00 78.17  ? 263 ARG D O   1 
ATOM 4673  C CB  . ARG B 1 243 ? 142.043 121.047 182.211 1.00 71.14  ? 263 ARG D CB  1 
ATOM 4674  C CG  . ARG B 1 243 ? 142.258 120.789 183.683 1.00 74.16  ? 263 ARG D CG  1 
ATOM 4675  C CD  . ARG B 1 243 ? 141.784 119.386 184.081 1.00 75.81  ? 263 ARG D CD  1 
ATOM 4676  N NE  . ARG B 1 243 ? 140.504 119.017 183.483 1.00 77.48  ? 263 ARG D NE  1 
ATOM 4677  C CZ  . ARG B 1 243 ? 139.329 119.081 184.093 1.00 76.49  ? 263 ARG D CZ  1 
ATOM 4678  N NH1 . ARG B 1 243 ? 139.214 119.559 185.322 1.00 78.33  ? 263 ARG D NH1 1 
ATOM 4679  N NH2 . ARG B 1 243 ? 138.240 118.654 183.451 1.00 74.19  ? 263 ARG D NH2 1 
ATOM 4680  N N   . MET B 1 244 ? 142.598 122.041 179.291 1.00 69.55  ? 264 MET D N   1 
ATOM 4681  C CA  . MET B 1 244 ? 143.389 121.867 178.073 1.00 67.04  ? 264 MET D CA  1 
ATOM 4682  C C   . MET B 1 244 ? 144.047 123.170 177.623 1.00 62.18  ? 264 MET D C   1 
ATOM 4683  O O   . MET B 1 244 ? 145.234 123.183 177.276 1.00 60.80  ? 264 MET D O   1 
ATOM 4684  C CB  . MET B 1 244 ? 142.580 121.233 176.938 1.00 68.10  ? 264 MET D CB  1 
ATOM 4685  C CG  . MET B 1 244 ? 142.233 119.759 177.166 1.00 67.27  ? 264 MET D CG  1 
ATOM 4686  S SD  . MET B 1 244 ? 140.792 119.237 176.220 1.00 63.38  ? 264 MET D SD  1 
ATOM 4687  C CE  . MET B 1 244 ? 140.752 117.492 176.642 1.00 61.55  ? 264 MET D CE  1 
ATOM 4688  N N   . LEU B 1 245 ? 143.311 124.285 177.642 1.00 42.40  ? 265 LEU D N   1 
ATOM 4689  C CA  . LEU B 1 245 ? 143.915 125.555 177.248 1.00 43.00  ? 265 LEU D CA  1 
ATOM 4690  C C   . LEU B 1 245 ? 145.138 125.861 178.104 1.00 41.09  ? 265 LEU D C   1 
ATOM 4691  O O   . LEU B 1 245 ? 146.149 126.377 177.599 1.00 42.16  ? 265 LEU D O   1 
ATOM 4692  C CB  . LEU B 1 245 ? 142.903 126.691 177.361 1.00 39.54  ? 265 LEU D CB  1 
ATOM 4693  C CG  . LEU B 1 245 ? 141.855 126.857 176.267 1.00 44.16  ? 265 LEU D CG  1 
ATOM 4694  C CD1 . LEU B 1 245 ? 140.874 127.963 176.709 1.00 40.83  ? 265 LEU D CD1 1 
ATOM 4695  C CD2 . LEU B 1 245 ? 142.465 127.163 174.921 1.00 44.45  ? 265 LEU D CD2 1 
ATOM 4696  N N   . ASN B 1 246 ? 145.076 125.530 179.404 1.00 52.00  ? 266 ASN D N   1 
ATOM 4697  C CA  . ASN B 1 246 ? 146.238 125.734 180.263 1.00 49.83  ? 266 ASN D CA  1 
ATOM 4698  C C   . ASN B 1 246 ? 147.374 124.780 179.915 1.00 51.80  ? 266 ASN D C   1 
ATOM 4699  O O   . ASN B 1 246 ? 148.548 125.174 179.940 1.00 53.47  ? 266 ASN D O   1 
ATOM 4700  C CB  . ASN B 1 246 ? 145.860 125.584 181.733 1.00 46.55  ? 266 ASN D CB  1 
ATOM 4701  C CG  . ASN B 1 246 ? 146.991 125.993 182.656 1.00 48.90  ? 266 ASN D CG  1 
ATOM 4702  O OD1 . ASN B 1 246 ? 147.759 125.152 183.127 1.00 53.19  ? 266 ASN D OD1 1 
ATOM 4703  N ND2 . ASN B 1 246 ? 147.130 127.296 182.874 1.00 44.91  ? 266 ASN D ND2 1 
ATOM 4704  N N   . ARG B 1 247 ? 147.059 123.510 179.635 1.00 41.85  ? 267 ARG D N   1 
ATOM 4705  C CA  . ARG B 1 247 ? 148.117 122.580 179.244 1.00 44.57  ? 267 ARG D CA  1 
ATOM 4706  C C   . ARG B 1 247 ? 148.845 123.053 177.987 1.00 41.64  ? 267 ARG D C   1 
ATOM 4707  O O   . ARG B 1 247 ? 150.072 122.940 177.890 1.00 47.78  ? 267 ARG D O   1 
ATOM 4708  C CB  . ARG B 1 247 ? 147.546 121.177 179.022 1.00 50.26  ? 267 ARG D CB  1 
ATOM 4709  C CG  . ARG B 1 247 ? 148.583 120.137 178.579 1.00 45.41  ? 267 ARG D CG  1 
ATOM 4710  C CD  . ARG B 1 247 ? 149.741 120.012 179.574 1.00 50.12  ? 267 ARG D CD  1 
ATOM 4711  N NE  . ARG B 1 247 ? 149.465 118.971 180.561 1.00 41.87  ? 267 ARG D NE  1 
ATOM 4712  C CZ  . ARG B 1 247 ? 149.012 119.192 181.793 1.00 47.52  ? 267 ARG D CZ  1 
ATOM 4713  N NH1 . ARG B 1 247 ? 148.809 120.421 182.249 1.00 46.34  ? 267 ARG D NH1 1 
ATOM 4714  N NH2 . ARG B 1 247 ? 148.764 118.151 182.590 1.00 48.43  ? 267 ARG D NH2 1 
ATOM 4715  N N   . PHE B 1 248 ? 148.109 123.557 177.000 1.00 42.21  ? 268 PHE D N   1 
ATOM 4716  C CA  . PHE B 1 248 ? 148.707 123.925 175.718 1.00 46.64  ? 268 PHE D CA  1 
ATOM 4717  C C   . PHE B 1 248 ? 149.092 125.399 175.633 1.00 41.23  ? 268 PHE D C   1 
ATOM 4718  O O   . PHE B 1 248 ? 149.385 125.894 174.532 1.00 46.34  ? 268 PHE D O   1 
ATOM 4719  C CB  . PHE B 1 248 ? 147.759 123.536 174.572 1.00 46.02  ? 268 PHE D CB  1 
ATOM 4720  C CG  . PHE B 1 248 ? 147.418 122.060 174.553 1.00 41.08  ? 268 PHE D CG  1 
ATOM 4721  C CD1 . PHE B 1 248 ? 148.426 121.105 174.581 1.00 40.94  ? 268 PHE D CD1 1 
ATOM 4722  C CD2 . PHE B 1 248 ? 146.107 121.627 174.532 1.00 37.04  ? 268 PHE D CD2 1 
ATOM 4723  C CE1 . PHE B 1 248 ? 148.122 119.747 174.574 1.00 41.32  ? 268 PHE D CE1 1 
ATOM 4724  C CE2 . PHE B 1 248 ? 145.806 120.279 174.529 1.00 38.83  ? 268 PHE D CE2 1 
ATOM 4725  C CZ  . PHE B 1 248 ? 146.812 119.343 174.552 1.00 40.20  ? 268 PHE D CZ  1 
ATOM 4726  N N   . LYS B 1 249 ? 149.140 126.098 176.767 1.00 47.39  ? 269 LYS D N   1 
ATOM 4727  C CA  . LYS B 1 249 ? 149.455 127.523 176.748 1.00 51.26  ? 269 LYS D CA  1 
ATOM 4728  C C   . LYS B 1 249 ? 150.766 127.860 176.044 1.00 48.96  ? 269 LYS D C   1 
ATOM 4729  O O   . LYS B 1 249 ? 150.806 128.900 175.369 1.00 50.56  ? 269 LYS D O   1 
ATOM 4730  C CB  . LYS B 1 249 ? 149.457 128.076 178.188 1.00 53.00  ? 269 LYS D CB  1 
ATOM 4731  C CG  . LYS B 1 249 ? 149.858 129.533 178.283 1.00 52.89  ? 269 LYS D CG  1 
ATOM 4732  C CD  . LYS B 1 249 ? 149.196 130.239 179.468 1.00 50.42  ? 269 LYS D CD  1 
ATOM 4733  C CE  . LYS B 1 249 ? 150.034 131.423 179.917 1.00 48.97  ? 269 LYS D CE  1 
ATOM 4734  N NZ  . LYS B 1 249 ? 149.943 131.659 181.393 1.00 48.57  ? 269 LYS D NZ  1 
ATOM 4735  N N   . PRO B 1 250 ? 151.843 127.071 176.127 1.00 45.44  ? 270 PRO D N   1 
ATOM 4736  C CA  . PRO B 1 250 ? 153.067 127.469 175.406 1.00 49.41  ? 270 PRO D CA  1 
ATOM 4737  C C   . PRO B 1 250 ? 152.876 127.616 173.902 1.00 48.76  ? 270 PRO D C   1 
ATOM 4738  O O   . PRO B 1 250 ? 153.564 128.444 173.284 1.00 46.75  ? 270 PRO D O   1 
ATOM 4739  C CB  . PRO B 1 250 ? 154.052 126.341 175.748 1.00 52.76  ? 270 PRO D CB  1 
ATOM 4740  C CG  . PRO B 1 250 ? 153.619 125.883 177.088 1.00 51.71  ? 270 PRO D CG  1 
ATOM 4741  C CD  . PRO B 1 250 ? 152.113 125.945 177.047 1.00 54.49  ? 270 PRO D CD  1 
ATOM 4742  N N   . MET B 1 251 ? 151.942 126.870 173.296 1.00 39.73  ? 271 MET D N   1 
ATOM 4743  C CA  . MET B 1 251 ? 151.664 127.059 171.870 1.00 40.05  ? 271 MET D CA  1 
ATOM 4744  C C   . MET B 1 251 ? 151.061 128.442 171.620 1.00 41.07  ? 271 MET D C   1 
ATOM 4745  O O   . MET B 1 251 ? 151.455 129.147 170.676 1.00 39.41  ? 271 MET D O   1 
ATOM 4746  C CB  . MET B 1 251 ? 150.714 125.974 171.368 1.00 41.33  ? 271 MET D CB  1 
ATOM 4747  C CG  . MET B 1 251 ? 150.324 126.055 169.868 1.00 44.77  ? 271 MET D CG  1 
ATOM 4748  S SD  . MET B 1 251 ? 151.743 126.180 168.750 1.00 43.18  ? 271 MET D SD  1 
ATOM 4749  C CE  . MET B 1 251 ? 151.709 124.593 167.939 1.00 37.94  ? 271 MET D CE  1 
ATOM 4750  N N   . ALA B 1 252 ? 150.108 128.848 172.476 1.00 28.51  ? 272 ALA D N   1 
ATOM 4751  C CA  . ALA B 1 252 ? 149.514 130.176 172.351 1.00 28.46  ? 272 ALA D CA  1 
ATOM 4752  C C   . ALA B 1 252 ? 150.534 131.269 172.643 1.00 28.50  ? 272 ALA D C   1 
ATOM 4753  O O   . ALA B 1 252 ? 150.597 132.276 171.923 1.00 23.68  ? 272 ALA D O   1 
ATOM 4754  C CB  . ALA B 1 252 ? 148.307 130.303 173.277 1.00 26.64  ? 272 ALA D CB  1 
ATOM 4755  N N   . THR B 1 253 ? 151.353 131.083 173.678 1.00 27.04  ? 273 THR D N   1 
ATOM 4756  C CA  . THR B 1 253 ? 152.374 132.074 174.011 1.00 21.72  ? 273 THR D CA  1 
ATOM 4757  C C   . THR B 1 253 ? 153.358 132.248 172.860 1.00 29.70  ? 273 THR D C   1 
ATOM 4758  O O   . THR B 1 253 ? 153.726 133.382 172.513 1.00 24.20  ? 273 THR D O   1 
ATOM 4759  C CB  . THR B 1 253 ? 153.116 131.660 175.290 1.00 27.40  ? 273 THR D CB  1 
ATOM 4760  O OG1 . THR B 1 253 ? 152.201 131.616 176.397 1.00 29.80  ? 273 THR D OG1 1 
ATOM 4761  C CG2 . THR B 1 253 ? 154.231 132.645 175.601 1.00 27.27  ? 273 THR D CG2 1 
ATOM 4762  N N   . PHE B 1 254 ? 153.789 131.137 172.241 1.00 32.95  ? 274 PHE D N   1 
ATOM 4763  C CA  . PHE B 1 254 ? 154.699 131.243 171.105 1.00 30.55  ? 274 PHE D CA  1 
ATOM 4764  C C   . PHE B 1 254 ? 154.051 132.042 169.986 1.00 25.27  ? 274 PHE D C   1 
ATOM 4765  O O   . PHE B 1 254 ? 154.675 132.932 169.394 1.00 30.85  ? 274 PHE D O   1 
ATOM 4766  C CB  . PHE B 1 254 ? 155.084 129.852 170.586 1.00 27.62  ? 274 PHE D CB  1 
ATOM 4767  C CG  . PHE B 1 254 ? 156.058 129.897 169.449 1.00 26.75  ? 274 PHE D CG  1 
ATOM 4768  C CD1 . PHE B 1 254 ? 155.651 130.210 168.156 1.00 31.37  ? 274 PHE D CD1 1 
ATOM 4769  C CD2 . PHE B 1 254 ? 157.396 129.638 169.681 1.00 31.47  ? 274 PHE D CD2 1 
ATOM 4770  C CE1 . PHE B 1 254 ? 156.571 130.269 167.116 1.00 33.05  ? 274 PHE D CE1 1 
ATOM 4771  C CE2 . PHE B 1 254 ? 158.318 129.685 168.652 1.00 25.60  ? 274 PHE D CE2 1 
ATOM 4772  C CZ  . PHE B 1 254 ? 157.902 130.008 167.363 1.00 28.89  ? 274 PHE D CZ  1 
ATOM 4773  N N   . THR B 1 255 ? 152.808 131.688 169.643 1.00 40.55  ? 275 THR D N   1 
ATOM 4774  C CA  . THR B 1 255 ? 152.152 132.365 168.534 1.00 37.99  ? 275 THR D CA  1 
ATOM 4775  C C   . THR B 1 255 ? 151.969 133.857 168.819 1.00 35.12  ? 275 THR D C   1 
ATOM 4776  O O   . THR B 1 255 ? 152.221 134.688 167.936 1.00 42.78  ? 275 THR D O   1 
ATOM 4777  C CB  . THR B 1 255 ? 150.834 131.665 168.219 1.00 41.72  ? 275 THR D CB  1 
ATOM 4778  O OG1 . THR B 1 255 ? 151.106 130.277 167.911 1.00 38.60  ? 275 THR D OG1 1 
ATOM 4779  C CG2 . THR B 1 255 ? 150.106 132.331 167.067 1.00 38.21  ? 275 THR D CG2 1 
ATOM 4780  N N   . GLU B 1 256 ? 151.569 134.209 170.055 1.00 41.67  ? 276 GLU D N   1 
ATOM 4781  C CA  . GLU B 1 256 ? 151.430 135.613 170.468 1.00 42.41  ? 276 GLU D CA  1 
ATOM 4782  C C   . GLU B 1 256 ? 152.753 136.359 170.387 1.00 41.46  ? 276 GLU D C   1 
ATOM 4783  O O   . GLU B 1 256 ? 152.819 137.467 169.843 1.00 37.60  ? 276 GLU D O   1 
ATOM 4784  C CB  . GLU B 1 256 ? 150.893 135.723 171.905 1.00 41.82  ? 276 GLU D CB  1 
ATOM 4785  C CG  . GLU B 1 256 ? 149.613 134.980 172.231 1.00 35.52  ? 276 GLU D CG  1 
ATOM 4786  C CD  . GLU B 1 256 ? 149.137 135.173 173.673 1.00 38.67  ? 276 GLU D CD  1 
ATOM 4787  O OE1 . GLU B 1 256 ? 147.999 135.645 173.855 1.00 36.42  ? 276 GLU D OE1 1 
ATOM 4788  O OE2 . GLU B 1 256 ? 149.894 134.847 174.622 1.00 34.46  ? 276 GLU D OE2 1 
ATOM 4789  N N   . LYS B 1 257 ? 153.802 135.797 170.980 1.00 36.59  ? 277 LYS D N   1 
ATOM 4790  C CA  . LYS B 1 257 ? 155.088 136.537 171.038 1.00 44.50  ? 277 LYS D CA  1 
ATOM 4791  C C   . LYS B 1 257 ? 155.717 136.670 169.643 1.00 37.08  ? 277 LYS D C   1 
ATOM 4792  O O   . LYS B 1 257 ? 156.303 137.736 169.369 1.00 41.63  ? 277 LYS D O   1 
ATOM 4793  C CB  . LYS B 1 257 ? 156.050 135.823 171.994 1.00 37.53  ? 277 LYS D CB  1 
ATOM 4794  C CG  . LYS B 1 257 ? 157.488 136.314 171.918 1.00 40.39  ? 277 LYS D CG  1 
ATOM 4795  C CD  . LYS B 1 257 ? 158.498 135.399 172.596 1.00 36.44  ? 277 LYS D CD  1 
ATOM 4796  C CE  . LYS B 1 257 ? 159.896 135.859 172.340 1.00 38.03  ? 277 LYS D CE  1 
ATOM 4797  N NZ  . LYS B 1 257 ? 160.135 136.010 170.902 1.00 39.14  ? 277 LYS D NZ  1 
ATOM 4798  N N   . ASN B 1 258 ? 155.594 135.653 168.786 1.00 38.15  ? 278 ASN D N   1 
ATOM 4799  C CA  . ASN B 1 258 ? 156.293 135.702 167.515 1.00 40.09  ? 278 ASN D CA  1 
ATOM 4800  C C   . ASN B 1 258 ? 155.398 136.125 166.353 1.00 35.37  ? 278 ASN D C   1 
ATOM 4801  O O   . ASN B 1 258 ? 155.919 136.496 165.296 1.00 38.22  ? 278 ASN D O   1 
ATOM 4802  C CB  . ASN B 1 258 ? 156.907 134.334 167.184 1.00 32.47  ? 278 ASN D CB  1 
ATOM 4803  C CG  . ASN B 1 258 ? 157.950 133.918 168.190 1.00 32.09  ? 278 ASN D CG  1 
ATOM 4804  O OD1 . ASN B 1 258 ? 157.634 133.224 169.154 1.00 35.56  ? 278 ASN D OD1 1 
ATOM 4805  N ND2 . ASN B 1 258 ? 159.159 134.431 168.047 1.00 38.69  ? 278 ASN D ND2 1 
ATOM 4806  N N   . GLY B 1 259 ? 154.081 136.080 166.519 1.00 47.77  ? 279 GLY D N   1 
ATOM 4807  C CA  . GLY B 1 259 ? 153.169 136.466 165.458 1.00 53.55  ? 279 GLY D CA  1 
ATOM 4808  C C   . GLY B 1 259 ? 152.843 135.371 164.469 1.00 47.98  ? 279 GLY D C   1 
ATOM 4809  O O   . GLY B 1 259 ? 152.195 135.645 163.451 1.00 46.29  ? 279 GLY D O   1 
ATOM 4810  N N   . TYR B 1 260 ? 153.251 134.136 164.740 1.00 44.72  ? 280 TYR D N   1 
ATOM 4811  C CA  . TYR B 1 260 ? 152.933 133.021 163.854 1.00 39.60  ? 280 TYR D CA  1 
ATOM 4812  C C   . TYR B 1 260 ? 153.101 131.729 164.622 1.00 46.67  ? 280 TYR D C   1 
ATOM 4813  O O   . TYR B 1 260 ? 153.872 131.680 165.586 1.00 46.98  ? 280 TYR D O   1 
ATOM 4814  C CB  . TYR B 1 260 ? 153.811 133.027 162.593 1.00 49.32  ? 280 TYR D CB  1 
ATOM 4815  C CG  . TYR B 1 260 ? 155.281 133.082 162.882 1.00 46.22  ? 280 TYR D CG  1 
ATOM 4816  C CD1 . TYR B 1 260 ? 156.020 131.946 163.198 1.00 40.32  ? 280 TYR D CD1 1 
ATOM 4817  C CD2 . TYR B 1 260 ? 155.929 134.310 162.852 1.00 44.53  ? 280 TYR D CD2 1 
ATOM 4818  C CE1 . TYR B 1 260 ? 157.387 132.053 163.472 1.00 41.01  ? 280 TYR D CE1 1 
ATOM 4819  C CE2 . TYR B 1 260 ? 157.254 134.426 163.110 1.00 44.93  ? 280 TYR D CE2 1 
ATOM 4820  C CZ  . TYR B 1 260 ? 157.985 133.312 163.422 1.00 47.61  ? 280 TYR D CZ  1 
ATOM 4821  O OH  . TYR B 1 260 ? 159.325 133.509 163.658 1.00 45.35  ? 280 TYR D OH  1 
ATOM 4822  N N   . PRO B 1 261 ? 152.389 130.683 164.238 1.00 36.67  ? 281 PRO D N   1 
ATOM 4823  C CA  . PRO B 1 261 ? 152.593 129.373 164.849 1.00 41.61  ? 281 PRO D CA  1 
ATOM 4824  C C   . PRO B 1 261 ? 153.810 128.686 164.259 1.00 37.87  ? 281 PRO D C   1 
ATOM 4825  O O   . PRO B 1 261 ? 154.138 128.875 163.077 1.00 41.23  ? 281 PRO D O   1 
ATOM 4826  C CB  . PRO B 1 261 ? 151.298 128.626 164.496 1.00 42.33  ? 281 PRO D CB  1 
ATOM 4827  C CG  . PRO B 1 261 ? 150.865 129.230 163.188 1.00 35.41  ? 281 PRO D CG  1 
ATOM 4828  C CD  . PRO B 1 261 ? 151.356 130.661 163.178 1.00 39.65  ? 281 PRO D CD  1 
ATOM 4829  N N   . PRO B 1 262 ? 154.510 127.878 165.047 1.00 43.10  ? 282 PRO D N   1 
ATOM 4830  C CA  . PRO B 1 262 ? 155.675 127.156 164.524 1.00 48.56  ? 282 PRO D CA  1 
ATOM 4831  C C   . PRO B 1 262 ? 155.281 126.014 163.591 1.00 45.22  ? 282 PRO D C   1 
ATOM 4832  O O   . PRO B 1 262 ? 154.173 125.483 163.641 1.00 48.50  ? 282 PRO D O   1 
ATOM 4833  C CB  . PRO B 1 262 ? 156.347 126.634 165.792 1.00 42.55  ? 282 PRO D CB  1 
ATOM 4834  C CG  . PRO B 1 262 ? 155.208 126.449 166.753 1.00 50.74  ? 282 PRO D CG  1 
ATOM 4835  C CD  . PRO B 1 262 ? 154.172 127.480 166.423 1.00 46.85  ? 282 PRO D CD  1 
ATOM 4836  N N   . GLU B 1 263 ? 156.223 125.623 162.729 1.00 45.05  ? 283 GLU D N   1 
ATOM 4837  C CA  . GLU B 1 263 ? 155.944 124.482 161.860 1.00 39.38  ? 283 GLU D CA  1 
ATOM 4838  C C   . GLU B 1 263 ? 156.091 123.172 162.618 1.00 40.46  ? 283 GLU D C   1 
ATOM 4839  O O   . GLU B 1 263 ? 155.220 122.296 162.535 1.00 44.75  ? 283 GLU D O   1 
ATOM 4840  C CB  . GLU B 1 263 ? 156.855 124.481 160.621 1.00 45.65  ? 283 GLU D CB  1 
ATOM 4841  C CG  . GLU B 1 263 ? 156.376 123.453 159.585 1.00 41.48  ? 283 GLU D CG  1 
ATOM 4842  C CD  . GLU B 1 263 ? 157.398 123.090 158.514 1.00 46.42  ? 283 GLU D CD  1 
ATOM 4843  O OE1 . GLU B 1 263 ? 158.592 123.420 158.661 1.00 42.91  ? 283 GLU D OE1 1 
ATOM 4844  O OE2 . GLU B 1 263 ? 156.984 122.473 157.512 1.00 37.60  ? 283 GLU D OE2 1 
ATOM 4845  N N   . LYS B 1 264 ? 157.222 123.045 163.333 1.00 47.45  ? 284 LYS D N   1 
ATOM 4846  C CA  . LYS B 1 264 ? 157.532 121.791 164.066 1.00 44.52  ? 284 LYS D CA  1 
ATOM 4847  C C   . LYS B 1 264 ? 158.066 122.096 165.474 1.00 50.25  ? 284 LYS D C   1 
ATOM 4848  O O   . LYS B 1 264 ? 159.025 122.889 165.567 1.00 46.39  ? 284 LYS D O   1 
ATOM 4849  C CB  . LYS B 1 264 ? 158.622 121.062 163.276 1.00 44.93  ? 284 LYS D CB  1 
ATOM 4850  C CG  . LYS B 1 264 ? 158.369 120.926 161.782 1.00 51.35  ? 284 LYS D CG  1 
ATOM 4851  C CD  . LYS B 1 264 ? 159.557 120.363 161.013 1.00 51.10  ? 284 LYS D CD  1 
ATOM 4852  C CE  . LYS B 1 264 ? 159.276 120.238 159.550 1.00 46.36  ? 284 LYS D CE  1 
ATOM 4853  N NZ  . LYS B 1 264 ? 160.451 119.767 158.813 1.00 46.96  ? 284 LYS D NZ  1 
ATOM 4854  N N   . VAL B 1 265 ? 157.497 121.482 166.521 1.00 55.22  ? 285 VAL D N   1 
ATOM 4855  C CA  . VAL B 1 265 ? 157.980 121.659 167.891 1.00 56.40  ? 285 VAL D CA  1 
ATOM 4856  C C   . VAL B 1 265 ? 158.343 120.298 168.456 1.00 61.97  ? 285 VAL D C   1 
ATOM 4857  O O   . VAL B 1 265 ? 157.524 119.374 168.428 1.00 60.28  ? 285 VAL D O   1 
ATOM 4858  C CB  . VAL B 1 265 ? 156.955 122.359 168.807 1.00 62.85  ? 285 VAL D CB  1 
ATOM 4859  C CG1 . VAL B 1 265 ? 157.600 122.663 170.172 1.00 59.63  ? 285 VAL D CG1 1 
ATOM 4860  C CG2 . VAL B 1 265 ? 156.480 123.672 168.191 1.00 62.29  ? 285 VAL D CG2 1 
ATOM 4861  N N   . ASP B 1 266 ? 159.571 120.175 168.963 1.00 68.12  ? 286 ASP D N   1 
ATOM 4862  C CA  . ASP B 1 266 ? 159.971 118.995 169.716 1.00 68.70  ? 286 ASP D CA  1 
ATOM 4863  C C   . ASP B 1 266 ? 159.157 118.901 171.008 1.00 64.87  ? 286 ASP D C   1 
ATOM 4864  O O   . ASP B 1 266 ? 159.238 119.775 171.877 1.00 68.46  ? 286 ASP D O   1 
ATOM 4865  C CB  . ASP B 1 266 ? 161.470 119.067 170.008 1.00 65.03  ? 286 ASP D CB  1 
ATOM 4866  C CG  . ASP B 1 266 ? 162.032 117.775 170.583 1.00 68.58  ? 286 ASP D CG  1 
ATOM 4867  O OD1 . ASP B 1 266 ? 161.375 117.126 171.426 1.00 64.43  ? 286 ASP D OD1 1 
ATOM 4868  O OD2 . ASP B 1 266 ? 163.144 117.392 170.171 1.00 64.88  ? 286 ASP D OD2 1 
ATOM 4869  N N   . VAL B 1 267 ? 158.373 117.830 171.128 1.00 68.27  ? 287 VAL D N   1 
ATOM 4870  C CA  . VAL B 1 267 ? 157.449 117.680 172.245 1.00 61.33  ? 287 VAL D CA  1 
ATOM 4871  C C   . VAL B 1 267 ? 158.207 117.481 173.548 1.00 64.32  ? 287 VAL D C   1 
ATOM 4872  O O   . VAL B 1 267 ? 157.761 117.927 174.612 1.00 69.40  ? 287 VAL D O   1 
ATOM 4873  C CB  . VAL B 1 267 ? 156.495 116.511 171.944 1.00 61.67  ? 287 VAL D CB  1 
ATOM 4874  C CG1 . VAL B 1 267 ? 155.769 116.054 173.198 1.00 64.22  ? 287 VAL D CG1 1 
ATOM 4875  C CG2 . VAL B 1 267 ? 155.520 116.937 170.849 1.00 61.76  ? 287 VAL D CG2 1 
ATOM 4876  N N   . ALA B 1 268 ? 159.378 116.852 173.483 1.00 60.99  ? 288 ALA D N   1 
ATOM 4877  C CA  . ALA B 1 268 ? 160.131 116.561 174.697 1.00 53.48  ? 288 ALA D CA  1 
ATOM 4878  C C   . ALA B 1 268 ? 160.869 117.786 175.224 1.00 54.77  ? 288 ALA D C   1 
ATOM 4879  O O   . ALA B 1 268 ? 161.096 117.891 176.436 1.00 56.44  ? 288 ALA D O   1 
ATOM 4880  C CB  . ALA B 1 268 ? 161.108 115.410 174.442 1.00 58.87  ? 288 ALA D CB  1 
ATOM 4881  N N   . THR B 1 269 ? 161.234 118.733 174.350 1.00 68.93  ? 289 THR D N   1 
ATOM 4882  C CA  . THR B 1 269 ? 162.041 119.870 174.772 1.00 67.61  ? 289 THR D CA  1 
ATOM 4883  C C   . THR B 1 269 ? 161.353 121.215 174.600 1.00 69.21  ? 289 THR D C   1 
ATOM 4884  O O   . THR B 1 269 ? 161.752 122.182 175.261 1.00 71.19  ? 289 THR D O   1 
ATOM 4885  C CB  . THR B 1 269 ? 163.350 119.941 173.976 1.00 75.39  ? 289 THR D CB  1 
ATOM 4886  O OG1 . THR B 1 269 ? 163.047 120.193 172.604 1.00 68.75  ? 289 THR D OG1 1 
ATOM 4887  C CG2 . THR B 1 269 ? 164.060 118.607 174.041 1.00 69.10  ? 289 THR D CG2 1 
ATOM 4888  N N   . GLY B 1 270 ? 160.354 121.313 173.725 1.00 67.56  ? 290 GLY D N   1 
ATOM 4889  C CA  . GLY B 1 270 ? 159.715 122.581 173.443 1.00 63.48  ? 290 GLY D CA  1 
ATOM 4890  C C   . GLY B 1 270 ? 160.408 123.434 172.401 1.00 63.99  ? 290 GLY D C   1 
ATOM 4891  O O   . GLY B 1 270 ? 159.961 124.553 172.154 1.00 70.44  ? 290 GLY D O   1 
ATOM 4892  N N   . LYS B 1 271 ? 161.469 122.895 171.795 1.00 58.59  ? 291 LYS D N   1 
ATOM 4893  C CA  . LYS B 1 271 ? 162.211 123.640 170.745 1.00 60.84  ? 291 LYS D CA  1 
ATOM 4894  C C   . LYS B 1 271 ? 161.343 123.709 169.482 1.00 52.87  ? 291 LYS D C   1 
ATOM 4895  O O   . LYS B 1 271 ? 160.831 122.653 169.060 1.00 54.01  ? 291 LYS D O   1 
ATOM 4896  C CB  . LYS B 1 271 ? 163.563 122.984 170.440 1.00 59.83  ? 291 LYS D CB  1 
ATOM 4897  C CG  . LYS B 1 271 ? 164.413 123.733 169.423 1.00 57.95  ? 291 LYS D CG  1 
ATOM 4898  C CD  . LYS B 1 271 ? 165.772 123.092 169.169 1.00 62.50  ? 291 LYS D CD  1 
ATOM 4899  C CE  . LYS B 1 271 ? 166.576 123.835 168.149 1.00 57.51  ? 291 LYS D CE  1 
ATOM 4900  N NZ  . LYS B 1 271 ? 167.880 123.209 167.914 1.00 56.39  ? 291 LYS D NZ  1 
ATOM 4901  N N   . ALA B 1 272 ? 161.201 124.902 168.902 1.00 44.74  ? 292 ALA D N   1 
ATOM 4902  C CA  . ALA B 1 272 ? 160.392 125.062 167.709 1.00 48.70  ? 292 ALA D CA  1 
ATOM 4903  C C   . ALA B 1 272 ? 161.267 125.386 166.508 1.00 50.46  ? 292 ALA D C   1 
ATOM 4904  O O   . ALA B 1 272 ? 162.331 126.001 166.630 1.00 52.04  ? 292 ALA D O   1 
ATOM 4905  C CB  . ALA B 1 272 ? 159.345 126.162 167.893 1.00 44.17  ? 292 ALA D CB  1 
ATOM 4906  N N   . GLN B 1 273 ? 160.796 124.966 165.335 1.00 51.98  ? 293 GLN D N   1 
ATOM 4907  C CA  . GLN B 1 273 ? 161.519 125.195 164.097 1.00 56.68  ? 293 GLN D CA  1 
ATOM 4908  C C   . GLN B 1 273 ? 160.526 125.616 163.026 1.00 53.73  ? 293 GLN D C   1 
ATOM 4909  O O   . GLN B 1 273 ? 159.420 125.071 162.944 1.00 58.00  ? 293 GLN D O   1 
ATOM 4910  C CB  . GLN B 1 273 ? 162.295 123.934 163.689 1.00 58.10  ? 293 GLN D CB  1 
ATOM 4911  C CG  . GLN B 1 273 ? 162.506 123.730 162.217 1.00 55.99  ? 293 GLN D CG  1 
ATOM 4912  C CD  . GLN B 1 273 ? 163.169 122.389 161.929 1.00 58.67  ? 293 GLN D CD  1 
ATOM 4913  O OE1 . GLN B 1 273 ? 162.788 121.690 160.989 1.00 53.89  ? 293 GLN D OE1 1 
ATOM 4914  N NE2 . GLN B 1 273 ? 164.139 122.014 162.756 1.00 59.98  ? 293 GLN D NE2 1 
ATOM 4915  N N   . GLY B 1 274 ? 160.908 126.616 162.240 1.00 23.27  ? 294 GLY D N   1 
ATOM 4916  C CA  . GLY B 1 274 ? 160.122 127.024 161.089 1.00 24.48  ? 294 GLY D CA  1 
ATOM 4917  C C   . GLY B 1 274 ? 158.817 127.732 161.388 1.00 32.57  ? 294 GLY D C   1 
ATOM 4918  O O   . GLY B 1 274 ? 158.340 127.764 162.526 1.00 31.77  ? 294 GLY D O   1 
ATOM 4919  N N   . LYS B 1 275 ? 158.241 128.334 160.336 1.00 36.43  ? 295 LYS D N   1 
ATOM 4920  C CA  . LYS B 1 275 ? 156.942 129.050 160.458 1.00 36.12  ? 295 LYS D CA  1 
ATOM 4921  C C   . LYS B 1 275 ? 155.835 128.230 159.781 1.00 31.45  ? 295 LYS D C   1 
ATOM 4922  O O   . LYS B 1 275 ? 155.928 127.980 158.563 1.00 36.42  ? 295 LYS D O   1 
ATOM 4923  C CB  . LYS B 1 275 ? 157.030 130.429 159.795 1.00 29.41  ? 295 LYS D CB  1 
ATOM 4924  C CG  . LYS B 1 275 ? 155.717 131.192 159.691 1.00 27.53  ? 295 LYS D CG  1 
ATOM 4925  C CD  . LYS B 1 275 ? 155.781 132.439 158.816 1.00 32.61  ? 295 LYS D CD  1 
ATOM 4926  C CE  . LYS B 1 275 ? 156.438 133.627 159.452 1.00 30.17  ? 295 LYS D CE  1 
ATOM 4927  N NZ  . LYS B 1 275 ? 157.875 133.466 159.695 1.00 32.36  ? 295 LYS D NZ  1 
ATOM 4928  N N   . GLY B 1 276 ? 154.820 127.839 160.539 1.00 34.86  ? 296 GLY D N   1 
ATOM 4929  C CA  . GLY B 1 276 ? 153.733 127.034 160.017 1.00 34.98  ? 296 GLY D CA  1 
ATOM 4930  C C   . GLY B 1 276 ? 153.037 127.678 158.828 1.00 35.85  ? 296 GLY D C   1 
ATOM 4931  O O   . GLY B 1 276 ? 153.029 128.902 158.682 1.00 39.38  ? 296 GLY D O   1 
ATOM 4932  N N   . PRO B 1 277 ? 152.445 126.860 157.941 1.00 41.93  ? 297 PRO D N   1 
ATOM 4933  C CA  . PRO B 1 277 ? 151.743 127.426 156.781 1.00 48.33  ? 297 PRO D CA  1 
ATOM 4934  C C   . PRO B 1 277 ? 150.448 128.117 157.181 1.00 46.91  ? 297 PRO D C   1 
ATOM 4935  O O   . PRO B 1 277 ? 150.098 128.125 158.371 1.00 40.36  ? 297 PRO D O   1 
ATOM 4936  C CB  . PRO B 1 277 ? 151.502 126.197 155.881 1.00 47.93  ? 297 PRO D CB  1 
ATOM 4937  C CG  . PRO B 1 277 ? 151.426 125.045 156.830 1.00 43.55  ? 297 PRO D CG  1 
ATOM 4938  C CD  . PRO B 1 277 ? 152.418 125.384 157.943 1.00 42.93  ? 297 PRO D CD  1 
ATOM 4939  N N   . VAL B 1 278 ? 149.726 128.690 156.211 1.00 19.47  ? 298 VAL D N   1 
ATOM 4940  C CA  . VAL B 1 278 ? 148.571 129.527 156.543 1.00 21.93  ? 298 VAL D CA  1 
ATOM 4941  C C   . VAL B 1 278 ? 147.498 128.734 157.285 1.00 26.35  ? 298 VAL D C   1 
ATOM 4942  O O   . VAL B 1 278 ? 146.800 129.273 158.160 1.00 27.98  ? 298 VAL D O   1 
ATOM 4943  C CB  . VAL B 1 278 ? 148.011 130.199 155.267 1.00 21.88  ? 298 VAL D CB  1 
ATOM 4944  C CG1 . VAL B 1 278 ? 147.488 129.168 154.305 1.00 23.18  ? 298 VAL D CG1 1 
ATOM 4945  C CG2 . VAL B 1 278 ? 146.896 131.168 155.635 1.00 20.97  ? 298 VAL D CG2 1 
ATOM 4946  N N   . GLY B 1 279 ? 147.346 127.446 156.963 1.00 19.45  ? 299 GLY D N   1 
ATOM 4947  C CA  . GLY B 1 279 ? 146.347 126.660 157.660 1.00 18.59  ? 299 GLY D CA  1 
ATOM 4948  C C   . GLY B 1 279 ? 146.606 126.554 159.149 1.00 18.42  ? 299 GLY D C   1 
ATOM 4949  O O   . GLY B 1 279 ? 145.662 126.470 159.939 1.00 18.21  ? 299 GLY D O   1 
ATOM 4950  N N   . PHE B 1 280 ? 147.878 126.556 159.555 1.00 31.71  ? 300 PHE D N   1 
ATOM 4951  C CA  . PHE B 1 280 ? 148.187 126.579 160.978 1.00 31.62  ? 300 PHE D CA  1 
ATOM 4952  C C   . PHE B 1 280 ? 147.686 127.880 161.619 1.00 29.04  ? 300 PHE D C   1 
ATOM 4953  O O   . PHE B 1 280 ? 147.195 127.879 162.761 1.00 25.67  ? 300 PHE D O   1 
ATOM 4954  C CB  . PHE B 1 280 ? 149.698 126.439 161.209 1.00 26.82  ? 300 PHE D CB  1 
ATOM 4955  C CG  . PHE B 1 280 ? 150.287 125.060 160.959 1.00 23.07  ? 300 PHE D CG  1 
ATOM 4956  C CD1 . PHE B 1 280 ? 149.777 124.184 159.995 1.00 31.95  ? 300 PHE D CD1 1 
ATOM 4957  C CD2 . PHE B 1 280 ? 151.436 124.681 161.660 1.00 29.66  ? 300 PHE D CD2 1 
ATOM 4958  C CE1 . PHE B 1 280 ? 150.373 122.952 159.775 1.00 31.87  ? 300 PHE D CE1 1 
ATOM 4959  C CE2 . PHE B 1 280 ? 152.050 123.456 161.423 1.00 25.81  ? 300 PHE D CE2 1 
ATOM 4960  C CZ  . PHE B 1 280 ? 151.510 122.583 160.494 1.00 32.23  ? 300 PHE D CZ  1 
ATOM 4961  N N   . SER B 1 281 ? 147.811 129.013 160.902 1.00 28.23  ? 301 SER D N   1 
ATOM 4962  C CA  . SER B 1 281 ? 147.314 130.270 161.465 1.00 28.45  ? 301 SER D CA  1 
ATOM 4963  C C   . SER B 1 281 ? 145.798 130.245 161.581 1.00 19.59  ? 301 SER D C   1 
ATOM 4964  O O   . SER B 1 281 ? 145.234 130.732 162.572 1.00 23.36  ? 301 SER D O   1 
ATOM 4965  C CB  . SER B 1 281 ? 147.767 131.473 160.625 1.00 20.81  ? 301 SER D CB  1 
ATOM 4966  O OG  . SER B 1 281 ? 149.159 131.729 160.748 1.00 28.92  ? 301 SER D OG  1 
ATOM 4967  N N   . ALA B 1 282 ? 145.119 129.645 160.599 1.00 8.23   ? 302 ALA D N   1 
ATOM 4968  C CA  . ALA B 1 282 ? 143.677 129.469 160.748 1.00 7.99   ? 302 ALA D CA  1 
ATOM 4969  C C   . ALA B 1 282 ? 143.347 128.589 161.954 1.00 7.96   ? 302 ALA D C   1 
ATOM 4970  O O   . ALA B 1 282 ? 142.362 128.839 162.663 1.00 8.80   ? 302 ALA D O   1 
ATOM 4971  C CB  . ALA B 1 282 ? 143.076 128.866 159.477 1.00 8.54   ? 302 ALA D CB  1 
ATOM 4972  N N   . ALA B 1 283 ? 144.146 127.540 162.190 1.00 9.17   ? 303 ALA D N   1 
ATOM 4973  C CA  . ALA B 1 283 ? 143.857 126.649 163.316 1.00 8.84   ? 303 ALA D CA  1 
ATOM 4974  C C   . ALA B 1 283 ? 144.046 127.367 164.641 1.00 7.83   ? 303 ALA D C   1 
ATOM 4975  O O   . ALA B 1 283 ? 143.443 126.981 165.653 1.00 3.22   ? 303 ALA D O   1 
ATOM 4976  C CB  . ALA B 1 283 ? 144.745 125.408 163.267 1.00 7.84   ? 303 ALA D CB  1 
ATOM 4977  N N   . MET B 1 284 ? 144.886 128.401 164.650 1.00 13.58  ? 304 MET D N   1 
ATOM 4978  C CA  . MET B 1 284 ? 145.049 129.202 165.850 1.00 20.73  ? 304 MET D CA  1 
ATOM 4979  C C   . MET B 1 284 ? 143.852 130.099 166.149 1.00 19.86  ? 304 MET D C   1 
ATOM 4980  O O   . MET B 1 284 ? 143.736 130.575 167.284 1.00 19.89  ? 304 MET D O   1 
ATOM 4981  C CB  . MET B 1 284 ? 146.294 130.081 165.754 1.00 17.41  ? 304 MET D CB  1 
ATOM 4982  C CG  . MET B 1 284 ? 147.595 129.310 165.746 1.00 16.63  ? 304 MET D CG  1 
ATOM 4983  S SD  . MET B 1 284 ? 147.958 128.524 167.335 1.00 14.39  ? 304 MET D SD  1 
ATOM 4984  C CE  . MET B 1 284 ? 147.500 126.831 167.044 1.00 20.21  ? 304 MET D CE  1 
ATOM 4985  N N   . LEU B 1 285 ? 142.971 130.368 165.176 1.00 9.66   ? 305 LEU D N   1 
ATOM 4986  C CA  . LEU B 1 285 ? 141.922 131.351 165.444 1.00 5.43   ? 305 LEU D CA  1 
ATOM 4987  C C   . LEU B 1 285 ? 140.980 130.959 166.581 1.00 9.02   ? 305 LEU D C   1 
ATOM 4988  O O   . LEU B 1 285 ? 140.697 131.820 167.439 1.00 2.82   ? 305 LEU D O   1 
ATOM 4989  C CB  . LEU B 1 285 ? 141.143 131.690 164.170 1.00 5.17   ? 305 LEU D CB  1 
ATOM 4990  C CG  . LEU B 1 285 ? 141.990 132.419 163.118 1.00 3.28   ? 305 LEU D CG  1 
ATOM 4991  C CD1 . LEU B 1 285 ? 141.267 132.428 161.792 1.00 9.91   ? 305 LEU D CD1 1 
ATOM 4992  C CD2 . LEU B 1 285 ? 142.377 133.846 163.622 1.00 2.50   ? 305 LEU D CD2 1 
ATOM 4993  N N   . PRO B 1 286 ? 140.461 129.722 166.667 1.00 6.78   ? 306 PRO D N   1 
ATOM 4994  C CA  . PRO B 1 286 ? 139.611 129.376 167.818 1.00 7.64   ? 306 PRO D CA  1 
ATOM 4995  C C   . PRO B 1 286 ? 140.395 129.169 169.107 1.00 0.32   ? 306 PRO D C   1 
ATOM 4996  O O   . PRO B 1 286 ? 139.827 129.329 170.189 1.00 9.82   ? 306 PRO D O   1 
ATOM 4997  C CB  . PRO B 1 286 ? 138.902 128.085 167.377 1.00 0.91   ? 306 PRO D CB  1 
ATOM 4998  C CG  . PRO B 1 286 ? 139.199 127.919 165.894 1.00 6.14   ? 306 PRO D CG  1 
ATOM 4999  C CD  . PRO B 1 286 ? 140.483 128.650 165.642 1.00 1.49   ? 306 PRO D CD  1 
ATOM 5000  N N   . PHE B 1 287 ? 141.680 128.847 169.004 1.00 15.75  ? 307 PHE D N   1 
ATOM 5001  C CA  . PHE B 1 287 ? 142.528 128.494 170.136 1.00 11.47  ? 307 PHE D CA  1 
ATOM 5002  C C   . PHE B 1 287 ? 142.998 129.717 170.913 1.00 18.35  ? 307 PHE D C   1 
ATOM 5003  O O   . PHE B 1 287 ? 142.993 129.715 172.156 1.00 18.27  ? 307 PHE D O   1 
ATOM 5004  C CB  . PHE B 1 287 ? 143.709 127.683 169.604 1.00 16.52  ? 307 PHE D CB  1 
ATOM 5005  C CG  . PHE B 1 287 ? 144.728 127.320 170.632 1.00 10.69  ? 307 PHE D CG  1 
ATOM 5006  C CD1 . PHE B 1 287 ? 144.427 126.454 171.679 1.00 10.96  ? 307 PHE D CD1 1 
ATOM 5007  C CD2 . PHE B 1 287 ? 146.026 127.801 170.512 1.00 12.35  ? 307 PHE D CD2 1 
ATOM 5008  C CE1 . PHE B 1 287 ? 145.403 126.117 172.607 1.00 20.26  ? 307 PHE D CE1 1 
ATOM 5009  C CE2 . PHE B 1 287 ? 147.003 127.455 171.433 1.00 13.09  ? 307 PHE D CE2 1 
ATOM 5010  C CZ  . PHE B 1 287 ? 146.685 126.610 172.486 1.00 18.05  ? 307 PHE D CZ  1 
ATOM 5011  N N   . LEU B 1 288 ? 143.121 130.924 170.291 1.00 33.11  ? 308 LEU D N   1 
ATOM 5012  C CA  . LEU B 1 288 ? 143.638 132.164 170.990 1.00 32.85  ? 308 LEU D CA  1 
ATOM 5013  C C   . LEU B 1 288 ? 142.529 132.911 171.736 1.00 32.87  ? 308 LEU D C   1 
ATOM 5014  O O   . LEU B 1 288 ? 141.366 132.752 171.365 1.00 33.26  ? 308 LEU D O   1 
ATOM 5015  C CB  . LEU B 1 288 ? 144.383 133.059 170.016 1.00 30.38  ? 308 LEU D CB  1 
ATOM 5016  C CG  . LEU B 1 288 ? 145.689 132.456 169.501 1.00 40.16  ? 308 LEU D CG  1 
ATOM 5017  C CD1 . LEU B 1 288 ? 146.370 133.349 168.478 1.00 35.96  ? 308 LEU D CD1 1 
ATOM 5018  C CD2 . LEU B 1 288 ? 146.623 132.137 170.650 1.00 36.31  ? 308 LEU D CD2 1 
ATOM 5019  N N   . GLN B 1 289 ? 142.880 133.653 172.799 1.00 75.51  ? 309 GLN D N   1 
ATOM 5020  C CA  . GLN B 1 289 ? 141.824 134.290 173.660 1.00 70.57  ? 309 GLN D CA  1 
ATOM 5021  C C   . GLN B 1 289 ? 142.068 135.792 173.940 1.00 74.84  ? 309 GLN D C   1 
ATOM 5022  O O   . GLN B 1 289 ? 141.194 136.393 174.571 1.00 75.53  ? 309 GLN D O   1 
ATOM 5023  C CB  . GLN B 1 289 ? 141.652 133.522 174.981 1.00 76.86  ? 309 GLN D CB  1 
ATOM 5024  C CG  . GLN B 1 289 ? 141.876 132.019 174.886 1.00 75.47  ? 309 GLN D CG  1 
ATOM 5025  C CD  . GLN B 1 289 ? 140.615 131.284 174.503 1.00 70.68  ? 309 GLN D CD  1 
ATOM 5026  O OE1 . GLN B 1 289 ? 139.579 131.398 175.155 1.00 76.33  ? 309 GLN D OE1 1 
ATOM 5027  N NE2 . GLN B 1 289 ? 140.695 130.508 173.435 1.00 75.94  ? 309 GLN D NE2 1 
ATOM 5028  N N   . ASN B 1 290 ? 143.209 136.323 173.495 1.00 44.34  ? 310 ASN D N   1 
ATOM 5029  C CA  . ASN B 1 290 ? 143.456 137.784 173.586 1.00 47.32  ? 310 ASN D CA  1 
ATOM 5030  C C   . ASN B 1 290 ? 142.671 138.403 172.428 1.00 43.36  ? 310 ASN D C   1 
ATOM 5031  O O   . ASN B 1 290 ? 142.141 137.626 171.603 1.00 44.92  ? 310 ASN D O   1 
ATOM 5032  C CB  . ASN B 1 290 ? 144.945 138.090 173.489 1.00 40.12  ? 310 ASN D CB  1 
ATOM 5033  C CG  . ASN B 1 290 ? 145.281 139.527 173.804 1.00 41.41  ? 310 ASN D CG  1 
ATOM 5034  O OD1 . ASN B 1 290 ? 144.396 140.315 174.157 1.00 47.39  ? 310 ASN D OD1 1 
ATOM 5035  N ND2 . ASN B 1 290 ? 146.551 139.887 173.691 1.00 39.05  ? 310 ASN D ND2 1 
ATOM 5036  N N   . ARG B 1 291 ? 142.604 139.732 172.340 1.00 37.57  ? 311 ARG D N   1 
ATOM 5037  C CA  . ARG B 1 291 ? 141.933 140.350 171.168 1.00 44.84  ? 311 ARG D CA  1 
ATOM 5038  C C   . ARG B 1 291 ? 142.999 140.923 170.222 1.00 44.24  ? 311 ARG D C   1 
ATOM 5039  O O   . ARG B 1 291 ? 142.613 141.659 169.295 1.00 38.30  ? 311 ARG D O   1 
ATOM 5040  C CB  . ARG B 1 291 ? 140.932 141.427 171.600 1.00 42.56  ? 311 ARG D CB  1 
ATOM 5041  C CG  . ARG B 1 291 ? 139.608 140.907 172.142 1.00 39.34  ? 311 ARG D CG  1 
ATOM 5042  C CD  . ARG B 1 291 ? 139.721 140.457 173.589 1.00 36.22  ? 311 ARG D CD  1 
ATOM 5043  N NE  . ARG B 1 291 ? 138.420 140.141 174.187 1.00 39.69  ? 311 ARG D NE  1 
ATOM 5044  C CZ  . ARG B 1 291 ? 138.257 139.742 175.441 1.00 45.73  ? 311 ARG D CZ  1 
ATOM 5045  N NH1 . ARG B 1 291 ? 139.310 139.491 176.197 1.00 41.30  ? 311 ARG D NH1 1 
ATOM 5046  N NH2 . ARG B 1 291 ? 137.040 139.595 175.934 1.00 43.43  ? 311 ARG D NH2 1 
ATOM 5047  N N   . ASP B 1 292 ? 144.277 140.600 170.436 1.00 40.66  ? 312 ASP D N   1 
ATOM 5048  C CA  . ASP B 1 292 ? 145.348 141.214 169.599 1.00 41.81  ? 312 ASP D CA  1 
ATOM 5049  C C   . ASP B 1 292 ? 146.095 140.137 168.808 1.00 39.32  ? 312 ASP D C   1 
ATOM 5050  O O   . ASP B 1 292 ? 146.432 140.395 167.631 1.00 45.57  ? 312 ASP D O   1 
ATOM 5051  C CB  . ASP B 1 292 ? 146.296 142.066 170.429 1.00 40.80  ? 312 ASP D CB  1 
ATOM 5052  C CG  . ASP B 1 292 ? 145.742 143.415 170.864 1.00 37.57  ? 312 ASP D CG  1 
ATOM 5053  O OD1 . ASP B 1 292 ? 144.572 143.703 170.538 1.00 44.09  ? 312 ASP D OD1 1 
ATOM 5054  O OD2 . ASP B 1 292 ? 146.489 144.172 171.519 1.00 38.76  ? 312 ASP D OD2 1 
ATOM 5055  N N   . ALA B 1 293 ? 146.354 138.983 169.430 1.00 29.83  ? 313 ALA D N   1 
ATOM 5056  C CA  . ALA B 1 293 ? 147.066 137.876 168.747 1.00 21.99  ? 313 ALA D CA  1 
ATOM 5057  C C   . ALA B 1 293 ? 146.155 137.292 167.671 1.00 27.70  ? 313 ALA D C   1 
ATOM 5058  O O   . ALA B 1 293 ? 146.609 137.101 166.528 1.00 26.80  ? 313 ALA D O   1 
ATOM 5059  C CB  . ALA B 1 293 ? 147.443 136.840 169.770 1.00 31.82  ? 313 ALA D CB  1 
ATOM 5060  N N   . GLN B 1 294 ? 144.902 137.031 168.027 1.00 23.05  ? 314 GLN D N   1 
ATOM 5061  C CA  . GLN B 1 294 ? 143.905 136.464 167.087 1.00 28.43  ? 314 GLN D CA  1 
ATOM 5062  C C   . GLN B 1 294 ? 143.898 137.326 165.822 1.00 22.66  ? 314 GLN D C   1 
ATOM 5063  O O   . GLN B 1 294 ? 143.964 136.756 164.712 1.00 23.33  ? 314 GLN D O   1 
ATOM 5064  C CB  . GLN B 1 294 ? 142.498 136.500 167.679 1.00 31.59  ? 314 GLN D CB  1 
ATOM 5065  C CG  . GLN B 1 294 ? 142.120 135.274 168.502 1.00 29.77  ? 314 GLN D CG  1 
ATOM 5066  C CD  . GLN B 1 294 ? 140.690 135.318 168.992 1.00 24.15  ? 314 GLN D CD  1 
ATOM 5067  O OE1 . GLN B 1 294 ? 139.959 136.288 168.762 1.00 30.17  ? 314 GLN D OE1 1 
ATOM 5068  N NE2 . GLN B 1 294 ? 140.274 134.263 169.677 1.00 22.06  ? 314 GLN D NE2 1 
ATOM 5069  N N   . ALA B 1 295 ? 143.821 138.649 165.993 1.00 20.44  ? 315 ALA D N   1 
ATOM 5070  C CA  . ALA B 1 295 ? 143.740 139.520 164.822 1.00 16.00  ? 315 ALA D CA  1 
ATOM 5071  C C   . ALA B 1 295 ? 144.980 139.395 163.936 1.00 24.79  ? 315 ALA D C   1 
ATOM 5072  O O   . ALA B 1 295 ? 144.894 139.501 162.701 1.00 20.92  ? 315 ALA D O   1 
ATOM 5073  C CB  . ALA B 1 295 ? 143.540 140.970 165.290 1.00 20.64  ? 315 ALA D CB  1 
ATOM 5074  N N   . VAL B 1 296 ? 146.145 139.183 164.543 1.00 19.78  ? 316 VAL D N   1 
ATOM 5075  C CA  . VAL B 1 296 ? 147.361 138.981 163.751 1.00 25.10  ? 316 VAL D CA  1 
ATOM 5076  C C   . VAL B 1 296 ? 147.234 137.717 162.898 1.00 21.90  ? 316 VAL D C   1 
ATOM 5077  O O   . VAL B 1 296 ? 147.523 137.710 161.681 1.00 16.77  ? 316 VAL D O   1 
ATOM 5078  C CB  . VAL B 1 296 ? 148.588 138.928 164.683 1.00 18.45  ? 316 VAL D CB  1 
ATOM 5079  C CG1 . VAL B 1 296 ? 149.828 138.495 163.941 1.00 20.94  ? 316 VAL D CG1 1 
ATOM 5080  C CG2 . VAL B 1 296 ? 148.818 140.319 165.308 1.00 17.40  ? 316 VAL D CG2 1 
ATOM 5081  N N   . GLN B 1 297 ? 146.764 136.630 163.518 1.00 31.64  ? 317 GLN D N   1 
ATOM 5082  C CA  . GLN B 1 297 ? 146.559 135.401 162.755 1.00 31.34  ? 317 GLN D CA  1 
ATOM 5083  C C   . GLN B 1 297 ? 145.474 135.573 161.690 1.00 28.84  ? 317 GLN D C   1 
ATOM 5084  O O   . GLN B 1 297 ? 145.600 135.036 160.576 1.00 35.76  ? 317 GLN D O   1 
ATOM 5085  C CB  . GLN B 1 297 ? 146.221 134.248 163.706 1.00 36.57  ? 317 GLN D CB  1 
ATOM 5086  C CG  . GLN B 1 297 ? 147.355 133.945 164.654 1.00 37.03  ? 317 GLN D CG  1 
ATOM 5087  C CD  . GLN B 1 297 ? 148.699 133.851 163.949 1.00 37.35  ? 317 GLN D CD  1 
ATOM 5088  O OE1 . GLN B 1 297 ? 148.889 133.032 163.028 1.00 30.35  ? 317 GLN D OE1 1 
ATOM 5089  N NE2 . GLN B 1 297 ? 149.624 134.725 164.333 1.00 37.73  ? 317 GLN D NE2 1 
ATOM 5090  N N   . ARG B 1 298 ? 144.406 136.315 162.017 1.00 7.89   ? 318 ARG D N   1 
ATOM 5091  C CA  . ARG B 1 298 ? 143.319 136.575 161.073 1.00 8.27   ? 318 ARG D CA  1 
ATOM 5092  C C   . ARG B 1 298 ? 143.841 137.299 159.837 1.00 6.94   ? 318 ARG D C   1 
ATOM 5093  O O   . ARG B 1 298 ? 143.419 137.009 158.710 1.00 10.70  ? 318 ARG D O   1 
ATOM 5094  C CB  . ARG B 1 298 ? 142.228 137.422 161.752 1.00 3.82   ? 318 ARG D CB  1 
ATOM 5095  C CG  . ARG B 1 298 ? 140.935 137.661 160.962 1.00 9.17   ? 318 ARG D CG  1 
ATOM 5096  C CD  . ARG B 1 298 ? 139.903 138.390 161.854 1.00 6.26   ? 318 ARG D CD  1 
ATOM 5097  N NE  . ARG B 1 298 ? 139.502 137.587 163.006 1.00 10.21  ? 318 ARG D NE  1 
ATOM 5098  C CZ  . ARG B 1 298 ? 139.738 137.907 164.276 1.00 4.07   ? 318 ARG D CZ  1 
ATOM 5099  N NH1 . ARG B 1 298 ? 140.339 139.041 164.607 1.00 1.46   ? 318 ARG D NH1 1 
ATOM 5100  N NH2 . ARG B 1 298 ? 139.389 137.052 165.233 1.00 1.95   ? 318 ARG D NH2 1 
ATOM 5101  N N   . GLN B 1 299 ? 144.755 138.253 160.048 1.00 30.93  ? 319 GLN D N   1 
ATOM 5102  C CA  . GLN B 1 299 ? 145.335 139.044 158.926 1.00 28.34  ? 319 GLN D CA  1 
ATOM 5103  C C   . GLN B 1 299 ? 146.221 138.144 158.052 1.00 29.23  ? 319 GLN D C   1 
ATOM 5104  O O   . GLN B 1 299 ? 146.225 138.349 156.819 1.00 26.98  ? 319 GLN D O   1 
ATOM 5105  C CB  . GLN B 1 299 ? 146.164 140.219 159.446 1.00 27.51  ? 319 GLN D CB  1 
ATOM 5106  C CG  . GLN B 1 299 ? 146.885 141.005 158.357 1.00 25.57  ? 319 GLN D CG  1 
ATOM 5107  C CD  . GLN B 1 299 ? 147.791 142.091 158.893 1.00 29.76  ? 319 GLN D CD  1 
ATOM 5108  O OE1 . GLN B 1 299 ? 149.015 142.053 158.723 1.00 29.50  ? 319 GLN D OE1 1 
ATOM 5109  N NE2 . GLN B 1 299 ? 147.200 143.073 159.556 1.00 28.93  ? 319 GLN D NE2 1 
ATOM 5110  N N   . ARG B 1 300 ? 146.939 137.192 158.653 1.00 44.66  ? 320 ARG D N   1 
ATOM 5111  C CA  . ARG B 1 300 ? 147.719 136.262 157.842 1.00 42.73  ? 320 ARG D CA  1 
ATOM 5112  C C   . ARG B 1 300 ? 146.837 135.347 157.003 1.00 44.82  ? 320 ARG D C   1 
ATOM 5113  O O   . ARG B 1 300 ? 147.163 135.065 155.840 1.00 40.94  ? 320 ARG D O   1 
ATOM 5114  C CB  . ARG B 1 300 ? 148.656 135.440 158.715 1.00 41.23  ? 320 ARG D CB  1 
ATOM 5115  C CG  . ARG B 1 300 ? 149.769 134.837 157.882 1.00 41.43  ? 320 ARG D CG  1 
ATOM 5116  C CD  . ARG B 1 300 ? 150.582 133.857 158.678 1.00 38.30  ? 320 ARG D CD  1 
ATOM 5117  N NE  . ARG B 1 300 ? 151.539 133.160 157.829 1.00 35.37  ? 320 ARG D NE  1 
ATOM 5118  C CZ  . ARG B 1 300 ? 151.838 131.880 157.969 1.00 42.92  ? 320 ARG D CZ  1 
ATOM 5119  N NH1 . ARG B 1 300 ? 151.308 131.161 158.942 1.00 42.14  ? 320 ARG D NH1 1 
ATOM 5120  N NH2 . ARG B 1 300 ? 152.686 131.310 157.108 1.00 35.83  ? 320 ARG D NH2 1 
ATOM 5121  N N   . VAL B 1 301 ? 145.724 134.857 157.570 1.00 27.29  ? 321 VAL D N   1 
ATOM 5122  C CA  . VAL B 1 301 ? 144.839 134.000 156.776 1.00 32.67  ? 321 VAL D CA  1 
ATOM 5123  C C   . VAL B 1 301 ? 144.189 134.804 155.655 1.00 31.16  ? 321 VAL D C   1 
ATOM 5124  O O   . VAL B 1 301 ? 144.056 134.322 154.515 1.00 27.72  ? 321 VAL D O   1 
ATOM 5125  C CB  . VAL B 1 301 ? 143.775 133.317 157.657 1.00 26.37  ? 321 VAL D CB  1 
ATOM 5126  C CG1 . VAL B 1 301 ? 142.809 132.481 156.785 1.00 31.92  ? 321 VAL D CG1 1 
ATOM 5127  C CG2 . VAL B 1 301 ? 144.439 132.438 158.673 1.00 26.34  ? 321 VAL D CG2 1 
ATOM 5128  N N   . ALA B 1 302 ? 143.790 136.052 155.950 1.00 20.28  ? 322 ALA D N   1 
ATOM 5129  C CA  . ALA B 1 302 ? 143.108 136.841 154.930 1.00 23.17  ? 322 ALA D CA  1 
ATOM 5130  C C   . ALA B 1 302 ? 144.031 137.165 153.760 1.00 19.08  ? 322 ALA D C   1 
ATOM 5131  O O   . ALA B 1 302 ? 143.594 137.180 152.606 1.00 22.23  ? 322 ALA D O   1 
ATOM 5132  C CB  . ALA B 1 302 ? 142.560 138.123 155.532 1.00 18.34  ? 322 ALA D CB  1 
ATOM 5133  N N   . ASP B 1 303 ? 145.304 137.431 154.034 1.00 20.25  ? 323 ASP D N   1 
ATOM 5134  C CA  . ASP B 1 303 ? 146.216 137.868 152.984 1.00 28.46  ? 323 ASP D CA  1 
ATOM 5135  C C   . ASP B 1 303 ? 146.940 136.720 152.304 1.00 24.65  ? 323 ASP D C   1 
ATOM 5136  O O   . ASP B 1 303 ? 147.683 136.951 151.350 1.00 25.92  ? 323 ASP D O   1 
ATOM 5137  C CB  . ASP B 1 303 ? 147.281 138.824 153.542 1.00 22.84  ? 323 ASP D CB  1 
ATOM 5138  C CG  . ASP B 1 303 ? 146.715 140.175 153.953 1.00 26.69  ? 323 ASP D CG  1 
ATOM 5139  O OD1 . ASP B 1 303 ? 145.508 140.407 153.758 1.00 28.02  ? 323 ASP D OD1 1 
ATOM 5140  O OD2 . ASP B 1 303 ? 147.504 141.027 154.414 1.00 28.16  ? 323 ASP D OD2 1 
ATOM 5141  N N   . ASN B 1 304 ? 146.781 135.503 152.790 1.00 21.43  ? 324 ASN D N   1 
ATOM 5142  C CA  . ASN B 1 304 ? 147.465 134.358 152.218 1.00 24.09  ? 324 ASN D CA  1 
ATOM 5143  C C   . ASN B 1 304 ? 146.493 133.211 152.057 1.00 23.55  ? 324 ASN D C   1 
ATOM 5144  O O   . ASN B 1 304 ? 146.842 132.042 152.256 1.00 25.97  ? 324 ASN D O   1 
ATOM 5145  C CB  . ASN B 1 304 ? 148.675 133.962 153.058 1.00 18.88  ? 324 ASN D CB  1 
ATOM 5146  C CG  . ASN B 1 304 ? 149.673 135.096 153.213 1.00 22.07  ? 324 ASN D CG  1 
ATOM 5147  O OD1 . ASN B 1 304 ? 150.590 135.235 152.402 1.00 16.90  ? 324 ASN D OD1 1 
ATOM 5148  N ND2 . ASN B 1 304 ? 149.521 135.892 154.257 1.00 25.69  ? 324 ASN D ND2 1 
ATOM 5149  N N   . PHE B 1 305 ? 145.271 133.543 151.681 1.00 17.51  ? 325 PHE D N   1 
ATOM 5150  C CA  . PHE B 1 305 ? 144.201 132.569 151.671 1.00 13.07  ? 325 PHE D CA  1 
ATOM 5151  C C   . PHE B 1 305 ? 144.530 131.458 150.678 1.00 13.92  ? 325 PHE D C   1 
ATOM 5152  O O   . PHE B 1 305 ? 144.994 131.745 149.564 1.00 15.78  ? 325 PHE D O   1 
ATOM 5153  C CB  . PHE B 1 305 ? 142.885 133.240 151.312 1.00 10.55  ? 325 PHE D CB  1 
ATOM 5154  C CG  . PHE B 1 305 ? 141.707 132.389 151.586 1.00 11.85  ? 325 PHE D CG  1 
ATOM 5155  C CD1 . PHE B 1 305 ? 141.074 132.434 152.821 1.00 10.95  ? 325 PHE D CD1 1 
ATOM 5156  C CD2 . PHE B 1 305 ? 141.251 131.491 150.627 1.00 13.45  ? 325 PHE D CD2 1 
ATOM 5157  C CE1 . PHE B 1 305 ? 139.990 131.617 153.088 1.00 17.55  ? 325 PHE D CE1 1 
ATOM 5158  C CE2 . PHE B 1 305 ? 140.172 130.667 150.890 1.00 11.92  ? 325 PHE D CE2 1 
ATOM 5159  C CZ  . PHE B 1 305 ? 139.543 130.725 152.123 1.00 8.51   ? 325 PHE D CZ  1 
ATOM 5160  N N   . PRO B 1 306 ? 144.349 130.194 151.046 1.00 6.04   ? 326 PRO D N   1 
ATOM 5161  C CA  . PRO B 1 306 ? 144.782 129.108 150.159 1.00 4.17   ? 326 PRO D CA  1 
ATOM 5162  C C   . PRO B 1 306 ? 144.069 129.144 148.817 1.00 2.18   ? 326 PRO D C   1 
ATOM 5163  O O   . PRO B 1 306 ? 142.884 129.482 148.725 1.00 3.38   ? 326 PRO D O   1 
ATOM 5164  C CB  . PRO B 1 306 ? 144.430 127.836 150.942 1.00 7.84   ? 326 PRO D CB  1 
ATOM 5165  C CG  . PRO B 1 306 ? 143.481 128.275 152.024 1.00 7.43   ? 326 PRO D CG  1 
ATOM 5166  C CD  . PRO B 1 306 ? 143.810 129.703 152.326 1.00 0.92   ? 326 PRO D CD  1 
ATOM 5167  N N   . GLY B 1 307 ? 144.802 128.744 147.774 1.00 18.66  ? 327 GLY D N   1 
ATOM 5168  C CA  . GLY B 1 307 ? 144.250 128.631 146.436 1.00 21.79  ? 327 GLY D CA  1 
ATOM 5169  C C   . GLY B 1 307 ? 143.830 127.213 146.087 1.00 19.66  ? 327 GLY D C   1 
ATOM 5170  O O   . GLY B 1 307 ? 143.240 126.511 146.913 1.00 19.06  ? 327 GLY D O   1 
ATOM 5171  N N   . SER B 1 308 ? 144.112 126.766 144.876 1.00 21.23  ? 328 SER D N   1 
ATOM 5172  C CA  . SER B 1 308 ? 143.584 125.475 144.440 1.00 19.72  ? 328 SER D CA  1 
ATOM 5173  C C   . SER B 1 308 ? 144.598 124.354 144.562 1.00 26.77  ? 328 SER D C   1 
ATOM 5174  O O   . SER B 1 308 ? 144.301 123.224 144.164 1.00 24.23  ? 328 SER D O   1 
ATOM 5175  C CB  . SER B 1 308 ? 143.098 125.559 142.995 1.00 22.03  ? 328 SER D CB  1 
ATOM 5176  O OG  . SER B 1 308 ? 144.186 125.830 142.140 1.00 25.68  ? 328 SER D OG  1 
ATOM 5177  N N   . ASP B 1 309 ? 145.780 124.631 145.100 1.00 36.11  ? 329 ASP D N   1 
ATOM 5178  C CA  . ASP B 1 309 ? 146.893 123.687 145.135 1.00 35.40  ? 329 ASP D CA  1 
ATOM 5179  C C   . ASP B 1 309 ? 147.275 123.286 146.558 1.00 31.00  ? 329 ASP D C   1 
ATOM 5180  O O   . ASP B 1 309 ? 148.426 122.929 146.817 1.00 37.78  ? 329 ASP D O   1 
ATOM 5181  C CB  . ASP B 1 309 ? 148.087 124.311 144.429 1.00 36.11  ? 329 ASP D CB  1 
ATOM 5182  C CG  . ASP B 1 309 ? 148.539 125.622 145.091 1.00 31.95  ? 329 ASP D CG  1 
ATOM 5183  O OD1 . ASP B 1 309 ? 147.805 126.177 145.965 1.00 29.56  ? 329 ASP D OD1 1 
ATOM 5184  O OD2 . ASP B 1 309 ? 149.639 126.112 144.740 1.00 38.05  ? 329 ASP D OD2 1 
ATOM 5185  N N   . ALA B 1 310 ? 146.332 123.349 147.488 1.00 31.16  ? 330 ALA D N   1 
ATOM 5186  C CA  . ALA B 1 310 ? 146.673 123.371 148.908 1.00 28.21  ? 330 ALA D CA  1 
ATOM 5187  C C   . ALA B 1 310 ? 145.526 122.783 149.727 1.00 27.36  ? 330 ALA D C   1 
ATOM 5188  O O   . ALA B 1 310 ? 144.907 123.463 150.559 1.00 29.38  ? 330 ALA D O   1 
ATOM 5189  C CB  . ALA B 1 310 ? 147.001 124.796 149.348 1.00 27.21  ? 330 ALA D CB  1 
ATOM 5190  N N   . TYR B 1 311 ? 145.252 121.496 149.484 1.00 16.63  ? 331 TYR D N   1 
ATOM 5191  C CA  . TYR B 1 311 ? 144.144 120.827 150.157 1.00 19.26  ? 331 TYR D CA  1 
ATOM 5192  C C   . TYR B 1 311 ? 144.197 121.037 151.669 1.00 18.70  ? 331 TYR D C   1 
ATOM 5193  O O   . TYR B 1 311 ? 143.191 121.398 152.291 1.00 25.96  ? 331 TYR D O   1 
ATOM 5194  C CB  . TYR B 1 311 ? 144.135 119.317 149.824 1.00 23.91  ? 331 TYR D CB  1 
ATOM 5195  C CG  . TYR B 1 311 ? 143.386 118.512 150.868 1.00 20.27  ? 331 TYR D CG  1 
ATOM 5196  C CD1 . TYR B 1 311 ? 141.994 118.407 150.825 1.00 23.60  ? 331 TYR D CD1 1 
ATOM 5197  C CD2 . TYR B 1 311 ? 144.054 117.896 151.914 1.00 19.26  ? 331 TYR D CD2 1 
ATOM 5198  C CE1 . TYR B 1 311 ? 141.297 117.690 151.789 1.00 21.51  ? 331 TYR D CE1 1 
ATOM 5199  C CE2 . TYR B 1 311 ? 143.359 117.190 152.894 1.00 18.31  ? 331 TYR D CE2 1 
ATOM 5200  C CZ  . TYR B 1 311 ? 141.988 117.087 152.821 1.00 18.78  ? 331 TYR D CZ  1 
ATOM 5201  O OH  . TYR B 1 311 ? 141.311 116.388 153.807 1.00 20.58  ? 331 TYR D OH  1 
ATOM 5202  N N   . TYR B 1 312 ? 145.351 120.761 152.298 1.00 10.02  ? 332 TYR D N   1 
ATOM 5203  C CA  . TYR B 1 312 ? 145.362 120.753 153.763 1.00 17.73  ? 332 TYR D CA  1 
ATOM 5204  C C   . TYR B 1 312 ? 145.209 122.163 154.320 1.00 18.36  ? 332 TYR D C   1 
ATOM 5205  O O   . TYR B 1 312 ? 144.468 122.377 155.290 1.00 11.33  ? 332 TYR D O   1 
ATOM 5206  C CB  . TYR B 1 312 ? 146.638 120.118 154.310 1.00 13.94  ? 332 TYR D CB  1 
ATOM 5207  C CG  . TYR B 1 312 ? 146.496 119.689 155.764 1.00 17.61  ? 332 TYR D CG  1 
ATOM 5208  C CD1 . TYR B 1 312 ? 145.376 118.994 156.201 1.00 12.08  ? 332 TYR D CD1 1 
ATOM 5209  C CD2 . TYR B 1 312 ? 147.444 120.072 156.719 1.00 15.31  ? 332 TYR D CD2 1 
ATOM 5210  C CE1 . TYR B 1 312 ? 145.245 118.620 157.544 1.00 13.62  ? 332 TYR D CE1 1 
ATOM 5211  C CE2 . TYR B 1 312 ? 147.326 119.714 158.046 1.00 13.17  ? 332 TYR D CE2 1 
ATOM 5212  C CZ  . TYR B 1 312 ? 146.219 118.990 158.462 1.00 17.09  ? 332 TYR D CZ  1 
ATOM 5213  O OH  . TYR B 1 312 ? 146.095 118.616 159.789 1.00 13.84  ? 332 TYR D OH  1 
ATOM 5214  N N   . ASN B 1 313 ? 145.926 123.140 153.748 1.00 11.65  ? 333 ASN D N   1 
ATOM 5215  C CA  . ASN B 1 313 ? 145.708 124.528 154.178 1.00 16.92  ? 333 ASN D CA  1 
ATOM 5216  C C   . ASN B 1 313 ? 144.242 124.907 154.051 1.00 16.63  ? 333 ASN D C   1 
ATOM 5217  O O   . ASN B 1 313 ? 143.676 125.571 154.927 1.00 9.35   ? 333 ASN D O   1 
ATOM 5218  C CB  . ASN B 1 313 ? 146.551 125.506 153.359 1.00 9.27   ? 333 ASN D CB  1 
ATOM 5219  C CG  . ASN B 1 313 ? 147.988 125.537 153.786 1.00 13.63  ? 333 ASN D CG  1 
ATOM 5220  O OD1 . ASN B 1 313 ? 148.290 125.404 154.966 1.00 11.12  ? 333 ASN D OD1 1 
ATOM 5221  N ND2 . ASN B 1 313 ? 148.886 125.807 152.838 1.00 14.19  ? 333 ASN D ND2 1 
ATOM 5222  N N   . TYR B 1 314 ? 143.599 124.466 152.976 1.00 7.33   ? 334 TYR D N   1 
ATOM 5223  C CA  . TYR B 1 314 ? 142.213 124.856 152.764 1.00 7.83   ? 334 TYR D CA  1 
ATOM 5224  C C   . TYR B 1 314 ? 141.288 124.228 153.808 1.00 2.63   ? 334 TYR D C   1 
ATOM 5225  O O   . TYR B 1 314 ? 140.417 124.922 154.340 1.00 9.98   ? 334 TYR D O   1 
ATOM 5226  C CB  . TYR B 1 314 ? 141.751 124.485 151.346 1.00 4.93   ? 334 TYR D CB  1 
ATOM 5227  C CG  . TYR B 1 314 ? 140.736 125.459 150.782 1.00 0.84   ? 334 TYR D CG  1 
ATOM 5228  C CD1 . TYR B 1 314 ? 139.501 125.644 151.403 1.00 1.12   ? 334 TYR D CD1 1 
ATOM 5229  C CD2 . TYR B 1 314 ? 141.022 126.212 149.631 1.00 5.61   ? 334 TYR D CD2 1 
ATOM 5230  C CE1 . TYR B 1 314 ? 138.580 126.530 150.899 1.00 5.10   ? 334 TYR D CE1 1 
ATOM 5231  C CE2 . TYR B 1 314 ? 140.089 127.113 149.115 1.00 9.34   ? 334 TYR D CE2 1 
ATOM 5232  C CZ  . TYR B 1 314 ? 138.882 127.264 149.760 1.00 9.00   ? 334 TYR D CZ  1 
ATOM 5233  O OH  . TYR B 1 314 ? 137.950 128.160 149.296 1.00 4.65   ? 334 TYR D OH  1 
ATOM 5234  N N   . VAL B 1 315 ? 141.438 122.926 154.116 1.00 8.70   ? 335 VAL D N   1 
ATOM 5235  C CA  . VAL B 1 315 ? 140.494 122.376 155.102 1.00 12.28  ? 335 VAL D CA  1 
ATOM 5236  C C   . VAL B 1 315 ? 140.766 122.937 156.500 1.00 9.72   ? 335 VAL D C   1 
ATOM 5237  O O   . VAL B 1 315 ? 139.826 123.194 157.276 1.00 13.14  ? 335 VAL D O   1 
ATOM 5238  C CB  . VAL B 1 315 ? 140.488 120.834 155.114 1.00 11.79  ? 335 VAL D CB  1 
ATOM 5239  C CG1 . VAL B 1 315 ? 139.853 120.296 153.835 1.00 15.07  ? 335 VAL D CG1 1 
ATOM 5240  C CG2 . VAL B 1 315 ? 141.888 120.258 155.311 1.00 7.95   ? 335 VAL D CG2 1 
ATOM 5241  N N   . LEU B 1 316 ? 142.042 123.092 156.875 1.00 6.79   ? 336 LEU D N   1 
ATOM 5242  C CA  . LEU B 1 316 ? 142.308 123.793 158.126 1.00 10.25  ? 336 LEU D CA  1 
ATOM 5243  C C   . LEU B 1 316 ? 141.674 125.180 158.143 1.00 10.53  ? 336 LEU D C   1 
ATOM 5244  O O   . LEU B 1 316 ? 141.238 125.662 159.198 1.00 8.40   ? 336 LEU D O   1 
ATOM 5245  C CB  . LEU B 1 316 ? 143.812 123.898 158.361 1.00 13.28  ? 336 LEU D CB  1 
ATOM 5246  C CG  . LEU B 1 316 ? 144.560 122.614 158.681 1.00 12.38  ? 336 LEU D CG  1 
ATOM 5247  C CD1 . LEU B 1 316 ? 146.006 122.961 158.946 1.00 9.68   ? 336 LEU D CD1 1 
ATOM 5248  C CD2 . LEU B 1 316 ? 143.919 121.912 159.887 1.00 8.33   ? 336 LEU D CD2 1 
ATOM 5249  N N   . THR B 1 317 ? 141.624 125.851 156.999 1.00 3.97   ? 337 THR D N   1 
ATOM 5250  C CA  . THR B 1 317 ? 141.015 127.176 156.967 1.00 1.14   ? 337 THR D CA  1 
ATOM 5251  C C   . THR B 1 317 ? 139.499 127.094 157.063 1.00 9.37   ? 337 THR D C   1 
ATOM 5252  O O   . THR B 1 317 ? 138.894 127.896 157.779 1.00 2.34   ? 337 THR D O   1 
ATOM 5253  C CB  . THR B 1 317 ? 141.465 127.926 155.700 1.00 1.52   ? 337 THR D CB  1 
ATOM 5254  O OG1 . THR B 1 317 ? 142.891 128.042 155.729 1.00 5.10   ? 337 THR D OG1 1 
ATOM 5255  C CG2 . THR B 1 317 ? 140.831 129.337 155.631 1.00 4.55   ? 337 THR D CG2 1 
ATOM 5256  N N   . LEU B 1 318 ? 138.876 126.101 156.414 1.00 13.27  ? 338 LEU D N   1 
ATOM 5257  C CA  . LEU B 1 318 ? 137.433 125.911 156.576 1.00 18.29  ? 338 LEU D CA  1 
ATOM 5258  C C   . LEU B 1 318 ? 137.083 125.738 158.061 1.00 19.52  ? 338 LEU D C   1 
ATOM 5259  O O   . LEU B 1 318 ? 136.236 126.455 158.591 1.00 17.44  ? 338 LEU D O   1 
ATOM 5260  C CB  . LEU B 1 318 ? 136.955 124.700 155.772 1.00 13.26  ? 338 LEU D CB  1 
ATOM 5261  C CG  . LEU B 1 318 ? 136.796 124.897 154.249 1.00 14.33  ? 338 LEU D CG  1 
ATOM 5262  C CD1 . LEU B 1 318 ? 136.620 123.532 153.549 1.00 13.69  ? 338 LEU D CD1 1 
ATOM 5263  C CD2 . LEU B 1 318 ? 135.705 125.872 153.832 1.00 18.36  ? 338 LEU D CD2 1 
ATOM 5264  N N   . PHE B 1 319 ? 137.822 124.886 158.777 1.00 0.81   ? 339 PHE D N   1 
ATOM 5265  C CA  . PHE B 1 319 ? 137.569 124.718 160.210 1.00 3.80   ? 339 PHE D CA  1 
ATOM 5266  C C   . PHE B 1 319 ? 137.852 126.001 160.998 1.00 1.43   ? 339 PHE D C   1 
ATOM 5267  O O   . PHE B 1 319 ? 136.969 126.535 161.689 1.00 4.08   ? 339 PHE D O   1 
ATOM 5268  C CB  . PHE B 1 319 ? 138.404 123.555 160.766 1.00 6.21   ? 339 PHE D CB  1 
ATOM 5269  C CG  . PHE B 1 319 ? 137.793 122.187 160.548 1.00 3.56   ? 339 PHE D CG  1 
ATOM 5270  C CD1 . PHE B 1 319 ? 136.623 121.812 161.214 1.00 8.92   ? 339 PHE D CD1 1 
ATOM 5271  C CD2 . PHE B 1 319 ? 138.397 121.274 159.705 1.00 4.14   ? 339 PHE D CD2 1 
ATOM 5272  C CE1 . PHE B 1 319 ? 136.063 120.520 161.025 1.00 9.30   ? 339 PHE D CE1 1 
ATOM 5273  C CE2 . PHE B 1 319 ? 137.842 119.992 159.503 1.00 8.17   ? 339 PHE D CE2 1 
ATOM 5274  C CZ  . PHE B 1 319 ? 136.683 119.629 160.168 1.00 1.13   ? 339 PHE D CZ  1 
ATOM 5275  N N   . GLY B 1 320 ? 139.081 126.509 160.920 1.00 2.39   ? 340 GLY D N   1 
ATOM 5276  C CA  . GLY B 1 320 ? 139.491 127.567 161.832 1.00 2.68   ? 340 GLY D CA  1 
ATOM 5277  C C   . GLY B 1 320 ? 138.961 128.949 161.477 1.00 7.73   ? 340 GLY D C   1 
ATOM 5278  O O   . GLY B 1 320 ? 138.493 129.693 162.352 1.00 8.19   ? 340 GLY D O   1 
ATOM 5279  N N   . GLN B 1 321 ? 139.029 129.324 160.192 1.00 7.90   ? 341 GLN D N   1 
ATOM 5280  C CA  . GLN B 1 321 ? 138.411 130.582 159.796 1.00 5.42   ? 341 GLN D CA  1 
ATOM 5281  C C   . GLN B 1 321 ? 136.897 130.459 159.784 1.00 6.75   ? 341 GLN D C   1 
ATOM 5282  O O   . GLN B 1 321 ? 136.217 131.438 160.107 1.00 6.86   ? 341 GLN D O   1 
ATOM 5283  C CB  . GLN B 1 321 ? 138.894 131.049 158.419 1.00 3.38   ? 341 GLN D CB  1 
ATOM 5284  C CG  . GLN B 1 321 ? 138.250 132.379 158.007 1.00 6.50   ? 341 GLN D CG  1 
ATOM 5285  C CD  . GLN B 1 321 ? 138.568 132.804 156.572 1.00 4.04   ? 341 GLN D CD  1 
ATOM 5286  O OE1 . GLN B 1 321 ? 138.025 132.223 155.641 1.00 6.40   ? 341 GLN D OE1 1 
ATOM 5287  N NE2 . GLN B 1 321 ? 139.390 133.835 156.396 1.00 9.34   ? 341 GLN D NE2 1 
ATOM 5288  N N   . GLY B 1 322 ? 136.321 129.288 159.424 1.00 4.30   ? 342 GLY D N   1 
ATOM 5289  C CA  . GLY B 1 322 ? 134.880 129.144 159.532 1.00 5.06   ? 342 GLY D CA  1 
ATOM 5290  C C   . GLY B 1 322 ? 134.391 129.318 160.958 1.00 3.32   ? 342 GLY D C   1 
ATOM 5291  O O   . GLY B 1 322 ? 133.377 129.983 161.207 1.00 5.78   ? 342 GLY D O   1 
ATOM 5292  N N   . TRP B 1 323 ? 135.136 128.779 161.925 1.00 9.38   ? 343 TRP D N   1 
ATOM 5293  C CA  . TRP B 1 323 ? 134.736 129.012 163.338 1.00 3.58   ? 343 TRP D CA  1 
ATOM 5294  C C   . TRP B 1 323 ? 134.908 130.495 163.686 1.00 9.09   ? 343 TRP D C   1 
ATOM 5295  O O   . TRP B 1 323 ? 134.024 131.072 164.364 1.00 5.94   ? 343 TRP D O   1 
ATOM 5296  C CB  . TRP B 1 323 ? 135.522 128.126 164.308 1.00 3.01   ? 343 TRP D CB  1 
ATOM 5297  C CG  . TRP B 1 323 ? 134.813 127.900 165.618 1.00 4.94   ? 343 TRP D CG  1 
ATOM 5298  C CD1 . TRP B 1 323 ? 133.932 126.901 165.909 1.00 2.42   ? 343 TRP D CD1 1 
ATOM 5299  C CD2 . TRP B 1 323 ? 134.919 128.701 166.814 1.00 9.87   ? 343 TRP D CD2 1 
ATOM 5300  N NE1 . TRP B 1 323 ? 133.491 127.015 167.200 1.00 1.33   ? 343 TRP D NE1 1 
ATOM 5301  C CE2 . TRP B 1 323 ? 134.076 128.110 167.780 1.00 6.79   ? 343 TRP D CE2 1 
ATOM 5302  C CE3 . TRP B 1 323 ? 135.637 129.851 167.162 1.00 1.79   ? 343 TRP D CE3 1 
ATOM 5303  C CZ2 . TRP B 1 323 ? 133.936 128.631 169.063 1.00 3.88   ? 343 TRP D CZ2 1 
ATOM 5304  C CZ3 . TRP B 1 323 ? 135.493 130.366 168.430 1.00 2.18   ? 343 TRP D CZ3 1 
ATOM 5305  C CH2 . TRP B 1 323 ? 134.655 129.764 169.366 1.00 5.74   ? 343 TRP D CH2 1 
ATOM 5306  N N   . ASP B 1 324 ? 135.991 131.110 163.212 1.00 6.36   ? 344 ASP D N   1 
ATOM 5307  C CA  . ASP B 1 324 ? 136.195 132.548 163.453 1.00 8.29   ? 344 ASP D CA  1 
ATOM 5308  C C   . ASP B 1 324 ? 135.087 133.405 162.846 1.00 4.50   ? 344 ASP D C   1 
ATOM 5309  O O   . ASP B 1 324 ? 134.855 134.533 163.313 1.00 7.69   ? 344 ASP D O   1 
ATOM 5310  C CB  . ASP B 1 324 ? 137.568 132.948 162.893 1.00 5.95   ? 344 ASP D CB  1 
ATOM 5311  C CG  . ASP B 1 324 ? 138.018 134.337 163.303 1.00 9.72   ? 344 ASP D CG  1 
ATOM 5312  O OD1 . ASP B 1 324 ? 138.130 134.634 164.520 1.00 1.19   ? 344 ASP D OD1 1 
ATOM 5313  O OD2 . ASP B 1 324 ? 138.290 135.146 162.368 1.00 8.16   ? 344 ASP D OD2 1 
ATOM 5314  N N   . GLN B 1 325 ? 134.369 132.920 161.830 1.00 16.86  ? 345 GLN D N   1 
ATOM 5315  C CA  . GLN B 1 325 ? 133.250 133.746 161.294 1.00 16.42  ? 345 GLN D CA  1 
ATOM 5316  C C   . GLN B 1 325 ? 131.886 133.174 161.711 1.00 13.06  ? 345 GLN D C   1 
ATOM 5317  O O   . GLN B 1 325 ? 130.887 133.526 161.054 1.00 13.78  ? 345 GLN D O   1 
ATOM 5318  C CB  . GLN B 1 325 ? 133.261 133.850 159.768 1.00 18.36  ? 345 GLN D CB  1 
ATOM 5319  C CG  . GLN B 1 325 ? 134.480 134.563 159.194 1.00 17.95  ? 345 GLN D CG  1 
ATOM 5320  C CD  . GLN B 1 325 ? 134.532 134.506 157.684 1.00 16.14  ? 345 GLN D CD  1 
ATOM 5321  O OE1 . GLN B 1 325 ? 133.694 133.874 157.033 1.00 13.11  ? 345 GLN D OE1 1 
ATOM 5322  N NE2 . GLN B 1 325 ? 135.528 135.164 157.111 1.00 13.91  ? 345 GLN D NE2 1 
ATOM 5323  N N   . HIS B 1 326 ? 131.851 132.327 162.742 1.00 28.28  ? 346 HIS D N   1 
ATOM 5324  C CA  . HIS B 1 326 ? 130.583 131.768 163.235 1.00 23.01  ? 346 HIS D CA  1 
ATOM 5325  C C   . HIS B 1 326 ? 129.880 130.901 162.186 1.00 22.80  ? 346 HIS D C   1 
ATOM 5326  O O   . HIS B 1 326 ? 128.658 130.964 162.040 1.00 22.38  ? 346 HIS D O   1 
ATOM 5327  C CB  . HIS B 1 326 ? 129.655 132.887 163.715 1.00 25.75  ? 346 HIS D CB  1 
ATOM 5328  C CG  . HIS B 1 326 ? 128.608 132.454 164.697 1.00 29.75  ? 346 HIS D CG  1 
ATOM 5329  N ND1 . HIS B 1 326 ? 127.340 132.080 164.309 1.00 22.62  ? 346 HIS D ND1 1 
ATOM 5330  C CD2 . HIS B 1 326 ? 128.636 132.344 166.046 1.00 28.25  ? 346 HIS D CD2 1 
ATOM 5331  C CE1 . HIS B 1 326 ? 126.630 131.759 165.377 1.00 20.54  ? 346 HIS D CE1 1 
ATOM 5332  N NE2 . HIS B 1 326 ? 127.392 131.914 166.445 1.00 25.30  ? 346 HIS D NE2 1 
ATOM 5333  N N   . ARG B 1 327 ? 130.646 130.092 161.442 1.00 8.47   ? 347 ARG D N   1 
ATOM 5334  C CA  . ARG B 1 327 ? 130.028 129.208 160.453 1.00 8.45   ? 347 ARG D CA  1 
ATOM 5335  C C   . ARG B 1 327 ? 129.398 127.973 161.082 1.00 9.55   ? 347 ARG D C   1 
ATOM 5336  O O   . ARG B 1 327 ? 128.637 127.269 160.402 1.00 10.98  ? 347 ARG D O   1 
ATOM 5337  C CB  . ARG B 1 327 ? 131.047 128.750 159.403 1.00 13.36  ? 347 ARG D CB  1 
ATOM 5338  C CG  . ARG B 1 327 ? 131.673 129.875 158.590 1.00 15.24  ? 347 ARG D CG  1 
ATOM 5339  C CD  . ARG B 1 327 ? 130.705 130.548 157.613 1.00 7.13   ? 347 ARG D CD  1 
ATOM 5340  N NE  . ARG B 1 327 ? 131.366 131.673 156.956 1.00 9.57   ? 347 ARG D NE  1 
ATOM 5341  C CZ  . ARG B 1 327 ? 130.750 132.550 156.180 1.00 7.25   ? 347 ARG D CZ  1 
ATOM 5342  N NH1 . ARG B 1 327 ? 129.454 132.452 155.928 1.00 13.99  ? 347 ARG D NH1 1 
ATOM 5343  N NH2 . ARG B 1 327 ? 131.447 133.577 155.681 1.00 6.47   ? 347 ARG D NH2 1 
ATOM 5344  N N   . PHE B 1 328 ? 129.716 127.697 162.343 1.00 7.83   ? 348 PHE D N   1 
ATOM 5345  C CA  . PHE B 1 328 ? 129.219 126.562 163.114 1.00 6.68   ? 348 PHE D CA  1 
ATOM 5346  C C   . PHE B 1 328 ? 129.654 126.756 164.552 1.00 7.85   ? 348 PHE D C   1 
ATOM 5347  O O   . PHE B 1 328 ? 130.647 127.444 164.817 1.00 8.17   ? 348 PHE D O   1 
ATOM 5348  C CB  . PHE B 1 328 ? 129.724 125.213 162.544 1.00 0.78   ? 348 PHE D CB  1 
ATOM 5349  C CG  . PHE B 1 328 ? 131.237 125.103 162.459 1.00 4.84   ? 348 PHE D CG  1 
ATOM 5350  C CD1 . PHE B 1 328 ? 131.993 124.633 163.516 1.00 2.29   ? 348 PHE D CD1 1 
ATOM 5351  C CD2 . PHE B 1 328 ? 131.888 125.454 161.290 1.00 1.98   ? 348 PHE D CD2 1 
ATOM 5352  C CE1 . PHE B 1 328 ? 133.371 124.542 163.422 1.00 0.16   ? 348 PHE D CE1 1 
ATOM 5353  C CE2 . PHE B 1 328 ? 133.270 125.371 161.186 1.00 4.42   ? 348 PHE D CE2 1 
ATOM 5354  C CZ  . PHE B 1 328 ? 134.011 124.925 162.255 1.00 0.19   ? 348 PHE D CZ  1 
ATOM 5355  N N   . ARG B 1 329 ? 128.880 126.190 165.482 1.00 16.97  ? 349 ARG D N   1 
ATOM 5356  C CA  . ARG B 1 329 ? 129.300 126.122 166.872 1.00 10.66  ? 349 ARG D CA  1 
ATOM 5357  C C   . ARG B 1 329 ? 128.994 124.717 167.385 1.00 12.92  ? 349 ARG D C   1 
ATOM 5358  O O   . ARG B 1 329 ? 128.228 123.978 166.772 1.00 14.35  ? 349 ARG D O   1 
ATOM 5359  C CB  . ARG B 1 329 ? 128.575 127.192 167.715 1.00 8.00   ? 349 ARG D CB  1 
ATOM 5360  C CG  . ARG B 1 329 ? 129.191 128.584 167.558 1.00 9.12   ? 349 ARG D CG  1 
ATOM 5361  C CD  . ARG B 1 329 ? 130.568 128.717 168.174 1.00 12.65  ? 349 ARG D CD  1 
ATOM 5362  N NE  . ARG B 1 329 ? 131.134 130.067 168.061 1.00 14.22  ? 349 ARG D NE  1 
ATOM 5363  C CZ  . ARG B 1 329 ? 131.835 130.477 167.009 1.00 16.18  ? 349 ARG D CZ  1 
ATOM 5364  N NH1 . ARG B 1 329 ? 131.994 129.706 165.941 1.00 12.14  ? 349 ARG D NH1 1 
ATOM 5365  N NH2 . ARG B 1 329 ? 132.436 131.666 167.044 1.00 17.26  ? 349 ARG D NH2 1 
ATOM 5366  N N   . PHE B 1 330 ? 129.587 124.357 168.522 1.00 24.57  ? 350 PHE D N   1 
ATOM 5367  C CA  . PHE B 1 330 ? 129.299 123.086 169.179 1.00 18.62  ? 350 PHE D CA  1 
ATOM 5368  C C   . PHE B 1 330 ? 128.593 123.343 170.500 1.00 25.40  ? 350 PHE D C   1 
ATOM 5369  O O   . PHE B 1 330 ? 129.020 124.207 171.271 1.00 20.73  ? 350 PHE D O   1 
ATOM 5370  C CB  . PHE B 1 330 ? 130.583 122.294 169.419 1.00 18.75  ? 350 PHE D CB  1 
ATOM 5371  C CG  . PHE B 1 330 ? 131.255 121.848 168.147 1.00 25.96  ? 350 PHE D CG  1 
ATOM 5372  C CD1 . PHE B 1 330 ? 130.664 120.919 167.320 1.00 24.12  ? 350 PHE D CD1 1 
ATOM 5373  C CD2 . PHE B 1 330 ? 132.489 122.356 167.795 1.00 26.44  ? 350 PHE D CD2 1 
ATOM 5374  C CE1 . PHE B 1 330 ? 131.294 120.500 166.145 1.00 19.48  ? 350 PHE D CE1 1 
ATOM 5375  C CE2 . PHE B 1 330 ? 133.116 121.956 166.631 1.00 22.16  ? 350 PHE D CE2 1 
ATOM 5376  C CZ  . PHE B 1 330 ? 132.517 121.022 165.806 1.00 21.60  ? 350 PHE D CZ  1 
ATOM 5377  N N   . SER B 1 331 ? 127.532 122.584 170.768 1.00 29.63  ? 351 SER D N   1 
ATOM 5378  C CA  . SER B 1 331 ? 126.827 122.722 172.034 1.00 29.04  ? 351 SER D CA  1 
ATOM 5379  C C   . SER B 1 331 ? 127.624 122.067 173.154 1.00 31.76  ? 351 SER D C   1 
ATOM 5380  O O   . SER B 1 331 ? 128.654 121.421 172.942 1.00 25.81  ? 351 SER D O   1 
ATOM 5381  C CB  . SER B 1 331 ? 125.436 122.100 171.957 1.00 29.71  ? 351 SER D CB  1 
ATOM 5382  O OG  . SER B 1 331 ? 125.526 120.673 171.997 1.00 30.39  ? 351 SER D OG  1 
ATOM 5383  N N   . THR B 1 332 ? 127.133 122.235 174.380 1.00 27.00  ? 352 THR D N   1 
ATOM 5384  C CA  . THR B 1 332 ? 127.799 121.590 175.494 1.00 27.98  ? 352 THR D CA  1 
ATOM 5385  C C   . THR B 1 332 ? 127.700 120.071 175.409 1.00 32.14  ? 352 THR D C   1 
ATOM 5386  O O   . THR B 1 332 ? 128.501 119.373 176.034 1.00 29.91  ? 352 THR D O   1 
ATOM 5387  C CB  . THR B 1 332 ? 127.226 122.147 176.802 1.00 26.21  ? 352 THR D CB  1 
ATOM 5388  O OG1 . THR B 1 332 ? 128.137 121.888 177.877 1.00 26.74  ? 352 THR D OG1 1 
ATOM 5389  C CG2 . THR B 1 332 ? 125.861 121.579 177.095 1.00 29.53  ? 352 THR D CG2 1 
ATOM 5390  N N   . LYS B 1 333 ? 126.788 119.537 174.597 1.00 46.17  ? 353 LYS D N   1 
ATOM 5391  C CA  . LYS B 1 333 ? 126.679 118.099 174.428 1.00 51.61  ? 353 LYS D CA  1 
ATOM 5392  C C   . LYS B 1 333 ? 127.344 117.619 173.142 1.00 46.37  ? 353 LYS D C   1 
ATOM 5393  O O   . LYS B 1 333 ? 127.124 116.473 172.720 1.00 46.25  ? 353 LYS D O   1 
ATOM 5394  C CB  . LYS B 1 333 ? 125.215 117.668 174.464 1.00 51.90  ? 353 LYS D CB  1 
ATOM 5395  C CG  . LYS B 1 333 ? 124.720 117.426 175.909 1.00 46.90  ? 353 LYS D CG  1 
ATOM 5396  C CD  . LYS B 1 333 ? 125.837 116.876 176.823 1.00 52.88  ? 353 LYS D CD  1 
ATOM 5397  C CE  . LYS B 1 333 ? 125.391 116.800 178.285 1.00 52.74  ? 353 LYS D CE  1 
ATOM 5398  N NZ  . LYS B 1 333 ? 126.320 117.519 179.232 1.00 48.35  ? 353 LYS D NZ  1 
ATOM 5399  N N   . GLY B 1 334 ? 128.134 118.480 172.502 1.00 30.18  ? 354 GLY D N   1 
ATOM 5400  C CA  . GLY B 1 334 ? 128.841 118.120 171.285 1.00 30.92  ? 354 GLY D CA  1 
ATOM 5401  C C   . GLY B 1 334 ? 128.021 118.161 170.017 1.00 32.58  ? 354 GLY D C   1 
ATOM 5402  O O   . GLY B 1 334 ? 128.503 117.698 168.976 1.00 26.48  ? 354 GLY D O   1 
ATOM 5403  N N   . GLU B 1 335 ? 126.800 118.691 170.059 1.00 54.29  ? 355 GLU D N   1 
ATOM 5404  C CA  . GLU B 1 335 ? 125.974 118.809 168.869 1.00 55.75  ? 355 GLU D CA  1 
ATOM 5405  C C   . GLU B 1 335 ? 126.382 120.022 168.041 1.00 51.67  ? 355 GLU D C   1 
ATOM 5406  O O   . GLU B 1 335 ? 126.956 120.990 168.555 1.00 52.46  ? 355 GLU D O   1 
ATOM 5407  C CB  . GLU B 1 335 ? 124.497 118.924 169.257 1.00 52.67  ? 355 GLU D CB  1 
ATOM 5408  C CG  . GLU B 1 335 ? 123.998 117.667 169.948 1.00 56.92  ? 355 GLU D CG  1 
ATOM 5409  C CD  . GLU B 1 335 ? 122.684 117.845 170.669 1.00 48.04  ? 355 GLU D CD  1 
ATOM 5410  O OE1 . GLU B 1 335 ? 121.965 118.818 170.366 1.00 53.24  ? 355 GLU D OE1 1 
ATOM 5411  O OE2 . GLU B 1 335 ? 122.366 117.010 171.542 1.00 52.42  ? 355 GLU D OE2 1 
ATOM 5412  N N   . LEU B 1 336 ? 126.094 119.949 166.744 1.00 29.71  ? 356 LEU D N   1 
ATOM 5413  C CA  . LEU B 1 336 ? 126.204 121.113 165.875 1.00 32.97  ? 356 LEU D CA  1 
ATOM 5414  C C   . LEU B 1 336 ? 125.094 122.100 166.198 1.00 33.97  ? 356 LEU D C   1 
ATOM 5415  O O   . LEU B 1 336 ? 123.910 121.751 166.158 1.00 31.68  ? 356 LEU D O   1 
ATOM 5416  C CB  . LEU B 1 336 ? 126.138 120.684 164.404 1.00 26.69  ? 356 LEU D CB  1 
ATOM 5417  C CG  . LEU B 1 336 ? 126.027 121.805 163.365 1.00 28.63  ? 356 LEU D CG  1 
ATOM 5418  C CD1 . LEU B 1 336 ? 127.300 122.591 163.367 1.00 26.48  ? 356 LEU D CD1 1 
ATOM 5419  C CD2 . LEU B 1 336 ? 125.821 121.190 161.978 1.00 29.55  ? 356 LEU D CD2 1 
ATOM 5420  N N   . LEU B 1 337 ? 125.472 123.320 166.560 1.00 17.79  ? 357 LEU D N   1 
ATOM 5421  C CA  . LEU B 1 337 ? 124.540 124.429 166.581 1.00 20.95  ? 357 LEU D CA  1 
ATOM 5422  C C   . LEU B 1 337 ? 124.774 125.119 165.244 1.00 18.43  ? 357 LEU D C   1 
ATOM 5423  O O   . LEU B 1 337 ? 125.793 125.826 165.078 1.00 17.88  ? 357 LEU D O   1 
ATOM 5424  C CB  . LEU B 1 337 ? 124.821 125.350 167.775 1.00 20.09  ? 357 LEU D CB  1 
ATOM 5425  C CG  . LEU B 1 337 ? 124.632 124.719 169.161 1.00 13.28  ? 357 LEU D CG  1 
ATOM 5426  C CD1 . LEU B 1 337 ? 125.235 125.608 170.260 1.00 20.06  ? 357 LEU D CD1 1 
ATOM 5427  C CD2 . LEU B 1 337 ? 123.164 124.429 169.437 1.00 16.23  ? 357 LEU D CD2 1 
ATOM 5428  N N   . PRO B 1 338 ? 123.918 124.861 164.250 1.00 48.55  ? 358 PRO D N   1 
ATOM 5429  C CA  . PRO B 1 338 ? 124.200 125.321 162.896 1.00 49.02  ? 358 PRO D CA  1 
ATOM 5430  C C   . PRO B 1 338 ? 123.924 126.812 162.794 1.00 44.77  ? 358 PRO D C   1 
ATOM 5431  O O   . PRO B 1 338 ? 123.127 127.380 163.542 1.00 45.45  ? 358 PRO D O   1 
ATOM 5432  C CB  . PRO B 1 338 ? 123.215 124.523 162.024 1.00 48.74  ? 358 PRO D CB  1 
ATOM 5433  C CG  . PRO B 1 338 ? 122.084 124.225 162.935 1.00 45.58  ? 358 PRO D CG  1 
ATOM 5434  C CD  . PRO B 1 338 ? 122.675 124.068 164.312 1.00 45.34  ? 358 PRO D CD  1 
ATOM 5435  N N   . ASP B 1 339 ? 124.590 127.435 161.835 1.00 81.30  ? 359 ASP D N   1 
ATOM 5436  C CA  . ASP B 1 339 ? 124.348 128.830 161.489 1.00 86.75  ? 359 ASP D CA  1 
ATOM 5437  C C   . ASP B 1 339 ? 123.780 128.793 160.072 1.00 86.40  ? 359 ASP D C   1 
ATOM 5438  O O   . ASP B 1 339 ? 124.510 128.933 159.088 1.00 82.85  ? 359 ASP D O   1 
ATOM 5439  C CB  . ASP B 1 339 ? 125.669 129.618 161.598 1.00 78.22  ? 359 ASP D CB  1 
ATOM 5440  C CG  . ASP B 1 339 ? 125.576 131.027 161.063 1.00 85.71  ? 359 ASP D CG  1 
ATOM 5441  O OD1 . ASP B 1 339 ? 125.408 131.241 159.843 1.00 84.39  ? 359 ASP D OD1 1 
ATOM 5442  O OD2 . ASP B 1 339 ? 125.685 131.945 161.890 1.00 79.52  ? 359 ASP D OD2 1 
ATOM 5443  N N   . TRP B 1 340 ? 122.487 128.505 159.963 1.00 53.62  ? 360 TRP D N   1 
ATOM 5444  C CA  . TRP B 1 340 ? 121.850 128.391 158.651 1.00 54.91  ? 360 TRP D CA  1 
ATOM 5445  C C   . TRP B 1 340 ? 120.926 129.592 158.425 1.00 46.53  ? 360 TRP D C   1 
ATOM 5446  O O   . TRP B 1 340 ? 120.556 129.887 157.289 1.00 50.49  ? 360 TRP D O   1 
ATOM 5447  C CB  . TRP B 1 340 ? 121.054 127.092 158.491 1.00 53.77  ? 360 TRP D CB  1 
ATOM 5448  C CG  . TRP B 1 340 ? 121.857 125.817 158.588 1.00 50.64  ? 360 TRP D CG  1 
ATOM 5449  C CD1 . TRP B 1 340 ? 123.209 125.680 158.434 1.00 52.56  ? 360 TRP D CD1 1 
ATOM 5450  C CD2 . TRP B 1 340 ? 121.339 124.486 158.794 1.00 53.12  ? 360 TRP D CD2 1 
ATOM 5451  N NE1 . TRP B 1 340 ? 123.569 124.348 158.570 1.00 53.63  ? 360 TRP D NE1 1 
ATOM 5452  C CE2 . TRP B 1 340 ? 122.438 123.603 158.791 1.00 51.93  ? 360 TRP D CE2 1 
ATOM 5453  C CE3 . TRP B 1 340 ? 120.053 123.962 158.993 1.00 54.24  ? 360 TRP D CE3 1 
ATOM 5454  C CZ2 . TRP B 1 340 ? 122.293 122.221 158.974 1.00 51.74  ? 360 TRP D CZ2 1 
ATOM 5455  C CZ3 . TRP B 1 340 ? 119.909 122.588 159.188 1.00 54.71  ? 360 TRP D CZ3 1 
ATOM 5456  C CH2 . TRP B 1 340 ? 121.021 121.736 159.167 1.00 51.55  ? 360 TRP D CH2 1 
ATOM 5457  N N   . CYS C 1 3   ? 124.624 145.994 124.817 1.00 28.99  ? 23  CYS C N   1 
ATOM 5458  C CA  . CYS C 1 3   ? 124.499 147.389 124.404 1.00 26.22  ? 23  CYS C CA  1 
ATOM 5459  C C   . CYS C 1 3   ? 125.643 148.252 124.952 1.00 23.71  ? 23  CYS C C   1 
ATOM 5460  O O   . CYS C 1 3   ? 125.545 149.480 124.997 1.00 28.40  ? 23  CYS C O   1 
ATOM 5461  C CB  . CYS C 1 3   ? 123.143 147.949 124.841 1.00 24.59  ? 23  CYS C CB  1 
ATOM 5462  S SG  . CYS C 1 3   ? 121.770 147.386 123.794 1.00 21.53  ? 23  CYS C SG  1 
ATOM 5463  N N   . THR C 1 4   ? 126.731 147.600 125.358 1.00 9.68   ? 24  THR C N   1 
ATOM 5464  C CA  . THR C 1 4   ? 127.966 148.267 125.745 1.00 8.52   ? 24  THR C CA  1 
ATOM 5465  C C   . THR C 1 4   ? 129.129 147.735 124.912 1.00 5.61   ? 24  THR C C   1 
ATOM 5466  O O   . THR C 1 4   ? 129.041 146.673 124.288 1.00 6.70   ? 24  THR C O   1 
ATOM 5467  C CB  . THR C 1 4   ? 128.253 148.099 127.251 1.00 9.97   ? 24  THR C CB  1 
ATOM 5468  O OG1 . THR C 1 4   ? 128.851 146.818 127.498 1.00 1.61   ? 24  THR C OG1 1 
ATOM 5469  C CG2 . THR C 1 4   ? 126.982 148.236 128.060 1.00 5.34   ? 24  THR C CG2 1 
ATOM 5470  N N   . TRP C 1 5   ? 130.214 148.511 124.876 1.00 3.91   ? 25  TRP C N   1 
ATOM 5471  C CA  . TRP C 1 5   ? 131.462 148.107 124.231 1.00 5.41   ? 25  TRP C CA  1 
ATOM 5472  C C   . TRP C 1 5   ? 132.453 147.774 125.342 1.00 1.03   ? 25  TRP C C   1 
ATOM 5473  O O   . TRP C 1 5   ? 133.014 148.687 125.977 1.00 4.40   ? 25  TRP C O   1 
ATOM 5474  C CB  . TRP C 1 5   ? 131.999 149.220 123.325 1.00 4.61   ? 25  TRP C CB  1 
ATOM 5475  C CG  . TRP C 1 5   ? 133.307 148.930 122.621 1.00 5.95   ? 25  TRP C CG  1 
ATOM 5476  C CD1 . TRP C 1 5   ? 133.995 147.751 122.605 1.00 6.62   ? 25  TRP C CD1 1 
ATOM 5477  C CD2 . TRP C 1 5   ? 134.060 149.840 121.808 1.00 5.90   ? 25  TRP C CD2 1 
ATOM 5478  N NE1 . TRP C 1 5   ? 135.142 147.881 121.859 1.00 7.29   ? 25  TRP C NE1 1 
ATOM 5479  C CE2 . TRP C 1 5   ? 135.206 149.153 121.361 1.00 5.81   ? 25  TRP C CE2 1 
ATOM 5480  C CE3 . TRP C 1 5   ? 133.889 151.177 121.439 1.00 4.43   ? 25  TRP C CE3 1 
ATOM 5481  C CZ2 . TRP C 1 5   ? 136.165 149.745 120.545 1.00 4.96   ? 25  TRP C CZ2 1 
ATOM 5482  C CZ3 . TRP C 1 5   ? 134.851 151.771 120.627 1.00 4.30   ? 25  TRP C CZ3 1 
ATOM 5483  C CH2 . TRP C 1 5   ? 135.971 151.056 120.197 1.00 2.10   ? 25  TRP C CH2 1 
ATOM 5484  N N   . PRO C 1 6   ? 132.669 146.488 125.647 1.00 6.94   ? 26  PRO C N   1 
ATOM 5485  C CA  . PRO C 1 6   ? 133.416 146.148 126.863 1.00 9.25   ? 26  PRO C CA  1 
ATOM 5486  C C   . PRO C 1 6   ? 134.826 146.715 126.910 1.00 9.01   ? 26  PRO C C   1 
ATOM 5487  O O   . PRO C 1 6   ? 135.217 147.258 127.961 1.00 12.47  ? 26  PRO C O   1 
ATOM 5488  C CB  . PRO C 1 6   ? 133.389 144.615 126.862 1.00 8.88   ? 26  PRO C CB  1 
ATOM 5489  C CG  . PRO C 1 6   ? 132.072 144.294 126.188 1.00 11.41  ? 26  PRO C CG  1 
ATOM 5490  C CD  . PRO C 1 6   ? 131.939 145.331 125.097 1.00 6.33   ? 26  PRO C CD  1 
ATOM 5491  N N   . ALA C 1 7   ? 135.596 146.638 125.818 1.00 8.24   ? 27  ALA C N   1 
ATOM 5492  C CA  . ALA C 1 7   ? 136.934 147.229 125.854 1.00 6.85   ? 27  ALA C CA  1 
ATOM 5493  C C   . ALA C 1 7   ? 136.869 148.720 126.192 1.00 7.89   ? 27  ALA C C   1 
ATOM 5494  O O   . ALA C 1 7   ? 137.731 149.242 126.922 1.00 3.59   ? 27  ALA C O   1 
ATOM 5495  C CB  . ALA C 1 7   ? 137.647 147.016 124.521 1.00 6.62   ? 27  ALA C CB  1 
ATOM 5496  N N   . TRP C 1 8   ? 135.813 149.399 125.732 1.00 2.17   ? 28  TRP C N   1 
ATOM 5497  C CA  . TRP C 1 8   ? 135.665 150.822 126.009 1.00 2.21   ? 28  TRP C CA  1 
ATOM 5498  C C   . TRP C 1 8   ? 135.315 151.060 127.468 1.00 2.42   ? 28  TRP C C   1 
ATOM 5499  O O   . TRP C 1 8   ? 135.866 151.973 128.091 1.00 2.64   ? 28  TRP C O   1 
ATOM 5500  C CB  . TRP C 1 8   ? 134.619 151.438 125.079 1.00 4.08   ? 28  TRP C CB  1 
ATOM 5501  C CG  . TRP C 1 8   ? 134.033 152.754 125.564 1.00 8.28   ? 28  TRP C CG  1 
ATOM 5502  C CD1 . TRP C 1 8   ? 132.750 152.982 125.948 1.00 9.47   ? 28  TRP C CD1 1 
ATOM 5503  C CD2 . TRP C 1 8   ? 134.722 154.008 125.703 1.00 6.32   ? 28  TRP C CD2 1 
ATOM 5504  N NE1 . TRP C 1 8   ? 132.590 154.303 126.311 1.00 1.34   ? 28  TRP C NE1 1 
ATOM 5505  C CE2 . TRP C 1 8   ? 133.786 154.950 126.174 1.00 4.20   ? 28  TRP C CE2 1 
ATOM 5506  C CE3 . TRP C 1 8   ? 136.035 154.421 125.471 1.00 9.36   ? 28  TRP C CE3 1 
ATOM 5507  C CZ2 . TRP C 1 8   ? 134.125 156.282 126.430 1.00 3.20   ? 28  TRP C CZ2 1 
ATOM 5508  C CZ3 . TRP C 1 8   ? 136.374 155.755 125.736 1.00 6.19   ? 28  TRP C CZ3 1 
ATOM 5509  C CH2 . TRP C 1 8   ? 135.418 156.667 126.207 1.00 9.35   ? 28  TRP C CH2 1 
ATOM 5510  N N   . GLU C 1 9   ? 134.430 150.219 128.013 1.00 4.60   ? 29  GLU C N   1 
ATOM 5511  C CA  . GLU C 1 9   ? 134.051 150.326 129.447 1.00 5.00   ? 29  GLU C CA  1 
ATOM 5512  C C   . GLU C 1 9   ? 135.298 150.125 130.319 1.00 9.18   ? 29  GLU C C   1 
ATOM 5513  O O   . GLU C 1 9   ? 135.420 150.831 131.335 1.00 9.29   ? 29  GLU C O   1 
ATOM 5514  C CB  . GLU C 1 9   ? 133.015 149.284 129.863 1.00 9.04   ? 29  GLU C CB  1 
ATOM 5515  C CG  . GLU C 1 9   ? 131.833 149.163 128.905 1.00 5.13   ? 29  GLU C CG  1 
ATOM 5516  C CD  . GLU C 1 9   ? 130.950 150.391 128.816 1.00 6.39   ? 29  GLU C CD  1 
ATOM 5517  O OE1 . GLU C 1 9   ? 130.408 150.803 129.861 1.00 5.89   ? 29  GLU C OE1 1 
ATOM 5518  O OE2 . GLU C 1 9   ? 130.796 150.930 127.701 1.00 1.58   ? 29  GLU C OE2 1 
ATOM 5519  N N   . GLN C 1 10  ? 136.181 149.196 129.942 1.00 11.29  ? 30  GLN C N   1 
ATOM 5520  C CA  . GLN C 1 10  ? 137.389 148.976 130.724 1.00 8.24   ? 30  GLN C CA  1 
ATOM 5521  C C   . GLN C 1 10  ? 138.350 150.153 130.585 1.00 6.36   ? 30  GLN C C   1 
ATOM 5522  O O   . GLN C 1 10  ? 139.016 150.544 131.561 1.00 7.20   ? 30  GLN C O   1 
ATOM 5523  C CB  . GLN C 1 10  ? 138.057 147.670 130.309 1.00 8.19   ? 30  GLN C CB  1 
ATOM 5524  C CG  . GLN C 1 10  ? 139.199 147.310 131.209 1.00 14.57  ? 30  GLN C CG  1 
ATOM 5525  C CD  . GLN C 1 10  ? 138.737 146.997 132.632 1.00 14.96  ? 30  GLN C CD  1 
ATOM 5526  O OE1 . GLN C 1 10  ? 137.731 146.307 132.835 1.00 13.72  ? 30  GLN C OE1 1 
ATOM 5527  N NE2 . GLN C 1 10  ? 139.434 147.564 133.620 1.00 9.67   ? 30  GLN C NE2 1 
ATOM 5528  N N   . PHE C 1 11  ? 138.425 150.737 129.385 1.00 4.65   ? 31  PHE C N   1 
ATOM 5529  C CA  . PHE C 1 11  ? 139.280 151.901 129.188 1.00 7.64   ? 31  PHE C CA  1 
ATOM 5530  C C   . PHE C 1 11  ? 138.809 153.077 130.037 1.00 0.98   ? 31  PHE C C   1 
ATOM 5531  O O   . PHE C 1 11  ? 139.623 153.748 130.677 1.00 9.94   ? 31  PHE C O   1 
ATOM 5532  C CB  . PHE C 1 11  ? 139.337 152.276 127.709 1.00 6.92   ? 31  PHE C CB  1 
ATOM 5533  C CG  . PHE C 1 11  ? 140.230 153.460 127.413 1.00 2.99   ? 31  PHE C CG  1 
ATOM 5534  C CD1 . PHE C 1 11  ? 141.600 153.302 127.331 1.00 9.08   ? 31  PHE C CD1 1 
ATOM 5535  C CD2 . PHE C 1 11  ? 139.689 154.706 127.146 1.00 5.52   ? 31  PHE C CD2 1 
ATOM 5536  C CE1 . PHE C 1 11  ? 142.419 154.365 127.029 1.00 0.85   ? 31  PHE C CE1 1 
ATOM 5537  C CE2 . PHE C 1 11  ? 140.503 155.775 126.846 1.00 1.08   ? 31  PHE C CE2 1 
ATOM 5538  C CZ  . PHE C 1 11  ? 141.866 155.608 126.794 1.00 0.31   ? 31  PHE C CZ  1 
ATOM 5539  N N   . LYS C 1 12  ? 137.498 153.349 130.043 1.00 2.13   ? 32  LYS C N   1 
ATOM 5540  C CA  . LYS C 1 12  ? 136.950 154.334 130.980 1.00 0.49   ? 32  LYS C CA  1 
ATOM 5541  C C   . LYS C 1 12  ? 137.403 154.070 132.411 1.00 5.08   ? 32  LYS C C   1 
ATOM 5542  O O   . LYS C 1 12  ? 137.862 154.992 133.100 1.00 0.80   ? 32  LYS C O   1 
ATOM 5543  C CB  . LYS C 1 12  ? 135.421 154.367 130.930 1.00 4.40   ? 32  LYS C CB  1 
ATOM 5544  C CG  . LYS C 1 12  ? 134.815 154.995 129.713 1.00 2.33   ? 32  LYS C CG  1 
ATOM 5545  C CD  . LYS C 1 12  ? 133.405 154.480 129.480 1.00 5.57   ? 32  LYS C CD  1 
ATOM 5546  C CE  . LYS C 1 12  ? 132.390 154.837 130.514 1.00 4.36   ? 32  LYS C CE  1 
ATOM 5547  N NZ  . LYS C 1 12  ? 131.119 154.202 130.060 1.00 8.35   ? 32  LYS C NZ  1 
ATOM 5548  N N   . LYS C 1 13  ? 137.225 152.841 132.901 1.00 10.03  ? 33  LYS C N   1 
ATOM 5549  C CA  . LYS C 1 13  ? 137.521 152.543 134.332 1.00 8.97   ? 33  LYS C CA  1 
ATOM 5550  C C   . LYS C 1 13  ? 139.014 152.687 134.670 1.00 16.07  ? 33  LYS C C   1 
ATOM 5551  O O   . LYS C 1 13  ? 139.312 153.040 135.825 1.00 11.33  ? 33  LYS C O   1 
ATOM 5552  C CB  . LYS C 1 13  ? 137.067 151.120 134.671 1.00 6.95   ? 33  LYS C CB  1 
ATOM 5553  C CG  . LYS C 1 13  ? 135.584 150.855 134.484 1.00 7.46   ? 33  LYS C CG  1 
ATOM 5554  C CD  . LYS C 1 13  ? 135.189 149.418 134.801 1.00 12.22  ? 33  LYS C CD  1 
ATOM 5555  C CE  . LYS C 1 13  ? 133.744 149.157 134.516 1.00 8.78   ? 33  LYS C CE  1 
ATOM 5556  N NZ  . LYS C 1 13  ? 132.877 150.091 135.239 1.00 8.15   ? 33  LYS C NZ  1 
ATOM 5557  N N   . ASP C 1 14  ? 139.913 152.437 133.722 1.00 10.80  ? 34  ASP C N   1 
ATOM 5558  C CA  . ASP C 1 14  ? 141.348 152.441 134.005 1.00 16.29  ? 34  ASP C CA  1 
ATOM 5559  C C   . ASP C 1 14  ? 142.076 153.713 133.579 1.00 18.33  ? 34  ASP C C   1 
ATOM 5560  O O   . ASP C 1 14  ? 143.142 154.011 134.132 1.00 10.14  ? 34  ASP C O   1 
ATOM 5561  C CB  . ASP C 1 14  ? 142.006 151.238 133.316 1.00 17.64  ? 34  ASP C CB  1 
ATOM 5562  C CG  . ASP C 1 14  ? 141.671 149.925 133.997 1.00 15.96  ? 34  ASP C CG  1 
ATOM 5563  O OD1 . ASP C 1 14  ? 140.952 149.946 135.017 1.00 14.41  ? 34  ASP C OD1 1 
ATOM 5564  O OD2 . ASP C 1 14  ? 142.066 148.862 133.471 1.00 9.51   ? 34  ASP C OD2 1 
ATOM 5565  N N   . TYR C 1 15  ? 141.531 154.479 132.635 1.00 9.81   ? 35  TYR C N   1 
ATOM 5566  C CA  . TYR C 1 15  ? 142.241 155.609 132.036 1.00 10.05  ? 35  TYR C CA  1 
ATOM 5567  C C   . TYR C 1 15  ? 141.533 156.962 132.096 1.00 9.48   ? 35  TYR C C   1 
ATOM 5568  O O   . TYR C 1 15  ? 142.192 157.973 131.818 1.00 7.43   ? 35  TYR C O   1 
ATOM 5569  C CB  . TYR C 1 15  ? 142.550 155.304 130.566 1.00 8.25   ? 35  TYR C CB  1 
ATOM 5570  C CG  . TYR C 1 15  ? 143.562 154.184 130.364 1.00 6.30   ? 35  TYR C CG  1 
ATOM 5571  C CD1 . TYR C 1 15  ? 144.928 154.457 130.325 1.00 5.01   ? 35  TYR C CD1 1 
ATOM 5572  C CD2 . TYR C 1 15  ? 143.161 152.850 130.327 1.00 4.01   ? 35  TYR C CD2 1 
ATOM 5573  C CE1 . TYR C 1 15  ? 145.860 153.445 130.142 1.00 9.64   ? 35  TYR C CE1 1 
ATOM 5574  C CE2 . TYR C 1 15  ? 144.096 151.825 130.156 1.00 11.28  ? 35  TYR C CE2 1 
ATOM 5575  C CZ  . TYR C 1 15  ? 145.440 152.138 130.074 1.00 8.15   ? 35  TYR C CZ  1 
ATOM 5576  O OH  . TYR C 1 15  ? 146.385 151.152 129.918 1.00 7.27   ? 35  TYR C OH  1 
ATOM 5577  N N   . ILE C 1 16  ? 140.232 157.034 132.380 1.00 14.85  ? 36  ILE C N   1 
ATOM 5578  C CA  . ILE C 1 16  ? 139.515 158.303 132.322 1.00 6.47   ? 36  ILE C CA  1 
ATOM 5579  C C   . ILE C 1 16  ? 139.029 158.698 133.711 1.00 9.04   ? 36  ILE C C   1 
ATOM 5580  O O   . ILE C 1 16  ? 138.302 157.947 134.366 1.00 9.84   ? 36  ILE C O   1 
ATOM 5581  C CB  . ILE C 1 16  ? 138.352 158.276 131.316 1.00 6.33   ? 36  ILE C CB  1 
ATOM 5582  C CG1 . ILE C 1 16  ? 138.830 157.820 129.931 1.00 11.22  ? 36  ILE C CG1 1 
ATOM 5583  C CG2 . ILE C 1 16  ? 137.746 159.660 131.208 1.00 15.42  ? 36  ILE C CG2 1 
ATOM 5584  C CD1 . ILE C 1 16  ? 137.716 157.776 128.869 1.00 13.99  ? 36  ILE C CD1 1 
ATOM 5585  N N   . SER C 1 17  ? 139.403 159.902 134.136 1.00 8.02   ? 37  SER C N   1 
ATOM 5586  C CA  . SER C 1 17  ? 139.059 160.385 135.461 1.00 9.43   ? 37  SER C CA  1 
ATOM 5587  C C   . SER C 1 17  ? 137.552 160.619 135.578 1.00 10.52  ? 37  SER C C   1 
ATOM 5588  O O   . SER C 1 17  ? 136.816 160.681 134.588 1.00 5.28   ? 37  SER C O   1 
ATOM 5589  C CB  . SER C 1 17  ? 139.818 161.682 135.760 1.00 5.42   ? 37  SER C CB  1 
ATOM 5590  O OG  . SER C 1 17  ? 139.279 162.763 135.022 1.00 8.72   ? 37  SER C OG  1 
ATOM 5591  N N   . GLN C 1 18  ? 137.122 160.932 136.777 1.00 28.54  ? 38  GLN C N   1 
ATOM 5592  C CA  . GLN C 1 18  ? 135.679 161.160 137.022 1.00 21.84  ? 38  GLN C CA  1 
ATOM 5593  C C   . GLN C 1 18  ? 135.336 162.498 136.364 1.00 30.36  ? 38  GLN C C   1 
ATOM 5594  O O   . GLN C 1 18  ? 134.174 162.704 136.031 1.00 23.25  ? 38  GLN C O   1 
ATOM 5595  C CB  . GLN C 1 18  ? 135.485 161.098 138.545 1.00 26.93  ? 38  GLN C CB  1 
ATOM 5596  C CG  . GLN C 1 18  ? 135.461 159.694 139.130 1.00 27.42  ? 38  GLN C CG  1 
ATOM 5597  C CD  . GLN C 1 18  ? 134.133 159.359 139.767 1.00 21.87  ? 38  GLN C CD  1 
ATOM 5598  O OE1 . GLN C 1 18  ? 133.073 159.781 139.294 1.00 26.09  ? 38  GLN C OE1 1 
ATOM 5599  N NE2 . GLN C 1 18  ? 134.180 158.603 140.854 1.00 27.14  ? 38  GLN C NE2 1 
ATOM 5600  N N   . GLU C 1 19  ? 136.351 163.367 136.214 1.00 41.07  ? 39  GLU C N   1 
ATOM 5601  C CA  . GLU C 1 19  ? 136.067 164.651 135.584 1.00 43.20  ? 39  GLU C CA  1 
ATOM 5602  C C   . GLU C 1 19  ? 136.114 164.589 134.067 1.00 34.85  ? 39  GLU C C   1 
ATOM 5603  O O   . GLU C 1 19  ? 135.802 165.597 133.420 1.00 37.00  ? 39  GLU C O   1 
ATOM 5604  C CB  . GLU C 1 19  ? 137.052 165.719 136.040 1.00 39.45  ? 39  GLU C CB  1 
ATOM 5605  C CG  . GLU C 1 19  ? 136.960 166.053 137.496 1.00 37.07  ? 39  GLU C CG  1 
ATOM 5606  C CD  . GLU C 1 19  ? 137.772 165.112 138.338 1.00 38.37  ? 39  GLU C CD  1 
ATOM 5607  O OE1 . GLU C 1 19  ? 138.356 164.163 137.751 1.00 43.99  ? 39  GLU C OE1 1 
ATOM 5608  O OE2 . GLU C 1 19  ? 137.812 165.309 139.568 1.00 34.74  ? 39  GLU C OE2 1 
ATOM 5609  N N   . GLY C 1 20  ? 136.514 163.459 133.494 1.00 9.29   ? 40  GLY C N   1 
ATOM 5610  C CA  . GLY C 1 20  ? 136.530 163.300 132.056 1.00 6.68   ? 40  GLY C CA  1 
ATOM 5611  C C   . GLY C 1 20  ? 137.856 163.524 131.364 1.00 4.98   ? 40  GLY C C   1 
ATOM 5612  O O   . GLY C 1 20  ? 137.863 163.798 130.152 1.00 4.64   ? 40  GLY C O   1 
ATOM 5613  N N   . ARG C 1 21  ? 138.980 163.402 132.062 1.00 5.59   ? 41  ARG C N   1 
ATOM 5614  C CA  . ARG C 1 21  ? 140.270 163.544 131.398 1.00 2.91   ? 41  ARG C CA  1 
ATOM 5615  C C   . ARG C 1 21  ? 140.881 162.165 131.194 1.00 1.71   ? 41  ARG C C   1 
ATOM 5616  O O   . ARG C 1 21  ? 140.813 161.304 132.086 1.00 6.19   ? 41  ARG C O   1 
ATOM 5617  C CB  . ARG C 1 21  ? 141.220 164.471 132.170 1.00 9.88   ? 41  ARG C CB  1 
ATOM 5618  C CG  . ARG C 1 21  ? 142.177 163.805 133.150 1.00 5.16   ? 41  ARG C CG  1 
ATOM 5619  C CD  . ARG C 1 21  ? 143.073 164.861 133.839 1.00 6.71   ? 41  ARG C CD  1 
ATOM 5620  N NE  . ARG C 1 21  ? 144.002 164.278 134.801 1.00 5.19   ? 41  ARG C NE  1 
ATOM 5621  C CZ  . ARG C 1 21  ? 145.254 163.928 134.521 1.00 2.00   ? 41  ARG C CZ  1 
ATOM 5622  N NH1 . ARG C 1 21  ? 145.747 164.036 133.292 1.00 5.78   ? 41  ARG C NH1 1 
ATOM 5623  N NH2 . ARG C 1 21  ? 146.024 163.443 135.494 1.00 9.57   ? 41  ARG C NH2 1 
ATOM 5624  N N   . VAL C 1 22  ? 141.429 161.952 129.992 1.00 7.88   ? 42  VAL C N   1 
ATOM 5625  C CA  . VAL C 1 22  ? 142.060 160.696 129.605 1.00 1.23   ? 42  VAL C CA  1 
ATOM 5626  C C   . VAL C 1 22  ? 143.525 160.774 130.017 1.00 4.59   ? 42  VAL C C   1 
ATOM 5627  O O   . VAL C 1 22  ? 144.221 161.740 129.675 1.00 7.30   ? 42  VAL C O   1 
ATOM 5628  C CB  . VAL C 1 22  ? 141.913 160.477 128.086 1.00 6.63   ? 42  VAL C CB  1 
ATOM 5629  C CG1 . VAL C 1 22  ? 142.626 159.229 127.621 1.00 2.17   ? 42  VAL C CG1 1 
ATOM 5630  C CG2 . VAL C 1 22  ? 140.445 160.469 127.686 1.00 10.32  ? 42  VAL C CG2 1 
ATOM 5631  N N   . ILE C 1 23  ? 143.986 159.795 130.792 1.00 3.93   ? 43  ILE C N   1 
ATOM 5632  C CA  . ILE C 1 23  ? 145.282 159.860 131.464 1.00 7.29   ? 43  ILE C CA  1 
ATOM 5633  C C   . ILE C 1 23  ? 146.247 158.822 130.917 1.00 7.85   ? 43  ILE C C   1 
ATOM 5634  O O   . ILE C 1 23  ? 145.948 157.624 130.910 1.00 2.13   ? 43  ILE C O   1 
ATOM 5635  C CB  . ILE C 1 23  ? 145.141 159.697 132.989 1.00 6.62   ? 43  ILE C CB  1 
ATOM 5636  C CG1 . ILE C 1 23  ? 144.077 160.668 133.540 1.00 5.23   ? 43  ILE C CG1 1 
ATOM 5637  C CG2 . ILE C 1 23  ? 146.517 159.697 133.671 1.00 1.78   ? 43  ILE C CG2 1 
ATOM 5638  C CD1 . ILE C 1 23  ? 144.009 160.725 135.052 1.00 7.18   ? 43  ILE C CD1 1 
ATOM 5639  N N   . ASP C 1 24  ? 147.431 159.300 130.510 1.00 13.48  ? 44  ASP C N   1 
ATOM 5640  C CA  . ASP C 1 24  ? 148.533 158.387 130.100 1.00 10.22  ? 44  ASP C CA  1 
ATOM 5641  C C   . ASP C 1 24  ? 149.348 158.131 131.370 1.00 12.26  ? 44  ASP C C   1 
ATOM 5642  O O   . ASP C 1 24  ? 150.142 159.015 131.754 1.00 14.89  ? 44  ASP C O   1 
ATOM 5643  C CB  . ASP C 1 24  ? 149.344 158.959 128.949 1.00 18.02  ? 44  ASP C CB  1 
ATOM 5644  C CG  . ASP C 1 24  ? 150.470 158.083 128.423 1.00 13.56  ? 44  ASP C CG  1 
ATOM 5645  O OD1 . ASP C 1 24  ? 150.662 156.979 128.971 1.00 16.02  ? 44  ASP C OD1 1 
ATOM 5646  O OD2 . ASP C 1 24  ? 151.143 158.513 127.465 1.00 11.38  ? 44  ASP C OD2 1 
ATOM 5647  N N   . PRO C 1 25  ? 149.203 156.963 132.026 1.00 13.60  ? 45  PRO C N   1 
ATOM 5648  C CA  . PRO C 1 25  ? 149.835 156.688 133.321 1.00 16.83  ? 45  PRO C CA  1 
ATOM 5649  C C   . PRO C 1 25  ? 151.333 156.482 133.246 1.00 18.19  ? 45  PRO C C   1 
ATOM 5650  O O   . PRO C 1 25  ? 151.993 156.514 134.294 1.00 10.27  ? 45  PRO C O   1 
ATOM 5651  C CB  . PRO C 1 25  ? 149.134 155.405 133.780 1.00 17.00  ? 45  PRO C CB  1 
ATOM 5652  C CG  . PRO C 1 25  ? 148.767 154.715 132.530 1.00 18.37  ? 45  PRO C CG  1 
ATOM 5653  C CD  . PRO C 1 25  ? 148.464 155.800 131.510 1.00 12.99  ? 45  PRO C CD  1 
ATOM 5654  N N   . SER C 1 26  ? 151.889 156.261 132.055 1.00 11.44  ? 46  SER C N   1 
ATOM 5655  C CA  . SER C 1 26  ? 153.305 155.942 131.938 1.00 17.48  ? 46  SER C CA  1 
ATOM 5656  C C   . SER C 1 26  ? 154.194 157.165 132.114 1.00 10.56  ? 46  SER C C   1 
ATOM 5657  O O   . SER C 1 26  ? 155.366 157.008 132.471 1.00 18.24  ? 46  SER C O   1 
ATOM 5658  C CB  . SER C 1 26  ? 153.582 155.278 130.588 1.00 12.37  ? 46  SER C CB  1 
ATOM 5659  O OG  . SER C 1 26  ? 153.309 156.177 129.525 1.00 9.28   ? 46  SER C OG  1 
ATOM 5660  N N   . ASP C 1 27  ? 153.666 158.367 131.870 1.00 17.91  ? 47  ASP C N   1 
ATOM 5661  C CA  . ASP C 1 27  ? 154.402 159.604 132.095 1.00 21.31  ? 47  ASP C CA  1 
ATOM 5662  C C   . ASP C 1 27  ? 154.332 159.995 133.569 1.00 17.15  ? 47  ASP C C   1 
ATOM 5663  O O   . ASP C 1 27  ? 153.281 159.874 134.206 1.00 19.06  ? 47  ASP C O   1 
ATOM 5664  C CB  . ASP C 1 27  ? 153.823 160.725 131.227 1.00 24.49  ? 47  ASP C CB  1 
ATOM 5665  C CG  . ASP C 1 27  ? 154.789 161.892 131.024 1.00 24.39  ? 47  ASP C CG  1 
ATOM 5666  O OD1 . ASP C 1 27  ? 155.400 162.359 132.010 1.00 17.00  ? 47  ASP C OD1 1 
ATOM 5667  O OD2 . ASP C 1 27  ? 154.941 162.340 129.867 1.00 24.65  ? 47  ASP C OD2 1 
ATOM 5668  N N   . ALA C 1 28  ? 155.456 160.476 134.111 1.00 27.47  ? 48  ALA C N   1 
ATOM 5669  C CA  . ALA C 1 28  ? 155.492 160.866 135.523 1.00 27.87  ? 48  ALA C CA  1 
ATOM 5670  C C   . ALA C 1 28  ? 154.550 162.020 135.837 1.00 19.97  ? 48  ALA C C   1 
ATOM 5671  O O   . ALA C 1 28  ? 154.115 162.161 136.985 1.00 23.72  ? 48  ALA C O   1 
ATOM 5672  C CB  . ALA C 1 28  ? 156.911 161.253 135.944 1.00 28.46  ? 48  ALA C CB  1 
ATOM 5673  N N   . ARG C 1 29  ? 154.233 162.855 134.856 1.00 10.03  ? 49  ARG C N   1 
ATOM 5674  C CA  . ARG C 1 29  ? 153.304 163.954 135.065 1.00 9.65   ? 49  ARG C CA  1 
ATOM 5675  C C   . ARG C 1 29  ? 151.848 163.552 134.837 1.00 5.92   ? 49  ARG C C   1 
ATOM 5676  O O   . ARG C 1 29  ? 150.967 164.418 134.893 1.00 3.55   ? 49  ARG C O   1 
ATOM 5677  C CB  . ARG C 1 29  ? 153.676 165.129 134.155 1.00 6.34   ? 49  ARG C CB  1 
ATOM 5678  C CG  . ARG C 1 29  ? 155.181 165.369 134.043 1.00 6.41   ? 49  ARG C CG  1 
ATOM 5679  C CD  . ARG C 1 29  ? 155.479 166.208 132.826 1.00 7.10   ? 49  ARG C CD  1 
ATOM 5680  N NE  . ARG C 1 29  ? 155.651 165.391 131.629 1.00 6.36   ? 49  ARG C NE  1 
ATOM 5681  C CZ  . ARG C 1 29  ? 155.925 165.886 130.429 1.00 9.13   ? 49  ARG C CZ  1 
ATOM 5682  N NH1 . ARG C 1 29  ? 156.182 167.173 130.258 1.00 4.19   ? 49  ARG C NH1 1 
ATOM 5683  N NH2 . ARG C 1 29  ? 155.923 165.074 129.373 1.00 2.89   ? 49  ARG C NH2 1 
ATOM 5684  N N   . LYS C 1 30  ? 151.578 162.269 134.577 1.00 12.23  ? 50  LYS C N   1 
ATOM 5685  C CA  . LYS C 1 30  ? 150.223 161.744 134.366 1.00 14.35  ? 50  LYS C CA  1 
ATOM 5686  C C   . LYS C 1 30  ? 149.429 162.624 133.407 1.00 13.64  ? 50  LYS C C   1 
ATOM 5687  O O   . LYS C 1 30  ? 148.358 163.141 133.730 1.00 14.41  ? 50  LYS C O   1 
ATOM 5688  C CB  . LYS C 1 30  ? 149.491 161.574 135.700 1.00 20.84  ? 50  LYS C CB  1 
ATOM 5689  C CG  . LYS C 1 30  ? 150.242 160.734 136.727 1.00 19.34  ? 50  LYS C CG  1 
ATOM 5690  C CD  . LYS C 1 30  ? 150.382 159.299 136.296 1.00 14.46  ? 50  LYS C CD  1 
ATOM 5691  C CE  . LYS C 1 30  ? 151.214 158.516 137.281 1.00 19.96  ? 50  LYS C CE  1 
ATOM 5692  N NZ  . LYS C 1 30  ? 151.491 157.132 136.838 1.00 17.47  ? 50  LYS C NZ  1 
ATOM 5693  N N   . ILE C 1 31  ? 149.968 162.753 132.183 1.00 14.96  ? 51  ILE C N   1 
ATOM 5694  C CA  . ILE C 1 31  ? 149.505 163.761 131.235 1.00 12.95  ? 51  ILE C CA  1 
ATOM 5695  C C   . ILE C 1 31  ? 148.163 163.383 130.621 1.00 14.00  ? 51  ILE C C   1 
ATOM 5696  O O   . ILE C 1 31  ? 147.768 162.216 130.559 1.00 11.68  ? 51  ILE C O   1 
ATOM 5697  C CB  . ILE C 1 31  ? 150.567 163.996 130.139 1.00 13.23  ? 51  ILE C CB  1 
ATOM 5698  C CG1 . ILE C 1 31  ? 150.571 162.813 129.153 1.00 17.55  ? 51  ILE C CG1 1 
ATOM 5699  C CG2 . ILE C 1 31  ? 151.940 164.239 130.752 1.00 14.40  ? 51  ILE C CG2 1 
ATOM 5700  C CD1 . ILE C 1 31  ? 151.687 162.844 128.126 1.00 19.09  ? 51  ILE C CD1 1 
ATOM 5701  N N   . THR C 1 32  ? 147.458 164.408 130.165 1.00 6.61   ? 52  THR C N   1 
ATOM 5702  C CA  . THR C 1 32  ? 146.385 164.302 129.194 1.00 6.24   ? 52  THR C CA  1 
ATOM 5703  C C   . THR C 1 32  ? 146.831 165.026 127.931 1.00 4.20   ? 52  THR C C   1 
ATOM 5704  O O   . THR C 1 32  ? 147.483 166.075 128.010 1.00 6.45   ? 52  THR C O   1 
ATOM 5705  C CB  . THR C 1 32  ? 145.080 164.929 129.722 1.00 8.74   ? 52  THR C CB  1 
ATOM 5706  O OG1 . THR C 1 32  ? 144.546 164.153 130.796 1.00 3.11   ? 52  THR C OG1 1 
ATOM 5707  C CG2 . THR C 1 32  ? 144.035 165.084 128.611 1.00 3.42   ? 52  THR C CG2 1 
ATOM 5708  N N   . THR C 1 33  ? 146.504 164.469 126.769 1.00 7.99   ? 53  THR C N   1 
ATOM 5709  C CA  . THR C 1 33  ? 146.788 165.132 125.508 1.00 4.81   ? 53  THR C CA  1 
ATOM 5710  C C   . THR C 1 33  ? 145.478 165.466 124.808 1.00 8.74   ? 53  THR C C   1 
ATOM 5711  O O   . THR C 1 33  ? 144.442 164.836 125.067 1.00 1.38   ? 53  THR C O   1 
ATOM 5712  C CB  . THR C 1 33  ? 147.669 164.251 124.602 1.00 1.66   ? 53  THR C CB  1 
ATOM 5713  O OG1 . THR C 1 33  ? 147.001 163.010 124.306 1.00 8.13   ? 53  THR C OG1 1 
ATOM 5714  C CG2 . THR C 1 33  ? 148.986 163.939 125.310 1.00 0.50   ? 53  THR C CG2 1 
ATOM 5715  N N   . SER C 1 34  ? 145.516 166.475 123.923 1.00 10.36  ? 54  SER C N   1 
ATOM 5716  C CA  . SER C 1 34  ? 144.359 166.681 123.055 1.00 14.04  ? 54  SER C CA  1 
ATOM 5717  C C   . SER C 1 34  ? 144.062 165.427 122.252 1.00 12.58  ? 54  SER C C   1 
ATOM 5718  O O   . SER C 1 34  ? 142.889 165.125 121.983 1.00 10.27  ? 54  SER C O   1 
ATOM 5719  C CB  . SER C 1 34  ? 144.554 167.901 122.135 1.00 7.30   ? 54  SER C CB  1 
ATOM 5720  O OG  . SER C 1 34  ? 145.523 167.707 121.120 1.00 11.15  ? 54  SER C OG  1 
ATOM 5721  N N   . GLU C 1 35  ? 145.108 164.672 121.906 1.00 15.08  ? 55  GLU C N   1 
ATOM 5722  C CA  . GLU C 1 35  ? 144.904 163.389 121.184 1.00 13.25  ? 55  GLU C CA  1 
ATOM 5723  C C   . GLU C 1 35  ? 144.037 162.460 122.050 1.00 5.75   ? 55  GLU C C   1 
ATOM 5724  O O   . GLU C 1 35  ? 143.008 161.966 121.540 1.00 12.31  ? 55  GLU C O   1 
ATOM 5725  C CB  . GLU C 1 35  ? 146.245 162.731 120.864 1.00 30.00  ? 55  GLU C CB  1 
ATOM 5726  C CG  . GLU C 1 35  ? 146.099 161.341 120.252 1.00 30.00  ? 55  GLU C CG  1 
ATOM 5727  C CD  . GLU C 1 35  ? 147.404 160.587 120.074 1.00 30.00  ? 55  GLU C CD  1 
ATOM 5728  O OE1 . GLU C 1 35  ? 148.277 161.082 119.331 1.00 30.00  ? 55  GLU C OE1 1 
ATOM 5729  O OE2 . GLU C 1 35  ? 147.548 159.505 120.682 1.00 30.00  ? 55  GLU C OE2 1 
ATOM 5730  N N   . GLY C 1 36  ? 144.435 162.240 123.308 1.00 2.13   ? 56  GLY C N   1 
ATOM 5731  C CA  . GLY C 1 36  ? 143.683 161.356 124.195 1.00 5.78   ? 56  GLY C CA  1 
ATOM 5732  C C   . GLY C 1 36  ? 142.236 161.784 124.378 1.00 4.28   ? 56  GLY C C   1 
ATOM 5733  O O   . GLY C 1 36  ? 141.326 160.957 124.354 1.00 7.34   ? 56  GLY C O   1 
ATOM 5734  N N   . GLN C 1 37  ? 141.999 163.086 124.533 1.00 1.79   ? 57  GLN C N   1 
ATOM 5735  C CA  . GLN C 1 37  ? 140.626 163.566 124.656 1.00 3.71   ? 57  GLN C CA  1 
ATOM 5736  C C   . GLN C 1 37  ? 139.831 163.286 123.382 1.00 0.02   ? 57  GLN C C   1 
ATOM 5737  O O   . GLN C 1 37  ? 138.661 162.880 123.450 1.00 2.17   ? 57  GLN C O   1 
ATOM 5738  C CB  . GLN C 1 37  ? 140.625 165.067 124.955 1.00 3.07   ? 57  GLN C CB  1 
ATOM 5739  C CG  . GLN C 1 37  ? 141.200 165.460 126.292 1.00 6.29   ? 57  GLN C CG  1 
ATOM 5740  C CD  . GLN C 1 37  ? 140.562 164.724 127.438 1.00 5.49   ? 57  GLN C CD  1 
ATOM 5741  O OE1 . GLN C 1 37  ? 141.151 163.799 127.996 1.00 0.91   ? 57  GLN C OE1 1 
ATOM 5742  N NE2 . GLN C 1 37  ? 139.366 165.161 127.831 1.00 4.16   ? 57  GLN C NE2 1 
ATOM 5743  N N   . SER C 1 38  ? 140.442 163.535 122.210 1.00 3.81   ? 58  SER C N   1 
ATOM 5744  C CA  . SER C 1 38  ? 139.729 163.328 120.949 1.00 4.55   ? 58  SER C CA  1 
ATOM 5745  C C   . SER C 1 38  ? 139.419 161.851 120.754 1.00 2.76   ? 58  SER C C   1 
ATOM 5746  O O   . SER C 1 38  ? 138.349 161.496 120.259 1.00 1.07   ? 58  SER C O   1 
ATOM 5747  C CB  . SER C 1 38  ? 140.533 163.848 119.751 1.00 3.61   ? 58  SER C CB  1 
ATOM 5748  O OG  . SER C 1 38  ? 141.671 163.041 119.442 1.00 3.91   ? 58  SER C OG  1 
ATOM 5749  N N   . TYR C 1 39  ? 140.350 160.984 121.151 1.00 8.75   ? 59  TYR C N   1 
ATOM 5750  C CA  . TYR C 1 39  ? 140.131 159.541 121.053 1.00 15.73  ? 59  TYR C CA  1 
ATOM 5751  C C   . TYR C 1 39  ? 139.040 159.098 122.013 1.00 10.78  ? 59  TYR C C   1 
ATOM 5752  O O   . TYR C 1 39  ? 138.249 158.203 121.691 1.00 14.92  ? 59  TYR C O   1 
ATOM 5753  C CB  . TYR C 1 39  ? 141.431 158.802 121.343 1.00 12.78  ? 59  TYR C CB  1 
ATOM 5754  C CG  . TYR C 1 39  ? 142.476 158.789 120.246 1.00 12.42  ? 59  TYR C CG  1 
ATOM 5755  C CD1 . TYR C 1 39  ? 142.300 159.489 119.052 1.00 11.75  ? 59  TYR C CD1 1 
ATOM 5756  C CD2 . TYR C 1 39  ? 143.702 158.163 120.460 1.00 12.73  ? 59  TYR C CD2 1 
ATOM 5757  C CE1 . TYR C 1 39  ? 143.288 159.477 118.058 1.00 14.69  ? 59  TYR C CE1 1 
ATOM 5758  C CE2 . TYR C 1 39  ? 144.697 158.164 119.486 1.00 14.02  ? 59  TYR C CE2 1 
ATOM 5759  C CZ  . TYR C 1 39  ? 144.488 158.829 118.299 1.00 12.98  ? 59  TYR C CZ  1 
ATOM 5760  O OH  . TYR C 1 39  ? 145.480 158.822 117.337 1.00 6.57   ? 59  TYR C OH  1 
ATOM 5761  N N   . GLY C 1 40  ? 138.962 159.735 123.191 1.00 0.37   ? 60  GLY C N   1 
ATOM 5762  C CA  . GLY C 1 40  ? 137.908 159.391 124.129 1.00 3.87   ? 60  GLY C CA  1 
ATOM 5763  C C   . GLY C 1 40  ? 136.550 159.823 123.619 1.00 0.59   ? 60  GLY C C   1 
ATOM 5764  O O   . GLY C 1 40  ? 135.557 159.103 123.760 1.00 5.46   ? 60  GLY C O   1 
ATOM 5765  N N   . MET C 1 41  ? 136.496 161.001 123.001 1.00 0.03   ? 61  MET C N   1 
ATOM 5766  C CA  . MET C 1 41  ? 135.280 161.480 122.359 1.00 2.29   ? 61  MET C CA  1 
ATOM 5767  C C   . MET C 1 41  ? 134.865 160.567 121.202 1.00 1.26   ? 61  MET C C   1 
ATOM 5768  O O   . MET C 1 41  ? 133.688 160.195 121.075 1.00 7.06   ? 61  MET C O   1 
ATOM 5769  C CB  . MET C 1 41  ? 135.544 162.910 121.893 1.00 0.55   ? 61  MET C CB  1 
ATOM 5770  C CG  . MET C 1 41  ? 135.446 163.906 123.040 1.00 0.65   ? 61  MET C CG  1 
ATOM 5771  S SD  . MET C 1 41  ? 136.074 165.504 122.523 1.00 5.97   ? 61  MET C SD  1 
ATOM 5772  C CE  . MET C 1 41  ? 134.671 166.089 121.586 1.00 5.43   ? 61  MET C CE  1 
ATOM 5773  N N   . PHE C 1 42  ? 135.825 160.170 120.365 1.00 9.35   ? 62  PHE C N   1 
ATOM 5774  C CA  . PHE C 1 42  ? 135.511 159.246 119.283 1.00 0.78   ? 62  PHE C CA  1 
ATOM 5775  C C   . PHE C 1 42  ? 134.937 157.947 119.832 1.00 6.20   ? 62  PHE C C   1 
ATOM 5776  O O   . PHE C 1 42  ? 133.897 157.468 119.370 1.00 5.14   ? 62  PHE C O   1 
ATOM 5777  C CB  . PHE C 1 42  ? 136.741 158.944 118.426 1.00 3.21   ? 62  PHE C CB  1 
ATOM 5778  C CG  . PHE C 1 42  ? 136.537 157.732 117.514 1.00 6.10   ? 62  PHE C CG  1 
ATOM 5779  C CD1 . PHE C 1 42  ? 135.948 157.873 116.270 1.00 9.18   ? 62  PHE C CD1 1 
ATOM 5780  C CD2 . PHE C 1 42  ? 136.869 156.450 117.955 1.00 0.62   ? 62  PHE C CD2 1 
ATOM 5781  C CE1 . PHE C 1 42  ? 135.733 156.766 115.459 1.00 6.59   ? 62  PHE C CE1 1 
ATOM 5782  C CE2 . PHE C 1 42  ? 136.658 155.332 117.146 1.00 2.85   ? 62  PHE C CE2 1 
ATOM 5783  C CZ  . PHE C 1 42  ? 136.087 155.490 115.906 1.00 4.05   ? 62  PHE C CZ  1 
ATOM 5784  N N   . SER C 1 43  ? 135.618 157.351 120.812 1.00 8.49   ? 63  SER C N   1 
ATOM 5785  C CA  . SER C 1 43  ? 135.186 156.053 121.309 1.00 1.21   ? 63  SER C CA  1 
ATOM 5786  C C   . SER C 1 43  ? 133.831 156.163 121.994 1.00 8.43   ? 63  SER C C   1 
ATOM 5787  O O   . SER C 1 43  ? 132.986 155.275 121.856 1.00 4.04   ? 63  SER C O   1 
ATOM 5788  C CB  . SER C 1 43  ? 136.236 155.496 122.263 1.00 9.83   ? 63  SER C CB  1 
ATOM 5789  O OG  . SER C 1 43  ? 137.464 155.369 121.558 1.00 9.18   ? 63  SER C OG  1 
ATOM 5790  N N   . ALA C 1 44  ? 133.589 157.278 122.696 1.00 11.14  ? 64  ALA C N   1 
ATOM 5791  C CA  . ALA C 1 44  ? 132.307 157.475 123.367 1.00 10.04  ? 64  ALA C CA  1 
ATOM 5792  C C   . ALA C 1 44  ? 131.175 157.604 122.358 1.00 9.27   ? 64  ALA C C   1 
ATOM 5793  O O   . ALA C 1 44  ? 130.072 157.081 122.575 1.00 9.24   ? 64  ALA C O   1 
ATOM 5794  C CB  . ALA C 1 44  ? 132.380 158.715 124.257 1.00 14.75  ? 64  ALA C CB  1 
ATOM 5795  N N   . LEU C 1 45  ? 131.427 158.313 121.253 1.00 8.73   ? 65  LEU C N   1 
ATOM 5796  C CA  . LEU C 1 45  ? 130.442 158.388 120.181 1.00 10.95  ? 65  LEU C CA  1 
ATOM 5797  C C   . LEU C 1 45  ? 130.200 157.011 119.564 1.00 2.01   ? 65  LEU C C   1 
ATOM 5798  O O   . LEU C 1 45  ? 129.053 156.618 119.331 1.00 3.37   ? 65  LEU C O   1 
ATOM 5799  C CB  . LEU C 1 45  ? 130.904 159.379 119.115 1.00 11.01  ? 65  LEU C CB  1 
ATOM 5800  C CG  . LEU C 1 45  ? 129.942 159.610 117.950 1.00 6.64   ? 65  LEU C CG  1 
ATOM 5801  C CD1 . LEU C 1 45  ? 128.570 160.046 118.457 1.00 6.71   ? 65  LEU C CD1 1 
ATOM 5802  C CD2 . LEU C 1 45  ? 130.528 160.609 116.967 1.00 4.66   ? 65  LEU C CD2 1 
ATOM 5803  N N   . ALA C 1 46  ? 131.265 156.252 119.325 1.00 12.18  ? 66  ALA C N   1 
ATOM 5804  C CA  . ALA C 1 46  ? 131.079 154.933 118.711 1.00 10.14  ? 66  ALA C CA  1 
ATOM 5805  C C   . ALA C 1 46  ? 130.342 153.978 119.643 1.00 9.83   ? 66  ALA C C   1 
ATOM 5806  O O   . ALA C 1 46  ? 129.600 153.101 119.180 1.00 10.64  ? 66  ALA C O   1 
ATOM 5807  C CB  . ALA C 1 46  ? 132.429 154.357 118.291 1.00 5.39   ? 66  ALA C CB  1 
ATOM 5808  N N   . ALA C 1 47  ? 130.520 154.127 120.947 1.00 9.07   ? 67  ALA C N   1 
ATOM 5809  C CA  . ALA C 1 47  ? 129.823 153.267 121.889 1.00 5.08   ? 67  ALA C CA  1 
ATOM 5810  C C   . ALA C 1 47  ? 128.425 153.766 122.213 1.00 8.34   ? 67  ALA C C   1 
ATOM 5811  O O   . ALA C 1 47  ? 127.751 153.164 123.058 1.00 4.58   ? 67  ALA C O   1 
ATOM 5812  C CB  . ALA C 1 47  ? 130.633 153.131 123.180 1.00 12.64  ? 67  ALA C CB  1 
ATOM 5813  N N   . ASN C 1 48  ? 127.979 154.852 121.581 1.00 10.60  ? 68  ASN C N   1 
ATOM 5814  C CA  . ASN C 1 48  ? 126.724 155.508 121.950 1.00 11.12  ? 68  ASN C CA  1 
ATOM 5815  C C   . ASN C 1 48  ? 126.700 155.858 123.441 1.00 14.24  ? 68  ASN C C   1 
ATOM 5816  O O   . ASN C 1 48  ? 125.705 155.648 124.136 1.00 8.38   ? 68  ASN C O   1 
ATOM 5817  C CB  . ASN C 1 48  ? 125.521 154.642 121.572 1.00 12.57  ? 68  ASN C CB  1 
ATOM 5818  C CG  . ASN C 1 48  ? 124.273 155.452 121.355 1.00 11.93  ? 68  ASN C CG  1 
ATOM 5819  O OD1 . ASN C 1 48  ? 124.317 156.687 121.290 1.00 10.50  ? 68  ASN C OD1 1 
ATOM 5820  N ND2 . ASN C 1 48  ? 123.144 154.769 121.257 1.00 13.65  ? 68  ASN C ND2 1 
ATOM 5821  N N   . ASP C 1 49  ? 127.808 156.403 123.935 1.00 20.13  ? 69  ASP C N   1 
ATOM 5822  C CA  . ASP C 1 49  ? 127.994 156.705 125.353 1.00 16.86  ? 69  ASP C CA  1 
ATOM 5823  C C   . ASP C 1 49  ? 127.981 158.225 125.508 1.00 18.46  ? 69  ASP C C   1 
ATOM 5824  O O   . ASP C 1 49  ? 129.026 158.876 125.603 1.00 21.31  ? 69  ASP C O   1 
ATOM 5825  C CB  . ASP C 1 49  ? 129.310 156.078 125.866 1.00 16.75  ? 69  ASP C CB  1 
ATOM 5826  C CG  . ASP C 1 49  ? 129.458 156.160 127.379 1.00 13.53  ? 69  ASP C CG  1 
ATOM 5827  O OD1 . ASP C 1 49  ? 128.643 156.833 128.045 1.00 17.61  ? 69  ASP C OD1 1 
ATOM 5828  O OD2 . ASP C 1 49  ? 130.418 155.556 127.907 1.00 16.48  ? 69  ASP C OD2 1 
ATOM 5829  N N   . ARG C 1 50  ? 126.773 158.795 125.551 1.00 7.01   ? 70  ARG C N   1 
ATOM 5830  C CA  . ARG C 1 50  ? 126.671 160.248 125.498 1.00 7.30   ? 70  ARG C CA  1 
ATOM 5831  C C   . ARG C 1 50  ? 127.115 160.894 126.804 1.00 1.05   ? 70  ARG C C   1 
ATOM 5832  O O   . ARG C 1 50  ? 127.626 162.024 126.797 1.00 3.71   ? 70  ARG C O   1 
ATOM 5833  C CB  . ARG C 1 50  ? 125.244 160.668 125.142 1.00 2.00   ? 70  ARG C CB  1 
ATOM 5834  C CG  . ARG C 1 50  ? 125.109 162.179 125.062 1.00 8.87   ? 70  ARG C CG  1 
ATOM 5835  C CD  . ARG C 1 50  ? 124.107 162.660 124.031 1.00 8.70   ? 70  ARG C CD  1 
ATOM 5836  N NE  . ARG C 1 50  ? 123.993 164.112 124.101 1.00 3.67   ? 70  ARG C NE  1 
ATOM 5837  C CZ  . ARG C 1 50  ? 122.952 164.813 123.675 1.00 3.64   ? 70  ARG C CZ  1 
ATOM 5838  N NH1 . ARG C 1 50  ? 121.895 164.222 123.141 1.00 6.79   ? 70  ARG C NH1 1 
ATOM 5839  N NH2 . ARG C 1 50  ? 122.982 166.142 123.769 1.00 5.29   ? 70  ARG C NH2 1 
ATOM 5840  N N   . ALA C 1 51  ? 126.953 160.202 127.927 1.00 2.54   ? 71  ALA C N   1 
ATOM 5841  C CA  . ALA C 1 51  ? 127.376 160.769 129.204 1.00 4.78   ? 71  ALA C CA  1 
ATOM 5842  C C   . ALA C 1 51  ? 128.896 160.891 129.274 1.00 8.85   ? 71  ALA C C   1 
ATOM 5843  O O   . ALA C 1 51  ? 129.436 161.925 129.702 1.00 6.77   ? 71  ALA C O   1 
ATOM 5844  C CB  . ALA C 1 51  ? 126.848 159.917 130.353 1.00 5.58   ? 71  ALA C CB  1 
ATOM 5845  N N   . ALA C 1 52  ? 129.605 159.838 128.855 1.00 8.76   ? 72  ALA C N   1 
ATOM 5846  C CA  . ALA C 1 52  ? 131.057 159.922 128.730 1.00 2.76   ? 72  ALA C CA  1 
ATOM 5847  C C   . ALA C 1 52  ? 131.461 161.035 127.770 1.00 9.96   ? 72  ALA C C   1 
ATOM 5848  O O   . ALA C 1 52  ? 132.401 161.791 128.048 1.00 1.99   ? 72  ALA C O   1 
ATOM 5849  C CB  . ALA C 1 52  ? 131.628 158.582 128.249 1.00 8.39   ? 72  ALA C CB  1 
ATOM 5850  N N   . PHE C 1 53  ? 130.766 161.140 126.636 1.00 7.42   ? 73  PHE C N   1 
ATOM 5851  C CA  . PHE C 1 53  ? 131.092 162.164 125.642 1.00 8.64   ? 73  PHE C CA  1 
ATOM 5852  C C   . PHE C 1 53  ? 130.987 163.567 126.242 1.00 5.85   ? 73  PHE C C   1 
ATOM 5853  O O   . PHE C 1 53  ? 131.910 164.380 126.109 1.00 2.32   ? 73  PHE C O   1 
ATOM 5854  C CB  . PHE C 1 53  ? 130.171 162.012 124.433 1.00 4.83   ? 73  PHE C CB  1 
ATOM 5855  C CG  . PHE C 1 53  ? 130.524 162.901 123.264 1.00 8.62   ? 73  PHE C CG  1 
ATOM 5856  C CD1 . PHE C 1 53  ? 129.999 164.186 123.167 1.00 7.97   ? 73  PHE C CD1 1 
ATOM 5857  C CD2 . PHE C 1 53  ? 131.352 162.438 122.249 1.00 1.73   ? 73  PHE C CD2 1 
ATOM 5858  C CE1 . PHE C 1 53  ? 130.311 165.002 122.087 1.00 9.92   ? 73  PHE C CE1 1 
ATOM 5859  C CE2 . PHE C 1 53  ? 131.669 163.244 121.150 1.00 0.30   ? 73  PHE C CE2 1 
ATOM 5860  C CZ  . PHE C 1 53  ? 131.149 164.532 121.071 1.00 3.92   ? 73  PHE C CZ  1 
ATOM 5861  N N   . ASP C 1 54  ? 129.861 163.859 126.900 1.00 11.38  ? 74  ASP C N   1 
ATOM 5862  C CA  . ASP C 1 54  ? 129.655 165.157 127.542 1.00 13.57  ? 74  ASP C CA  1 
ATOM 5863  C C   . ASP C 1 54  ? 130.718 165.446 128.590 1.00 5.25   ? 74  ASP C C   1 
ATOM 5864  O O   . ASP C 1 54  ? 131.240 166.569 128.665 1.00 13.07  ? 74  ASP C O   1 
ATOM 5865  C CB  . ASP C 1 54  ? 128.266 165.217 128.186 1.00 6.02   ? 74  ASP C CB  1 
ATOM 5866  C CG  . ASP C 1 54  ? 127.187 165.592 127.204 1.00 9.36   ? 74  ASP C CG  1 
ATOM 5867  O OD1 . ASP C 1 54  ? 127.474 166.414 126.305 1.00 8.16   ? 74  ASP C OD1 1 
ATOM 5868  O OD2 . ASP C 1 54  ? 126.051 165.097 127.353 1.00 11.91  ? 74  ASP C OD2 1 
ATOM 5869  N N   . ASN C 1 55  ? 131.016 164.459 129.447 1.00 5.85   ? 75  ASN C N   1 
ATOM 5870  C CA  . ASN C 1 55  ? 132.019 164.670 130.488 1.00 6.38   ? 75  ASN C CA  1 
ATOM 5871  C C   . ASN C 1 55  ? 133.391 164.975 129.885 1.00 10.14  ? 75  ASN C C   1 
ATOM 5872  O O   . ASN C 1 55  ? 134.099 165.895 130.333 1.00 6.57   ? 75  ASN C O   1 
ATOM 5873  C CB  . ASN C 1 55  ? 132.057 163.442 131.394 1.00 13.27  ? 75  ASN C CB  1 
ATOM 5874  C CG  . ASN C 1 55  ? 132.700 163.709 132.734 1.00 10.25  ? 75  ASN C CG  1 
ATOM 5875  O OD1 . ASN C 1 55  ? 132.641 164.823 133.289 1.00 13.59  ? 75  ASN C OD1 1 
ATOM 5876  N ND2 . ASN C 1 55  ? 133.307 162.666 133.286 1.00 12.11  ? 75  ASN C ND2 1 
ATOM 5877  N N   . ILE C 1 56  ? 133.788 164.216 128.856 1.00 5.80   ? 76  ILE C N   1 
ATOM 5878  C CA  . ILE C 1 56  ? 135.102 164.440 128.262 1.00 7.97   ? 76  ILE C CA  1 
ATOM 5879  C C   . ILE C 1 56  ? 135.140 165.781 127.529 1.00 1.65   ? 76  ILE C C   1 
ATOM 5880  O O   . ILE C 1 56  ? 136.158 166.490 127.543 1.00 7.36   ? 76  ILE C O   1 
ATOM 5881  C CB  . ILE C 1 56  ? 135.479 163.266 127.338 1.00 10.89  ? 76  ILE C CB  1 
ATOM 5882  C CG1 . ILE C 1 56  ? 135.615 161.969 128.147 1.00 2.24   ? 76  ILE C CG1 1 
ATOM 5883  C CG2 . ILE C 1 56  ? 136.784 163.542 126.636 1.00 5.57   ? 76  ILE C CG2 1 
ATOM 5884  C CD1 . ILE C 1 56  ? 135.549 160.667 127.255 1.00 1.24   ? 76  ILE C CD1 1 
ATOM 5885  N N   . LEU C 1 57  ? 134.034 166.159 126.886 1.00 7.38   ? 77  LEU C N   1 
ATOM 5886  C CA  . LEU C 1 57  ? 134.004 167.441 126.195 1.00 0.69   ? 77  LEU C CA  1 
ATOM 5887  C C   . LEU C 1 57  ? 134.104 168.585 127.200 1.00 5.05   ? 77  LEU C C   1 
ATOM 5888  O O   . LEU C 1 57  ? 134.821 169.563 126.971 1.00 2.69   ? 77  LEU C O   1 
ATOM 5889  C CB  . LEU C 1 57  ? 132.725 167.565 125.372 1.00 8.57   ? 77  LEU C CB  1 
ATOM 5890  C CG  . LEU C 1 57  ? 132.459 168.954 124.756 1.00 6.96   ? 77  LEU C CG  1 
ATOM 5891  C CD1 . LEU C 1 57  ? 133.617 169.382 123.854 1.00 7.16   ? 77  LEU C CD1 1 
ATOM 5892  C CD2 . LEU C 1 57  ? 131.145 169.001 123.979 1.00 6.00   ? 77  LEU C CD2 1 
ATOM 5893  N N   . ASP C 1 58  ? 133.377 168.473 128.313 1.00 2.50   ? 78  ASP C N   1 
ATOM 5894  C CA  . ASP C 1 58  ? 133.471 169.463 129.382 1.00 8.15   ? 78  ASP C CA  1 
ATOM 5895  C C   . ASP C 1 58  ? 134.916 169.652 129.814 1.00 8.80   ? 78  ASP C C   1 
ATOM 5896  O O   . ASP C 1 58  ? 135.414 170.787 129.892 1.00 4.38   ? 78  ASP C O   1 
ATOM 5897  C CB  . ASP C 1 58  ? 132.630 169.037 130.588 1.00 5.86   ? 78  ASP C CB  1 
ATOM 5898  C CG  . ASP C 1 58  ? 131.139 169.060 130.320 1.00 6.24   ? 78  ASP C CG  1 
ATOM 5899  O OD1 . ASP C 1 58  ? 130.705 169.630 129.308 1.00 7.27   ? 78  ASP C OD1 1 
ATOM 5900  O OD2 . ASP C 1 58  ? 130.392 168.528 131.170 1.00 5.91   ? 78  ASP C OD2 1 
ATOM 5901  N N   . TRP C 1 59  ? 135.591 168.545 130.151 1.00 8.06   ? 79  TRP C N   1 
ATOM 5902  C CA  . TRP C 1 59  ? 136.956 168.677 130.649 1.00 8.24   ? 79  TRP C CA  1 
ATOM 5903  C C   . TRP C 1 59  ? 137.859 169.304 129.591 1.00 5.56   ? 79  TRP C C   1 
ATOM 5904  O O   . TRP C 1 59  ? 138.686 170.175 129.911 1.00 8.83   ? 79  TRP C O   1 
ATOM 5905  C CB  . TRP C 1 59  ? 137.503 167.328 131.115 1.00 2.03   ? 79  TRP C CB  1 
ATOM 5906  C CG  . TRP C 1 59  ? 138.790 167.461 131.863 1.00 4.13   ? 79  TRP C CG  1 
ATOM 5907  C CD1 . TRP C 1 59  ? 138.956 167.494 133.218 1.00 6.30   ? 79  TRP C CD1 1 
ATOM 5908  C CD2 . TRP C 1 59  ? 140.095 167.638 131.297 1.00 1.02   ? 79  TRP C CD2 1 
ATOM 5909  N NE1 . TRP C 1 59  ? 140.283 167.654 133.532 1.00 7.18   ? 79  TRP C NE1 1 
ATOM 5910  C CE2 . TRP C 1 59  ? 141.001 167.760 132.371 1.00 4.79   ? 79  TRP C CE2 1 
ATOM 5911  C CE3 . TRP C 1 59  ? 140.584 167.700 129.983 1.00 3.79   ? 79  TRP C CE3 1 
ATOM 5912  C CZ2 . TRP C 1 59  ? 142.367 167.930 132.180 1.00 4.51   ? 79  TRP C CZ2 1 
ATOM 5913  C CZ3 . TRP C 1 59  ? 141.934 167.877 129.792 1.00 3.67   ? 79  TRP C CZ3 1 
ATOM 5914  C CH2 . TRP C 1 59  ? 142.818 167.986 130.887 1.00 2.39   ? 79  TRP C CH2 1 
ATOM 5915  N N   . THR C 1 60  ? 137.708 168.877 128.323 1.00 8.27   ? 80  THR C N   1 
ATOM 5916  C CA  . THR C 1 60  ? 138.502 169.438 127.229 1.00 7.10   ? 80  THR C CA  1 
ATOM 5917  C C   . THR C 1 60  ? 138.326 170.947 127.121 1.00 2.45   ? 80  THR C C   1 
ATOM 5918  O O   . THR C 1 60  ? 139.309 171.695 127.046 1.00 0.80   ? 80  THR C O   1 
ATOM 5919  C CB  . THR C 1 60  ? 138.115 168.781 125.904 1.00 0.27   ? 80  THR C CB  1 
ATOM 5920  O OG1 . THR C 1 60  ? 138.240 167.359 126.016 1.00 7.06   ? 80  THR C OG1 1 
ATOM 5921  C CG2 . THR C 1 60  ? 138.986 169.305 124.759 1.00 6.13   ? 80  THR C CG2 1 
ATOM 5922  N N   . GLN C 1 61  ? 137.077 171.411 127.102 1.00 11.27  ? 81  GLN C N   1 
ATOM 5923  C CA  . GLN C 1 61  ? 136.816 172.840 126.936 1.00 11.69  ? 81  GLN C CA  1 
ATOM 5924  C C   . GLN C 1 61  ? 137.365 173.648 128.113 1.00 19.66  ? 81  GLN C C   1 
ATOM 5925  O O   . GLN C 1 61  ? 137.980 174.704 127.914 1.00 19.22  ? 81  GLN C O   1 
ATOM 5926  C CB  . GLN C 1 61  ? 135.314 173.075 126.764 1.00 13.44  ? 81  GLN C CB  1 
ATOM 5927  C CG  . GLN C 1 61  ? 134.777 172.508 125.472 1.00 11.54  ? 81  GLN C CG  1 
ATOM 5928  C CD  . GLN C 1 61  ? 133.577 173.267 124.949 1.00 18.61  ? 81  GLN C CD  1 
ATOM 5929  O OE1 . GLN C 1 61  ? 133.708 174.117 124.069 1.00 10.78  ? 81  GLN C OE1 1 
ATOM 5930  N NE2 . GLN C 1 61  ? 132.392 172.906 125.426 1.00 16.89  ? 81  GLN C NE2 1 
ATOM 5931  N N   . ASN C 1 62  ? 137.192 173.145 129.343 1.00 7.47   ? 82  ASN C N   1 
ATOM 5932  C CA  . ASN C 1 62  ? 137.615 173.917 130.511 1.00 12.78  ? 82  ASN C CA  1 
ATOM 5933  C C   . ASN C 1 62  ? 139.125 173.908 130.722 1.00 7.55   ? 82  ASN C C   1 
ATOM 5934  O O   . ASN C 1 62  ? 139.682 174.903 131.205 1.00 9.36   ? 82  ASN C O   1 
ATOM 5935  C CB  . ASN C 1 62  ? 136.900 173.407 131.759 1.00 7.09   ? 82  ASN C CB  1 
ATOM 5936  C CG  . ASN C 1 62  ? 135.433 173.772 131.768 1.00 8.74   ? 82  ASN C CG  1 
ATOM 5937  O OD1 . ASN C 1 62  ? 135.051 174.853 131.314 1.00 7.16   ? 82  ASN C OD1 1 
ATOM 5938  N ND2 . ASN C 1 62  ? 134.596 172.855 132.221 1.00 10.50  ? 82  ASN C ND2 1 
ATOM 5939  N N   . ASN C 1 63  ? 139.809 172.818 130.377 1.00 6.03   ? 83  ASN C N   1 
ATOM 5940  C CA  . ASN C 1 63  ? 141.202 172.662 130.760 1.00 3.48   ? 83  ASN C CA  1 
ATOM 5941  C C   . ASN C 1 63  ? 142.190 172.782 129.616 1.00 9.07   ? 83  ASN C C   1 
ATOM 5942  O O   . ASN C 1 63  ? 143.348 173.128 129.872 1.00 7.09   ? 83  ASN C O   1 
ATOM 5943  C CB  . ASN C 1 63  ? 141.407 171.315 131.471 1.00 4.98   ? 83  ASN C CB  1 
ATOM 5944  C CG  . ASN C 1 63  ? 140.662 171.247 132.774 1.00 5.17   ? 83  ASN C CG  1 
ATOM 5945  O OD1 . ASN C 1 63  ? 141.131 171.776 133.794 1.00 2.74   ? 83  ASN C OD1 1 
ATOM 5946  N ND2 . ASN C 1 63  ? 139.474 170.646 132.755 1.00 4.66   ? 83  ASN C ND2 1 
ATOM 5947  N N   . LEU C 1 64  ? 141.767 172.540 128.369 1.00 11.29  ? 84  LEU C N   1 
ATOM 5948  C CA  . LEU C 1 64  ? 142.634 172.686 127.209 1.00 3.73   ? 84  LEU C CA  1 
ATOM 5949  C C   . LEU C 1 64  ? 142.306 173.899 126.342 1.00 8.51   ? 84  LEU C C   1 
ATOM 5950  O O   . LEU C 1 64  ? 143.154 174.314 125.539 1.00 12.75  ? 84  LEU C O   1 
ATOM 5951  C CB  . LEU C 1 64  ? 142.562 171.420 126.333 1.00 12.20  ? 84  LEU C CB  1 
ATOM 5952  C CG  . LEU C 1 64  ? 142.944 170.065 126.972 1.00 5.92   ? 84  LEU C CG  1 
ATOM 5953  C CD1 . LEU C 1 64  ? 143.103 169.003 125.913 1.00 11.07  ? 84  LEU C CD1 1 
ATOM 5954  C CD2 . LEU C 1 64  ? 144.240 170.164 127.761 1.00 9.56   ? 84  LEU C CD2 1 
ATOM 5955  N N   . ALA C 1 65  ? 141.094 174.452 126.448 1.00 16.33  ? 85  ALA C N   1 
ATOM 5956  C CA  . ALA C 1 65  ? 140.648 175.535 125.573 1.00 17.69  ? 85  ALA C CA  1 
ATOM 5957  C C   . ALA C 1 65  ? 140.190 176.758 126.363 1.00 17.39  ? 85  ALA C C   1 
ATOM 5958  O O   . ALA C 1 65  ? 139.427 177.578 125.836 1.00 11.79  ? 85  ALA C O   1 
ATOM 5959  C CB  . ALA C 1 65  ? 139.523 175.061 124.650 1.00 15.24  ? 85  ALA C CB  1 
ATOM 5960  N N   . GLN C 1 66  ? 140.640 176.883 127.614 1.00 5.84   ? 86  GLN C N   1 
ATOM 5961  C CA  . GLN C 1 66  ? 140.302 177.995 128.504 1.00 10.85  ? 86  GLN C CA  1 
ATOM 5962  C C   . GLN C 1 66  ? 138.811 178.300 128.493 1.00 6.58   ? 86  GLN C C   1 
ATOM 5963  O O   . GLN C 1 66  ? 138.413 179.469 128.563 1.00 8.21   ? 86  GLN C O   1 
ATOM 5964  C CB  . GLN C 1 66  ? 141.085 179.259 128.140 1.00 12.06  ? 86  GLN C CB  1 
ATOM 5965  C CG  . GLN C 1 66  ? 142.479 179.012 127.589 1.00 11.68  ? 86  GLN C CG  1 
ATOM 5966  C CD  . GLN C 1 66  ? 143.164 180.300 127.182 1.00 12.39  ? 86  GLN C CD  1 
ATOM 5967  O OE1 . GLN C 1 66  ? 143.722 180.406 126.083 1.00 8.64   ? 86  GLN C OE1 1 
ATOM 5968  N NE2 . GLN C 1 66  ? 143.143 181.291 128.080 1.00 13.11  ? 86  GLN C NE2 1 
ATOM 5969  N N   . GLY C 1 67  ? 137.986 177.261 128.387 1.00 3.39   ? 87  GLY C N   1 
ATOM 5970  C CA  . GLY C 1 67  ? 136.548 177.383 128.514 1.00 12.46  ? 87  GLY C CA  1 
ATOM 5971  C C   . GLY C 1 67  ? 135.759 177.207 127.238 1.00 6.56   ? 87  GLY C C   1 
ATOM 5972  O O   . GLY C 1 67  ? 134.534 177.040 127.320 1.00 11.20  ? 87  GLY C O   1 
ATOM 5973  N N   . SER C 1 68  ? 136.393 177.226 126.062 1.00 13.03  ? 88  SER C N   1 
ATOM 5974  C CA  . SER C 1 68  ? 135.625 177.118 124.821 1.00 12.47  ? 88  SER C CA  1 
ATOM 5975  C C   . SER C 1 68  ? 136.524 176.720 123.665 1.00 10.53  ? 88  SER C C   1 
ATOM 5976  O O   . SER C 1 68  ? 137.470 177.445 123.332 1.00 10.25  ? 88  SER C O   1 
ATOM 5977  C CB  . SER C 1 68  ? 134.909 178.429 124.501 1.00 13.28  ? 88  SER C CB  1 
ATOM 5978  O OG  . SER C 1 68  ? 134.241 178.340 123.244 1.00 8.20   ? 88  SER C OG  1 
ATOM 5979  N N   . LEU C 1 69  ? 136.195 175.594 123.028 1.00 9.43   ? 89  LEU C N   1 
ATOM 5980  C CA  . LEU C 1 69  ? 136.806 175.214 121.764 1.00 8.63   ? 89  LEU C CA  1 
ATOM 5981  C C   . LEU C 1 69  ? 136.359 176.101 120.612 1.00 17.20  ? 89  LEU C C   1 
ATOM 5982  O O   . LEU C 1 69  ? 136.914 175.981 119.514 1.00 8.65   ? 89  LEU C O   1 
ATOM 5983  C CB  . LEU C 1 69  ? 136.476 173.755 121.442 1.00 17.90  ? 89  LEU C CB  1 
ATOM 5984  C CG  . LEU C 1 69  ? 137.154 172.679 122.294 1.00 14.09  ? 89  LEU C CG  1 
ATOM 5985  C CD1 . LEU C 1 69  ? 136.489 171.322 122.095 1.00 14.96  ? 89  LEU C CD1 1 
ATOM 5986  C CD2 . LEU C 1 69  ? 138.632 172.591 121.930 1.00 17.48  ? 89  LEU C CD2 1 
ATOM 5987  N N   . LYS C 1 70  ? 135.346 176.947 120.822 1.00 9.02   ? 90  LYS C N   1 
ATOM 5988  C CA  . LYS C 1 70  ? 134.980 177.933 119.811 1.00 3.90   ? 90  LYS C CA  1 
ATOM 5989  C C   . LYS C 1 70  ? 135.976 179.082 119.753 1.00 6.12   ? 90  LYS C C   1 
ATOM 5990  O O   . LYS C 1 70  ? 136.075 179.749 118.718 1.00 5.21   ? 90  LYS C O   1 
ATOM 5991  C CB  . LYS C 1 70  ? 133.586 178.500 120.097 1.00 8.17   ? 90  LYS C CB  1 
ATOM 5992  C CG  . LYS C 1 70  ? 132.423 177.544 119.908 1.00 0.56   ? 90  LYS C CG  1 
ATOM 5993  C CD  . LYS C 1 70  ? 131.139 178.284 120.249 1.00 6.27   ? 90  LYS C CD  1 
ATOM 5994  C CE  . LYS C 1 70  ? 129.914 177.394 120.169 1.00 4.29   ? 90  LYS C CE  1 
ATOM 5995  N NZ  . LYS C 1 70  ? 128.667 178.139 120.526 1.00 8.61   ? 90  LYS C NZ  1 
ATOM 5996  N N   . GLU C 1 71  ? 136.714 179.321 120.837 1.00 15.61  ? 91  GLU C N   1 
ATOM 5997  C CA  . GLU C 1 71  ? 137.589 180.482 120.947 1.00 11.34  ? 91  GLU C CA  1 
ATOM 5998  C C   . GLU C 1 71  ? 139.051 180.179 120.658 1.00 10.08  ? 91  GLU C C   1 
ATOM 5999  O O   . GLU C 1 71  ? 139.821 181.116 120.426 1.00 14.15  ? 91  GLU C O   1 
ATOM 6000  C CB  . GLU C 1 71  ? 137.496 181.080 122.351 1.00 18.55  ? 91  GLU C CB  1 
ATOM 6001  C CG  . GLU C 1 71  ? 136.096 181.384 122.808 1.00 12.23  ? 91  GLU C CG  1 
ATOM 6002  C CD  . GLU C 1 71  ? 136.083 181.941 124.219 1.00 18.69  ? 91  GLU C CD  1 
ATOM 6003  O OE1 . GLU C 1 71  ? 136.580 181.241 125.133 1.00 13.91  ? 91  GLU C OE1 1 
ATOM 6004  O OE2 . GLU C 1 71  ? 135.598 183.079 124.414 1.00 10.64  ? 91  GLU C OE2 1 
ATOM 6005  N N   . ARG C 1 72  ? 139.427 178.905 120.694 1.00 17.19  ? 92  ARG C N   1 
ATOM 6006  C CA  . ARG C 1 72  ? 140.866 178.605 120.518 1.00 19.91  ? 92  ARG C CA  1 
ATOM 6007  C C   . ARG C 1 72  ? 141.066 177.104 120.335 1.00 17.24  ? 92  ARG C C   1 
ATOM 6008  O O   . ARG C 1 72  ? 140.272 176.313 120.894 1.00 22.79  ? 92  ARG C O   1 
ATOM 6009  C CB  . ARG C 1 72  ? 141.650 179.066 121.749 1.00 23.90  ? 92  ARG C CB  1 
ATOM 6010  C CG  . ARG C 1 72  ? 141.120 178.423 123.020 1.00 23.58  ? 92  ARG C CG  1 
ATOM 6011  C CD  . ARG C 1 72  ? 141.759 179.052 124.235 1.00 20.45  ? 92  ARG C CD  1 
ATOM 6012  N NE  . ARG C 1 72  ? 141.358 180.448 124.443 1.00 18.00  ? 92  ARG C NE  1 
ATOM 6013  C CZ  . ARG C 1 72  ? 140.128 180.865 124.720 1.00 23.30  ? 92  ARG C CZ  1 
ATOM 6014  N NH1 . ARG C 1 72  ? 139.825 182.145 124.598 1.00 17.52  ? 92  ARG C NH1 1 
ATOM 6015  N NH2 . ARG C 1 72  ? 139.206 180.008 125.121 1.00 23.33  ? 92  ARG C NH2 1 
ATOM 6016  N N   . LEU C 1 73  ? 142.082 176.737 119.561 1.00 11.56  ? 93  LEU C N   1 
ATOM 6017  C CA  . LEU C 1 73  ? 142.401 175.330 119.427 1.00 3.78   ? 93  LEU C CA  1 
ATOM 6018  C C   . LEU C 1 73  ? 142.908 174.813 120.769 1.00 6.76   ? 93  LEU C C   1 
ATOM 6019  O O   . LEU C 1 73  ? 143.581 175.539 121.501 1.00 9.39   ? 93  LEU C O   1 
ATOM 6020  C CB  . LEU C 1 73  ? 143.465 175.110 118.364 1.00 9.59   ? 93  LEU C CB  1 
ATOM 6021  C CG  . LEU C 1 73  ? 143.188 175.560 116.933 1.00 5.18   ? 93  LEU C CG  1 
ATOM 6022  C CD1 . LEU C 1 73  ? 144.458 175.346 116.124 1.00 9.44   ? 93  LEU C CD1 1 
ATOM 6023  C CD2 . LEU C 1 73  ? 142.004 174.828 116.327 1.00 8.78   ? 93  LEU C CD2 1 
ATOM 6024  N N   . PRO C 1 74  ? 142.610 173.558 121.111 1.00 16.67  ? 94  PRO C N   1 
ATOM 6025  C CA  . PRO C 1 74  ? 143.024 173.044 122.421 1.00 14.78  ? 94  PRO C CA  1 
ATOM 6026  C C   . PRO C 1 74  ? 144.535 172.948 122.524 1.00 11.46  ? 94  PRO C C   1 
ATOM 6027  O O   . PRO C 1 74  ? 145.216 172.552 121.574 1.00 10.07  ? 94  PRO C O   1 
ATOM 6028  C CB  . PRO C 1 74  ? 142.386 171.648 122.476 1.00 13.92  ? 94  PRO C CB  1 
ATOM 6029  C CG  . PRO C 1 74  ? 142.197 171.261 121.049 1.00 10.37  ? 94  PRO C CG  1 
ATOM 6030  C CD  . PRO C 1 74  ? 141.916 172.541 120.304 1.00 8.57   ? 94  PRO C CD  1 
ATOM 6031  N N   . ALA C 1 75  ? 145.052 173.312 123.695 1.00 24.05  ? 95  ALA C N   1 
ATOM 6032  C CA  . ALA C 1 75  ? 146.425 172.969 124.042 1.00 18.10  ? 95  ALA C CA  1 
ATOM 6033  C C   . ALA C 1 75  ? 146.594 171.455 124.008 1.00 19.61  ? 95  ALA C C   1 
ATOM 6034  O O   . ALA C 1 75  ? 145.691 170.710 124.390 1.00 24.28  ? 95  ALA C O   1 
ATOM 6035  C CB  . ALA C 1 75  ? 146.767 173.510 125.427 1.00 16.85  ? 95  ALA C CB  1 
ATOM 6036  N N   . TRP C 1 76  ? 147.757 170.995 123.540 1.00 9.69   ? 96  TRP C N   1 
ATOM 6037  C CA  . TRP C 1 76  ? 147.954 169.570 123.290 1.00 5.22   ? 96  TRP C CA  1 
ATOM 6038  C C   . TRP C 1 76  ? 148.471 168.793 124.492 1.00 6.73   ? 96  TRP C C   1 
ATOM 6039  O O   . TRP C 1 76  ? 148.397 167.559 124.472 1.00 7.31   ? 96  TRP C O   1 
ATOM 6040  C CB  . TRP C 1 76  ? 148.912 169.344 122.110 1.00 9.81   ? 96  TRP C CB  1 
ATOM 6041  C CG  . TRP C 1 76  ? 150.390 169.304 122.469 1.00 5.52   ? 96  TRP C CG  1 
ATOM 6042  C CD1 . TRP C 1 76  ? 151.245 170.371 122.553 1.00 6.99   ? 96  TRP C CD1 1 
ATOM 6043  C CD2 . TRP C 1 76  ? 151.177 168.146 122.776 1.00 6.82   ? 96  TRP C CD2 1 
ATOM 6044  N NE1 . TRP C 1 76  ? 152.507 169.944 122.897 1.00 6.30   ? 96  TRP C NE1 1 
ATOM 6045  C CE2 . TRP C 1 76  ? 152.491 168.584 123.037 1.00 7.99   ? 96  TRP C CE2 1 
ATOM 6046  C CE3 . TRP C 1 76  ? 150.896 166.779 122.863 1.00 3.45   ? 96  TRP C CE3 1 
ATOM 6047  C CZ2 . TRP C 1 76  ? 153.518 167.709 123.377 1.00 4.81   ? 96  TRP C CZ2 1 
ATOM 6048  C CZ3 . TRP C 1 76  ? 151.918 165.910 123.196 1.00 0.78   ? 96  TRP C CZ3 1 
ATOM 6049  C CH2 . TRP C 1 76  ? 153.212 166.380 123.454 1.00 9.10   ? 96  TRP C CH2 1 
ATOM 6050  N N   . LEU C 1 77  ? 148.965 169.466 125.538 1.00 6.15   ? 97  LEU C N   1 
ATOM 6051  C CA  . LEU C 1 77  ? 149.657 168.781 126.630 1.00 5.81   ? 97  LEU C CA  1 
ATOM 6052  C C   . LEU C 1 77  ? 149.320 169.430 127.963 1.00 3.23   ? 97  LEU C C   1 
ATOM 6053  O O   . LEU C 1 77  ? 149.614 170.616 128.168 1.00 9.56   ? 97  LEU C O   1 
ATOM 6054  C CB  . LEU C 1 77  ? 151.168 168.796 126.414 1.00 0.70   ? 97  LEU C CB  1 
ATOM 6055  C CG  . LEU C 1 77  ? 151.955 167.924 127.388 1.00 1.53   ? 97  LEU C CG  1 
ATOM 6056  C CD1 . LEU C 1 77  ? 151.577 166.458 127.184 1.00 1.16   ? 97  LEU C CD1 1 
ATOM 6057  C CD2 . LEU C 1 77  ? 153.442 168.114 127.187 1.00 2.97   ? 97  LEU C CD2 1 
ATOM 6058  N N   . TRP C 1 78  ? 148.787 168.612 128.881 1.00 13.93  ? 98  TRP C N   1 
ATOM 6059  C CA  . TRP C 1 78  ? 148.266 168.999 130.185 1.00 13.60  ? 98  TRP C CA  1 
ATOM 6060  C C   . TRP C 1 78  ? 148.740 167.996 131.229 1.00 11.67  ? 98  TRP C C   1 
ATOM 6061  O O   . TRP C 1 78  ? 148.672 166.781 131.008 1.00 14.51  ? 98  TRP C O   1 
ATOM 6062  C CB  . TRP C 1 78  ? 146.728 169.039 130.147 1.00 11.23  ? 98  TRP C CB  1 
ATOM 6063  C CG  . TRP C 1 78  ? 146.081 169.700 131.335 1.00 12.62  ? 98  TRP C CG  1 
ATOM 6064  C CD1 . TRP C 1 78  ? 145.659 170.991 131.416 1.00 10.66  ? 98  TRP C CD1 1 
ATOM 6065  C CD2 . TRP C 1 78  ? 145.750 169.087 132.587 1.00 15.60  ? 98  TRP C CD2 1 
ATOM 6066  N NE1 . TRP C 1 78  ? 145.108 171.234 132.652 1.00 9.78   ? 98  TRP C NE1 1 
ATOM 6067  C CE2 . TRP C 1 78  ? 145.146 170.077 133.389 1.00 12.39  ? 98  TRP C CE2 1 
ATOM 6068  C CE3 . TRP C 1 78  ? 145.907 167.800 133.110 1.00 14.27  ? 98  TRP C CE3 1 
ATOM 6069  C CZ2 . TRP C 1 78  ? 144.703 169.822 134.680 1.00 14.46  ? 98  TRP C CZ2 1 
ATOM 6070  C CZ3 . TRP C 1 78  ? 145.464 167.540 134.402 1.00 12.64  ? 98  TRP C CZ3 1 
ATOM 6071  C CH2 . TRP C 1 78  ? 144.869 168.553 135.173 1.00 15.40  ? 98  TRP C CH2 1 
ATOM 6072  N N   . GLY C 1 79  ? 149.235 168.482 132.360 1.00 15.66  ? 99  GLY C N   1 
ATOM 6073  C CA  . GLY C 1 79  ? 149.740 167.541 133.338 1.00 21.26  ? 99  GLY C CA  1 
ATOM 6074  C C   . GLY C 1 79  ? 150.272 168.224 134.576 1.00 23.27  ? 99  GLY C C   1 
ATOM 6075  O O   . GLY C 1 79  ? 150.041 169.414 134.806 1.00 23.92  ? 99  GLY C O   1 
ATOM 6076  N N   . LYS C 1 80  ? 150.997 167.444 135.375 1.00 32.45  ? 100 LYS C N   1 
ATOM 6077  C CA  . LYS C 1 80  ? 151.487 167.924 136.660 1.00 26.27  ? 100 LYS C CA  1 
ATOM 6078  C C   . LYS C 1 80  ? 152.782 168.717 136.491 1.00 24.04  ? 100 LYS C C   1 
ATOM 6079  O O   . LYS C 1 80  ? 153.736 168.239 135.872 1.00 33.40  ? 100 LYS C O   1 
ATOM 6080  C CB  . LYS C 1 80  ? 151.707 166.741 137.604 1.00 29.24  ? 100 LYS C CB  1 
ATOM 6081  C CG  . LYS C 1 80  ? 152.300 167.124 138.945 1.00 29.06  ? 100 LYS C CG  1 
ATOM 6082  C CD  . LYS C 1 80  ? 152.129 166.005 139.952 1.00 25.13  ? 100 LYS C CD  1 
ATOM 6083  C CE  . LYS C 1 80  ? 153.120 166.157 141.095 1.00 32.79  ? 100 LYS C CE  1 
ATOM 6084  N NZ  . LYS C 1 80  ? 152.989 165.078 142.113 1.00 33.24  ? 100 LYS C NZ  1 
ATOM 6085  N N   . LYS C 1 81  ? 152.818 169.927 137.051 1.00 66.81  ? 101 LYS C N   1 
ATOM 6086  C CA  . LYS C 1 81  ? 154.047 170.710 137.117 1.00 65.15  ? 101 LYS C CA  1 
ATOM 6087  C C   . LYS C 1 81  ? 154.808 170.432 138.409 1.00 62.08  ? 101 LYS C C   1 
ATOM 6088  O O   . LYS C 1 81  ? 154.285 169.843 139.358 1.00 67.49  ? 101 LYS C O   1 
ATOM 6089  C CB  . LYS C 1 81  ? 153.770 172.213 137.001 1.00 66.76  ? 101 LYS C CB  1 
ATOM 6090  C CG  . LYS C 1 81  ? 152.783 172.636 135.937 1.00 66.60  ? 101 LYS C CG  1 
ATOM 6091  C CD  . LYS C 1 81  ? 152.819 174.155 135.786 1.00 64.06  ? 101 LYS C CD  1 
ATOM 6092  C CE  . LYS C 1 81  ? 152.599 174.590 134.343 1.00 58.92  ? 101 LYS C CE  1 
ATOM 6093  N NZ  . LYS C 1 81  ? 153.534 175.686 133.951 1.00 58.47  ? 101 LYS C NZ  1 
ATOM 6094  N N   . GLU C 1 82  ? 156.065 170.890 138.438 1.00 76.22  ? 102 GLU C N   1 
ATOM 6095  C CA  . GLU C 1 82  ? 156.943 170.612 139.573 1.00 74.89  ? 102 GLU C CA  1 
ATOM 6096  C C   . GLU C 1 82  ? 156.408 171.209 140.873 1.00 81.42  ? 102 GLU C C   1 
ATOM 6097  O O   . GLU C 1 82  ? 156.681 170.679 141.959 1.00 82.48  ? 102 GLU C O   1 
ATOM 6098  C CB  . GLU C 1 82  ? 158.353 171.139 139.281 1.00 79.37  ? 102 GLU C CB  1 
ATOM 6099  C CG  . GLU C 1 82  ? 159.498 170.297 139.867 1.00 80.08  ? 102 GLU C CG  1 
ATOM 6100  C CD  . GLU C 1 82  ? 159.769 169.020 139.076 1.00 78.70  ? 102 GLU C CD  1 
ATOM 6101  O OE1 . GLU C 1 82  ? 159.408 167.926 139.565 1.00 83.32  ? 102 GLU C OE1 1 
ATOM 6102  O OE2 . GLU C 1 82  ? 160.350 169.113 137.966 1.00 80.10  ? 102 GLU C OE2 1 
ATOM 6103  N N   . ASN C 1 83  ? 155.638 172.290 140.792 1.00 65.49  ? 103 ASN C N   1 
ATOM 6104  C CA  . ASN C 1 83  ? 155.115 172.936 141.991 1.00 67.86  ? 103 ASN C CA  1 
ATOM 6105  C C   . ASN C 1 83  ? 153.881 172.235 142.565 1.00 63.12  ? 103 ASN C C   1 
ATOM 6106  O O   . ASN C 1 83  ? 153.198 172.824 143.407 1.00 59.93  ? 103 ASN C O   1 
ATOM 6107  C CB  . ASN C 1 83  ? 154.780 174.401 141.698 1.00 66.69  ? 103 ASN C CB  1 
ATOM 6108  C CG  . ASN C 1 83  ? 153.650 174.553 140.696 1.00 67.73  ? 103 ASN C CG  1 
ATOM 6109  O OD1 . ASN C 1 83  ? 153.125 173.563 140.174 1.00 64.49  ? 103 ASN C OD1 1 
ATOM 6110  N ND2 . ASN C 1 83  ? 153.274 175.795 140.417 1.00 63.96  ? 103 ASN C ND2 1 
ATOM 6111  N N   . SER C 1 84  ? 153.569 171.022 142.102 1.00 48.79  ? 104 SER C N   1 
ATOM 6112  C CA  . SER C 1 84  ? 152.424 170.187 142.487 1.00 50.93  ? 104 SER C CA  1 
ATOM 6113  C C   . SER C 1 84  ? 151.098 170.642 141.865 1.00 49.68  ? 104 SER C C   1 
ATOM 6114  O O   . SER C 1 84  ? 150.074 169.999 142.121 1.00 55.28  ? 104 SER C O   1 
ATOM 6115  C CB  . SER C 1 84  ? 152.267 170.079 144.016 1.00 49.41  ? 104 SER C CB  1 
ATOM 6116  O OG  . SER C 1 84  ? 151.376 171.064 144.530 1.00 54.65  ? 104 SER C OG  1 
ATOM 6117  N N   . LYS C 1 85  ? 151.163 171.637 140.978 1.00 44.21  ? 105 LYS C N   1 
ATOM 6118  C CA  . LYS C 1 85  ? 149.935 172.152 140.319 1.00 39.85  ? 105 LYS C CA  1 
ATOM 6119  C C   . LYS C 1 85  ? 149.695 171.429 138.979 1.00 46.83  ? 105 LYS C C   1 
ATOM 6120  O O   . LYS C 1 85  ? 150.675 171.087 138.306 1.00 47.74  ? 105 LYS C O   1 
ATOM 6121  C CB  . LYS C 1 85  ? 150.047 173.680 140.245 1.00 43.19  ? 105 LYS C CB  1 
ATOM 6122  C CG  . LYS C 1 85  ? 150.140 174.421 141.572 1.00 44.58  ? 105 LYS C CG  1 
ATOM 6123  C CD  . LYS C 1 85  ? 148.815 174.922 142.136 1.00 40.29  ? 105 LYS C CD  1 
ATOM 6124  C CE  . LYS C 1 85  ? 149.011 175.902 143.255 1.00 42.07  ? 105 LYS C CE  1 
ATOM 6125  N NZ  . LYS C 1 85  ? 147.906 175.951 144.217 1.00 46.77  ? 105 LYS C NZ  1 
ATOM 6126  N N   . TRP C 1 86  ? 148.427 171.221 138.614 1.00 20.97  ? 106 TRP C N   1 
ATOM 6127  C CA  . TRP C 1 86  ? 148.075 170.489 137.401 1.00 21.87  ? 106 TRP C CA  1 
ATOM 6128  C C   . TRP C 1 86  ? 147.457 171.475 136.419 1.00 26.51  ? 106 TRP C C   1 
ATOM 6129  O O   . TRP C 1 86  ? 146.339 171.947 136.652 1.00 20.24  ? 106 TRP C O   1 
ATOM 6130  C CB  . TRP C 1 86  ? 147.077 169.366 137.699 1.00 26.85  ? 106 TRP C CB  1 
ATOM 6131  C CG  . TRP C 1 86  ? 147.548 168.286 138.618 1.00 25.83  ? 106 TRP C CG  1 
ATOM 6132  C CD1 . TRP C 1 86  ? 147.758 168.378 139.974 1.00 26.08  ? 106 TRP C CD1 1 
ATOM 6133  C CD2 . TRP C 1 86  ? 147.904 166.951 138.249 1.00 22.77  ? 106 TRP C CD2 1 
ATOM 6134  N NE1 . TRP C 1 86  ? 148.189 167.169 140.466 1.00 24.94  ? 106 TRP C NE1 1 
ATOM 6135  C CE2 . TRP C 1 86  ? 148.299 166.281 139.425 1.00 20.35  ? 106 TRP C CE2 1 
ATOM 6136  C CE3 . TRP C 1 86  ? 147.921 166.254 137.033 1.00 22.40  ? 106 TRP C CE3 1 
ATOM 6137  C CZ2 . TRP C 1 86  ? 148.705 164.954 139.421 1.00 21.59  ? 106 TRP C CZ2 1 
ATOM 6138  C CZ3 . TRP C 1 86  ? 148.331 164.938 137.033 1.00 24.67  ? 106 TRP C CZ3 1 
ATOM 6139  C CH2 . TRP C 1 86  ? 148.710 164.301 138.213 1.00 26.08  ? 106 TRP C CH2 1 
ATOM 6140  N N   . GLU C 1 87  ? 148.149 171.767 135.312 1.00 23.70  ? 107 GLU C N   1 
ATOM 6141  C CA  . GLU C 1 87  ? 147.625 172.715 134.320 1.00 18.88  ? 107 GLU C CA  1 
ATOM 6142  C C   . GLU C 1 87  ? 148.247 172.439 132.949 1.00 19.35  ? 107 GLU C C   1 
ATOM 6143  O O   . GLU C 1 87  ? 148.961 171.453 132.755 1.00 22.52  ? 107 GLU C O   1 
ATOM 6144  C CB  . GLU C 1 87  ? 147.902 174.163 134.726 1.00 17.74  ? 107 GLU C CB  1 
ATOM 6145  C CG  . GLU C 1 87  ? 149.270 174.361 135.305 1.00 24.91  ? 107 GLU C CG  1 
ATOM 6146  C CD  . GLU C 1 87  ? 149.420 175.688 136.038 1.00 23.47  ? 107 GLU C CD  1 
ATOM 6147  O OE1 . GLU C 1 87  ? 148.780 175.915 137.089 1.00 19.13  ? 107 GLU C OE1 1 
ATOM 6148  O OE2 . GLU C 1 87  ? 150.173 176.527 135.512 1.00 26.72  ? 107 GLU C OE2 1 
ATOM 6149  N N   . VAL C 1 88  ? 147.996 173.353 132.002 1.00 19.01  ? 108 VAL C N   1 
ATOM 6150  C CA  . VAL C 1 88  ? 148.498 173.188 130.639 1.00 23.55  ? 108 VAL C CA  1 
ATOM 6151  C C   . VAL C 1 88  ? 150.018 173.179 130.671 1.00 14.00  ? 108 VAL C C   1 
ATOM 6152  O O   . VAL C 1 88  ? 150.644 174.022 131.326 1.00 21.71  ? 108 VAL C O   1 
ATOM 6153  C CB  . VAL C 1 88  ? 147.984 174.319 129.736 1.00 14.35  ? 108 VAL C CB  1 
ATOM 6154  C CG1 . VAL C 1 88  ? 148.728 174.313 128.406 1.00 22.98  ? 108 VAL C CG1 1 
ATOM 6155  C CG2 . VAL C 1 88  ? 146.471 174.247 129.545 1.00 17.19  ? 108 VAL C CG2 1 
ATOM 6156  N N   . LEU C 1 89  ? 150.624 172.227 129.970 1.00 26.24  ? 109 LEU C N   1 
ATOM 6157  C CA  . LEU C 1 89  ? 152.075 172.184 129.884 1.00 26.72  ? 109 LEU C CA  1 
ATOM 6158  C C   . LEU C 1 89  ? 152.596 172.706 128.558 1.00 26.70  ? 109 LEU C C   1 
ATOM 6159  O O   . LEU C 1 89  ? 153.743 173.157 128.493 1.00 26.51  ? 109 LEU C O   1 
ATOM 6160  C CB  . LEU C 1 89  ? 152.578 170.756 130.116 1.00 19.69  ? 109 LEU C CB  1 
ATOM 6161  C CG  . LEU C 1 89  ? 152.143 170.164 131.453 1.00 21.78  ? 109 LEU C CG  1 
ATOM 6162  C CD1 . LEU C 1 89  ? 152.779 168.807 131.671 1.00 27.54  ? 109 LEU C CD1 1 
ATOM 6163  C CD2 . LEU C 1 89  ? 152.514 171.098 132.590 1.00 27.44  ? 109 LEU C CD2 1 
ATOM 6164  N N   . ASP C 1 90  ? 151.784 172.658 127.502 1.00 34.09  ? 110 ASP C N   1 
ATOM 6165  C CA  . ASP C 1 90  ? 152.165 173.235 126.213 1.00 26.15  ? 110 ASP C CA  1 
ATOM 6166  C C   . ASP C 1 90  ? 150.906 173.717 125.511 1.00 26.49  ? 110 ASP C C   1 
ATOM 6167  O O   . ASP C 1 90  ? 150.033 172.904 125.187 1.00 26.81  ? 110 ASP C O   1 
ATOM 6168  C CB  . ASP C 1 90  ? 152.912 172.210 125.340 1.00 34.81  ? 110 ASP C CB  1 
ATOM 6169  C CG  . ASP C 1 90  ? 153.467 172.820 124.058 1.00 30.85  ? 110 ASP C CG  1 
ATOM 6170  O OD1 . ASP C 1 90  ? 153.069 173.943 123.703 1.00 33.39  ? 110 ASP C OD1 1 
ATOM 6171  O OD2 . ASP C 1 90  ? 154.303 172.175 123.396 1.00 28.26  ? 110 ASP C OD2 1 
ATOM 6172  N N   . SER C 1 91  ? 150.823 175.024 125.253 1.00 46.46  ? 111 SER C N   1 
ATOM 6173  C CA  . SER C 1 91  ? 149.617 175.589 124.658 1.00 44.20  ? 111 SER C CA  1 
ATOM 6174  C C   . SER C 1 91  ? 149.577 175.465 123.135 1.00 49.64  ? 111 SER C C   1 
ATOM 6175  O O   . SER C 1 91  ? 148.551 175.801 122.534 1.00 42.62  ? 111 SER C O   1 
ATOM 6176  C CB  . SER C 1 91  ? 149.468 177.061 125.037 1.00 40.84  ? 111 SER C CB  1 
ATOM 6177  O OG  . SER C 1 91  ? 150.603 177.787 124.613 1.00 45.23  ? 111 SER C OG  1 
ATOM 6178  N N   . ASN C 1 92  ? 150.661 175.028 122.498 1.00 34.13  ? 112 ASN C N   1 
ATOM 6179  C CA  . ASN C 1 92  ? 150.612 174.709 121.076 1.00 28.66  ? 112 ASN C CA  1 
ATOM 6180  C C   . ASN C 1 92  ? 149.564 173.616 120.842 1.00 32.71  ? 112 ASN C C   1 
ATOM 6181  O O   . ASN C 1 92  ? 149.134 172.928 121.773 1.00 34.76  ? 112 ASN C O   1 
ATOM 6182  C CB  . ASN C 1 92  ? 152.003 174.269 120.605 1.00 28.44  ? 112 ASN C CB  1 
ATOM 6183  C CG  . ASN C 1 92  ? 152.154 174.247 119.091 1.00 35.17  ? 112 ASN C CG  1 
ATOM 6184  O OD1 . ASN C 1 92  ? 151.349 174.817 118.351 1.00 32.76  ? 112 ASN C OD1 1 
ATOM 6185  N ND2 . ASN C 1 92  ? 153.215 173.596 118.625 1.00 27.42  ? 112 ASN C ND2 1 
ATOM 6186  N N   . SER C 1 93  ? 149.125 173.480 119.595 1.00 21.38  ? 113 SER C N   1 
ATOM 6187  C CA  . SER C 1 93  ? 148.122 172.485 119.239 1.00 23.54  ? 113 SER C CA  1 
ATOM 6188  C C   . SER C 1 93  ? 148.780 171.275 118.594 1.00 25.40  ? 113 SER C C   1 
ATOM 6189  O O   . SER C 1 93  ? 149.917 171.336 118.131 1.00 25.40  ? 113 SER C O   1 
ATOM 6190  C CB  . SER C 1 93  ? 147.080 173.073 118.282 1.00 19.63  ? 113 SER C CB  1 
ATOM 6191  O OG  . SER C 1 93  ? 147.690 173.586 117.100 1.00 15.86  ? 113 SER C OG  1 
ATOM 6192  N N   . ALA C 1 94  ? 148.051 170.158 118.593 1.00 9.70   ? 114 ALA C N   1 
ATOM 6193  C CA  . ALA C 1 94  ? 148.403 168.968 117.811 1.00 2.20   ? 114 ALA C CA  1 
ATOM 6194  C C   . ALA C 1 94  ? 147.218 168.701 116.900 1.00 9.55   ? 114 ALA C C   1 
ATOM 6195  O O   . ALA C 1 94  ? 146.130 168.383 117.386 1.00 9.65   ? 114 ALA C O   1 
ATOM 6196  C CB  . ALA C 1 94  ? 148.694 167.764 118.706 1.00 3.28   ? 114 ALA C CB  1 
ATOM 6197  N N   . SER C 1 95  ? 147.416 168.832 115.581 1.00 7.62   ? 115 SER C N   1 
ATOM 6198  C CA  . SER C 1 95  ? 146.252 168.875 114.698 1.00 6.32   ? 115 SER C CA  1 
ATOM 6199  C C   . SER C 1 95  ? 145.567 167.518 114.536 1.00 8.46   ? 115 SER C C   1 
ATOM 6200  O O   . SER C 1 95  ? 144.398 167.488 114.131 1.00 9.54   ? 115 SER C O   1 
ATOM 6201  C CB  . SER C 1 95  ? 146.623 169.452 113.325 1.00 2.05   ? 115 SER C CB  1 
ATOM 6202  O OG  . SER C 1 95  ? 147.539 168.633 112.617 1.00 4.09   ? 115 SER C OG  1 
ATOM 6203  N N   . ASP C 1 96  ? 146.230 166.398 114.864 1.00 8.82   ? 116 ASP C N   1 
ATOM 6204  C CA  . ASP C 1 96  ? 145.503 165.127 114.868 1.00 7.43   ? 116 ASP C CA  1 
ATOM 6205  C C   . ASP C 1 96  ? 144.411 165.119 115.938 1.00 10.94  ? 116 ASP C C   1 
ATOM 6206  O O   . ASP C 1 96  ? 143.246 164.782 115.653 1.00 6.00   ? 116 ASP C O   1 
ATOM 6207  C CB  . ASP C 1 96  ? 146.453 163.924 115.013 1.00 7.71   ? 116 ASP C CB  1 
ATOM 6208  C CG  . ASP C 1 96  ? 147.168 163.867 116.359 1.00 2.36   ? 116 ASP C CG  1 
ATOM 6209  O OD1 . ASP C 1 96  ? 147.432 164.929 116.958 1.00 3.84   ? 116 ASP C OD1 1 
ATOM 6210  O OD2 . ASP C 1 96  ? 147.418 162.736 116.855 1.00 2.75   ? 116 ASP C OD2 1 
ATOM 6211  N N   . GLY C 1 97  ? 144.751 165.547 117.153 1.00 7.66   ? 117 GLY C N   1 
ATOM 6212  C CA  . GLY C 1 97  ? 143.719 165.751 118.164 1.00 0.19   ? 117 GLY C CA  1 
ATOM 6213  C C   . GLY C 1 97  ? 142.651 166.723 117.697 1.00 9.41   ? 117 GLY C C   1 
ATOM 6214  O O   . GLY C 1 97  ? 141.453 166.495 117.891 1.00 8.35   ? 117 GLY C O   1 
ATOM 6215  N N   . ASP C 1 98  ? 143.070 167.807 117.041 1.00 9.32   ? 118 ASP C N   1 
ATOM 6216  C CA  . ASP C 1 98  ? 142.122 168.833 116.641 1.00 2.81   ? 118 ASP C CA  1 
ATOM 6217  C C   . ASP C 1 98  ? 141.095 168.280 115.652 1.00 5.10   ? 118 ASP C C   1 
ATOM 6218  O O   . ASP C 1 98  ? 139.884 168.482 115.818 1.00 3.89   ? 118 ASP C O   1 
ATOM 6219  C CB  . ASP C 1 98  ? 142.878 170.006 116.024 1.00 9.63   ? 118 ASP C CB  1 
ATOM 6220  C CG  . ASP C 1 98  ? 143.750 170.721 117.032 1.00 3.22   ? 118 ASP C CG  1 
ATOM 6221  O OD1 . ASP C 1 98  ? 143.504 170.591 118.258 1.00 11.42  ? 118 ASP C OD1 1 
ATOM 6222  O OD2 . ASP C 1 98  ? 144.684 171.436 116.599 1.00 8.07   ? 118 ASP C OD2 1 
ATOM 6223  N N   . VAL C 1 99  ? 141.561 167.578 114.613 1.00 2.06   ? 119 VAL C N   1 
ATOM 6224  C CA  . VAL C 1 99  ? 140.636 167.078 113.600 1.00 5.63   ? 119 VAL C CA  1 
ATOM 6225  C C   . VAL C 1 99  ? 139.777 165.939 114.142 1.00 2.44   ? 119 VAL C C   1 
ATOM 6226  O O   . VAL C 1 99  ? 138.591 165.845 113.802 1.00 5.26   ? 119 VAL C O   1 
ATOM 6227  C CB  . VAL C 1 99  ? 141.371 166.679 112.301 1.00 8.16   ? 119 VAL C CB  1 
ATOM 6228  C CG1 . VAL C 1 99  ? 142.093 167.880 111.698 1.00 7.99   ? 119 VAL C CG1 1 
ATOM 6229  C CG2 . VAL C 1 99  ? 142.377 165.582 112.569 1.00 4.51   ? 119 VAL C CG2 1 
ATOM 6230  N N   . TRP C 1 100 ? 140.332 165.055 114.987 1.00 4.71   ? 120 TRP C N   1 
ATOM 6231  C CA  . TRP C 1 100 ? 139.479 164.006 115.552 1.00 1.99   ? 120 TRP C CA  1 
ATOM 6232  C C   . TRP C 1 100 ? 138.410 164.597 116.460 1.00 2.10   ? 120 TRP C C   1 
ATOM 6233  O O   . TRP C 1 100 ? 137.253 164.150 116.450 1.00 1.73   ? 120 TRP C O   1 
ATOM 6234  C CB  . TRP C 1 100 ? 140.304 162.970 116.313 1.00 1.97   ? 120 TRP C CB  1 
ATOM 6235  C CG  . TRP C 1 100 ? 140.856 161.856 115.442 1.00 5.08   ? 120 TRP C CG  1 
ATOM 6236  C CD1 . TRP C 1 100 ? 142.161 161.663 115.081 1.00 9.39   ? 120 TRP C CD1 1 
ATOM 6237  C CD2 . TRP C 1 100 ? 140.115 160.770 114.866 1.00 4.64   ? 120 TRP C CD2 1 
ATOM 6238  N NE1 . TRP C 1 100 ? 142.274 160.532 114.296 1.00 6.29   ? 120 TRP C NE1 1 
ATOM 6239  C CE2 . TRP C 1 100 ? 141.034 159.965 114.157 1.00 7.46   ? 120 TRP C CE2 1 
ATOM 6240  C CE3 . TRP C 1 100 ? 138.767 160.402 114.874 1.00 7.08   ? 120 TRP C CE3 1 
ATOM 6241  C CZ2 . TRP C 1 100 ? 140.645 158.816 113.467 1.00 2.56   ? 120 TRP C CZ2 1 
ATOM 6242  C CZ3 . TRP C 1 100 ? 138.383 159.247 114.183 1.00 7.42   ? 120 TRP C CZ3 1 
ATOM 6243  C CH2 . TRP C 1 100 ? 139.321 158.475 113.494 1.00 6.45   ? 120 TRP C CH2 1 
ATOM 6244  N N   . MET C 1 101 ? 138.781 165.600 117.259 1.00 8.29   ? 121 MET C N   1 
ATOM 6245  C CA  . MET C 1 101 ? 137.794 166.360 118.014 1.00 7.54   ? 121 MET C CA  1 
ATOM 6246  C C   . MET C 1 101 ? 136.716 166.945 117.113 1.00 5.57   ? 121 MET C C   1 
ATOM 6247  O O   . MET C 1 101 ? 135.519 166.804 117.392 1.00 10.34  ? 121 MET C O   1 
ATOM 6248  C CB  . MET C 1 101 ? 138.498 167.466 118.799 1.00 3.39   ? 121 MET C CB  1 
ATOM 6249  C CG  . MET C 1 101 ? 137.989 167.685 120.185 1.00 7.89   ? 121 MET C CG  1 
ATOM 6250  S SD  . MET C 1 101 ? 139.093 168.759 121.117 1.00 2.80   ? 121 MET C SD  1 
ATOM 6251  C CE  . MET C 1 101 ? 140.531 167.757 121.474 1.00 7.42   ? 121 MET C CE  1 
ATOM 6252  N N   . ALA C 1 102 ? 137.122 167.644 116.043 1.00 2.49   ? 122 ALA C N   1 
ATOM 6253  C CA  . ALA C 1 102 ? 136.145 168.312 115.181 1.00 2.06   ? 122 ALA C CA  1 
ATOM 6254  C C   . ALA C 1 102 ? 135.184 167.310 114.551 1.00 3.70   ? 122 ALA C C   1 
ATOM 6255  O O   . ALA C 1 102 ? 133.959 167.509 114.561 1.00 5.08   ? 122 ALA C O   1 
ATOM 6256  C CB  . ALA C 1 102 ? 136.864 169.129 114.100 1.00 6.81   ? 122 ALA C CB  1 
ATOM 6257  N N   . TRP C 1 103 ? 135.725 166.218 114.003 1.00 3.87   ? 123 TRP C N   1 
ATOM 6258  C CA  . TRP C 1 103 ? 134.894 165.180 113.395 1.00 4.60   ? 123 TRP C CA  1 
ATOM 6259  C C   . TRP C 1 103 ? 133.947 164.561 114.418 1.00 8.38   ? 123 TRP C C   1 
ATOM 6260  O O   . TRP C 1 103 ? 132.749 164.394 114.145 1.00 4.07   ? 123 TRP C O   1 
ATOM 6261  C CB  . TRP C 1 103 ? 135.783 164.100 112.762 1.00 1.41   ? 123 TRP C CB  1 
ATOM 6262  C CG  . TRP C 1 103 ? 135.052 162.979 112.054 1.00 1.23   ? 123 TRP C CG  1 
ATOM 6263  C CD1 . TRP C 1 103 ? 134.708 162.920 110.723 1.00 2.12   ? 123 TRP C CD1 1 
ATOM 6264  C CD2 . TRP C 1 103 ? 134.576 161.759 112.638 1.00 5.47   ? 123 TRP C CD2 1 
ATOM 6265  N NE1 . TRP C 1 103 ? 134.062 161.733 110.447 1.00 4.61   ? 123 TRP C NE1 1 
ATOM 6266  C CE2 . TRP C 1 103 ? 133.963 161.007 111.607 1.00 7.52   ? 123 TRP C CE2 1 
ATOM 6267  C CE3 . TRP C 1 103 ? 134.616 161.225 113.929 1.00 1.73   ? 123 TRP C CE3 1 
ATOM 6268  C CZ2 . TRP C 1 103 ? 133.395 159.752 111.835 1.00 2.39   ? 123 TRP C CZ2 1 
ATOM 6269  C CZ3 . TRP C 1 103 ? 134.041 159.973 114.156 1.00 10.46  ? 123 TRP C CZ3 1 
ATOM 6270  C CH2 . TRP C 1 103 ? 133.441 159.257 113.116 1.00 5.02   ? 123 TRP C CH2 1 
ATOM 6271  N N   . SER C 1 104 ? 134.465 164.188 115.591 1.00 9.16   ? 124 SER C N   1 
ATOM 6272  C CA  . SER C 1 104 ? 133.598 163.598 116.611 1.00 2.34   ? 124 SER C CA  1 
ATOM 6273  C C   . SER C 1 104 ? 132.472 164.553 116.993 1.00 9.82   ? 124 SER C C   1 
ATOM 6274  O O   . SER C 1 104 ? 131.319 164.136 117.147 1.00 1.26   ? 124 SER C O   1 
ATOM 6275  C CB  . SER C 1 104 ? 134.420 163.191 117.841 1.00 7.80   ? 124 SER C CB  1 
ATOM 6276  O OG  . SER C 1 104 ? 135.373 162.179 117.517 1.00 9.80   ? 124 SER C OG  1 
ATOM 6277  N N   . LEU C 1 105 ? 132.771 165.843 117.149 1.00 5.50   ? 125 LEU C N   1 
ATOM 6278  C CA  . LEU C 1 105 ? 131.716 166.835 117.518 1.00 5.53   ? 125 LEU C CA  1 
ATOM 6279  C C   . LEU C 1 105 ? 130.670 166.948 116.390 1.00 2.38   ? 125 LEU C C   1 
ATOM 6280  O O   . LEU C 1 105 ? 129.466 166.982 116.709 1.00 6.72   ? 125 LEU C O   1 
ATOM 6281  C CB  . LEU C 1 105 ? 132.289 168.205 117.878 1.00 3.06   ? 125 LEU C CB  1 
ATOM 6282  C CG  . LEU C 1 105 ? 132.814 168.354 119.308 1.00 7.80   ? 125 LEU C CG  1 
ATOM 6283  C CD1 . LEU C 1 105 ? 133.771 169.526 119.398 1.00 5.37   ? 125 LEU C CD1 1 
ATOM 6284  C CD2 . LEU C 1 105 ? 131.648 168.540 120.257 1.00 2.95   ? 125 LEU C CD2 1 
ATOM 6285  N N   . LEU C 1 106 ? 131.108 167.007 115.126 1.00 7.54   ? 126 LEU C N   1 
ATOM 6286  C CA  . LEU C 1 106 ? 130.155 167.128 114.022 1.00 3.18   ? 126 LEU C CA  1 
ATOM 6287  C C   . LEU C 1 106 ? 129.269 165.888 113.916 1.00 3.90   ? 126 LEU C C   1 
ATOM 6288  O O   . LEU C 1 106 ? 128.041 165.991 113.757 1.00 3.95   ? 126 LEU C O   1 
ATOM 6289  C CB  . LEU C 1 106 ? 130.923 167.360 112.721 1.00 6.82   ? 126 LEU C CB  1 
ATOM 6290  C CG  . LEU C 1 106 ? 131.499 168.784 112.636 1.00 10.09  ? 126 LEU C CG  1 
ATOM 6291  C CD1 . LEU C 1 106 ? 132.599 168.869 111.593 1.00 3.46   ? 126 LEU C CD1 1 
ATOM 6292  C CD2 . LEU C 1 106 ? 130.433 169.874 112.438 1.00 3.06   ? 126 LEU C CD2 1 
ATOM 6293  N N   . GLU C 1 107 ? 129.866 164.701 114.038 1.00 1.47   ? 127 GLU C N   1 
ATOM 6294  C CA  . GLU C 1 107 ? 129.080 163.482 113.890 1.00 9.36   ? 127 GLU C CA  1 
ATOM 6295  C C   . GLU C 1 107 ? 128.182 163.246 115.091 1.00 8.65   ? 127 GLU C C   1 
ATOM 6296  O O   . GLU C 1 107 ? 127.077 162.717 114.931 1.00 4.02   ? 127 GLU C O   1 
ATOM 6297  C CB  . GLU C 1 107 ? 130.005 162.300 113.621 1.00 1.61   ? 127 GLU C CB  1 
ATOM 6298  C CG  . GLU C 1 107 ? 130.454 162.316 112.168 1.00 3.54   ? 127 GLU C CG  1 
ATOM 6299  C CD  . GLU C 1 107 ? 129.294 162.046 111.210 1.00 9.34   ? 127 GLU C CD  1 
ATOM 6300  O OE1 . GLU C 1 107 ? 128.964 160.864 110.946 1.00 6.43   ? 127 GLU C OE1 1 
ATOM 6301  O OE2 . GLU C 1 107 ? 128.649 163.027 110.790 1.00 4.71   ? 127 GLU C OE2 1 
ATOM 6302  N N   . ALA C 1 108 ? 128.604 163.681 116.283 1.00 4.02   ? 128 ALA C N   1 
ATOM 6303  C CA  . ALA C 1 108 ? 127.722 163.626 117.441 1.00 8.96   ? 128 ALA C CA  1 
ATOM 6304  C C   . ALA C 1 108 ? 126.546 164.581 117.282 1.00 9.73   ? 128 ALA C C   1 
ATOM 6305  O O   . ALA C 1 108 ? 125.408 164.230 117.617 1.00 7.78   ? 128 ALA C O   1 
ATOM 6306  C CB  . ALA C 1 108 ? 128.512 163.941 118.710 1.00 8.33   ? 128 ALA C CB  1 
ATOM 6307  N N   . GLY C 1 109 ? 126.797 165.801 116.783 1.00 5.73   ? 129 GLY C N   1 
ATOM 6308  C CA  . GLY C 1 109 ? 125.687 166.700 116.509 1.00 12.06  ? 129 GLY C CA  1 
ATOM 6309  C C   . GLY C 1 109 ? 124.687 166.083 115.548 1.00 7.19   ? 129 GLY C C   1 
ATOM 6310  O O   . GLY C 1 109 ? 123.473 166.154 115.767 1.00 4.46   ? 129 GLY C O   1 
ATOM 6311  N N   . ARG C 1 110 ? 125.186 165.425 114.497 1.00 5.96   ? 130 ARG C N   1 
ATOM 6312  C CA  . ARG C 1 110 ? 124.287 164.836 113.504 1.00 6.84   ? 130 ARG C CA  1 
ATOM 6313  C C   . ARG C 1 110 ? 123.525 163.638 114.068 1.00 4.37   ? 130 ARG C C   1 
ATOM 6314  O O   . ARG C 1 110 ? 122.293 163.568 113.968 1.00 3.73   ? 130 ARG C O   1 
ATOM 6315  C CB  . ARG C 1 110 ? 125.077 164.438 112.264 1.00 7.04   ? 130 ARG C CB  1 
ATOM 6316  C CG  . ARG C 1 110 ? 124.219 163.875 111.148 1.00 2.59   ? 130 ARG C CG  1 
ATOM 6317  C CD  . ARG C 1 110 ? 125.056 163.479 109.938 1.00 6.86   ? 130 ARG C CD  1 
ATOM 6318  N NE  . ARG C 1 110 ? 125.916 162.334 110.203 1.00 5.75   ? 130 ARG C NE  1 
ATOM 6319  C CZ  . ARG C 1 110 ? 125.541 161.063 110.117 1.00 3.35   ? 130 ARG C CZ  1 
ATOM 6320  N NH1 . ARG C 1 110 ? 124.301 160.724 109.804 1.00 6.76   ? 130 ARG C NH1 1 
ATOM 6321  N NH2 . ARG C 1 110 ? 126.430 160.106 110.361 1.00 0.42   ? 130 ARG C NH2 1 
ATOM 6322  N N   . LEU C 1 111 ? 124.235 162.688 114.670 1.00 5.48   ? 131 LEU C N   1 
ATOM 6323  C CA  . LEU C 1 111 ? 123.623 161.428 115.077 1.00 5.95   ? 131 LEU C CA  1 
ATOM 6324  C C   . LEU C 1 111 ? 122.779 161.584 116.340 1.00 2.87   ? 131 LEU C C   1 
ATOM 6325  O O   . LEU C 1 111 ? 121.711 160.974 116.455 1.00 3.56   ? 131 LEU C O   1 
ATOM 6326  C CB  . LEU C 1 111 ? 124.714 160.375 115.265 1.00 8.63   ? 131 LEU C CB  1 
ATOM 6327  C CG  . LEU C 1 111 ? 125.372 159.863 113.972 1.00 6.19   ? 131 LEU C CG  1 
ATOM 6328  C CD1 . LEU C 1 111 ? 126.595 159.000 114.270 1.00 6.40   ? 131 LEU C CD1 1 
ATOM 6329  C CD2 . LEU C 1 111 ? 124.381 159.077 113.130 1.00 1.04   ? 131 LEU C CD2 1 
ATOM 6330  N N   . TRP C 1 112 ? 123.219 162.403 117.291 1.00 2.38   ? 132 TRP C N   1 
ATOM 6331  C CA  . TRP C 1 112 ? 122.434 162.643 118.495 1.00 7.19   ? 132 TRP C CA  1 
ATOM 6332  C C   . TRP C 1 112 ? 121.514 163.855 118.364 1.00 6.99   ? 132 TRP C C   1 
ATOM 6333  O O   . TRP C 1 112 ? 120.895 164.261 119.358 1.00 4.46   ? 132 TRP C O   1 
ATOM 6334  C CB  . TRP C 1 112 ? 123.355 162.821 119.700 1.00 0.39   ? 132 TRP C CB  1 
ATOM 6335  C CG  . TRP C 1 112 ? 123.972 161.549 120.186 1.00 0.50   ? 132 TRP C CG  1 
ATOM 6336  C CD1 . TRP C 1 112 ? 123.425 160.293 120.159 1.00 0.88   ? 132 TRP C CD1 1 
ATOM 6337  C CD2 . TRP C 1 112 ? 125.256 161.418 120.789 1.00 8.64   ? 132 TRP C CD2 1 
ATOM 6338  N NE1 . TRP C 1 112 ? 124.304 159.388 120.706 1.00 1.36   ? 132 TRP C NE1 1 
ATOM 6339  C CE2 . TRP C 1 112 ? 125.436 160.055 121.100 1.00 6.58   ? 132 TRP C CE2 1 
ATOM 6340  C CE3 . TRP C 1 112 ? 126.280 162.325 121.095 1.00 5.77   ? 132 TRP C CE3 1 
ATOM 6341  C CZ2 . TRP C 1 112 ? 126.598 159.577 121.698 1.00 7.26   ? 132 TRP C CZ2 1 
ATOM 6342  C CZ3 . TRP C 1 112 ? 127.431 161.852 121.688 1.00 5.82   ? 132 TRP C CZ3 1 
ATOM 6343  C CH2 . TRP C 1 112 ? 127.582 160.490 121.990 1.00 1.79   ? 132 TRP C CH2 1 
ATOM 6344  N N   . LYS C 1 113 ? 121.425 164.442 117.168 1.00 19.39  ? 133 LYS C N   1 
ATOM 6345  C CA  . LYS C 1 113 ? 120.506 165.546 116.873 1.00 18.00  ? 133 LYS C CA  1 
ATOM 6346  C C   . LYS C 1 113 ? 120.629 166.667 117.905 1.00 17.51  ? 133 LYS C C   1 
ATOM 6347  O O   . LYS C 1 113 ? 119.642 167.149 118.462 1.00 19.32  ? 133 LYS C O   1 
ATOM 6348  C CB  . LYS C 1 113 ? 119.066 165.038 116.772 1.00 15.19  ? 133 LYS C CB  1 
ATOM 6349  C CG  . LYS C 1 113 ? 118.856 163.990 115.684 1.00 12.75  ? 133 LYS C CG  1 
ATOM 6350  C CD  . LYS C 1 113 ? 117.375 163.699 115.448 1.00 12.93  ? 133 LYS C CD  1 
ATOM 6351  C CE  . LYS C 1 113 ? 116.709 164.770 114.589 1.00 15.33  ? 133 LYS C CE  1 
ATOM 6352  N NZ  . LYS C 1 113 ? 115.711 164.187 113.635 1.00 14.37  ? 133 LYS C NZ  1 
ATOM 6353  N N   . GLU C 1 114 ? 121.867 167.082 118.164 1.00 19.51  ? 134 GLU C N   1 
ATOM 6354  C CA  . GLU C 1 114 ? 122.168 168.106 119.163 1.00 18.10  ? 134 GLU C CA  1 
ATOM 6355  C C   . GLU C 1 114 ? 122.921 169.247 118.489 1.00 12.98  ? 134 GLU C C   1 
ATOM 6356  O O   . GLU C 1 114 ? 124.077 169.077 118.074 1.00 19.23  ? 134 GLU C O   1 
ATOM 6357  C CB  . GLU C 1 114 ? 122.982 167.521 120.317 1.00 21.19  ? 134 GLU C CB  1 
ATOM 6358  C CG  . GLU C 1 114 ? 123.381 168.543 121.365 1.00 20.27  ? 134 GLU C CG  1 
ATOM 6359  C CD  . GLU C 1 114 ? 122.192 169.309 121.912 1.00 18.76  ? 134 GLU C CD  1 
ATOM 6360  O OE1 . GLU C 1 114 ? 121.248 168.659 122.411 1.00 19.79  ? 134 GLU C OE1 1 
ATOM 6361  O OE2 . GLU C 1 114 ? 122.200 170.563 121.834 1.00 13.53  ? 134 GLU C OE2 1 
ATOM 6362  N N   . GLN C 1 115 ? 122.275 170.412 118.396 1.00 16.07  ? 135 GLN C N   1 
ATOM 6363  C CA  . GLN C 1 115 ? 122.860 171.531 117.664 1.00 22.90  ? 135 GLN C CA  1 
ATOM 6364  C C   . GLN C 1 115 ? 124.132 172.052 118.336 1.00 25.27  ? 135 GLN C C   1 
ATOM 6365  O O   . GLN C 1 115 ? 125.023 172.574 117.651 1.00 17.82  ? 135 GLN C O   1 
ATOM 6366  C CB  . GLN C 1 115 ? 121.826 172.653 117.530 1.00 21.04  ? 135 GLN C CB  1 
ATOM 6367  C CG  . GLN C 1 115 ? 122.274 173.824 116.658 1.00 16.23  ? 135 GLN C CG  1 
ATOM 6368  C CD  . GLN C 1 115 ? 122.603 173.403 115.227 1.00 21.03  ? 135 GLN C CD  1 
ATOM 6369  O OE1 . GLN C 1 115 ? 121.907 172.581 114.630 1.00 19.92  ? 135 GLN C OE1 1 
ATOM 6370  N NE2 . GLN C 1 115 ? 123.700 173.931 114.696 1.00 17.82  ? 135 GLN C NE2 1 
ATOM 6371  N N   . ARG C 1 116 ? 124.238 171.922 119.665 1.00 13.96  ? 136 ARG C N   1 
ATOM 6372  C CA  . ARG C 1 116 ? 125.411 172.436 120.375 1.00 14.84  ? 136 ARG C CA  1 
ATOM 6373  C C   . ARG C 1 116 ? 126.689 171.772 119.874 1.00 17.42  ? 136 ARG C C   1 
ATOM 6374  O O   . ARG C 1 116 ? 127.718 172.441 119.677 1.00 16.13  ? 136 ARG C O   1 
ATOM 6375  C CB  . ARG C 1 116 ? 125.268 172.212 121.883 1.00 18.07  ? 136 ARG C CB  1 
ATOM 6376  C CG  . ARG C 1 116 ? 126.348 172.912 122.697 1.00 12.73  ? 136 ARG C CG  1 
ATOM 6377  C CD  . ARG C 1 116 ? 126.142 172.815 124.201 1.00 9.71   ? 136 ARG C CD  1 
ATOM 6378  N NE  . ARG C 1 116 ? 126.474 171.506 124.746 1.00 12.40  ? 136 ARG C NE  1 
ATOM 6379  C CZ  . ARG C 1 116 ? 127.577 171.264 125.442 1.00 16.23  ? 136 ARG C CZ  1 
ATOM 6380  N NH1 . ARG C 1 116 ? 128.444 172.228 125.715 1.00 10.41  ? 136 ARG C NH1 1 
ATOM 6381  N NH2 . ARG C 1 116 ? 127.817 170.033 125.873 1.00 10.08  ? 136 ARG C NH2 1 
ATOM 6382  N N   . TYR C 1 117 ? 126.644 170.447 119.682 1.00 10.25  ? 137 TYR C N   1 
ATOM 6383  C CA  . TYR C 1 117 ? 127.822 169.733 119.205 1.00 13.27  ? 137 TYR C CA  1 
ATOM 6384  C C   . TYR C 1 117 ? 128.199 170.206 117.817 1.00 7.89   ? 137 TYR C C   1 
ATOM 6385  O O   . TYR C 1 117 ? 129.383 170.373 117.512 1.00 10.77  ? 137 TYR C O   1 
ATOM 6386  C CB  . TYR C 1 117 ? 127.575 168.227 119.180 1.00 7.84   ? 137 TYR C CB  1 
ATOM 6387  C CG  . TYR C 1 117 ? 127.258 167.607 120.518 1.00 7.30   ? 137 TYR C CG  1 
ATOM 6388  C CD1 . TYR C 1 117 ? 127.914 168.015 121.680 1.00 5.13   ? 137 TYR C CD1 1 
ATOM 6389  C CD2 . TYR C 1 117 ? 126.324 166.576 120.617 1.00 4.00   ? 137 TYR C CD2 1 
ATOM 6390  C CE1 . TYR C 1 117 ? 127.615 167.433 122.913 1.00 5.00   ? 137 TYR C CE1 1 
ATOM 6391  C CE2 . TYR C 1 117 ? 126.026 165.992 121.831 1.00 8.24   ? 137 TYR C CE2 1 
ATOM 6392  C CZ  . TYR C 1 117 ? 126.674 166.421 122.974 1.00 11.10  ? 137 TYR C CZ  1 
ATOM 6393  O OH  . TYR C 1 117 ? 126.370 165.825 124.173 1.00 4.34   ? 137 TYR C OH  1 
ATOM 6394  N N   . THR C 1 118 ? 127.204 170.417 116.956 1.00 14.39  ? 138 THR C N   1 
ATOM 6395  C CA  . THR C 1 118 ? 127.490 170.889 115.605 1.00 12.48  ? 138 THR C CA  1 
ATOM 6396  C C   . THR C 1 118 ? 128.114 172.279 115.634 1.00 20.51  ? 138 THR C C   1 
ATOM 6397  O O   . THR C 1 118 ? 129.052 172.563 114.883 1.00 15.99  ? 138 THR C O   1 
ATOM 6398  C CB  . THR C 1 118 ? 126.214 170.883 114.760 1.00 15.02  ? 138 THR C CB  1 
ATOM 6399  O OG1 . THR C 1 118 ? 125.667 169.559 114.731 1.00 20.01  ? 138 THR C OG1 1 
ATOM 6400  C CG2 . THR C 1 118 ? 126.507 171.325 113.334 1.00 14.96  ? 138 THR C CG2 1 
ATOM 6401  N N   . ASP C 1 119 ? 127.620 173.153 116.515 1.00 9.75   ? 139 ASP C N   1 
ATOM 6402  C CA  . ASP C 1 119 ? 128.151 174.513 116.583 1.00 16.30  ? 139 ASP C CA  1 
ATOM 6403  C C   . ASP C 1 119 ? 129.609 174.495 117.021 1.00 8.59   ? 139 ASP C C   1 
ATOM 6404  O O   . ASP C 1 119 ? 130.472 175.135 116.399 1.00 7.33   ? 139 ASP C O   1 
ATOM 6405  C CB  . ASP C 1 119 ? 127.312 175.349 117.549 1.00 16.51  ? 139 ASP C CB  1 
ATOM 6406  C CG  . ASP C 1 119 ? 125.949 175.695 116.979 1.00 10.01  ? 139 ASP C CG  1 
ATOM 6407  O OD1 . ASP C 1 119 ? 125.744 175.503 115.757 1.00 14.91  ? 139 ASP C OD1 1 
ATOM 6408  O OD2 . ASP C 1 119 ? 125.081 176.135 117.767 1.00 11.09  ? 139 ASP C OD2 1 
ATOM 6409  N N   . ILE C 1 120 ? 129.906 173.728 118.078 1.00 13.70  ? 140 ILE C N   1 
ATOM 6410  C CA  . ILE C 1 120 ? 131.280 173.657 118.568 1.00 11.18  ? 140 ILE C CA  1 
ATOM 6411  C C   . ILE C 1 120 ? 132.183 173.023 117.518 1.00 18.02  ? 140 ILE C C   1 
ATOM 6412  O O   . ILE C 1 120 ? 133.302 173.493 117.271 1.00 11.43  ? 140 ILE C O   1 
ATOM 6413  C CB  . ILE C 1 120 ? 131.345 172.879 119.896 1.00 12.11  ? 140 ILE C CB  1 
ATOM 6414  C CG1 . ILE C 1 120 ? 130.501 173.557 120.977 1.00 11.53  ? 140 ILE C CG1 1 
ATOM 6415  C CG2 . ILE C 1 120 ? 132.802 172.730 120.339 1.00 12.35  ? 140 ILE C CG2 1 
ATOM 6416  C CD1 . ILE C 1 120 ? 130.256 172.660 122.205 1.00 12.49  ? 140 ILE C CD1 1 
ATOM 6417  N N   . GLY C 1 121 ? 131.719 171.939 116.890 1.00 12.66  ? 141 GLY C N   1 
ATOM 6418  C CA  . GLY C 1 121 ? 132.537 171.263 115.902 1.00 6.34   ? 141 GLY C CA  1 
ATOM 6419  C C   . GLY C 1 121 ? 132.825 172.123 114.687 1.00 12.07  ? 141 GLY C C   1 
ATOM 6420  O O   . GLY C 1 121 ? 133.952 172.141 114.194 1.00 14.50  ? 141 GLY C O   1 
ATOM 6421  N N   . SER C 1 122 ? 131.820 172.872 114.205 1.00 11.01  ? 142 SER C N   1 
ATOM 6422  C CA  . SER C 1 122 ? 132.037 173.783 113.076 1.00 8.07   ? 142 SER C CA  1 
ATOM 6423  C C   . SER C 1 122 ? 133.002 174.906 113.437 1.00 13.10  ? 142 SER C C   1 
ATOM 6424  O O   . SER C 1 122 ? 133.866 175.271 112.629 1.00 13.69  ? 142 SER C O   1 
ATOM 6425  C CB  . SER C 1 122 ? 130.713 174.383 112.598 1.00 9.64   ? 142 SER C CB  1 
ATOM 6426  O OG  . SER C 1 122 ? 130.112 175.191 113.587 1.00 10.34  ? 142 SER C OG  1 
ATOM 6427  N N   . ALA C 1 123 ? 132.854 175.493 114.633 1.00 15.11  ? 143 ALA C N   1 
ATOM 6428  C CA  . ALA C 1 123 ? 133.770 176.556 115.036 1.00 10.63  ? 143 ALA C CA  1 
ATOM 6429  C C   . ALA C 1 123 ? 135.198 176.038 115.160 1.00 13.04  ? 143 ALA C C   1 
ATOM 6430  O O   . ALA C 1 123 ? 136.156 176.709 114.745 1.00 17.42  ? 143 ALA C O   1 
ATOM 6431  C CB  . ALA C 1 123 ? 133.306 177.170 116.357 1.00 14.50  ? 143 ALA C CB  1 
ATOM 6432  N N   . LEU C 1 124 ? 135.348 174.834 115.725 1.00 13.91  ? 144 LEU C N   1 
ATOM 6433  C CA  . LEU C 1 124 ? 136.643 174.164 115.790 1.00 10.67  ? 144 LEU C CA  1 
ATOM 6434  C C   . LEU C 1 124 ? 137.231 173.908 114.406 1.00 12.31  ? 144 LEU C C   1 
ATOM 6435  O O   . LEU C 1 124 ? 138.422 174.142 114.177 1.00 6.99   ? 144 LEU C O   1 
ATOM 6436  C CB  . LEU C 1 124 ? 136.504 172.841 116.541 1.00 10.10  ? 144 LEU C CB  1 
ATOM 6437  C CG  . LEU C 1 124 ? 137.835 172.117 116.747 1.00 12.62  ? 144 LEU C CG  1 
ATOM 6438  C CD1 . LEU C 1 124 ? 138.890 173.025 117.368 1.00 6.04   ? 144 LEU C CD1 1 
ATOM 6439  C CD2 . LEU C 1 124 ? 137.633 170.853 117.563 1.00 9.91   ? 144 LEU C CD2 1 
ATOM 6440  N N   . LEU C 1 125 ? 136.430 173.369 113.482 1.00 17.54  ? 145 LEU C N   1 
ATOM 6441  C CA  . LEU C 1 125 ? 136.963 173.063 112.154 1.00 13.30  ? 145 LEU C CA  1 
ATOM 6442  C C   . LEU C 1 125 ? 137.369 174.338 111.426 1.00 17.80  ? 145 LEU C C   1 
ATOM 6443  O O   . LEU C 1 125 ? 138.422 174.384 110.773 1.00 12.11  ? 145 LEU C O   1 
ATOM 6444  C CB  . LEU C 1 125 ? 135.934 172.294 111.319 1.00 19.23  ? 145 LEU C CB  1 
ATOM 6445  C CG  . LEU C 1 125 ? 136.461 171.694 110.011 1.00 14.69  ? 145 LEU C CG  1 
ATOM 6446  C CD1 . LEU C 1 125 ? 137.481 170.584 110.282 1.00 16.26  ? 145 LEU C CD1 1 
ATOM 6447  C CD2 . LEU C 1 125 ? 135.313 171.187 109.145 1.00 15.26  ? 145 LEU C CD2 1 
ATOM 6448  N N   . LYS C 1 126 ? 136.528 175.376 111.507 1.00 17.21  ? 146 LYS C N   1 
ATOM 6449  C CA  . LYS C 1 126 ? 136.877 176.646 110.875 1.00 23.82  ? 146 LYS C CA  1 
ATOM 6450  C C   . LYS C 1 126 ? 138.198 177.171 111.419 1.00 22.73  ? 146 LYS C C   1 
ATOM 6451  O O   . LYS C 1 126 ? 139.063 177.614 110.643 1.00 16.96  ? 146 LYS C O   1 
ATOM 6452  C CB  . LYS C 1 126 ? 135.760 177.674 111.069 1.00 15.55  ? 146 LYS C CB  1 
ATOM 6453  C CG  . LYS C 1 126 ? 134.491 177.289 110.318 1.00 19.23  ? 146 LYS C CG  1 
ATOM 6454  C CD  . LYS C 1 126 ? 133.450 178.418 110.479 1.00 15.32  ? 146 LYS C CD  1 
ATOM 6455  C CE  . LYS C 1 126 ? 132.182 178.187 109.662 1.00 20.44  ? 146 LYS C CE  1 
ATOM 6456  N NZ  . LYS C 1 126 ? 131.361 177.075 110.229 1.00 16.27  ? 146 LYS C NZ  1 
ATOM 6457  N N   . ARG C 1 127 ? 138.400 177.073 112.744 1.00 10.88  ? 147 ARG C N   1 
ATOM 6458  C CA  . ARG C 1 127 ? 139.655 177.557 113.308 1.00 10.14  ? 147 ARG C CA  1 
ATOM 6459  C C   . ARG C 1 127 ? 140.836 176.684 112.893 1.00 18.51  ? 147 ARG C C   1 
ATOM 6460  O O   . ARG C 1 127 ? 141.957 177.184 112.735 1.00 11.34  ? 147 ARG C O   1 
ATOM 6461  C CB  . ARG C 1 127 ? 139.571 177.639 114.836 1.00 13.95  ? 147 ARG C CB  1 
ATOM 6462  C CG  . ARG C 1 127 ? 140.750 178.375 115.440 1.00 10.85  ? 147 ARG C CG  1 
ATOM 6463  C CD  . ARG C 1 127 ? 140.610 178.591 116.948 1.00 11.10  ? 147 ARG C CD  1 
ATOM 6464  N NE  . ARG C 1 127 ? 139.397 179.338 117.259 1.00 13.67  ? 147 ARG C NE  1 
ATOM 6465  C CZ  . ARG C 1 127 ? 139.284 180.661 117.214 1.00 11.57  ? 147 ARG C CZ  1 
ATOM 6466  N NH1 . ARG C 1 127 ? 140.282 181.429 116.814 1.00 17.11  ? 147 ARG C NH1 1 
ATOM 6467  N NH2 . ARG C 1 127 ? 138.131 181.224 117.560 1.00 11.18  ? 147 ARG C NH2 1 
ATOM 6468  N N   . ILE C 1 128 ? 140.626 175.373 112.741 1.00 12.80  ? 148 ILE C N   1 
ATOM 6469  C CA  . ILE C 1 128 ? 141.699 174.530 112.215 1.00 13.82  ? 148 ILE C CA  1 
ATOM 6470  C C   . ILE C 1 128 ? 142.096 175.013 110.826 1.00 6.24   ? 148 ILE C C   1 
ATOM 6471  O O   . ILE C 1 128 ? 143.281 175.207 110.522 1.00 5.81   ? 148 ILE C O   1 
ATOM 6472  C CB  . ILE C 1 128 ? 141.268 173.056 112.189 1.00 10.35  ? 148 ILE C CB  1 
ATOM 6473  C CG1 . ILE C 1 128 ? 141.280 172.461 113.600 1.00 11.42  ? 148 ILE C CG1 1 
ATOM 6474  C CG2 . ILE C 1 128 ? 142.199 172.236 111.293 1.00 12.25  ? 148 ILE C CG2 1 
ATOM 6475  C CD1 . ILE C 1 128 ? 140.301 171.308 113.738 1.00 10.19  ? 148 ILE C CD1 1 
ATOM 6476  N N   . ALA C 1 129 ? 141.095 175.254 109.976 1.00 12.19  ? 149 ALA C N   1 
ATOM 6477  C CA  . ALA C 1 129 ? 141.361 175.716 108.616 1.00 12.25  ? 149 ALA C CA  1 
ATOM 6478  C C   . ALA C 1 129 ? 142.084 177.058 108.606 1.00 13.90  ? 149 ALA C C   1 
ATOM 6479  O O   . ALA C 1 129 ? 142.901 177.316 107.712 1.00 8.32   ? 149 ALA C O   1 
ATOM 6480  C CB  . ALA C 1 129 ? 140.056 175.812 107.824 1.00 6.98   ? 149 ALA C CB  1 
ATOM 6481  N N   . ARG C 1 130 ? 141.842 177.887 109.626 1.00 13.91  ? 150 ARG C N   1 
ATOM 6482  C CA  . ARG C 1 130 ? 142.414 179.260 109.613 1.00 18.37  ? 150 ARG C CA  1 
ATOM 6483  C C   . ARG C 1 130 ? 143.726 179.373 110.405 1.00 9.08   ? 150 ARG C C   1 
ATOM 6484  O O   . ARG C 1 130 ? 144.385 180.426 110.268 1.00 14.96  ? 150 ARG C O   1 
ATOM 6485  C CB  . ARG C 1 130 ? 141.413 180.249 110.221 1.00 13.77  ? 150 ARG C CB  1 
ATOM 6486  C CG  . ARG C 1 130 ? 140.080 180.357 109.495 1.00 17.83  ? 150 ARG C CG  1 
ATOM 6487  C CD  . ARG C 1 130 ? 139.161 181.328 110.218 1.00 9.07   ? 150 ARG C CD  1 
ATOM 6488  N NE  . ARG C 1 130 ? 138.999 180.981 111.634 1.00 15.42  ? 150 ARG C NE  1 
ATOM 6489  C CZ  . ARG C 1 130 ? 137.835 180.731 112.219 1.00 15.39  ? 150 ARG C CZ  1 
ATOM 6490  N NH1 . ARG C 1 130 ? 136.716 180.817 111.524 1.00 17.67  ? 150 ARG C NH1 1 
ATOM 6491  N NH2 . ARG C 1 130 ? 137.794 180.403 113.498 1.00 14.19  ? 150 ARG C NH2 1 
ATOM 6492  N N   . GLU C 1 131 ? 144.104 178.365 111.199 1.00 8.98   ? 151 GLU C N   1 
ATOM 6493  C CA  . GLU C 1 131 ? 145.294 178.548 112.020 1.00 6.20   ? 151 GLU C CA  1 
ATOM 6494  C C   . GLU C 1 131 ? 146.363 177.482 111.845 1.00 10.34  ? 151 GLU C C   1 
ATOM 6495  O O   . GLU C 1 131 ? 147.498 177.707 112.274 1.00 8.93   ? 151 GLU C O   1 
ATOM 6496  C CB  . GLU C 1 131 ? 144.923 178.641 113.508 1.00 3.16   ? 151 GLU C CB  1 
ATOM 6497  C CG  . GLU C 1 131 ? 143.989 179.802 113.827 1.00 3.47   ? 151 GLU C CG  1 
ATOM 6498  C CD  . GLU C 1 131 ? 143.749 179.989 115.313 1.00 3.66   ? 151 GLU C CD  1 
ATOM 6499  O OE1 . GLU C 1 131 ? 144.405 179.293 116.111 1.00 3.28   ? 151 GLU C OE1 1 
ATOM 6500  O OE2 . GLU C 1 131 ? 142.887 180.818 115.680 1.00 4.38   ? 151 GLU C OE2 1 
ATOM 6501  N N   . GLU C 1 132 ? 146.035 176.372 111.171 1.00 4.12   ? 152 GLU C N   1 
ATOM 6502  C CA  . GLU C 1 132 ? 147.000 175.249 111.031 1.00 6.60   ? 152 GLU C CA  1 
ATOM 6503  C C   . GLU C 1 132 ? 147.097 174.767 109.572 1.00 3.25   ? 152 GLU C C   1 
ATOM 6504  O O   . GLU C 1 132 ? 147.935 173.889 109.302 1.00 5.09   ? 152 GLU C O   1 
ATOM 6505  C CB  . GLU C 1 132 ? 146.585 174.068 111.906 1.00 8.10   ? 152 GLU C CB  1 
ATOM 6506  C CG  . GLU C 1 132 ? 146.688 174.341 113.401 1.00 8.73   ? 152 GLU C CG  1 
ATOM 6507  C CD  . GLU C 1 132 ? 146.282 173.107 114.177 1.00 6.93   ? 152 GLU C CD  1 
ATOM 6508  O OE1 . GLU C 1 132 ? 145.136 172.652 113.984 1.00 8.23   ? 152 GLU C OE1 1 
ATOM 6509  O OE2 . GLU C 1 132 ? 147.107 172.600 114.959 1.00 2.98   ? 152 GLU C OE2 1 
ATOM 6510  N N   . VAL C 1 133 ? 146.261 175.286 108.675 1.00 15.39  ? 153 VAL C N   1 
ATOM 6511  C CA  . VAL C 1 133 ? 146.306 174.896 107.267 1.00 16.65  ? 153 VAL C CA  1 
ATOM 6512  C C   . VAL C 1 133 ? 146.937 176.047 106.496 1.00 7.87   ? 153 VAL C C   1 
ATOM 6513  O O   . VAL C 1 133 ? 146.569 177.211 106.704 1.00 11.94  ? 153 VAL C O   1 
ATOM 6514  C CB  . VAL C 1 133 ? 144.911 174.571 106.707 1.00 9.88   ? 153 VAL C CB  1 
ATOM 6515  C CG1 . VAL C 1 133 ? 144.995 174.254 105.189 1.00 12.42  ? 153 VAL C CG1 1 
ATOM 6516  C CG2 . VAL C 1 133 ? 144.297 173.405 107.461 1.00 13.66  ? 153 VAL C CG2 1 
ATOM 6517  N N   . VAL C 1 134 ? 147.901 175.726 105.624 1.00 12.23  ? 154 VAL C N   1 
ATOM 6518  C CA  . VAL C 1 134 ? 148.650 176.751 104.897 1.00 18.88  ? 154 VAL C CA  1 
ATOM 6519  C C   . VAL C 1 134 ? 148.860 176.300 103.460 1.00 12.70  ? 154 VAL C C   1 
ATOM 6520  O O   . VAL C 1 134 ? 148.865 175.109 103.158 1.00 17.27  ? 154 VAL C O   1 
ATOM 6521  C CB  . VAL C 1 134 ? 150.032 177.049 105.513 1.00 18.66  ? 154 VAL C CB  1 
ATOM 6522  C CG1 . VAL C 1 134 ? 149.910 178.018 106.687 1.00 19.46  ? 154 VAL C CG1 1 
ATOM 6523  C CG2 . VAL C 1 134 ? 150.760 175.756 105.870 1.00 19.69  ? 154 VAL C CG2 1 
ATOM 6524  N N   . THR C 1 135 ? 149.091 177.268 102.575 1.00 36.54  ? 155 THR C N   1 
ATOM 6525  C CA  . THR C 1 135 ? 149.284 176.969 101.159 1.00 36.03  ? 155 THR C CA  1 
ATOM 6526  C C   . THR C 1 135 ? 150.775 176.802 100.885 1.00 35.70  ? 155 THR C C   1 
ATOM 6527  O O   . THR C 1 135 ? 151.553 177.744 101.076 1.00 34.59  ? 155 THR C O   1 
ATOM 6528  C CB  . THR C 1 135 ? 148.693 178.060 100.270 1.00 33.35  ? 155 THR C CB  1 
ATOM 6529  O OG1 . THR C 1 135 ? 147.292 178.207 100.547 1.00 29.95  ? 155 THR C OG1 1 
ATOM 6530  C CG2 . THR C 1 135 ? 148.861 177.663 98.801  1.00 37.23  ? 155 THR C CG2 1 
ATOM 6531  N N   . VAL C 1 136 ? 151.166 175.612 100.444 1.00 58.57  ? 156 VAL C N   1 
ATOM 6532  C CA  . VAL C 1 136 ? 152.563 175.236 100.247 1.00 57.43  ? 156 VAL C CA  1 
ATOM 6533  C C   . VAL C 1 136 ? 152.867 175.262 98.754  1.00 62.41  ? 156 VAL C C   1 
ATOM 6534  O O   . VAL C 1 136 ? 152.234 174.516 97.986  1.00 61.24  ? 156 VAL C O   1 
ATOM 6535  C CB  . VAL C 1 136 ? 152.870 173.855 100.843 1.00 63.73  ? 156 VAL C CB  1 
ATOM 6536  C CG1 . VAL C 1 136 ? 154.368 173.619 100.880 1.00 55.91  ? 156 VAL C CG1 1 
ATOM 6537  C CG2 . VAL C 1 136 ? 152.312 173.778 102.250 1.00 58.46  ? 156 VAL C CG2 1 
ATOM 6538  N N   . PRO C 1 137 ? 153.827 176.080 98.307  1.00 64.01  ? 157 PRO C N   1 
ATOM 6539  C CA  . PRO C 1 137 ? 154.189 176.118 96.881  1.00 61.78  ? 157 PRO C CA  1 
ATOM 6540  C C   . PRO C 1 137 ? 154.634 174.749 96.385  1.00 61.72  ? 157 PRO C C   1 
ATOM 6541  O O   . PRO C 1 137 ? 155.633 174.190 96.848  1.00 63.08  ? 157 PRO C O   1 
ATOM 6542  C CB  . PRO C 1 137 ? 155.330 177.142 96.829  1.00 58.95  ? 157 PRO C CB  1 
ATOM 6543  C CG  . PRO C 1 137 ? 155.777 177.342 98.255  1.00 58.62  ? 157 PRO C CG  1 
ATOM 6544  C CD  . PRO C 1 137 ? 154.569 177.077 99.099  1.00 66.64  ? 157 PRO C CD  1 
ATOM 6545  N N   . GLY C 1 138 ? 153.881 174.216 95.428  1.00 50.08  ? 158 GLY C N   1 
ATOM 6546  C CA  . GLY C 1 138 ? 154.118 172.900 94.869  1.00 57.04  ? 158 GLY C CA  1 
ATOM 6547  C C   . GLY C 1 138 ? 153.072 171.879 95.253  1.00 54.46  ? 158 GLY C C   1 
ATOM 6548  O O   . GLY C 1 138 ? 152.967 170.832 94.602  1.00 59.70  ? 158 GLY C O   1 
ATOM 6549  N N   . LEU C 1 139 ? 152.289 172.160 96.292  1.00 39.43  ? 159 LEU C N   1 
ATOM 6550  C CA  . LEU C 1 139 ? 151.285 171.229 96.784  1.00 35.33  ? 159 LEU C CA  1 
ATOM 6551  C C   . LEU C 1 139 ? 149.895 171.842 96.793  1.00 35.27  ? 159 LEU C C   1 
ATOM 6552  O O   . LEU C 1 139 ? 148.947 171.239 96.275  1.00 32.62  ? 159 LEU C O   1 
ATOM 6553  C CB  . LEU C 1 139 ? 151.673 170.759 98.200  1.00 34.98  ? 159 LEU C CB  1 
ATOM 6554  C CG  . LEU C 1 139 ? 153.029 170.049 98.340  1.00 33.37  ? 159 LEU C CG  1 
ATOM 6555  C CD1 . LEU C 1 139 ? 153.425 169.871 99.799  1.00 34.49  ? 159 LEU C CD1 1 
ATOM 6556  C CD2 . LEU C 1 139 ? 153.033 168.713 97.602  1.00 36.96  ? 159 LEU C CD2 1 
ATOM 6557  N N   . GLY C 1 140 ? 149.753 173.037 97.340  1.00 27.21  ? 160 GLY C N   1 
ATOM 6558  C CA  . GLY C 1 140 ? 148.459 173.587 97.682  1.00 19.57  ? 160 GLY C CA  1 
ATOM 6559  C C   . GLY C 1 140 ? 148.250 173.608 99.186  1.00 26.89  ? 160 GLY C C   1 
ATOM 6560  O O   . GLY C 1 140 ? 149.199 173.588 99.978  1.00 27.80  ? 160 GLY C O   1 
ATOM 6561  N N   . SER C 1 141 ? 146.975 173.660 99.578  1.00 34.31  ? 161 SER C N   1 
ATOM 6562  C CA  . SER C 1 141 ? 146.606 173.613 100.990 1.00 34.08  ? 161 SER C CA  1 
ATOM 6563  C C   . SER C 1 141 ? 147.150 172.347 101.648 1.00 39.75  ? 161 SER C C   1 
ATOM 6564  O O   . SER C 1 141 ? 147.041 171.249 101.095 1.00 32.27  ? 161 SER C O   1 
ATOM 6565  C CB  . SER C 1 141 ? 145.083 173.660 101.130 1.00 36.97  ? 161 SER C CB  1 
ATOM 6566  O OG  . SER C 1 141 ? 144.547 174.851 100.571 1.00 32.29  ? 161 SER C OG  1 
ATOM 6567  N N   . MET C 1 142 ? 147.722 172.504 102.838 1.00 33.85  ? 162 MET C N   1 
ATOM 6568  C CA  . MET C 1 142 ? 148.324 171.409 103.582 1.00 26.02  ? 162 MET C CA  1 
ATOM 6569  C C   . MET C 1 142 ? 147.992 171.590 105.061 1.00 27.38  ? 162 MET C C   1 
ATOM 6570  O O   . MET C 1 142 ? 148.009 172.721 105.577 1.00 28.23  ? 162 MET C O   1 
ATOM 6571  C CB  . MET C 1 142 ? 149.838 171.382 103.369 1.00 35.74  ? 162 MET C CB  1 
ATOM 6572  C CG  . MET C 1 142 ? 150.298 170.773 102.047 1.00 29.98  ? 162 MET C CG  1 
ATOM 6573  S SD  . MET C 1 142 ? 149.804 169.080 101.630 1.00 26.50  ? 162 MET C SD  1 
ATOM 6574  C CE  . MET C 1 142 ? 151.132 168.149 102.411 1.00 28.28  ? 162 MET C CE  1 
ATOM 6575  N N   . LEU C 1 143 ? 147.681 170.478 105.727 1.00 21.90  ? 163 LEU C N   1 
ATOM 6576  C CA  . LEU C 1 143 ? 147.433 170.489 107.167 1.00 21.99  ? 163 LEU C CA  1 
ATOM 6577  C C   . LEU C 1 143 ? 148.759 170.414 107.918 1.00 19.01  ? 163 LEU C C   1 
ATOM 6578  O O   . LEU C 1 143 ? 149.505 169.440 107.774 1.00 17.88  ? 163 LEU C O   1 
ATOM 6579  C CB  . LEU C 1 143 ? 146.533 169.318 107.566 1.00 25.94  ? 163 LEU C CB  1 
ATOM 6580  C CG  . LEU C 1 143 ? 146.298 169.248 109.086 1.00 20.20  ? 163 LEU C CG  1 
ATOM 6581  C CD1 . LEU C 1 143 ? 145.454 170.450 109.551 1.00 18.62  ? 163 LEU C CD1 1 
ATOM 6582  C CD2 . LEU C 1 143 ? 145.666 167.921 109.502 1.00 21.69  ? 163 LEU C CD2 1 
ATOM 6583  N N   . LEU C 1 144 ? 149.053 171.449 108.736 1.00 6.37   ? 164 LEU C N   1 
ATOM 6584  C CA  . LEU C 1 144 ? 150.243 171.408 109.573 1.00 7.29   ? 164 LEU C CA  1 
ATOM 6585  C C   . LEU C 1 144 ? 150.008 170.561 110.821 1.00 9.65   ? 164 LEU C C   1 
ATOM 6586  O O   . LEU C 1 144 ? 148.875 170.461 111.308 1.00 9.93   ? 164 LEU C O   1 
ATOM 6587  C CB  . LEU C 1 144 ? 150.645 172.812 109.997 1.00 6.74   ? 164 LEU C CB  1 
ATOM 6588  C CG  . LEU C 1 144 ? 151.054 173.707 108.843 1.00 10.90  ? 164 LEU C CG  1 
ATOM 6589  C CD1 . LEU C 1 144 ? 151.219 175.101 109.373 1.00 2.84   ? 164 LEU C CD1 1 
ATOM 6590  C CD2 . LEU C 1 144 ? 152.356 173.181 108.269 1.00 5.61   ? 164 LEU C CD2 1 
ATOM 6591  N N   . PRO C 1 145 ? 151.069 169.958 111.363 1.00 11.76  ? 165 PRO C N   1 
ATOM 6592  C CA  . PRO C 1 145 ? 150.937 169.223 112.633 1.00 15.27  ? 165 PRO C CA  1 
ATOM 6593  C C   . PRO C 1 145 ? 150.528 170.092 113.807 1.00 16.62  ? 165 PRO C C   1 
ATOM 6594  O O   . PRO C 1 145 ? 150.051 169.549 114.806 1.00 15.40  ? 165 PRO C O   1 
ATOM 6595  C CB  . PRO C 1 145 ? 152.341 168.637 112.851 1.00 9.27   ? 165 PRO C CB  1 
ATOM 6596  C CG  . PRO C 1 145 ? 152.905 168.528 111.456 1.00 14.16  ? 165 PRO C CG  1 
ATOM 6597  C CD  . PRO C 1 145 ? 152.384 169.747 110.737 1.00 13.26  ? 165 PRO C CD  1 
ATOM 6598  N N   . GLY C 1 146 ? 150.705 171.405 113.727 1.00 13.78  ? 166 GLY C N   1 
ATOM 6599  C CA  . GLY C 1 146 ? 150.463 172.255 114.881 1.00 7.85   ? 166 GLY C CA  1 
ATOM 6600  C C   . GLY C 1 146 ? 150.404 173.709 114.469 1.00 10.61  ? 166 GLY C C   1 
ATOM 6601  O O   . GLY C 1 146 ? 150.940 174.103 113.428 1.00 8.24   ? 166 GLY C O   1 
ATOM 6602  N N   . LYS C 1 147 ? 149.744 174.501 115.312 1.00 34.74  ? 167 LYS C N   1 
ATOM 6603  C CA  . LYS C 1 147 ? 149.560 175.919 115.028 1.00 38.47  ? 167 LYS C CA  1 
ATOM 6604  C C   . LYS C 1 147 ? 150.897 176.639 114.868 1.00 33.64  ? 167 LYS C C   1 
ATOM 6605  O O   . LYS C 1 147 ? 151.008 177.562 114.049 1.00 37.02  ? 167 LYS C O   1 
ATOM 6606  C CB  . LYS C 1 147 ? 148.714 176.527 116.144 1.00 37.16  ? 167 LYS C CB  1 
ATOM 6607  C CG  . LYS C 1 147 ? 149.100 177.908 116.587 1.00 33.40  ? 167 LYS C CG  1 
ATOM 6608  C CD  . LYS C 1 147 ? 148.123 178.478 117.619 1.00 35.63  ? 167 LYS C CD  1 
ATOM 6609  C CE  . LYS C 1 147 ? 147.619 177.418 118.591 1.00 32.32  ? 167 LYS C CE  1 
ATOM 6610  N NZ  . LYS C 1 147 ? 146.607 177.946 119.572 1.00 31.58  ? 167 LYS C NZ  1 
ATOM 6611  N N   . VAL C 1 148 ? 151.926 176.231 115.624 1.00 35.96  ? 168 VAL C N   1 
ATOM 6612  C CA  . VAL C 1 148 ? 153.261 176.818 115.519 1.00 29.83  ? 168 VAL C CA  1 
ATOM 6613  C C   . VAL C 1 148 ? 154.317 175.719 115.527 1.00 29.29  ? 168 VAL C C   1 
ATOM 6614  O O   . VAL C 1 148 ? 154.120 174.639 116.095 1.00 37.70  ? 168 VAL C O   1 
ATOM 6615  C CB  . VAL C 1 148 ? 153.568 177.841 116.652 1.00 28.59  ? 168 VAL C CB  1 
ATOM 6616  C CG1 . VAL C 1 148 ? 152.414 178.802 116.867 1.00 34.85  ? 168 VAL C CG1 1 
ATOM 6617  C CG2 . VAL C 1 148 ? 153.908 177.131 117.946 1.00 31.78  ? 168 VAL C CG2 1 
ATOM 6618  N N   . GLY C 1 149 ? 155.451 176.005 114.877 1.00 18.18  ? 169 GLY C N   1 
ATOM 6619  C CA  . GLY C 1 149 ? 156.648 175.200 115.009 1.00 19.18  ? 169 GLY C CA  1 
ATOM 6620  C C   . GLY C 1 149 ? 156.938 174.266 113.854 1.00 23.76  ? 169 GLY C C   1 
ATOM 6621  O O   . GLY C 1 149 ? 157.992 173.620 113.856 1.00 25.00  ? 169 GLY C O   1 
ATOM 6622  N N   . PHE C 1 150 ? 156.042 174.170 112.873 1.00 18.81  ? 170 PHE C N   1 
ATOM 6623  C CA  . PHE C 1 150 ? 156.214 173.239 111.761 1.00 19.59  ? 170 PHE C CA  1 
ATOM 6624  C C   . PHE C 1 150 ? 156.302 173.939 110.414 1.00 20.22  ? 170 PHE C C   1 
ATOM 6625  O O   . PHE C 1 150 ? 156.216 173.273 109.376 1.00 24.40  ? 170 PHE C O   1 
ATOM 6626  C CB  . PHE C 1 150 ? 155.070 172.220 111.752 1.00 23.62  ? 170 PHE C CB  1 
ATOM 6627  C CG  . PHE C 1 150 ? 154.987 171.403 113.005 1.00 18.22  ? 170 PHE C CG  1 
ATOM 6628  C CD1 . PHE C 1 150 ? 155.812 170.299 113.188 1.00 21.55  ? 170 PHE C CD1 1 
ATOM 6629  C CD2 . PHE C 1 150 ? 154.125 171.774 114.030 1.00 23.79  ? 170 PHE C CD2 1 
ATOM 6630  C CE1 . PHE C 1 150 ? 155.746 169.555 114.353 1.00 20.91  ? 170 PHE C CE1 1 
ATOM 6631  C CE2 . PHE C 1 150 ? 154.062 171.034 115.208 1.00 21.68  ? 170 PHE C CE2 1 
ATOM 6632  C CZ  . PHE C 1 150 ? 154.870 169.926 115.360 1.00 18.25  ? 170 PHE C CZ  1 
ATOM 6633  N N   . ALA C 1 151 ? 156.474 175.259 110.396 1.00 22.43  ? 171 ALA C N   1 
ATOM 6634  C CA  . ALA C 1 151 ? 156.532 176.008 109.147 1.00 16.56  ? 171 ALA C CA  1 
ATOM 6635  C C   . ALA C 1 151 ? 157.647 177.034 109.238 1.00 19.45  ? 171 ALA C C   1 
ATOM 6636  O O   . ALA C 1 151 ? 157.591 177.938 110.077 1.00 19.84  ? 171 ALA C O   1 
ATOM 6637  C CB  . ALA C 1 151 ? 155.195 176.694 108.850 1.00 21.92  ? 171 ALA C CB  1 
ATOM 6638  N N   . GLU C 1 152 ? 158.622 176.897 108.343 1.00 51.40  ? 172 GLU C N   1 
ATOM 6639  C CA  . GLU C 1 152 ? 159.689 177.916 108.251 1.00 44.10  ? 172 GLU C CA  1 
ATOM 6640  C C   . GLU C 1 152 ? 159.400 178.699 106.966 1.00 47.35  ? 172 GLU C C   1 
ATOM 6641  O O   . GLU C 1 152 ? 158.300 178.520 106.400 1.00 49.93  ? 172 GLU C O   1 
ATOM 6642  C CB  . GLU C 1 152 ? 161.076 177.274 108.215 1.00 47.94  ? 172 GLU C CB  1 
ATOM 6643  C CG  . GLU C 1 152 ? 161.425 176.503 109.485 1.00 49.30  ? 172 GLU C CG  1 
ATOM 6644  C CD  . GLU C 1 152 ? 160.853 175.100 109.594 1.00 43.07  ? 172 GLU C CD  1 
ATOM 6645  O OE1 . GLU C 1 152 ? 160.180 174.654 108.643 1.00 50.27  ? 172 GLU C OE1 1 
ATOM 6646  O OE2 . GLU C 1 152 ? 161.077 174.453 110.638 1.00 45.02  ? 172 GLU C OE2 1 
ATOM 6647  N N   . ASP C 1 153 ? 160.342 179.517 106.520 1.00 56.84  ? 173 ASP C N   1 
ATOM 6648  C CA  . ASP C 1 153 ? 160.178 180.311 105.306 1.00 53.32  ? 173 ASP C CA  1 
ATOM 6649  C C   . ASP C 1 153 ? 160.072 179.426 104.071 1.00 59.34  ? 173 ASP C C   1 
ATOM 6650  O O   . ASP C 1 153 ? 159.176 179.612 103.237 1.00 60.94  ? 173 ASP C O   1 
ATOM 6651  C CB  . ASP C 1 153 ? 161.342 181.291 105.161 1.00 57.30  ? 173 ASP C CB  1 
ATOM 6652  C CG  . ASP C 1 153 ? 161.372 182.328 106.266 1.00 53.48  ? 173 ASP C CG  1 
ATOM 6653  O OD1 . ASP C 1 153 ? 160.448 182.342 107.107 1.00 53.50  ? 173 ASP C OD1 1 
ATOM 6654  O OD2 . ASP C 1 153 ? 162.327 183.135 106.293 1.00 53.62  ? 173 ASP C OD2 1 
ATOM 6655  N N   . ASN C 1 154 ? 160.963 178.444 103.945 1.00 59.46  ? 174 ASN C N   1 
ATOM 6656  C CA  . ASN C 1 154 ? 161.041 177.639 102.734 1.00 60.73  ? 174 ASN C CA  1 
ATOM 6657  C C   . ASN C 1 154 ? 160.863 176.146 102.954 1.00 54.84  ? 174 ASN C C   1 
ATOM 6658  O O   . ASN C 1 154 ? 161.014 175.384 101.995 1.00 55.14  ? 174 ASN C O   1 
ATOM 6659  C CB  . ASN C 1 154 ? 162.380 177.890 102.026 1.00 64.38  ? 174 ASN C CB  1 
ATOM 6660  C CG  . ASN C 1 154 ? 162.607 179.355 101.734 1.00 57.42  ? 174 ASN C CG  1 
ATOM 6661  O OD1 . ASN C 1 154 ? 161.661 180.085 101.429 1.00 59.28  ? 174 ASN C OD1 1 
ATOM 6662  N ND2 . ASN C 1 154 ? 163.855 179.806 101.857 1.00 60.82  ? 174 ASN C ND2 1 
ATOM 6663  N N   . SER C 1 155 ? 160.552 175.700 104.172 1.00 42.07  ? 175 SER C N   1 
ATOM 6664  C CA  . SER C 1 155 ? 160.312 174.286 104.427 1.00 36.02  ? 175 SER C CA  1 
ATOM 6665  C C   . SER C 1 155 ? 159.125 174.132 105.367 1.00 36.02  ? 175 SER C C   1 
ATOM 6666  O O   . SER C 1 155 ? 158.742 175.059 106.082 1.00 44.05  ? 175 SER C O   1 
ATOM 6667  C CB  . SER C 1 155 ? 161.563 173.585 104.993 1.00 38.17  ? 175 SER C CB  1 
ATOM 6668  O OG  . SER C 1 155 ? 161.724 173.850 106.372 1.00 42.16  ? 175 SER C OG  1 
ATOM 6669  N N   . TRP C 1 156 ? 158.681 172.903 105.444 1.00 44.47  ? 176 TRP C N   1 
ATOM 6670  C CA  . TRP C 1 156 ? 157.519 172.612 106.268 1.00 42.06  ? 176 TRP C CA  1 
ATOM 6671  C C   . TRP C 1 156 ? 157.715 171.192 106.719 1.00 38.29  ? 176 TRP C C   1 
ATOM 6672  O O   . TRP C 1 156 ? 158.447 170.470 106.056 1.00 46.27  ? 176 TRP C O   1 
ATOM 6673  C CB  . TRP C 1 156 ? 156.298 172.787 105.376 1.00 45.72  ? 176 TRP C CB  1 
ATOM 6674  C CG  . TRP C 1 156 ? 156.057 174.212 104.948 1.00 41.69  ? 176 TRP C CG  1 
ATOM 6675  C CD1 . TRP C 1 156 ? 155.304 175.138 105.604 1.00 41.94  ? 176 TRP C CD1 1 
ATOM 6676  C CD2 . TRP C 1 156 ? 156.596 174.887 103.788 1.00 42.84  ? 176 TRP C CD2 1 
ATOM 6677  N NE1 . TRP C 1 156 ? 155.334 176.334 104.941 1.00 41.16  ? 176 TRP C NE1 1 
ATOM 6678  C CE2 . TRP C 1 156 ? 156.120 176.213 103.828 1.00 42.42  ? 176 TRP C CE2 1 
ATOM 6679  C CE3 . TRP C 1 156 ? 157.428 174.508 102.729 1.00 42.10  ? 176 TRP C CE3 1 
ATOM 6680  C CZ2 . TRP C 1 156 ? 156.442 177.149 102.851 1.00 40.23  ? 176 TRP C CZ2 1 
ATOM 6681  C CZ3 . TRP C 1 156 ? 157.752 175.437 101.768 1.00 46.10  ? 176 TRP C CZ3 1 
ATOM 6682  C CH2 . TRP C 1 156 ? 157.269 176.740 101.832 1.00 37.85  ? 176 TRP C CH2 1 
ATOM 6683  N N   . ARG C 1 157 ? 157.091 170.803 107.810 1.00 24.81  ? 177 ARG C N   1 
ATOM 6684  C CA  . ARG C 1 157 ? 157.187 169.435 108.305 1.00 28.91  ? 177 ARG C CA  1 
ATOM 6685  C C   . ARG C 1 157 ? 155.780 168.889 108.512 1.00 26.02  ? 177 ARG C C   1 
ATOM 6686  O O   . ARG C 1 157 ? 154.936 169.567 109.108 1.00 29.03  ? 177 ARG C O   1 
ATOM 6687  C CB  . ARG C 1 157 ? 158.026 169.359 109.586 1.00 25.99  ? 177 ARG C CB  1 
ATOM 6688  C CG  . ARG C 1 157 ? 158.410 167.934 109.933 1.00 31.06  ? 177 ARG C CG  1 
ATOM 6689  C CD  . ARG C 1 157 ? 159.596 167.852 110.886 1.00 30.01  ? 177 ARG C CD  1 
ATOM 6690  N NE  . ARG C 1 157 ? 159.212 167.593 112.265 1.00 21.24  ? 177 ARG C NE  1 
ATOM 6691  C CZ  . ARG C 1 157 ? 159.767 166.644 113.008 1.00 25.92  ? 177 ARG C CZ  1 
ATOM 6692  N NH1 . ARG C 1 157 ? 160.708 165.849 112.521 1.00 29.74  ? 177 ARG C NH1 1 
ATOM 6693  N NH2 . ARG C 1 157 ? 159.357 166.477 114.265 1.00 24.60  ? 177 ARG C NH2 1 
ATOM 6694  N N   . PHE C 1 158 ? 155.518 167.683 107.999 1.00 17.24  ? 178 PHE C N   1 
ATOM 6695  C CA  . PHE C 1 158 ? 154.192 167.088 108.051 1.00 14.13  ? 178 PHE C CA  1 
ATOM 6696  C C   . PHE C 1 158 ? 154.216 165.739 108.760 1.00 10.91  ? 178 PHE C C   1 
ATOM 6697  O O   . PHE C 1 158 ? 155.269 165.107 108.926 1.00 13.10  ? 178 PHE C O   1 
ATOM 6698  C CB  . PHE C 1 158 ? 153.604 166.906 106.641 1.00 13.08  ? 178 PHE C CB  1 
ATOM 6699  C CG  . PHE C 1 158 ? 153.444 168.189 105.886 1.00 16.50  ? 178 PHE C CG  1 
ATOM 6700  C CD1 . PHE C 1 158 ? 152.477 169.110 106.263 1.00 16.99  ? 178 PHE C CD1 1 
ATOM 6701  C CD2 . PHE C 1 158 ? 154.271 168.483 104.808 1.00 19.22  ? 178 PHE C CD2 1 
ATOM 6702  C CE1 . PHE C 1 158 ? 152.333 170.314 105.577 1.00 16.78  ? 178 PHE C CE1 1 
ATOM 6703  C CE2 . PHE C 1 158 ? 154.133 169.679 104.108 1.00 13.18  ? 178 PHE C CE2 1 
ATOM 6704  C CZ  . PHE C 1 158 ? 153.160 170.597 104.492 1.00 10.79  ? 178 PHE C CZ  1 
ATOM 6705  N N   . ASN C 1 159 ? 153.030 165.280 109.183 1.00 4.48   ? 179 ASN C N   1 
ATOM 6706  C CA  . ASN C 1 159 ? 152.888 163.967 109.879 1.00 2.63   ? 179 ASN C CA  1 
ATOM 6707  C C   . ASN C 1 159 ? 151.791 163.165 109.172 1.00 7.66   ? 179 ASN C C   1 
ATOM 6708  O O   . ASN C 1 159 ? 150.606 163.437 109.434 1.00 7.35   ? 179 ASN C O   1 
ATOM 6709  C CB  . ASN C 1 159 ? 152.570 164.141 111.360 1.00 4.26   ? 179 ASN C CB  1 
ATOM 6710  C CG  . ASN C 1 159 ? 152.735 162.869 112.155 1.00 2.53   ? 179 ASN C CG  1 
ATOM 6711  O OD1 . ASN C 1 159 ? 152.116 161.848 111.841 1.00 2.30   ? 179 ASN C OD1 1 
ATOM 6712  N ND2 . ASN C 1 159 ? 153.562 162.908 113.188 1.00 3.10   ? 179 ASN C ND2 1 
ATOM 6713  N N   . PRO C 1 160 ? 152.130 162.207 108.284 1.00 4.37   ? 180 PRO C N   1 
ATOM 6714  C CA  . PRO C 1 160 ? 151.134 161.460 107.492 1.00 9.78   ? 180 PRO C CA  1 
ATOM 6715  C C   . PRO C 1 160 ? 149.986 160.862 108.305 1.00 2.30   ? 180 PRO C C   1 
ATOM 6716  O O   . PRO C 1 160 ? 148.858 160.763 107.798 1.00 2.77   ? 180 PRO C O   1 
ATOM 6717  C CB  . PRO C 1 160 ? 151.985 160.359 106.841 1.00 4.79   ? 180 PRO C CB  1 
ATOM 6718  C CG  . PRO C 1 160 ? 153.331 160.980 106.691 1.00 7.13   ? 180 PRO C CG  1 
ATOM 6719  C CD  . PRO C 1 160 ? 153.511 161.912 107.872 1.00 1.64   ? 180 PRO C CD  1 
ATOM 6720  N N   . SER C 1 161 ? 150.231 160.492 109.564 1.00 4.65   ? 181 SER C N   1 
ATOM 6721  C CA  . SER C 1 161 ? 149.226 159.853 110.410 1.00 10.54  ? 181 SER C CA  1 
ATOM 6722  C C   . SER C 1 161 ? 148.108 160.790 110.899 1.00 8.83   ? 181 SER C C   1 
ATOM 6723  O O   . SER C 1 161 ? 147.102 160.292 111.418 1.00 5.71   ? 181 SER C O   1 
ATOM 6724  C CB  . SER C 1 161 ? 149.944 159.205 111.598 1.00 3.34   ? 181 SER C CB  1 
ATOM 6725  O OG  . SER C 1 161 ? 150.275 160.190 112.573 1.00 5.45   ? 181 SER C OG  1 
ATOM 6726  N N   . TYR C 1 162 ? 148.211 162.106 110.695 1.00 12.86  ? 182 TYR C N   1 
ATOM 6727  C CA  . TYR C 1 162 ? 147.317 163.032 111.395 1.00 17.52  ? 182 TYR C CA  1 
ATOM 6728  C C   . TYR C 1 162 ? 145.925 163.140 110.769 1.00 13.42  ? 182 TYR C C   1 
ATOM 6729  O O   . TYR C 1 162 ? 144.950 163.362 111.503 1.00 17.19  ? 182 TYR C O   1 
ATOM 6730  C CB  . TYR C 1 162 ? 147.964 164.415 111.476 1.00 14.54  ? 182 TYR C CB  1 
ATOM 6731  C CG  . TYR C 1 162 ? 148.908 164.593 112.654 1.00 13.92  ? 182 TYR C CG  1 
ATOM 6732  C CD1 . TYR C 1 162 ? 149.478 163.500 113.296 1.00 12.27  ? 182 TYR C CD1 1 
ATOM 6733  C CD2 . TYR C 1 162 ? 149.174 165.866 113.167 1.00 18.27  ? 182 TYR C CD2 1 
ATOM 6734  C CE1 . TYR C 1 162 ? 150.321 163.667 114.409 1.00 16.25  ? 182 TYR C CE1 1 
ATOM 6735  C CE2 . TYR C 1 162 ? 150.005 166.041 114.270 1.00 14.98  ? 182 TYR C CE2 1 
ATOM 6736  C CZ  . TYR C 1 162 ? 150.574 164.936 114.882 1.00 13.63  ? 182 TYR C CZ  1 
ATOM 6737  O OH  . TYR C 1 162 ? 151.400 165.124 115.976 1.00 17.48  ? 182 TYR C OH  1 
ATOM 6738  N N   . LEU C 1 163 ? 145.806 163.013 109.439 1.00 9.26   ? 183 LEU C N   1 
ATOM 6739  C CA  . LEU C 1 163 ? 144.521 163.170 108.763 1.00 0.81   ? 183 LEU C CA  1 
ATOM 6740  C C   . LEU C 1 163 ? 144.094 161.852 108.113 1.00 1.89   ? 183 LEU C C   1 
ATOM 6741  O O   . LEU C 1 163 ? 144.505 161.559 106.976 1.00 5.17   ? 183 LEU C O   1 
ATOM 6742  C CB  . LEU C 1 163 ? 144.608 164.277 107.701 1.00 8.08   ? 183 LEU C CB  1 
ATOM 6743  C CG  . LEU C 1 163 ? 143.276 164.667 107.037 1.00 6.39   ? 183 LEU C CG  1 
ATOM 6744  C CD1 . LEU C 1 163 ? 142.196 164.932 108.097 1.00 0.28   ? 183 LEU C CD1 1 
ATOM 6745  C CD2 . LEU C 1 163 ? 143.404 165.866 106.087 1.00 3.38   ? 183 LEU C CD2 1 
ATOM 6746  N N   . PRO C 1 164 ? 143.279 161.031 108.769 1.00 6.53   ? 184 PRO C N   1 
ATOM 6747  C CA  . PRO C 1 164 ? 142.820 159.797 108.125 1.00 6.87   ? 184 PRO C CA  1 
ATOM 6748  C C   . PRO C 1 164 ? 141.997 160.137 106.901 1.00 4.82   ? 184 PRO C C   1 
ATOM 6749  O O   . PRO C 1 164 ? 141.210 161.095 106.931 1.00 0.53   ? 184 PRO C O   1 
ATOM 6750  C CB  . PRO C 1 164 ? 141.947 159.131 109.195 1.00 6.27   ? 184 PRO C CB  1 
ATOM 6751  C CG  . PRO C 1 164 ? 142.420 159.742 110.516 1.00 5.04   ? 184 PRO C CG  1 
ATOM 6752  C CD  . PRO C 1 164 ? 142.782 161.158 110.155 1.00 7.25   ? 184 PRO C CD  1 
ATOM 6753  N N   . PRO C 1 165 ? 142.146 159.380 105.817 1.00 2.71   ? 185 PRO C N   1 
ATOM 6754  C CA  . PRO C 1 165 ? 141.379 159.678 104.593 1.00 7.16   ? 185 PRO C CA  1 
ATOM 6755  C C   . PRO C 1 165 ? 139.866 159.725 104.784 1.00 1.88   ? 185 PRO C C   1 
ATOM 6756  O O   . PRO C 1 165 ? 139.199 160.501 104.082 1.00 7.44   ? 185 PRO C O   1 
ATOM 6757  C CB  . PRO C 1 165 ? 141.810 158.546 103.650 1.00 0.14   ? 185 PRO C CB  1 
ATOM 6758  C CG  . PRO C 1 165 ? 143.245 158.259 104.069 1.00 6.43   ? 185 PRO C CG  1 
ATOM 6759  C CD  . PRO C 1 165 ? 143.219 158.395 105.587 1.00 7.08   ? 185 PRO C CD  1 
ATOM 6760  N N   . THR C 1 166 ? 139.288 158.947 105.713 1.00 6.74   ? 186 THR C N   1 
ATOM 6761  C CA  . THR C 1 166 ? 137.837 159.023 105.886 1.00 8.96   ? 186 THR C CA  1 
ATOM 6762  C C   . THR C 1 166 ? 137.439 160.368 106.488 1.00 1.95   ? 186 THR C C   1 
ATOM 6763  O O   . THR C 1 166 ? 136.412 160.949 106.110 1.00 3.45   ? 186 THR C O   1 
ATOM 6764  C CB  . THR C 1 166 ? 137.307 157.863 106.738 1.00 2.22   ? 186 THR C CB  1 
ATOM 6765  O OG1 . THR C 1 166 ? 137.923 157.856 108.028 1.00 8.38   ? 186 THR C OG1 1 
ATOM 6766  C CG2 . THR C 1 166 ? 137.616 156.537 106.060 1.00 7.40   ? 186 THR C CG2 1 
ATOM 6767  N N   . LEU C 1 167 ? 138.265 160.902 107.394 1.00 9.61   ? 187 LEU C N   1 
ATOM 6768  C CA  . LEU C 1 167 ? 137.973 162.226 107.945 1.00 4.40   ? 187 LEU C CA  1 
ATOM 6769  C C   . LEU C 1 167 ? 138.100 163.316 106.885 1.00 2.46   ? 187 LEU C C   1 
ATOM 6770  O O   . LEU C 1 167 ? 137.269 164.233 106.832 1.00 10.61  ? 187 LEU C O   1 
ATOM 6771  C CB  . LEU C 1 167 ? 138.887 162.538 109.132 1.00 5.41   ? 187 LEU C CB  1 
ATOM 6772  C CG  . LEU C 1 167 ? 138.334 162.188 110.529 1.00 8.22   ? 187 LEU C CG  1 
ATOM 6773  C CD1 . LEU C 1 167 ? 137.853 160.748 110.665 1.00 7.46   ? 187 LEU C CD1 1 
ATOM 6774  C CD2 . LEU C 1 167 ? 139.316 162.563 111.648 1.00 2.35   ? 187 LEU C CD2 1 
ATOM 6775  N N   . ALA C 1 168 ? 139.156 163.264 106.072 1.00 8.44   ? 188 ALA C N   1 
ATOM 6776  C CA  . ALA C 1 168 ? 139.302 164.240 104.995 1.00 9.78   ? 188 ALA C CA  1 
ATOM 6777  C C   . ALA C 1 168 ? 138.092 164.213 104.066 1.00 9.66   ? 188 ALA C C   1 
ATOM 6778  O O   . ALA C 1 168 ? 137.552 165.273 103.684 1.00 3.36   ? 188 ALA C O   1 
ATOM 6779  C CB  . ALA C 1 168 ? 140.592 163.961 104.220 1.00 9.26   ? 188 ALA C CB  1 
ATOM 6780  N N   . GLN C 1 169 ? 137.648 163.004 103.706 1.00 5.90   ? 189 GLN C N   1 
ATOM 6781  C CA  . GLN C 1 169 ? 136.468 162.877 102.854 1.00 13.96  ? 189 GLN C CA  1 
ATOM 6782  C C   . GLN C 1 169 ? 135.246 163.492 103.529 1.00 5.01   ? 189 GLN C C   1 
ATOM 6783  O O   . GLN C 1 169 ? 134.424 164.145 102.872 1.00 8.66   ? 189 GLN C O   1 
ATOM 6784  C CB  . GLN C 1 169 ? 136.203 161.404 102.539 1.00 13.00  ? 189 GLN C CB  1 
ATOM 6785  C CG  . GLN C 1 169 ? 134.982 161.140 101.637 1.00 11.83  ? 189 GLN C CG  1 
ATOM 6786  C CD  . GLN C 1 169 ? 135.080 161.803 100.261 1.00 11.77  ? 189 GLN C CD  1 
ATOM 6787  O OE1 . GLN C 1 169 ? 134.428 162.809 99.979  1.00 7.34   ? 189 GLN C OE1 1 
ATOM 6788  N NE2 . GLN C 1 169 ? 135.865 161.200 99.381  1.00 8.78   ? 189 GLN C NE2 1 
ATOM 6789  N N   . TYR C 1 170 ? 135.107 163.286 104.846 1.00 5.89   ? 190 TYR C N   1 
ATOM 6790  C CA  . TYR C 1 170 ? 133.987 163.882 105.571 1.00 3.89   ? 190 TYR C CA  1 
ATOM 6791  C C   . TYR C 1 170 ? 134.042 165.407 105.507 1.00 5.06   ? 190 TYR C C   1 
ATOM 6792  O O   . TYR C 1 170 ? 133.033 166.067 105.221 1.00 5.40   ? 190 TYR C O   1 
ATOM 6793  C CB  . TYR C 1 170 ? 133.995 163.411 107.030 1.00 8.24   ? 190 TYR C CB  1 
ATOM 6794  C CG  . TYR C 1 170 ? 132.833 163.904 107.856 1.00 7.25   ? 190 TYR C CG  1 
ATOM 6795  C CD1 . TYR C 1 170 ? 131.623 163.226 107.848 1.00 6.60   ? 190 TYR C CD1 1 
ATOM 6796  C CD2 . TYR C 1 170 ? 132.960 165.013 108.684 1.00 0.35   ? 190 TYR C CD2 1 
ATOM 6797  C CE1 . TYR C 1 170 ? 130.559 163.657 108.609 1.00 1.55   ? 190 TYR C CE1 1 
ATOM 6798  C CE2 . TYR C 1 170 ? 131.905 165.451 109.445 1.00 8.86   ? 190 TYR C CE2 1 
ATOM 6799  C CZ  . TYR C 1 170 ? 130.707 164.773 109.417 1.00 7.65   ? 190 TYR C CZ  1 
ATOM 6800  O OH  . TYR C 1 170 ? 129.660 165.217 110.200 1.00 1.80   ? 190 TYR C OH  1 
ATOM 6801  N N   . PHE C 1 171 ? 135.221 165.979 105.773 1.00 0.65   ? 191 PHE C N   1 
ATOM 6802  C CA  . PHE C 1 171 ? 135.373 167.432 105.832 1.00 1.62   ? 191 PHE C CA  1 
ATOM 6803  C C   . PHE C 1 171 ? 135.133 168.115 104.495 1.00 8.37   ? 191 PHE C C   1 
ATOM 6804  O O   . PHE C 1 171 ? 134.816 169.316 104.496 1.00 9.73   ? 191 PHE C O   1 
ATOM 6805  C CB  . PHE C 1 171 ? 136.767 167.824 106.337 1.00 7.55   ? 191 PHE C CB  1 
ATOM 6806  C CG  . PHE C 1 171 ? 137.058 167.397 107.760 1.00 7.84   ? 191 PHE C CG  1 
ATOM 6807  C CD1 . PHE C 1 171 ? 136.061 167.429 108.727 1.00 0.29   ? 191 PHE C CD1 1 
ATOM 6808  C CD2 . PHE C 1 171 ? 138.335 166.983 108.130 1.00 8.74   ? 191 PHE C CD2 1 
ATOM 6809  C CE1 . PHE C 1 171 ? 136.330 167.053 110.021 1.00 6.81   ? 191 PHE C CE1 1 
ATOM 6810  C CE2 . PHE C 1 171 ? 138.598 166.590 109.426 1.00 3.49   ? 191 PHE C CE2 1 
ATOM 6811  C CZ  . PHE C 1 171 ? 137.597 166.630 110.369 1.00 4.99   ? 191 PHE C CZ  1 
ATOM 6812  N N   . THR C 1 172 ? 135.305 167.405 103.362 1.00 13.16  ? 192 THR C N   1 
ATOM 6813  C CA  . THR C 1 172 ? 135.096 168.077 102.078 1.00 4.20   ? 192 THR C CA  1 
ATOM 6814  C C   . THR C 1 172 ? 133.735 168.763 102.004 1.00 5.58   ? 192 THR C C   1 
ATOM 6815  O O   . THR C 1 172 ? 133.591 169.781 101.317 1.00 5.17   ? 192 THR C O   1 
ATOM 6816  C CB  . THR C 1 172 ? 135.199 167.116 100.884 1.00 9.05   ? 192 THR C CB  1 
ATOM 6817  O OG1 . THR C 1 172 ? 134.173 166.115 100.978 1.00 6.02   ? 192 THR C OG1 1 
ATOM 6818  C CG2 . THR C 1 172 ? 136.565 166.453 100.827 1.00 4.43   ? 192 THR C CG2 1 
ATOM 6819  N N   . ARG C 1 173 ? 132.725 168.226 102.693 1.00 8.76   ? 193 ARG C N   1 
ATOM 6820  C CA  . ARG C 1 173 ? 131.393 168.816 102.626 1.00 11.97  ? 193 ARG C CA  1 
ATOM 6821  C C   . ARG C 1 173 ? 131.360 170.273 103.079 1.00 10.43  ? 193 ARG C C   1 
ATOM 6822  O O   . ARG C 1 173 ? 130.358 170.950 102.830 1.00 3.98   ? 193 ARG C O   1 
ATOM 6823  C CB  . ARG C 1 173 ? 130.403 168.020 103.483 1.00 4.06   ? 193 ARG C CB  1 
ATOM 6824  C CG  . ARG C 1 173 ? 130.605 168.186 104.999 1.00 8.99   ? 193 ARG C CG  1 
ATOM 6825  C CD  . ARG C 1 173 ? 129.824 167.146 105.773 1.00 5.02   ? 193 ARG C CD  1 
ATOM 6826  N NE  . ARG C 1 173 ? 130.118 165.812 105.263 1.00 10.68  ? 193 ARG C NE  1 
ATOM 6827  C CZ  . ARG C 1 173 ? 129.316 164.762 105.382 1.00 6.08   ? 193 ARG C CZ  1 
ATOM 6828  N NH1 . ARG C 1 173 ? 128.175 164.830 106.051 1.00 8.01   ? 193 ARG C NH1 1 
ATOM 6829  N NH2 . ARG C 1 173 ? 129.671 163.610 104.820 1.00 9.81   ? 193 ARG C NH2 1 
ATOM 6830  N N   . PHE C 1 174 ? 132.405 170.768 103.750 1.00 16.42  ? 194 PHE C N   1 
ATOM 6831  C CA  . PHE C 1 174 ? 132.451 172.141 104.243 1.00 8.66   ? 194 PHE C CA  1 
ATOM 6832  C C   . PHE C 1 174 ? 133.199 173.073 103.297 1.00 15.81  ? 194 PHE C C   1 
ATOM 6833  O O   . PHE C 1 174 ? 133.471 174.225 103.660 1.00 10.20  ? 194 PHE C O   1 
ATOM 6834  C CB  . PHE C 1 174 ? 133.081 172.172 105.641 1.00 8.31   ? 194 PHE C CB  1 
ATOM 6835  C CG  . PHE C 1 174 ? 132.294 171.395 106.649 1.00 10.90  ? 194 PHE C CG  1 
ATOM 6836  C CD1 . PHE C 1 174 ? 131.069 171.863 107.092 1.00 15.10  ? 194 PHE C CD1 1 
ATOM 6837  C CD2 . PHE C 1 174 ? 132.732 170.151 107.082 1.00 7.13   ? 194 PHE C CD2 1 
ATOM 6838  C CE1 . PHE C 1 174 ? 130.317 171.129 107.993 1.00 8.06   ? 194 PHE C CE1 1 
ATOM 6839  C CE2 . PHE C 1 174 ? 131.981 169.407 107.983 1.00 12.59  ? 194 PHE C CE2 1 
ATOM 6840  C CZ  . PHE C 1 174 ? 130.769 169.894 108.434 1.00 10.78  ? 194 PHE C CZ  1 
ATOM 6841  N N   . GLY C 1 175 ? 133.537 172.595 102.099 1.00 10.74  ? 195 GLY C N   1 
ATOM 6842  C CA  . GLY C 1 175 ? 134.193 173.422 101.109 1.00 14.17  ? 195 GLY C CA  1 
ATOM 6843  C C   . GLY C 1 175 ? 135.670 173.604 101.396 1.00 7.63   ? 195 GLY C C   1 
ATOM 6844  O O   . GLY C 1 175 ? 136.320 172.803 102.078 1.00 9.17   ? 195 GLY C O   1 
ATOM 6845  N N   . ALA C 1 176 ? 136.200 174.702 100.870 1.00 7.28   ? 196 ALA C N   1 
ATOM 6846  C CA  . ALA C 1 176 ? 137.622 174.952 100.956 1.00 6.22   ? 196 ALA C CA  1 
ATOM 6847  C C   . ALA C 1 176 ? 138.017 175.315 102.389 1.00 10.47  ? 196 ALA C C   1 
ATOM 6848  O O   . ALA C 1 176 ? 137.228 175.907 103.136 1.00 7.35   ? 196 ALA C O   1 
ATOM 6849  C CB  . ALA C 1 176 ? 138.024 176.071 99.993  1.00 14.27  ? 196 ALA C CB  1 
ATOM 6850  N N   . PRO C 1 177 ? 139.230 174.948 102.804 1.00 10.66  ? 197 PRO C N   1 
ATOM 6851  C CA  . PRO C 1 177 ? 140.246 174.209 102.052 1.00 19.17  ? 197 PRO C CA  1 
ATOM 6852  C C   . PRO C 1 177 ? 140.096 172.677 102.092 1.00 16.08  ? 197 PRO C C   1 
ATOM 6853  O O   . PRO C 1 177 ? 140.922 171.968 101.506 1.00 18.82  ? 197 PRO C O   1 
ATOM 6854  C CB  . PRO C 1 177 ? 141.536 174.698 102.719 1.00 10.49  ? 197 PRO C CB  1 
ATOM 6855  C CG  . PRO C 1 177 ? 141.154 174.820 104.164 1.00 13.53  ? 197 PRO C CG  1 
ATOM 6856  C CD  . PRO C 1 177 ? 139.710 175.301 104.154 1.00 15.21  ? 197 PRO C CD  1 
ATOM 6857  N N   . TRP C 1 178 ? 139.044 172.145 102.728 1.00 11.07  ? 198 TRP C N   1 
ATOM 6858  C CA  . TRP C 1 178 ? 138.936 170.701 102.928 1.00 13.13  ? 198 TRP C CA  1 
ATOM 6859  C C   . TRP C 1 178 ? 138.817 169.948 101.608 1.00 9.19   ? 198 TRP C C   1 
ATOM 6860  O O   . TRP C 1 178 ? 139.355 168.837 101.473 1.00 14.77  ? 198 TRP C O   1 
ATOM 6861  C CB  . TRP C 1 178 ? 137.763 170.415 103.873 1.00 18.20  ? 198 TRP C CB  1 
ATOM 6862  C CG  . TRP C 1 178 ? 137.962 171.206 105.113 1.00 9.66   ? 198 TRP C CG  1 
ATOM 6863  C CD1 . TRP C 1 178 ? 137.353 172.386 105.466 1.00 17.32  ? 198 TRP C CD1 1 
ATOM 6864  C CD2 . TRP C 1 178 ? 138.917 170.921 106.139 1.00 16.38  ? 198 TRP C CD2 1 
ATOM 6865  N NE1 . TRP C 1 178 ? 137.861 172.836 106.669 1.00 11.20  ? 198 TRP C NE1 1 
ATOM 6866  C CE2 . TRP C 1 178 ? 138.827 171.957 107.097 1.00 14.08  ? 198 TRP C CE2 1 
ATOM 6867  C CE3 . TRP C 1 178 ? 139.836 169.888 106.342 1.00 12.04  ? 198 TRP C CE3 1 
ATOM 6868  C CZ2 . TRP C 1 178 ? 139.627 171.986 108.239 1.00 15.06  ? 198 TRP C CZ2 1 
ATOM 6869  C CZ3 . TRP C 1 178 ? 140.630 169.916 107.484 1.00 11.03  ? 198 TRP C CZ3 1 
ATOM 6870  C CH2 . TRP C 1 178 ? 140.509 170.949 108.421 1.00 13.26  ? 198 TRP C CH2 1 
ATOM 6871  N N   . THR C 1 179 ? 138.166 170.559 100.613 1.00 17.67  ? 199 THR C N   1 
ATOM 6872  C CA  . THR C 1 179 ? 138.139 169.988 99.268  1.00 14.45  ? 199 THR C CA  1 
ATOM 6873  C C   . THR C 1 179 ? 139.550 169.722 98.750  1.00 16.52  ? 199 THR C C   1 
ATOM 6874  O O   . THR C 1 179 ? 139.839 168.633 98.243  1.00 18.63  ? 199 THR C O   1 
ATOM 6875  C CB  . THR C 1 179 ? 137.382 170.920 98.321  1.00 19.17  ? 199 THR C CB  1 
ATOM 6876  O OG1 . THR C 1 179 ? 135.988 170.893 98.644  1.00 19.63  ? 199 THR C OG1 1 
ATOM 6877  C CG2 . THR C 1 179 ? 137.554 170.471 96.891  1.00 18.62  ? 199 THR C CG2 1 
ATOM 6878  N N   . THR C 1 180 ? 140.451 170.701 98.876  1.00 17.54  ? 200 THR C N   1 
ATOM 6879  C CA  . THR C 1 180 ? 141.823 170.481 98.416  1.00 19.18  ? 200 THR C CA  1 
ATOM 6880  C C   . THR C 1 180 ? 142.575 169.516 99.328  1.00 18.85  ? 200 THR C C   1 
ATOM 6881  O O   . THR C 1 180 ? 143.329 168.656 98.843  1.00 16.62  ? 200 THR C O   1 
ATOM 6882  C CB  . THR C 1 180 ? 142.572 171.814 98.299  1.00 15.81  ? 200 THR C CB  1 
ATOM 6883  O OG1 . THR C 1 180 ? 141.916 172.658 97.343  1.00 18.06  ? 200 THR C OG1 1 
ATOM 6884  C CG2 . THR C 1 180 ? 144.023 171.599 97.885  1.00 23.70  ? 200 THR C CG2 1 
ATOM 6885  N N   . LEU C 1 181 ? 142.376 169.639 100.649 1.00 23.66  ? 201 LEU C N   1 
ATOM 6886  C CA  . LEU C 1 181 ? 143.104 168.803 101.595 1.00 25.42  ? 201 LEU C CA  1 
ATOM 6887  C C   . LEU C 1 181 ? 142.828 167.328 101.358 1.00 26.73  ? 201 LEU C C   1 
ATOM 6888  O O   . LEU C 1 181 ? 143.726 166.499 101.534 1.00 29.75  ? 201 LEU C O   1 
ATOM 6889  C CB  . LEU C 1 181 ? 142.747 169.194 103.033 1.00 28.90  ? 201 LEU C CB  1 
ATOM 6890  C CG  . LEU C 1 181 ? 143.291 170.534 103.528 1.00 31.23  ? 201 LEU C CG  1 
ATOM 6891  C CD1 . LEU C 1 181 ? 142.606 170.921 104.838 1.00 30.14  ? 201 LEU C CD1 1 
ATOM 6892  C CD2 . LEU C 1 181 ? 144.812 170.504 103.709 1.00 32.16  ? 201 LEU C CD2 1 
ATOM 6893  N N   . ARG C 1 182 ? 141.621 166.987 100.900 1.00 26.64  ? 202 ARG C N   1 
ATOM 6894  C CA  . ARG C 1 182 ? 141.324 165.564 100.578 1.00 27.13  ? 202 ARG C CA  1 
ATOM 6895  C C   . ARG C 1 182 ? 142.312 165.051 99.517  1.00 30.15  ? 202 ARG C C   1 
ATOM 6896  O O   . ARG C 1 182 ? 142.680 163.861 99.585  1.00 21.83  ? 202 ARG C O   1 
ATOM 6897  C CB  . ARG C 1 182 ? 139.884 165.374 100.093 1.00 24.20  ? 202 ARG C CB  1 
ATOM 6898  C CG  . ARG C 1 182 ? 139.544 163.929 99.757  1.00 23.99  ? 202 ARG C CG  1 
ATOM 6899  C CD  . ARG C 1 182 ? 138.161 163.814 99.147  1.00 27.39  ? 202 ARG C CD  1 
ATOM 6900  N NE  . ARG C 1 182 ? 137.974 164.827 98.102  1.00 28.95  ? 202 ARG C NE  1 
ATOM 6901  C CZ  . ARG C 1 182 ? 136.855 165.011 97.417  1.00 24.30  ? 202 ARG C CZ  1 
ATOM 6902  N NH1 . ARG C 1 182 ? 135.913 164.086 97.428  1.00 26.83  ? 202 ARG C NH1 1 
ATOM 6903  N NH2 . ARG C 1 182 ? 136.683 166.123 96.726  1.00 29.17  ? 202 ARG C NH2 1 
ATOM 6904  N N   . GLU C 1 183 ? 142.735 165.917 98.591  1.00 32.76  ? 203 GLU C N   1 
ATOM 6905  C CA  . GLU C 1 183 ? 143.606 165.490 97.464  1.00 30.22  ? 203 GLU C CA  1 
ATOM 6906  C C   . GLU C 1 183 ? 145.087 165.568 97.846  1.00 32.60  ? 203 GLU C C   1 
ATOM 6907  O O   . GLU C 1 183 ? 145.847 164.670 97.440  1.00 31.13  ? 203 GLU C O   1 
ATOM 6908  C CB  . GLU C 1 183 ? 143.357 166.418 96.279  1.00 26.33  ? 203 GLU C CB  1 
ATOM 6909  C CG  . GLU C 1 183 ? 141.877 166.662 96.000  1.00 35.07  ? 203 GLU C CG  1 
ATOM 6910  C CD  . GLU C 1 183 ? 141.077 165.401 95.737  1.00 35.30  ? 203 GLU C CD  1 
ATOM 6911  O OE1 . GLU C 1 183 ? 141.438 164.658 94.802  1.00 27.16  ? 203 GLU C OE1 1 
ATOM 6912  O OE2 . GLU C 1 183 ? 140.088 165.166 96.459  1.00 29.72  ? 203 GLU C OE2 1 
ATOM 6913  N N   . THR C 1 184 ? 145.486 166.623 98.552  1.00 35.50  ? 204 THR C N   1 
ATOM 6914  C CA  . THR C 1 184 ? 146.869 166.783 98.980  1.00 34.98  ? 204 THR C CA  1 
ATOM 6915  C C   . THR C 1 184 ? 147.236 165.814 100.101 1.00 33.05  ? 204 THR C C   1 
ATOM 6916  O O   . THR C 1 184 ? 148.414 165.462 100.244 1.00 38.34  ? 204 THR C O   1 
ATOM 6917  C CB  . THR C 1 184 ? 147.107 168.220 99.424  1.00 36.07  ? 204 THR C CB  1 
ATOM 6918  O OG1 . THR C 1 184 ? 146.240 168.532 100.522 1.00 30.43  ? 204 THR C OG1 1 
ATOM 6919  C CG2 . THR C 1 184 ? 146.804 169.165 98.269  1.00 36.00  ? 204 THR C CG2 1 
ATOM 6920  N N   . ASN C 1 185 ? 146.254 165.356 100.883 1.00 33.93  ? 205 ASN C N   1 
ATOM 6921  C CA  . ASN C 1 185 ? 146.526 164.314 101.862 1.00 32.61  ? 205 ASN C CA  1 
ATOM 6922  C C   . ASN C 1 185 ? 146.920 163.021 101.151 1.00 35.35  ? 205 ASN C C   1 
ATOM 6923  O O   . ASN C 1 185 ? 147.880 162.347 101.553 1.00 32.25  ? 205 ASN C O   1 
ATOM 6924  C CB  . ASN C 1 185 ? 145.283 164.112 102.724 1.00 33.22  ? 205 ASN C CB  1 
ATOM 6925  C CG  . ASN C 1 185 ? 145.542 163.247 103.937 1.00 36.28  ? 205 ASN C CG  1 
ATOM 6926  O OD1 . ASN C 1 185 ? 146.491 163.495 104.700 1.00 41.59  ? 205 ASN C OD1 1 
ATOM 6927  N ND2 . ASN C 1 185 ? 144.711 162.215 104.120 1.00 40.17  ? 205 ASN C ND2 1 
ATOM 6928  N N   . GLN C 1 186 ? 146.206 162.699 100.070 1.00 36.73  ? 206 GLN C N   1 
ATOM 6929  C CA  . GLN C 1 186 ? 146.577 161.503 99.272  1.00 45.29  ? 206 GLN C CA  1 
ATOM 6930  C C   . GLN C 1 186 ? 148.017 161.684 98.769  1.00 39.44  ? 206 GLN C C   1 
ATOM 6931  O O   . GLN C 1 186 ? 148.812 160.734 98.902  1.00 38.58  ? 206 GLN C O   1 
ATOM 6932  C CB  . GLN C 1 186 ? 145.595 161.273 98.126  1.00 39.70  ? 206 GLN C CB  1 
ATOM 6933  C CG  . GLN C 1 186 ? 146.085 160.253 97.105  1.00 41.89  ? 206 GLN C CG  1 
ATOM 6934  C CD  . GLN C 1 186 ? 144.971 159.545 96.367  1.00 41.43  ? 206 GLN C CD  1 
ATOM 6935  O OE1 . GLN C 1 186 ? 144.142 160.168 95.695  1.00 42.90  ? 206 GLN C OE1 1 
ATOM 6936  N NE2 . GLN C 1 186 ? 144.943 158.225 96.488  1.00 38.27  ? 206 GLN C NE2 1 
ATOM 6937  N N   . ARG C 1 187 ? 148.346 162.862 98.239  1.00 15.43  ? 207 ARG C N   1 
ATOM 6938  C CA  . ARG C 1 187 ? 149.728 163.109 97.812  1.00 17.51  ? 207 ARG C CA  1 
ATOM 6939  C C   . ARG C 1 187 ? 150.720 162.880 98.954  1.00 19.79  ? 207 ARG C C   1 
ATOM 6940  O O   . ARG C 1 187 ? 151.779 162.269 98.765  1.00 15.37  ? 207 ARG C O   1 
ATOM 6941  C CB  . ARG C 1 187 ? 149.861 164.530 97.248  1.00 20.08  ? 207 ARG C CB  1 
ATOM 6942  C CG  . ARG C 1 187 ? 149.039 164.816 95.985  1.00 15.85  ? 207 ARG C CG  1 
ATOM 6943  C CD  . ARG C 1 187 ? 149.692 165.919 95.121  1.00 21.11  ? 207 ARG C CD  1 
ATOM 6944  N NE  . ARG C 1 187 ? 151.128 165.757 94.924  1.00 14.65  ? 207 ARG C NE  1 
ATOM 6945  C CZ  . ARG C 1 187 ? 151.947 166.748 94.590  1.00 15.37  ? 207 ARG C CZ  1 
ATOM 6946  N NH1 . ARG C 1 187 ? 151.503 167.985 94.411  1.00 18.21  ? 207 ARG C NH1 1 
ATOM 6947  N NH2 . ARG C 1 187 ? 153.249 166.501 94.459  1.00 17.52  ? 207 ARG C NH2 1 
ATOM 6948  N N   . LEU C 1 188 ? 150.401 163.370 100.151 1.00 8.50   ? 208 LEU C N   1 
ATOM 6949  C CA  . LEU C 1 188 ? 151.320 163.202 101.272 1.00 9.81   ? 208 LEU C CA  1 
ATOM 6950  C C   . LEU C 1 188 ? 151.522 161.726 101.603 1.00 11.61  ? 208 LEU C C   1 
ATOM 6951  O O   . LEU C 1 188 ? 152.647 161.288 101.881 1.00 5.53   ? 208 LEU C O   1 
ATOM 6952  C CB  . LEU C 1 188 ? 150.801 163.968 102.491 1.00 11.03  ? 208 LEU C CB  1 
ATOM 6953  C CG  . LEU C 1 188 ? 151.490 163.683 103.830 1.00 12.43  ? 208 LEU C CG  1 
ATOM 6954  C CD1 . LEU C 1 188 ? 152.879 164.305 103.879 1.00 12.90  ? 208 LEU C CD1 1 
ATOM 6955  C CD2 . LEU C 1 188 ? 150.629 164.209 104.978 1.00 7.10   ? 208 LEU C CD2 1 
ATOM 6956  N N   . LEU C 1 189 ? 150.447 160.940 101.564 1.00 16.70  ? 209 LEU C N   1 
ATOM 6957  C CA  . LEU C 1 189 ? 150.576 159.515 101.875 1.00 17.60  ? 209 LEU C CA  1 
ATOM 6958  C C   . LEU C 1 189 ? 151.312 158.761 100.769 1.00 11.24  ? 209 LEU C C   1 
ATOM 6959  O O   . LEU C 1 189 ? 152.243 157.999 101.047 1.00 10.99  ? 209 LEU C O   1 
ATOM 6960  C CB  . LEU C 1 189 ? 149.203 158.898 102.150 1.00 19.15  ? 209 LEU C CB  1 
ATOM 6961  C CG  . LEU C 1 189 ? 148.676 158.965 103.608 1.00 13.91  ? 209 LEU C CG  1 
ATOM 6962  C CD1 . LEU C 1 189 ? 148.781 160.353 104.234 1.00 17.33  ? 209 LEU C CD1 1 
ATOM 6963  C CD2 . LEU C 1 189 ? 147.245 158.403 103.738 1.00 15.89  ? 209 LEU C CD2 1 
ATOM 6964  N N   . LEU C 1 190 ? 150.949 158.992 99.504  1.00 10.10  ? 210 LEU C N   1 
ATOM 6965  C CA  . LEU C 1 190 ? 151.519 158.179 98.425  1.00 10.18  ? 210 LEU C CA  1 
ATOM 6966  C C   . LEU C 1 190 ? 152.953 158.551 98.062  1.00 15.77  ? 210 LEU C C   1 
ATOM 6967  O O   . LEU C 1 190 ? 153.731 157.663 97.689  1.00 11.25  ? 210 LEU C O   1 
ATOM 6968  C CB  . LEU C 1 190 ? 150.653 158.278 97.172  1.00 11.54  ? 210 LEU C CB  1 
ATOM 6969  C CG  . LEU C 1 190 ? 149.262 157.685 97.344  1.00 16.51  ? 210 LEU C CG  1 
ATOM 6970  C CD1 . LEU C 1 190 ? 148.465 157.932 96.093  1.00 10.84  ? 210 LEU C CD1 1 
ATOM 6971  C CD2 . LEU C 1 190 ? 149.387 156.199 97.622  1.00 10.41  ? 210 LEU C CD2 1 
ATOM 6972  N N   . GLU C 1 191 ? 153.326 159.837 98.142  1.00 17.43  ? 211 GLU C N   1 
ATOM 6973  C CA  . GLU C 1 191 ? 154.601 160.272 97.580  1.00 20.51  ? 211 GLU C CA  1 
ATOM 6974  C C   . GLU C 1 191 ? 155.762 160.224 98.566  1.00 18.41  ? 211 GLU C C   1 
ATOM 6975  O O   . GLU C 1 191 ? 156.898 160.460 98.157  1.00 17.94  ? 211 GLU C O   1 
ATOM 6976  C CB  . GLU C 1 191 ? 154.484 161.695 97.007  1.00 20.30  ? 211 GLU C CB  1 
ATOM 6977  C CG  . GLU C 1 191 ? 153.528 161.776 95.815  1.00 18.22  ? 211 GLU C CG  1 
ATOM 6978  C CD  . GLU C 1 191 ? 153.202 163.190 95.374  1.00 19.70  ? 211 GLU C CD  1 
ATOM 6979  O OE1 . GLU C 1 191 ? 153.942 164.140 95.713  1.00 23.51  ? 211 GLU C OE1 1 
ATOM 6980  O OE2 . GLU C 1 191 ? 152.154 163.356 94.718  1.00 25.01  ? 211 GLU C OE2 1 
ATOM 6981  N N   . THR C 1 192 ? 155.522 159.928 99.841  1.00 10.00  ? 212 THR C N   1 
ATOM 6982  C CA  . THR C 1 192 ? 156.586 159.926 100.842 1.00 10.48  ? 212 THR C CA  1 
ATOM 6983  C C   . THR C 1 192 ? 156.913 158.532 101.364 1.00 14.26  ? 212 THR C C   1 
ATOM 6984  O O   . THR C 1 192 ? 157.601 158.395 102.381 1.00 14.73  ? 212 THR C O   1 
ATOM 6985  C CB  . THR C 1 192 ? 156.218 160.881 101.981 1.00 8.72   ? 212 THR C CB  1 
ATOM 6986  O OG1 . THR C 1 192 ? 155.058 160.396 102.666 1.00 10.97  ? 212 THR C OG1 1 
ATOM 6987  C CG2 . THR C 1 192 ? 155.942 162.280 101.427 1.00 6.98   ? 212 THR C CG2 1 
ATOM 6988  N N   . ALA C 1 193 ? 156.488 157.488 100.656 1.00 10.97  ? 213 ALA C N   1 
ATOM 6989  C CA  . ALA C 1 193 ? 156.741 156.106 101.053 1.00 15.90  ? 213 ALA C CA  1 
ATOM 6990  C C   . ALA C 1 193 ? 157.446 155.379 99.912  1.00 7.54   ? 213 ALA C C   1 
ATOM 6991  O O   . ALA C 1 193 ? 156.854 154.514 99.256  1.00 10.86  ? 213 ALA C O   1 
ATOM 6992  C CB  . ALA C 1 193 ? 155.436 155.402 101.420 1.00 9.62   ? 213 ALA C CB  1 
ATOM 6993  N N   . PRO C 1 194 ? 158.713 155.707 99.648  1.00 7.30   ? 214 PRO C N   1 
ATOM 6994  C CA  . PRO C 1 194 ? 159.387 155.112 98.479  1.00 10.93  ? 214 PRO C CA  1 
ATOM 6995  C C   . PRO C 1 194 ? 159.565 153.608 98.603  1.00 9.31   ? 214 PRO C C   1 
ATOM 6996  O O   . PRO C 1 194 ? 159.513 152.894 97.593  1.00 15.24  ? 214 PRO C O   1 
ATOM 6997  C CB  . PRO C 1 194 ? 160.740 155.839 98.444  1.00 13.37  ? 214 PRO C CB  1 
ATOM 6998  C CG  . PRO C 1 194 ? 160.902 156.440 99.780  1.00 11.69  ? 214 PRO C CG  1 
ATOM 6999  C CD  . PRO C 1 194 ? 159.542 156.730 100.300 1.00 14.02  ? 214 PRO C CD  1 
ATOM 7000  N N   . LYS C 1 195 ? 159.764 153.096 99.817  1.00 6.16   ? 215 LYS C N   1 
ATOM 7001  C CA  . LYS C 1 195 ? 159.936 151.666 100.027 1.00 12.73  ? 215 LYS C CA  1 
ATOM 7002  C C   . LYS C 1 195 ? 158.683 151.003 100.585 1.00 8.15   ? 215 LYS C C   1 
ATOM 7003  O O   . LYS C 1 195 ? 158.751 149.869 101.070 1.00 10.19  ? 215 LYS C O   1 
ATOM 7004  C CB  . LYS C 1 195 ? 161.132 151.404 100.939 1.00 6.10   ? 215 LYS C CB  1 
ATOM 7005  C CG  . LYS C 1 195 ? 162.389 152.119 100.495 1.00 13.31  ? 215 LYS C CG  1 
ATOM 7006  C CD  . LYS C 1 195 ? 162.764 151.723 99.074  1.00 10.27  ? 215 LYS C CD  1 
ATOM 7007  C CE  . LYS C 1 195 ? 164.227 152.038 98.770  1.00 9.58   ? 215 LYS C CE  1 
ATOM 7008  N NZ  . LYS C 1 195 ? 164.735 151.312 97.565  1.00 6.51   ? 215 LYS C NZ  1 
ATOM 7009  N N   . GLY C 1 196 ? 157.535 151.671 100.495 1.00 6.34   ? 216 GLY C N   1 
ATOM 7010  C CA  . GLY C 1 196 ? 156.288 151.096 100.956 1.00 3.52   ? 216 GLY C CA  1 
ATOM 7011  C C   . GLY C 1 196 ? 155.971 151.341 102.416 1.00 6.82   ? 216 GLY C C   1 
ATOM 7012  O O   . GLY C 1 196 ? 154.991 150.777 102.929 1.00 7.62   ? 216 GLY C O   1 
ATOM 7013  N N   . PHE C 1 197 ? 156.768 152.153 103.105 1.00 3.36   ? 217 PHE C N   1 
ATOM 7014  C CA  . PHE C 1 197 ? 156.565 152.452 104.517 1.00 5.88   ? 217 PHE C CA  1 
ATOM 7015  C C   . PHE C 1 197 ? 156.373 153.950 104.685 1.00 10.07  ? 217 PHE C C   1 
ATOM 7016  O O   . PHE C 1 197 ? 157.175 154.738 104.177 1.00 6.66   ? 217 PHE C O   1 
ATOM 7017  C CB  . PHE C 1 197 ? 157.752 151.951 105.348 1.00 10.80  ? 217 PHE C CB  1 
ATOM 7018  C CG  . PHE C 1 197 ? 157.958 150.469 105.255 1.00 8.86   ? 217 PHE C CG  1 
ATOM 7019  C CD1 . PHE C 1 197 ? 157.287 149.607 106.111 1.00 11.88  ? 217 PHE C CD1 1 
ATOM 7020  C CD2 . PHE C 1 197 ? 158.797 149.934 104.289 1.00 9.00   ? 217 PHE C CD2 1 
ATOM 7021  C CE1 . PHE C 1 197 ? 157.461 148.218 106.018 1.00 12.19  ? 217 PHE C CE1 1 
ATOM 7022  C CE2 . PHE C 1 197 ? 158.984 148.550 104.181 1.00 5.57   ? 217 PHE C CE2 1 
ATOM 7023  C CZ  . PHE C 1 197 ? 158.312 147.692 105.043 1.00 11.23  ? 217 PHE C CZ  1 
ATOM 7024  N N   . SER C 1 198 ? 155.295 154.345 105.413 1.00 1.21   ? 218 SER C N   1 
ATOM 7025  C CA  . SER C 1 198 ? 154.979 155.752 105.661 1.00 1.65   ? 218 SER C CA  1 
ATOM 7026  C C   . SER C 1 198 ? 155.816 156.285 106.820 1.00 4.83   ? 218 SER C C   1 
ATOM 7027  O O   . SER C 1 198 ? 156.048 155.563 107.793 1.00 2.73   ? 218 SER C O   1 
ATOM 7028  C CB  . SER C 1 198 ? 153.495 155.919 105.977 1.00 10.31  ? 218 SER C CB  1 
ATOM 7029  O OG  . SER C 1 198 ? 153.120 157.288 105.964 1.00 8.67   ? 218 SER C OG  1 
ATOM 7030  N N   . PRO C 1 199 ? 156.299 157.527 106.742 1.00 10.52  ? 219 PRO C N   1 
ATOM 7031  C CA  . PRO C 1 199 ? 157.161 158.051 107.806 1.00 8.00   ? 219 PRO C CA  1 
ATOM 7032  C C   . PRO C 1 199 ? 156.363 158.703 108.926 1.00 7.98   ? 219 PRO C C   1 
ATOM 7033  O O   . PRO C 1 199 ? 155.280 159.252 108.716 1.00 8.89   ? 219 PRO C O   1 
ATOM 7034  C CB  . PRO C 1 199 ? 158.013 159.099 107.069 1.00 9.05   ? 219 PRO C CB  1 
ATOM 7035  C CG  . PRO C 1 199 ? 157.100 159.594 105.983 1.00 12.06  ? 219 PRO C CG  1 
ATOM 7036  C CD  . PRO C 1 199 ? 156.331 158.380 105.538 1.00 4.29   ? 219 PRO C CD  1 
ATOM 7037  N N   . ASP C 1 200 ? 156.916 158.612 110.140 1.00 5.09   ? 220 ASP C N   1 
ATOM 7038  C CA  . ASP C 1 200 ? 156.366 159.373 111.263 1.00 9.95   ? 220 ASP C CA  1 
ATOM 7039  C C   . ASP C 1 200 ? 156.256 160.854 110.913 1.00 4.81   ? 220 ASP C C   1 
ATOM 7040  O O   . ASP C 1 200 ? 155.209 161.479 111.114 1.00 8.37   ? 220 ASP C O   1 
ATOM 7041  C CB  . ASP C 1 200 ? 157.233 159.206 112.513 1.00 6.03   ? 220 ASP C CB  1 
ATOM 7042  C CG  . ASP C 1 200 ? 157.197 157.803 113.091 1.00 6.64   ? 220 ASP C CG  1 
ATOM 7043  O OD1 . ASP C 1 200 ? 156.181 157.097 112.919 1.00 2.72   ? 220 ASP C OD1 1 
ATOM 7044  O OD2 . ASP C 1 200 ? 158.172 157.413 113.776 1.00 8.31   ? 220 ASP C OD2 1 
ATOM 7045  N N   . TRP C 1 201 ? 157.338 161.418 110.375 1.00 7.24   ? 221 TRP C N   1 
ATOM 7046  C CA  . TRP C 1 201 ? 157.469 162.836 110.059 1.00 11.53  ? 221 TRP C CA  1 
ATOM 7047  C C   . TRP C 1 201 ? 158.186 162.966 108.725 1.00 5.68   ? 221 TRP C C   1 
ATOM 7048  O O   . TRP C 1 201 ? 159.028 162.128 108.382 1.00 4.98   ? 221 TRP C O   1 
ATOM 7049  C CB  . TRP C 1 201 ? 158.270 163.594 111.132 1.00 9.52   ? 221 TRP C CB  1 
ATOM 7050  C CG  . TRP C 1 201 ? 157.692 163.525 112.501 1.00 14.18  ? 221 TRP C CG  1 
ATOM 7051  C CD1 . TRP C 1 201 ? 158.003 162.628 113.480 1.00 8.05   ? 221 TRP C CD1 1 
ATOM 7052  C CD2 . TRP C 1 201 ? 156.722 164.419 113.065 1.00 8.02   ? 221 TRP C CD2 1 
ATOM 7053  N NE1 . TRP C 1 201 ? 157.268 162.893 114.610 1.00 5.32   ? 221 TRP C NE1 1 
ATOM 7054  C CE2 . TRP C 1 201 ? 156.476 163.988 114.380 1.00 11.55  ? 221 TRP C CE2 1 
ATOM 7055  C CE3 . TRP C 1 201 ? 156.027 165.530 112.575 1.00 12.01  ? 221 TRP C CE3 1 
ATOM 7056  C CZ2 . TRP C 1 201 ? 155.569 164.636 115.217 1.00 13.83  ? 221 TRP C CZ2 1 
ATOM 7057  C CZ3 . TRP C 1 201 ? 155.131 166.171 113.405 1.00 9.17   ? 221 TRP C CZ3 1 
ATOM 7058  C CH2 . TRP C 1 201 ? 154.906 165.718 114.714 1.00 5.89   ? 221 TRP C CH2 1 
ATOM 7059  N N   . VAL C 1 202 ? 157.870 164.017 107.968 1.00 4.77   ? 222 VAL C N   1 
ATOM 7060  C CA  . VAL C 1 202 ? 158.539 164.179 106.675 1.00 13.20  ? 222 VAL C CA  1 
ATOM 7061  C C   . VAL C 1 202 ? 158.551 165.652 106.295 1.00 10.92  ? 222 VAL C C   1 
ATOM 7062  O O   . VAL C 1 202 ? 157.540 166.349 106.417 1.00 13.55  ? 222 VAL C O   1 
ATOM 7063  C CB  . VAL C 1 202 ? 157.875 163.313 105.576 1.00 13.20  ? 222 VAL C CB  1 
ATOM 7064  C CG1 . VAL C 1 202 ? 156.406 163.682 105.379 1.00 9.10   ? 222 VAL C CG1 1 
ATOM 7065  C CG2 . VAL C 1 202 ? 158.650 163.419 104.259 1.00 11.10  ? 222 VAL C CG2 1 
ATOM 7066  N N   . ARG C 1 203 ? 159.698 166.124 105.822 1.00 34.70  ? 223 ARG C N   1 
ATOM 7067  C CA  . ARG C 1 203 ? 159.835 167.528 105.465 1.00 31.47  ? 223 ARG C CA  1 
ATOM 7068  C C   . ARG C 1 203 ? 159.659 167.729 103.963 1.00 28.78  ? 223 ARG C C   1 
ATOM 7069  O O   . ARG C 1 203 ? 159.873 166.828 103.151 1.00 30.09  ? 223 ARG C O   1 
ATOM 7070  C CB  . ARG C 1 203 ? 161.187 168.086 105.921 1.00 32.73  ? 223 ARG C CB  1 
ATOM 7071  C CG  . ARG C 1 203 ? 161.463 167.897 107.411 1.00 29.80  ? 223 ARG C CG  1 
ATOM 7072  C CD  . ARG C 1 203 ? 162.846 168.402 107.820 1.00 36.16  ? 223 ARG C CD  1 
ATOM 7073  N NE  . ARG C 1 203 ? 163.928 167.696 107.143 1.00 33.05  ? 223 ARG C NE  1 
ATOM 7074  C CZ  . ARG C 1 203 ? 164.595 168.171 106.098 1.00 34.43  ? 223 ARG C CZ  1 
ATOM 7075  N NH1 . ARG C 1 203 ? 164.315 169.357 105.580 1.00 35.87  ? 223 ARG C NH1 1 
ATOM 7076  N NH2 . ARG C 1 203 ? 165.570 167.440 105.561 1.00 36.21  ? 223 ARG C NH2 1 
ATOM 7077  N N   . TYR C 1 204 ? 159.232 168.937 103.620 1.00 39.94  ? 224 TYR C N   1 
ATOM 7078  C CA  . TYR C 1 204 ? 159.022 169.376 102.249 1.00 36.64  ? 224 TYR C CA  1 
ATOM 7079  C C   . TYR C 1 204 ? 159.647 170.750 102.099 1.00 40.35  ? 224 TYR C C   1 
ATOM 7080  O O   . TYR C 1 204 ? 159.327 171.668 102.861 1.00 38.27  ? 224 TYR C O   1 
ATOM 7081  C CB  . TYR C 1 204 ? 157.532 169.408 101.904 1.00 33.07  ? 224 TYR C CB  1 
ATOM 7082  C CG  . TYR C 1 204 ? 157.192 169.869 100.504 1.00 40.27  ? 224 TYR C CG  1 
ATOM 7083  C CD1 . TYR C 1 204 ? 157.227 171.219 100.163 1.00 38.38  ? 224 TYR C CD1 1 
ATOM 7084  C CD2 . TYR C 1 204 ? 156.881 168.952 99.511  1.00 32.89  ? 224 TYR C CD2 1 
ATOM 7085  C CE1 . TYR C 1 204 ? 156.915 171.647 98.878  1.00 30.68  ? 224 TYR C CE1 1 
ATOM 7086  C CE2 . TYR C 1 204 ? 156.581 169.363 98.222  1.00 39.89  ? 224 TYR C CE2 1 
ATOM 7087  C CZ  . TYR C 1 204 ? 156.594 170.710 97.908  1.00 35.93  ? 224 TYR C CZ  1 
ATOM 7088  O OH  . TYR C 1 204 ? 156.281 171.102 96.622  1.00 35.89  ? 224 TYR C OH  1 
ATOM 7089  N N   . GLU C 1 205 ? 160.543 170.881 101.128 1.00 44.60  ? 225 GLU C N   1 
ATOM 7090  C CA  . GLU C 1 205 ? 161.284 172.111 100.910 1.00 50.52  ? 225 GLU C CA  1 
ATOM 7091  C C   . GLU C 1 205 ? 160.862 172.710 99.577  1.00 49.13  ? 225 GLU C C   1 
ATOM 7092  O O   . GLU C 1 205 ? 160.718 171.994 98.579  1.00 52.17  ? 225 GLU C O   1 
ATOM 7093  C CB  . GLU C 1 205 ? 162.792 171.847 100.928 1.00 44.82  ? 225 GLU C CB  1 
ATOM 7094  C CG  . GLU C 1 205 ? 163.307 171.364 102.278 1.00 49.76  ? 225 GLU C CG  1 
ATOM 7095  C CD  . GLU C 1 205 ? 164.811 171.484 102.413 1.00 48.21  ? 225 GLU C CD  1 
ATOM 7096  O OE1 . GLU C 1 205 ? 165.430 172.129 101.539 1.00 49.64  ? 225 GLU C OE1 1 
ATOM 7097  O OE2 . GLU C 1 205 ? 165.374 170.911 103.377 1.00 47.71  ? 225 GLU C OE2 1 
ATOM 7098  N N   . LYS C 1 206 ? 160.626 174.019 99.581  1.00 65.98  ? 226 LYS C N   1 
ATOM 7099  C CA  . LYS C 1 206 ? 160.331 174.730 98.346  1.00 60.49  ? 226 LYS C CA  1 
ATOM 7100  C C   . LYS C 1 206 ? 161.434 174.484 97.321  1.00 59.45  ? 226 LYS C C   1 
ATOM 7101  O O   . LYS C 1 206 ? 162.618 174.408 97.664  1.00 57.89  ? 226 LYS C O   1 
ATOM 7102  C CB  . LYS C 1 206 ? 160.169 176.226 98.637  1.00 65.23  ? 226 LYS C CB  1 
ATOM 7103  C CG  . LYS C 1 206 ? 159.786 177.079 97.435  1.00 57.03  ? 226 LYS C CG  1 
ATOM 7104  C CD  . LYS C 1 206 ? 159.601 178.543 97.841  1.00 60.39  ? 226 LYS C CD  1 
ATOM 7105  C CE  . LYS C 1 206 ? 159.240 179.432 96.653  1.00 62.85  ? 226 LYS C CE  1 
ATOM 7106  N NZ  . LYS C 1 206 ? 159.059 180.860 97.041  1.00 57.41  ? 226 LYS C NZ  1 
ATOM 7107  N N   . ASP C 1 207 ? 161.020 174.292 96.066  1.00 65.41  ? 227 ASP C N   1 
ATOM 7108  C CA  . ASP C 1 207 ? 161.911 174.109 94.922  1.00 56.69  ? 227 ASP C CA  1 
ATOM 7109  C C   . ASP C 1 207 ? 162.567 172.729 94.890  1.00 58.28  ? 227 ASP C C   1 
ATOM 7110  O O   . ASP C 1 207 ? 163.018 172.285 93.829  1.00 56.87  ? 227 ASP C O   1 
ATOM 7111  C CB  . ASP C 1 207 ? 162.986 175.199 94.907  1.00 60.21  ? 227 ASP C CB  1 
ATOM 7112  C CG  . ASP C 1 207 ? 162.421 176.567 94.600  1.00 62.07  ? 227 ASP C CG  1 
ATOM 7113  O OD1 . ASP C 1 207 ? 161.351 176.647 93.959  1.00 63.41  ? 227 ASP C OD1 1 
ATOM 7114  O OD2 . ASP C 1 207 ? 163.042 177.565 95.022  1.00 64.88  ? 227 ASP C OD2 1 
ATOM 7115  N N   . LYS C 1 208 ? 162.629 172.042 96.031  1.00 52.43  ? 228 LYS C N   1 
ATOM 7116  C CA  . LYS C 1 208 ? 163.257 170.725 96.108  1.00 55.92  ? 228 LYS C CA  1 
ATOM 7117  C C   . LYS C 1 208 ? 162.272 169.574 96.272  1.00 49.38  ? 228 LYS C C   1 
ATOM 7118  O O   . LYS C 1 208 ? 162.500 168.498 95.713  1.00 57.09  ? 228 LYS C O   1 
ATOM 7119  C CB  . LYS C 1 208 ? 164.280 170.686 97.256  1.00 52.08  ? 228 LYS C CB  1 
ATOM 7120  C CG  . LYS C 1 208 ? 165.503 171.574 97.051  1.00 51.11  ? 228 LYS C CG  1 
ATOM 7121  C CD  . LYS C 1 208 ? 166.456 171.495 98.247  1.00 52.51  ? 228 LYS C CD  1 
ATOM 7122  C CE  . LYS C 1 208 ? 167.700 172.361 98.047  1.00 50.04  ? 228 LYS C CE  1 
ATOM 7123  N NZ  . LYS C 1 208 ? 168.623 172.309 99.219  1.00 51.83  ? 228 LYS C NZ  1 
ATOM 7124  N N   . GLY C 1 209 ? 161.189 169.750 97.024  1.00 27.27  ? 229 GLY C N   1 
ATOM 7125  C CA  . GLY C 1 209 ? 160.206 168.694 97.222  1.00 29.71  ? 229 GLY C CA  1 
ATOM 7126  C C   . GLY C 1 209 ? 160.379 167.935 98.526  1.00 35.55  ? 229 GLY C C   1 
ATOM 7127  O O   . GLY C 1 209 ? 160.946 168.431 99.504  1.00 35.26  ? 229 GLY C O   1 
ATOM 7128  N N   . TRP C 1 210 ? 159.876 166.696 98.527  1.00 20.48  ? 230 TRP C N   1 
ATOM 7129  C CA  . TRP C 1 210 ? 159.976 165.830 99.701  1.00 20.96  ? 230 TRP C CA  1 
ATOM 7130  C C   . TRP C 1 210 ? 161.432 165.521 100.027 1.00 18.48  ? 230 TRP C C   1 
ATOM 7131  O O   . TRP C 1 210 ? 162.257 165.336 99.131  1.00 19.82  ? 230 TRP C O   1 
ATOM 7132  C CB  . TRP C 1 210 ? 159.206 164.526 99.462  1.00 20.83  ? 230 TRP C CB  1 
ATOM 7133  C CG  . TRP C 1 210 ? 157.773 164.755 99.112  1.00 17.32  ? 230 TRP C CG  1 
ATOM 7134  C CD1 . TRP C 1 210 ? 157.166 164.510 97.913  1.00 20.03  ? 230 TRP C CD1 1 
ATOM 7135  C CD2 . TRP C 1 210 ? 156.759 165.283 99.976  1.00 21.61  ? 230 TRP C CD2 1 
ATOM 7136  N NE1 . TRP C 1 210 ? 155.835 164.863 97.974  1.00 16.72  ? 230 TRP C NE1 1 
ATOM 7137  C CE2 . TRP C 1 210 ? 155.561 165.337 99.231  1.00 21.03  ? 230 TRP C CE2 1 
ATOM 7138  C CE3 . TRP C 1 210 ? 156.747 165.715 101.306 1.00 18.84  ? 230 TRP C CE3 1 
ATOM 7139  C CZ2 . TRP C 1 210 ? 154.365 165.800 99.778  1.00 18.79  ? 230 TRP C CZ2 1 
ATOM 7140  C CZ3 . TRP C 1 210 ? 155.562 166.183 101.844 1.00 19.14  ? 230 TRP C CZ3 1 
ATOM 7141  C CH2 . TRP C 1 210 ? 154.390 166.225 101.083 1.00 17.93  ? 230 TRP C CH2 1 
ATOM 7142  N N   . GLN C 1 211 ? 161.739 165.460 101.323 1.00 50.23  ? 231 GLN C N   1 
ATOM 7143  C CA  . GLN C 1 211 ? 163.080 165.135 101.813 1.00 42.47  ? 231 GLN C CA  1 
ATOM 7144  C C   . GLN C 1 211 ? 163.067 163.683 102.277 1.00 46.46  ? 231 GLN C C   1 
ATOM 7145  O O   . GLN C 1 211 ? 162.745 163.379 103.427 1.00 42.49  ? 231 GLN C O   1 
ATOM 7146  C CB  . GLN C 1 211 ? 163.490 166.086 102.931 1.00 43.39  ? 231 GLN C CB  1 
ATOM 7147  C CG  . GLN C 1 211 ? 163.454 167.532 102.489 1.00 47.55  ? 231 GLN C CG  1 
ATOM 7148  C CD  . GLN C 1 211 ? 164.469 167.807 101.397 1.00 45.81  ? 231 GLN C CD  1 
ATOM 7149  O OE1 . GLN C 1 211 ? 164.106 168.172 100.274 1.00 42.35  ? 231 GLN C OE1 1 
ATOM 7150  N NE2 . GLN C 1 211 ? 165.751 167.658 101.728 1.00 41.60  ? 231 GLN C NE2 1 
ATOM 7151  N N   . LEU C 1 212 ? 163.433 162.775 101.373 1.00 29.83  ? 232 LEU C N   1 
ATOM 7152  C CA  . LEU C 1 212 ? 163.314 161.343 101.624 1.00 23.43  ? 232 LEU C CA  1 
ATOM 7153  C C   . LEU C 1 212 ? 164.652 160.644 101.819 1.00 30.60  ? 232 LEU C C   1 
ATOM 7154  O O   . LEU C 1 212 ? 164.692 159.409 101.817 1.00 29.93  ? 232 LEU C O   1 
ATOM 7155  C CB  . LEU C 1 212 ? 162.527 160.666 100.499 1.00 22.61  ? 232 LEU C CB  1 
ATOM 7156  C CG  . LEU C 1 212 ? 161.070 161.125 100.407 1.00 26.05  ? 232 LEU C CG  1 
ATOM 7157  C CD1 . LEU C 1 212 ? 160.412 160.674 99.107  1.00 22.20  ? 232 LEU C CD1 1 
ATOM 7158  C CD2 . LEU C 1 212 ? 160.285 160.632 101.628 1.00 22.12  ? 232 LEU C CD2 1 
ATOM 7159  N N   . LYS C 1 213 ? 165.711 161.423 102.038 1.00 62.93  ? 233 LYS C N   1 
ATOM 7160  C CA  . LYS C 1 213 ? 167.008 160.789 102.380 1.00 58.68  ? 233 LYS C CA  1 
ATOM 7161  C C   . LYS C 1 213 ? 166.913 160.336 103.845 1.00 65.63  ? 233 LYS C C   1 
ATOM 7162  O O   . LYS C 1 213 ? 166.204 161.008 104.623 1.00 64.36  ? 233 LYS C O   1 
ATOM 7163  C CB  . LYS C 1 213 ? 168.192 161.727 102.113 1.00 56.89  ? 233 LYS C CB  1 
ATOM 7164  C CG  . LYS C 1 213 ? 168.401 162.081 100.649 1.00 59.87  ? 233 LYS C CG  1 
ATOM 7165  C CD  . LYS C 1 213 ? 169.761 162.708 100.370 1.00 57.21  ? 233 LYS C CD  1 
ATOM 7166  C CE  . LYS C 1 213 ? 169.996 163.952 101.165 1.00 61.52  ? 233 LYS C CE  1 
ATOM 7167  N NZ  . LYS C 1 213 ? 171.329 164.504 100.910 1.00 57.59  ? 233 LYS C NZ  1 
ATOM 7168  N N   . ALA C 1 214 ? 167.588 159.245 104.205 1.00 40.19  ? 234 ALA C N   1 
ATOM 7169  C CA  . ALA C 1 214 ? 167.532 158.680 105.552 1.00 34.45  ? 234 ALA C CA  1 
ATOM 7170  C C   . ALA C 1 214 ? 167.766 159.758 106.603 1.00 36.98  ? 234 ALA C C   1 
ATOM 7171  O O   . ALA C 1 214 ? 168.673 160.580 106.475 1.00 39.70  ? 234 ALA C O   1 
ATOM 7172  C CB  . ALA C 1 214 ? 168.567 157.563 105.702 1.00 37.26  ? 234 ALA C CB  1 
ATOM 7173  N N   . GLU C 1 215 ? 166.938 159.739 107.644 1.00 43.33  ? 235 GLU C N   1 
ATOM 7174  C CA  . GLU C 1 215 ? 166.943 160.762 108.681 1.00 46.59  ? 235 GLU C CA  1 
ATOM 7175  C C   . GLU C 1 215 ? 166.319 160.162 109.938 1.00 40.50  ? 235 GLU C C   1 
ATOM 7176  O O   . GLU C 1 215 ? 165.637 159.133 109.877 1.00 39.32  ? 235 GLU C O   1 
ATOM 7177  C CB  . GLU C 1 215 ? 166.197 162.016 108.200 1.00 43.65  ? 235 GLU C CB  1 
ATOM 7178  C CG  . GLU C 1 215 ? 166.267 163.226 109.104 1.00 39.33  ? 235 GLU C CG  1 
ATOM 7179  C CD  . GLU C 1 215 ? 165.351 164.344 108.628 1.00 41.36  ? 235 GLU C CD  1 
ATOM 7180  O OE1 . GLU C 1 215 ? 164.450 164.069 107.803 1.00 41.31  ? 235 GLU C OE1 1 
ATOM 7181  O OE2 . GLU C 1 215 ? 165.526 165.497 109.077 1.00 47.53  ? 235 GLU C OE2 1 
ATOM 7182  N N   . LYS C 1 216 ? 166.671 160.716 111.100 1.00 53.55  ? 236 LYS C N   1 
ATOM 7183  C CA  . LYS C 1 216 ? 166.235 160.101 112.385 1.00 54.48  ? 236 LYS C CA  1 
ATOM 7184  C C   . LYS C 1 216 ? 164.709 159.904 112.457 1.00 59.26  ? 236 LYS C C   1 
ATOM 7185  O O   . LYS C 1 216 ? 164.289 158.822 112.924 1.00 58.07  ? 236 LYS C O   1 
ATOM 7186  C CB  . LYS C 1 216 ? 166.762 160.946 113.551 1.00 56.51  ? 236 LYS C CB  1 
ATOM 7187  C CG  . LYS C 1 216 ? 166.704 160.259 114.906 1.00 52.46  ? 236 LYS C CG  1 
ATOM 7188  C CD  . LYS C 1 216 ? 167.318 161.081 116.032 1.00 51.12  ? 236 LYS C CD  1 
ATOM 7189  C CE  . LYS C 1 216 ? 167.269 160.353 117.337 1.00 53.13  ? 236 LYS C CE  1 
ATOM 7190  N NZ  . LYS C 1 216 ? 165.896 159.991 117.694 1.00 51.39  ? 236 LYS C NZ  1 
ATOM 7191  N N   . THR C 1 217 ? 163.909 160.891 112.046 1.00 27.18  ? 237 THR C N   1 
ATOM 7192  C CA  . THR C 1 217 ? 162.466 160.778 112.180 1.00 19.59  ? 237 THR C CA  1 
ATOM 7193  C C   . THR C 1 217 ? 161.777 160.376 110.880 1.00 20.68  ? 237 THR C C   1 
ATOM 7194  O O   . THR C 1 217 ? 160.541 160.395 110.813 1.00 24.19  ? 237 THR C O   1 
ATOM 7195  C CB  . THR C 1 217 ? 161.894 162.090 112.725 1.00 21.95  ? 237 THR C CB  1 
ATOM 7196  O OG1 . THR C 1 217 ? 162.022 163.134 111.750 1.00 23.47  ? 237 THR C OG1 1 
ATOM 7197  C CG2 . THR C 1 217 ? 162.634 162.495 113.998 1.00 26.06  ? 237 THR C CG2 1 
ATOM 7198  N N   . LEU C 1 218 ? 162.543 159.994 109.855 1.00 9.05   ? 238 LEU C N   1 
ATOM 7199  C CA  . LEU C 1 218 ? 161.968 159.438 108.631 1.00 8.14   ? 238 LEU C CA  1 
ATOM 7200  C C   . LEU C 1 218 ? 161.930 157.914 108.747 1.00 11.53  ? 238 LEU C C   1 
ATOM 7201  O O   . LEU C 1 218 ? 162.518 157.164 107.964 1.00 11.15  ? 238 LEU C O   1 
ATOM 7202  C CB  . LEU C 1 218 ? 162.754 159.897 107.403 1.00 12.98  ? 238 LEU C CB  1 
ATOM 7203  C CG  . LEU C 1 218 ? 162.089 159.607 106.043 1.00 12.66  ? 238 LEU C CG  1 
ATOM 7204  C CD1 . LEU C 1 218 ? 160.993 160.624 105.751 1.00 12.34  ? 238 LEU C CD1 1 
ATOM 7205  C CD2 . LEU C 1 218 ? 163.087 159.551 104.887 1.00 8.12   ? 238 LEU C CD2 1 
ATOM 7206  N N   . ILE C 1 219 ? 161.239 157.469 109.794 1.00 8.47   ? 239 ILE C N   1 
ATOM 7207  C CA  . ILE C 1 219 ? 161.018 156.061 110.078 1.00 7.10   ? 239 ILE C CA  1 
ATOM 7208  C C   . ILE C 1 219 ? 159.529 155.832 110.275 1.00 8.48   ? 239 ILE C C   1 
ATOM 7209  O O   . ILE C 1 219 ? 158.779 156.744 110.642 1.00 4.85   ? 239 ILE C O   1 
ATOM 7210  C CB  . ILE C 1 219 ? 161.812 155.593 111.322 1.00 10.21  ? 239 ILE C CB  1 
ATOM 7211  C CG1 . ILE C 1 219 ? 161.318 156.328 112.573 1.00 9.82   ? 239 ILE C CG1 1 
ATOM 7212  C CG2 . ILE C 1 219 ? 163.311 155.802 111.123 1.00 8.14   ? 239 ILE C CG2 1 
ATOM 7213  C CD1 . ILE C 1 219 ? 161.939 155.834 113.857 1.00 3.71   ? 239 ILE C CD1 1 
ATOM 7214  N N   . SER C 1 220 ? 159.102 154.600 110.018 1.00 8.45   ? 240 SER C N   1 
ATOM 7215  C CA  . SER C 1 220 ? 157.734 154.163 110.288 1.00 5.62   ? 240 SER C CA  1 
ATOM 7216  C C   . SER C 1 220 ? 157.732 153.516 111.668 1.00 4.46   ? 240 SER C C   1 
ATOM 7217  O O   . SER C 1 220 ? 158.179 152.380 111.831 1.00 9.22   ? 240 SER C O   1 
ATOM 7218  C CB  . SER C 1 220 ? 157.264 153.189 109.213 1.00 8.23   ? 240 SER C CB  1 
ATOM 7219  O OG  . SER C 1 220 ? 155.910 152.811 109.393 1.00 5.91   ? 240 SER C OG  1 
ATOM 7220  N N   . SER C 1 221 ? 157.245 154.242 112.676 1.00 12.28  ? 241 SER C N   1 
ATOM 7221  C CA  . SER C 1 221 ? 157.140 153.669 114.015 1.00 9.19   ? 241 SER C CA  1 
ATOM 7222  C C   . SER C 1 221 ? 155.801 154.037 114.661 1.00 13.04  ? 241 SER C C   1 
ATOM 7223  O O   . SER C 1 221 ? 154.738 153.772 114.085 1.00 17.51  ? 241 SER C O   1 
ATOM 7224  C CB  . SER C 1 221 ? 158.313 154.118 114.897 1.00 16.05  ? 241 SER C CB  1 
ATOM 7225  O OG  . SER C 1 221 ? 158.338 155.529 115.082 1.00 7.85   ? 241 SER C OG  1 
ATOM 7226  N N   . TYR C 1 222 ? 155.844 154.679 115.835 1.00 2.62   ? 242 TYR C N   1 
ATOM 7227  C CA  . TYR C 1 222 ? 154.645 154.818 116.664 1.00 1.95   ? 242 TYR C CA  1 
ATOM 7228  C C   . TYR C 1 222 ? 153.600 155.750 116.053 1.00 4.78   ? 242 TYR C C   1 
ATOM 7229  O O   . TYR C 1 222 ? 152.402 155.459 116.131 1.00 11.51  ? 242 TYR C O   1 
ATOM 7230  C CB  . TYR C 1 222 ? 155.049 155.241 118.075 1.00 6.30   ? 242 TYR C CB  1 
ATOM 7231  C CG  . TYR C 1 222 ? 155.779 154.116 118.761 1.00 5.80   ? 242 TYR C CG  1 
ATOM 7232  C CD1 . TYR C 1 222 ? 157.116 153.863 118.500 1.00 5.78   ? 242 TYR C CD1 1 
ATOM 7233  C CD2 . TYR C 1 222 ? 155.113 153.279 119.640 1.00 9.95   ? 242 TYR C CD2 1 
ATOM 7234  C CE1 . TYR C 1 222 ? 157.770 152.820 119.104 1.00 7.52   ? 242 TYR C CE1 1 
ATOM 7235  C CE2 . TYR C 1 222 ? 155.764 152.230 120.258 1.00 2.89   ? 242 TYR C CE2 1 
ATOM 7236  C CZ  . TYR C 1 222 ? 157.095 152.006 119.984 1.00 6.15   ? 242 TYR C CZ  1 
ATOM 7237  O OH  . TYR C 1 222 ? 157.765 150.961 120.578 1.00 3.16   ? 242 TYR C OH  1 
ATOM 7238  N N   . ASP C 1 223 ? 154.005 156.858 115.428 1.00 9.61   ? 243 ASP C N   1 
ATOM 7239  C CA  . ASP C 1 223 ? 153.008 157.668 114.722 1.00 4.17   ? 243 ASP C CA  1 
ATOM 7240  C C   . ASP C 1 223 ? 152.492 156.964 113.466 1.00 3.82   ? 243 ASP C C   1 
ATOM 7241  O O   . ASP C 1 223 ? 151.278 156.806 113.284 1.00 9.98   ? 243 ASP C O   1 
ATOM 7242  C CB  . ASP C 1 223 ? 153.563 159.050 114.356 1.00 7.06   ? 243 ASP C CB  1 
ATOM 7243  C CG  . ASP C 1 223 ? 153.784 159.937 115.562 1.00 12.91  ? 243 ASP C CG  1 
ATOM 7244  O OD1 . ASP C 1 223 ? 154.244 159.445 116.606 1.00 10.74  ? 243 ASP C OD1 1 
ATOM 7245  O OD2 . ASP C 1 223 ? 153.475 161.135 115.465 1.00 8.29   ? 243 ASP C OD2 1 
ATOM 7246  N N   . ALA C 1 224 ? 153.400 156.548 112.585 1.00 8.68   ? 244 ALA C N   1 
ATOM 7247  C CA  . ALA C 1 224 ? 153.027 156.100 111.243 1.00 7.98   ? 244 ALA C CA  1 
ATOM 7248  C C   . ALA C 1 224 ? 152.272 154.772 111.227 1.00 2.14   ? 244 ALA C C   1 
ATOM 7249  O O   . ALA C 1 224 ? 151.613 154.468 110.223 1.00 6.80   ? 244 ALA C O   1 
ATOM 7250  C CB  . ALA C 1 224 ? 154.276 155.997 110.366 1.00 0.04   ? 244 ALA C CB  1 
ATOM 7251  N N   . ILE C 1 225 ? 152.327 153.982 112.305 1.00 7.95   ? 245 ILE C N   1 
ATOM 7252  C CA  . ILE C 1 225 ? 151.569 152.732 112.332 1.00 2.15   ? 245 ILE C CA  1 
ATOM 7253  C C   . ILE C 1 225 ? 150.089 153.016 112.100 1.00 9.86   ? 245 ILE C C   1 
ATOM 7254  O O   . ILE C 1 225 ? 149.373 152.193 111.517 1.00 9.44   ? 245 ILE C O   1 
ATOM 7255  C CB  . ILE C 1 225 ? 151.809 151.982 113.659 1.00 5.85   ? 245 ILE C CB  1 
ATOM 7256  C CG1 . ILE C 1 225 ? 151.279 150.542 113.609 1.00 1.60   ? 245 ILE C CG1 1 
ATOM 7257  C CG2 . ILE C 1 225 ? 151.106 152.700 114.832 1.00 7.03   ? 245 ILE C CG2 1 
ATOM 7258  C CD1 . ILE C 1 225 ? 151.992 149.651 112.605 1.00 4.17   ? 245 ILE C CD1 1 
ATOM 7259  N N   . ARG C 1 226 ? 149.613 154.203 112.498 1.00 4.66   ? 246 ARG C N   1 
ATOM 7260  C CA  . ARG C 1 226 ? 148.198 154.516 112.332 1.00 3.05   ? 246 ARG C CA  1 
ATOM 7261  C C   . ARG C 1 226 ? 147.823 154.701 110.858 1.00 8.69   ? 246 ARG C C   1 
ATOM 7262  O O   . ARG C 1 226 ? 146.663 154.466 110.488 1.00 4.69   ? 246 ARG C O   1 
ATOM 7263  C CB  . ARG C 1 226 ? 147.843 155.767 113.139 1.00 8.06   ? 246 ARG C CB  1 
ATOM 7264  C CG  . ARG C 1 226 ? 147.918 155.515 114.651 1.00 8.06   ? 246 ARG C CG  1 
ATOM 7265  C CD  . ARG C 1 226 ? 147.827 156.814 115.471 1.00 5.57   ? 246 ARG C CD  1 
ATOM 7266  N NE  . ARG C 1 226 ? 148.913 157.743 115.178 1.00 3.86   ? 246 ARG C NE  1 
ATOM 7267  C CZ  . ARG C 1 226 ? 149.047 158.914 115.788 1.00 6.87   ? 246 ARG C CZ  1 
ATOM 7268  N NH1 . ARG C 1 226 ? 148.202 159.295 116.729 1.00 6.81   ? 246 ARG C NH1 1 
ATOM 7269  N NH2 . ARG C 1 226 ? 150.074 159.703 115.474 1.00 1.82   ? 246 ARG C NH2 1 
ATOM 7270  N N   . VAL C 1 227 ? 148.779 155.120 110.015 1.00 8.05   ? 247 VAL C N   1 
ATOM 7271  C CA  . VAL C 1 227 ? 148.492 155.347 108.592 1.00 2.06   ? 247 VAL C CA  1 
ATOM 7272  C C   . VAL C 1 227 ? 147.869 154.102 107.975 1.00 3.65   ? 247 VAL C C   1 
ATOM 7273  O O   . VAL C 1 227 ? 146.775 154.154 107.384 1.00 9.11   ? 247 VAL C O   1 
ATOM 7274  C CB  . VAL C 1 227 ? 149.772 155.763 107.834 1.00 6.12   ? 247 VAL C CB  1 
ATOM 7275  C CG1 . VAL C 1 227 ? 149.541 155.715 106.327 1.00 2.97   ? 247 VAL C CG1 1 
ATOM 7276  C CG2 . VAL C 1 227 ? 150.190 157.168 108.224 1.00 9.64   ? 247 VAL C CG2 1 
ATOM 7277  N N   . TYR C 1 228 ? 148.543 152.958 108.136 1.00 6.60   ? 248 TYR C N   1 
ATOM 7278  C CA  . TYR C 1 228 ? 148.035 151.694 107.609 1.00 5.54   ? 248 TYR C CA  1 
ATOM 7279  C C   . TYR C 1 228 ? 146.646 151.412 108.147 1.00 9.93   ? 248 TYR C C   1 
ATOM 7280  O O   . TYR C 1 228 ? 145.728 151.060 107.390 1.00 8.45   ? 248 TYR C O   1 
ATOM 7281  C CB  . TYR C 1 228 ? 149.005 150.549 107.946 1.00 6.77   ? 248 TYR C CB  1 
ATOM 7282  C CG  . TYR C 1 228 ? 150.462 150.942 107.748 1.00 0.81   ? 248 TYR C CG  1 
ATOM 7283  C CD1 . TYR C 1 228 ? 151.003 151.021 106.465 1.00 3.64   ? 248 TYR C CD1 1 
ATOM 7284  C CD2 . TYR C 1 228 ? 151.284 151.259 108.822 1.00 5.02   ? 248 TYR C CD2 1 
ATOM 7285  C CE1 . TYR C 1 228 ? 152.319 151.399 106.261 1.00 6.17   ? 248 TYR C CE1 1 
ATOM 7286  C CE2 . TYR C 1 228 ? 152.607 151.627 108.629 1.00 6.39   ? 248 TYR C CE2 1 
ATOM 7287  C CZ  . TYR C 1 228 ? 153.121 151.700 107.345 1.00 7.25   ? 248 TYR C CZ  1 
ATOM 7288  O OH  . TYR C 1 228 ? 154.435 152.090 107.138 1.00 9.10   ? 248 TYR C OH  1 
ATOM 7289  N N   . MET C 1 229 ? 146.450 151.664 109.442 1.00 5.68   ? 249 MET C N   1 
ATOM 7290  C CA  . MET C 1 229 ? 145.159 151.385 110.041 1.00 0.92   ? 249 MET C CA  1 
ATOM 7291  C C   . MET C 1 229 ? 144.082 152.268 109.426 1.00 1.13   ? 249 MET C C   1 
ATOM 7292  O O   . MET C 1 229 ? 142.995 151.782 109.078 1.00 4.65   ? 249 MET C O   1 
ATOM 7293  C CB  . MET C 1 229 ? 145.230 151.573 111.555 1.00 1.01   ? 249 MET C CB  1 
ATOM 7294  C CG  . MET C 1 229 ? 143.907 151.283 112.211 1.00 7.42   ? 249 MET C CG  1 
ATOM 7295  S SD  . MET C 1 229 ? 143.997 151.337 113.994 1.00 8.06   ? 249 MET C SD  1 
ATOM 7296  C CE  . MET C 1 229 ? 145.047 152.752 114.281 1.00 5.23   ? 249 MET C CE  1 
ATOM 7297  N N   . TRP C 1 230 ? 144.388 153.564 109.229 1.00 4.32   ? 250 TRP C N   1 
ATOM 7298  C CA  . TRP C 1 230 ? 143.384 154.447 108.636 1.00 0.67   ? 250 TRP C CA  1 
ATOM 7299  C C   . TRP C 1 230 ? 143.055 153.990 107.226 1.00 5.64   ? 250 TRP C C   1 
ATOM 7300  O O   . TRP C 1 230 ? 141.888 154.017 106.806 1.00 2.54   ? 250 TRP C O   1 
ATOM 7301  C CB  . TRP C 1 230 ? 143.867 155.894 108.575 1.00 0.82   ? 250 TRP C CB  1 
ATOM 7302  C CG  . TRP C 1 230 ? 144.326 156.558 109.831 1.00 7.33   ? 250 TRP C CG  1 
ATOM 7303  C CD1 . TRP C 1 230 ? 145.297 157.522 109.911 1.00 7.43   ? 250 TRP C CD1 1 
ATOM 7304  C CD2 . TRP C 1 230 ? 143.803 156.406 111.165 1.00 3.71   ? 250 TRP C CD2 1 
ATOM 7305  N NE1 . TRP C 1 230 ? 145.437 157.944 111.208 1.00 1.84   ? 250 TRP C NE1 1 
ATOM 7306  C CE2 . TRP C 1 230 ? 144.536 157.278 111.998 1.00 5.12   ? 250 TRP C CE2 1 
ATOM 7307  C CE3 . TRP C 1 230 ? 142.805 155.606 111.740 1.00 0.93   ? 250 TRP C CE3 1 
ATOM 7308  C CZ2 . TRP C 1 230 ? 144.308 157.371 113.379 1.00 7.78   ? 250 TRP C CZ2 1 
ATOM 7309  C CZ3 . TRP C 1 230 ? 142.579 155.706 113.116 1.00 4.76   ? 250 TRP C CZ3 1 
ATOM 7310  C CH2 . TRP C 1 230 ? 143.328 156.583 113.912 1.00 9.61   ? 250 TRP C CH2 1 
ATOM 7311  N N   . VAL C 1 231 ? 144.080 153.550 106.490 1.00 4.48   ? 251 VAL C N   1 
ATOM 7312  C CA  . VAL C 1 231 ? 143.852 153.061 105.134 1.00 10.37  ? 251 VAL C CA  1 
ATOM 7313  C C   . VAL C 1 231 ? 142.979 151.819 105.173 1.00 11.43  ? 251 VAL C C   1 
ATOM 7314  O O   . VAL C 1 231 ? 142.066 151.656 104.351 1.00 10.66  ? 251 VAL C O   1 
ATOM 7315  C CB  . VAL C 1 231 ? 145.190 152.798 104.423 1.00 8.01   ? 251 VAL C CB  1 
ATOM 7316  C CG1 . VAL C 1 231 ? 144.960 151.975 103.141 1.00 8.85   ? 251 VAL C CG1 1 
ATOM 7317  C CG2 . VAL C 1 231 ? 145.874 154.114 104.076 1.00 9.54   ? 251 VAL C CG2 1 
ATOM 7318  N N   . GLY C 1 232 ? 143.202 150.953 106.171 1.00 0.86   ? 252 GLY C N   1 
ATOM 7319  C CA  . GLY C 1 232 ? 142.367 149.781 106.320 1.00 10.22  ? 252 GLY C CA  1 
ATOM 7320  C C   . GLY C 1 232 ? 140.925 150.110 106.615 1.00 2.81   ? 252 GLY C C   1 
ATOM 7321  O O   . GLY C 1 232 ? 140.038 149.314 106.285 1.00 6.70   ? 252 GLY C O   1 
ATOM 7322  N N   . MET C 1 233 ? 140.658 151.278 107.217 1.00 1.63   ? 253 MET C N   1 
ATOM 7323  C CA  . MET C 1 233 ? 139.303 151.636 107.614 1.00 2.04   ? 253 MET C CA  1 
ATOM 7324  C C   . MET C 1 233 ? 138.527 152.342 106.526 1.00 5.27   ? 253 MET C C   1 
ATOM 7325  O O   . MET C 1 233 ? 137.342 152.642 106.726 1.00 3.25   ? 253 MET C O   1 
ATOM 7326  C CB  . MET C 1 233 ? 139.341 152.524 108.850 1.00 5.40   ? 253 MET C CB  1 
ATOM 7327  C CG  . MET C 1 233 ? 139.746 151.801 110.078 1.00 1.38   ? 253 MET C CG  1 
ATOM 7328  S SD  . MET C 1 233 ? 139.770 152.993 111.438 1.00 4.55   ? 253 MET C SD  1 
ATOM 7329  C CE  . MET C 1 233 ? 140.516 151.976 112.710 1.00 3.05   ? 253 MET C CE  1 
ATOM 7330  N N   . MET C 1 234 ? 139.171 152.622 105.404 1.00 18.24  ? 254 MET C N   1 
ATOM 7331  C CA  . MET C 1 234 ? 138.494 153.220 104.270 1.00 14.14  ? 254 MET C CA  1 
ATOM 7332  C C   . MET C 1 234 ? 137.465 152.223 103.745 1.00 22.05  ? 254 MET C C   1 
ATOM 7333  O O   . MET C 1 234 ? 137.698 151.007 103.804 1.00 17.87  ? 254 MET C O   1 
ATOM 7334  C CB  . MET C 1 234 ? 139.524 153.537 103.186 1.00 19.44  ? 254 MET C CB  1 
ATOM 7335  C CG  . MET C 1 234 ? 140.532 154.561 103.658 1.00 21.75  ? 254 MET C CG  1 
ATOM 7336  S SD  . MET C 1 234 ? 141.779 155.038 102.468 1.00 15.88  ? 254 MET C SD  1 
ATOM 7337  C CE  . MET C 1 234 ? 140.761 155.556 101.092 1.00 17.58  ? 254 MET C CE  1 
ATOM 7338  N N   . PRO C 1 235 ? 136.317 152.680 103.254 1.00 34.01  ? 255 PRO C N   1 
ATOM 7339  C CA  . PRO C 1 235 ? 135.409 151.747 102.586 1.00 26.84  ? 255 PRO C CA  1 
ATOM 7340  C C   . PRO C 1 235 ? 136.025 151.250 101.287 1.00 33.68  ? 255 PRO C C   1 
ATOM 7341  O O   . PRO C 1 235 ? 136.915 151.876 100.709 1.00 27.32  ? 255 PRO C O   1 
ATOM 7342  C CB  . PRO C 1 235 ? 134.146 152.582 102.341 1.00 30.04  ? 255 PRO C CB  1 
ATOM 7343  C CG  . PRO C 1 235 ? 134.606 154.001 102.395 1.00 33.12  ? 255 PRO C CG  1 
ATOM 7344  C CD  . PRO C 1 235 ? 135.714 154.015 103.414 1.00 26.75  ? 255 PRO C CD  1 
ATOM 7345  N N   . ASP C 1 236 ? 135.573 150.074 100.858 1.00 54.51  ? 256 ASP C N   1 
ATOM 7346  C CA  . ASP C 1 236 ? 136.080 149.520 99.609  1.00 57.58  ? 256 ASP C CA  1 
ATOM 7347  C C   . ASP C 1 236 ? 135.661 150.370 98.412  1.00 50.36  ? 256 ASP C C   1 
ATOM 7348  O O   . ASP C 1 236 ? 136.406 150.471 97.429  1.00 50.46  ? 256 ASP C O   1 
ATOM 7349  C CB  . ASP C 1 236 ? 135.615 148.072 99.469  1.00 48.74  ? 256 ASP C CB  1 
ATOM 7350  C CG  . ASP C 1 236 ? 136.342 147.134 100.431 1.00 48.79  ? 256 ASP C CG  1 
ATOM 7351  O OD1 . ASP C 1 236 ? 137.407 147.529 100.952 1.00 51.01  ? 256 ASP C OD1 1 
ATOM 7352  O OD2 . ASP C 1 236 ? 135.843 146.015 100.688 1.00 56.19  ? 256 ASP C OD2 1 
ATOM 7353  N N   . SER C 1 237 ? 134.508 151.032 98.498  1.00 57.61  ? 257 SER C N   1 
ATOM 7354  C CA  . SER C 1 237 ? 134.035 151.927 97.450  1.00 56.34  ? 257 SER C CA  1 
ATOM 7355  C C   . SER C 1 237 ? 134.783 153.254 97.398  1.00 54.31  ? 257 SER C C   1 
ATOM 7356  O O   . SER C 1 237 ? 134.414 154.116 96.592  1.00 62.24  ? 257 SER C O   1 
ATOM 7357  C CB  . SER C 1 237 ? 132.537 152.198 97.629  1.00 59.90  ? 257 SER C CB  1 
ATOM 7358  O OG  . SER C 1 237 ? 132.237 152.546 98.971  1.00 55.88  ? 257 SER C OG  1 
ATOM 7359  N N   . ASP C 1 238 ? 135.798 153.454 98.236  1.00 53.18  ? 258 ASP C N   1 
ATOM 7360  C CA  . ASP C 1 238 ? 136.615 154.660 98.147  1.00 49.82  ? 258 ASP C CA  1 
ATOM 7361  C C   . ASP C 1 238 ? 137.702 154.425 97.108  1.00 46.61  ? 258 ASP C C   1 
ATOM 7362  O O   . ASP C 1 238 ? 138.463 153.457 97.228  1.00 48.78  ? 258 ASP C O   1 
ATOM 7363  C CB  . ASP C 1 238 ? 137.213 155.021 99.509  1.00 48.30  ? 258 ASP C CB  1 
ATOM 7364  C CG  . ASP C 1 238 ? 137.842 156.418 99.541  1.00 46.99  ? 258 ASP C CG  1 
ATOM 7365  O OD1 . ASP C 1 238 ? 138.414 156.850 98.522  1.00 50.53  ? 258 ASP C OD1 1 
ATOM 7366  O OD2 . ASP C 1 238 ? 137.749 157.094 100.594 1.00 51.88  ? 258 ASP C OD2 1 
ATOM 7367  N N   . PRO C 1 239 ? 137.778 155.244 96.056  1.00 51.91  ? 259 PRO C N   1 
ATOM 7368  C CA  . PRO C 1 239 ? 138.765 154.991 94.994  1.00 52.76  ? 259 PRO C CA  1 
ATOM 7369  C C   . PRO C 1 239 ? 140.217 155.123 95.441  1.00 58.01  ? 259 PRO C C   1 
ATOM 7370  O O   . PRO C 1 239 ? 141.083 154.482 94.833  1.00 50.97  ? 259 PRO C O   1 
ATOM 7371  C CB  . PRO C 1 239 ? 138.406 156.038 93.924  1.00 55.57  ? 259 PRO C CB  1 
ATOM 7372  C CG  . PRO C 1 239 ? 137.603 157.091 94.654  1.00 56.89  ? 259 PRO C CG  1 
ATOM 7373  C CD  . PRO C 1 239 ? 136.861 156.351 95.724  1.00 55.80  ? 259 PRO C CD  1 
ATOM 7374  N N   . GLN C 1 240 ? 140.515 155.916 96.480  1.00 72.11  ? 260 GLN C N   1 
ATOM 7375  C CA  . GLN C 1 240 ? 141.899 156.082 96.927  1.00 74.29  ? 260 GLN C CA  1 
ATOM 7376  C C   . GLN C 1 240 ? 142.443 154.829 97.614  1.00 76.03  ? 260 GLN C C   1 
ATOM 7377  O O   . GLN C 1 240 ? 143.675 154.664 97.722  1.00 75.86  ? 260 GLN C O   1 
ATOM 7378  C CB  . GLN C 1 240 ? 142.010 157.274 97.884  1.00 79.46  ? 260 GLN C CB  1 
ATOM 7379  C CG  . GLN C 1 240 ? 141.587 158.635 97.307  1.00 73.53  ? 260 GLN C CG  1 
ATOM 7380  C CD  . GLN C 1 240 ? 141.922 159.819 98.234  1.00 75.26  ? 260 GLN C CD  1 
ATOM 7381  O OE1 . GLN C 1 240 ? 141.734 159.749 99.452  1.00 73.92  ? 260 GLN C OE1 1 
ATOM 7382  N NE2 . GLN C 1 240 ? 142.393 160.917 97.646  1.00 76.09  ? 260 GLN C NE2 1 
ATOM 7383  N N   . LYS C 1 241 ? 141.547 153.945 98.077  1.00 24.80  ? 261 LYS C N   1 
ATOM 7384  C CA  . LYS C 1 241 ? 141.961 152.881 98.983  1.00 29.70  ? 261 LYS C CA  1 
ATOM 7385  C C   . LYS C 1 241 ? 142.865 151.887 98.286  1.00 27.23  ? 261 LYS C C   1 
ATOM 7386  O O   . LYS C 1 241 ? 143.836 151.401 98.878  1.00 25.14  ? 261 LYS C O   1 
ATOM 7387  C CB  . LYS C 1 241 ? 140.750 152.158 99.570  1.00 25.08  ? 261 LYS C CB  1 
ATOM 7388  C CG  . LYS C 1 241 ? 141.131 151.150 100.651 1.00 22.63  ? 261 LYS C CG  1 
ATOM 7389  C CD  . LYS C 1 241 ? 139.924 150.437 101.206 1.00 22.30  ? 261 LYS C CD  1 
ATOM 7390  C CE  . LYS C 1 241 ? 140.335 149.500 102.325 1.00 23.99  ? 261 LYS C CE  1 
ATOM 7391  N NZ  . LYS C 1 241 ? 139.153 148.866 102.951 1.00 22.84  ? 261 LYS C NZ  1 
ATOM 7392  N N   . ALA C 1 242 ? 142.555 151.562 97.030  1.00 24.32  ? 262 ALA C N   1 
ATOM 7393  C CA  . ALA C 1 242 ? 143.369 150.589 96.314  1.00 23.49  ? 262 ALA C CA  1 
ATOM 7394  C C   . ALA C 1 242 ? 144.793 151.101 96.123  1.00 25.65  ? 262 ALA C C   1 
ATOM 7395  O O   . ALA C 1 242 ? 145.761 150.399 96.438  1.00 23.71  ? 262 ALA C O   1 
ATOM 7396  C CB  . ALA C 1 242 ? 142.722 150.255 94.974  1.00 25.63  ? 262 ALA C CB  1 
ATOM 7397  N N   . ARG C 1 243 ? 144.934 152.331 95.605  1.00 35.20  ? 263 ARG C N   1 
ATOM 7398  C CA  . ARG C 1 243 ? 146.249 152.951 95.479  1.00 29.72  ? 263 ARG C CA  1 
ATOM 7399  C C   . ARG C 1 243 ? 147.009 152.898 96.795  1.00 37.62  ? 263 ARG C C   1 
ATOM 7400  O O   . ARG C 1 243 ? 148.199 152.559 96.822  1.00 30.32  ? 263 ARG C O   1 
ATOM 7401  C CB  . ARG C 1 243 ? 146.128 154.413 95.022  1.00 28.73  ? 263 ARG C CB  1 
ATOM 7402  C CG  . ARG C 1 243 ? 145.653 154.617 93.605  1.00 34.44  ? 263 ARG C CG  1 
ATOM 7403  C CD  . ARG C 1 243 ? 145.680 156.093 93.197  1.00 29.06  ? 263 ARG C CD  1 
ATOM 7404  N NE  . ARG C 1 243 ? 144.530 156.403 92.357  1.00 32.40  ? 263 ARG C NE  1 
ATOM 7405  C CZ  . ARG C 1 243 ? 143.364 156.831 92.823  1.00 33.36  ? 263 ARG C CZ  1 
ATOM 7406  N NH1 . ARG C 1 243 ? 143.199 157.127 94.103  1.00 36.94  ? 263 ARG C NH1 1 
ATOM 7407  N NH2 . ARG C 1 243 ? 142.338 156.961 91.984  1.00 36.22  ? 263 ARG C NH2 1 
ATOM 7408  N N   . MET C 1 244 ? 146.336 153.241 97.904  1.00 21.01  ? 264 MET C N   1 
ATOM 7409  C CA  . MET C 1 244 ? 147.062 153.323 99.167  1.00 25.06  ? 264 MET C CA  1 
ATOM 7410  C C   . MET C 1 244 ? 147.468 151.947 99.681  1.00 24.38  ? 264 MET C C   1 
ATOM 7411  O O   . MET C 1 244 ? 148.610 151.751 100.115 1.00 18.20  ? 264 MET C O   1 
ATOM 7412  C CB  . MET C 1 244 ? 146.239 154.078 100.198 1.00 22.97  ? 264 MET C CB  1 
ATOM 7413  C CG  . MET C 1 244 ? 146.191 155.563 99.908  1.00 23.44  ? 264 MET C CG  1 
ATOM 7414  S SD  . MET C 1 244 ? 144.962 156.375 100.923 1.00 22.78  ? 264 MET C SD  1 
ATOM 7415  C CE  . MET C 1 244 ? 145.142 158.082 100.374 1.00 20.31  ? 264 MET C CE  1 
ATOM 7416  N N   . LEU C 1 245 ? 146.551 150.979 99.646  1.00 12.56  ? 265 LEU C N   1 
ATOM 7417  C CA  . LEU C 1 245 ? 146.923 149.616 100.013 1.00 15.91  ? 265 LEU C CA  1 
ATOM 7418  C C   . LEU C 1 245 ? 148.112 149.135 99.185  1.00 12.45  ? 265 LEU C C   1 
ATOM 7419  O O   . LEU C 1 245 ? 149.056 148.546 99.726  1.00 14.56  ? 265 LEU C O   1 
ATOM 7420  C CB  . LEU C 1 245 ? 145.731 148.674 99.837  1.00 20.55  ? 265 LEU C CB  1 
ATOM 7421  C CG  . LEU C 1 245 ? 144.647 148.679 100.911 1.00 16.87  ? 265 LEU C CG  1 
ATOM 7422  C CD1 . LEU C 1 245 ? 143.483 147.810 100.476 1.00 14.08  ? 265 LEU C CD1 1 
ATOM 7423  C CD2 . LEU C 1 245 ? 145.185 148.240 102.272 1.00 21.46  ? 265 LEU C CD2 1 
ATOM 7424  N N   . ASN C 1 246 ? 148.103 149.416 97.874  1.00 25.86  ? 266 ASN C N   1 
ATOM 7425  C CA  . ASN C 1 246 ? 149.213 148.990 97.023  1.00 31.20  ? 266 ASN C CA  1 
ATOM 7426  C C   . ASN C 1 246 ? 150.514 149.666 97.421  1.00 26.62  ? 266 ASN C C   1 
ATOM 7427  O O   . ASN C 1 246 ? 151.575 149.027 97.446  1.00 25.36  ? 266 ASN C O   1 
ATOM 7428  C CB  . ASN C 1 246 ? 148.911 149.283 95.552  1.00 28.34  ? 266 ASN C CB  1 
ATOM 7429  C CG  . ASN C 1 246 ? 149.121 148.073 94.670  1.00 27.17  ? 266 ASN C CG  1 
ATOM 7430  O OD1 . ASN C 1 246 ? 150.101 147.331 94.825  1.00 29.66  ? 266 ASN C OD1 1 
ATOM 7431  N ND2 . ASN C 1 246 ? 148.206 147.868 93.722  1.00 24.16  ? 266 ASN C ND2 1 
ATOM 7432  N N   . ARG C 1 247 ? 150.452 150.964 97.713  1.00 10.79  ? 267 ARG C N   1 
ATOM 7433  C CA  . ARG C 1 247 ? 151.654 151.690 98.104  1.00 10.01  ? 267 ARG C CA  1 
ATOM 7434  C C   . ARG C 1 247 ? 152.280 151.082 99.353  1.00 8.86   ? 267 ARG C C   1 
ATOM 7435  O O   . ARG C 1 247 ? 153.508 150.966 99.443  1.00 14.42  ? 267 ARG C O   1 
ATOM 7436  C CB  . ARG C 1 247 ? 151.312 153.164 98.316  1.00 8.93   ? 267 ARG C CB  1 
ATOM 7437  C CG  . ARG C 1 247 ? 152.511 154.107 98.427  1.00 10.44  ? 267 ARG C CG  1 
ATOM 7438  C CD  . ARG C 1 247 ? 153.329 154.197 97.133  1.00 7.38   ? 267 ARG C CD  1 
ATOM 7439  N NE  . ARG C 1 247 ? 154.491 153.313 97.168  1.00 14.76  ? 267 ARG C NE  1 
ATOM 7440  C CZ  . ARG C 1 247 ? 155.696 153.635 96.711  1.00 15.35  ? 267 ARG C CZ  1 
ATOM 7441  N NH1 . ARG C 1 247 ? 155.944 154.829 96.195  1.00 16.56  ? 267 ARG C NH1 1 
ATOM 7442  N NH2 . ARG C 1 247 ? 156.686 152.749 96.811  1.00 16.27  ? 267 ARG C NH2 1 
ATOM 7443  N N   . PHE C 1 248 ? 151.453 150.676 100.326 1.00 4.87   ? 268 PHE C N   1 
ATOM 7444  C CA  . PHE C 1 248 ? 151.938 150.204 101.617 1.00 2.96   ? 268 PHE C CA  1 
ATOM 7445  C C   . PHE C 1 248 ? 152.020 148.682 101.706 1.00 6.94   ? 268 PHE C C   1 
ATOM 7446  O O   . PHE C 1 248 ? 152.189 148.140 102.805 1.00 7.24   ? 268 PHE C O   1 
ATOM 7447  C CB  . PHE C 1 248 ? 151.050 150.756 102.742 1.00 8.68   ? 268 PHE C CB  1 
ATOM 7448  C CG  . PHE C 1 248 ? 150.977 152.262 102.769 1.00 2.06   ? 268 PHE C CG  1 
ATOM 7449  C CD1 . PHE C 1 248 ? 152.130 153.019 102.778 1.00 3.99   ? 268 PHE C CD1 1 
ATOM 7450  C CD2 . PHE C 1 248 ? 149.748 152.914 102.757 1.00 7.88   ? 268 PHE C CD2 1 
ATOM 7451  C CE1 . PHE C 1 248 ? 152.073 154.397 102.794 1.00 2.22   ? 268 PHE C CE1 1 
ATOM 7452  C CE2 . PHE C 1 248 ? 149.684 154.298 102.781 1.00 4.82   ? 268 PHE C CE2 1 
ATOM 7453  C CZ  . PHE C 1 248 ? 150.851 155.037 102.788 1.00 7.81   ? 268 PHE C CZ  1 
ATOM 7454  N N   . LYS C 1 249 ? 151.934 147.984 100.573 1.00 6.40   ? 269 LYS C N   1 
ATOM 7455  C CA  . LYS C 1 249 ? 151.998 146.524 100.605 1.00 2.34   ? 269 LYS C CA  1 
ATOM 7456  C C   . LYS C 1 249 ? 153.239 145.967 101.301 1.00 5.27   ? 269 LYS C C   1 
ATOM 7457  O O   . LYS C 1 249 ? 153.121 144.902 101.925 1.00 10.15  ? 269 LYS C O   1 
ATOM 7458  C CB  . LYS C 1 249 ? 151.887 145.964 99.176  1.00 2.27   ? 269 LYS C CB  1 
ATOM 7459  C CG  . LYS C 1 249 ? 151.886 144.440 99.128  1.00 2.78   ? 269 LYS C CG  1 
ATOM 7460  C CD  . LYS C 1 249 ? 151.450 143.928 97.780  1.00 4.50   ? 269 LYS C CD  1 
ATOM 7461  C CE  . LYS C 1 249 ? 151.965 142.524 97.549  1.00 8.30   ? 269 LYS C CE  1 
ATOM 7462  N NZ  . LYS C 1 249 ? 153.410 142.540 97.164  1.00 8.95   ? 269 LYS C NZ  1 
ATOM 7463  N N   . PRO C 1 250 ? 154.427 146.589 101.249 1.00 8.80   ? 270 PRO C N   1 
ATOM 7464  C CA  . PRO C 1 250 ? 155.559 146.001 101.990 1.00 5.34   ? 270 PRO C CA  1 
ATOM 7465  C C   . PRO C 1 250 ? 155.320 145.881 103.481 1.00 3.74   ? 270 PRO C C   1 
ATOM 7466  O O   . PRO C 1 250 ? 155.837 144.943 104.099 1.00 7.02   ? 270 PRO C O   1 
ATOM 7467  C CB  . PRO C 1 250 ? 156.721 146.950 101.668 1.00 6.68   ? 270 PRO C CB  1 
ATOM 7468  C CG  . PRO C 1 250 ? 156.394 147.451 100.328 1.00 4.34   ? 270 PRO C CG  1 
ATOM 7469  C CD  . PRO C 1 250 ? 154.895 147.640 100.322 1.00 3.56   ? 270 PRO C CD  1 
ATOM 7470  N N   . MET C 1 251 ? 154.535 146.785 104.081 1.00 6.29   ? 271 MET C N   1 
ATOM 7471  C CA  . MET C 1 251 ? 154.238 146.653 105.506 1.00 3.61   ? 271 MET C CA  1 
ATOM 7472  C C   . MET C 1 251 ? 153.378 145.412 105.752 1.00 4.46   ? 271 MET C C   1 
ATOM 7473  O O   . MET C 1 251 ? 153.658 144.613 106.666 1.00 4.23   ? 271 MET C O   1 
ATOM 7474  C CB  . MET C 1 251 ? 153.559 147.933 106.011 1.00 6.05   ? 271 MET C CB  1 
ATOM 7475  C CG  . MET C 1 251 ? 153.102 147.922 107.496 1.00 0.67   ? 271 MET C CG  1 
ATOM 7476  S SD  . MET C 1 251 ? 154.396 147.424 108.661 1.00 4.64   ? 271 MET C SD  1 
ATOM 7477  C CE  . MET C 1 251 ? 155.034 148.999 109.190 1.00 9.36   ? 271 MET C CE  1 
ATOM 7478  N N   . ALA C 1 252 ? 152.361 145.205 104.906 1.00 8.92   ? 272 ALA C N   1 
ATOM 7479  C CA  . ALA C 1 252 ? 151.556 143.994 105.010 1.00 16.25  ? 272 ALA C CA  1 
ATOM 7480  C C   . ALA C 1 252 ? 152.418 142.760 104.808 1.00 9.42   ? 272 ALA C C   1 
ATOM 7481  O O   . ALA C 1 252 ? 152.368 141.828 105.612 1.00 12.26  ? 272 ALA C O   1 
ATOM 7482  C CB  . ALA C 1 252 ? 150.409 144.017 104.000 1.00 12.35  ? 272 ALA C CB  1 
ATOM 7483  N N   . THR C 1 253 ? 153.226 142.753 103.745 1.00 2.84   ? 273 THR C N   1 
ATOM 7484  C CA  . THR C 1 253 ? 154.075 141.607 103.437 1.00 6.46   ? 273 THR C CA  1 
ATOM 7485  C C   . THR C 1 253 ? 155.001 141.277 104.600 1.00 8.87   ? 273 THR C C   1 
ATOM 7486  O O   . THR C 1 253 ? 155.184 140.101 104.933 1.00 2.92   ? 273 THR C O   1 
ATOM 7487  C CB  . THR C 1 253 ? 154.879 141.880 102.163 1.00 5.55   ? 273 THR C CB  1 
ATOM 7488  O OG1 . THR C 1 253 ? 153.988 142.050 101.049 1.00 5.18   ? 273 THR C OG1 1 
ATOM 7489  C CG2 . THR C 1 253 ? 155.835 140.726 101.880 1.00 8.55   ? 273 THR C CG2 1 
ATOM 7490  N N   . PHE C 1 254 ? 155.584 142.295 105.243 1.00 5.68   ? 274 PHE C N   1 
ATOM 7491  C CA  . PHE C 1 254 ? 156.443 142.016 106.392 1.00 1.31   ? 274 PHE C CA  1 
ATOM 7492  C C   . PHE C 1 254 ? 155.644 141.329 107.493 1.00 3.82   ? 274 PHE C C   1 
ATOM 7493  O O   . PHE C 1 254 ? 156.105 140.350 108.106 1.00 8.04   ? 274 PHE C O   1 
ATOM 7494  C CB  . PHE C 1 254 ? 157.082 143.299 106.934 1.00 6.23   ? 274 PHE C CB  1 
ATOM 7495  C CG  . PHE C 1 254 ? 158.010 143.060 108.095 1.00 7.96   ? 274 PHE C CG  1 
ATOM 7496  C CD1 . PHE C 1 254 ? 157.524 142.814 109.375 1.00 9.73   ? 274 PHE C CD1 1 
ATOM 7497  C CD2 . PHE C 1 254 ? 159.381 143.090 107.904 1.00 1.20   ? 274 PHE C CD2 1 
ATOM 7498  C CE1 . PHE C 1 254 ? 158.387 142.575 110.438 1.00 2.44   ? 274 PHE C CE1 1 
ATOM 7499  C CE2 . PHE C 1 254 ? 160.250 142.853 108.959 1.00 2.89   ? 274 PHE C CE2 1 
ATOM 7500  C CZ  . PHE C 1 254 ? 159.751 142.596 110.236 1.00 6.31   ? 274 PHE C CZ  1 
ATOM 7501  N N   . THR C 1 255 ? 154.433 141.835 107.754 1.00 13.96  ? 275 THR C N   1 
ATOM 7502  C CA  . THR C 1 255 ? 153.652 141.284 108.854 1.00 10.51  ? 275 THR C CA  1 
ATOM 7503  C C   . THR C 1 255 ? 153.176 139.862 108.552 1.00 15.79  ? 275 THR C C   1 
ATOM 7504  O O   . THR C 1 255 ? 153.149 139.012 109.454 1.00 15.88  ? 275 THR C O   1 
ATOM 7505  C CB  . THR C 1 255 ? 152.490 142.219 109.176 1.00 8.99   ? 275 THR C CB  1 
ATOM 7506  O OG1 . THR C 1 255 ? 153.014 143.522 109.482 1.00 12.41  ? 275 THR C OG1 1 
ATOM 7507  C CG2 . THR C 1 255 ? 151.708 141.692 110.372 1.00 16.98  ? 275 THR C CG2 1 
ATOM 7508  N N   . GLU C 1 256 ? 152.819 139.570 107.291 1.00 33.22  ? 276 GLU C N   1 
ATOM 7509  C CA  . GLU C 1 256 ? 152.481 138.193 106.920 1.00 33.48  ? 276 GLU C CA  1 
ATOM 7510  C C   . GLU C 1 256 ? 153.684 137.277 107.099 1.00 36.82  ? 276 GLU C C   1 
ATOM 7511  O O   . GLU C 1 256 ? 153.587 136.222 107.737 1.00 41.19  ? 276 GLU C O   1 
ATOM 7512  C CB  . GLU C 1 256 ? 151.980 138.092 105.472 1.00 36.63  ? 276 GLU C CB  1 
ATOM 7513  C CG  . GLU C 1 256 ? 151.353 139.330 104.892 1.00 32.75  ? 276 GLU C CG  1 
ATOM 7514  C CD  . GLU C 1 256 ? 150.779 139.144 103.497 1.00 39.10  ? 276 GLU C CD  1 
ATOM 7515  O OE1 . GLU C 1 256 ? 151.556 138.869 102.547 1.00 35.59  ? 276 GLU C OE1 1 
ATOM 7516  O OE2 . GLU C 1 256 ? 149.546 139.305 103.347 1.00 34.15  ? 276 GLU C OE2 1 
ATOM 7517  N N   . LYS C 1 257 ? 154.813 137.608 106.472 1.00 25.22  ? 277 LYS C N   1 
ATOM 7518  C CA  . LYS C 1 257 ? 155.992 136.703 106.511 1.00 32.83  ? 277 LYS C CA  1 
ATOM 7519  C C   . LYS C 1 257 ? 156.510 136.489 107.938 1.00 24.18  ? 277 LYS C C   1 
ATOM 7520  O O   . LYS C 1 257 ? 156.888 135.345 108.250 1.00 29.33  ? 277 LYS C O   1 
ATOM 7521  C CB  . LYS C 1 257 ? 157.134 137.300 105.684 1.00 29.65  ? 277 LYS C CB  1 
ATOM 7522  C CG  . LYS C 1 257 ? 158.488 136.629 105.843 1.00 25.30  ? 277 LYS C CG  1 
ATOM 7523  C CD  . LYS C 1 257 ? 159.580 137.296 105.017 1.00 26.14  ? 277 LYS C CD  1 
ATOM 7524  C CE  . LYS C 1 257 ? 160.914 136.652 105.211 1.00 32.77  ? 277 LYS C CE  1 
ATOM 7525  N NZ  . LYS C 1 257 ? 161.335 136.702 106.613 1.00 25.31  ? 277 LYS C NZ  1 
ATOM 7526  N N   . ASN C 1 258 ? 156.518 137.528 108.775 1.00 8.24   ? 278 ASN C N   1 
ATOM 7527  C CA  . ASN C 1 258 ? 157.134 137.403 110.087 1.00 1.93   ? 278 ASN C CA  1 
ATOM 7528  C C   . ASN C 1 258 ? 156.161 137.039 111.198 1.00 9.95   ? 278 ASN C C   1 
ATOM 7529  O O   . ASN C 1 258 ? 156.591 136.484 112.212 1.00 4.71   ? 278 ASN C O   1 
ATOM 7530  C CB  . ASN C 1 258 ? 157.850 138.707 110.464 1.00 5.47   ? 278 ASN C CB  1 
ATOM 7531  C CG  . ASN C 1 258 ? 159.015 139.020 109.551 1.00 0.82   ? 278 ASN C CG  1 
ATOM 7532  O OD1 . ASN C 1 258 ? 160.136 138.573 109.801 1.00 0.51   ? 278 ASN C OD1 1 
ATOM 7533  N ND2 . ASN C 1 258 ? 158.770 139.793 108.499 1.00 2.07   ? 278 ASN C ND2 1 
ATOM 7534  N N   . GLY C 1 259 ? 154.871 137.325 111.042 1.00 3.56   ? 279 GLY C N   1 
ATOM 7535  C CA  . GLY C 1 259 ? 153.922 137.081 112.116 1.00 6.46   ? 279 GLY C CA  1 
ATOM 7536  C C   . GLY C 1 259 ? 153.762 138.220 113.096 1.00 8.25   ? 279 GLY C C   1 
ATOM 7537  O O   . GLY C 1 259 ? 153.087 138.055 114.122 1.00 9.21   ? 279 GLY C O   1 
ATOM 7538  N N   . TYR C 1 260 ? 154.345 139.363 112.815 1.00 4.56   ? 280 TYR C N   1 
ATOM 7539  C CA  . TYR C 1 260 ? 154.270 140.523 113.689 1.00 3.77   ? 280 TYR C CA  1 
ATOM 7540  C C   . TYR C 1 260 ? 154.628 141.763 112.884 1.00 0.64   ? 280 TYR C C   1 
ATOM 7541  O O   . TYR C 1 260 ? 155.360 141.668 111.889 1.00 5.38   ? 280 TYR C O   1 
ATOM 7542  C CB  . TYR C 1 260 ? 155.171 140.322 114.916 1.00 4.51   ? 280 TYR C CB  1 
ATOM 7543  C CG  . TYR C 1 260 ? 156.643 140.173 114.589 1.00 4.02   ? 280 TYR C CG  1 
ATOM 7544  C CD1 . TYR C 1 260 ? 157.459 141.278 114.388 1.00 0.73   ? 280 TYR C CD1 1 
ATOM 7545  C CD2 . TYR C 1 260 ? 157.212 138.902 114.470 1.00 1.93   ? 280 TYR C CD2 1 
ATOM 7546  C CE1 . TYR C 1 260 ? 158.805 141.125 114.077 1.00 6.08   ? 280 TYR C CE1 1 
ATOM 7547  C CE2 . TYR C 1 260 ? 158.554 138.739 114.159 1.00 9.15   ? 280 TYR C CE2 1 
ATOM 7548  C CZ  . TYR C 1 260 ? 159.347 139.854 113.964 1.00 6.31   ? 280 TYR C CZ  1 
ATOM 7549  O OH  . TYR C 1 260 ? 160.683 139.703 113.655 1.00 5.77   ? 280 TYR C OH  1 
ATOM 7550  N N   . PRO C 1 261 ? 154.074 142.919 113.225 1.00 4.57   ? 281 PRO C N   1 
ATOM 7551  C CA  . PRO C 1 261 ? 154.520 144.150 112.600 1.00 2.50   ? 281 PRO C CA  1 
ATOM 7552  C C   . PRO C 1 261 ? 155.836 144.591 113.208 1.00 6.23   ? 281 PRO C C   1 
ATOM 7553  O O   . PRO C 1 261 ? 156.134 144.268 114.369 1.00 7.61   ? 281 PRO C O   1 
ATOM 7554  C CB  . PRO C 1 261 ? 153.381 145.137 112.906 1.00 10.82  ? 281 PRO C CB  1 
ATOM 7555  C CG  . PRO C 1 261 ? 152.827 144.665 114.185 1.00 8.76   ? 281 PRO C CG  1 
ATOM 7556  C CD  . PRO C 1 261 ? 153.038 143.162 114.247 1.00 2.97   ? 281 PRO C CD  1 
ATOM 7557  N N   . PRO C 1 262 ? 156.669 145.295 112.458 1.00 1.90   ? 282 PRO C N   1 
ATOM 7558  C CA  . PRO C 1 262 ? 157.963 145.717 112.995 1.00 9.08   ? 282 PRO C CA  1 
ATOM 7559  C C   . PRO C 1 262 ? 157.812 146.968 113.848 1.00 7.09   ? 282 PRO C C   1 
ATOM 7560  O O   . PRO C 1 262 ? 156.858 147.740 113.708 1.00 1.43   ? 282 PRO C O   1 
ATOM 7561  C CB  . PRO C 1 262 ? 158.781 146.007 111.735 1.00 6.53   ? 282 PRO C CB  1 
ATOM 7562  C CG  . PRO C 1 262 ? 157.757 146.465 110.752 1.00 7.84   ? 282 PRO C CG  1 
ATOM 7563  C CD  . PRO C 1 262 ? 156.469 145.755 111.070 1.00 3.87   ? 282 PRO C CD  1 
ATOM 7564  N N   . GLU C 1 263 ? 158.783 147.170 114.743 1.00 17.70  ? 283 GLU C N   1 
ATOM 7565  C CA  . GLU C 1 263 ? 158.734 148.364 115.582 1.00 24.28  ? 283 GLU C CA  1 
ATOM 7566  C C   . GLU C 1 263 ? 159.134 149.603 114.793 1.00 18.30  ? 283 GLU C C   1 
ATOM 7567  O O   . GLU C 1 263 ? 158.432 150.622 114.823 1.00 19.98  ? 283 GLU C O   1 
ATOM 7568  C CB  . GLU C 1 263 ? 159.625 148.215 116.809 1.00 18.57  ? 283 GLU C CB  1 
ATOM 7569  C CG  . GLU C 1 263 ? 159.351 149.333 117.799 1.00 26.31  ? 283 GLU C CG  1 
ATOM 7570  C CD  . GLU C 1 263 ? 160.423 149.514 118.852 1.00 25.94  ? 283 GLU C CD  1 
ATOM 7571  O OE1 . GLU C 1 263 ? 161.527 148.949 118.710 1.00 19.95  ? 283 GLU C OE1 1 
ATOM 7572  O OE2 . GLU C 1 263 ? 160.141 150.231 119.834 1.00 25.15  ? 283 GLU C OE2 1 
ATOM 7573  N N   . LYS C 1 264 ? 160.282 149.523 114.103 1.00 11.46  ? 284 LYS C N   1 
ATOM 7574  C CA  . LYS C 1 264 ? 160.799 150.695 113.348 1.00 10.58  ? 284 LYS C CA  1 
ATOM 7575  C C   . LYS C 1 264 ? 161.273 150.290 111.946 1.00 8.56   ? 284 LYS C C   1 
ATOM 7576  O O   . LYS C 1 264 ? 162.068 149.342 111.858 1.00 8.59   ? 284 LYS C O   1 
ATOM 7577  C CB  . LYS C 1 264 ? 161.972 151.320 114.107 1.00 7.28   ? 284 LYS C CB  1 
ATOM 7578  C CG  . LYS C 1 264 ? 161.674 151.665 115.558 1.00 8.86   ? 284 LYS C CG  1 
ATOM 7579  C CD  . LYS C 1 264 ? 162.841 152.306 116.296 1.00 12.27  ? 284 LYS C CD  1 
ATOM 7580  C CE  . LYS C 1 264 ? 162.546 152.486 117.750 1.00 15.19  ? 284 LYS C CE  1 
ATOM 7581  N NZ  . LYS C 1 264 ? 163.696 153.045 118.465 1.00 7.92   ? 284 LYS C NZ  1 
ATOM 7582  N N   . VAL C 1 265 ? 160.825 150.996 110.901 1.00 12.91  ? 285 VAL C N   1 
ATOM 7583  C CA  . VAL C 1 265 ? 161.280 150.732 109.537 1.00 16.62  ? 285 VAL C CA  1 
ATOM 7584  C C   . VAL C 1 265 ? 161.879 152.012 108.972 1.00 11.30  ? 285 VAL C C   1 
ATOM 7585  O O   . VAL C 1 265 ? 161.202 153.046 108.917 1.00 15.44  ? 285 VAL C O   1 
ATOM 7586  C CB  . VAL C 1 265 ? 160.156 150.220 108.618 1.00 14.76  ? 285 VAL C CB  1 
ATOM 7587  C CG1 . VAL C 1 265 ? 160.740 149.788 107.291 1.00 10.79  ? 285 VAL C CG1 1 
ATOM 7588  C CG2 . VAL C 1 265 ? 159.436 149.055 109.243 1.00 17.94  ? 285 VAL C CG2 1 
ATOM 7589  N N   . ASP C 1 266 ? 163.140 151.936 108.539 1.00 15.93  ? 286 ASP C N   1 
ATOM 7590  C CA  . ASP C 1 266 ? 163.767 153.021 107.791 1.00 18.36  ? 286 ASP C CA  1 
ATOM 7591  C C   . ASP C 1 266 ? 163.009 153.276 106.495 1.00 20.76  ? 286 ASP C C   1 
ATOM 7592  O O   . ASP C 1 266 ? 162.841 152.367 105.678 1.00 23.48  ? 286 ASP C O   1 
ATOM 7593  C CB  . ASP C 1 266 ? 165.228 152.662 107.511 1.00 17.58  ? 286 ASP C CB  1 
ATOM 7594  C CG  . ASP C 1 266 ? 166.034 153.826 106.944 1.00 23.08  ? 286 ASP C CG  1 
ATOM 7595  O OD1 . ASP C 1 266 ? 165.585 154.478 105.963 1.00 19.34  ? 286 ASP C OD1 1 
ATOM 7596  O OD2 . ASP C 1 266 ? 167.114 154.103 107.518 1.00 23.25  ? 286 ASP C OD2 1 
ATOM 7597  N N   . VAL C 1 267 ? 162.547 154.516 106.309 1.00 19.65  ? 287 VAL C N   1 
ATOM 7598  C CA  . VAL C 1 267 ? 161.694 154.832 105.164 1.00 14.82  ? 287 VAL C CA  1 
ATOM 7599  C C   . VAL C 1 267 ? 162.509 154.887 103.875 1.00 13.05  ? 287 VAL C C   1 
ATOM 7600  O O   . VAL C 1 267 ? 161.995 154.565 102.795 1.00 15.05  ? 287 VAL C O   1 
ATOM 7601  C CB  . VAL C 1 267 ? 160.931 156.149 105.418 1.00 11.38  ? 287 VAL C CB  1 
ATOM 7602  C CG1 . VAL C 1 267 ? 160.338 156.727 104.135 1.00 17.02  ? 287 VAL C CG1 1 
ATOM 7603  C CG2 . VAL C 1 267 ? 159.821 155.908 106.438 1.00 16.76  ? 287 VAL C CG2 1 
ATOM 7604  N N   . ALA C 1 268 ? 163.791 155.256 103.963 1.00 23.73  ? 288 ALA C N   1 
ATOM 7605  C CA  . ALA C 1 268 ? 164.592 155.385 102.751 1.00 23.47  ? 288 ALA C CA  1 
ATOM 7606  C C   . ALA C 1 268 ? 165.110 154.039 102.261 1.00 20.05  ? 288 ALA C C   1 
ATOM 7607  O O   . ALA C 1 268 ? 165.327 153.877 101.057 1.00 22.11  ? 288 ALA C O   1 
ATOM 7608  C CB  . ALA C 1 268 ? 165.758 156.343 102.982 1.00 21.45  ? 288 ALA C CB  1 
ATOM 7609  N N   . THR C 1 269 ? 165.300 153.066 103.162 1.00 25.19  ? 289 THR C N   1 
ATOM 7610  C CA  . THR C 1 269 ? 165.852 151.768 102.793 1.00 24.03  ? 289 THR C CA  1 
ATOM 7611  C C   . THR C 1 269 ? 164.860 150.620 102.913 1.00 28.19  ? 289 THR C C   1 
ATOM 7612  O O   . THR C 1 269 ? 165.079 149.572 102.295 1.00 26.85  ? 289 THR C O   1 
ATOM 7613  C CB  . THR C 1 269 ? 167.063 151.425 103.669 1.00 24.79  ? 289 THR C CB  1 
ATOM 7614  O OG1 . THR C 1 269 ? 166.647 151.285 105.033 1.00 25.83  ? 289 THR C OG1 1 
ATOM 7615  C CG2 . THR C 1 269 ? 168.096 152.537 103.591 1.00 23.80  ? 289 THR C CG2 1 
ATOM 7616  N N   . GLY C 1 270 ? 163.795 150.782 103.696 1.00 7.37   ? 290 GLY C N   1 
ATOM 7617  C CA  . GLY C 1 270 ? 162.890 149.684 103.957 1.00 12.62  ? 290 GLY C CA  1 
ATOM 7618  C C   . GLY C 1 270 ? 163.409 148.657 104.936 1.00 14.42  ? 290 GLY C C   1 
ATOM 7619  O O   . GLY C 1 270 ? 162.763 147.622 105.120 1.00 7.81   ? 290 GLY C O   1 
ATOM 7620  N N   . LYS C 1 271 ? 164.569 148.933 105.534 1.00 8.79   ? 291 LYS C N   1 
ATOM 7621  C CA  . LYS C 1 271 ? 165.132 148.009 106.552 1.00 9.56   ? 291 LYS C CA  1 
ATOM 7622  C C   . LYS C 1 271 ? 164.280 148.117 107.820 1.00 9.84   ? 291 LYS C C   1 
ATOM 7623  O O   . LYS C 1 271 ? 164.019 149.253 108.259 1.00 5.17   ? 291 LYS C O   1 
ATOM 7624  C CB  . LYS C 1 271 ? 166.609 148.297 106.840 1.00 3.49   ? 291 LYS C CB  1 
ATOM 7625  C CG  . LYS C 1 271 ? 167.566 147.972 105.705 1.00 9.65   ? 291 LYS C CG  1 
ATOM 7626  C CD  . LYS C 1 271 ? 169.005 148.323 106.059 1.00 6.90   ? 291 LYS C CD  1 
ATOM 7627  C CE  . LYS C 1 271 ? 169.413 147.739 107.374 1.00 9.29   ? 291 LYS C CE  1 
ATOM 7628  N NZ  . LYS C 1 271 ? 170.765 148.152 107.757 1.00 3.05   ? 291 LYS C NZ  1 
ATOM 7629  N N   . ALA C 1 272 ? 163.881 146.980 108.386 1.00 9.62   ? 292 ALA C N   1 
ATOM 7630  C CA  . ALA C 1 272 ? 163.012 146.980 109.553 1.00 5.96   ? 292 ALA C CA  1 
ATOM 7631  C C   . ALA C 1 272 ? 163.743 146.426 110.768 1.00 11.85  ? 292 ALA C C   1 
ATOM 7632  O O   . ALA C 1 272 ? 164.625 145.573 110.650 1.00 4.73   ? 292 ALA C O   1 
ATOM 7633  C CB  . ALA C 1 272 ? 161.744 146.165 109.291 1.00 7.53   ? 292 ALA C CB  1 
ATOM 7634  N N   . GLN C 1 273 ? 163.365 146.924 111.943 1.00 26.95  ? 293 GLN C N   1 
ATOM 7635  C CA  . GLN C 1 273 ? 163.962 146.497 113.199 1.00 18.12  ? 293 GLN C CA  1 
ATOM 7636  C C   . GLN C 1 273 ? 162.878 146.225 114.235 1.00 21.26  ? 293 GLN C C   1 
ATOM 7637  O O   . GLN C 1 273 ? 161.804 146.834 114.217 1.00 20.11  ? 293 GLN C O   1 
ATOM 7638  C CB  . GLN C 1 273 ? 164.956 147.550 113.721 1.00 18.08  ? 293 GLN C CB  1 
ATOM 7639  C CG  . GLN C 1 273 ? 164.322 148.645 114.573 1.00 24.35  ? 293 GLN C CG  1 
ATOM 7640  C CD  . GLN C 1 273 ? 165.317 149.357 115.480 1.00 22.88  ? 293 GLN C CD  1 
ATOM 7641  O OE1 . GLN C 1 273 ? 165.009 149.693 116.626 1.00 27.13  ? 293 GLN C OE1 1 
ATOM 7642  N NE2 . GLN C 1 273 ? 166.536 149.558 114.974 1.00 19.53  ? 293 GLN C NE2 1 
ATOM 7643  N N   . GLY C 1 274 ? 163.162 145.277 115.123 1.00 14.16  ? 294 GLY C N   1 
ATOM 7644  C CA  . GLY C 1 274 ? 162.358 145.086 116.313 1.00 17.81  ? 294 GLY C CA  1 
ATOM 7645  C C   . GLY C 1 274 ? 160.970 144.534 116.065 1.00 20.36  ? 294 GLY C C   1 
ATOM 7646  O O   . GLY C 1 274 ? 160.565 144.332 114.915 1.00 15.14  ? 294 GLY C O   1 
ATOM 7647  N N   . LYS C 1 275 ? 160.259 144.250 117.161 1.00 7.91   ? 295 LYS C N   1 
ATOM 7648  C CA  . LYS C 1 275 ? 158.870 143.733 117.068 1.00 6.14   ? 295 LYS C CA  1 
ATOM 7649  C C   . LYS C 1 275 ? 157.928 144.755 117.721 1.00 12.10  ? 295 LYS C C   1 
ATOM 7650  O O   . LYS C 1 275 ? 158.119 145.055 118.917 1.00 11.84  ? 295 LYS C O   1 
ATOM 7651  C CB  . LYS C 1 275 ? 158.790 142.363 117.749 1.00 10.57  ? 295 LYS C CB  1 
ATOM 7652  C CG  . LYS C 1 275 ? 157.391 141.801 117.943 1.00 13.03  ? 295 LYS C CG  1 
ATOM 7653  C CD  . LYS C 1 275 ? 157.327 140.553 118.814 1.00 6.56   ? 295 LYS C CD  1 
ATOM 7654  C CE  . LYS C 1 275 ? 158.061 139.374 118.255 1.00 12.62  ? 295 LYS C CE  1 
ATOM 7655  N NZ  . LYS C 1 275 ? 159.495 139.397 118.556 1.00 7.86   ? 295 LYS C NZ  1 
ATOM 7656  N N   . GLY C 1 276 ? 156.955 145.272 116.971 1.00 7.48   ? 296 GLY C N   1 
ATOM 7657  C CA  . GLY C 1 276 ? 156.042 146.274 117.470 1.00 15.08  ? 296 GLY C CA  1 
ATOM 7658  C C   . GLY C 1 276 ? 155.183 145.747 118.600 1.00 13.02  ? 296 GLY C C   1 
ATOM 7659  O O   . GLY C 1 276 ? 154.903 144.551 118.694 1.00 12.48  ? 296 GLY C O   1 
ATOM 7660  N N   . PRO C 1 277 ? 154.762 146.641 119.505 1.00 2.86   ? 297 PRO C N   1 
ATOM 7661  C CA  . PRO C 1 277 ? 153.891 146.221 120.612 1.00 3.24   ? 297 PRO C CA  1 
ATOM 7662  C C   . PRO C 1 277 ? 152.503 145.777 120.159 1.00 6.42   ? 297 PRO C C   1 
ATOM 7663  O O   . PRO C 1 277 ? 152.182 145.836 118.967 1.00 10.00  ? 297 PRO C O   1 
ATOM 7664  C CB  . PRO C 1 277 ? 153.820 147.478 121.491 1.00 2.33   ? 297 PRO C CB  1 
ATOM 7665  C CG  . PRO C 1 277 ? 154.031 148.604 120.542 1.00 6.89   ? 297 PRO C CG  1 
ATOM 7666  C CD  . PRO C 1 277 ? 155.009 148.092 119.503 1.00 4.24   ? 297 PRO C CD  1 
ATOM 7667  N N   . VAL C 1 278 ? 151.670 145.342 121.114 1.00 8.93   ? 298 VAL C N   1 
ATOM 7668  C CA  . VAL C 1 278 ? 150.378 144.746 120.774 1.00 5.98   ? 298 VAL C CA  1 
ATOM 7669  C C   . VAL C 1 278 ? 149.510 145.735 120.002 1.00 6.87   ? 298 VAL C C   1 
ATOM 7670  O O   . VAL C 1 278 ? 148.755 145.346 119.101 1.00 8.07   ? 298 VAL C O   1 
ATOM 7671  C CB  . VAL C 1 278 ? 149.673 144.228 122.044 1.00 5.87   ? 298 VAL C CB  1 
ATOM 7672  C CG1 . VAL C 1 278 ? 149.332 145.379 122.997 1.00 8.47   ? 298 VAL C CG1 1 
ATOM 7673  C CG2 . VAL C 1 278 ? 148.432 143.424 121.674 1.00 4.70   ? 298 VAL C CG2 1 
ATOM 7674  N N   . GLY C 1 279 ? 149.620 147.034 120.327 1.00 0.44   ? 299 GLY C N   1 
ATOM 7675  C CA  . GLY C 1 279 ? 148.838 148.037 119.621 1.00 5.11   ? 299 GLY C CA  1 
ATOM 7676  C C   . GLY C 1 279 ? 149.102 148.060 118.125 1.00 8.46   ? 299 GLY C C   1 
ATOM 7677  O O   . GLY C 1 279 ? 148.195 148.333 117.335 1.00 2.20   ? 299 GLY C O   1 
ATOM 7678  N N   . PHE C 1 280 ? 150.337 147.767 117.715 1.00 8.02   ? 300 PHE C N   1 
ATOM 7679  C CA  . PHE C 1 280 ? 150.643 147.698 116.287 1.00 6.77   ? 300 PHE C CA  1 
ATOM 7680  C C   . PHE C 1 280 ? 149.925 146.517 115.626 1.00 5.20   ? 300 PHE C C   1 
ATOM 7681  O O   . PHE C 1 280 ? 149.440 146.625 114.488 1.00 1.44   ? 300 PHE C O   1 
ATOM 7682  C CB  . PHE C 1 280 ? 152.148 147.560 116.070 1.00 8.38   ? 300 PHE C CB  1 
ATOM 7683  C CG  . PHE C 1 280 ? 152.957 148.803 116.320 1.00 4.26   ? 300 PHE C CG  1 
ATOM 7684  C CD1 . PHE C 1 280 ? 152.592 149.745 117.262 1.00 7.83   ? 300 PHE C CD1 1 
ATOM 7685  C CD2 . PHE C 1 280 ? 154.142 148.977 115.628 1.00 5.91   ? 300 PHE C CD2 1 
ATOM 7686  C CE1 . PHE C 1 280 ? 153.384 150.856 117.492 1.00 2.50   ? 300 PHE C CE1 1 
ATOM 7687  C CE2 . PHE C 1 280 ? 154.934 150.076 115.840 1.00 1.73   ? 300 PHE C CE2 1 
ATOM 7688  C CZ  . PHE C 1 280 ? 154.560 151.022 116.780 1.00 7.38   ? 300 PHE C CZ  1 
ATOM 7689  N N   . SER C 1 281 ? 149.881 145.365 116.309 1.00 1.12   ? 301 SER C N   1 
ATOM 7690  C CA  . SER C 1 281 ? 149.110 144.243 115.784 1.00 2.17   ? 301 SER C CA  1 
ATOM 7691  C C   . SER C 1 281 ? 147.651 144.624 115.634 1.00 8.65   ? 301 SER C C   1 
ATOM 7692  O O   . SER C 1 281 ? 147.010 144.275 114.635 1.00 9.04   ? 301 SER C O   1 
ATOM 7693  C CB  . SER C 1 281 ? 149.240 143.022 116.686 1.00 0.93   ? 301 SER C CB  1 
ATOM 7694  O OG  . SER C 1 281 ? 150.534 142.479 116.591 1.00 0.14   ? 301 SER C OG  1 
ATOM 7695  N N   . ALA C 1 282 ? 147.106 145.348 116.616 1.00 3.04   ? 302 ALA C N   1 
ATOM 7696  C CA  . ALA C 1 282 ? 145.740 145.840 116.472 1.00 1.28   ? 302 ALA C CA  1 
ATOM 7697  C C   . ALA C 1 282 ? 145.613 146.749 115.261 1.00 2.57   ? 302 ALA C C   1 
ATOM 7698  O O   . ALA C 1 282 ? 144.622 146.677 114.527 1.00 5.02   ? 302 ALA C O   1 
ATOM 7699  C CB  . ALA C 1 282 ? 145.304 146.593 117.737 1.00 5.61   ? 302 ALA C CB  1 
ATOM 7700  N N   . ALA C 1 283 ? 146.597 147.629 115.050 1.00 9.80   ? 303 ALA C N   1 
ATOM 7701  C CA  . ALA C 1 283 ? 146.544 148.543 113.913 1.00 4.29   ? 303 ALA C CA  1 
ATOM 7702  C C   . ALA C 1 283 ? 146.546 147.778 112.596 1.00 6.79   ? 303 ALA C C   1 
ATOM 7703  O O   . ALA C 1 283 ? 145.976 148.247 111.604 1.00 8.89   ? 303 ALA C O   1 
ATOM 7704  C CB  . ALA C 1 283 ? 147.722 149.510 113.944 1.00 1.51   ? 303 ALA C CB  1 
ATOM 7705  N N   . MET C 1 284 ? 147.182 146.603 112.567 1.00 0.93   ? 304 MET C N   1 
ATOM 7706  C CA  . MET C 1 284 ? 147.141 145.771 111.356 1.00 2.96   ? 304 MET C CA  1 
ATOM 7707  C C   . MET C 1 284 ? 145.799 145.129 111.027 1.00 1.29   ? 304 MET C C   1 
ATOM 7708  O O   . MET C 1 284 ? 145.612 144.698 109.874 1.00 1.61   ? 304 MET C O   1 
ATOM 7709  C CB  . MET C 1 284 ? 148.190 144.660 111.396 1.00 3.43   ? 304 MET C CB  1 
ATOM 7710  C CG  . MET C 1 284 ? 149.635 145.053 111.603 1.00 3.11   ? 304 MET C CG  1 
ATOM 7711  S SD  . MET C 1 284 ? 150.316 145.862 110.098 1.00 7.62   ? 304 MET C SD  1 
ATOM 7712  C CE  . MET C 1 284 ? 149.704 147.555 110.096 1.00 9.49   ? 304 MET C CE  1 
ATOM 7713  N N   . LEU C 1 285 ? 144.874 145.016 111.976 1.00 5.80   ? 305 LEU C N   1 
ATOM 7714  C CA  . LEU C 1 285 ? 143.670 144.240 111.687 1.00 9.83   ? 305 LEU C CA  1 
ATOM 7715  C C   . LEU C 1 285 ? 142.813 144.843 110.572 1.00 9.51   ? 305 LEU C C   1 
ATOM 7716  O O   . LEU C 1 285 ? 142.388 144.076 109.691 1.00 2.57   ? 305 LEU C O   1 
ATOM 7717  C CB  . LEU C 1 285 ? 142.862 143.999 112.974 1.00 3.01   ? 305 LEU C CB  1 
ATOM 7718  C CG  . LEU C 1 285 ? 143.542 143.105 114.027 1.00 8.41   ? 305 LEU C CG  1 
ATOM 7719  C CD1 . LEU C 1 285 ? 142.840 143.206 115.365 1.00 5.84   ? 305 LEU C CD1 1 
ATOM 7720  C CD2 . LEU C 1 285 ? 143.612 141.631 113.608 1.00 1.75   ? 305 LEU C CD2 1 
ATOM 7721  N N   . PRO C 1 286 ? 142.541 146.156 110.513 1.00 0.52   ? 306 PRO C N   1 
ATOM 7722  C CA  . PRO C 1 286 ? 141.807 146.675 109.343 1.00 5.45   ? 306 PRO C CA  1 
ATOM 7723  C C   . PRO C 1 286 ? 142.645 146.700 108.081 1.00 1.48   ? 306 PRO C C   1 
ATOM 7724  O O   . PRO C 1 286 ? 142.081 146.659 106.980 1.00 7.72   ? 306 PRO C O   1 
ATOM 7725  C CB  . PRO C 1 286 ? 141.392 148.095 109.763 1.00 6.03   ? 306 PRO C CB  1 
ATOM 7726  C CG  . PRO C 1 286 ? 141.689 148.193 111.231 1.00 2.54   ? 306 PRO C CG  1 
ATOM 7727  C CD  . PRO C 1 286 ? 142.769 147.212 111.522 1.00 0.09   ? 306 PRO C CD  1 
ATOM 7728  N N   . PHE C 1 287 ? 143.972 146.729 108.219 1.00 2.92   ? 307 PHE C N   1 
ATOM 7729  C CA  . PHE C 1 287 ? 144.886 146.928 107.098 1.00 6.13   ? 307 PHE C CA  1 
ATOM 7730  C C   . PHE C 1 287 ? 145.150 145.644 106.326 1.00 1.93   ? 307 PHE C C   1 
ATOM 7731  O O   . PHE C 1 287 ? 145.118 145.645 105.086 1.00 2.91   ? 307 PHE C O   1 
ATOM 7732  C CB  . PHE C 1 287 ? 146.199 147.504 107.613 1.00 9.82   ? 307 PHE C CB  1 
ATOM 7733  C CG  . PHE C 1 287 ? 147.250 147.660 106.559 1.00 7.79   ? 307 PHE C CG  1 
ATOM 7734  C CD1 . PHE C 1 287 ? 147.086 148.561 105.515 1.00 2.30   ? 307 PHE C CD1 1 
ATOM 7735  C CD2 . PHE C 1 287 ? 148.430 146.921 106.632 1.00 2.73   ? 307 PHE C CD2 1 
ATOM 7736  C CE1 . PHE C 1 287 ? 148.078 148.712 104.547 1.00 6.85   ? 307 PHE C CE1 1 
ATOM 7737  C CE2 . PHE C 1 287 ? 149.421 147.073 105.676 1.00 9.73   ? 307 PHE C CE2 1 
ATOM 7738  C CZ  . PHE C 1 287 ? 149.243 147.975 104.635 1.00 3.67   ? 307 PHE C CZ  1 
ATOM 7739  N N   . LEU C 1 288 ? 145.444 144.545 107.032 1.00 0.23   ? 308 LEU C N   1 
ATOM 7740  C CA  . LEU C 1 288 ? 145.761 143.288 106.350 1.00 8.11   ? 308 LEU C CA  1 
ATOM 7741  C C   . LEU C 1 288 ? 144.540 142.755 105.616 1.00 4.59   ? 308 LEU C C   1 
ATOM 7742  O O   . LEU C 1 288 ? 143.432 142.757 106.157 1.00 5.82   ? 308 LEU C O   1 
ATOM 7743  C CB  . LEU C 1 288 ? 146.245 142.247 107.349 1.00 5.51   ? 308 LEU C CB  1 
ATOM 7744  C CG  . LEU C 1 288 ? 147.582 142.546 107.999 1.00 6.31   ? 308 LEU C CG  1 
ATOM 7745  C CD1 . LEU C 1 288 ? 147.892 141.522 109.073 1.00 7.21   ? 308 LEU C CD1 1 
ATOM 7746  C CD2 . LEU C 1 288 ? 148.646 142.565 106.933 1.00 3.73   ? 308 LEU C CD2 1 
ATOM 7747  N N   . GLN C 1 289 ? 144.747 142.291 104.377 1.00 16.21  ? 309 GLN C N   1 
ATOM 7748  C CA  . GLN C 1 289 ? 143.685 141.682 103.592 1.00 8.03   ? 309 GLN C CA  1 
ATOM 7749  C C   . GLN C 1 289 ? 143.692 140.160 103.636 1.00 13.91  ? 309 GLN C C   1 
ATOM 7750  O O   . GLN C 1 289 ? 142.633 139.555 103.461 1.00 10.88  ? 309 GLN C O   1 
ATOM 7751  C CB  . GLN C 1 289 ? 143.756 142.138 102.128 1.00 12.95  ? 309 GLN C CB  1 
ATOM 7752  C CG  . GLN C 1 289 ? 143.902 143.635 101.917 1.00 10.09  ? 309 GLN C CG  1 
ATOM 7753  C CD  . GLN C 1 289 ? 142.770 144.404 102.569 1.00 10.58  ? 309 GLN C CD  1 
ATOM 7754  O OE1 . GLN C 1 289 ? 141.627 144.344 102.111 1.00 14.43  ? 309 GLN C OE1 1 
ATOM 7755  N NE2 . GLN C 1 289 ? 143.080 145.148 103.631 1.00 10.67  ? 309 GLN C NE2 1 
ATOM 7756  N N   . ASN C 1 290 ? 144.836 139.537 103.882 1.00 18.80  ? 310 ASN C N   1 
ATOM 7757  C CA  . ASN C 1 290 ? 144.899 138.082 103.940 1.00 21.18  ? 310 ASN C CA  1 
ATOM 7758  C C   . ASN C 1 290 ? 144.246 137.572 105.223 1.00 23.34  ? 310 ASN C C   1 
ATOM 7759  O O   . ASN C 1 290 ? 144.537 138.065 106.321 1.00 15.84  ? 310 ASN C O   1 
ATOM 7760  C CB  . ASN C 1 290 ? 146.354 137.624 103.849 1.00 19.25  ? 310 ASN C CB  1 
ATOM 7761  C CG  . ASN C 1 290 ? 146.498 136.119 103.839 1.00 21.37  ? 310 ASN C CG  1 
ATOM 7762  O OD1 . ASN C 1 290 ? 146.700 135.498 104.884 1.00 19.29  ? 310 ASN C OD1 1 
ATOM 7763  N ND2 . ASN C 1 290 ? 146.407 135.520 102.653 1.00 21.80  ? 310 ASN C ND2 1 
ATOM 7764  N N   . ARG C 1 291 ? 143.364 136.576 105.081 1.00 12.19  ? 311 ARG C N   1 
ATOM 7765  C CA  . ARG C 1 291 ? 142.615 136.038 106.219 1.00 13.58  ? 311 ARG C CA  1 
ATOM 7766  C C   . ARG C 1 291 ? 143.537 135.449 107.279 1.00 12.43  ? 311 ARG C C   1 
ATOM 7767  O O   . ARG C 1 291 ? 143.350 135.657 108.494 1.00 12.46  ? 311 ARG C O   1 
ATOM 7768  C CB  . ARG C 1 291 ? 141.643 134.961 105.741 1.00 9.28   ? 311 ARG C CB  1 
ATOM 7769  C CG  . ARG C 1 291 ? 140.751 134.437 106.847 1.00 9.34   ? 311 ARG C CG  1 
ATOM 7770  C CD  . ARG C 1 291 ? 139.420 135.134 106.929 1.00 6.21   ? 311 ARG C CD  1 
ATOM 7771  N NE  . ARG C 1 291 ? 138.528 134.414 107.828 1.00 7.10   ? 311 ARG C NE  1 
ATOM 7772  C CZ  . ARG C 1 291 ? 138.623 134.435 109.154 1.00 7.44   ? 311 ARG C CZ  1 
ATOM 7773  N NH1 . ARG C 1 291 ? 139.517 135.191 109.771 1.00 12.12  ? 311 ARG C NH1 1 
ATOM 7774  N NH2 . ARG C 1 291 ? 137.768 133.715 109.880 1.00 6.31   ? 311 ARG C NH2 1 
ATOM 7775  N N   . ASP C 1 292 ? 144.517 134.663 106.844 1.00 30.34  ? 312 ASP C N   1 
ATOM 7776  C CA  . ASP C 1 292 ? 145.365 133.991 107.822 1.00 32.40  ? 312 ASP C CA  1 
ATOM 7777  C C   . ASP C 1 292 ? 146.241 134.996 108.566 1.00 30.44  ? 312 ASP C C   1 
ATOM 7778  O O   . ASP C 1 292 ? 146.377 134.926 109.792 1.00 31.92  ? 312 ASP C O   1 
ATOM 7779  C CB  . ASP C 1 292 ? 146.225 132.919 107.147 1.00 29.86  ? 312 ASP C CB  1 
ATOM 7780  C CG  . ASP C 1 292 ? 145.468 131.607 106.902 1.00 33.07  ? 312 ASP C CG  1 
ATOM 7781  O OD1 . ASP C 1 292 ? 144.371 131.389 107.476 1.00 36.91  ? 312 ASP C OD1 1 
ATOM 7782  O OD2 . ASP C 1 292 ? 146.003 130.758 106.153 1.00 29.60  ? 312 ASP C OD2 1 
ATOM 7783  N N   . ALA C 1 293 ? 146.866 135.926 107.838 1.00 5.77   ? 313 ALA C N   1 
ATOM 7784  C CA  . ALA C 1 293 ? 147.705 136.923 108.498 1.00 9.07   ? 313 ALA C CA  1 
ATOM 7785  C C   . ALA C 1 293 ? 146.883 137.760 109.474 1.00 2.79   ? 313 ALA C C   1 
ATOM 7786  O O   . ALA C 1 293 ? 147.341 138.089 110.580 1.00 10.51  ? 313 ALA C O   1 
ATOM 7787  C CB  . ALA C 1 293 ? 148.381 137.812 107.454 1.00 5.32   ? 313 ALA C CB  1 
ATOM 7788  N N   . GLN C 1 294 ? 145.644 138.054 109.082 1.00 4.57   ? 314 GLN C N   1 
ATOM 7789  C CA  . GLN C 1 294 ? 144.710 138.800 109.946 1.00 7.09   ? 314 GLN C CA  1 
ATOM 7790  C C   . GLN C 1 294 ? 144.379 138.028 111.213 1.00 3.80   ? 314 GLN C C   1 
ATOM 7791  O O   . GLN C 1 294 ? 144.175 138.604 112.261 1.00 9.44   ? 314 GLN C O   1 
ATOM 7792  C CB  . GLN C 1 294 ? 143.470 139.018 109.106 1.00 10.15  ? 314 GLN C CB  1 
ATOM 7793  C CG  . GLN C 1 294 ? 142.658 140.249 109.434 1.00 9.67   ? 314 GLN C CG  1 
ATOM 7794  C CD  . GLN C 1 294 ? 141.386 140.093 108.650 1.00 4.83   ? 314 GLN C CD  1 
ATOM 7795  O OE1 . GLN C 1 294 ? 140.375 139.626 109.162 1.00 2.78   ? 314 GLN C OE1 1 
ATOM 7796  N NE2 . GLN C 1 294 ? 141.454 140.402 107.368 1.00 7.37   ? 314 GLN C NE2 1 
ATOM 7797  N N   . ALA C 1 295 ? 144.274 136.722 111.092 1.00 9.96   ? 315 ALA C N   1 
ATOM 7798  C CA  . ALA C 1 295 ? 143.979 135.873 112.243 1.00 8.03   ? 315 ALA C CA  1 
ATOM 7799  C C   . ALA C 1 295 ? 145.181 135.737 113.171 1.00 7.41   ? 315 ALA C C   1 
ATOM 7800  O O   . ALA C 1 295 ? 145.011 135.665 114.398 1.00 3.86   ? 315 ALA C O   1 
ATOM 7801  C CB  . ALA C 1 295 ? 143.510 134.494 111.767 1.00 4.06   ? 315 ALA C CB  1 
ATOM 7802  N N   . VAL C 1 296 ? 146.394 135.710 112.612 1.00 3.06   ? 316 VAL C N   1 
ATOM 7803  C CA  . VAL C 1 296 ? 147.597 135.713 113.447 1.00 3.11   ? 316 VAL C CA  1 
ATOM 7804  C C   . VAL C 1 296 ? 147.647 136.973 114.308 1.00 6.65   ? 316 VAL C C   1 
ATOM 7805  O O   . VAL C 1 296 ? 147.877 136.919 115.526 1.00 0.54   ? 316 VAL C O   1 
ATOM 7806  C CB  . VAL C 1 296 ? 148.861 135.583 112.580 1.00 6.13   ? 316 VAL C CB  1 
ATOM 7807  C CG1 . VAL C 1 296 ? 150.094 135.823 113.435 1.00 4.67   ? 316 VAL C CG1 1 
ATOM 7808  C CG2 . VAL C 1 296 ? 148.936 134.180 111.949 1.00 3.96   ? 316 VAL C CG2 1 
ATOM 7809  N N   . GLN C 1 297 ? 147.438 138.130 113.684 1.00 7.21   ? 317 GLN C N   1 
ATOM 7810  C CA  . GLN C 1 297 ? 147.454 139.369 114.459 1.00 0.90   ? 317 GLN C CA  1 
ATOM 7811  C C   . GLN C 1 297 ? 146.318 139.405 115.482 1.00 2.49   ? 317 GLN C C   1 
ATOM 7812  O O   . GLN C 1 297 ? 146.498 139.905 116.608 1.00 1.60   ? 317 GLN C O   1 
ATOM 7813  C CB  . GLN C 1 297 ? 147.388 140.558 113.513 1.00 6.72   ? 317 GLN C CB  1 
ATOM 7814  C CG  . GLN C 1 297 ? 148.601 140.643 112.585 1.00 1.97   ? 317 GLN C CG  1 
ATOM 7815  C CD  . GLN C 1 297 ? 149.920 140.479 113.324 1.00 4.74   ? 317 GLN C CD  1 
ATOM 7816  O OE1 . GLN C 1 297 ? 150.221 141.252 114.236 1.00 9.52   ? 317 GLN C OE1 1 
ATOM 7817  N NE2 . GLN C 1 297 ? 150.703 139.464 112.951 1.00 7.90   ? 317 GLN C NE2 1 
ATOM 7818  N N   . ARG C 1 298 ? 145.143 138.874 115.114 1.00 6.67   ? 318 ARG C N   1 
ATOM 7819  C CA  . ARG C 1 298 ? 144.005 138.794 116.033 1.00 8.56   ? 318 ARG C CA  1 
ATOM 7820  C C   . ARG C 1 298 ? 144.348 137.981 117.276 1.00 2.89   ? 318 ARG C C   1 
ATOM 7821  O O   . ARG C 1 298 ? 144.003 138.365 118.404 1.00 7.78   ? 318 ARG C O   1 
ATOM 7822  C CB  . ARG C 1 298 ? 142.803 138.161 115.311 1.00 0.19   ? 318 ARG C CB  1 
ATOM 7823  C CG  . ARG C 1 298 ? 141.458 138.136 116.093 1.00 8.73   ? 318 ARG C CG  1 
ATOM 7824  C CD  . ARG C 1 298 ? 140.326 137.618 115.179 1.00 2.47   ? 318 ARG C CD  1 
ATOM 7825  N NE  . ARG C 1 298 ? 140.090 138.510 114.048 1.00 1.23   ? 318 ARG C NE  1 
ATOM 7826  C CZ  . ARG C 1 298 ? 140.287 138.187 112.774 1.00 1.26   ? 318 ARG C CZ  1 
ATOM 7827  N NH1 . ARG C 1 298 ? 140.706 136.980 112.417 1.00 5.87   ? 318 ARG C NH1 1 
ATOM 7828  N NH2 . ARG C 1 298 ? 140.088 139.108 111.834 1.00 8.91   ? 318 ARG C NH2 1 
ATOM 7829  N N   . GLN C 1 299 ? 145.007 136.839 117.081 1.00 5.89   ? 319 GLN C N   1 
ATOM 7830  C CA  . GLN C 1 299 ? 145.439 136.012 118.202 1.00 9.80   ? 319 GLN C CA  1 
ATOM 7831  C C   . GLN C 1 299 ? 146.391 136.784 119.101 1.00 13.82  ? 319 GLN C C   1 
ATOM 7832  O O   . GLN C 1 299 ? 146.286 136.725 120.339 1.00 14.54  ? 319 GLN C O   1 
ATOM 7833  C CB  . GLN C 1 299 ? 146.133 134.754 117.684 1.00 14.88  ? 319 GLN C CB  1 
ATOM 7834  C CG  . GLN C 1 299 ? 146.566 133.796 118.776 1.00 8.59   ? 319 GLN C CG  1 
ATOM 7835  C CD  . GLN C 1 299 ? 147.471 132.697 118.275 1.00 10.82  ? 319 GLN C CD  1 
ATOM 7836  O OE1 . GLN C 1 299 ? 148.616 132.546 118.714 1.00 8.82   ? 319 GLN C OE1 1 
ATOM 7837  N NE2 . GLN C 1 299 ? 146.949 131.906 117.343 1.00 6.33   ? 319 GLN C NE2 1 
ATOM 7838  N N   . ARG C 1 300 ? 147.339 137.504 118.491 1.00 7.61   ? 320 ARG C N   1 
ATOM 7839  C CA  . ARG C 1 300 ? 148.296 138.259 119.300 1.00 2.20   ? 320 ARG C CA  1 
ATOM 7840  C C   . ARG C 1 300 ? 147.606 139.356 120.113 1.00 6.96   ? 320 ARG C C   1 
ATOM 7841  O O   . ARG C 1 300 ? 147.975 139.607 121.272 1.00 8.09   ? 320 ARG C O   1 
ATOM 7842  C CB  . ARG C 1 300 ? 149.390 138.854 118.414 1.00 2.72   ? 320 ARG C CB  1 
ATOM 7843  C CG  . ARG C 1 300 ? 150.638 139.212 119.208 1.00 5.08   ? 320 ARG C CG  1 
ATOM 7844  C CD  . ARG C 1 300 ? 151.638 140.013 118.402 1.00 4.22   ? 320 ARG C CD  1 
ATOM 7845  N NE  . ARG C 1 300 ? 152.702 140.463 119.291 1.00 0.54   ? 320 ARG C NE  1 
ATOM 7846  C CZ  . ARG C 1 300 ? 153.283 141.654 119.239 1.00 7.41   ? 320 ARG C CZ  1 
ATOM 7847  N NH1 . ARG C 1 300 ? 152.913 142.566 118.354 1.00 8.08   ? 320 ARG C NH1 1 
ATOM 7848  N NH2 . ARG C 1 300 ? 154.242 141.945 120.117 1.00 5.38   ? 320 ARG C NH2 1 
ATOM 7849  N N   . VAL C 1 301 ? 146.612 140.026 119.532 1.00 8.33   ? 321 VAL C N   1 
ATOM 7850  C CA  . VAL C 1 301 ? 145.898 141.052 120.289 1.00 1.15   ? 321 VAL C CA  1 
ATOM 7851  C C   . VAL C 1 301 ? 145.096 140.418 121.429 1.00 2.56   ? 321 VAL C C   1 
ATOM 7852  O O   . VAL C 1 301 ? 145.028 140.964 122.543 1.00 6.41   ? 321 VAL C O   1 
ATOM 7853  C CB  . VAL C 1 301 ? 145.009 141.892 119.354 1.00 6.95   ? 321 VAL C CB  1 
ATOM 7854  C CG1 . VAL C 1 301 ? 144.218 142.907 120.163 1.00 8.56   ? 321 VAL C CG1 1 
ATOM 7855  C CG2 . VAL C 1 301 ? 145.857 142.609 118.309 1.00 6.75   ? 321 VAL C CG2 1 
ATOM 7856  N N   . ALA C 1 302 ? 144.492 139.249 121.180 1.00 5.59   ? 322 ALA C N   1 
ATOM 7857  C CA  . ALA C 1 302 ? 143.664 138.609 122.200 1.00 6.69   ? 322 ALA C CA  1 
ATOM 7858  C C   . ALA C 1 302 ? 144.493 138.088 123.376 1.00 1.84   ? 322 ALA C C   1 
ATOM 7859  O O   . ALA C 1 302 ? 144.071 138.196 124.532 1.00 1.47   ? 322 ALA C O   1 
ATOM 7860  C CB  . ALA C 1 302 ? 142.855 137.470 121.581 1.00 2.32   ? 322 ALA C CB  1 
ATOM 7861  N N   . ASP C 1 303 ? 145.668 137.524 123.109 1.00 11.31  ? 323 ASP C N   1 
ATOM 7862  C CA  . ASP C 1 303 ? 146.487 136.920 124.155 1.00 8.71   ? 323 ASP C CA  1 
ATOM 7863  C C   . ASP C 1 303 ? 147.362 137.914 124.899 1.00 9.02   ? 323 ASP C C   1 
ATOM 7864  O O   . ASP C 1 303 ? 147.919 137.556 125.943 1.00 5.51   ? 323 ASP C O   1 
ATOM 7865  C CB  . ASP C 1 303 ? 147.381 135.829 123.559 1.00 5.04   ? 323 ASP C CB  1 
ATOM 7866  C CG  . ASP C 1 303 ? 146.598 134.604 123.118 1.00 8.42   ? 323 ASP C CG  1 
ATOM 7867  O OD1 . ASP C 1 303 ? 145.360 134.538 123.328 1.00 4.59   ? 323 ASP C OD1 1 
ATOM 7868  O OD2 . ASP C 1 303 ? 147.232 133.718 122.525 1.00 11.80  ? 323 ASP C OD2 1 
ATOM 7869  N N   . ASN C 1 304 ? 147.506 139.138 124.389 1.00 8.66   ? 324 ASN C N   1 
ATOM 7870  C CA  . ASN C 1 304 ? 148.347 140.162 124.990 1.00 1.40   ? 324 ASN C CA  1 
ATOM 7871  C C   . ASN C 1 304 ? 147.581 141.471 125.111 1.00 2.37   ? 324 ASN C C   1 
ATOM 7872  O O   . ASN C 1 304 ? 148.121 142.561 124.864 1.00 5.50   ? 324 ASN C O   1 
ATOM 7873  C CB  . ASN C 1 304 ? 149.630 140.355 124.183 1.00 3.32   ? 324 ASN C CB  1 
ATOM 7874  C CG  . ASN C 1 304 ? 150.431 139.075 124.041 1.00 3.53   ? 324 ASN C CG  1 
ATOM 7875  O OD1 . ASN C 1 304 ? 151.291 138.777 124.872 1.00 10.24  ? 324 ASN C OD1 1 
ATOM 7876  N ND2 . ASN C 1 304 ? 150.189 138.329 122.953 1.00 4.05   ? 324 ASN C ND2 1 
ATOM 7877  N N   . PHE C 1 305 ? 146.306 141.380 125.483 1.00 6.81   ? 325 PHE C N   1 
ATOM 7878  C CA  . PHE C 1 305 ? 145.451 142.559 125.498 1.00 1.89   ? 325 PHE C CA  1 
ATOM 7879  C C   . PHE C 1 305 ? 145.985 143.576 126.505 1.00 5.66   ? 325 PHE C C   1 
ATOM 7880  O O   . PHE C 1 305 ? 146.409 143.194 127.598 1.00 0.29   ? 325 PHE C O   1 
ATOM 7881  C CB  . PHE C 1 305 ? 144.019 142.160 125.855 1.00 5.31   ? 325 PHE C CB  1 
ATOM 7882  C CG  . PHE C 1 305 ? 143.015 143.225 125.577 1.00 4.19   ? 325 PHE C CG  1 
ATOM 7883  C CD1 . PHE C 1 305 ? 142.396 143.298 124.338 1.00 5.73   ? 325 PHE C CD1 1 
ATOM 7884  C CD2 . PHE C 1 305 ? 142.677 144.159 126.554 1.00 2.82   ? 325 PHE C CD2 1 
ATOM 7885  C CE1 . PHE C 1 305 ? 141.482 144.276 124.054 1.00 7.94   ? 325 PHE C CE1 1 
ATOM 7886  C CE2 . PHE C 1 305 ? 141.753 145.150 126.273 1.00 8.35   ? 325 PHE C CE2 1 
ATOM 7887  C CZ  . PHE C 1 305 ? 141.157 145.206 125.024 1.00 2.23   ? 325 PHE C CZ  1 
ATOM 7888  N N   . PRO C 1 306 ? 145.993 144.861 126.174 1.00 7.55   ? 326 PRO C N   1 
ATOM 7889  C CA  . PRO C 1 306 ? 146.666 145.835 127.047 1.00 9.34   ? 326 PRO C CA  1 
ATOM 7890  C C   . PRO C 1 306 ? 145.955 145.986 128.385 1.00 8.12   ? 326 PRO C C   1 
ATOM 7891  O O   . PRO C 1 306 ? 144.726 145.944 128.463 1.00 4.49   ? 326 PRO C O   1 
ATOM 7892  C CB  . PRO C 1 306 ? 146.610 147.139 126.239 1.00 0.02   ? 326 PRO C CB  1 
ATOM 7893  C CG  . PRO C 1 306 ? 145.593 146.913 125.188 1.00 9.46   ? 326 PRO C CG  1 
ATOM 7894  C CD  . PRO C 1 306 ? 145.568 145.458 124.899 1.00 3.49   ? 326 PRO C CD  1 
ATOM 7895  N N   . GLY C 1 307 ? 146.746 146.158 129.444 1.00 0.37   ? 327 GLY C N   1 
ATOM 7896  C CA  . GLY C 1 307 ? 146.224 146.412 130.775 1.00 2.44   ? 327 GLY C CA  1 
ATOM 7897  C C   . GLY C 1 307 ? 146.049 147.884 131.092 1.00 4.91   ? 327 GLY C C   1 
ATOM 7898  O O   . GLY C 1 307 ? 145.661 148.670 130.222 1.00 4.63   ? 327 GLY C O   1 
ATOM 7899  N N   . SER C 1 308 ? 146.332 148.277 132.332 1.00 10.95  ? 328 SER C N   1 
ATOM 7900  C CA  . SER C 1 308 ? 146.075 149.637 132.790 1.00 16.38  ? 328 SER C CA  1 
ATOM 7901  C C   . SER C 1 308 ? 147.304 150.537 132.708 1.00 9.85   ? 328 SER C C   1 
ATOM 7902  O O   . SER C 1 308 ? 147.218 151.710 133.075 1.00 17.70  ? 328 SER C O   1 
ATOM 7903  C CB  . SER C 1 308 ? 145.539 149.615 134.226 1.00 15.06  ? 328 SER C CB  1 
ATOM 7904  O OG  . SER C 1 308 ? 144.278 148.981 134.288 1.00 18.21  ? 328 SER C OG  1 
ATOM 7905  N N   . ASP C 1 309 ? 148.421 150.030 132.189 1.00 15.40  ? 329 ASP C N   1 
ATOM 7906  C CA  . ASP C 1 309 ? 149.704 150.722 132.154 1.00 14.00  ? 329 ASP C CA  1 
ATOM 7907  C C   . ASP C 1 309 ? 150.162 151.046 130.736 1.00 20.03  ? 329 ASP C C   1 
ATOM 7908  O O   . ASP C 1 309 ? 151.367 151.213 130.503 1.00 21.25  ? 329 ASP C O   1 
ATOM 7909  C CB  . ASP C 1 309 ? 150.759 149.864 132.855 1.00 19.42  ? 329 ASP C CB  1 
ATOM 7910  C CG  . ASP C 1 309 ? 150.961 148.496 132.163 1.00 20.83  ? 329 ASP C CG  1 
ATOM 7911  O OD1 . ASP C 1 309 ? 150.136 148.130 131.290 1.00 19.41  ? 329 ASP C OD1 1 
ATOM 7912  O OD2 . ASP C 1 309 ? 151.936 147.777 132.491 1.00 22.01  ? 329 ASP C OD2 1 
ATOM 7913  N N   . ALA C 1 310 ? 149.233 151.135 129.773 1.00 16.47  ? 330 ALA C N   1 
ATOM 7914  C CA  . ALA C 1 310 ? 149.610 151.159 128.363 1.00 8.28   ? 330 ALA C CA  1 
ATOM 7915  C C   . ALA C 1 310 ? 148.556 151.939 127.575 1.00 12.04  ? 330 ALA C C   1 
ATOM 7916  O O   . ALA C 1 310 ? 147.772 151.380 126.802 1.00 7.74   ? 330 ALA C O   1 
ATOM 7917  C CB  . ALA C 1 310 ? 149.767 149.735 127.825 1.00 14.21  ? 330 ALA C CB  1 
ATOM 7918  N N   . TYR C 1 311 ? 148.552 153.259 127.761 1.00 15.28  ? 331 TYR C N   1 
ATOM 7919  C CA  . TYR C 1 311 ? 147.595 154.110 127.061 1.00 14.11  ? 331 TYR C CA  1 
ATOM 7920  C C   . TYR C 1 311 ? 147.639 153.884 125.549 1.00 22.69  ? 331 TYR C C   1 
ATOM 7921  O O   . TYR C 1 311 ? 146.595 153.683 124.915 1.00 17.48  ? 331 TYR C O   1 
ATOM 7922  C CB  . TYR C 1 311 ? 147.847 155.593 127.390 1.00 21.30  ? 331 TYR C CB  1 
ATOM 7923  C CG  . TYR C 1 311 ? 147.298 156.526 126.329 1.00 13.26  ? 331 TYR C CG  1 
ATOM 7924  C CD1 . TYR C 1 311 ? 145.966 156.914 126.338 1.00 13.91  ? 331 TYR C CD1 1 
ATOM 7925  C CD2 . TYR C 1 311 ? 148.107 157.000 125.306 1.00 21.15  ? 331 TYR C CD2 1 
ATOM 7926  C CE1 . TYR C 1 311 ? 145.464 157.746 125.369 1.00 22.10  ? 331 TYR C CE1 1 
ATOM 7927  C CE2 . TYR C 1 311 ? 147.613 157.810 124.328 1.00 13.68  ? 331 TYR C CE2 1 
ATOM 7928  C CZ  . TYR C 1 311 ? 146.287 158.182 124.354 1.00 19.50  ? 331 TYR C CZ  1 
ATOM 7929  O OH  . TYR C 1 311 ? 145.782 159.007 123.363 1.00 18.54  ? 331 TYR C OH  1 
ATOM 7930  N N   . TYR C 1 312 ? 148.834 153.929 124.944 1.00 7.51   ? 332 TYR C N   1 
ATOM 7931  C CA  . TYR C 1 312 ? 148.885 153.962 123.485 1.00 9.69   ? 332 TYR C CA  1 
ATOM 7932  C C   . TYR C 1 312 ? 148.476 152.621 122.883 1.00 10.17  ? 332 TYR C C   1 
ATOM 7933  O O   . TYR C 1 312 ? 147.709 152.582 121.913 1.00 5.56   ? 332 TYR C O   1 
ATOM 7934  C CB  . TYR C 1 312 ? 150.271 154.366 122.985 1.00 10.89  ? 332 TYR C CB  1 
ATOM 7935  C CG  . TYR C 1 312 ? 150.249 154.827 121.536 1.00 13.27  ? 332 TYR C CG  1 
ATOM 7936  C CD1 . TYR C 1 312 ? 149.273 155.708 121.076 1.00 14.59  ? 332 TYR C CD1 1 
ATOM 7937  C CD2 . TYR C 1 312 ? 151.154 154.321 120.606 1.00 5.90   ? 332 TYR C CD2 1 
ATOM 7938  C CE1 . TYR C 1 312 ? 149.240 156.125 119.738 1.00 13.36  ? 332 TYR C CE1 1 
ATOM 7939  C CE2 . TYR C 1 312 ? 151.120 154.722 119.279 1.00 9.84   ? 332 TYR C CE2 1 
ATOM 7940  C CZ  . TYR C 1 312 ? 150.165 155.624 118.848 1.00 12.49  ? 332 TYR C CZ  1 
ATOM 7941  O OH  . TYR C 1 312 ? 150.129 156.036 117.523 1.00 11.54  ? 332 TYR C OH  1 
ATOM 7942  N N   . ASN C 1 313 ? 148.980 151.515 123.441 1.00 9.14   ? 333 ASN C N   1 
ATOM 7943  C CA  . ASN C 1 313 ? 148.511 150.200 123.012 1.00 6.79   ? 333 ASN C CA  1 
ATOM 7944  C C   . ASN C 1 313 ? 147.001 150.086 123.167 1.00 2.04   ? 333 ASN C C   1 
ATOM 7945  O O   . ASN C 1 313 ? 146.326 149.494 122.326 1.00 9.89   ? 333 ASN C O   1 
ATOM 7946  C CB  . ASN C 1 313 ? 149.199 149.098 123.813 1.00 8.08   ? 333 ASN C CB  1 
ATOM 7947  C CG  . ASN C 1 313 ? 150.612 148.829 123.345 1.00 0.51   ? 333 ASN C CG  1 
ATOM 7948  O OD1 . ASN C 1 313 ? 150.904 148.894 122.159 1.00 9.90   ? 333 ASN C OD1 1 
ATOM 7949  N ND2 . ASN C 1 313 ? 151.488 148.469 124.280 1.00 0.84   ? 333 ASN C ND2 1 
ATOM 7950  N N   . TYR C 1 314 ? 146.443 150.683 124.225 1.00 4.16   ? 334 TYR C N   1 
ATOM 7951  C CA  . TYR C 1 314 ? 145.001 150.561 124.417 1.00 8.88   ? 334 TYR C CA  1 
ATOM 7952  C C   . TYR C 1 314 ? 144.221 151.365 123.382 1.00 7.62   ? 334 TYR C C   1 
ATOM 7953  O O   . TYR C 1 314 ? 143.210 150.886 122.866 1.00 6.73   ? 334 TYR C O   1 
ATOM 7954  C CB  . TYR C 1 314 ? 144.592 150.985 125.831 1.00 5.33   ? 334 TYR C CB  1 
ATOM 7955  C CG  . TYR C 1 314 ? 143.388 150.222 126.336 1.00 3.47   ? 334 TYR C CG  1 
ATOM 7956  C CD1 . TYR C 1 314 ? 142.175 150.307 125.682 1.00 9.00   ? 334 TYR C CD1 1 
ATOM 7957  C CD2 . TYR C 1 314 ? 143.470 149.416 127.464 1.00 8.19   ? 334 TYR C CD2 1 
ATOM 7958  C CE1 . TYR C 1 314 ? 141.069 149.603 126.125 1.00 9.45   ? 334 TYR C CE1 1 
ATOM 7959  C CE2 . TYR C 1 314 ? 142.369 148.712 127.921 1.00 3.99   ? 334 TYR C CE2 1 
ATOM 7960  C CZ  . TYR C 1 314 ? 141.170 148.815 127.242 1.00 2.33   ? 334 TYR C CZ  1 
ATOM 7961  O OH  . TYR C 1 314 ? 140.067 148.115 127.685 1.00 7.23   ? 334 TYR C OH  1 
ATOM 7962  N N   . VAL C 1 315 ? 144.626 152.601 123.087 1.00 6.89   ? 335 VAL C N   1 
ATOM 7963  C CA  . VAL C 1 315 ? 143.826 153.361 122.132 1.00 5.43   ? 335 VAL C CA  1 
ATOM 7964  C C   . VAL C 1 315 ? 143.989 152.777 120.730 1.00 5.37   ? 335 VAL C C   1 
ATOM 7965  O O   . VAL C 1 315 ? 143.030 152.745 119.943 1.00 8.09   ? 335 VAL C O   1 
ATOM 7966  C CB  . VAL C 1 315 ? 144.147 154.864 122.168 1.00 7.99   ? 335 VAL C CB  1 
ATOM 7967  C CG1 . VAL C 1 315 ? 143.873 155.413 123.580 1.00 8.47   ? 335 VAL C CG1 1 
ATOM 7968  C CG2 . VAL C 1 315 ? 145.565 155.155 121.698 1.00 1.90   ? 335 VAL C CG2 1 
ATOM 7969  N N   . LEU C 1 316 ? 145.188 152.269 120.406 1.00 4.30   ? 336 LEU C N   1 
ATOM 7970  C CA  . LEU C 1 316 ? 145.349 151.567 119.131 1.00 10.03  ? 336 LEU C CA  1 
ATOM 7971  C C   . LEU C 1 316 ? 144.501 150.302 119.090 1.00 7.95   ? 336 LEU C C   1 
ATOM 7972  O O   . LEU C 1 316 ? 144.030 149.909 118.016 1.00 4.99   ? 336 LEU C O   1 
ATOM 7973  C CB  . LEU C 1 316 ? 146.820 151.222 118.882 1.00 7.09   ? 336 LEU C CB  1 
ATOM 7974  C CG  . LEU C 1 316 ? 147.799 152.354 118.598 1.00 9.04   ? 336 LEU C CG  1 
ATOM 7975  C CD1 . LEU C 1 316 ? 149.171 151.786 118.327 1.00 9.14   ? 336 LEU C CD1 1 
ATOM 7976  C CD2 . LEU C 1 316 ? 147.311 153.154 117.410 1.00 10.51  ? 336 LEU C CD2 1 
ATOM 7977  N N   . THR C 1 317 ? 144.287 149.652 120.242 1.00 3.64   ? 337 THR C N   1 
ATOM 7978  C CA  . THR C 1 317 ? 143.437 148.463 120.260 1.00 6.72   ? 337 THR C CA  1 
ATOM 7979  C C   . THR C 1 317 ? 141.966 148.824 120.153 1.00 5.53   ? 337 THR C C   1 
ATOM 7980  O O   . THR C 1 317 ? 141.229 148.180 119.405 1.00 4.06   ? 337 THR C O   1 
ATOM 7981  C CB  . THR C 1 317 ? 143.724 147.636 121.508 1.00 3.98   ? 337 THR C CB  1 
ATOM 7982  O OG1 . THR C 1 317 ? 145.096 147.225 121.488 1.00 6.12   ? 337 THR C OG1 1 
ATOM 7983  C CG2 . THR C 1 317 ? 142.814 146.446 121.600 1.00 0.61   ? 337 THR C CG2 1 
ATOM 7984  N N   . LEU C 1 318 ? 141.541 149.883 120.843 1.00 7.64   ? 338 LEU C N   1 
ATOM 7985  C CA  . LEU C 1 318 ? 140.211 150.437 120.625 1.00 2.33   ? 338 LEU C CA  1 
ATOM 7986  C C   . LEU C 1 318 ? 139.955 150.654 119.134 1.00 1.66   ? 338 LEU C C   1 
ATOM 7987  O O   . LEU C 1 318 ? 139.017 150.084 118.581 1.00 4.23   ? 338 LEU C O   1 
ATOM 7988  C CB  . LEU C 1 318 ? 140.043 151.746 121.410 1.00 4.68   ? 338 LEU C CB  1 
ATOM 7989  C CG  . LEU C 1 318 ? 139.910 151.589 122.927 1.00 2.74   ? 338 LEU C CG  1 
ATOM 7990  C CD1 . LEU C 1 318 ? 139.918 152.970 123.621 1.00 3.10   ? 338 LEU C CD1 1 
ATOM 7991  C CD2 . LEU C 1 318 ? 138.656 150.807 123.318 1.00 6.73   ? 338 LEU C CD2 1 
ATOM 7992  N N   . PHE C 1 319 ? 140.846 151.377 118.443 1.00 2.16   ? 339 PHE C N   1 
ATOM 7993  C CA  . PHE C 1 319 ? 140.647 151.590 117.004 1.00 8.42   ? 339 PHE C CA  1 
ATOM 7994  C C   . PHE C 1 319 ? 140.675 150.267 116.218 1.00 7.08   ? 339 PHE C C   1 
ATOM 7995  O O   . PHE C 1 319 ? 139.709 149.912 115.522 1.00 6.65   ? 339 PHE C O   1 
ATOM 7996  C CB  . PHE C 1 319 ? 141.697 152.569 116.448 1.00 9.07   ? 339 PHE C CB  1 
ATOM 7997  C CG  . PHE C 1 319 ? 141.359 154.023 116.664 1.00 8.75   ? 339 PHE C CG  1 
ATOM 7998  C CD1 . PHE C 1 319 ? 140.280 154.607 116.010 1.00 2.51   ? 339 PHE C CD1 1 
ATOM 7999  C CD2 . PHE C 1 319 ? 142.147 154.820 117.478 1.00 9.87   ? 339 PHE C CD2 1 
ATOM 8000  C CE1 . PHE C 1 319 ? 139.964 155.970 116.202 1.00 2.26   ? 339 PHE C CE1 1 
ATOM 8001  C CE2 . PHE C 1 319 ? 141.849 156.177 117.664 1.00 2.13   ? 339 PHE C CE2 1 
ATOM 8002  C CZ  . PHE C 1 319 ? 140.749 156.750 117.016 1.00 7.12   ? 339 PHE C CZ  1 
ATOM 8003  N N   . GLY C 1 320 ? 141.772 149.512 116.331 1.00 6.62   ? 340 GLY C N   1 
ATOM 8004  C CA  . GLY C 1 320 ? 141.991 148.392 115.433 1.00 4.33   ? 340 GLY C CA  1 
ATOM 8005  C C   . GLY C 1 320 ? 141.129 147.180 115.749 1.00 2.21   ? 340 GLY C C   1 
ATOM 8006  O O   . GLY C 1 320 ? 140.485 146.608 114.860 1.00 1.14   ? 340 GLY C O   1 
ATOM 8007  N N   . GLN C 1 321 ? 141.137 146.734 117.004 1.00 6.62   ? 341 GLN C N   1 
ATOM 8008  C CA  . GLN C 1 321 ? 140.271 145.624 117.358 1.00 9.42   ? 341 GLN C CA  1 
ATOM 8009  C C   . GLN C 1 321 ? 138.810 146.050 117.312 1.00 1.58   ? 341 GLN C C   1 
ATOM 8010  O O   . GLN C 1 321 ? 137.952 145.236 116.951 1.00 2.75   ? 341 GLN C O   1 
ATOM 8011  C CB  . GLN C 1 321 ? 140.618 145.067 118.739 1.00 9.91   ? 341 GLN C CB  1 
ATOM 8012  C CG  . GLN C 1 321 ? 139.730 143.881 119.148 1.00 8.33   ? 341 GLN C CG  1 
ATOM 8013  C CD  . GLN C 1 321 ? 139.967 143.422 120.577 1.00 7.50   ? 341 GLN C CD  1 
ATOM 8014  O OE1 . GLN C 1 321 ? 139.551 144.100 121.511 1.00 0.42   ? 341 GLN C OE1 1 
ATOM 8015  N NE2 . GLN C 1 321 ? 140.597 142.254 120.758 1.00 0.27   ? 341 GLN C NE2 1 
ATOM 8016  N N   . GLY C 1 322 ? 138.486 147.314 117.663 1.00 6.47   ? 342 GLY C N   1 
ATOM 8017  C CA  . GLY C 1 322 ? 137.113 147.761 117.517 1.00 1.92   ? 342 GLY C CA  1 
ATOM 8018  C C   . GLY C 1 322 ? 136.628 147.630 116.086 1.00 2.62   ? 342 GLY C C   1 
ATOM 8019  O O   . GLY C 1 322 ? 135.524 147.140 115.833 1.00 7.24   ? 342 GLY C O   1 
ATOM 8020  N N   . TRP C 1 323 ? 137.352 148.094 115.080 1.00 4.27   ? 343 TRP C N   1 
ATOM 8021  C CA  . TRP C 1 323 ? 136.863 147.846 113.698 1.00 7.90   ? 343 TRP C CA  1 
ATOM 8022  C C   . TRP C 1 323 ? 136.854 146.339 113.415 1.00 2.74   ? 343 TRP C C   1 
ATOM 8023  O O   . TRP C 1 323 ? 135.754 145.852 113.093 1.00 2.72   ? 343 TRP C O   1 
ATOM 8024  C CB  . TRP C 1 323 ? 137.473 148.745 112.634 1.00 4.05   ? 343 TRP C CB  1 
ATOM 8025  C CG  . TRP C 1 323 ? 137.017 148.652 111.215 1.00 6.73   ? 343 TRP C CG  1 
ATOM 8026  C CD1 . TRP C 1 323 ? 136.274 149.564 110.532 1.00 9.81   ? 343 TRP C CD1 1 
ATOM 8027  C CD2 . TRP C 1 323 ? 137.368 147.620 110.279 1.00 3.97   ? 343 TRP C CD2 1 
ATOM 8028  N NE1 . TRP C 1 323 ? 136.096 149.147 109.243 1.00 7.44   ? 343 TRP C NE1 1 
ATOM 8029  C CE2 . TRP C 1 323 ? 136.760 147.964 109.056 1.00 8.56   ? 343 TRP C CE2 1 
ATOM 8030  C CE3 . TRP C 1 323 ? 138.115 146.444 110.362 1.00 6.75   ? 343 TRP C CE3 1 
ATOM 8031  C CZ2 . TRP C 1 323 ? 136.880 147.165 107.925 1.00 7.79   ? 343 TRP C CZ2 1 
ATOM 8032  C CZ3 . TRP C 1 323 ? 138.236 145.663 109.241 1.00 8.12   ? 343 TRP C CZ3 1 
ATOM 8033  C CH2 . TRP C 1 323 ? 137.630 146.020 108.042 1.00 5.97   ? 343 TRP C CH2 1 
ATOM 8034  N N   . ASP C 1 324 ? 137.908 145.574 113.674 1.00 4.39   ? 344 ASP C N   1 
ATOM 8035  C CA  . ASP C 1 324 ? 137.808 144.094 113.576 1.00 1.68   ? 344 ASP C CA  1 
ATOM 8036  C C   . ASP C 1 324 ? 136.479 143.583 114.142 1.00 7.81   ? 344 ASP C C   1 
ATOM 8037  O O   . ASP C 1 324 ? 135.969 142.614 113.602 1.00 1.94   ? 344 ASP C O   1 
ATOM 8038  C CB  . ASP C 1 324 ? 138.934 143.384 114.317 1.00 9.98   ? 344 ASP C CB  1 
ATOM 8039  C CG  . ASP C 1 324 ? 139.119 141.912 114.037 1.00 5.42   ? 344 ASP C CG  1 
ATOM 8040  O OD1 . ASP C 1 324 ? 139.198 141.546 112.869 1.00 0.09   ? 344 ASP C OD1 1 
ATOM 8041  O OD2 . ASP C 1 324 ? 139.229 141.166 115.006 1.00 4.18   ? 344 ASP C OD2 1 
ATOM 8042  N N   . GLN C 1 325 ? 135.945 144.183 115.196 1.00 2.41   ? 345 GLN C N   1 
ATOM 8043  C CA  . GLN C 1 325 ? 134.709 143.556 115.740 1.00 0.53   ? 345 GLN C CA  1 
ATOM 8044  C C   . GLN C 1 325 ? 133.473 144.366 115.321 1.00 7.16   ? 345 GLN C C   1 
ATOM 8045  O O   . GLN C 1 325 ? 132.420 144.185 115.967 1.00 3.16   ? 345 GLN C O   1 
ATOM 8046  C CB  . GLN C 1 325 ? 134.728 143.425 117.263 1.00 8.21   ? 345 GLN C CB  1 
ATOM 8047  C CG  . GLN C 1 325 ? 135.638 142.322 117.790 1.00 7.64   ? 345 GLN C CG  1 
ATOM 8048  C CD  . GLN C 1 325 ? 135.681 142.271 119.301 1.00 0.65   ? 345 GLN C CD  1 
ATOM 8049  O OE1 . GLN C 1 325 ? 135.047 143.078 119.990 1.00 7.12   ? 345 GLN C OE1 1 
ATOM 8050  N NE2 . GLN C 1 325 ? 136.433 141.321 119.834 1.00 1.95   ? 345 GLN C NE2 1 
ATOM 8051  N N   . HIS C 1 326 ? 133.609 145.242 114.317 1.00 7.73   ? 346 HIS C N   1 
ATOM 8052  C CA  . HIS C 1 326 ? 132.450 145.983 113.800 1.00 2.47   ? 346 HIS C CA  1 
ATOM 8053  C C   . HIS C 1 326 ? 131.899 146.954 114.846 1.00 4.00   ? 346 HIS C C   1 
ATOM 8054  O O   . HIS C 1 326 ? 130.688 147.105 115.005 1.00 8.80   ? 346 HIS C O   1 
ATOM 8055  C CB  . HIS C 1 326 ? 131.359 145.015 113.322 1.00 6.54   ? 346 HIS C CB  1 
ATOM 8056  C CG  . HIS C 1 326 ? 130.413 145.598 112.317 1.00 0.78   ? 346 HIS C CG  1 
ATOM 8057  N ND1 . HIS C 1 326 ? 129.216 146.181 112.675 1.00 1.31   ? 346 HIS C ND1 1 
ATOM 8058  C CD2 . HIS C 1 326 ? 130.490 145.693 110.970 1.00 0.04   ? 346 HIS C CD2 1 
ATOM 8059  C CE1 . HIS C 1 326 ? 128.592 146.603 111.588 1.00 9.79   ? 346 HIS C CE1 1 
ATOM 8060  N NE2 . HIS C 1 326 ? 129.346 146.324 110.542 1.00 0.44   ? 346 HIS C NE2 1 
ATOM 8061  N N   . ARG C 1 327 ? 132.795 147.605 115.591 1.00 1.43   ? 347 ARG C N   1 
ATOM 8062  C CA  . ARG C 1 327 ? 132.330 148.556 116.586 1.00 4.95   ? 347 ARG C CA  1 
ATOM 8063  C C   . ARG C 1 327 ? 131.913 149.883 115.962 1.00 0.92   ? 347 ARG C C   1 
ATOM 8064  O O   . ARG C 1 327 ? 131.180 150.652 116.604 1.00 3.27   ? 347 ARG C O   1 
ATOM 8065  C CB  . ARG C 1 327 ? 133.414 148.779 117.645 1.00 7.16   ? 347 ARG C CB  1 
ATOM 8066  C CG  . ARG C 1 327 ? 133.823 147.519 118.439 1.00 0.87   ? 347 ARG C CG  1 
ATOM 8067  C CD  . ARG C 1 327 ? 132.754 147.036 119.389 1.00 4.96   ? 347 ARG C CD  1 
ATOM 8068  N NE  . ARG C 1 327 ? 133.156 145.795 120.043 1.00 6.11   ? 347 ARG C NE  1 
ATOM 8069  C CZ  . ARG C 1 327 ? 132.368 145.059 120.813 1.00 2.37   ? 347 ARG C CZ  1 
ATOM 8070  N NH1 . ARG C 1 327 ? 131.120 145.416 121.068 1.00 2.24   ? 347 ARG C NH1 1 
ATOM 8071  N NH2 . ARG C 1 327 ? 132.856 143.956 121.378 1.00 1.41   ? 347 ARG C NH2 1 
ATOM 8072  N N   . PHE C 1 328 ? 132.365 150.150 114.738 1.00 0.68   ? 348 PHE C N   1 
ATOM 8073  C CA  . PHE C 1 328 ? 132.092 151.341 113.939 1.00 1.69   ? 348 PHE C CA  1 
ATOM 8074  C C   . PHE C 1 328 ? 132.501 151.081 112.494 1.00 0.60   ? 348 PHE C C   1 
ATOM 8075  O O   . PHE C 1 328 ? 133.364 150.236 112.224 1.00 5.51   ? 348 PHE C O   1 
ATOM 8076  C CB  . PHE C 1 328 ? 132.833 152.563 114.500 1.00 8.08   ? 348 PHE C CB  1 
ATOM 8077  C CG  . PHE C 1 328 ? 134.329 152.366 114.601 1.00 8.04   ? 348 PHE C CG  1 
ATOM 8078  C CD1 . PHE C 1 328 ? 135.177 152.672 113.550 1.00 6.31   ? 348 PHE C CD1 1 
ATOM 8079  C CD2 . PHE C 1 328 ? 134.881 151.900 115.787 1.00 5.41   ? 348 PHE C CD2 1 
ATOM 8080  C CE1 . PHE C 1 328 ? 136.546 152.490 113.665 1.00 4.67   ? 348 PHE C CE1 1 
ATOM 8081  C CE2 . PHE C 1 328 ? 136.245 151.705 115.912 1.00 9.60   ? 348 PHE C CE2 1 
ATOM 8082  C CZ  . PHE C 1 328 ? 137.079 151.996 114.850 1.00 2.89   ? 348 PHE C CZ  1 
ATOM 8083  N N   . ARG C 1 329 ? 131.850 151.819 111.585 1.00 3.66   ? 349 ARG C N   1 
ATOM 8084  C CA  . ARG C 1 329 ? 132.168 151.735 110.137 1.00 5.75   ? 349 ARG C CA  1 
ATOM 8085  C C   . ARG C 1 329 ? 132.132 153.165 109.570 1.00 5.12   ? 349 ARG C C   1 
ATOM 8086  O O   . ARG C 1 329 ? 131.412 153.996 110.145 1.00 6.74   ? 349 ARG C O   1 
ATOM 8087  C CB  . ARG C 1 329 ? 131.176 150.807 109.424 1.00 7.74   ? 349 ARG C CB  1 
ATOM 8088  C CG  . ARG C 1 329 ? 131.469 149.322 109.587 1.00 1.82   ? 349 ARG C CG  1 
ATOM 8089  C CD  . ARG C 1 329 ? 132.787 148.955 108.925 1.00 6.28   ? 349 ARG C CD  1 
ATOM 8090  N NE  . ARG C 1 329 ? 133.212 147.563 109.113 1.00 6.94   ? 349 ARG C NE  1 
ATOM 8091  C CZ  . ARG C 1 329 ? 133.573 147.005 110.262 1.00 2.72   ? 349 ARG C CZ  1 
ATOM 8092  N NH1 . ARG C 1 329 ? 133.626 147.724 111.367 1.00 9.28   ? 349 ARG C NH1 1 
ATOM 8093  N NH2 . ARG C 1 329 ? 133.895 145.725 110.299 1.00 3.45   ? 349 ARG C NH2 1 
ATOM 8094  N N   . PHE C 1 330 ? 132.914 153.453 108.523 1.00 6.38   ? 350 PHE C N   1 
ATOM 8095  C CA  . PHE C 1 330 ? 132.889 154.770 107.896 1.00 9.25   ? 350 PHE C CA  1 
ATOM 8096  C C   . PHE C 1 330 ? 132.155 154.654 106.568 1.00 9.80   ? 350 PHE C C   1 
ATOM 8097  O O   . PHE C 1 330 ? 132.439 153.739 105.789 1.00 2.48   ? 350 PHE C O   1 
ATOM 8098  C CB  . PHE C 1 330 ? 134.307 155.291 107.660 1.00 9.42   ? 350 PHE C CB  1 
ATOM 8099  C CG  . PHE C 1 330 ? 135.063 155.548 108.919 1.00 9.09   ? 350 PHE C CG  1 
ATOM 8100  C CD1 . PHE C 1 330 ? 134.670 156.553 109.789 1.00 2.51   ? 350 PHE C CD1 1 
ATOM 8101  C CD2 . PHE C 1 330 ? 136.163 154.772 109.247 1.00 1.01   ? 350 PHE C CD2 1 
ATOM 8102  C CE1 . PHE C 1 330 ? 135.367 156.782 110.952 1.00 3.62   ? 350 PHE C CE1 1 
ATOM 8103  C CE2 . PHE C 1 330 ? 136.864 155.004 110.417 1.00 9.23   ? 350 PHE C CE2 1 
ATOM 8104  C CZ  . PHE C 1 330 ? 136.458 156.002 111.269 1.00 8.45   ? 350 PHE C CZ  1 
ATOM 8105  N N   . SER C 1 331 ? 131.220 155.569 106.304 1.00 8.17   ? 351 SER C N   1 
ATOM 8106  C CA  . SER C 1 331 ? 130.522 155.516 105.023 1.00 8.35   ? 351 SER C CA  1 
ATOM 8107  C C   . SER C 1 331 ? 131.468 155.926 103.897 1.00 8.57   ? 351 SER C C   1 
ATOM 8108  O O   . SER C 1 331 ? 132.629 156.283 104.112 1.00 6.40   ? 351 SER C O   1 
ATOM 8109  C CB  . SER C 1 331 ? 129.292 156.420 105.023 1.00 7.27   ? 351 SER C CB  1 
ATOM 8110  O OG  . SER C 1 331 ? 129.662 157.786 104.904 1.00 11.74  ? 351 SER C OG  1 
ATOM 8111  N N   . THR C 1 332 ? 130.961 155.883 102.665 1.00 17.22  ? 352 THR C N   1 
ATOM 8112  C CA  . THR C 1 332 ? 131.776 156.347 101.549 1.00 16.41  ? 352 THR C CA  1 
ATOM 8113  C C   . THR C 1 332 ? 132.048 157.848 101.615 1.00 17.45  ? 352 THR C C   1 
ATOM 8114  O O   . THR C 1 332 ? 133.037 158.312 101.039 1.00 21.17  ? 352 THR C O   1 
ATOM 8115  C CB  . THR C 1 332 ? 131.123 155.987 100.214 1.00 21.84  ? 352 THR C CB  1 
ATOM 8116  O OG1 . THR C 1 332 ? 131.826 156.661 99.168  1.00 14.85  ? 352 THR C OG1 1 
ATOM 8117  C CG2 . THR C 1 332 ? 129.639 156.373 100.194 1.00 14.63  ? 352 THR C CG2 1 
ATOM 8118  N N   . LYS C 1 333 ? 131.221 158.611 102.328 1.00 13.19  ? 353 LYS C N   1 
ATOM 8119  C CA  . LYS C 1 333 ? 131.453 160.036 102.527 1.00 15.08  ? 353 LYS C CA  1 
ATOM 8120  C C   . LYS C 1 333 ? 132.152 160.349 103.846 1.00 14.23  ? 353 LYS C C   1 
ATOM 8121  O O   . LYS C 1 333 ? 132.268 161.525 104.205 1.00 12.76  ? 353 LYS C O   1 
ATOM 8122  C CB  . LYS C 1 333 ? 130.132 160.806 102.427 1.00 14.23  ? 353 LYS C CB  1 
ATOM 8123  C CG  . LYS C 1 333 ? 129.335 160.472 101.158 1.00 20.29  ? 353 LYS C CG  1 
ATOM 8124  C CD  . LYS C 1 333 ? 127.831 160.611 101.354 1.00 21.69  ? 353 LYS C CD  1 
ATOM 8125  C CE  . LYS C 1 333 ? 127.437 161.985 101.864 1.00 19.70  ? 353 LYS C CE  1 
ATOM 8126  N NZ  . LYS C 1 333 ? 126.403 161.867 102.936 1.00 15.47  ? 353 LYS C NZ  1 
ATOM 8127  N N   . GLY C 1 334 ? 132.643 159.330 104.560 1.00 6.31   ? 354 GLY C N   1 
ATOM 8128  C CA  . GLY C 1 334 ? 133.392 159.539 105.785 1.00 7.70   ? 354 GLY C CA  1 
ATOM 8129  C C   . GLY C 1 334 ? 132.550 159.727 107.026 1.00 4.42   ? 354 GLY C C   1 
ATOM 8130  O O   . GLY C 1 334 ? 133.086 160.113 108.072 1.00 6.19   ? 354 GLY C O   1 
ATOM 8131  N N   . GLU C 1 335 ? 131.249 159.478 106.942 1.00 9.17   ? 355 GLU C N   1 
ATOM 8132  C CA  . GLU C 1 335 ? 130.374 159.566 108.094 1.00 12.46  ? 355 GLU C CA  1 
ATOM 8133  C C   . GLU C 1 335 ? 130.502 158.315 108.953 1.00 10.95  ? 355 GLU C C   1 
ATOM 8134  O O   . GLU C 1 335 ? 130.853 157.234 108.468 1.00 6.08   ? 355 GLU C O   1 
ATOM 8135  C CB  . GLU C 1 335 ? 128.934 159.725 107.620 1.00 5.72   ? 355 GLU C CB  1 
ATOM 8136  C CG  . GLU C 1 335 ? 128.712 161.027 106.869 1.00 10.36  ? 355 GLU C CG  1 
ATOM 8137  C CD  . GLU C 1 335 ? 127.293 161.189 106.380 1.00 5.76   ? 355 GLU C CD  1 
ATOM 8138  O OE1 . GLU C 1 335 ? 126.427 160.379 106.775 1.00 9.65   ? 355 GLU C OE1 1 
ATOM 8139  O OE2 . GLU C 1 335 ? 127.046 162.133 105.599 1.00 5.98   ? 355 GLU C OE2 1 
ATOM 8140  N N   . LEU C 1 336 ? 130.203 158.465 110.239 1.00 9.20   ? 356 LEU C N   1 
ATOM 8141  C CA  . LEU C 1 336 ? 130.131 157.299 111.112 1.00 3.02   ? 356 LEU C CA  1 
ATOM 8142  C C   . LEU C 1 336 ? 128.888 156.486 110.766 1.00 8.48   ? 356 LEU C C   1 
ATOM 8143  O O   . LEU C 1 336 ? 127.770 157.008 110.786 1.00 2.29   ? 356 LEU C O   1 
ATOM 8144  C CB  . LEU C 1 336 ? 130.116 157.727 112.580 1.00 5.72   ? 356 LEU C CB  1 
ATOM 8145  C CG  . LEU C 1 336 ? 129.853 156.615 113.609 1.00 1.89   ? 356 LEU C CG  1 
ATOM 8146  C CD1 . LEU C 1 336 ? 131.025 155.690 113.603 1.00 4.20   ? 356 LEU C CD1 1 
ATOM 8147  C CD2 . LEU C 1 336 ? 129.638 157.172 115.011 1.00 3.76   ? 356 LEU C CD2 1 
ATOM 8148  N N   . LEU C 1 337 ? 129.085 155.220 110.403 1.00 7.36   ? 357 LEU C N   1 
ATOM 8149  C CA  . LEU C 1 337 ? 128.025 154.230 110.378 1.00 8.25   ? 357 LEU C CA  1 
ATOM 8150  C C   . LEU C 1 337 ? 128.080 153.525 111.731 1.00 14.51  ? 357 LEU C C   1 
ATOM 8151  O O   . LEU C 1 337 ? 128.974 152.693 111.977 1.00 11.09  ? 357 LEU C O   1 
ATOM 8152  C CB  . LEU C 1 337 ? 128.212 153.272 109.197 1.00 15.01  ? 357 LEU C CB  1 
ATOM 8153  C CG  . LEU C 1 337 ? 128.112 153.942 107.810 1.00 13.67  ? 357 LEU C CG  1 
ATOM 8154  C CD1 . LEU C 1 337 ? 128.607 153.046 106.659 1.00 10.80  ? 357 LEU C CD1 1 
ATOM 8155  C CD2 . LEU C 1 337 ? 126.682 154.431 107.539 1.00 11.92  ? 357 LEU C CD2 1 
ATOM 8156  N N   . PRO C 1 338 ? 127.199 153.885 112.656 1.00 8.32   ? 358 PRO C N   1 
ATOM 8157  C CA  . PRO C 1 338 ? 127.336 153.392 114.024 1.00 8.29   ? 358 PRO C CA  1 
ATOM 8158  C C   . PRO C 1 338 ? 126.794 151.986 114.142 1.00 3.66   ? 358 PRO C C   1 
ATOM 8159  O O   . PRO C 1 338 ? 125.894 151.574 113.411 1.00 5.94   ? 358 PRO C O   1 
ATOM 8160  C CB  . PRO C 1 338 ? 126.492 154.374 114.845 1.00 6.31   ? 358 PRO C CB  1 
ATOM 8161  C CG  . PRO C 1 338 ? 125.483 154.881 113.893 1.00 3.92   ? 358 PRO C CG  1 
ATOM 8162  C CD  . PRO C 1 338 ? 126.145 154.912 112.543 1.00 3.28   ? 358 PRO C CD  1 
ATOM 8163  N N   . ASP C 1 339 ? 127.346 151.256 115.088 1.00 12.66  ? 359 ASP C N   1 
ATOM 8164  C CA  . ASP C 1 339 ? 126.806 149.961 115.475 1.00 9.13   ? 359 ASP C CA  1 
ATOM 8165  C C   . ASP C 1 339 ? 126.261 150.140 116.885 1.00 9.97   ? 359 ASP C C   1 
ATOM 8166  O O   . ASP C 1 339 ? 126.957 149.893 117.873 1.00 5.85   ? 359 ASP C O   1 
ATOM 8167  C CB  . ASP C 1 339 ? 127.858 148.870 115.389 1.00 14.02  ? 359 ASP C CB  1 
ATOM 8168  C CG  . ASP C 1 339 ? 127.282 147.499 115.654 1.00 9.52   ? 359 ASP C CG  1 
ATOM 8169  O OD1 . ASP C 1 339 ? 126.148 147.416 116.183 1.00 10.96  ? 359 ASP C OD1 1 
ATOM 8170  O OD2 . ASP C 1 339 ? 127.966 146.506 115.348 1.00 5.68   ? 359 ASP C OD2 1 
ATOM 8171  N N   . TRP C 1 340 ? 125.007 150.570 116.966 1.00 7.64   ? 360 TRP C N   1 
ATOM 8172  C CA  . TRP C 1 340 ? 124.377 150.844 118.245 1.00 4.56   ? 360 TRP C CA  1 
ATOM 8173  C C   . TRP C 1 340 ? 123.291 149.810 118.523 1.00 6.20   ? 360 TRP C C   1 
ATOM 8174  O O   . TRP C 1 340 ? 123.079 149.421 119.671 1.00 7.95   ? 360 TRP C O   1 
ATOM 8175  C CB  . TRP C 1 340 ? 123.795 152.256 118.249 1.00 10.50  ? 360 TRP C CB  1 
ATOM 8176  C CG  . TRP C 1 340 ? 124.850 153.330 118.285 1.00 4.98   ? 360 TRP C CG  1 
ATOM 8177  C CD1 . TRP C 1 340 ? 126.196 153.157 118.451 1.00 9.63   ? 360 TRP C CD1 1 
ATOM 8178  C CD2 . TRP C 1 340 ? 124.646 154.734 118.084 1.00 7.27   ? 360 TRP C CD2 1 
ATOM 8179  N NE1 . TRP C 1 340 ? 126.837 154.378 118.400 1.00 5.39   ? 360 TRP C NE1 1 
ATOM 8180  C CE2 . TRP C 1 340 ? 125.906 155.357 118.174 1.00 5.25   ? 360 TRP C CE2 1 
ATOM 8181  C CE3 . TRP C 1 340 ? 123.518 155.524 117.856 1.00 4.76   ? 360 TRP C CE3 1 
ATOM 8182  C CZ2 . TRP C 1 340 ? 126.070 156.735 118.037 1.00 3.08   ? 360 TRP C CZ2 1 
ATOM 8183  C CZ3 . TRP C 1 340 ? 123.678 156.891 117.721 1.00 8.16   ? 360 TRP C CZ3 1 
ATOM 8184  C CH2 . TRP C 1 340 ? 124.946 157.485 117.812 1.00 8.60   ? 360 TRP C CH2 1 
ATOM 8185  N N   . CYS D 1 3   ? 153.370 143.386 152.434 1.00 94.64  ? 23  CYS B N   1 
ATOM 8186  C CA  . CYS D 1 3   ? 153.789 144.771 152.631 1.00 97.93  ? 23  CYS B CA  1 
ATOM 8187  C C   . CYS D 1 3   ? 152.886 145.777 151.888 1.00 101.01 ? 23  CYS B C   1 
ATOM 8188  O O   . CYS D 1 3   ? 153.239 146.943 151.722 1.00 100.36 ? 23  CYS B O   1 
ATOM 8189  C CB  . CYS D 1 3   ? 155.246 144.938 152.205 1.00 96.36  ? 23  CYS B CB  1 
ATOM 8190  S SG  . CYS D 1 3   ? 156.417 144.268 153.413 1.00 97.24  ? 23  CYS B SG  1 
ATOM 8191  N N   . THR D 1 4   ? 151.723 145.314 151.443 1.00 40.36  ? 24  THR B N   1 
ATOM 8192  C CA  . THR D 1 4   ? 150.601 146.175 151.094 1.00 39.08  ? 24  THR B CA  1 
ATOM 8193  C C   . THR D 1 4   ? 149.422 145.863 152.015 1.00 40.84  ? 24  THR B C   1 
ATOM 8194  O O   . THR D 1 4   ? 149.344 144.788 152.613 1.00 42.80  ? 24  THR B O   1 
ATOM 8195  C CB  . THR D 1 4   ? 150.200 146.019 149.606 1.00 35.07  ? 24  THR B CB  1 
ATOM 8196  O OG1 . THR D 1 4   ? 149.306 144.913 149.442 1.00 41.19  ? 24  THR B OG1 1 
ATOM 8197  C CG2 . THR D 1 4   ? 151.415 145.857 148.699 1.00 36.65  ? 24  THR B CG2 1 
ATOM 8198  N N   . TRP D 1 5   ? 148.518 146.839 152.166 1.00 15.17  ? 25  TRP B N   1 
ATOM 8199  C CA  . TRP D 1 5   ? 147.248 146.656 152.858 1.00 11.60  ? 25  TRP B CA  1 
ATOM 8200  C C   . TRP D 1 5   ? 146.195 146.464 151.788 1.00 16.94  ? 25  TRP B C   1 
ATOM 8201  O O   . TRP D 1 5   ? 145.809 147.441 151.137 1.00 19.33  ? 25  TRP B O   1 
ATOM 8202  C CB  . TRP D 1 5   ? 146.934 147.879 153.741 1.00 17.87  ? 25  TRP B CB  1 
ATOM 8203  C CG  . TRP D 1 5   ? 145.621 147.846 154.515 1.00 15.74  ? 25  TRP B CG  1 
ATOM 8204  C CD1 . TRP D 1 5   ? 144.729 146.809 154.609 1.00 14.45  ? 25  TRP B CD1 1 
ATOM 8205  C CD2 . TRP D 1 5   ? 145.094 148.898 155.340 1.00 14.77  ? 25  TRP B CD2 1 
ATOM 8206  N NE1 . TRP D 1 5   ? 143.672 147.165 155.420 1.00 18.85  ? 25  TRP B NE1 1 
ATOM 8207  C CE2 . TRP D 1 5   ? 143.873 148.441 155.879 1.00 11.12  ? 25  TRP B CE2 1 
ATOM 8208  C CE3 . TRP D 1 5   ? 145.534 150.192 155.659 1.00 15.44  ? 25  TRP B CE3 1 
ATOM 8209  C CZ2 . TRP D 1 5   ? 143.094 149.219 156.728 1.00 15.91  ? 25  TRP B CZ2 1 
ATOM 8210  C CZ3 . TRP D 1 5   ? 144.752 150.975 156.512 1.00 18.61  ? 25  TRP B CZ3 1 
ATOM 8211  C CH2 . TRP D 1 5   ? 143.545 150.489 157.027 1.00 12.23  ? 25  TRP B CH2 1 
ATOM 8212  N N   . PRO D 1 6   ? 145.742 145.226 151.518 1.00 47.33  ? 26  PRO B N   1 
ATOM 8213  C CA  . PRO D 1 6   ? 144.907 145.013 150.318 1.00 43.73  ? 26  PRO B CA  1 
ATOM 8214  C C   . PRO D 1 6   ? 143.636 145.840 150.288 1.00 43.87  ? 26  PRO B C   1 
ATOM 8215  O O   . PRO D 1 6   ? 143.294 146.370 149.230 1.00 41.04  ? 26  PRO B O   1 
ATOM 8216  C CB  . PRO D 1 6   ? 144.607 143.505 150.365 1.00 43.51  ? 26  PRO B CB  1 
ATOM 8217  C CG  . PRO D 1 6   ? 145.798 142.918 151.008 1.00 43.47  ? 26  PRO B CG  1 
ATOM 8218  C CD  . PRO D 1 6   ? 146.197 143.949 152.094 1.00 40.52  ? 26  PRO B CD  1 
ATOM 8219  N N   . ALA D 1 7   ? 142.926 145.977 151.419 1.00 5.49   ? 27  ALA B N   1 
ATOM 8220  C CA  . ALA D 1 7   ? 141.714 146.801 151.397 1.00 7.06   ? 27  ALA B CA  1 
ATOM 8221  C C   . ALA D 1 7   ? 142.031 148.252 151.032 1.00 4.98   ? 27  ALA B C   1 
ATOM 8222  O O   . ALA D 1 7   ? 141.260 148.902 150.319 1.00 5.27   ? 27  ALA B O   1 
ATOM 8223  C CB  . ALA D 1 7   ? 140.991 146.725 152.744 1.00 1.05   ? 27  ALA B CB  1 
ATOM 8224  N N   . TRP D 1 8   ? 143.174 148.761 151.482 1.00 8.37   ? 28  TRP B N   1 
ATOM 8225  C CA  . TRP D 1 8   ? 143.553 150.133 151.152 1.00 6.24   ? 28  TRP B CA  1 
ATOM 8226  C C   . TRP D 1 8   ? 143.972 150.242 149.693 1.00 3.82   ? 28  TRP B C   1 
ATOM 8227  O O   . TRP D 1 8   ? 143.665 151.229 149.020 1.00 10.08  ? 28  TRP B O   1 
ATOM 8228  C CB  . TRP D 1 8   ? 144.682 150.583 152.080 1.00 7.18   ? 28  TRP B CB  1 
ATOM 8229  C CG  . TRP D 1 8   ? 145.480 151.737 151.591 1.00 11.52  ? 28  TRP B CG  1 
ATOM 8230  C CD1 . TRP D 1 8   ? 146.790 151.728 151.212 1.00 2.30   ? 28  TRP B CD1 1 
ATOM 8231  C CD2 . TRP D 1 8   ? 145.021 153.087 151.429 1.00 6.68   ? 28  TRP B CD2 1 
ATOM 8232  N NE1 . TRP D 1 8   ? 147.176 152.997 150.826 1.00 4.57   ? 28  TRP B NE1 1 
ATOM 8233  C CE2 . TRP D 1 8   ? 146.111 153.846 150.958 1.00 10.14  ? 28  TRP B CE2 1 
ATOM 8234  C CE3 . TRP D 1 8   ? 143.793 153.728 151.649 1.00 3.14   ? 28  TRP B CE3 1 
ATOM 8235  C CZ2 . TRP D 1 8   ? 146.012 155.214 150.689 1.00 1.54   ? 28  TRP B CZ2 1 
ATOM 8236  C CZ3 . TRP D 1 8   ? 143.702 155.085 151.400 1.00 5.96   ? 28  TRP B CZ3 1 
ATOM 8237  C CH2 . TRP D 1 8   ? 144.804 155.814 150.909 1.00 8.30   ? 28  TRP B CH2 1 
ATOM 8238  N N   . GLU D 1 9   ? 144.653 149.212 149.187 1.00 11.09  ? 29  GLU B N   1 
ATOM 8239  C CA  . GLU D 1 9   ? 145.055 149.205 147.758 1.00 7.61   ? 29  GLU B CA  1 
ATOM 8240  C C   . GLU D 1 9   ? 143.788 149.297 146.894 1.00 3.31   ? 29  GLU B C   1 
ATOM 8241  O O   . GLU D 1 9   ? 143.789 150.094 145.935 1.00 5.03   ? 29  GLU B O   1 
ATOM 8242  C CB  . GLU D 1 9   ? 145.853 147.951 147.402 1.00 9.21   ? 29  GLU B CB  1 
ATOM 8243  C CG  . GLU D 1 9   ? 147.034 147.676 148.327 1.00 4.71   ? 29  GLU B CG  1 
ATOM 8244  C CD  . GLU D 1 9   ? 147.983 148.838 148.542 1.00 3.05   ? 29  GLU B CD  1 
ATOM 8245  O OE1 . GLU D 1 9   ? 148.530 149.352 147.544 1.00 4.26   ? 29  GLU B OE1 1 
ATOM 8246  O OE2 . GLU D 1 9   ? 148.186 149.216 149.714 1.00 1.81   ? 29  GLU B OE2 1 
ATOM 8247  N N   . GLN D 1 10  ? 142.753 148.518 147.227 1.00 14.97  ? 30  GLN B N   1 
ATOM 8248  C CA  . GLN D 1 10  ? 141.511 148.563 146.463 1.00 10.27  ? 30  GLN B CA  1 
ATOM 8249  C C   . GLN D 1 10  ? 140.800 149.897 146.627 1.00 15.06  ? 30  GLN B C   1 
ATOM 8250  O O   . GLN D 1 10  ? 140.204 150.407 145.664 1.00 15.84  ? 30  GLN B O   1 
ATOM 8251  C CB  . GLN D 1 10  ? 140.589 147.432 146.891 1.00 11.97  ? 30  GLN B CB  1 
ATOM 8252  C CG  . GLN D 1 10  ? 139.347 147.281 146.015 1.00 16.00  ? 30  GLN B CG  1 
ATOM 8253  C CD  . GLN D 1 10  ? 139.700 146.854 144.586 1.00 17.33  ? 30  GLN B CD  1 
ATOM 8254  O OE1 . GLN D 1 10  ? 140.564 145.997 144.372 1.00 16.84  ? 30  GLN B OE1 1 
ATOM 8255  N NE2 . GLN D 1 10  ? 139.039 147.456 143.609 1.00 17.21  ? 30  GLN B NE2 1 
ATOM 8256  N N   . PHE D 1 11  ? 140.822 150.469 147.850 1.00 9.50   ? 31  PHE B N   1 
ATOM 8257  C CA  . PHE D 1 11  ? 140.196 151.767 148.047 1.00 9.63   ? 31  PHE B CA  1 
ATOM 8258  C C   . PHE D 1 11  ? 140.863 152.836 147.187 1.00 6.98   ? 31  PHE B C   1 
ATOM 8259  O O   . PHE D 1 11  ? 140.170 153.653 146.578 1.00 1.56   ? 31  PHE B O   1 
ATOM 8260  C CB  . PHE D 1 11  ? 140.223 152.162 149.539 1.00 6.46   ? 31  PHE B CB  1 
ATOM 8261  C CG  . PHE D 1 11  ? 139.553 153.487 149.825 1.00 9.90   ? 31  PHE B CG  1 
ATOM 8262  C CD1 . PHE D 1 11  ? 138.170 153.568 149.930 1.00 2.44   ? 31  PHE B CD1 1 
ATOM 8263  C CD2 . PHE D 1 11  ? 140.305 154.644 150.010 1.00 6.81   ? 31  PHE B CD2 1 
ATOM 8264  C CE1 . PHE D 1 11  ? 137.546 154.763 150.202 1.00 1.29   ? 31  PHE B CE1 1 
ATOM 8265  C CE2 . PHE D 1 11  ? 139.688 155.846 150.279 1.00 9.98   ? 31  PHE B CE2 1 
ATOM 8266  C CZ  . PHE D 1 11  ? 138.306 155.915 150.370 1.00 4.19   ? 31  PHE B CZ  1 
ATOM 8267  N N   . LYS D 1 12  ? 142.204 152.855 147.128 1.00 10.40  ? 32  LYS B N   1 
ATOM 8268  C CA  . LYS D 1 12  ? 142.899 153.754 146.204 1.00 8.95   ? 32  LYS B CA  1 
ATOM 8269  C C   . LYS D 1 12  ? 142.416 153.551 144.766 1.00 15.39  ? 32  LYS B C   1 
ATOM 8270  O O   . LYS D 1 12  ? 142.079 154.517 144.074 1.00 13.01  ? 32  LYS B O   1 
ATOM 8271  C CB  . LYS D 1 12  ? 144.418 153.548 146.265 1.00 12.64  ? 32  LYS B CB  1 
ATOM 8272  C CG  . LYS D 1 12  ? 145.130 154.044 147.488 1.00 9.37   ? 32  LYS B CG  1 
ATOM 8273  C CD  . LYS D 1 12  ? 146.438 153.274 147.679 1.00 8.22   ? 32  LYS B CD  1 
ATOM 8274  C CE  . LYS D 1 12  ? 147.477 153.483 146.631 1.00 7.54   ? 32  LYS B CE  1 
ATOM 8275  N NZ  . LYS D 1 12  ? 148.661 152.620 147.017 1.00 12.96  ? 32  LYS B NZ  1 
ATOM 8276  N N   . LYS D 1 13  ? 142.358 152.301 144.303 1.00 34.06  ? 33  LYS B N   1 
ATOM 8277  C CA  . LYS D 1 13  ? 141.993 152.035 142.885 1.00 31.01  ? 33  LYS B CA  1 
ATOM 8278  C C   . LYS D 1 13  ? 140.556 152.482 142.569 1.00 27.75  ? 33  LYS B C   1 
ATOM 8279  O O   . LYS D 1 13  ? 140.339 152.960 141.436 1.00 27.65  ? 33  LYS B O   1 
ATOM 8280  C CB  . LYS D 1 13  ? 142.146 150.544 142.562 1.00 32.05  ? 33  LYS B CB  1 
ATOM 8281  C CG  . LYS D 1 13  ? 143.530 149.966 142.828 1.00 30.12  ? 33  LYS B CG  1 
ATOM 8282  C CD  . LYS D 1 13  ? 143.526 148.444 142.903 1.00 33.37  ? 33  LYS B CD  1 
ATOM 8283  C CE  . LYS D 1 13  ? 144.781 147.881 143.496 1.00 36.30  ? 33  LYS B CE  1 
ATOM 8284  N NZ  . LYS D 1 13  ? 145.959 148.146 142.668 1.00 27.25  ? 33  LYS B NZ  1 
ATOM 8285  N N   . ASP D 1 14  ? 139.614 152.333 143.501 1.00 25.18  ? 34  ASP B N   1 
ATOM 8286  C CA  . ASP D 1 14  ? 138.212 152.648 143.210 1.00 30.05  ? 34  ASP B CA  1 
ATOM 8287  C C   . ASP D 1 14  ? 137.758 154.041 143.647 1.00 26.93  ? 34  ASP B C   1 
ATOM 8288  O O   . ASP D 1 14  ? 136.746 154.531 143.128 1.00 31.16  ? 34  ASP B O   1 
ATOM 8289  C CB  . ASP D 1 14  ? 137.295 151.621 143.868 1.00 28.82  ? 34  ASP B CB  1 
ATOM 8290  C CG  . ASP D 1 14  ? 137.284 150.281 143.127 1.00 33.51  ? 34  ASP B CG  1 
ATOM 8291  O OD1 . ASP D 1 14  ? 137.997 150.145 142.109 1.00 27.56  ? 34  ASP B OD1 1 
ATOM 8292  O OD2 . ASP D 1 14  ? 136.602 149.348 143.598 1.00 31.22  ? 34  ASP B OD2 1 
ATOM 8293  N N   . TYR D 1 15  ? 138.458 154.688 144.575 1.00 20.90  ? 35  TYR B N   1 
ATOM 8294  C CA  . TYR D 1 15  ? 137.977 155.942 145.156 1.00 21.98  ? 35  TYR B CA  1 
ATOM 8295  C C   . TYR D 1 15  ? 138.940 157.113 145.094 1.00 17.83  ? 35  TYR B C   1 
ATOM 8296  O O   . TYR D 1 15  ? 138.499 158.236 145.355 1.00 20.47  ? 35  TYR B O   1 
ATOM 8297  C CB  . TYR D 1 15  ? 137.589 155.738 146.630 1.00 15.04  ? 35  TYR B CB  1 
ATOM 8298  C CG  . TYR D 1 15  ? 136.377 154.852 146.867 1.00 24.47  ? 35  TYR B CG  1 
ATOM 8299  C CD1 . TYR D 1 15  ? 135.092 155.385 146.879 1.00 19.35  ? 35  TYR B CD1 1 
ATOM 8300  C CD2 . TYR D 1 15  ? 136.519 153.467 146.994 1.00 18.53  ? 35  TYR B CD2 1 
ATOM 8301  C CE1 . TYR D 1 15  ? 133.983 154.587 147.099 1.00 15.99  ? 35  TYR B CE1 1 
ATOM 8302  C CE2 . TYR D 1 15  ? 135.407 152.644 147.215 1.00 17.34  ? 35  TYR B CE2 1 
ATOM 8303  C CZ  . TYR D 1 15  ? 134.150 153.212 147.266 1.00 17.94  ? 35  TYR B CZ  1 
ATOM 8304  O OH  . TYR D 1 15  ? 133.059 152.417 147.476 1.00 19.75  ? 35  TYR B OH  1 
ATOM 8305  N N   . ILE D 1 16  ? 140.226 156.917 144.808 1.00 17.04  ? 36  ILE B N   1 
ATOM 8306  C CA  . ILE D 1 16  ? 141.176 158.028 144.843 1.00 13.45  ? 36  ILE B CA  1 
ATOM 8307  C C   . ILE D 1 16  ? 141.690 158.324 143.442 1.00 18.78  ? 36  ILE B C   1 
ATOM 8308  O O   . ILE D 1 16  ? 142.192 157.429 142.742 1.00 13.56  ? 36  ILE B O   1 
ATOM 8309  C CB  . ILE D 1 16  ? 142.322 157.787 145.841 1.00 15.68  ? 36  ILE B CB  1 
ATOM 8310  C CG1 . ILE D 1 16  ? 141.742 157.444 147.225 1.00 22.20  ? 36  ILE B CG1 1 
ATOM 8311  C CG2 . ILE D 1 16  ? 143.214 159.032 145.898 1.00 19.91  ? 36  ILE B CG2 1 
ATOM 8312  C CD1 . ILE D 1 16  ? 142.786 157.185 148.341 1.00 19.73  ? 36  ILE B CD1 1 
ATOM 8313  N N   . SER D 1 17  ? 141.551 159.584 143.035 1.00 7.35   ? 37  SER B N   1 
ATOM 8314  C CA  . SER D 1 17  ? 141.922 159.980 141.688 1.00 9.74   ? 37  SER B CA  1 
ATOM 8315  C C   . SER D 1 17  ? 143.441 159.968 141.537 1.00 11.99  ? 37  SER B C   1 
ATOM 8316  O O   . SER D 1 17  ? 144.203 159.908 142.516 1.00 11.57  ? 37  SER B O   1 
ATOM 8317  C CB  . SER D 1 17  ? 141.379 161.366 141.354 1.00 11.29  ? 37  SER B CB  1 
ATOM 8318  O OG  . SER D 1 17  ? 142.132 162.349 142.035 1.00 9.10   ? 37  SER B OG  1 
ATOM 8319  N N   . GLN D 1 18  ? 143.890 160.040 140.287 1.00 22.52  ? 38  GLN B N   1 
ATOM 8320  C CA  . GLN D 1 18  ? 145.350 160.119 140.045 1.00 17.25  ? 38  GLN B CA  1 
ATOM 8321  C C   . GLN D 1 18  ? 145.928 161.344 140.779 1.00 20.26  ? 38  GLN B C   1 
ATOM 8322  O O   . GLN D 1 18  ? 147.066 161.244 141.276 1.00 23.20  ? 38  GLN B O   1 
ATOM 8323  C CB  . GLN D 1 18  ? 145.549 160.121 138.535 1.00 17.84  ? 38  GLN B CB  1 
ATOM 8324  C CG  . GLN D 1 18  ? 145.709 158.718 137.962 1.00 20.11  ? 38  GLN B CG  1 
ATOM 8325  C CD  . GLN D 1 18  ? 147.151 158.279 137.844 1.00 21.60  ? 38  GLN B CD  1 
ATOM 8326  O OE1 . GLN D 1 18  ? 148.072 158.962 138.301 1.00 15.89  ? 38  GLN B OE1 1 
ATOM 8327  N NE2 . GLN D 1 18  ? 147.362 157.134 137.213 1.00 16.53  ? 38  GLN B NE2 1 
ATOM 8328  N N   . GLU D 1 19  ? 145.183 162.451 140.845 1.00 17.19  ? 39  GLU B N   1 
ATOM 8329  C CA  . GLU D 1 19  ? 145.723 163.700 141.448 1.00 15.39  ? 39  GLU B CA  1 
ATOM 8330  C C   . GLU D 1 19  ? 145.796 163.552 142.972 1.00 12.56  ? 39  GLU B C   1 
ATOM 8331  O O   . GLU D 1 19  ? 146.565 164.312 143.606 1.00 19.34  ? 39  GLU B O   1 
ATOM 8332  C CB  . GLU D 1 19  ? 144.844 164.891 141.064 1.00 18.41  ? 39  GLU B CB  1 
ATOM 8333  C CG  . GLU D 1 19  ? 145.180 165.507 139.709 1.00 21.01  ? 39  GLU B CG  1 
ATOM 8334  C CD  . GLU D 1 19  ? 144.889 164.702 138.454 1.00 11.65  ? 39  GLU B CD  1 
ATOM 8335  O OE1 . GLU D 1 19  ? 144.437 163.543 138.551 1.00 19.28  ? 39  GLU B OE1 1 
ATOM 8336  O OE2 . GLU D 1 19  ? 145.106 165.259 137.360 1.00 16.17  ? 39  GLU B OE2 1 
ATOM 8337  N N   . GLY D 1 20  ? 145.039 162.605 143.530 1.00 15.73  ? 40  GLY B N   1 
ATOM 8338  C CA  . GLY D 1 20  ? 145.019 162.423 144.964 1.00 15.20  ? 40  GLY B CA  1 
ATOM 8339  C C   . GLY D 1 20  ? 143.781 162.899 145.693 1.00 15.77  ? 40  GLY B C   1 
ATOM 8340  O O   . GLY D 1 20  ? 143.863 163.187 146.902 1.00 13.86  ? 40  GLY B O   1 
ATOM 8341  N N   . ARG D 1 21  ? 142.639 162.994 145.023 1.00 11.47  ? 41  ARG B N   1 
ATOM 8342  C CA  . ARG D 1 21  ? 141.404 163.338 145.714 1.00 17.16  ? 41  ARG B CA  1 
ATOM 8343  C C   . ARG D 1 21  ? 140.551 162.096 145.947 1.00 13.18  ? 41  ARG B C   1 
ATOM 8344  O O   . ARG D 1 21  ? 140.420 161.226 145.071 1.00 15.18  ? 41  ARG B O   1 
ATOM 8345  C CB  . ARG D 1 21  ? 140.617 164.414 144.958 1.00 19.07  ? 41  ARG B CB  1 
ATOM 8346  C CG  . ARG D 1 21  ? 139.553 163.952 143.989 1.00 15.50  ? 41  ARG B CG  1 
ATOM 8347  C CD  . ARG D 1 21  ? 138.885 165.158 143.344 1.00 17.32  ? 41  ARG B CD  1 
ATOM 8348  N NE  . ARG D 1 21  ? 137.846 164.806 142.380 1.00 11.77  ? 41  ARG B NE  1 
ATOM 8349  C CZ  . ARG D 1 21  ? 136.555 164.715 142.663 1.00 14.62  ? 41  ARG B CZ  1 
ATOM 8350  N NH1 . ARG D 1 21  ? 136.100 164.858 143.909 1.00 19.17  ? 41  ARG B NH1 1 
ATOM 8351  N NH2 . ARG D 1 21  ? 135.693 164.498 141.675 1.00 11.86  ? 41  ARG B NH2 1 
ATOM 8352  N N   . VAL D 1 22  ? 140.010 162.012 147.159 1.00 12.99  ? 42  VAL B N   1 
ATOM 8353  C CA  . VAL D 1 22  ? 139.143 160.921 147.586 1.00 20.03  ? 42  VAL B CA  1 
ATOM 8354  C C   . VAL D 1 22  ? 137.725 161.282 147.167 1.00 12.39  ? 42  VAL B C   1 
ATOM 8355  O O   . VAL D 1 22  ? 137.216 162.339 147.545 1.00 14.13  ? 42  VAL B O   1 
ATOM 8356  C CB  . VAL D 1 22  ? 139.236 160.715 149.108 1.00 17.76  ? 42  VAL B CB  1 
ATOM 8357  C CG1 . VAL D 1 22  ? 138.261 159.644 149.568 1.00 18.92  ? 42  VAL B CG1 1 
ATOM 8358  C CG2 . VAL D 1 22  ? 140.665 160.348 149.534 1.00 16.14  ? 42  VAL B CG2 1 
ATOM 8359  N N   . ILE D 1 23  ? 137.086 160.418 146.379 1.00 9.66   ? 43  ILE B N   1 
ATOM 8360  C CA  . ILE D 1 23  ? 135.832 160.755 145.710 1.00 5.73   ? 43  ILE B CA  1 
ATOM 8361  C C   . ILE D 1 23  ? 134.691 159.930 146.281 1.00 10.96  ? 43  ILE B C   1 
ATOM 8362  O O   . ILE D 1 23  ? 134.744 158.693 146.280 1.00 7.67   ? 43  ILE B O   1 
ATOM 8363  C CB  . ILE D 1 23  ? 135.924 160.554 144.184 1.00 14.05  ? 43  ILE B CB  1 
ATOM 8364  C CG1 . ILE D 1 23  ? 137.141 161.298 143.623 1.00 7.24   ? 43  ILE B CG1 1 
ATOM 8365  C CG2 . ILE D 1 23  ? 134.639 160.996 143.491 1.00 12.37  ? 43  ILE B CG2 1 
ATOM 8366  C CD1 . ILE D 1 23  ? 137.389 161.082 142.118 1.00 11.91  ? 43  ILE B CD1 1 
ATOM 8367  N N   . ASP D 1 24  ? 133.619 160.622 146.688 1.00 17.77  ? 44  ASP B N   1 
ATOM 8368  C CA  . ASP D 1 24  ? 132.370 159.934 147.114 1.00 18.63  ? 44  ASP B CA  1 
ATOM 8369  C C   . ASP D 1 24  ? 131.521 159.825 145.845 1.00 18.51  ? 44  ASP B C   1 
ATOM 8370  O O   . ASP D 1 24  ? 131.026 160.875 145.382 1.00 24.38  ? 44  ASP B O   1 
ATOM 8371  C CB  . ASP D 1 24  ? 131.687 160.701 148.234 1.00 22.05  ? 44  ASP B CB  1 
ATOM 8372  C CG  . ASP D 1 24  ? 130.261 160.291 148.577 1.00 21.62  ? 44  ASP B CG  1 
ATOM 8373  O OD1 . ASP D 1 24  ? 129.756 159.322 147.975 1.00 23.96  ? 44  ASP B OD1 1 
ATOM 8374  O OD2 . ASP D 1 24  ? 129.657 160.956 149.444 1.00 25.31  ? 44  ASP B OD2 1 
ATOM 8375  N N   . PRO D 1 25  ? 131.318 158.627 145.254 1.00 30.25  ? 45  PRO B N   1 
ATOM 8376  C CA  . PRO D 1 25  ? 130.650 158.512 143.948 1.00 33.32  ? 45  PRO B CA  1 
ATOM 8377  C C   . PRO D 1 25  ? 129.138 158.574 144.031 1.00 32.97  ? 45  PRO B C   1 
ATOM 8378  O O   . PRO D 1 25  ? 128.481 158.648 142.980 1.00 38.00  ? 45  PRO B O   1 
ATOM 8379  C CB  . PRO D 1 25  ? 131.104 157.128 143.443 1.00 37.24  ? 45  PRO B CB  1 
ATOM 8380  C CG  . PRO D 1 25  ? 131.331 156.329 144.690 1.00 34.88  ? 45  PRO B CG  1 
ATOM 8381  C CD  . PRO D 1 25  ? 131.816 157.336 145.756 1.00 30.45  ? 45  PRO B CD  1 
ATOM 8382  N N   . SER D 1 26  ? 128.562 158.496 145.230 1.00 44.06  ? 46  SER B N   1 
ATOM 8383  C CA  . SER D 1 26  ? 127.079 158.442 145.335 1.00 40.39  ? 46  SER B CA  1 
ATOM 8384  C C   . SER D 1 26  ? 126.490 159.811 144.999 1.00 35.05  ? 46  SER B C   1 
ATOM 8385  O O   . SER D 1 26  ? 125.388 159.860 144.414 1.00 41.27  ? 46  SER B O   1 
ATOM 8386  C CB  . SER D 1 26  ? 126.653 158.020 146.713 1.00 37.55  ? 46  SER B CB  1 
ATOM 8387  O OG  . SER D 1 26  ? 127.159 158.914 147.695 1.00 39.35  ? 46  SER B OG  1 
ATOM 8388  N N   . ASP D 1 27  ? 127.204 160.872 145.357 1.00 41.54  ? 47  ASP B N   1 
ATOM 8389  C CA  . ASP D 1 27  ? 126.733 162.231 145.153 1.00 34.62  ? 47  ASP B CA  1 
ATOM 8390  C C   . ASP D 1 27  ? 126.883 162.590 143.679 1.00 33.72  ? 47  ASP B C   1 
ATOM 8391  O O   . ASP D 1 27  ? 127.932 162.331 143.075 1.00 38.76  ? 47  ASP B O   1 
ATOM 8392  C CB  . ASP D 1 27  ? 127.530 163.171 146.064 1.00 39.34  ? 47  ASP B CB  1 
ATOM 8393  C CG  . ASP D 1 27  ? 126.961 164.573 146.133 1.00 42.47  ? 47  ASP B CG  1 
ATOM 8394  O OD1 . ASP D 1 27  ? 126.727 165.179 145.065 1.00 35.80  ? 47  ASP B OD1 1 
ATOM 8395  O OD2 . ASP D 1 27  ? 126.712 165.056 147.266 1.00 41.65  ? 47  ASP B OD2 1 
ATOM 8396  N N   . ALA D 1 28  ? 125.828 163.166 143.098 1.00 41.88  ? 48  ALA B N   1 
ATOM 8397  C CA  . ALA D 1 28  ? 125.859 163.530 141.682 1.00 36.74  ? 48  ALA B CA  1 
ATOM 8398  C C   . ALA D 1 28  ? 126.971 164.521 141.348 1.00 45.28  ? 48  ALA B C   1 
ATOM 8399  O O   . ALA D 1 28  ? 127.379 164.609 140.186 1.00 41.40  ? 48  ALA B O   1 
ATOM 8400  C CB  . ALA D 1 28  ? 124.507 164.107 141.264 1.00 40.71  ? 48  ALA B CB  1 
ATOM 8401  N N   . ARG D 1 29  ? 127.466 165.276 142.326 1.00 34.23  ? 49  ARG B N   1 
ATOM 8402  C CA  . ARG D 1 29  ? 128.586 166.181 142.103 1.00 34.06  ? 49  ARG B CA  1 
ATOM 8403  C C   . ARG D 1 29  ? 129.937 165.531 142.371 1.00 35.40  ? 49  ARG B C   1 
ATOM 8404  O O   . ARG D 1 29  ? 130.950 166.239 142.369 1.00 35.23  ? 49  ARG B O   1 
ATOM 8405  C CB  . ARG D 1 29  ? 128.468 167.448 142.976 1.00 30.51  ? 49  ARG B CB  1 
ATOM 8406  C CG  . ARG D 1 29  ? 127.079 168.041 143.095 1.00 33.86  ? 49  ARG B CG  1 
ATOM 8407  C CD  . ARG D 1 29  ? 127.038 168.952 144.309 1.00 30.57  ? 49  ARG B CD  1 
ATOM 8408  N NE  . ARG D 1 29  ? 126.893 168.156 145.520 1.00 33.44  ? 49  ARG B NE  1 
ATOM 8409  C CZ  . ARG D 1 29  ? 126.635 168.649 146.722 1.00 29.74  ? 49  ARG B CZ  1 
ATOM 8410  N NH1 . ARG D 1 29  ? 126.510 169.956 146.920 1.00 37.87  ? 49  ARG B NH1 1 
ATOM 8411  N NH2 . ARG D 1 29  ? 126.504 167.811 147.749 1.00 37.21  ? 49  ARG B NH2 1 
ATOM 8412  N N   . LYS D 1 30  ? 129.969 164.220 142.634 1.00 27.30  ? 50  LYS B N   1 
ATOM 8413  C CA  . LYS D 1 30  ? 131.214 163.471 142.805 1.00 27.47  ? 50  LYS B CA  1 
ATOM 8414  C C   . LYS D 1 30  ? 132.187 164.217 143.722 1.00 30.90  ? 50  LYS B C   1 
ATOM 8415  O O   . LYS D 1 30  ? 133.298 164.584 143.335 1.00 25.66  ? 50  LYS B O   1 
ATOM 8416  C CB  . LYS D 1 30  ? 131.842 163.173 141.445 1.00 35.04  ? 50  LYS B CB  1 
ATOM 8417  C CG  . LYS D 1 30  ? 130.980 162.297 140.515 1.00 28.70  ? 50  LYS B CG  1 
ATOM 8418  C CD  . LYS D 1 30  ? 130.838 160.861 141.029 1.00 28.21  ? 50  LYS B CD  1 
ATOM 8419  C CE  . LYS D 1 30  ? 129.973 160.030 140.071 1.00 34.53  ? 50  LYS B CE  1 
ATOM 8420  N NZ  . LYS D 1 30  ? 130.563 159.825 138.718 1.00 27.70  ? 50  LYS B NZ  1 
ATOM 8421  N N   . ILE D 1 31  ? 131.741 164.408 144.965 1.00 19.99  ? 51  ILE B N   1 
ATOM 8422  C CA  . ILE D 1 31  ? 132.383 165.330 145.904 1.00 17.78  ? 51  ILE B CA  1 
ATOM 8423  C C   . ILE D 1 31  ? 133.623 164.724 146.556 1.00 16.80  ? 51  ILE B C   1 
ATOM 8424  O O   . ILE D 1 31  ? 133.773 163.502 146.684 1.00 25.07  ? 51  ILE B O   1 
ATOM 8425  C CB  . ILE D 1 31  ? 131.372 165.777 146.975 1.00 18.71  ? 51  ILE B CB  1 
ATOM 8426  C CG1 . ILE D 1 31  ? 130.930 164.561 147.804 1.00 23.72  ? 51  ILE B CG1 1 
ATOM 8427  C CG2 . ILE D 1 31  ? 130.201 166.486 146.341 1.00 17.56  ? 51  ILE B CG2 1 
ATOM 8428  C CD1 . ILE D 1 31  ? 130.014 164.895 148.967 1.00 22.60  ? 51  ILE B CD1 1 
ATOM 8429  N N   . THR D 1 32  ? 134.515 165.615 146.977 1.00 11.32  ? 52  THR B N   1 
ATOM 8430  C CA  . THR D 1 32  ? 135.588 165.332 147.918 1.00 15.83  ? 52  THR B CA  1 
ATOM 8431  C C   . THR D 1 32  ? 135.331 166.139 149.179 1.00 9.15   ? 52  THR B C   1 
ATOM 8432  O O   . THR D 1 32  ? 134.943 167.315 149.103 1.00 15.20  ? 52  THR B O   1 
ATOM 8433  C CB  . THR D 1 32  ? 136.961 165.691 147.336 1.00 9.14   ? 52  THR B CB  1 
ATOM 8434  O OG1 . THR D 1 32  ? 137.284 164.788 146.266 1.00 15.15  ? 52  THR B OG1 1 
ATOM 8435  C CG2 . THR D 1 32  ? 138.062 165.656 148.414 1.00 12.08  ? 52  THR B CG2 1 
ATOM 8436  N N   . THR D 1 33  ? 135.501 165.500 150.330 1.00 16.43  ? 53  THR B N   1 
ATOM 8437  C CA  . THR D 1 33  ? 135.370 166.211 151.596 1.00 13.25  ? 53  THR B CA  1 
ATOM 8438  C C   . THR D 1 33  ? 136.719 166.318 152.283 1.00 14.63  ? 53  THR B C   1 
ATOM 8439  O O   . THR D 1 33  ? 137.660 165.570 151.988 1.00 10.97  ? 53  THR B O   1 
ATOM 8440  C CB  . THR D 1 33  ? 134.363 165.526 152.537 1.00 11.85  ? 53  THR B CB  1 
ATOM 8441  O OG1 . THR D 1 33  ? 134.784 164.180 152.844 1.00 13.94  ? 53  THR B OG1 1 
ATOM 8442  C CG2 . THR D 1 33  ? 132.989 165.507 151.882 1.00 9.54   ? 53  THR B CG2 1 
ATOM 8443  N N   . SER D 1 34  ? 136.815 167.276 153.219 1.00 17.23  ? 54  SER B N   1 
ATOM 8444  C CA  . SER D 1 34  ? 138.002 167.311 154.058 1.00 13.12  ? 54  SER B CA  1 
ATOM 8445  C C   . SER D 1 34  ? 138.127 166.032 154.888 1.00 10.64  ? 54  SER B C   1 
ATOM 8446  O O   . SER D 1 34  ? 139.243 165.554 155.137 1.00 10.23  ? 54  SER B O   1 
ATOM 8447  C CB  . SER D 1 34  ? 137.988 168.588 154.914 1.00 10.00  ? 54  SER B CB  1 
ATOM 8448  O OG  . SER D 1 34  ? 136.991 168.570 155.917 1.00 13.56  ? 54  SER B OG  1 
ATOM 8449  N N   . GLU D 1 35  ? 136.981 165.458 155.264 1.00 23.91  ? 55  GLU B N   1 
ATOM 8450  C CA  . GLU D 1 35  ? 136.996 164.168 156.001 1.00 22.32  ? 55  GLU B CA  1 
ATOM 8451  C C   . GLU D 1 35  ? 137.644 163.098 155.108 1.00 22.77  ? 55  GLU B C   1 
ATOM 8452  O O   . GLU D 1 35  ? 138.548 162.385 155.598 1.00 19.10  ? 55  GLU B O   1 
ATOM 8453  C CB  . GLU D 1 35  ? 135.573 163.767 156.385 1.00 30.00  ? 55  GLU B CB  1 
ATOM 8454  C CG  . GLU D 1 35  ? 135.472 162.338 156.911 1.00 30.00  ? 55  GLU B CG  1 
ATOM 8455  C CD  . GLU D 1 35  ? 134.052 161.834 157.096 1.00 30.00  ? 55  GLU B CD  1 
ATOM 8456  O OE1 . GLU D 1 35  ? 133.307 162.441 157.894 1.00 30.00  ? 55  GLU B OE1 1 
ATOM 8457  O OE2 . GLU D 1 35  ? 133.691 160.836 156.438 1.00 30.00  ? 55  GLU B OE2 1 
ATOM 8458  N N   . GLY D 1 36  ? 137.205 163.000 153.847 1.00 6.39   ? 56  GLY B N   1 
ATOM 8459  C CA  . GLY D 1 36  ? 137.751 161.985 152.949 1.00 5.61   ? 56  GLY B CA  1 
ATOM 8460  C C   . GLY D 1 36  ? 139.252 162.127 152.789 1.00 10.89  ? 56  GLY B C   1 
ATOM 8461  O O   . GLY D 1 36  ? 139.989 161.136 152.842 1.00 11.14  ? 56  GLY B O   1 
ATOM 8462  N N   . GLN D 1 37  ? 139.731 163.371 152.614 1.00 1.54   ? 57  GLN B N   1 
ATOM 8463  C CA  . GLN D 1 37  ? 141.164 163.569 152.462 1.00 3.53   ? 57  GLN B CA  1 
ATOM 8464  C C   . GLN D 1 37  ? 141.893 163.135 153.721 1.00 5.76   ? 57  GLN B C   1 
ATOM 8465  O O   . GLN D 1 37  ? 142.962 162.514 153.637 1.00 4.22   ? 57  GLN B O   1 
ATOM 8466  C CB  . GLN D 1 37  ? 141.491 165.033 152.136 1.00 5.07   ? 57  GLN B CB  1 
ATOM 8467  C CG  . GLN D 1 37  ? 140.995 165.511 150.776 1.00 8.77   ? 57  GLN B CG  1 
ATOM 8468  C CD  . GLN D 1 37  ? 141.451 164.617 149.647 1.00 0.60   ? 57  GLN B CD  1 
ATOM 8469  O OE1 . GLN D 1 37  ? 140.666 163.827 149.129 1.00 9.15   ? 57  GLN B OE1 1 
ATOM 8470  N NE2 . GLN D 1 37  ? 142.708 164.758 149.236 1.00 3.12   ? 57  GLN B NE2 1 
ATOM 8471  N N   . SER D 1 38  ? 141.328 163.450 154.900 1.00 6.90   ? 58  SER B N   1 
ATOM 8472  C CA  . SER D 1 38  ? 142.024 163.117 156.141 1.00 2.36   ? 58  SER B CA  1 
ATOM 8473  C C   . SER D 1 38  ? 142.058 161.607 156.350 1.00 6.91   ? 58  SER B C   1 
ATOM 8474  O O   . SER D 1 38  ? 143.036 161.080 156.883 1.00 7.45   ? 58  SER B O   1 
ATOM 8475  C CB  . SER D 1 38  ? 141.368 163.798 157.367 1.00 5.28   ? 58  SER B CB  1 
ATOM 8476  O OG  . SER D 1 38  ? 140.103 163.226 157.728 1.00 0.72   ? 58  SER B OG  1 
ATOM 8477  N N   . TYR D 1 39  ? 140.988 160.912 155.962 1.00 7.27   ? 59  TYR B N   1 
ATOM 8478  C CA  . TYR D 1 39  ? 140.935 159.451 156.085 1.00 14.58  ? 59  TYR B CA  1 
ATOM 8479  C C   . TYR D 1 39  ? 141.905 158.796 155.103 1.00 15.36  ? 59  TYR B C   1 
ATOM 8480  O O   . TYR D 1 39  ? 142.551 157.798 155.430 1.00 12.50  ? 59  TYR B O   1 
ATOM 8481  C CB  . TYR D 1 39  ? 139.516 158.947 155.818 1.00 7.87   ? 59  TYR B CB  1 
ATOM 8482  C CG  . TYR D 1 39  ? 138.486 159.144 156.907 1.00 13.24  ? 59  TYR B CG  1 
ATOM 8483  C CD1 . TYR D 1 39  ? 138.782 159.843 158.092 1.00 8.26   ? 59  TYR B CD1 1 
ATOM 8484  C CD2 . TYR D 1 39  ? 137.176 158.750 156.700 1.00 13.55  ? 59  TYR B CD2 1 
ATOM 8485  C CE1 . TYR D 1 39  ? 137.788 160.044 159.063 1.00 16.00  ? 59  TYR B CE1 1 
ATOM 8486  C CE2 . TYR D 1 39  ? 136.191 158.962 157.647 1.00 15.23  ? 59  TYR B CE2 1 
ATOM 8487  C CZ  . TYR D 1 39  ? 136.499 159.601 158.824 1.00 11.29  ? 59  TYR B CZ  1 
ATOM 8488  O OH  . TYR D 1 39  ? 135.500 159.799 159.761 1.00 12.24  ? 59  TYR B OH  1 
ATOM 8489  N N   . GLY D 1 40  ? 142.050 159.374 153.908 1.00 3.83   ? 60  GLY B N   1 
ATOM 8490  C CA  . GLY D 1 40  ? 143.064 158.894 152.986 1.00 9.48   ? 60  GLY B CA  1 
ATOM 8491  C C   . GLY D 1 40  ? 144.469 159.076 153.517 1.00 9.28   ? 60  GLY B C   1 
ATOM 8492  O O   . GLY D 1 40  ? 145.316 158.182 153.385 1.00 1.28   ? 60  GLY B O   1 
ATOM 8493  N N   . MET D 1 41  ? 144.726 160.224 154.154 1.00 10.21  ? 61  MET B N   1 
ATOM 8494  C CA  . MET D 1 41  ? 146.035 160.464 154.751 1.00 8.52   ? 61  MET B CA  1 
ATOM 8495  C C   . MET D 1 41  ? 146.295 159.486 155.898 1.00 10.29  ? 61  MET B C   1 
ATOM 8496  O O   . MET D 1 41  ? 147.381 158.902 156.005 1.00 6.54   ? 61  MET B O   1 
ATOM 8497  C CB  . MET D 1 41  ? 146.143 161.903 155.287 1.00 12.64  ? 61  MET B CB  1 
ATOM 8498  C CG  . MET D 1 41  ? 146.804 162.897 154.347 1.00 5.90   ? 61  MET B CG  1 
ATOM 8499  S SD  . MET D 1 41  ? 146.114 164.592 154.545 1.00 6.75   ? 61  MET B SD  1 
ATOM 8500  C CE  . MET D 1 41  ? 147.193 165.061 155.858 1.00 4.96   ? 61  MET B CE  1 
ATOM 8501  N N   . PHE D 1 42  ? 145.315 159.325 156.794 1.00 6.46   ? 62  PHE B N   1 
ATOM 8502  C CA  . PHE D 1 42  ? 145.457 158.347 157.865 1.00 7.06   ? 62  PHE B CA  1 
ATOM 8503  C C   . PHE D 1 42  ? 145.741 156.953 157.308 1.00 10.38  ? 62  PHE B C   1 
ATOM 8504  O O   . PHE D 1 42  ? 146.601 156.224 157.822 1.00 14.83  ? 62  PHE B O   1 
ATOM 8505  C CB  . PHE D 1 42  ? 144.209 158.295 158.733 1.00 6.91   ? 62  PHE B CB  1 
ATOM 8506  C CG  . PHE D 1 42  ? 144.193 157.072 159.621 1.00 15.84  ? 62  PHE B CG  1 
ATOM 8507  C CD1 . PHE D 1 42  ? 144.830 157.093 160.851 1.00 15.09  ? 62  PHE B CD1 1 
ATOM 8508  C CD2 . PHE D 1 42  ? 143.596 155.894 159.204 1.00 7.13   ? 62  PHE B CD2 1 
ATOM 8509  C CE1 . PHE D 1 42  ? 144.857 155.969 161.656 1.00 11.49  ? 62  PHE B CE1 1 
ATOM 8510  C CE2 . PHE D 1 42  ? 143.622 154.756 160.008 1.00 11.66  ? 62  PHE B CE2 1 
ATOM 8511  C CZ  . PHE D 1 42  ? 144.249 154.792 161.231 1.00 13.69  ? 62  PHE B CZ  1 
ATOM 8512  N N   . SER D 1 43  ? 144.968 156.533 156.308 1.00 0.99   ? 63  SER B N   1 
ATOM 8513  C CA  . SER D 1 43  ? 145.110 155.158 155.826 1.00 0.89   ? 63  SER B CA  1 
ATOM 8514  C C   . SER D 1 43  ? 146.453 154.950 155.150 1.00 9.44   ? 63  SER B C   1 
ATOM 8515  O O   . SER D 1 43  ? 147.074 153.878 155.296 1.00 4.25   ? 63  SER B O   1 
ATOM 8516  C CB  . SER D 1 43  ? 143.981 154.815 154.858 1.00 8.19   ? 63  SER B CB  1 
ATOM 8517  O OG  . SER D 1 43  ? 142.723 154.938 155.499 1.00 7.83   ? 63  SER B OG  1 
ATOM 8518  N N   . ALA D 1 44  ? 146.908 155.962 154.404 1.00 18.35  ? 64  ALA B N   1 
ATOM 8519  C CA  . ALA D 1 44  ? 148.198 155.856 153.732 1.00 11.37  ? 64  ALA B CA  1 
ATOM 8520  C C   . ALA D 1 44  ? 149.329 155.787 154.743 1.00 10.89  ? 64  ALA B C   1 
ATOM 8521  O O   . ALA D 1 44  ? 150.290 155.042 154.547 1.00 14.40  ? 64  ALA B O   1 
ATOM 8522  C CB  . ALA D 1 44  ? 148.399 157.035 152.785 1.00 18.05  ? 64  ALA B CB  1 
ATOM 8523  N N   . LEU D 1 45  ? 149.230 156.564 155.830 1.00 15.54  ? 65  LEU B N   1 
ATOM 8524  C CA  . LEU D 1 45  ? 150.197 156.449 156.922 1.00 15.93  ? 65  LEU B CA  1 
ATOM 8525  C C   . LEU D 1 45  ? 150.177 155.053 157.547 1.00 15.74  ? 65  LEU B C   1 
ATOM 8526  O O   . LEU D 1 45  ? 151.229 154.428 157.759 1.00 16.44  ? 65  LEU B O   1 
ATOM 8527  C CB  . LEU D 1 45  ? 149.889 157.507 157.980 1.00 17.42  ? 65  LEU B CB  1 
ATOM 8528  C CG  . LEU D 1 45  ? 150.886 157.524 159.131 1.00 14.81  ? 65  LEU B CG  1 
ATOM 8529  C CD1 . LEU D 1 45  ? 152.301 157.723 158.562 1.00 18.00  ? 65  LEU B CD1 1 
ATOM 8530  C CD2 . LEU D 1 45  ? 150.534 158.557 160.205 1.00 16.94  ? 65  LEU B CD2 1 
ATOM 8531  N N   . ALA D 1 46  ? 148.987 154.549 157.862 1.00 11.24  ? 66  ALA B N   1 
ATOM 8532  C CA  . ALA D 1 46  ? 148.890 153.227 158.466 1.00 12.84  ? 66  ALA B CA  1 
ATOM 8533  C C   . ALA D 1 46  ? 149.479 152.168 157.545 1.00 14.70  ? 66  ALA B C   1 
ATOM 8534  O O   . ALA D 1 46  ? 150.148 151.230 157.998 1.00 16.42  ? 66  ALA B O   1 
ATOM 8535  C CB  . ALA D 1 46  ? 147.427 152.915 158.779 1.00 12.63  ? 66  ALA B CB  1 
ATOM 8536  N N   . ALA D 1 47  ? 149.254 152.317 156.253 1.00 13.06  ? 67  ALA B N   1 
ATOM 8537  C CA  . ALA D 1 47  ? 149.726 151.371 155.253 1.00 15.13  ? 67  ALA B CA  1 
ATOM 8538  C C   . ALA D 1 47  ? 151.194 151.562 154.897 1.00 17.61  ? 67  ALA B C   1 
ATOM 8539  O O   . ALA D 1 47  ? 151.738 150.757 154.127 1.00 9.32   ? 67  ALA B O   1 
ATOM 8540  C CB  . ALA D 1 47  ? 148.873 151.506 153.990 1.00 11.96  ? 67  ALA B CB  1 
ATOM 8541  N N   . ASN D 1 48  ? 151.842 152.588 155.441 1.00 22.31  ? 68  ASN B N   1 
ATOM 8542  C CA  . ASN D 1 48  ? 153.212 152.953 155.081 1.00 21.32  ? 68  ASN B CA  1 
ATOM 8543  C C   . ASN D 1 48  ? 153.306 153.240 153.580 1.00 21.90  ? 68  ASN B C   1 
ATOM 8544  O O   . ASN D 1 48  ? 154.252 152.838 152.892 1.00 14.01  ? 68  ASN B O   1 
ATOM 8545  C CB  . ASN D 1 48  ? 154.207 151.872 155.514 1.00 21.68  ? 68  ASN B CB  1 
ATOM 8546  C CG  . ASN D 1 48  ? 155.639 152.357 155.496 1.00 14.60  ? 68  ASN B CG  1 
ATOM 8547  O OD1 . ASN D 1 48  ? 155.902 153.558 155.415 1.00 17.17  ? 68  ASN B OD1 1 
ATOM 8548  N ND2 . ASN D 1 48  ? 156.573 151.427 155.590 1.00 15.97  ? 68  ASN B ND2 1 
ATOM 8549  N N   . ASP D 1 49  ? 152.301 153.950 153.070 1.00 33.61  ? 69  ASP B N   1 
ATOM 8550  C CA  . ASP D 1 49  ? 152.178 154.299 151.661 1.00 28.59  ? 69  ASP B CA  1 
ATOM 8551  C C   . ASP D 1 49  ? 152.522 155.779 151.506 1.00 26.57  ? 69  ASP B C   1 
ATOM 8552  O O   . ASP D 1 49  ? 151.648 156.634 151.379 1.00 27.97  ? 69  ASP B O   1 
ATOM 8553  C CB  . ASP D 1 49  ? 150.768 153.975 151.176 1.00 25.15  ? 69  ASP B CB  1 
ATOM 8554  C CG  . ASP D 1 49  ? 150.616 154.109 149.671 1.00 31.57  ? 69  ASP B CG  1 
ATOM 8555  O OD1 . ASP D 1 49  ? 151.557 154.620 149.019 1.00 31.97  ? 69  ASP B OD1 1 
ATOM 8556  O OD2 . ASP D 1 49  ? 149.562 153.681 149.136 1.00 23.82  ? 69  ASP B OD2 1 
ATOM 8557  N N   . ARG D 1 50  ? 153.822 156.089 151.517 1.00 19.02  ? 70  ARG B N   1 
ATOM 8558  C CA  . ARG D 1 50  ? 154.185 157.501 151.528 1.00 24.72  ? 70  ARG B CA  1 
ATOM 8559  C C   . ARG D 1 50  ? 153.858 158.184 150.203 1.00 21.02  ? 70  ARG B C   1 
ATOM 8560  O O   . ARG D 1 50  ? 153.549 159.381 150.186 1.00 17.14  ? 70  ARG B O   1 
ATOM 8561  C CB  . ARG D 1 50  ? 155.663 157.673 151.852 1.00 19.42  ? 70  ARG B CB  1 
ATOM 8562  C CG  . ARG D 1 50  ? 156.049 159.150 151.893 1.00 21.75  ? 70  ARG B CG  1 
ATOM 8563  C CD  . ARG D 1 50  ? 157.125 159.403 152.893 1.00 23.07  ? 70  ARG B CD  1 
ATOM 8564  N NE  . ARG D 1 50  ? 157.554 160.793 152.858 1.00 25.29  ? 70  ARG B NE  1 
ATOM 8565  C CZ  . ARG D 1 50  ? 158.742 161.198 153.278 1.00 25.22  ? 70  ARG B CZ  1 
ATOM 8566  N NH1 . ARG D 1 50  ? 159.658 160.333 153.677 1.00 19.88  ? 70  ARG B NH1 1 
ATOM 8567  N NH2 . ARG D 1 50  ? 159.025 162.499 153.273 1.00 24.62  ? 70  ARG B NH2 1 
ATOM 8568  N N   . ALA D 1 51  ? 153.901 157.449 149.085 1.00 24.06  ? 71  ALA B N   1 
ATOM 8569  C CA  . ALA D 1 51  ? 153.582 158.075 147.806 1.00 18.37  ? 71  ALA B CA  1 
ATOM 8570  C C   . ALA D 1 51  ? 152.131 158.535 147.773 1.00 22.51  ? 71  ALA B C   1 
ATOM 8571  O O   . ALA D 1 51  ? 151.827 159.661 147.339 1.00 22.11  ? 71  ALA B O   1 
ATOM 8572  C CB  . ALA D 1 51  ? 153.863 157.102 146.662 1.00 26.21  ? 71  ALA B CB  1 
ATOM 8573  N N   . ALA D 1 52  ? 151.223 157.684 148.258 1.00 23.10  ? 72  ALA B N   1 
ATOM 8574  C CA  . ALA D 1 52  ? 149.817 158.067 148.347 1.00 21.56  ? 72  ALA B CA  1 
ATOM 8575  C C   . ALA D 1 52  ? 149.630 159.232 149.309 1.00 25.36  ? 72  ALA B C   1 
ATOM 8576  O O   . ALA D 1 52  ? 148.840 160.143 149.046 1.00 16.98  ? 72  ALA B O   1 
ATOM 8577  C CB  . ALA D 1 52  ? 148.974 156.874 148.797 1.00 19.26  ? 72  ALA B CB  1 
ATOM 8578  N N   . PHE D 1 53  ? 150.330 159.195 150.444 1.00 19.27  ? 73  PHE B N   1 
ATOM 8579  C CA  . PHE D 1 53  ? 150.211 160.257 151.445 1.00 15.72  ? 73  PHE B CA  1 
ATOM 8580  C C   . PHE D 1 53  ? 150.583 161.609 150.847 1.00 21.06  ? 73  PHE B C   1 
ATOM 8581  O O   . PHE D 1 53  ? 149.850 162.596 150.989 1.00 19.46  ? 73  PHE B O   1 
ATOM 8582  C CB  . PHE D 1 53  ? 151.101 159.936 152.644 1.00 20.26  ? 73  PHE B CB  1 
ATOM 8583  C CG  . PHE D 1 53  ? 150.920 160.882 153.812 1.00 16.13  ? 73  PHE B CG  1 
ATOM 8584  C CD1 . PHE D 1 53  ? 151.660 162.044 153.899 1.00 25.41  ? 73  PHE B CD1 1 
ATOM 8585  C CD2 . PHE D 1 53  ? 150.013 160.597 154.824 1.00 24.36  ? 73  PHE B CD2 1 
ATOM 8586  C CE1 . PHE D 1 53  ? 151.490 162.935 154.971 1.00 18.73  ? 73  PHE B CE1 1 
ATOM 8587  C CE2 . PHE D 1 53  ? 149.832 161.476 155.909 1.00 16.42  ? 73  PHE B CE2 1 
ATOM 8588  C CZ  . PHE D 1 53  ? 150.576 162.634 155.991 1.00 16.67  ? 73  PHE B CZ  1 
ATOM 8589  N N   . ASP D 1 54  ? 151.720 161.666 150.156 1.00 26.41  ? 74  ASP B N   1 
ATOM 8590  C CA  . ASP D 1 54  ? 152.145 162.916 149.532 1.00 28.44  ? 74  ASP B CA  1 
ATOM 8591  C C   . ASP D 1 54  ? 151.165 163.371 148.462 1.00 32.76  ? 74  ASP B C   1 
ATOM 8592  O O   . ASP D 1 54  ? 150.887 164.570 148.342 1.00 33.97  ? 74  ASP B O   1 
ATOM 8593  C CB  . ASP D 1 54  ? 153.538 162.743 148.934 1.00 29.80  ? 74  ASP B CB  1 
ATOM 8594  C CG  . ASP D 1 54  ? 154.632 162.900 149.953 1.00 32.65  ? 74  ASP B CG  1 
ATOM 8595  O OD1 . ASP D 1 54  ? 154.490 163.754 150.872 1.00 27.25  ? 74  ASP B OD1 1 
ATOM 8596  O OD2 . ASP D 1 54  ? 155.623 162.136 149.855 1.00 27.23  ? 74  ASP B OD2 1 
ATOM 8597  N N   . ASN D 1 55  ? 150.650 162.439 147.651 1.00 36.64  ? 75  ASN B N   1 
ATOM 8598  C CA  . ASN D 1 55  ? 149.726 162.840 146.595 1.00 36.45  ? 75  ASN B CA  1 
ATOM 8599  C C   . ASN D 1 55  ? 148.439 163.418 147.184 1.00 35.98  ? 75  ASN B C   1 
ATOM 8600  O O   . ASN D 1 55  ? 147.950 164.481 146.755 1.00 38.46  ? 75  ASN B O   1 
ATOM 8601  C CB  . ASN D 1 55  ? 149.430 161.624 145.710 1.00 33.09  ? 75  ASN B CB  1 
ATOM 8602  C CG  . ASN D 1 55  ? 148.906 162.000 144.369 1.00 36.55  ? 75  ASN B CG  1 
ATOM 8603  O OD1 . ASN D 1 55  ? 149.245 163.046 143.825 1.00 39.81  ? 75  ASN B OD1 1 
ATOM 8604  N ND2 . ASN D 1 55  ? 148.040 161.156 143.820 1.00 35.04  ? 75  ASN B ND2 1 
ATOM 8605  N N   . ILE D 1 56  ? 147.900 162.749 148.201 1.00 10.08  ? 76  ILE B N   1 
ATOM 8606  C CA  . ILE D 1 56  ? 146.672 163.214 148.828 1.00 11.21  ? 76  ILE B CA  1 
ATOM 8607  C C   . ILE D 1 56  ? 146.909 164.550 149.532 1.00 8.33   ? 76  ILE B C   1 
ATOM 8608  O O   . ILE D 1 56  ? 146.076 165.464 149.467 1.00 11.72  ? 76  ILE B O   1 
ATOM 8609  C CB  . ILE D 1 56  ? 146.148 162.118 149.782 1.00 16.55  ? 76  ILE B CB  1 
ATOM 8610  C CG1 . ILE D 1 56  ? 145.780 160.870 148.985 1.00 8.49   ? 76  ILE B CG1 1 
ATOM 8611  C CG2 . ILE D 1 56  ? 144.930 162.609 150.554 1.00 8.57   ? 76  ILE B CG2 1 
ATOM 8612  C CD1 . ILE D 1 56  ? 145.685 159.591 149.843 1.00 12.01  ? 76  ILE B CD1 1 
ATOM 8613  N N   . LEU D 1 57  ? 148.075 164.708 150.163 1.00 16.51  ? 77  LEU B N   1 
ATOM 8614  C CA  . LEU D 1 57  ? 148.374 165.968 150.843 1.00 24.38  ? 77  LEU B CA  1 
ATOM 8615  C C   . LEU D 1 57  ? 148.509 167.109 149.837 1.00 19.49  ? 77  LEU B C   1 
ATOM 8616  O O   . LEU D 1 57  ? 148.023 168.220 150.084 1.00 22.94  ? 77  LEU B O   1 
ATOM 8617  C CB  . LEU D 1 57  ? 149.651 165.819 151.678 1.00 19.28  ? 77  LEU B CB  1 
ATOM 8618  C CG  . LEU D 1 57  ? 150.230 167.107 152.298 1.00 18.71  ? 77  LEU B CG  1 
ATOM 8619  C CD1 . LEU D 1 57  ? 149.201 167.762 153.205 1.00 15.91  ? 77  LEU B CD1 1 
ATOM 8620  C CD2 . LEU D 1 57  ? 151.559 166.902 153.039 1.00 18.55  ? 77  LEU B CD2 1 
ATOM 8621  N N   . ASP D 1 58  ? 149.173 166.850 148.695 1.00 23.32  ? 78  ASP B N   1 
ATOM 8622  C CA  . ASP D 1 58  ? 149.259 167.848 147.627 1.00 21.69  ? 78  ASP B CA  1 
ATOM 8623  C C   . ASP D 1 58  ? 147.874 168.292 147.195 1.00 26.19  ? 78  ASP B C   1 
ATOM 8624  O O   . ASP D 1 58  ? 147.606 169.494 147.075 1.00 20.27  ? 78  ASP B O   1 
ATOM 8625  C CB  . ASP D 1 58  ? 150.020 167.299 146.404 1.00 26.94  ? 78  ASP B CB  1 
ATOM 8626  C CG  . ASP D 1 58  ? 151.516 167.075 146.659 1.00 19.18  ? 78  ASP B CG  1 
ATOM 8627  O OD1 . ASP D 1 58  ? 152.054 167.562 147.669 1.00 22.57  ? 78  ASP B OD1 1 
ATOM 8628  O OD2 . ASP D 1 58  ? 152.164 166.400 145.832 1.00 19.75  ? 78  ASP B OD2 1 
ATOM 8629  N N   . TRP D 1 59  ? 146.992 167.331 146.892 1.00 8.50   ? 79  TRP B N   1 
ATOM 8630  C CA  . TRP D 1 59  ? 145.670 167.714 146.406 1.00 8.16   ? 79  TRP B CA  1 
ATOM 8631  C C   . TRP D 1 59  ? 144.948 168.525 147.466 1.00 8.35   ? 79  TRP B C   1 
ATOM 8632  O O   . TRP D 1 59  ? 144.329 169.552 147.160 1.00 11.81  ? 79  TRP B O   1 
ATOM 8633  C CB  . TRP D 1 59  ? 144.836 166.488 146.002 1.00 12.31  ? 79  TRP B CB  1 
ATOM 8634  C CG  . TRP D 1 59  ? 143.581 166.876 145.259 1.00 10.32  ? 79  TRP B CG  1 
ATOM 8635  C CD1 . TRP D 1 59  ? 143.414 166.896 143.913 1.00 14.48  ? 79  TRP B CD1 1 
ATOM 8636  C CD2 . TRP D 1 59  ? 142.339 167.326 145.824 1.00 7.59   ? 79  TRP B CD2 1 
ATOM 8637  N NE1 . TRP D 1 59  ? 142.146 167.328 143.594 1.00 10.47  ? 79  TRP B NE1 1 
ATOM 8638  C CE2 . TRP D 1 59  ? 141.467 167.600 144.750 1.00 15.80  ? 79  TRP B CE2 1 
ATOM 8639  C CE3 . TRP D 1 59  ? 141.876 167.505 147.131 1.00 12.85  ? 79  TRP B CE3 1 
ATOM 8640  C CZ2 . TRP D 1 59  ? 140.165 168.041 144.940 1.00 7.93   ? 79  TRP B CZ2 1 
ATOM 8641  C CZ3 . TRP D 1 59  ? 140.578 167.951 147.321 1.00 12.48  ? 79  TRP B CZ3 1 
ATOM 8642  C CH2 . TRP D 1 59  ? 139.736 168.209 146.229 1.00 10.32  ? 79  TRP B CH2 1 
ATOM 8643  N N   . THR D 1 60  ? 145.041 168.085 148.722 1.00 12.04  ? 80  THR B N   1 
ATOM 8644  C CA  . THR D 1 60  ? 144.359 168.766 149.820 1.00 17.17  ? 80  THR B CA  1 
ATOM 8645  C C   . THR D 1 60  ? 144.797 170.216 149.921 1.00 12.34  ? 80  THR B C   1 
ATOM 8646  O O   . THR D 1 60  ? 143.964 171.125 150.000 1.00 14.33  ? 80  THR B O   1 
ATOM 8647  C CB  . THR D 1 60  ? 144.670 168.063 151.132 1.00 17.65  ? 80  THR B CB  1 
ATOM 8648  O OG1 . THR D 1 60  ? 144.353 166.676 151.016 1.00 18.47  ? 80  THR B OG1 1 
ATOM 8649  C CG2 . THR D 1 60  ? 143.842 168.699 152.284 1.00 16.39  ? 80  THR B CG2 1 
ATOM 8650  N N   . GLN D 1 61  ? 146.107 170.444 149.922 1.00 22.15  ? 81  GLN B N   1 
ATOM 8651  C CA  . GLN D 1 61  ? 146.623 171.803 150.062 1.00 20.95  ? 81  GLN B CA  1 
ATOM 8652  C C   . GLN D 1 61  ? 146.218 172.664 148.873 1.00 23.76  ? 81  GLN B C   1 
ATOM 8653  O O   . GLN D 1 61  ? 145.713 173.788 149.044 1.00 25.68  ? 81  GLN B O   1 
ATOM 8654  C CB  . GLN D 1 61  ? 148.142 171.766 150.232 1.00 21.59  ? 81  GLN B CB  1 
ATOM 8655  C CG  . GLN D 1 61  ? 148.571 171.136 151.533 1.00 21.67  ? 81  GLN B CG  1 
ATOM 8656  C CD  . GLN D 1 61  ? 149.882 171.683 152.031 1.00 30.63  ? 81  GLN B CD  1 
ATOM 8657  O OE1 . GLN D 1 61  ? 149.897 172.563 152.887 1.00 27.08  ? 81  GLN B OE1 1 
ATOM 8658  N NE2 . GLN D 1 61  ? 150.987 171.102 151.581 1.00 29.07  ? 81  GLN B NE2 1 
ATOM 8659  N N   . ASN D 1 62  ? 146.405 172.147 147.649 1.00 20.94  ? 82  ASN B N   1 
ATOM 8660  C CA  . ASN D 1 62  ? 146.092 172.967 146.482 1.00 18.23  ? 82  ASN B CA  1 
ATOM 8661  C C   . ASN D 1 62  ? 144.612 173.273 146.346 1.00 19.20  ? 82  ASN B C   1 
ATOM 8662  O O   . ASN D 1 62  ? 144.260 174.384 145.925 1.00 15.95  ? 82  ASN B O   1 
ATOM 8663  C CB  . ASN D 1 62  ? 146.644 172.304 145.222 1.00 22.49  ? 82  ASN B CB  1 
ATOM 8664  C CG  . ASN D 1 62  ? 148.140 172.404 145.159 1.00 19.30  ? 82  ASN B CG  1 
ATOM 8665  O OD1 . ASN D 1 62  ? 148.707 173.428 145.575 1.00 17.19  ? 82  ASN B OD1 1 
ATOM 8666  N ND2 . ASN D 1 62  ? 148.798 171.350 144.728 1.00 13.63  ? 82  ASN B ND2 1 
ATOM 8667  N N   . ASN D 1 63  ? 143.730 172.341 146.704 1.00 7.69   ? 83  ASN B N   1 
ATOM 8668  C CA  . ASN D 1 63  ? 142.339 172.471 146.311 1.00 11.08  ? 83  ASN B CA  1 
ATOM 8669  C C   . ASN D 1 63  ? 141.379 172.762 147.451 1.00 6.87   ? 83  ASN B C   1 
ATOM 8670  O O   . ASN D 1 63  ? 140.300 173.305 147.194 1.00 9.52   ? 83  ASN B O   1 
ATOM 8671  C CB  . ASN D 1 63  ? 141.883 171.209 145.566 1.00 8.79   ? 83  ASN B CB  1 
ATOM 8672  C CG  . ASN D 1 63  ? 142.640 171.013 144.270 1.00 8.85   ? 83  ASN B CG  1 
ATOM 8673  O OD1 . ASN D 1 63  ? 142.327 171.646 143.258 1.00 8.56   ? 83  ASN B OD1 1 
ATOM 8674  N ND2 . ASN D 1 63  ? 143.648 170.144 144.292 1.00 15.03  ? 83  ASN B ND2 1 
ATOM 8675  N N   . LEU D 1 64  ? 141.721 172.410 148.694 1.00 17.17  ? 84  LEU B N   1 
ATOM 8676  C CA  . LEU D 1 64  ? 140.895 172.757 149.844 1.00 17.94  ? 84  LEU B CA  1 
ATOM 8677  C C   . LEU D 1 64  ? 141.465 173.923 150.645 1.00 18.32  ? 84  LEU B C   1 
ATOM 8678  O O   . LEU D 1 64  ? 140.724 174.548 151.407 1.00 13.45  ? 84  LEU B O   1 
ATOM 8679  C CB  . LEU D 1 64  ? 140.726 171.527 150.765 1.00 13.15  ? 84  LEU B CB  1 
ATOM 8680  C CG  . LEU D 1 64  ? 140.102 170.231 150.218 1.00 22.38  ? 84  LEU B CG  1 
ATOM 8681  C CD1 . LEU D 1 64  ? 139.757 169.253 151.332 1.00 15.35  ? 84  LEU B CD1 1 
ATOM 8682  C CD2 . LEU D 1 64  ? 138.839 170.529 149.420 1.00 13.93  ? 84  LEU B CD2 1 
ATOM 8683  N N   . ALA D 1 65  ? 142.757 174.230 150.499 1.00 33.93  ? 85  ALA B N   1 
ATOM 8684  C CA  . ALA D 1 65  ? 143.410 175.243 151.325 1.00 42.45  ? 85  ALA B CA  1 
ATOM 8685  C C   . ALA D 1 65  ? 144.103 176.315 150.489 1.00 35.48  ? 85  ALA B C   1 
ATOM 8686  O O   . ALA D 1 65  ? 145.054 176.949 150.957 1.00 35.46  ? 85  ALA B O   1 
ATOM 8687  C CB  . ALA D 1 65  ? 144.407 174.593 152.286 1.00 37.47  ? 85  ALA B CB  1 
ATOM 8688  N N   . GLN D 1 66  ? 143.632 176.524 149.253 1.00 23.96  ? 86  GLN B N   1 
ATOM 8689  C CA  . GLN D 1 66  ? 144.176 177.524 148.336 1.00 26.54  ? 86  GLN B CA  1 
ATOM 8690  C C   . GLN D 1 66  ? 145.704 177.513 148.344 1.00 27.92  ? 86  GLN B C   1 
ATOM 8691  O O   . GLN D 1 66  ? 146.346 178.569 148.250 1.00 30.49  ? 86  GLN B O   1 
ATOM 8692  C CB  . GLN D 1 66  ? 143.636 178.919 148.683 1.00 28.02  ? 86  GLN B CB  1 
ATOM 8693  C CG  . GLN D 1 66  ? 142.120 179.018 148.664 1.00 31.37  ? 86  GLN B CG  1 
ATOM 8694  C CD  . GLN D 1 66  ? 141.632 180.367 149.183 1.00 26.95  ? 86  GLN B CD  1 
ATOM 8695  O OE1 . GLN D 1 66  ? 140.784 180.423 150.072 1.00 28.35  ? 86  GLN B OE1 1 
ATOM 8696  N NE2 . GLN D 1 66  ? 142.149 181.452 148.619 1.00 26.55  ? 86  GLN B NE2 1 
ATOM 8697  N N   . GLY D 1 67  ? 146.304 176.336 148.503 1.00 31.32  ? 87  GLY B N   1 
ATOM 8698  C CA  . GLY D 1 67  ? 147.735 176.173 148.366 1.00 29.29  ? 87  GLY B CA  1 
ATOM 8699  C C   . GLY D 1 67  ? 148.487 175.832 149.639 1.00 28.22  ? 87  GLY B C   1 
ATOM 8700  O O   . GLY D 1 67  ? 149.652 175.433 149.550 1.00 30.62  ? 87  GLY B O   1 
ATOM 8701  N N   . SER D 1 68  ? 147.884 175.976 150.817 1.00 35.56  ? 88  SER B N   1 
ATOM 8702  C CA  . SER D 1 68  ? 148.670 175.778 152.034 1.00 32.28  ? 88  SER B CA  1 
ATOM 8703  C C   . SER D 1 68  ? 147.763 175.559 153.240 1.00 28.57  ? 88  SER B C   1 
ATOM 8704  O O   . SER D 1 68  ? 146.985 176.449 153.601 1.00 29.83  ? 88  SER B O   1 
ATOM 8705  C CB  . SER D 1 68  ? 149.583 176.986 152.266 1.00 35.70  ? 88  SER B CB  1 
ATOM 8706  O OG  . SER D 1 68  ? 150.289 176.854 153.480 1.00 31.41  ? 88  SER B OG  1 
ATOM 8707  N N   . LEU D 1 69  ? 147.879 174.388 153.881 1.00 24.93  ? 89  LEU B N   1 
ATOM 8708  C CA  . LEU D 1 69  ? 147.214 174.138 155.157 1.00 21.40  ? 89  LEU B CA  1 
ATOM 8709  C C   . LEU D 1 69  ? 147.786 174.985 156.284 1.00 16.97  ? 89  LEU B C   1 
ATOM 8710  O O   . LEU D 1 69  ? 147.149 175.101 157.337 1.00 22.37  ? 89  LEU B O   1 
ATOM 8711  C CB  . LEU D 1 69  ? 147.309 172.643 155.509 1.00 26.28  ? 89  LEU B CB  1 
ATOM 8712  C CG  . LEU D 1 69  ? 146.428 171.754 154.627 1.00 18.00  ? 89  LEU B CG  1 
ATOM 8713  C CD1 . LEU D 1 69  ? 146.811 170.267 154.761 1.00 22.75  ? 89  LEU B CD1 1 
ATOM 8714  C CD2 . LEU D 1 69  ? 144.973 171.982 155.034 1.00 22.93  ? 89  LEU B CD2 1 
ATOM 8715  N N   . LYS D 1 70  ? 148.970 175.571 156.094 1.00 16.34  ? 90  LYS B N   1 
ATOM 8716  C CA  . LYS D 1 70  ? 149.497 176.523 157.066 1.00 18.27  ? 90  LYS B CA  1 
ATOM 8717  C C   . LYS D 1 70  ? 148.727 177.832 157.057 1.00 19.18  ? 90  LYS B C   1 
ATOM 8718  O O   . LYS D 1 70  ? 148.762 178.563 158.055 1.00 24.82  ? 90  LYS B O   1 
ATOM 8719  C CB  . LYS D 1 70  ? 150.964 176.824 156.780 1.00 21.05  ? 90  LYS B CB  1 
ATOM 8720  C CG  . LYS D 1 70  ? 151.918 175.688 157.020 1.00 16.15  ? 90  LYS B CG  1 
ATOM 8721  C CD  . LYS D 1 70  ? 153.317 176.143 156.679 1.00 16.35  ? 90  LYS B CD  1 
ATOM 8722  C CE  . LYS D 1 70  ? 154.294 175.021 156.828 1.00 24.82  ? 90  LYS B CE  1 
ATOM 8723  N NZ  . LYS D 1 70  ? 155.655 175.487 156.471 1.00 23.33  ? 90  LYS B NZ  1 
ATOM 8724  N N   . GLU D 1 71  ? 148.052 178.167 155.953 1.00 46.25  ? 91  GLU B N   1 
ATOM 8725  C CA  . GLU D 1 71  ? 147.382 179.466 155.860 1.00 48.69  ? 91  GLU B CA  1 
ATOM 8726  C C   . GLU D 1 71  ? 145.897 179.441 156.187 1.00 44.08  ? 91  GLU B C   1 
ATOM 8727  O O   . GLU D 1 71  ? 145.331 180.497 156.461 1.00 47.17  ? 91  GLU B O   1 
ATOM 8728  C CB  . GLU D 1 71  ? 147.563 180.058 154.459 1.00 51.72  ? 91  GLU B CB  1 
ATOM 8729  C CG  . GLU D 1 71  ? 149.003 180.056 153.982 1.00 50.27  ? 91  GLU B CG  1 
ATOM 8730  C CD  . GLU D 1 71  ? 149.165 180.685 152.599 1.00 44.12  ? 91  GLU B CD  1 
ATOM 8731  O OE1 . GLU D 1 71  ? 150.323 180.870 152.161 1.00 46.45  ? 91  GLU B OE1 1 
ATOM 8732  O OE2 . GLU D 1 71  ? 148.139 180.945 151.928 1.00 47.69  ? 91  GLU B OE2 1 
ATOM 8733  N N   . ARG D 1 72  ? 145.243 178.281 156.162 1.00 32.06  ? 92  ARG B N   1 
ATOM 8734  C CA  . ARG D 1 72  ? 143.810 178.227 156.419 1.00 35.65  ? 92  ARG B CA  1 
ATOM 8735  C C   . ARG D 1 72  ? 143.409 176.782 156.639 1.00 28.90  ? 92  ARG B C   1 
ATOM 8736  O O   . ARG D 1 72  ? 144.092 175.859 156.186 1.00 32.91  ? 92  ARG B O   1 
ATOM 8737  C CB  . ARG D 1 72  ? 143.016 178.814 155.259 1.00 34.16  ? 92  ARG B CB  1 
ATOM 8738  C CG  . ARG D 1 72  ? 143.304 178.075 153.962 1.00 27.51  ? 92  ARG B CG  1 
ATOM 8739  C CD  . ARG D 1 72  ? 142.631 178.787 152.816 1.00 31.61  ? 92  ARG B CD  1 
ATOM 8740  N NE  . ARG D 1 72  ? 143.152 180.146 152.702 1.00 30.47  ? 92  ARG B NE  1 
ATOM 8741  C CZ  . ARG D 1 72  ? 144.384 180.499 152.347 1.00 31.37  ? 92  ARG B CZ  1 
ATOM 8742  N NH1 . ARG D 1 72  ? 145.269 179.615 151.916 1.00 27.00  ? 92  ARG B NH1 1 
ATOM 8743  N NH2 . ARG D 1 72  ? 144.731 181.786 152.404 1.00 29.04  ? 92  ARG B NH2 1 
ATOM 8744  N N   . LEU D 1 73  ? 142.287 176.602 157.318 1.00 23.46  ? 93  LEU B N   1 
ATOM 8745  C CA  . LEU D 1 73  ? 141.742 175.264 157.456 1.00 27.65  ? 93  LEU B CA  1 
ATOM 8746  C C   . LEU D 1 73  ? 141.149 174.837 156.115 1.00 21.46  ? 93  LEU B C   1 
ATOM 8747  O O   . LEU D 1 73  ? 140.708 175.681 155.328 1.00 30.69  ? 93  LEU B O   1 
ATOM 8748  C CB  . LEU D 1 73  ? 140.669 175.215 158.529 1.00 24.72  ? 93  LEU B CB  1 
ATOM 8749  C CG  . LEU D 1 73  ? 141.031 175.621 159.967 1.00 29.68  ? 93  LEU B CG  1 
ATOM 8750  C CD1 . LEU D 1 73  ? 139.766 175.594 160.800 1.00 27.90  ? 93  LEU B CD1 1 
ATOM 8751  C CD2 . LEU D 1 73  ? 142.163 174.778 160.561 1.00 21.26  ? 93  LEU B CD2 1 
ATOM 8752  N N   . PRO D 1 74  ? 141.152 173.538 155.814 1.00 20.31  ? 94  PRO B N   1 
ATOM 8753  C CA  . PRO D 1 74  ? 140.659 173.099 154.502 1.00 20.38  ? 94  PRO B CA  1 
ATOM 8754  C C   . PRO D 1 74  ? 139.163 173.341 154.354 1.00 25.08  ? 94  PRO B C   1 
ATOM 8755  O O   . PRO D 1 74  ? 138.392 173.155 155.298 1.00 25.09  ? 94  PRO B O   1 
ATOM 8756  C CB  . PRO D 1 74  ? 140.989 171.593 154.479 1.00 22.54  ? 94  PRO B CB  1 
ATOM 8757  C CG  . PRO D 1 74  ? 141.071 171.174 155.933 1.00 20.57  ? 94  PRO B CG  1 
ATOM 8758  C CD  . PRO D 1 74  ? 141.624 172.422 156.653 1.00 27.12  ? 94  PRO B CD  1 
ATOM 8759  N N   . ALA D 1 75  ? 138.748 173.748 153.152 1.00 28.04  ? 95  ALA B N   1 
ATOM 8760  C CA  . ALA D 1 75  ? 137.328 173.710 152.829 1.00 32.51  ? 95  ALA B CA  1 
ATOM 8761  C C   . ALA D 1 75  ? 136.820 172.282 152.972 1.00 31.75  ? 95  ALA B C   1 
ATOM 8762  O O   . ALA D 1 75  ? 137.507 171.333 152.597 1.00 31.76  ? 95  ALA B O   1 
ATOM 8763  C CB  . ALA D 1 75  ? 137.082 174.205 151.407 1.00 30.25  ? 95  ALA B CB  1 
ATOM 8764  N N   . TRP D 1 76  ? 135.600 172.123 153.491 1.00 15.07  ? 96  TRP B N   1 
ATOM 8765  C CA  . TRP D 1 76  ? 135.117 170.773 153.779 1.00 17.88  ? 96  TRP B CA  1 
ATOM 8766  C C   . TRP D 1 76  ? 134.482 170.094 152.570 1.00 24.02  ? 96  TRP B C   1 
ATOM 8767  O O   . TRP D 1 76  ? 134.377 168.861 152.568 1.00 24.00  ? 96  TRP B O   1 
ATOM 8768  C CB  . TRP D 1 76  ? 134.128 170.783 154.962 1.00 18.81  ? 96  TRP B CB  1 
ATOM 8769  C CG  . TRP D 1 76  ? 132.649 171.031 154.621 1.00 21.94  ? 96  TRP B CG  1 
ATOM 8770  C CD1 . TRP D 1 76  ? 132.018 172.254 154.514 1.00 20.09  ? 96  TRP B CD1 1 
ATOM 8771  C CD2 . TRP D 1 76  ? 131.644 170.041 154.339 1.00 23.66  ? 96  TRP B CD2 1 
ATOM 8772  N NE1 . TRP D 1 76  ? 130.683 172.072 154.187 1.00 21.88  ? 96  TRP B NE1 1 
ATOM 8773  C CE2 . TRP D 1 76  ? 130.432 170.725 154.085 1.00 18.46  ? 96  TRP B CE2 1 
ATOM 8774  C CE3 . TRP D 1 76  ? 131.657 168.637 154.264 1.00 15.12  ? 96  TRP B CE3 1 
ATOM 8775  C CZ2 . TRP D 1 76  ? 129.250 170.062 153.761 1.00 22.62  ? 96  TRP B CZ2 1 
ATOM 8776  C CZ3 . TRP D 1 76  ? 130.467 167.971 153.957 1.00 17.68  ? 96  TRP B CZ3 1 
ATOM 8777  C CH2 . TRP D 1 76  ? 129.281 168.684 153.711 1.00 19.46  ? 96  TRP B CH2 1 
ATOM 8778  N N   . LEU D 1 77  ? 134.106 170.853 151.533 1.00 19.08  ? 97  LEU B N   1 
ATOM 8779  C CA  . LEU D 1 77  ? 133.273 170.326 150.451 1.00 18.84  ? 97  LEU B CA  1 
ATOM 8780  C C   . LEU D 1 77  ? 133.700 170.896 149.105 1.00 15.13  ? 97  LEU B C   1 
ATOM 8781  O O   . LEU D 1 77  ? 133.685 172.116 148.904 1.00 17.26  ? 97  LEU B O   1 
ATOM 8782  C CB  . LEU D 1 77  ? 131.790 170.636 150.708 1.00 17.28  ? 97  LEU B CB  1 
ATOM 8783  C CG  . LEU D 1 77  ? 130.808 169.961 149.744 1.00 15.83  ? 97  LEU B CG  1 
ATOM 8784  C CD1 . LEU D 1 77  ? 130.875 168.442 149.899 1.00 14.04  ? 97  LEU B CD1 1 
ATOM 8785  C CD2 . LEU D 1 77  ? 129.380 170.456 150.000 1.00 22.91  ? 97  LEU B CD2 1 
ATOM 8786  N N   . TRP D 1 78  ? 133.994 169.988 148.171 1.00 29.71  ? 98  TRP B N   1 
ATOM 8787  C CA  . TRP D 1 78  ? 134.566 170.268 146.867 1.00 28.13  ? 98  TRP B CA  1 
ATOM 8788  C C   . TRP D 1 78  ? 133.908 169.349 145.849 1.00 34.81  ? 98  TRP B C   1 
ATOM 8789  O O   . TRP D 1 78  ? 133.740 168.161 146.110 1.00 31.15  ? 98  TRP B O   1 
ATOM 8790  C CB  . TRP D 1 78  ? 136.073 170.004 146.883 1.00 34.37  ? 98  TRP B CB  1 
ATOM 8791  C CG  . TRP D 1 78  ? 136.871 170.490 145.699 1.00 33.80  ? 98  TRP B CG  1 
ATOM 8792  C CD1 . TRP D 1 78  ? 137.572 171.653 145.607 1.00 27.34  ? 98  TRP B CD1 1 
ATOM 8793  C CD2 . TRP D 1 78  ? 137.084 169.795 144.460 1.00 31.33  ? 98  TRP B CD2 1 
ATOM 8794  N NE1 . TRP D 1 78  ? 138.206 171.733 144.389 1.00 29.51  ? 98  TRP B NE1 1 
ATOM 8795  C CE2 . TRP D 1 78  ? 137.920 170.604 143.664 1.00 33.03  ? 98  TRP B CE2 1 
ATOM 8796  C CE3 . TRP D 1 78  ? 136.653 168.568 143.950 1.00 34.04  ? 98  TRP B CE3 1 
ATOM 8797  C CZ2 . TRP D 1 78  ? 138.317 170.238 142.378 1.00 29.02  ? 98  TRP B CZ2 1 
ATOM 8798  C CZ3 . TRP D 1 78  ? 137.054 168.197 142.672 1.00 30.37  ? 98  TRP B CZ3 1 
ATOM 8799  C CH2 . TRP D 1 78  ? 137.883 169.028 141.905 1.00 34.99  ? 98  TRP B CH2 1 
ATOM 8800  N N   . GLY D 1 79  ? 133.552 169.876 144.685 1.00 33.41  ? 99  GLY B N   1 
ATOM 8801  C CA  . GLY D 1 79  ? 132.937 169.010 143.690 1.00 28.62  ? 99  GLY B CA  1 
ATOM 8802  C C   . GLY D 1 79  ? 132.496 169.801 142.476 1.00 33.01  ? 99  GLY B C   1 
ATOM 8803  O O   . GLY D 1 79  ? 132.971 170.910 142.240 1.00 26.04  ? 99  GLY B O   1 
ATOM 8804  N N   . LYS D 1 80  ? 131.587 169.204 141.708 1.00 65.48  ? 100 LYS B N   1 
ATOM 8805  C CA  . LYS D 1 80  ? 131.192 169.766 140.424 1.00 60.26  ? 100 LYS B CA  1 
ATOM 8806  C C   . LYS D 1 80  ? 130.051 170.759 140.600 1.00 61.11  ? 100 LYS B C   1 
ATOM 8807  O O   . LYS D 1 80  ? 129.034 170.442 141.228 1.00 68.06  ? 100 LYS B O   1 
ATOM 8808  C CB  . LYS D 1 80  ? 130.769 168.667 139.447 1.00 66.67  ? 100 LYS B CB  1 
ATOM 8809  C CG  . LYS D 1 80  ? 130.257 169.208 138.125 1.00 64.24  ? 100 LYS B CG  1 
ATOM 8810  C CD  . LYS D 1 80  ? 130.215 168.118 137.076 1.00 63.81  ? 100 LYS B CD  1 
ATOM 8811  C CE  . LYS D 1 80  ? 129.273 168.491 135.953 1.00 68.61  ? 100 LYS B CE  1 
ATOM 8812  N NZ  . LYS D 1 80  ? 129.235 167.414 134.931 1.00 62.24  ? 100 LYS B NZ  1 
ATOM 8813  N N   . LYS D 1 81  ? 130.222 171.956 140.039 1.00 75.78  ? 101 LYS B N   1 
ATOM 8814  C CA  . LYS D 1 81  ? 129.144 172.930 139.970 1.00 73.27  ? 101 LYS B CA  1 
ATOM 8815  C C   . LYS D 1 81  ? 128.336 172.779 138.682 1.00 78.56  ? 101 LYS B C   1 
ATOM 8816  O O   . LYS D 1 81  ? 128.719 172.078 137.742 1.00 73.60  ? 101 LYS B O   1 
ATOM 8817  C CB  . LYS D 1 81  ? 129.663 174.368 140.100 1.00 81.84  ? 101 LYS B CB  1 
ATOM 8818  C CG  . LYS D 1 81  ? 130.712 174.590 141.171 1.00 81.48  ? 101 LYS B CG  1 
ATOM 8819  C CD  . LYS D 1 81  ? 131.088 176.081 141.279 1.00 72.52  ? 101 LYS B CD  1 
ATOM 8820  C CE  . LYS D 1 81  ? 131.453 176.442 142.726 1.00 72.55  ? 101 LYS B CE  1 
ATOM 8821  N NZ  . LYS D 1 81  ? 132.106 177.786 142.877 1.00 74.31  ? 101 LYS B NZ  1 
ATOM 8822  N N   . GLU D 1 82  ? 127.192 173.465 138.661 1.00 113.27 ? 102 GLU B N   1 
ATOM 8823  C CA  . GLU D 1 82  ? 126.271 173.357 137.534 1.00 118.13 ? 102 GLU B CA  1 
ATOM 8824  C C   . GLU D 1 82  ? 126.910 173.847 136.237 1.00 117.68 ? 102 GLU B C   1 
ATOM 8825  O O   . GLU D 1 82  ? 126.556 173.366 135.156 1.00 111.94 ? 102 GLU B O   1 
ATOM 8826  C CB  . GLU D 1 82  ? 124.994 174.145 137.842 1.00 117.56 ? 102 GLU B CB  1 
ATOM 8827  C CG  . GLU D 1 82  ? 124.156 173.544 138.973 1.00 113.92 ? 102 GLU B CG  1 
ATOM 8828  C CD  . GLU D 1 82  ? 124.463 174.174 140.335 1.00 113.31 ? 102 GLU B CD  1 
ATOM 8829  O OE1 . GLU D 1 82  ? 125.646 174.489 140.603 1.00 112.15 ? 102 GLU B OE1 1 
ATOM 8830  O OE2 . GLU D 1 82  ? 123.523 174.338 141.145 1.00 115.72 ? 102 GLU B OE2 1 
ATOM 8831  N N   . ASN D 1 83  ? 127.866 174.782 136.318 1.00 76.61  ? 103 ASN B N   1 
ATOM 8832  C CA  . ASN D 1 83  ? 128.513 175.326 135.124 1.00 80.58  ? 103 ASN B CA  1 
ATOM 8833  C C   . ASN D 1 83  ? 129.585 174.396 134.542 1.00 73.17  ? 103 ASN B C   1 
ATOM 8834  O O   . ASN D 1 83  ? 130.334 174.829 133.656 1.00 71.79  ? 103 ASN B O   1 
ATOM 8835  C CB  . ASN D 1 83  ? 129.130 176.699 135.422 1.00 72.92  ? 103 ASN B CB  1 
ATOM 8836  C CG  . ASN D 1 83  ? 130.279 176.630 136.419 1.00 71.89  ? 103 ASN B CG  1 
ATOM 8837  O OD1 . ASN D 1 83  ? 130.614 175.560 136.929 1.00 77.22  ? 103 ASN B OD1 1 
ATOM 8838  N ND2 . ASN D 1 83  ? 130.893 177.777 136.694 1.00 79.25  ? 103 ASN B ND2 1 
ATOM 8839  N N   . SER D 1 84  ? 129.684 173.158 135.042 1.00 66.04  ? 104 SER B N   1 
ATOM 8840  C CA  . SER D 1 84  ? 130.586 172.082 134.637 1.00 64.64  ? 104 SER B CA  1 
ATOM 8841  C C   . SER D 1 84  ? 131.987 172.221 135.242 1.00 57.86  ? 104 SER B C   1 
ATOM 8842  O O   . SER D 1 84  ? 132.810 171.324 135.055 1.00 65.95  ? 104 SER B O   1 
ATOM 8843  C CB  . SER D 1 84  ? 130.707 171.927 133.104 1.00 61.95  ? 104 SER B CB  1 
ATOM 8844  O OG  . SER D 1 84  ? 131.731 172.749 132.549 1.00 64.27  ? 104 SER B OG  1 
ATOM 8845  N N   . LYS D 1 85  ? 132.385 173.369 135.794 1.00 63.50  ? 105 LYS B N   1 
ATOM 8846  C CA  . LYS D 1 85  ? 133.723 173.450 136.468 1.00 65.37  ? 105 LYS B CA  1 
ATOM 8847  C C   . LYS D 1 85  ? 133.708 172.798 137.870 1.00 72.64  ? 105 LYS B C   1 
ATOM 8848  O O   . LYS D 1 85  ? 132.636 172.770 138.485 1.00 65.81  ? 105 LYS B O   1 
ATOM 8849  C CB  . LYS D 1 85  ? 134.265 174.872 136.622 1.00 68.78  ? 105 LYS B CB  1 
ATOM 8850  C CG  . LYS D 1 85  ? 134.171 175.759 135.396 1.00 70.65  ? 105 LYS B CG  1 
ATOM 8851  C CD  . LYS D 1 85  ? 135.551 176.050 134.820 1.00 64.40  ? 105 LYS B CD  1 
ATOM 8852  C CE  . LYS D 1 85  ? 135.561 177.132 133.790 1.00 69.12  ? 105 LYS B CE  1 
ATOM 8853  N NZ  . LYS D 1 85  ? 136.853 177.200 133.100 1.00 65.52  ? 105 LYS B NZ  1 
ATOM 8854  N N   . TRP D 1 86  ? 134.849 172.373 138.385 1.00 74.78  ? 106 TRP B N   1 
ATOM 8855  C CA  . TRP D 1 86  ? 135.068 171.633 139.624 1.00 75.64  ? 106 TRP B CA  1 
ATOM 8856  C C   . TRP D 1 86  ? 135.823 172.531 140.586 1.00 78.69  ? 106 TRP B C   1 
ATOM 8857  O O   . TRP D 1 86  ? 136.963 172.919 140.300 1.00 80.34  ? 106 TRP B O   1 
ATOM 8858  C CB  . TRP D 1 86  ? 135.874 170.354 139.385 1.00 80.89  ? 106 TRP B CB  1 
ATOM 8859  C CG  . TRP D 1 86  ? 135.223 169.371 138.474 1.00 75.01  ? 106 TRP B CG  1 
ATOM 8860  C CD1 . TRP D 1 86  ? 135.145 169.443 137.106 1.00 73.72  ? 106 TRP B CD1 1 
ATOM 8861  C CD2 . TRP D 1 86  ? 134.528 168.179 138.854 1.00 73.91  ? 106 TRP B CD2 1 
ATOM 8862  N NE1 . TRP D 1 86  ? 134.459 168.356 136.614 1.00 78.84  ? 106 TRP B NE1 1 
ATOM 8863  C CE2 . TRP D 1 86  ? 134.060 167.572 137.669 1.00 79.62  ? 106 TRP B CE2 1 
ATOM 8864  C CE3 . TRP D 1 86  ? 134.250 167.567 140.085 1.00 72.85  ? 106 TRP B CE3 1 
ATOM 8865  C CZ2 . TRP D 1 86  ? 133.344 166.375 137.680 1.00 71.50  ? 106 TRP B CZ2 1 
ATOM 8866  C CZ3 . TRP D 1 86  ? 133.534 166.389 140.095 1.00 79.67  ? 106 TRP B CZ3 1 
ATOM 8867  C CH2 . TRP D 1 86  ? 133.092 165.801 138.897 1.00 72.79  ? 106 TRP B CH2 1 
ATOM 8868  N N   . GLU D 1 87  ? 135.216 172.844 141.724 1.00 63.37  ? 107 GLU B N   1 
ATOM 8869  C CA  . GLU D 1 87  ? 135.916 173.698 142.679 1.00 63.59  ? 107 GLU B CA  1 
ATOM 8870  C C   . GLU D 1 87  ? 135.287 173.558 144.065 1.00 59.70  ? 107 GLU B C   1 
ATOM 8871  O O   . GLU D 1 87  ? 134.461 172.672 144.311 1.00 58.78  ? 107 GLU B O   1 
ATOM 8872  C CB  . GLU D 1 87  ? 135.920 175.155 142.207 1.00 57.46  ? 107 GLU B CB  1 
ATOM 8873  C CG  . GLU D 1 87  ? 134.580 175.668 141.787 1.00 60.51  ? 107 GLU B CG  1 
ATOM 8874  C CD  . GLU D 1 87  ? 134.662 176.988 141.019 1.00 57.76  ? 107 GLU B CD  1 
ATOM 8875  O OE1 . GLU D 1 87  ? 135.455 177.111 140.056 1.00 58.27  ? 107 GLU B OE1 1 
ATOM 8876  O OE2 . GLU D 1 87  ? 133.945 177.927 141.429 1.00 60.05  ? 107 GLU B OE2 1 
ATOM 8877  N N   . VAL D 1 88  ? 135.718 174.428 144.984 1.00 32.05  ? 108 VAL B N   1 
ATOM 8878  C CA  . VAL D 1 88  ? 135.170 174.418 146.339 1.00 33.89  ? 108 VAL B CA  1 
ATOM 8879  C C   . VAL D 1 88  ? 133.684 174.709 146.297 1.00 31.90  ? 108 VAL B C   1 
ATOM 8880  O O   . VAL D 1 88  ? 133.234 175.655 145.634 1.00 39.33  ? 108 VAL B O   1 
ATOM 8881  C CB  . VAL D 1 88  ? 135.893 175.435 147.228 1.00 35.60  ? 108 VAL B CB  1 
ATOM 8882  C CG1 . VAL D 1 88  ? 135.117 175.629 148.515 1.00 35.93  ? 108 VAL B CG1 1 
ATOM 8883  C CG2 . VAL D 1 88  ? 137.290 174.949 147.550 1.00 37.20  ? 108 VAL B CG2 1 
ATOM 8884  N N   . LEU D 1 89  ? 132.911 173.879 146.995 1.00 31.53  ? 109 LEU B N   1 
ATOM 8885  C CA  . LEU D 1 89  ? 131.472 174.046 147.104 1.00 35.75  ? 109 LEU B CA  1 
ATOM 8886  C C   . LEU D 1 89  ? 131.066 174.694 148.416 1.00 32.00  ? 109 LEU B C   1 
ATOM 8887  O O   . LEU D 1 89  ? 130.032 175.365 148.463 1.00 33.44  ? 109 LEU B O   1 
ATOM 8888  C CB  . LEU D 1 89  ? 130.760 172.695 146.944 1.00 37.35  ? 109 LEU B CB  1 
ATOM 8889  C CG  . LEU D 1 89  ? 131.043 171.935 145.639 1.00 37.56  ? 109 LEU B CG  1 
ATOM 8890  C CD1 . LEU D 1 89  ? 130.191 170.673 145.511 1.00 29.67  ? 109 LEU B CD1 1 
ATOM 8891  C CD2 . LEU D 1 89  ? 130.770 172.873 144.458 1.00 32.09  ? 109 LEU B CD2 1 
ATOM 8892  N N   . ASP D 1 90  ? 131.862 174.503 149.466 1.00 32.85  ? 110 ASP B N   1 
ATOM 8893  C CA  . ASP D 1 90  ? 131.578 175.162 150.770 1.00 31.08  ? 110 ASP B CA  1 
ATOM 8894  C C   . ASP D 1 90  ? 132.918 175.383 151.471 1.00 30.93  ? 110 ASP B C   1 
ATOM 8895  O O   . ASP D 1 90  ? 133.635 174.389 151.717 1.00 36.50  ? 110 ASP B O   1 
ATOM 8896  C CB  . ASP D 1 90  ? 130.535 174.393 151.568 1.00 37.72  ? 110 ASP B CB  1 
ATOM 8897  C CG  . ASP D 1 90  ? 130.037 175.078 152.833 1.00 30.21  ? 110 ASP B CG  1 
ATOM 8898  O OD1 . ASP D 1 90  ? 130.563 176.162 153.162 1.00 37.02  ? 110 ASP B OD1 1 
ATOM 8899  O OD2 . ASP D 1 90  ? 129.114 174.529 153.471 1.00 32.02  ? 110 ASP B OD2 1 
ATOM 8900  N N   . SER D 1 91  ? 133.241 176.636 151.779 1.00 62.47  ? 111 SER B N   1 
ATOM 8901  C CA  . SER D 1 91  ? 134.539 176.953 152.356 1.00 58.79  ? 111 SER B CA  1 
ATOM 8902  C C   . SER D 1 91  ? 134.547 176.847 153.879 1.00 65.36  ? 111 SER B C   1 
ATOM 8903  O O   . SER D 1 91  ? 135.616 176.960 154.491 1.00 63.82  ? 111 SER B O   1 
ATOM 8904  C CB  . SER D 1 91  ? 134.990 178.366 151.949 1.00 57.88  ? 111 SER B CB  1 
ATOM 8905  O OG  . SER D 1 91  ? 134.051 179.351 152.377 1.00 62.10  ? 111 SER B OG  1 
ATOM 8906  N N   . ASN D 1 92  ? 133.398 176.630 154.507 1.00 63.76  ? 112 ASN B N   1 
ATOM 8907  C CA  . ASN D 1 92  ? 133.409 176.300 155.925 1.00 56.91  ? 112 ASN B CA  1 
ATOM 8908  C C   . ASN D 1 92  ? 134.212 175.017 156.150 1.00 57.68  ? 112 ASN B C   1 
ATOM 8909  O O   . ASN D 1 92  ? 134.458 174.232 155.227 1.00 56.10  ? 112 ASN B O   1 
ATOM 8910  C CB  . ASN D 1 92  ? 131.964 176.222 156.441 1.00 60.46  ? 112 ASN B CB  1 
ATOM 8911  C CG  . ASN D 1 92  ? 131.871 176.147 157.968 1.00 63.00  ? 112 ASN B CG  1 
ATOM 8912  O OD1 . ASN D 1 92  ? 132.792 176.541 158.687 1.00 57.48  ? 112 ASN B OD1 1 
ATOM 8913  N ND2 . ASN D 1 92  ? 130.680 175.799 158.461 1.00 55.31  ? 112 ASN B ND2 1 
ATOM 8914  N N   . SER D 1 93  ? 134.693 174.851 157.376 1.00 35.52  ? 113 SER B N   1 
ATOM 8915  C CA  . SER D 1 93  ? 135.481 173.685 157.754 1.00 38.31  ? 113 SER B CA  1 
ATOM 8916  C C   . SER D 1 93  ? 134.602 172.639 158.421 1.00 39.39  ? 113 SER B C   1 
ATOM 8917  O O   . SER D 1 93  ? 133.460 172.895 158.795 1.00 38.11  ? 113 SER B O   1 
ATOM 8918  C CB  . SER D 1 93  ? 136.610 174.054 158.718 1.00 32.81  ? 113 SER B CB  1 
ATOM 8919  O OG  . SER D 1 93  ? 136.091 174.678 159.893 1.00 41.44  ? 113 SER B OG  1 
ATOM 8920  N N   . ALA D 1 94  ? 135.163 171.437 158.543 1.00 13.56  ? 114 ALA B N   1 
ATOM 8921  C CA  . ALA D 1 94  ? 134.600 170.331 159.313 1.00 17.41  ? 114 ALA B CA  1 
ATOM 8922  C C   . ALA D 1 94  ? 135.724 169.884 160.235 1.00 20.73  ? 114 ALA B C   1 
ATOM 8923  O O   . ALA D 1 94  ? 136.772 169.436 159.753 1.00 21.40  ? 114 ALA B O   1 
ATOM 8924  C CB  . ALA D 1 94  ? 134.138 169.182 158.393 1.00 20.24  ? 114 ALA B CB  1 
ATOM 8925  N N   . SER D 1 95  ? 135.542 170.053 161.551 1.00 21.35  ? 115 SER B N   1 
ATOM 8926  C CA  . SER D 1 95  ? 136.692 169.864 162.429 1.00 29.12  ? 115 SER B CA  1 
ATOM 8927  C C   . SER D 1 95  ? 137.121 168.405 162.574 1.00 23.33  ? 115 SER B C   1 
ATOM 8928  O O   . SER D 1 95  ? 138.277 168.175 162.955 1.00 25.88  ? 115 SER B O   1 
ATOM 8929  C CB  . SER D 1 95  ? 136.449 170.484 163.812 1.00 21.46  ? 115 SER B CB  1 
ATOM 8930  O OG  . SER D 1 95  ? 135.395 169.848 164.538 1.00 25.18  ? 115 SER B OG  1 
ATOM 8931  N N   . ASP D 1 96  ? 136.262 167.417 162.267 1.00 21.12  ? 116 ASP B N   1 
ATOM 8932  C CA  . ASP D 1 96  ? 136.747 166.029 162.260 1.00 16.50  ? 116 ASP B CA  1 
ATOM 8933  C C   . ASP D 1 96  ? 137.823 165.814 161.195 1.00 19.31  ? 116 ASP B C   1 
ATOM 8934  O O   . ASP D 1 96  ? 138.878 165.205 161.469 1.00 17.88  ? 116 ASP B O   1 
ATOM 8935  C CB  . ASP D 1 96  ? 135.596 165.000 162.130 1.00 19.98  ? 116 ASP B CB  1 
ATOM 8936  C CG  . ASP D 1 96  ? 134.856 165.060 160.800 1.00 19.16  ? 116 ASP B CG  1 
ATOM 8937  O OD1 . ASP D 1 96  ? 134.757 166.151 160.215 1.00 21.16  ? 116 ASP B OD1 1 
ATOM 8938  O OD2 . ASP D 1 96  ? 134.420 163.987 160.298 1.00 24.16  ? 116 ASP B OD2 1 
ATOM 8939  N N   . GLY D 1 97  ? 137.586 166.315 159.979 1.00 8.37   ? 117 GLY B N   1 
ATOM 8940  C CA  . GLY D 1 97  ? 138.635 166.266 158.976 1.00 10.44  ? 117 GLY B CA  1 
ATOM 8941  C C   . GLY D 1 97  ? 139.866 167.017 159.436 1.00 18.00  ? 117 GLY B C   1 
ATOM 8942  O O   . GLY D 1 97  ? 141.001 166.553 159.264 1.00 8.76   ? 117 GLY B O   1 
ATOM 8943  N N   . ASP D 1 98  ? 139.657 168.170 160.067 1.00 20.13  ? 118 ASP B N   1 
ATOM 8944  C CA  . ASP D 1 98  ? 140.776 168.993 160.491 1.00 24.16  ? 118 ASP B CA  1 
ATOM 8945  C C   . ASP D 1 98  ? 141.666 168.243 161.474 1.00 20.18  ? 118 ASP B C   1 
ATOM 8946  O O   . ASP D 1 98  ? 142.891 168.185 161.291 1.00 14.70  ? 118 ASP B O   1 
ATOM 8947  C CB  . ASP D 1 98  ? 140.248 170.300 161.102 1.00 15.42  ? 118 ASP B CB  1 
ATOM 8948  C CG  . ASP D 1 98  ? 139.531 171.174 160.084 1.00 23.13  ? 118 ASP B CG  1 
ATOM 8949  O OD1 . ASP D 1 98  ? 139.613 170.905 158.862 1.00 22.86  ? 118 ASP B OD1 1 
ATOM 8950  O OD2 . ASP D 1 98  ? 138.822 172.118 160.509 1.00 19.66  ? 118 ASP B OD2 1 
ATOM 8951  N N   . VAL D 1 99  ? 141.070 167.653 162.527 1.00 14.76  ? 119 VAL B N   1 
ATOM 8952  C CA  . VAL D 1 99  ? 141.882 166.991 163.548 1.00 17.24  ? 119 VAL B CA  1 
ATOM 8953  C C   . VAL D 1 99  ? 142.526 165.722 163.006 1.00 14.67  ? 119 VAL B C   1 
ATOM 8954  O O   . VAL D 1 99  ? 143.681 165.430 163.330 1.00 19.04  ? 119 VAL B O   1 
ATOM 8955  C CB  . VAL D 1 99  ? 141.097 166.724 164.858 1.00 18.18  ? 119 VAL B CB  1 
ATOM 8956  C CG1 . VAL D 1 99  ? 140.601 168.026 165.504 1.00 20.02  ? 119 VAL B CG1 1 
ATOM 8957  C CG2 . VAL D 1 99  ? 139.929 165.767 164.628 1.00 17.01  ? 119 VAL B CG2 1 
ATOM 8958  N N   . TRP D 1 100 ? 141.836 164.968 162.131 1.00 8.98   ? 120 TRP B N   1 
ATOM 8959  C CA  . TRP D 1 100 ? 142.501 163.786 161.573 1.00 16.50  ? 120 TRP B CA  1 
ATOM 8960  C C   . TRP D 1 100 ? 143.666 164.172 160.664 1.00 10.69  ? 120 TRP B C   1 
ATOM 8961  O O   . TRP D 1 100 ? 144.709 163.503 160.645 1.00 10.87  ? 120 TRP B O   1 
ATOM 8962  C CB  . TRP D 1 100 ? 141.500 162.912 160.799 1.00 14.02  ? 120 TRP B CB  1 
ATOM 8963  C CG  . TRP D 1 100 ? 140.770 161.936 161.649 1.00 16.83  ? 120 TRP B CG  1 
ATOM 8964  C CD1 . TRP D 1 100 ? 139.449 161.988 162.014 1.00 18.09  ? 120 TRP B CD1 1 
ATOM 8965  C CD2 . TRP D 1 100 ? 141.304 160.752 162.241 1.00 11.01  ? 120 TRP B CD2 1 
ATOM 8966  N NE1 . TRP D 1 100 ? 139.141 160.920 162.814 1.00 17.56  ? 120 TRP B NE1 1 
ATOM 8967  C CE2 . TRP D 1 100 ? 140.258 160.141 162.966 1.00 17.71  ? 120 TRP B CE2 1 
ATOM 8968  C CE3 . TRP D 1 100 ? 142.566 160.142 162.232 1.00 16.04  ? 120 TRP B CE3 1 
ATOM 8969  C CZ2 . TRP D 1 100 ? 140.425 158.928 163.643 1.00 12.34  ? 120 TRP B CZ2 1 
ATOM 8970  C CZ3 . TRP D 1 100 ? 142.736 158.949 162.941 1.00 14.08  ? 120 TRP B CZ3 1 
ATOM 8971  C CH2 . TRP D 1 100 ? 141.670 158.360 163.633 1.00 9.98   ? 120 TRP B CH2 1 
ATOM 8972  N N   . MET D 1 101 ? 143.521 165.267 159.923 1.00 17.22  ? 121 MET B N   1 
ATOM 8973  C CA  . MET D 1 101 ? 144.599 165.729 159.068 1.00 17.23  ? 121 MET B CA  1 
ATOM 8974  C C   . MET D 1 101 ? 145.786 166.180 159.923 1.00 17.31  ? 121 MET B C   1 
ATOM 8975  O O   . MET D 1 101 ? 146.945 165.843 159.634 1.00 20.67  ? 121 MET B O   1 
ATOM 8976  C CB  . MET D 1 101 ? 144.052 166.863 158.208 1.00 16.80  ? 121 MET B CB  1 
ATOM 8977  C CG  . MET D 1 101 ? 144.576 167.033 156.851 1.00 13.88  ? 121 MET B CG  1 
ATOM 8978  S SD  . MET D 1 101 ? 143.563 168.270 156.018 1.00 16.92  ? 121 MET B SD  1 
ATOM 8979  C CE  . MET D 1 101 ? 142.056 167.368 155.653 1.00 12.75  ? 121 MET B CE  1 
ATOM 8980  N N   . ALA D 1 102 ? 145.512 166.927 161.004 1.00 16.65  ? 122 ALA B N   1 
ATOM 8981  C CA  . ALA D 1 102 ? 146.588 167.371 161.892 1.00 24.21  ? 122 ALA B CA  1 
ATOM 8982  C C   . ALA D 1 102 ? 147.320 166.189 162.531 1.00 23.13  ? 122 ALA B C   1 
ATOM 8983  O O   . ALA D 1 102 ? 148.557 166.139 162.542 1.00 16.74  ? 122 ALA B O   1 
ATOM 8984  C CB  . ALA D 1 102 ? 146.024 168.294 162.978 1.00 21.48  ? 122 ALA B CB  1 
ATOM 8985  N N   . TRP D 1 103 ? 146.569 165.236 163.091 1.00 15.27  ? 123 TRP B N   1 
ATOM 8986  C CA  . TRP D 1 103 ? 147.201 164.073 163.715 1.00 15.09  ? 123 TRP B CA  1 
ATOM 8987  C C   . TRP D 1 103 ? 148.011 163.288 162.699 1.00 10.34  ? 123 TRP B C   1 
ATOM 8988  O O   . TRP D 1 103 ? 149.149 162.891 162.981 1.00 19.62  ? 123 TRP B O   1 
ATOM 8989  C CB  . TRP D 1 103 ? 146.145 163.180 164.363 1.00 19.30  ? 123 TRP B CB  1 
ATOM 8990  C CG  . TRP D 1 103 ? 146.667 161.953 165.062 1.00 19.66  ? 123 TRP B CG  1 
ATOM 8991  C CD1 . TRP D 1 103 ? 147.016 161.832 166.381 1.00 15.35  ? 123 TRP B CD1 1 
ATOM 8992  C CD2 . TRP D 1 103 ? 146.873 160.659 164.474 1.00 11.29  ? 123 TRP B CD2 1 
ATOM 8993  N NE1 . TRP D 1 103 ? 147.432 160.553 166.639 1.00 17.34  ? 123 TRP B NE1 1 
ATOM 8994  C CE2 . TRP D 1 103 ? 147.360 159.813 165.486 1.00 19.52  ? 123 TRP B CE2 1 
ATOM 8995  C CE3 . TRP D 1 103 ? 146.720 160.150 163.181 1.00 12.61  ? 123 TRP B CE3 1 
ATOM 8996  C CZ2 . TRP D 1 103 ? 147.675 158.472 165.257 1.00 12.86  ? 123 TRP B CZ2 1 
ATOM 8997  C CZ3 . TRP D 1 103 ? 147.041 158.810 162.946 1.00 14.49  ? 123 TRP B CZ3 1 
ATOM 8998  C CH2 . TRP D 1 103 ? 147.514 157.993 163.983 1.00 11.61  ? 123 TRP B CH2 1 
ATOM 8999  N N   . SER D 1 104 ? 147.451 163.066 161.506 1.00 11.31  ? 124 SER B N   1 
ATOM 9000  C CA  . SER D 1 104 ? 148.152 162.267 160.498 1.00 10.12  ? 124 SER B CA  1 
ATOM 9001  C C   . SER D 1 104 ? 149.439 162.946 160.052 1.00 14.50  ? 124 SER B C   1 
ATOM 9002  O O   . SER D 1 104 ? 150.461 162.278 159.877 1.00 7.77   ? 124 SER B O   1 
ATOM 9003  C CB  . SER D 1 104 ? 147.243 162.007 159.295 1.00 7.31   ? 124 SER B CB  1 
ATOM 9004  O OG  . SER D 1 104 ? 146.121 161.243 159.696 1.00 10.58  ? 124 SER B OG  1 
ATOM 9005  N N   . LEU D 1 105 ? 149.416 164.276 159.907 1.00 27.02  ? 125 LEU B N   1 
ATOM 9006  C CA  . LEU D 1 105 ? 150.614 165.018 159.543 1.00 25.92  ? 125 LEU B CA  1 
ATOM 9007  C C   . LEU D 1 105 ? 151.655 164.962 160.656 1.00 24.22  ? 125 LEU B C   1 
ATOM 9008  O O   . LEU D 1 105 ? 152.846 164.765 160.393 1.00 27.22  ? 125 LEU B O   1 
ATOM 9009  C CB  . LEU D 1 105 ? 150.197 166.450 159.223 1.00 31.48  ? 125 LEU B CB  1 
ATOM 9010  C CG  . LEU D 1 105 ? 149.643 166.719 157.825 1.00 24.42  ? 125 LEU B CG  1 
ATOM 9011  C CD1 . LEU D 1 105 ? 149.323 168.170 157.780 1.00 24.69  ? 125 LEU B CD1 1 
ATOM 9012  C CD2 . LEU D 1 105 ? 150.700 166.421 156.736 1.00 22.17  ? 125 LEU B CD2 1 
ATOM 9013  N N   . LEU D 1 106 ? 151.222 165.117 161.916 1.00 38.35  ? 126 LEU B N   1 
ATOM 9014  C CA  . LEU D 1 106 ? 152.167 165.102 163.027 1.00 32.33  ? 126 LEU B CA  1 
ATOM 9015  C C   . LEU D 1 106 ? 152.815 163.725 163.180 1.00 30.18  ? 126 LEU B C   1 
ATOM 9016  O O   . LEU D 1 106 ? 154.035 163.609 163.397 1.00 37.11  ? 126 LEU B O   1 
ATOM 9017  C CB  . LEU D 1 106 ? 151.428 165.523 164.298 1.00 38.88  ? 126 LEU B CB  1 
ATOM 9018  C CG  . LEU D 1 106 ? 151.121 167.035 164.299 1.00 33.83  ? 126 LEU B CG  1 
ATOM 9019  C CD1 . LEU D 1 106 ? 150.036 167.334 165.311 1.00 32.84  ? 126 LEU B CD1 1 
ATOM 9020  C CD2 . LEU D 1 106 ? 152.350 167.932 164.547 1.00 36.47  ? 126 LEU B CD2 1 
ATOM 9021  N N   . GLU D 1 107 ? 152.018 162.659 163.003 1.00 30.54  ? 127 GLU B N   1 
ATOM 9022  C CA  . GLU D 1 107 ? 152.551 161.311 163.143 1.00 33.99  ? 127 GLU B CA  1 
ATOM 9023  C C   . GLU D 1 107 ? 153.335 160.888 161.904 1.00 33.42  ? 127 GLU B C   1 
ATOM 9024  O O   . GLU D 1 107 ? 154.294 160.117 162.017 1.00 34.34  ? 127 GLU B O   1 
ATOM 9025  C CB  . GLU D 1 107 ? 151.418 160.327 163.454 1.00 36.82  ? 127 GLU B CB  1 
ATOM 9026  C CG  . GLU D 1 107 ? 151.011 160.437 164.893 1.00 35.31  ? 127 GLU B CG  1 
ATOM 9027  C CD  . GLU D 1 107 ? 152.109 159.977 165.852 1.00 37.30  ? 127 GLU B CD  1 
ATOM 9028  O OE1 . GLU D 1 107 ? 152.204 158.767 166.127 1.00 31.26  ? 127 GLU B OE1 1 
ATOM 9029  O OE2 . GLU D 1 107 ? 152.942 160.833 166.252 1.00 30.97  ? 127 GLU B OE2 1 
ATOM 9030  N N   . ALA D 1 108 ? 152.982 161.406 160.723 1.00 40.31  ? 128 ALA B N   1 
ATOM 9031  C CA  . ALA D 1 108 ? 153.836 161.211 159.558 1.00 38.51  ? 128 ALA B CA  1 
ATOM 9032  C C   . ALA D 1 108 ? 155.176 161.920 159.748 1.00 45.00  ? 128 ALA B C   1 
ATOM 9033  O O   . ALA D 1 108 ? 156.230 161.365 159.422 1.00 42.14  ? 128 ALA B O   1 
ATOM 9034  C CB  . ALA D 1 108 ? 153.121 161.704 158.298 1.00 40.09  ? 128 ALA B CB  1 
ATOM 9035  N N   . GLY D 1 109 ? 155.161 163.137 160.300 1.00 50.00  ? 129 GLY B N   1 
ATOM 9036  C CA  . GLY D 1 109 ? 156.416 163.824 160.547 1.00 49.23  ? 129 GLY B CA  1 
ATOM 9037  C C   . GLY D 1 109 ? 157.320 163.050 161.492 1.00 49.19  ? 129 GLY B C   1 
ATOM 9038  O O   . GLY D 1 109 ? 158.530 162.948 161.263 1.00 49.69  ? 129 GLY B O   1 
ATOM 9039  N N   . ARG D 1 110 ? 156.742 162.506 162.572 1.00 46.53  ? 130 ARG B N   1 
ATOM 9040  C CA  . ARG D 1 110 ? 157.513 161.759 163.569 1.00 51.01  ? 130 ARG B CA  1 
ATOM 9041  C C   . ARG D 1 110 ? 157.997 160.414 163.034 1.00 53.93  ? 130 ARG B C   1 
ATOM 9042  O O   . ARG D 1 110 ? 159.162 160.039 163.223 1.00 49.04  ? 130 ARG B O   1 
ATOM 9043  C CB  . ARG D 1 110 ? 156.667 161.538 164.822 1.00 54.70  ? 130 ARG B CB  1 
ATOM 9044  C CG  . ARG D 1 110 ? 157.397 160.823 165.966 1.00 52.41  ? 130 ARG B CG  1 
ATOM 9045  C CD  . ARG D 1 110 ? 156.481 160.619 167.162 1.00 53.83  ? 130 ARG B CD  1 
ATOM 9046  N NE  . ARG D 1 110 ? 155.420 159.663 166.869 1.00 54.82  ? 130 ARG B NE  1 
ATOM 9047  C CZ  . ARG D 1 110 ? 155.549 158.349 166.969 1.00 52.76  ? 130 ARG B CZ  1 
ATOM 9048  N NH1 . ARG D 1 110 ? 156.676 157.799 167.388 1.00 53.27  ? 130 ARG B NH1 1 
ATOM 9049  N NH2 . ARG D 1 110 ? 154.525 157.568 166.621 1.00 46.31  ? 130 ARG B NH2 1 
ATOM 9050  N N   . LEU D 1 111 ? 157.107 159.651 162.394 1.00 50.26  ? 131 LEU B N   1 
ATOM 9051  C CA  . LEU D 1 111 ? 157.433 158.283 161.995 1.00 51.51  ? 131 LEU B CA  1 
ATOM 9052  C C   . LEU D 1 111 ? 158.325 158.247 160.760 1.00 51.71  ? 131 LEU B C   1 
ATOM 9053  O O   . LEU D 1 111 ? 159.206 157.385 160.655 1.00 53.02  ? 131 LEU B O   1 
ATOM 9054  C CB  . LEU D 1 111 ? 156.151 157.492 161.740 1.00 49.32  ? 131 LEU B CB  1 
ATOM 9055  C CG  . LEU D 1 111 ? 155.398 157.156 163.026 1.00 51.81  ? 131 LEU B CG  1 
ATOM 9056  C CD1 . LEU D 1 111 ? 154.049 156.592 162.661 1.00 49.10  ? 131 LEU B CD1 1 
ATOM 9057  C CD2 . LEU D 1 111 ? 156.204 156.143 163.851 1.00 51.60  ? 131 LEU B CD2 1 
ATOM 9058  N N   . TRP D 1 112 ? 158.101 159.148 159.807 1.00 37.34  ? 132 TRP B N   1 
ATOM 9059  C CA  . TRP D 1 112 ? 158.918 159.192 158.601 1.00 30.75  ? 132 TRP B CA  1 
ATOM 9060  C C   . TRP D 1 112 ? 160.063 160.205 158.723 1.00 33.57  ? 132 TRP B C   1 
ATOM 9061  O O   . TRP D 1 112 ? 160.793 160.424 157.746 1.00 31.45  ? 132 TRP B O   1 
ATOM 9062  C CB  . TRP D 1 112 ? 158.044 159.533 157.389 1.00 37.83  ? 132 TRP B CB  1 
ATOM 9063  C CG  . TRP D 1 112 ? 157.150 158.403 156.898 1.00 39.14  ? 132 TRP B CG  1 
ATOM 9064  C CD1 . TRP D 1 112 ? 157.409 157.056 156.934 1.00 40.51  ? 132 TRP B CD1 1 
ATOM 9065  C CD2 . TRP D 1 112 ? 155.863 158.544 156.272 1.00 36.90  ? 132 TRP B CD2 1 
ATOM 9066  N NE1 . TRP D 1 112 ? 156.361 156.358 156.372 1.00 32.97  ? 132 TRP B NE1 1 
ATOM 9067  C CE2 . TRP D 1 112 ? 155.403 157.246 155.958 1.00 33.01  ? 132 TRP B CE2 1 
ATOM 9068  C CE3 . TRP D 1 112 ? 155.060 159.642 155.942 1.00 35.66  ? 132 TRP B CE3 1 
ATOM 9069  C CZ2 . TRP D 1 112 ? 154.171 157.013 155.334 1.00 40.04  ? 132 TRP B CZ2 1 
ATOM 9070  C CZ3 . TRP D 1 112 ? 153.833 159.412 155.324 1.00 37.01  ? 132 TRP B CZ3 1 
ATOM 9071  C CH2 . TRP D 1 112 ? 153.400 158.104 155.036 1.00 32.54  ? 132 TRP B CH2 1 
ATOM 9072  N N   . LYS D 1 113 ? 160.217 160.830 159.896 1.00 58.83  ? 133 LYS B N   1 
ATOM 9073  C CA  . LYS D 1 113 ? 161.330 161.738 160.199 1.00 57.76  ? 133 LYS B CA  1 
ATOM 9074  C C   . LYS D 1 113 ? 161.405 162.870 159.178 1.00 62.36  ? 133 LYS B C   1 
ATOM 9075  O O   . LYS D 1 113 ? 162.462 163.164 158.618 1.00 54.72  ? 133 LYS B O   1 
ATOM 9076  C CB  . LYS D 1 113 ? 162.650 160.972 160.257 1.00 55.85  ? 133 LYS B CB  1 
ATOM 9077  C CG  . LYS D 1 113 ? 162.737 159.980 161.406 1.00 61.27  ? 133 LYS B CG  1 
ATOM 9078  C CD  . LYS D 1 113 ? 163.953 159.081 161.230 1.00 63.41  ? 133 LYS B CD  1 
ATOM 9079  C CE  . LYS D 1 113 ? 163.955 157.933 162.226 1.00 61.76  ? 133 LYS B CE  1 
ATOM 9080  N NZ  . LYS D 1 113 ? 163.526 158.397 163.570 1.00 59.38  ? 133 LYS B NZ  1 
ATOM 9081  N N   . GLU D 1 114 ? 160.261 163.486 158.908 1.00 54.69  ? 134 GLU B N   1 
ATOM 9082  C CA  . GLU D 1 114 ? 160.138 164.518 157.877 1.00 50.38  ? 134 GLU B CA  1 
ATOM 9083  C C   . GLU D 1 114 ? 159.606 165.810 158.474 1.00 49.00  ? 134 GLU B C   1 
ATOM 9084  O O   . GLU D 1 114 ? 158.411 165.910 158.769 1.00 51.02  ? 134 GLU B O   1 
ATOM 9085  C CB  . GLU D 1 114 ? 159.226 164.049 156.748 1.00 49.53  ? 134 GLU B CB  1 
ATOM 9086  C CG  . GLU D 1 114 ? 159.017 165.128 155.703 1.00 53.04  ? 134 GLU B CG  1 
ATOM 9087  C CD  . GLU D 1 114 ? 160.311 165.699 155.160 1.00 55.76  ? 134 GLU B CD  1 
ATOM 9088  O OE1 . GLU D 1 114 ? 161.141 164.915 154.647 1.00 53.31  ? 134 GLU B OE1 1 
ATOM 9089  O OE2 . GLU D 1 114 ? 160.517 166.928 155.314 1.00 54.44  ? 134 GLU B OE2 1 
ATOM 9090  N N   . GLN D 1 115 ? 160.478 166.825 158.576 1.00 58.96  ? 135 GLN B N   1 
ATOM 9091  C CA  . GLN D 1 115 ? 160.116 168.045 159.292 1.00 57.08  ? 135 GLN B CA  1 
ATOM 9092  C C   . GLN D 1 115 ? 158.973 168.776 158.591 1.00 54.33  ? 135 GLN B C   1 
ATOM 9093  O O   . GLN D 1 115 ? 158.203 169.490 159.243 1.00 57.19  ? 135 GLN B O   1 
ATOM 9094  C CB  . GLN D 1 115 ? 161.329 168.984 159.412 1.00 59.67  ? 135 GLN B CB  1 
ATOM 9095  C CG  . GLN D 1 115 ? 161.096 170.216 160.305 1.00 56.50  ? 135 GLN B CG  1 
ATOM 9096  C CD  . GLN D 1 115 ? 160.754 169.836 161.741 1.00 57.04  ? 135 GLN B CD  1 
ATOM 9097  O OE1 . GLN D 1 115 ? 161.340 168.910 162.306 1.00 51.12  ? 135 GLN B OE1 1 
ATOM 9098  N NE2 . GLN D 1 115 ? 159.744 170.477 162.297 1.00 57.94  ? 135 GLN B NE2 1 
ATOM 9099  N N   . ARG D 1 116 ? 158.844 168.620 157.270 1.00 45.35  ? 136 ARG B N   1 
ATOM 9100  C CA  . ARG D 1 116 ? 157.772 169.312 156.556 1.00 36.89  ? 136 ARG B CA  1 
ATOM 9101  C C   . ARG D 1 116 ? 156.399 168.911 157.083 1.00 45.28  ? 136 ARG B C   1 
ATOM 9102  O O   . ARG D 1 116 ? 155.527 169.770 157.285 1.00 43.66  ? 136 ARG B O   1 
ATOM 9103  C CB  . ARG D 1 116 ? 157.864 169.049 155.052 1.00 38.58  ? 136 ARG B CB  1 
ATOM 9104  C CG  . ARG D 1 116 ? 156.885 169.914 154.246 1.00 36.40  ? 136 ARG B CG  1 
ATOM 9105  C CD  . ARG D 1 116 ? 157.066 169.779 152.731 1.00 41.99  ? 136 ARG B CD  1 
ATOM 9106  N NE  . ARG D 1 116 ? 156.556 168.522 152.192 1.00 37.46  ? 136 ARG B NE  1 
ATOM 9107  C CZ  . ARG D 1 116 ? 155.427 168.395 151.505 1.00 44.86  ? 136 ARG B CZ  1 
ATOM 9108  N NH1 . ARG D 1 116 ? 154.629 169.434 151.279 1.00 42.49  ? 136 ARG B NH1 1 
ATOM 9109  N NH2 . ARG D 1 116 ? 155.102 167.206 151.015 1.00 36.47  ? 136 ARG B NH2 1 
ATOM 9110  N N   . TYR D 1 117 ? 156.182 167.612 157.317 1.00 36.87  ? 137 TYR B N   1 
ATOM 9111  C CA  . TYR D 1 117 ? 154.875 167.194 157.799 1.00 41.17  ? 137 TYR B CA  1 
ATOM 9112  C C   . TYR D 1 117 ? 154.623 167.745 159.193 1.00 40.20  ? 137 TYR B C   1 
ATOM 9113  O O   . TYR D 1 117 ? 153.501 168.161 159.508 1.00 37.83  ? 137 TYR B O   1 
ATOM 9114  C CB  . TYR D 1 117 ? 154.780 165.682 157.840 1.00 38.88  ? 137 TYR B CB  1 
ATOM 9115  C CG  . TYR D 1 117 ? 154.980 165.026 156.508 1.00 37.39  ? 137 TYR B CG  1 
ATOM 9116  C CD1 . TYR D 1 117 ? 154.469 165.572 155.332 1.00 44.91  ? 137 TYR B CD1 1 
ATOM 9117  C CD2 . TYR D 1 117 ? 155.670 163.829 156.432 1.00 43.76  ? 137 TYR B CD2 1 
ATOM 9118  C CE1 . TYR D 1 117 ? 154.677 164.934 154.091 1.00 42.34  ? 137 TYR B CE1 1 
ATOM 9119  C CE2 . TYR D 1 117 ? 155.872 163.195 155.223 1.00 37.39  ? 137 TYR B CE2 1 
ATOM 9120  C CZ  . TYR D 1 117 ? 155.370 163.736 154.068 1.00 35.82  ? 137 TYR B CZ  1 
ATOM 9121  O OH  . TYR D 1 117 ? 155.603 163.053 152.900 1.00 35.89  ? 137 TYR B OH  1 
ATOM 9122  N N   . THR D 1 118 ? 155.641 167.714 160.053 1.00 47.73  ? 138 THR B N   1 
ATOM 9123  C CA  . THR D 1 118 ? 155.477 168.287 161.385 1.00 41.16  ? 138 THR B CA  1 
ATOM 9124  C C   . THR D 1 118 ? 155.111 169.761 161.304 1.00 39.47  ? 138 THR B C   1 
ATOM 9125  O O   . THR D 1 118 ? 154.231 170.230 162.039 1.00 45.01  ? 138 THR B O   1 
ATOM 9126  C CB  . THR D 1 118 ? 156.742 168.077 162.215 1.00 46.46  ? 138 THR B CB  1 
ATOM 9127  O OG1 . THR D 1 118 ? 157.022 166.671 162.311 1.00 47.97  ? 138 THR B OG1 1 
ATOM 9128  C CG2 . THR D 1 118 ? 156.586 168.658 163.604 1.00 43.76  ? 138 THR B CG2 1 
ATOM 9129  N N   . ASP D 1 119 ? 155.766 170.506 160.412 1.00 48.59  ? 139 ASP B N   1 
ATOM 9130  C CA  . ASP D 1 119 ? 155.509 171.942 160.335 1.00 41.87  ? 139 ASP B CA  1 
ATOM 9131  C C   . ASP D 1 119 ? 154.069 172.205 159.906 1.00 44.45  ? 139 ASP B C   1 
ATOM 9132  O O   . ASP D 1 119 ? 153.362 173.040 160.508 1.00 42.28  ? 139 ASP B O   1 
ATOM 9133  C CB  . ASP D 1 119 ? 156.481 172.608 159.358 1.00 45.41  ? 139 ASP B CB  1 
ATOM 9134  C CG  . ASP D 1 119 ? 157.907 172.640 159.880 1.00 43.40  ? 139 ASP B CG  1 
ATOM 9135  O OD1 . ASP D 1 119 ? 158.095 172.487 161.096 1.00 46.39  ? 139 ASP B OD1 1 
ATOM 9136  O OD2 . ASP D 1 119 ? 158.840 172.811 159.058 1.00 43.82  ? 139 ASP B OD2 1 
ATOM 9137  N N   . ILE D 1 120 ? 153.602 171.466 158.885 1.00 28.12  ? 140 ILE B N   1 
ATOM 9138  C CA  . ILE D 1 120 ? 152.237 171.683 158.408 1.00 32.22  ? 140 ILE B CA  1 
ATOM 9139  C C   . ILE D 1 120 ? 151.231 171.249 159.467 1.00 31.01  ? 140 ILE B C   1 
ATOM 9140  O O   . ILE D 1 120 ? 150.230 171.931 159.711 1.00 30.02  ? 140 ILE B O   1 
ATOM 9141  C CB  . ILE D 1 120 ? 151.977 170.949 157.077 1.00 30.40  ? 140 ILE B CB  1 
ATOM 9142  C CG1 . ILE D 1 120 ? 152.912 171.422 155.967 1.00 35.68  ? 140 ILE B CG1 1 
ATOM 9143  C CG2 . ILE D 1 120 ? 150.546 171.189 156.626 1.00 32.32  ? 140 ILE B CG2 1 
ATOM 9144  C CD1 . ILE D 1 120 ? 152.876 170.484 154.741 1.00 28.22  ? 140 ILE B CD1 1 
ATOM 9145  N N   . GLY D 1 121 ? 151.473 170.101 160.102 1.00 38.44  ? 141 GLY B N   1 
ATOM 9146  C CA  . GLY D 1 121 ? 150.540 169.610 161.096 1.00 38.77  ? 141 GLY B CA  1 
ATOM 9147  C C   . GLY D 1 121 ? 150.444 170.533 162.294 1.00 42.89  ? 141 GLY B C   1 
ATOM 9148  O O   . GLY D 1 121 ? 149.355 170.763 162.813 1.00 40.87  ? 141 GLY B O   1 
ATOM 9149  N N   . SER D 1 122 ? 151.581 171.081 162.743 1.00 36.14  ? 142 SER B N   1 
ATOM 9150  C CA  . SER D 1 122 ? 151.557 172.005 163.881 1.00 39.82  ? 142 SER B CA  1 
ATOM 9151  C C   . SER D 1 122 ? 150.803 173.277 163.528 1.00 42.78  ? 142 SER B C   1 
ATOM 9152  O O   . SER D 1 122 ? 149.972 173.746 164.313 1.00 35.28  ? 142 SER B O   1 
ATOM 9153  C CB  . SER D 1 122 ? 152.981 172.337 164.343 1.00 43.94  ? 142 SER B CB  1 
ATOM 9154  O OG  . SER D 1 122 ? 153.689 173.024 163.334 1.00 39.75  ? 142 SER B OG  1 
ATOM 9155  N N   . ALA D 1 123 ? 151.085 173.851 162.349 1.00 30.80  ? 143 ALA B N   1 
ATOM 9156  C CA  . ALA D 1 123 ? 150.356 175.043 161.917 1.00 39.29  ? 143 ALA B CA  1 
ATOM 9157  C C   . ALA D 1 123 ? 148.854 174.782 161.839 1.00 36.66  ? 143 ALA B C   1 
ATOM 9158  O O   . ALA D 1 123 ? 148.037 175.604 162.284 1.00 32.63  ? 143 ALA B O   1 
ATOM 9159  C CB  . ALA D 1 123 ? 150.893 175.518 160.573 1.00 30.16  ? 143 ALA B CB  1 
ATOM 9160  N N   . LEU D 1 124 ? 148.468 173.619 161.321 1.00 32.89  ? 144 LEU B N   1 
ATOM 9161  C CA  . LEU D 1 124 ? 147.052 173.289 161.247 1.00 26.58  ? 144 LEU B CA  1 
ATOM 9162  C C   . LEU D 1 124 ? 146.439 173.168 162.643 1.00 33.72  ? 144 LEU B C   1 
ATOM 9163  O O   . LEU D 1 124 ? 145.346 173.682 162.893 1.00 27.23  ? 144 LEU B O   1 
ATOM 9164  C CB  . LEU D 1 124 ? 146.877 171.980 160.465 1.00 27.69  ? 144 LEU B CB  1 
ATOM 9165  C CG  . LEU D 1 124 ? 145.485 171.471 160.127 1.00 28.90  ? 144 LEU B CG  1 
ATOM 9166  C CD1 . LEU D 1 124 ? 144.695 172.559 159.461 1.00 33.11  ? 144 LEU B CD1 1 
ATOM 9167  C CD2 . LEU D 1 124 ? 145.579 170.198 159.241 1.00 28.38  ? 144 LEU B CD2 1 
ATOM 9168  N N   . LEU D 1 125 ? 147.128 172.499 163.569 1.00 27.20  ? 145 LEU B N   1 
ATOM 9169  C CA  . LEU D 1 125 ? 146.552 172.293 164.900 1.00 27.82  ? 145 LEU B CA  1 
ATOM 9170  C C   . LEU D 1 125 ? 146.402 173.624 165.642 1.00 29.46  ? 145 LEU B C   1 
ATOM 9171  O O   . LEU D 1 125 ? 145.390 173.869 166.320 1.00 29.90  ? 145 LEU B O   1 
ATOM 9172  C CB  . LEU D 1 125 ? 147.423 171.328 165.702 1.00 29.23  ? 145 LEU B CB  1 
ATOM 9173  C CG  . LEU D 1 125 ? 146.805 170.813 167.002 1.00 25.04  ? 145 LEU B CG  1 
ATOM 9174  C CD1 . LEU D 1 125 ? 145.599 169.929 166.687 1.00 26.02  ? 145 LEU B CD1 1 
ATOM 9175  C CD2 . LEU D 1 125 ? 147.817 170.079 167.858 1.00 26.28  ? 145 LEU B CD2 1 
ATOM 9176  N N   . LYS D 1 126 ? 147.409 174.492 165.542 1.00 21.58  ? 146 LYS B N   1 
ATOM 9177  C CA  . LYS D 1 126 ? 147.312 175.817 166.214 1.00 25.87  ? 146 LYS B CA  1 
ATOM 9178  C C   . LYS D 1 126 ? 146.165 176.626 165.579 1.00 24.59  ? 146 LYS B C   1 
ATOM 9179  O O   . LYS D 1 126 ? 145.520 177.388 166.324 1.00 17.66  ? 146 LYS B O   1 
ATOM 9180  C CB  . LYS D 1 126 ? 148.637 176.587 166.192 1.00 26.63  ? 146 LYS B CB  1 
ATOM 9181  C CG  . LYS D 1 126 ? 149.778 175.896 166.921 1.00 18.64  ? 146 LYS B CG  1 
ATOM 9182  C CD  . LYS D 1 126 ? 151.095 176.657 166.846 1.00 19.42  ? 146 LYS B CD  1 
ATOM 9183  C CE  . LYS D 1 126 ? 152.239 175.854 167.380 1.00 18.24  ? 146 LYS B CE  1 
ATOM 9184  N NZ  . LYS D 1 126 ? 152.020 175.441 168.768 1.00 19.36  ? 146 LYS B NZ  1 
ATOM 9185  N N   . ARG D 1 127 ? 145.910 176.462 164.273 1.00 26.62  ? 147 ARG B N   1 
ATOM 9186  C CA  . ARG D 1 127 ? 144.780 177.166 163.674 1.00 32.63  ? 147 ARG B CA  1 
ATOM 9187  C C   . ARG D 1 127 ? 143.444 176.576 164.112 1.00 24.56  ? 147 ARG B C   1 
ATOM 9188  O O   . ARG D 1 127 ? 142.469 177.305 164.300 1.00 29.00  ? 147 ARG B O   1 
ATOM 9189  C CB  . ARG D 1 127 ? 144.913 177.163 162.150 1.00 27.37  ? 147 ARG B CB  1 
ATOM 9190  C CG  . ARG D 1 127 ? 143.899 178.079 161.466 1.00 28.77  ? 147 ARG B CG  1 
ATOM 9191  C CD  . ARG D 1 127 ? 144.120 178.195 159.945 1.00 23.43  ? 147 ARG B CD  1 
ATOM 9192  N NE  . ARG D 1 127 ? 145.442 178.723 159.612 1.00 25.99  ? 147 ARG B NE  1 
ATOM 9193  C CZ  . ARG D 1 127 ? 145.717 180.025 159.597 1.00 23.80  ? 147 ARG B CZ  1 
ATOM 9194  N NH1 . ARG D 1 127 ? 144.815 180.922 159.970 1.00 27.53  ? 147 ARG B NH1 1 
ATOM 9195  N NH2 . ARG D 1 127 ? 146.930 180.438 159.223 1.00 31.82  ? 147 ARG B NH2 1 
ATOM 9196  N N   . ILE D 1 128 ? 143.365 175.253 164.244 1.00 30.57  ? 148 ILE B N   1 
ATOM 9197  C CA  . ILE D 1 128 ? 142.156 174.642 164.788 1.00 31.08  ? 148 ILE B CA  1 
ATOM 9198  C C   . ILE D 1 128 ? 141.835 175.252 166.147 1.00 26.35  ? 148 ILE B C   1 
ATOM 9199  O O   . ILE D 1 128 ? 140.681 175.588 166.444 1.00 27.45  ? 148 ILE B O   1 
ATOM 9200  C CB  . ILE D 1 128 ? 142.350 173.117 164.897 1.00 24.93  ? 148 ILE B CB  1 
ATOM 9201  C CG1 . ILE D 1 128 ? 142.479 172.498 163.511 1.00 28.42  ? 148 ILE B CG1 1 
ATOM 9202  C CG2 . ILE D 1 128 ? 141.150 172.464 165.587 1.00 26.82  ? 148 ILE B CG2 1 
ATOM 9203  C CD1 . ILE D 1 128 ? 142.776 171.021 163.593 1.00 27.32  ? 148 ILE B CD1 1 
ATOM 9204  N N   . ALA D 1 129 ? 142.854 175.386 166.998 1.00 31.93  ? 149 ALA B N   1 
ATOM 9205  C CA  . ALA D 1 129 ? 142.640 175.972 168.319 1.00 32.32  ? 149 ALA B CA  1 
ATOM 9206  C C   . ALA D 1 129 ? 142.155 177.422 168.220 1.00 31.16  ? 149 ALA B C   1 
ATOM 9207  O O   . ALA D 1 129 ? 141.239 177.825 168.943 1.00 34.50  ? 149 ALA B O   1 
ATOM 9208  C CB  . ALA D 1 129 ? 143.933 175.875 169.130 1.00 30.61  ? 149 ALA B CB  1 
ATOM 9209  N N   . ARG D 1 130 ? 142.739 178.209 167.312 1.00 27.02  ? 150 ARG B N   1 
ATOM 9210  C CA  . ARG D 1 130 ? 142.361 179.624 167.202 1.00 34.92  ? 150 ARG B CA  1 
ATOM 9211  C C   . ARG D 1 130 ? 140.972 179.822 166.591 1.00 31.44  ? 150 ARG B C   1 
ATOM 9212  O O   . ARG D 1 130 ? 140.274 180.789 166.935 1.00 31.37  ? 150 ARG B O   1 
ATOM 9213  C CB  . ARG D 1 130 ? 143.433 180.344 166.383 1.00 28.36  ? 150 ARG B CB  1 
ATOM 9214  C CG  . ARG D 1 130 ? 144.706 180.612 167.171 1.00 31.02  ? 150 ARG B CG  1 
ATOM 9215  C CD  . ARG D 1 130 ? 145.656 181.542 166.458 1.00 28.02  ? 150 ARG B CD  1 
ATOM 9216  N NE  . ARG D 1 130 ? 145.600 181.327 165.017 1.00 27.00  ? 150 ARG B NE  1 
ATOM 9217  C CZ  . ARG D 1 130 ? 146.479 180.597 164.336 1.00 36.22  ? 150 ARG B CZ  1 
ATOM 9218  N NH1 . ARG D 1 130 ? 147.508 180.012 164.933 1.00 29.21  ? 150 ARG B NH1 1 
ATOM 9219  N NH2 . ARG D 1 130 ? 146.315 180.432 163.024 1.00 27.95  ? 150 ARG B NH2 1 
ATOM 9220  N N   . GLU D 1 131 ? 140.540 178.932 165.689 1.00 35.95  ? 151 GLU B N   1 
ATOM 9221  C CA  . GLU D 1 131 ? 139.387 179.252 164.854 1.00 32.81  ? 151 GLU B CA  1 
ATOM 9222  C C   . GLU D 1 131 ? 138.154 178.409 165.139 1.00 35.30  ? 151 GLU B C   1 
ATOM 9223  O O   . GLU D 1 131 ? 137.058 178.808 164.745 1.00 36.14  ? 151 GLU B O   1 
ATOM 9224  C CB  . GLU D 1 131 ? 139.766 179.132 163.369 1.00 35.69  ? 151 GLU B CB  1 
ATOM 9225  C CG  . GLU D 1 131 ? 140.783 180.212 162.947 1.00 31.34  ? 151 GLU B CG  1 
ATOM 9226  C CD  . GLU D 1 131 ? 141.089 180.208 161.472 1.00 36.91  ? 151 GLU B CD  1 
ATOM 9227  O OE1 . GLU D 1 131 ? 142.053 180.907 161.071 1.00 29.78  ? 151 GLU B OE1 1 
ATOM 9228  O OE2 . GLU D 1 131 ? 140.367 179.538 160.702 1.00 36.95  ? 151 GLU B OE2 1 
ATOM 9229  N N   . GLU D 1 132 ? 138.313 177.272 165.827 1.00 32.51  ? 152 GLU B N   1 
ATOM 9230  C CA  . GLU D 1 132 ? 137.157 176.356 166.021 1.00 34.93  ? 152 GLU B CA  1 
ATOM 9231  C C   . GLU D 1 132 ? 136.993 175.949 167.496 1.00 30.95  ? 152 GLU B C   1 
ATOM 9232  O O   . GLU D 1 132 ? 136.003 175.260 167.806 1.00 32.51  ? 152 GLU B O   1 
ATOM 9233  C CB  . GLU D 1 132 ? 137.344 175.092 165.186 1.00 37.66  ? 152 GLU B CB  1 
ATOM 9234  C CG  . GLU D 1 132 ? 137.293 175.336 163.682 1.00 38.38  ? 152 GLU B CG  1 
ATOM 9235  C CD  . GLU D 1 132 ? 137.503 174.042 162.922 1.00 39.99  ? 152 GLU B CD  1 
ATOM 9236  O OE1 . GLU D 1 132 ? 138.572 173.424 163.107 1.00 35.09  ? 152 GLU B OE1 1 
ATOM 9237  O OE2 . GLU D 1 132 ? 136.600 173.649 162.156 1.00 36.99  ? 152 GLU B OE2 1 
ATOM 9238  N N   . VAL D 1 133 ? 137.923 176.338 168.365 1.00 42.17  ? 153 VAL B N   1 
ATOM 9239  C CA  . VAL D 1 133 ? 137.811 175.998 169.780 1.00 37.50  ? 153 VAL B CA  1 
ATOM 9240  C C   . VAL D 1 133 ? 137.349 177.255 170.495 1.00 41.73  ? 153 VAL B C   1 
ATOM 9241  O O   . VAL D 1 133 ? 137.874 178.341 170.228 1.00 44.14  ? 153 VAL B O   1 
ATOM 9242  C CB  . VAL D 1 133 ? 139.142 175.491 170.367 1.00 44.02  ? 153 VAL B CB  1 
ATOM 9243  C CG1 . VAL D 1 133 ? 139.013 175.250 171.857 1.00 40.18  ? 153 VAL B CG1 1 
ATOM 9244  C CG2 . VAL D 1 133 ? 139.535 174.169 169.714 1.00 46.02  ? 153 VAL B CG2 1 
ATOM 9245  N N   . VAL D 1 134 ? 136.356 177.115 171.370 1.00 39.11  ? 154 VAL B N   1 
ATOM 9246  C CA  . VAL D 1 134 ? 135.856 178.248 172.144 1.00 39.94  ? 154 VAL B CA  1 
ATOM 9247  C C   . VAL D 1 134 ? 135.589 177.842 173.580 1.00 40.77  ? 154 VAL B C   1 
ATOM 9248  O O   . VAL D 1 134 ? 135.320 176.677 173.884 1.00 33.75  ? 154 VAL B O   1 
ATOM 9249  C CB  . VAL D 1 134 ? 134.575 178.870 171.538 1.00 38.57  ? 154 VAL B CB  1 
ATOM 9250  C CG1 . VAL D 1 134 ? 134.848 179.442 170.186 1.00 31.84  ? 154 VAL B CG1 1 
ATOM 9251  C CG2 . VAL D 1 134 ? 133.467 177.816 171.459 1.00 34.44  ? 154 VAL B CG2 1 
ATOM 9252  N N   . THR D 1 135 ? 135.651 178.839 174.468 1.00 38.03  ? 155 THR B N   1 
ATOM 9253  C CA  . THR D 1 135 ? 135.356 178.650 175.882 1.00 36.84  ? 155 THR B CA  1 
ATOM 9254  C C   . THR D 1 135 ? 133.845 178.713 176.097 1.00 35.18  ? 155 THR B C   1 
ATOM 9255  O O   . THR D 1 135 ? 133.214 179.725 175.774 1.00 40.18  ? 155 THR B O   1 
ATOM 9256  C CB  . THR D 1 135 ? 136.073 179.739 176.679 1.00 42.45  ? 155 THR B CB  1 
ATOM 9257  O OG1 . THR D 1 135 ? 137.488 179.662 176.415 1.00 34.19  ? 155 THR B OG1 1 
ATOM 9258  C CG2 . THR D 1 135 ? 135.795 179.594 178.173 1.00 35.50  ? 155 THR B CG2 1 
ATOM 9259  N N   . VAL D 1 136 ? 133.262 177.638 176.620 1.00 79.07  ? 156 VAL B N   1 
ATOM 9260  C CA  . VAL D 1 136 ? 131.827 177.535 176.875 1.00 82.90  ? 156 VAL B CA  1 
ATOM 9261  C C   . VAL D 1 136 ? 131.597 177.586 178.381 1.00 80.09  ? 156 VAL B C   1 
ATOM 9262  O O   . VAL D 1 136 ? 132.071 176.696 179.103 1.00 83.88  ? 156 VAL B O   1 
ATOM 9263  C CB  . VAL D 1 136 ? 131.226 176.250 176.281 1.00 77.18  ? 156 VAL B CB  1 
ATOM 9264  C CG1 . VAL D 1 136 ? 129.740 176.190 176.582 1.00 80.82  ? 156 VAL B CG1 1 
ATOM 9265  C CG2 . VAL D 1 136 ? 131.475 176.236 174.765 1.00 79.15  ? 156 VAL B CG2 1 
ATOM 9266  N N   . PRO D 1 137 ? 130.858 178.574 178.885 1.00 78.27  ? 157 PRO B N   1 
ATOM 9267  C CA  . PRO D 1 137 ? 130.508 178.615 180.314 1.00 74.49  ? 157 PRO B CA  1 
ATOM 9268  C C   . PRO D 1 137 ? 129.894 177.304 180.769 1.00 77.59  ? 157 PRO B C   1 
ATOM 9269  O O   . PRO D 1 137 ? 128.910 176.829 180.197 1.00 78.30  ? 157 PRO B O   1 
ATOM 9270  C CB  . PRO D 1 137 ? 129.481 179.755 180.402 1.00 76.57  ? 157 PRO B CB  1 
ATOM 9271  C CG  . PRO D 1 137 ? 129.050 180.023 178.983 1.00 78.68  ? 157 PRO B CG  1 
ATOM 9272  C CD  . PRO D 1 137 ? 130.213 179.648 178.111 1.00 80.27  ? 157 PRO B CD  1 
ATOM 9273  N N   . GLY D 1 138 ? 130.467 176.717 181.822 1.00 61.98  ? 158 GLY B N   1 
ATOM 9274  C CA  . GLY D 1 138 ? 130.002 175.455 182.332 1.00 58.90  ? 158 GLY B CA  1 
ATOM 9275  C C   . GLY D 1 138 ? 130.775 174.256 181.826 1.00 56.11  ? 158 GLY B C   1 
ATOM 9276  O O   . GLY D 1 138 ? 130.669 173.171 182.417 1.00 63.68  ? 158 GLY B O   1 
ATOM 9277  N N   . LEU D 1 139 ? 131.547 174.425 180.755 1.00 79.62  ? 159 LEU B N   1 
ATOM 9278  C CA  . LEU D 1 139 ? 132.356 173.335 180.230 1.00 72.70  ? 159 LEU B CA  1 
ATOM 9279  C C   . LEU D 1 139 ? 133.838 173.671 180.202 1.00 70.38  ? 159 LEU B C   1 
ATOM 9280  O O   . LEU D 1 139 ? 134.667 172.872 180.670 1.00 75.16  ? 159 LEU B O   1 
ATOM 9281  C CB  . LEU D 1 139 ? 131.873 172.948 178.811 1.00 76.52  ? 159 LEU B CB  1 
ATOM 9282  C CG  . LEU D 1 139 ? 130.419 172.502 178.770 1.00 76.89  ? 159 LEU B CG  1 
ATOM 9283  C CD1 . LEU D 1 139 ? 129.900 172.372 177.317 1.00 76.40  ? 159 LEU B CD1 1 
ATOM 9284  C CD2 . LEU D 1 139 ? 130.266 171.217 179.536 1.00 77.15  ? 159 LEU B CD2 1 
ATOM 9285  N N   . GLY D 1 140 ? 134.190 174.823 179.688 1.00 54.31  ? 160 GLY B N   1 
ATOM 9286  C CA  . GLY D 1 140 ? 135.564 175.139 179.361 1.00 55.41  ? 160 GLY B CA  1 
ATOM 9287  C C   . GLY D 1 140 ? 135.770 175.098 177.860 1.00 52.73  ? 160 GLY B C   1 
ATOM 9288  O O   . GLY D 1 140 ? 134.837 175.245 177.068 1.00 47.31  ? 160 GLY B O   1 
ATOM 9289  N N   . SER D 1 141 ? 137.023 174.920 177.462 1.00 59.28  ? 161 SER B N   1 
ATOM 9290  C CA  . SER D 1 141 ? 137.339 174.817 176.037 1.00 54.13  ? 161 SER B CA  1 
ATOM 9291  C C   . SER D 1 141 ? 136.578 173.661 175.397 1.00 54.63  ? 161 SER B C   1 
ATOM 9292  O O   . SER D 1 141 ? 136.516 172.570 175.957 1.00 56.15  ? 161 SER B O   1 
ATOM 9293  C CB  . SER D 1 141 ? 138.848 174.625 175.830 1.00 52.72  ? 161 SER B CB  1 
ATOM 9294  O OG  . SER D 1 141 ? 139.570 175.736 176.355 1.00 59.05  ? 161 SER B OG  1 
ATOM 9295  N N   . MET D 1 142 ? 135.982 173.923 174.230 1.00 78.67  ? 162 MET B N   1 
ATOM 9296  C CA  . MET D 1 142 ? 135.204 172.969 173.445 1.00 73.42  ? 162 MET B CA  1 
ATOM 9297  C C   . MET D 1 142 ? 135.567 173.064 171.969 1.00 75.82  ? 162 MET B C   1 
ATOM 9298  O O   . MET D 1 142 ? 135.724 174.163 171.421 1.00 74.22  ? 162 MET B O   1 
ATOM 9299  C CB  . MET D 1 142 ? 133.691 173.185 173.600 1.00 76.52  ? 162 MET B CB  1 
ATOM 9300  C CG  . MET D 1 142 ? 133.057 172.755 174.932 1.00 74.15  ? 162 MET B CG  1 
ATOM 9301  S SD  . MET D 1 142 ? 133.283 171.024 175.420 1.00 73.07  ? 162 MET B SD  1 
ATOM 9302  C CE  . MET D 1 142 ? 131.976 170.255 174.422 1.00 75.29  ? 162 MET B CE  1 
ATOM 9303  N N   . LEU D 1 143 ? 135.634 171.897 171.314 1.00 44.65  ? 163 LEU B N   1 
ATOM 9304  C CA  . LEU D 1 143 ? 135.862 171.830 169.872 1.00 43.65  ? 163 LEU B CA  1 
ATOM 9305  C C   . LEU D 1 143 ? 134.532 171.997 169.145 1.00 48.29  ? 163 LEU B C   1 
ATOM 9306  O O   . LEU D 1 143 ? 133.617 171.184 169.323 1.00 49.35  ? 163 LEU B O   1 
ATOM 9307  C CB  . LEU D 1 143 ? 136.499 170.495 169.489 1.00 45.27  ? 163 LEU B CB  1 
ATOM 9308  C CG  . LEU D 1 143 ? 136.736 170.330 167.991 1.00 46.81  ? 163 LEU B CG  1 
ATOM 9309  C CD1 . LEU D 1 143 ? 137.843 171.299 167.512 1.00 47.84  ? 163 LEU B CD1 1 
ATOM 9310  C CD2 . LEU D 1 143 ? 137.039 168.874 167.661 1.00 45.83  ? 163 LEU B CD2 1 
ATOM 9311  N N   . LEU D 1 144 ? 134.429 173.054 168.314 1.00 31.28  ? 164 LEU B N   1 
ATOM 9312  C CA  . LEU D 1 144 ? 133.244 173.233 167.494 1.00 30.51  ? 164 LEU B CA  1 
ATOM 9313  C C   . LEU D 1 144 ? 133.324 172.327 166.269 1.00 34.53  ? 164 LEU B C   1 
ATOM 9314  O O   . LEU D 1 144 ? 134.419 171.993 165.816 1.00 31.79  ? 164 LEU B O   1 
ATOM 9315  C CB  . LEU D 1 144 ? 133.120 174.680 167.035 1.00 32.56  ? 164 LEU B CB  1 
ATOM 9316  C CG  . LEU D 1 144 ? 132.922 175.655 168.202 1.00 30.49  ? 164 LEU B CG  1 
ATOM 9317  C CD1 . LEU D 1 144 ? 133.011 177.086 167.695 1.00 33.69  ? 164 LEU B CD1 1 
ATOM 9318  C CD2 . LEU D 1 144 ? 131.596 175.368 168.854 1.00 32.06  ? 164 LEU B CD2 1 
ATOM 9319  N N   . PRO D 1 145 ? 132.185 171.929 165.705 1.00 45.19  ? 165 PRO B N   1 
ATOM 9320  C CA  . PRO D 1 145 ? 132.228 171.093 164.481 1.00 42.71  ? 165 PRO B CA  1 
ATOM 9321  C C   . PRO D 1 145 ? 132.724 171.818 163.244 1.00 45.73  ? 165 PRO B C   1 
ATOM 9322  O O   . PRO D 1 145 ? 132.994 171.164 162.222 1.00 44.83  ? 165 PRO B O   1 
ATOM 9323  C CB  . PRO D 1 145 ? 130.775 170.657 164.296 1.00 46.00  ? 165 PRO B CB  1 
ATOM 9324  C CG  . PRO D 1 145 ? 130.186 170.701 165.637 1.00 45.77  ? 165 PRO B CG  1 
ATOM 9325  C CD  . PRO D 1 145 ? 130.843 171.927 166.306 1.00 47.74  ? 165 PRO B CD  1 
ATOM 9326  N N   . GLY D 1 146 ? 132.803 173.140 163.271 1.00 49.78  ? 166 GLY B N   1 
ATOM 9327  C CA  . GLY D 1 146 ? 133.273 173.895 162.128 1.00 48.62  ? 166 GLY B CA  1 
ATOM 9328  C C   . GLY D 1 146 ? 133.544 175.313 162.577 1.00 55.52  ? 166 GLY B C   1 
ATOM 9329  O O   . GLY D 1 146 ? 133.132 175.716 163.669 1.00 50.27  ? 166 GLY B O   1 
ATOM 9330  N N   . LYS D 1 147 ? 134.224 176.059 161.692 1.00 91.06  ? 167 LYS B N   1 
ATOM 9331  C CA  . LYS D 1 147 ? 134.654 177.439 161.963 1.00 91.71  ? 167 LYS B CA  1 
ATOM 9332  C C   . LYS D 1 147 ? 133.482 178.394 162.117 1.00 89.42  ? 167 LYS B C   1 
ATOM 9333  O O   . LYS D 1 147 ? 133.601 179.444 162.779 1.00 90.58  ? 167 LYS B O   1 
ATOM 9334  C CB  . LYS D 1 147 ? 135.489 177.921 160.783 1.00 91.88  ? 167 LYS B CB  1 
ATOM 9335  C CG  . LYS D 1 147 ? 136.948 177.734 160.860 1.00 87.89  ? 167 LYS B CG  1 
ATOM 9336  C CD  . LYS D 1 147 ? 137.550 177.957 159.443 1.00 87.12  ? 167 LYS B CD  1 
ATOM 9337  C CE  . LYS D 1 147 ? 136.610 178.536 158.390 1.00 90.19  ? 167 LYS B CE  1 
ATOM 9338  N NZ  . LYS D 1 147 ? 137.460 179.058 157.244 1.00 88.69  ? 167 LYS B NZ  1 
ATOM 9339  N N   . VAL D 1 148 ? 132.388 178.128 161.396 1.00 85.72  ? 168 VAL B N   1 
ATOM 9340  C CA  . VAL D 1 148 ? 131.238 179.026 161.386 1.00 93.09  ? 168 VAL B CA  1 
ATOM 9341  C C   . VAL D 1 148 ? 129.957 178.226 161.558 1.00 87.04  ? 168 VAL B C   1 
ATOM 9342  O O   . VAL D 1 148 ? 129.826 177.094 161.068 1.00 87.17  ? 168 VAL B O   1 
ATOM 9343  C CB  . VAL D 1 148 ? 131.147 179.906 160.095 1.00 93.76  ? 168 VAL B CB  1 
ATOM 9344  C CG1 . VAL D 1 148 ? 132.497 180.511 159.738 1.00 93.12  ? 168 VAL B CG1 1 
ATOM 9345  C CG2 . VAL D 1 148 ? 130.564 179.158 158.937 1.00 92.89  ? 168 VAL B CG2 1 
ATOM 9346  N N   . GLY D 1 149 ? 129.008 178.818 162.290 1.00 44.67  ? 169 GLY B N   1 
ATOM 9347  C CA  . GLY D 1 149 ? 127.652 178.314 162.332 1.00 44.24  ? 169 GLY B CA  1 
ATOM 9348  C C   . GLY D 1 149 ? 127.284 177.435 163.513 1.00 36.17  ? 169 GLY B C   1 
ATOM 9349  O O   . GLY D 1 149 ? 126.107 177.081 163.646 1.00 39.56  ? 169 GLY B O   1 
ATOM 9350  N N   . PHE D 1 150 ? 128.240 177.061 164.367 1.00 67.37  ? 170 PHE B N   1 
ATOM 9351  C CA  . PHE D 1 150 ? 127.949 176.179 165.489 1.00 73.23  ? 170 PHE B CA  1 
ATOM 9352  C C   . PHE D 1 150 ? 128.003 176.871 166.844 1.00 65.70  ? 170 PHE B C   1 
ATOM 9353  O O   . PHE D 1 150 ? 127.849 176.199 167.865 1.00 64.81  ? 170 PHE B O   1 
ATOM 9354  C CB  . PHE D 1 150 ? 128.905 174.987 165.476 1.00 74.10  ? 170 PHE B CB  1 
ATOM 9355  C CG  . PHE D 1 150 ? 128.784 174.142 164.231 1.00 69.98  ? 170 PHE B CG  1 
ATOM 9356  C CD1 . PHE D 1 150 ? 127.781 173.179 164.129 1.00 67.18  ? 170 PHE B CD1 1 
ATOM 9357  C CD2 . PHE D 1 150 ? 129.582 174.383 163.134 1.00 67.65  ? 170 PHE B CD2 1 
ATOM 9358  C CE1 . PHE D 1 150 ? 127.651 172.391 162.961 1.00 65.71  ? 170 PHE B CE1 1 
ATOM 9359  C CE2 . PHE D 1 150 ? 129.443 173.617 161.953 1.00 74.24  ? 170 PHE B CE2 1 
ATOM 9360  C CZ  . PHE D 1 150 ? 128.482 172.632 161.884 1.00 73.04  ? 170 PHE B CZ  1 
ATOM 9361  N N   . ALA D 1 151 ? 128.198 178.186 166.896 1.00 48.99  ? 171 ALA B N   1 
ATOM 9362  C CA  . ALA D 1 151 ? 128.188 178.867 168.187 1.00 49.90  ? 171 ALA B CA  1 
ATOM 9363  C C   . ALA D 1 151 ? 127.340 180.124 168.076 1.00 48.23  ? 171 ALA B C   1 
ATOM 9364  O O   . ALA D 1 151 ? 127.573 180.951 167.190 1.00 51.70  ? 171 ALA B O   1 
ATOM 9365  C CB  . ALA D 1 151 ? 129.610 179.199 168.643 1.00 56.37  ? 171 ALA B CB  1 
ATOM 9366  N N   . GLU D 1 152 ? 126.284 180.214 168.889 1.00 82.19  ? 172 GLU B N   1 
ATOM 9367  C CA  . GLU D 1 152 ? 125.343 181.358 168.751 1.00 82.87  ? 172 GLU B CA  1 
ATOM 9368  C C   . GLU D 1 152 ? 125.272 182.149 170.064 1.00 82.94  ? 172 GLU B C   1 
ATOM 9369  O O   . GLU D 1 152 ? 126.317 182.272 170.739 1.00 78.14  ? 172 GLU B O   1 
ATOM 9370  C CB  . GLU D 1 152 ? 123.952 180.857 168.363 1.00 78.63  ? 172 GLU B CB  1 
ATOM 9371  C CG  . GLU D 1 152 ? 123.945 180.037 167.077 1.00 81.23  ? 172 GLU B CG  1 
ATOM 9372  C CD  . GLU D 1 152 ? 122.622 179.359 166.778 1.00 80.89  ? 172 GLU B CD  1 
ATOM 9373  O OE1 . GLU D 1 152 ? 121.681 179.520 167.582 1.00 79.47  ? 172 GLU B OE1 1 
ATOM 9374  O OE2 . GLU D 1 152 ? 122.533 178.668 165.742 1.00 83.43  ? 172 GLU B OE2 1 
ATOM 9375  N N   . ASP D 1 153 ? 124.085 182.659 170.404 1.00 102.83 ? 173 ASP B N   1 
ATOM 9376  C CA  . ASP D 1 153 ? 123.941 183.495 171.627 1.00 109.02 ? 173 ASP B CA  1 
ATOM 9377  C C   . ASP D 1 153 ? 124.418 182.689 172.837 1.00 101.30 ? 173 ASP B C   1 
ATOM 9378  O O   . ASP D 1 153 ? 125.376 183.137 173.503 1.00 109.29 ? 173 ASP B O   1 
ATOM 9379  C CB  . ASP D 1 153 ? 122.515 183.998 171.783 1.00 101.10 ? 173 ASP B CB  1 
ATOM 9380  C CG  . ASP D 1 153 ? 121.972 184.785 170.599 1.00 102.00 ? 173 ASP B CG  1 
ATOM 9381  O OD1 . ASP D 1 153 ? 122.713 184.932 169.605 1.00 104.59 ? 173 ASP B OD1 1 
ATOM 9382  O OD2 . ASP D 1 153 ? 120.815 185.247 170.684 1.00 108.89 ? 173 ASP B OD2 1 
ATOM 9383  N N   . ASN D 1 154 ? 123.788 181.539 173.094 1.00 99.33  ? 174 ASN B N   1 
ATOM 9384  C CA  . ASN D 1 154 ? 124.213 180.659 174.217 1.00 102.83 ? 174 ASN B CA  1 
ATOM 9385  C C   . ASN D 1 154 ? 123.951 179.198 173.839 1.00 99.64  ? 174 ASN B C   1 
ATOM 9386  O O   . ASN D 1 154 ? 123.968 178.348 174.748 1.00 96.41  ? 174 ASN B O   1 
ATOM 9387  C CB  . ASN D 1 154 ? 123.511 181.028 175.518 1.00 102.50 ? 174 ASN B CB  1 
ATOM 9388  C CG  . ASN D 1 154 ? 124.069 182.289 176.133 1.00 98.63  ? 174 ASN B CG  1 
ATOM 9389  O OD1 . ASN D 1 154 ? 125.259 182.346 176.464 1.00 98.20  ? 174 ASN B OD1 1 
ATOM 9390  N ND2 . ASN D 1 154 ? 123.235 183.306 176.291 1.00 104.34 ? 174 ASN B ND2 1 
ATOM 9391  N N   . SER D 1 155 ? 123.715 178.925 172.553 1.00 92.02  ? 175 SER B N   1 
ATOM 9392  C CA  . SER D 1 155 ? 123.396 177.545 172.105 1.00 93.80  ? 175 SER B CA  1 
ATOM 9393  C C   . SER D 1 155 ? 124.517 177.000 171.212 1.00 88.50  ? 175 SER B C   1 
ATOM 9394  O O   . SER D 1 155 ? 124.439 177.209 169.983 1.00 86.32  ? 175 SER B O   1 
ATOM 9395  C CB  . SER D 1 155 ? 122.076 177.509 171.385 1.00 94.38  ? 175 SER B CB  1 
ATOM 9396  O OG  . SER D 1 155 ? 122.105 178.350 170.240 1.00 93.49  ? 175 SER B OG  1 
ATOM 9397  N N   . TRP D 1 156 ? 125.519 176.334 171.796 1.00 93.78  ? 176 TRP B N   1 
ATOM 9398  C CA  . TRP D 1 156 ? 126.547 175.720 170.978 1.00 100.74 ? 176 TRP B CA  1 
ATOM 9399  C C   . TRP D 1 156 ? 126.057 174.358 170.518 1.00 96.16  ? 176 TRP B C   1 
ATOM 9400  O O   . TRP D 1 156 ? 125.250 173.717 171.197 1.00 97.34  ? 176 TRP B O   1 
ATOM 9401  C CB  . TRP D 1 156 ? 127.873 175.582 171.743 1.00 101.55 ? 176 TRP B CB  1 
ATOM 9402  C CG  . TRP D 1 156 ? 128.397 176.907 172.255 1.00 103.60 ? 176 TRP B CG  1 
ATOM 9403  C CD1 . TRP D 1 156 ? 129.400 177.638 171.707 1.00 96.19  ? 176 TRP B CD1 1 
ATOM 9404  C CD2 . TRP D 1 156 ? 128.000 177.602 173.452 1.00 98.41  ? 176 TRP B CD2 1 
ATOM 9405  N NE1 . TRP D 1 156 ? 129.617 178.787 172.452 1.00 97.74  ? 176 TRP B NE1 1 
ATOM 9406  C CE2 . TRP D 1 156 ? 128.774 178.777 173.531 1.00 99.32  ? 176 TRP B CE2 1 
ATOM 9407  C CE3 . TRP D 1 156 ? 127.050 177.350 174.449 1.00 99.03  ? 176 TRP B CE3 1 
ATOM 9408  C CZ2 . TRP D 1 156 ? 128.637 179.710 174.581 1.00 100.32 ? 176 TRP B CZ2 1 
ATOM 9409  C CZ3 . TRP D 1 156 ? 126.905 178.283 175.490 1.00 98.71  ? 176 TRP B CZ3 1 
ATOM 9410  C CH2 . TRP D 1 156 ? 127.697 179.444 175.537 1.00 100.59 ? 176 TRP B CH2 1 
ATOM 9411  N N   . ARG D 1 157 ? 126.546 173.942 169.345 1.00 112.39 ? 177 ARG B N   1 
ATOM 9412  C CA  . ARG D 1 157 ? 126.205 172.604 168.799 1.00 111.40 ? 177 ARG B CA  1 
ATOM 9413  C C   . ARG D 1 157 ? 127.517 171.820 168.660 1.00 118.33 ? 177 ARG B C   1 
ATOM 9414  O O   . ARG D 1 157 ? 128.499 172.408 168.165 1.00 114.84 ? 177 ARG B O   1 
ATOM 9415  C CB  . ARG D 1 157 ? 125.495 172.709 167.446 1.00 109.55 ? 177 ARG B CB  1 
ATOM 9416  C CG  . ARG D 1 157 ? 124.297 173.644 167.391 1.00 110.48 ? 177 ARG B CG  1 
ATOM 9417  C CD  . ARG D 1 157 ? 123.321 173.169 166.328 1.00 116.07 ? 177 ARG B CD  1 
ATOM 9418  N NE  . ARG D 1 157 ? 122.883 171.799 166.614 1.00 117.35 ? 177 ARG B NE  1 
ATOM 9419  C CZ  . ARG D 1 157 ? 122.039 171.094 165.873 1.00 117.49 ? 177 ARG B CZ  1 
ATOM 9420  N NH1 . ARG D 1 157 ? 121.516 171.622 164.782 1.00 113.59 ? 177 ARG B NH1 1 
ATOM 9421  N NH2 . ARG D 1 157 ? 121.723 169.862 166.227 1.00 115.06 ? 177 ARG B NH2 1 
ATOM 9422  N N   . PHE D 1 158 ? 127.535 170.561 169.093 1.00 82.22  ? 178 PHE B N   1 
ATOM 9423  C CA  . PHE D 1 158 ? 128.731 169.724 169.062 1.00 83.72  ? 178 PHE B CA  1 
ATOM 9424  C C   . PHE D 1 158 ? 128.430 168.384 168.417 1.00 82.94  ? 178 PHE B C   1 
ATOM 9425  O O   . PHE D 1 158 ? 127.274 167.948 168.340 1.00 78.03  ? 178 PHE B O   1 
ATOM 9426  C CB  . PHE D 1 158 ? 129.275 169.462 170.471 1.00 83.76  ? 178 PHE B CB  1 
ATOM 9427  C CG  . PHE D 1 158 ? 129.561 170.704 171.208 1.00 75.51  ? 178 PHE B CG  1 
ATOM 9428  C CD1 . PHE D 1 158 ? 130.653 171.477 170.858 1.00 83.23  ? 178 PHE B CD1 1 
ATOM 9429  C CD2 . PHE D 1 158 ? 128.746 171.118 172.243 1.00 79.36  ? 178 PHE B CD2 1 
ATOM 9430  C CE1 . PHE D 1 158 ? 130.934 172.653 171.533 1.00 81.29  ? 178 PHE B CE1 1 
ATOM 9431  C CE2 . PHE D 1 158 ? 129.029 172.279 172.919 1.00 81.99  ? 178 PHE B CE2 1 
ATOM 9432  C CZ  . PHE D 1 158 ? 130.128 173.047 172.562 1.00 77.49  ? 178 PHE B CZ  1 
ATOM 9433  N N   . ASN D 1 159 ? 129.496 167.705 167.964 1.00 47.69  ? 179 ASN B N   1 
ATOM 9434  C CA  . ASN D 1 159 ? 129.362 166.364 167.322 1.00 41.50  ? 179 ASN B CA  1 
ATOM 9435  C C   . ASN D 1 159 ? 130.278 165.376 168.055 1.00 39.75  ? 179 ASN B C   1 
ATOM 9436  O O   . ASN D 1 159 ? 131.498 165.418 167.812 1.00 46.51  ? 179 ASN B O   1 
ATOM 9437  C CB  . ASN D 1 159 ? 129.685 166.419 165.832 1.00 47.87  ? 179 ASN B CB  1 
ATOM 9438  C CG  . ASN D 1 159 ? 129.300 165.154 165.104 1.00 48.18  ? 179 ASN B CG  1 
ATOM 9439  O OD1 . ASN D 1 159 ? 129.796 164.070 165.427 1.00 42.66  ? 179 ASN B OD1 1 
ATOM 9440  N ND2 . ASN D 1 159 ? 128.426 165.268 164.115 1.00 42.33  ? 179 ASN B ND2 1 
ATOM 9441  N N   . PRO D 1 160 ? 129.755 164.524 168.964 1.00 35.22  ? 180 PRO B N   1 
ATOM 9442  C CA  . PRO D 1 160 ? 130.600 163.607 169.765 1.00 37.37  ? 180 PRO B CA  1 
ATOM 9443  C C   . PRO D 1 160 ? 131.556 162.740 168.944 1.00 42.33  ? 180 PRO B C   1 
ATOM 9444  O O   . PRO D 1 160 ? 132.641 162.395 169.428 1.00 37.65  ? 180 PRO B O   1 
ATOM 9445  C CB  . PRO D 1 160 ? 129.563 162.745 170.490 1.00 35.05  ? 180 PRO B CB  1 
ATOM 9446  C CG  . PRO D 1 160 ? 128.347 163.652 170.674 1.00 34.74  ? 180 PRO B CG  1 
ATOM 9447  C CD  . PRO D 1 160 ? 128.353 164.556 169.427 1.00 41.93  ? 180 PRO B CD  1 
ATOM 9448  N N   . SER D 1 161 ? 131.189 162.366 167.721 1.00 29.70  ? 181 SER B N   1 
ATOM 9449  C CA  . SER D 1 161 ? 132.075 161.557 166.883 1.00 29.86  ? 181 SER B CA  1 
ATOM 9450  C C   . SER D 1 161 ? 133.312 162.294 166.358 1.00 28.71  ? 181 SER B C   1 
ATOM 9451  O O   . SER D 1 161 ? 134.199 161.639 165.794 1.00 29.00  ? 181 SER B O   1 
ATOM 9452  C CB  . SER D 1 161 ? 131.270 160.993 165.698 1.00 23.28  ? 181 SER B CB  1 
ATOM 9453  O OG  . SER D 1 161 ? 131.081 161.981 164.678 1.00 26.38  ? 181 SER B OG  1 
ATOM 9454  N N   . TYR D 1 162 ? 133.417 163.621 166.508 1.00 24.36  ? 182 TYR B N   1 
ATOM 9455  C CA  . TYR D 1 162 ? 134.482 164.358 165.805 1.00 26.82  ? 182 TYR B CA  1 
ATOM 9456  C C   . TYR D 1 162 ? 135.870 164.172 166.417 1.00 30.66  ? 182 TYR B C   1 
ATOM 9457  O O   . TYR D 1 162 ? 136.855 164.086 165.671 1.00 24.28  ? 182 TYR B O   1 
ATOM 9458  C CB  . TYR D 1 162 ? 134.122 165.844 165.704 1.00 32.55  ? 182 TYR B CB  1 
ATOM 9459  C CG  . TYR D 1 162 ? 133.272 166.167 164.480 1.00 27.10  ? 182 TYR B CG  1 
ATOM 9460  C CD1 . TYR D 1 162 ? 132.427 165.208 163.906 1.00 24.46  ? 182 TYR B CD1 1 
ATOM 9461  C CD2 . TYR D 1 162 ? 133.279 167.452 163.933 1.00 24.56  ? 182 TYR B CD2 1 
ATOM 9462  C CE1 . TYR D 1 162 ? 131.654 165.506 162.788 1.00 25.03  ? 182 TYR B CE1 1 
ATOM 9463  C CE2 . TYR D 1 162 ? 132.505 167.753 162.826 1.00 30.61  ? 182 TYR B CE2 1 
ATOM 9464  C CZ  . TYR D 1 162 ? 131.705 166.780 162.254 1.00 32.99  ? 182 TYR B CZ  1 
ATOM 9465  O OH  . TYR D 1 162 ? 130.929 167.105 161.171 1.00 31.16  ? 182 TYR B OH  1 
ATOM 9466  N N   . LEU D 1 163 ? 135.985 164.114 167.753 1.00 19.87  ? 183 LEU B N   1 
ATOM 9467  C CA  . LEU D 1 163 ? 137.304 164.021 168.382 1.00 23.62  ? 183 LEU B CA  1 
ATOM 9468  C C   . LEU D 1 163 ? 137.499 162.653 169.027 1.00 24.30  ? 183 LEU B C   1 
ATOM 9469  O O   . LEU D 1 163 ? 137.025 162.424 170.153 1.00 16.56  ? 183 LEU B O   1 
ATOM 9470  C CB  . LEU D 1 163 ? 137.492 165.126 169.432 1.00 19.05  ? 183 LEU B CB  1 
ATOM 9471  C CG  . LEU D 1 163 ? 138.902 165.216 170.024 1.00 23.37  ? 183 LEU B CG  1 
ATOM 9472  C CD1 . LEU D 1 163 ? 139.989 165.256 168.935 1.00 18.55  ? 183 LEU B CD1 1 
ATOM 9473  C CD2 . LEU D 1 163 ? 139.032 166.409 171.002 1.00 25.05  ? 183 LEU B CD2 1 
ATOM 9474  N N   . PRO D 1 164 ? 138.180 161.712 168.372 1.00 9.23   ? 184 PRO B N   1 
ATOM 9475  C CA  . PRO D 1 164 ? 138.415 160.398 168.997 1.00 14.68  ? 184 PRO B CA  1 
ATOM 9476  C C   . PRO D 1 164 ? 139.240 160.568 170.259 1.00 10.80  ? 184 PRO B C   1 
ATOM 9477  O O   . PRO D 1 164 ? 140.192 161.358 170.255 1.00 15.69  ? 184 PRO B O   1 
ATOM 9478  C CB  . PRO D 1 164 ? 139.207 159.636 167.924 1.00 9.69   ? 184 PRO B CB  1 
ATOM 9479  C CG  . PRO D 1 164 ? 138.895 160.331 166.627 1.00 12.57  ? 184 PRO B CG  1 
ATOM 9480  C CD  . PRO D 1 164 ? 138.743 161.791 167.016 1.00 6.96   ? 184 PRO B CD  1 
ATOM 9481  N N   . PRO D 1 165 ? 138.924 159.864 171.351 1.00 30.03  ? 185 PRO B N   1 
ATOM 9482  C CA  . PRO D 1 165 ? 139.754 160.017 172.568 1.00 22.31  ? 185 PRO B CA  1 
ATOM 9483  C C   . PRO D 1 165 ? 141.245 159.777 172.363 1.00 28.38  ? 185 PRO B C   1 
ATOM 9484  O O   . PRO D 1 165 ? 142.047 160.457 173.019 1.00 27.61  ? 185 PRO B O   1 
ATOM 9485  C CB  . PRO D 1 165 ? 139.135 159.008 173.546 1.00 31.26  ? 185 PRO B CB  1 
ATOM 9486  C CG  . PRO D 1 165 ? 137.694 159.011 173.163 1.00 31.16  ? 185 PRO B CG  1 
ATOM 9487  C CD  . PRO D 1 165 ? 137.688 159.121 171.639 1.00 24.46  ? 185 PRO B CD  1 
ATOM 9488  N N   . THR D 1 166 ? 141.653 158.857 171.472 1.00 29.63  ? 186 THR B N   1 
ATOM 9489  C CA  . THR D 1 166 ? 143.088 158.686 171.213 1.00 33.54  ? 186 THR B CA  1 
ATOM 9490  C C   . THR D 1 166 ? 143.724 159.943 170.609 1.00 29.79  ? 186 THR B C   1 
ATOM 9491  O O   . THR D 1 166 ? 144.858 160.308 170.973 1.00 28.73  ? 186 THR B O   1 
ATOM 9492  C CB  . THR D 1 166 ? 143.338 157.454 170.312 1.00 28.70  ? 186 THR B CB  1 
ATOM 9493  O OG1 . THR D 1 166 ? 142.621 157.578 169.085 1.00 27.25  ? 186 THR B OG1 1 
ATOM 9494  C CG2 . THR D 1 166 ? 142.955 156.146 171.025 1.00 31.64  ? 186 THR B CG2 1 
ATOM 9495  N N   . LEU D 1 167 ? 143.013 160.636 169.701 1.00 13.28  ? 187 LEU B N   1 
ATOM 9496  C CA  . LEU D 1 167 ? 143.556 161.889 169.165 1.00 12.63  ? 187 LEU B CA  1 
ATOM 9497  C C   . LEU D 1 167 ? 143.641 162.968 170.242 1.00 18.28  ? 187 LEU B C   1 
ATOM 9498  O O   . LEU D 1 167 ? 144.610 163.742 170.283 1.00 14.83  ? 187 LEU B O   1 
ATOM 9499  C CB  . LEU D 1 167 ? 142.720 162.414 168.001 1.00 14.02  ? 187 LEU B CB  1 
ATOM 9500  C CG  . LEU D 1 167 ? 143.192 161.973 166.601 1.00 9.26   ? 187 LEU B CG  1 
ATOM 9501  C CD1 . LEU D 1 167 ? 143.322 160.464 166.530 1.00 12.92  ? 187 LEU B CD1 1 
ATOM 9502  C CD2 . LEU D 1 167 ? 142.335 162.550 165.463 1.00 9.09   ? 187 LEU B CD2 1 
ATOM 9503  N N   . ALA D 1 168 ? 142.615 163.066 171.085 1.00 30.98  ? 188 ALA B N   1 
ATOM 9504  C CA  . ALA D 1 168 ? 142.629 164.080 172.138 1.00 26.27  ? 188 ALA B CA  1 
ATOM 9505  C C   . ALA D 1 168 ? 143.803 163.850 173.086 1.00 27.53  ? 188 ALA B C   1 
ATOM 9506  O O   . ALA D 1 168 ? 144.498 164.801 173.507 1.00 32.30  ? 188 ALA B O   1 
ATOM 9507  C CB  . ALA D 1 168 ? 141.306 164.043 172.901 1.00 32.87  ? 188 ALA B CB  1 
ATOM 9508  N N   . GLN D 1 169 ? 144.038 162.579 173.421 1.00 38.20  ? 189 GLN B N   1 
ATOM 9509  C CA  . GLN D 1 169 ? 145.207 162.230 174.221 1.00 34.67  ? 189 GLN B CA  1 
ATOM 9510  C C   . GLN D 1 169 ? 146.485 162.684 173.528 1.00 32.82  ? 189 GLN B C   1 
ATOM 9511  O O   . GLN D 1 169 ? 147.376 163.266 174.160 1.00 38.93  ? 189 GLN B O   1 
ATOM 9512  C CB  . GLN D 1 169 ? 145.252 160.721 174.454 1.00 39.84  ? 189 GLN B CB  1 
ATOM 9513  C CG  . GLN D 1 169 ? 146.433 160.271 175.308 1.00 33.35  ? 189 GLN B CG  1 
ATOM 9514  C CD  . GLN D 1 169 ? 146.409 160.894 176.694 1.00 39.56  ? 189 GLN B CD  1 
ATOM 9515  O OE1 . GLN D 1 169 ? 145.414 160.790 177.401 1.00 39.89  ? 189 GLN B OE1 1 
ATOM 9516  N NE2 . GLN D 1 169 ? 147.495 161.539 177.083 1.00 33.26  ? 189 GLN B NE2 1 
ATOM 9517  N N   . TYR D 1 170 ? 146.563 162.449 172.218 1.00 33.99  ? 190 TYR B N   1 
ATOM 9518  C CA  . TYR D 1 170 ? 147.817 162.786 171.494 1.00 29.19  ? 190 TYR B CA  1 
ATOM 9519  C C   . TYR D 1 170 ? 148.034 164.287 171.536 1.00 35.39  ? 190 TYR B C   1 
ATOM 9520  O O   . TYR D 1 170 ? 149.186 164.729 171.737 1.00 37.72  ? 190 TYR B O   1 
ATOM 9521  C CB  . TYR D 1 170 ? 147.770 162.312 170.039 1.00 37.73  ? 190 TYR B CB  1 
ATOM 9522  C CG  . TYR D 1 170 ? 149.019 162.671 169.247 1.00 38.50  ? 190 TYR B CG  1 
ATOM 9523  C CD1 . TYR D 1 170 ? 150.141 161.854 169.280 1.00 36.97  ? 190 TYR B CD1 1 
ATOM 9524  C CD2 . TYR D 1 170 ? 149.075 163.822 168.471 1.00 33.45  ? 190 TYR B CD2 1 
ATOM 9525  C CE1 . TYR D 1 170 ? 151.284 162.174 168.569 1.00 36.87  ? 190 TYR B CE1 1 
ATOM 9526  C CE2 . TYR D 1 170 ? 150.213 164.151 167.754 1.00 38.97  ? 190 TYR B CE2 1 
ATOM 9527  C CZ  . TYR D 1 170 ? 151.320 163.325 167.803 1.00 32.80  ? 190 TYR B CZ  1 
ATOM 9528  O OH  . TYR D 1 170 ? 152.446 163.637 167.100 1.00 29.49  ? 190 TYR B OH  1 
ATOM 9529  N N   . PHE D 1 171 ? 146.959 165.062 171.381 1.00 24.15  ? 191 PHE B N   1 
ATOM 9530  C CA  . PHE D 1 171 ? 147.123 166.515 171.272 1.00 22.60  ? 191 PHE B CA  1 
ATOM 9531  C C   . PHE D 1 171 ? 147.485 167.163 172.601 1.00 20.83  ? 191 PHE B C   1 
ATOM 9532  O O   . PHE D 1 171 ? 148.039 168.272 172.584 1.00 28.41  ? 191 PHE B O   1 
ATOM 9533  C CB  . PHE D 1 171 ? 145.857 167.195 170.732 1.00 20.27  ? 191 PHE B CB  1 
ATOM 9534  C CG  . PHE D 1 171 ? 145.481 166.786 169.328 1.00 25.61  ? 191 PHE B CG  1 
ATOM 9535  C CD1 . PHE D 1 171 ? 146.455 166.536 168.370 1.00 20.76  ? 191 PHE B CD1 1 
ATOM 9536  C CD2 . PHE D 1 171 ? 144.143 166.676 168.967 1.00 27.04  ? 191 PHE B CD2 1 
ATOM 9537  C CE1 . PHE D 1 171 ? 146.105 166.165 167.071 1.00 21.65  ? 191 PHE B CE1 1 
ATOM 9538  C CE2 . PHE D 1 171 ? 143.785 166.274 167.657 1.00 26.05  ? 191 PHE B CE2 1 
ATOM 9539  C CZ  . PHE D 1 171 ? 144.771 166.032 166.721 1.00 25.35  ? 191 PHE B CZ  1 
ATOM 9540  N N   . THR D 1 172 ? 147.175 166.520 173.738 1.00 29.28  ? 192 THR B N   1 
ATOM 9541  C CA  . THR D 1 172 ? 147.572 167.108 175.031 1.00 24.63  ? 192 THR B CA  1 
ATOM 9542  C C   . THR D 1 172 ? 149.060 167.472 175.112 1.00 27.16  ? 192 THR B C   1 
ATOM 9543  O O   . THR D 1 172 ? 149.430 168.358 175.903 1.00 25.54  ? 192 THR B O   1 
ATOM 9544  C CB  . THR D 1 172 ? 147.258 166.185 176.216 1.00 23.92  ? 192 THR B CB  1 
ATOM 9545  O OG1 . THR D 1 172 ? 147.991 164.955 176.089 1.00 26.88  ? 192 THR B OG1 1 
ATOM 9546  C CG2 . THR D 1 172 ? 145.755 165.910 176.331 1.00 31.24  ? 192 THR B CG2 1 
ATOM 9547  N N   . ARG D 1 173 ? 149.923 166.826 174.325 1.00 39.19  ? 193 ARG B N   1 
ATOM 9548  C CA  . ARG D 1 173 ? 151.347 167.166 174.328 1.00 39.82  ? 193 ARG B CA  1 
ATOM 9549  C C   . ARG D 1 173 ? 151.622 168.601 173.888 1.00 39.00  ? 193 ARG B C   1 
ATOM 9550  O O   . ARG D 1 173 ? 152.739 169.088 174.100 1.00 33.96  ? 193 ARG B O   1 
ATOM 9551  C CB  . ARG D 1 173 ? 152.135 166.206 173.426 1.00 42.20  ? 193 ARG B CB  1 
ATOM 9552  C CG  . ARG D 1 173 ? 151.883 166.384 171.940 1.00 34.76  ? 193 ARG B CG  1 
ATOM 9553  C CD  . ARG D 1 173 ? 152.469 165.227 171.155 1.00 40.88  ? 193 ARG B CD  1 
ATOM 9554  N NE  . ARG D 1 173 ? 152.039 163.946 171.703 1.00 38.03  ? 193 ARG B NE  1 
ATOM 9555  C CZ  . ARG D 1 173 ? 152.709 162.814 171.563 1.00 40.61  ? 193 ARG B CZ  1 
ATOM 9556  N NH1 . ARG D 1 173 ? 153.799 162.744 170.807 1.00 42.12  ? 193 ARG B NH1 1 
ATOM 9557  N NH2 . ARG D 1 173 ? 152.275 161.725 172.192 1.00 40.48  ? 193 ARG B NH2 1 
ATOM 9558  N N   . PHE D 1 174 ? 150.653 169.289 173.284 1.00 49.01  ? 194 PHE B N   1 
ATOM 9559  C CA  . PHE D 1 174 ? 150.865 170.641 172.794 1.00 45.34  ? 194 PHE B CA  1 
ATOM 9560  C C   . PHE D 1 174 ? 150.346 171.706 173.758 1.00 41.39  ? 194 PHE B C   1 
ATOM 9561  O O   . PHE D 1 174 ? 150.415 172.901 173.447 1.00 44.26  ? 194 PHE B O   1 
ATOM 9562  C CB  . PHE D 1 174 ? 150.233 170.786 171.408 1.00 42.39  ? 194 PHE B CB  1 
ATOM 9563  C CG  . PHE D 1 174 ? 150.842 169.858 170.379 1.00 48.11  ? 194 PHE B CG  1 
ATOM 9564  C CD1 . PHE D 1 174 ? 152.126 170.082 169.908 1.00 47.43  ? 194 PHE B CD1 1 
ATOM 9565  C CD2 . PHE D 1 174 ? 150.156 168.728 169.944 1.00 46.27  ? 194 PHE B CD2 1 
ATOM 9566  C CE1 . PHE D 1 174 ? 152.703 169.227 168.985 1.00 48.16  ? 194 PHE B CE1 1 
ATOM 9567  C CE2 . PHE D 1 174 ? 150.726 167.870 169.022 1.00 44.17  ? 194 PHE B CE2 1 
ATOM 9568  C CZ  . PHE D 1 174 ? 152.005 168.119 168.545 1.00 44.16  ? 194 PHE B CZ  1 
ATOM 9569  N N   . GLY D 1 175 ? 149.853 171.307 174.925 1.00 44.03  ? 195 GLY B N   1 
ATOM 9570  C CA  . GLY D 1 175 ? 149.405 172.275 175.913 1.00 41.55  ? 195 GLY B CA  1 
ATOM 9571  C C   . GLY D 1 175 ? 147.997 172.788 175.645 1.00 45.15  ? 195 GLY B C   1 
ATOM 9572  O O   . GLY D 1 175 ? 147.185 172.142 174.981 1.00 38.58  ? 195 GLY B O   1 
ATOM 9573  N N   . ALA D 1 176 ? 147.714 173.969 176.185 1.00 46.41  ? 196 ALA B N   1 
ATOM 9574  C CA  . ALA D 1 176 ? 146.387 174.556 176.056 1.00 44.25  ? 196 ALA B CA  1 
ATOM 9575  C C   . ALA D 1 176 ? 146.080 174.862 174.592 1.00 42.98  ? 196 ALA B C   1 
ATOM 9576  O O   . ALA D 1 176 ? 146.966 175.296 173.850 1.00 43.05  ? 196 ALA B O   1 
ATOM 9577  C CB  . ALA D 1 176 ? 146.294 175.837 176.894 1.00 47.95  ? 196 ALA B CB  1 
ATOM 9578  N N   . PRO D 1 177 ? 144.830 174.653 174.138 1.00 35.54  ? 197 PRO B N   1 
ATOM 9579  C CA  . PRO D 1 177 ? 143.649 174.209 174.891 1.00 34.53  ? 197 PRO B CA  1 
ATOM 9580  C C   . PRO D 1 177 ? 143.488 172.680 174.929 1.00 41.30  ? 197 PRO B C   1 
ATOM 9581  O O   . PRO D 1 177 ? 142.523 172.186 175.523 1.00 36.41  ? 197 PRO B O   1 
ATOM 9582  C CB  . PRO D 1 177 ? 142.505 174.875 174.112 1.00 37.59  ? 197 PRO B CB  1 
ATOM 9583  C CG  . PRO D 1 177 ? 142.977 174.752 172.677 1.00 35.97  ? 197 PRO B CG  1 
ATOM 9584  C CD  . PRO D 1 177 ? 144.490 174.931 172.728 1.00 34.59  ? 197 PRO B CD  1 
ATOM 9585  N N   . TRP D 1 178 ? 144.433 171.926 174.346 1.00 31.12  ? 198 TRP B N   1 
ATOM 9586  C CA  . TRP D 1 178 ? 144.264 170.476 174.174 1.00 30.65  ? 198 TRP B CA  1 
ATOM 9587  C C   . TRP D 1 178 ? 144.278 169.735 175.499 1.00 38.83  ? 198 TRP B C   1 
ATOM 9588  O O   . TRP D 1 178 ? 143.627 168.686 175.635 1.00 31.83  ? 198 TRP B O   1 
ATOM 9589  C CB  . TRP D 1 178 ? 145.345 169.943 173.226 1.00 35.49  ? 198 TRP B CB  1 
ATOM 9590  C CG  . TRP D 1 178 ? 145.306 170.717 171.974 1.00 39.88  ? 198 TRP B CG  1 
ATOM 9591  C CD1 . TRP D 1 178 ? 146.135 171.722 171.592 1.00 31.77  ? 198 TRP B CD1 1 
ATOM 9592  C CD2 . TRP D 1 178 ? 144.299 170.614 170.963 1.00 36.05  ? 198 TRP B CD2 1 
ATOM 9593  N NE1 . TRP D 1 178 ? 145.728 172.233 170.378 1.00 37.61  ? 198 TRP B NE1 1 
ATOM 9594  C CE2 . TRP D 1 178 ? 144.597 171.569 169.978 1.00 30.90  ? 198 TRP B CE2 1 
ATOM 9595  C CE3 . TRP D 1 178 ? 143.176 169.791 170.796 1.00 34.62  ? 198 TRP B CE3 1 
ATOM 9596  C CZ2 . TRP D 1 178 ? 143.813 171.735 168.848 1.00 38.01  ? 198 TRP B CZ2 1 
ATOM 9597  C CZ3 . TRP D 1 178 ? 142.408 169.948 169.660 1.00 37.31  ? 198 TRP B CZ3 1 
ATOM 9598  C CH2 . TRP D 1 178 ? 142.723 170.913 168.706 1.00 36.88  ? 198 TRP B CH2 1 
ATOM 9599  N N   . THR D 1 179 ? 144.989 170.262 176.502 1.00 46.08  ? 199 THR B N   1 
ATOM 9600  C CA  . THR D 1 179 ? 144.987 169.616 177.844 1.00 44.24  ? 199 THR B CA  1 
ATOM 9601  C C   . THR D 1 179 ? 143.562 169.495 178.354 1.00 42.17  ? 199 THR B C   1 
ATOM 9602  O O   . THR D 1 179 ? 143.057 168.356 178.421 1.00 42.89  ? 199 THR B O   1 
ATOM 9603  C CB  . THR D 1 179 ? 145.875 170.379 178.826 1.00 41.22  ? 199 THR B CB  1 
ATOM 9604  O OG1 . THR D 1 179 ? 147.184 170.299 178.271 1.00 41.81  ? 199 THR B OG1 1 
ATOM 9605  C CG2 . THR D 1 179 ? 145.869 169.763 180.213 1.00 47.22  ? 199 THR B CG2 1 
ATOM 9606  N N   . THR D 1 180 ? 142.930 170.618 178.699 1.00 49.81  ? 200 THR B N   1 
ATOM 9607  C CA  . THR D 1 180 ? 141.534 170.606 179.188 1.00 45.18  ? 200 THR B CA  1 
ATOM 9608  C C   . THR D 1 180 ? 140.632 169.965 178.153 1.00 51.17  ? 200 THR B C   1 
ATOM 9609  O O   . THR D 1 180 ? 139.685 169.268 178.566 1.00 51.74  ? 200 THR B O   1 
ATOM 9610  C CB  . THR D 1 180 ? 141.088 172.031 179.512 1.00 48.40  ? 200 THR B CB  1 
ATOM 9611  O OG1 . THR D 1 180 ? 141.954 172.453 180.561 1.00 47.92  ? 200 THR B OG1 1 
ATOM 9612  C CG2 . THR D 1 180 ? 139.643 172.109 179.969 1.00 45.52  ? 200 THR B CG2 1 
ATOM 9613  N N   . LEU D 1 181 ? 140.880 170.208 176.858 1.00 45.18  ? 201 LEU B N   1 
ATOM 9614  C CA  . LEU D 1 181 ? 139.984 169.666 175.798 1.00 42.35  ? 201 LEU B CA  1 
ATOM 9615  C C   . LEU D 1 181 ? 139.829 168.157 176.034 1.00 48.90  ? 201 LEU B C   1 
ATOM 9616  O O   . LEU D 1 181 ? 138.672 167.692 176.139 1.00 48.22  ? 201 LEU B O   1 
ATOM 9617  C CB  . LEU D 1 181 ? 140.523 169.981 174.404 1.00 46.25  ? 201 LEU B CB  1 
ATOM 9618  C CG  . LEU D 1 181 ? 139.952 171.238 173.743 1.00 48.48  ? 201 LEU B CG  1 
ATOM 9619  C CD1 . LEU D 1 181 ? 140.669 171.554 172.445 1.00 49.41  ? 201 LEU B CD1 1 
ATOM 9620  C CD2 . LEU D 1 181 ? 138.463 171.074 173.499 1.00 45.62  ? 201 LEU B CD2 1 
ATOM 9621  N N   . ARG D 1 182 ? 140.944 167.428 176.098 1.00 63.81  ? 202 ARG B N   1 
ATOM 9622  C CA  . ARG D 1 182 ? 140.917 166.002 176.428 1.00 59.50  ? 202 ARG B CA  1 
ATOM 9623  C C   . ARG D 1 182 ? 139.844 165.697 177.474 1.00 56.94  ? 202 ARG B C   1 
ATOM 9624  O O   . ARG D 1 182 ? 139.117 164.701 177.350 1.00 58.92  ? 202 ARG B O   1 
ATOM 9625  C CB  . ARG D 1 182 ? 142.294 165.531 176.913 1.00 58.06  ? 202 ARG B CB  1 
ATOM 9626  C CG  . ARG D 1 182 ? 142.319 164.246 177.776 1.00 60.01  ? 202 ARG B CG  1 
ATOM 9627  C CD  . ARG D 1 182 ? 141.698 163.063 177.073 1.00 58.82  ? 202 ARG B CD  1 
ATOM 9628  N NE  . ARG D 1 182 ? 142.203 161.778 177.558 1.00 56.88  ? 202 ARG B NE  1 
ATOM 9629  C CZ  . ARG D 1 182 ? 141.968 160.609 176.968 1.00 60.26  ? 202 ARG B CZ  1 
ATOM 9630  N NH1 . ARG D 1 182 ? 141.312 160.534 175.816 1.00 62.06  ? 202 ARG B NH1 1 
ATOM 9631  N NH2 . ARG D 1 182 ? 142.397 159.489 177.550 1.00 54.80  ? 202 ARG B NH2 1 
ATOM 9632  N N   . GLU D 1 183 ? 139.728 166.566 178.482 1.00 67.03  ? 203 GLU B N   1 
ATOM 9633  C CA  . GLU D 1 183 ? 138.760 166.341 179.589 1.00 69.24  ? 203 GLU B CA  1 
ATOM 9634  C C   . GLU D 1 183 ? 137.330 166.694 179.138 1.00 62.86  ? 203 GLU B C   1 
ATOM 9635  O O   . GLU D 1 183 ? 136.409 165.909 179.446 1.00 71.55  ? 203 GLU B O   1 
ATOM 9636  C CB  . GLU D 1 183 ? 139.135 167.178 180.811 1.00 69.73  ? 203 GLU B CB  1 
ATOM 9637  C CG  . GLU D 1 183 ? 140.639 167.277 181.053 1.00 70.29  ? 203 GLU B CG  1 
ATOM 9638  C CD  . GLU D 1 183 ? 141.334 165.969 181.380 1.00 68.03  ? 203 GLU B CD  1 
ATOM 9639  O OE1 . GLU D 1 183 ? 140.928 165.312 182.360 1.00 72.55  ? 203 GLU B OE1 1 
ATOM 9640  O OE2 . GLU D 1 183 ? 142.295 165.617 180.666 1.00 64.32  ? 203 GLU B OE2 1 
ATOM 9641  N N   . THR D 1 184 ? 137.142 167.839 178.472 1.00 77.13  ? 204 THR B N   1 
ATOM 9642  C CA  . THR D 1 184 ? 135.789 168.219 178.073 1.00 77.53  ? 204 THR B CA  1 
ATOM 9643  C C   . THR D 1 184 ? 135.253 167.277 176.991 1.00 68.36  ? 204 THR B C   1 
ATOM 9644  O O   . THR D 1 184 ? 134.042 167.106 176.866 1.00 70.94  ? 204 THR B O   1 
ATOM 9645  C CB  . THR D 1 184 ? 135.729 169.668 177.616 1.00 77.50  ? 204 THR B CB  1 
ATOM 9646  O OG1 . THR D 1 184 ? 136.574 169.879 176.478 1.00 71.84  ? 204 THR B OG1 1 
ATOM 9647  C CG2 . THR D 1 184 ? 136.172 170.611 178.779 1.00 75.80  ? 204 THR B CG2 1 
ATOM 9648  N N   . ASN D 1 185 ? 136.137 166.655 176.221 1.00 69.52  ? 205 ASN B N   1 
ATOM 9649  C CA  . ASN D 1 185 ? 135.711 165.659 175.237 1.00 71.76  ? 205 ASN B CA  1 
ATOM 9650  C C   . ASN D 1 185 ? 135.139 164.431 175.932 1.00 71.30  ? 205 ASN B C   1 
ATOM 9651  O O   . ASN D 1 185 ? 134.100 163.892 175.503 1.00 69.96  ? 205 ASN B O   1 
ATOM 9652  C CB  . ASN D 1 185 ? 136.904 165.293 174.362 1.00 71.91  ? 205 ASN B CB  1 
ATOM 9653  C CG  . ASN D 1 185 ? 136.503 164.476 173.145 1.00 67.44  ? 205 ASN B CG  1 
ATOM 9654  O OD1 . ASN D 1 185 ? 135.591 164.873 172.420 1.00 68.85  ? 205 ASN B OD1 1 
ATOM 9655  N ND2 . ASN D 1 185 ? 137.136 163.310 172.954 1.00 69.99  ? 205 ASN B ND2 1 
ATOM 9656  N N   . GLN D 1 186 ? 135.816 163.951 177.000 1.00 81.99  ? 206 GLN B N   1 
ATOM 9657  C CA  . GLN D 1 186 ? 135.204 162.935 177.866 1.00 76.71  ? 206 GLN B CA  1 
ATOM 9658  C C   . GLN D 1 186 ? 133.846 163.370 178.387 1.00 81.92  ? 206 GLN B C   1 
ATOM 9659  O O   . GLN D 1 186 ? 132.918 162.554 178.473 1.00 78.04  ? 206 GLN B O   1 
ATOM 9660  C CB  . GLN D 1 186 ? 136.100 162.578 179.058 1.00 72.77  ? 206 GLN B CB  1 
ATOM 9661  C CG  . GLN D 1 186 ? 135.539 161.349 179.819 1.00 78.89  ? 206 GLN B CG  1 
ATOM 9662  C CD  . GLN D 1 186 ? 136.314 160.899 181.082 1.00 72.45  ? 206 GLN B CD  1 
ATOM 9663  O OE1 . GLN D 1 186 ? 136.698 159.732 181.217 1.00 79.73  ? 206 GLN B OE1 1 
ATOM 9664  N NE2 . GLN D 1 186 ? 136.565 161.845 181.994 1.00 76.51  ? 206 GLN B NE2 1 
ATOM 9665  N N   . ARG D 1 187 ? 133.731 164.631 178.819 1.00 69.95  ? 207 ARG B N   1 
ATOM 9666  C CA  . ARG D 1 187 ? 132.443 165.112 179.317 1.00 72.50  ? 207 ARG B CA  1 
ATOM 9667  C C   . ARG D 1 187 ? 131.379 164.990 178.222 1.00 73.67  ? 207 ARG B C   1 
ATOM 9668  O O   . ARG D 1 187 ? 130.266 164.510 178.459 1.00 74.48  ? 207 ARG B O   1 
ATOM 9669  C CB  . ARG D 1 187 ? 132.585 166.579 179.753 1.00 72.63  ? 207 ARG B CB  1 
ATOM 9670  C CG  . ARG D 1 187 ? 133.129 166.851 181.160 1.00 64.64  ? 207 ARG B CG  1 
ATOM 9671  C CD  . ARG D 1 187 ? 132.075 167.401 182.122 1.00 70.61  ? 207 ARG B CD  1 
ATOM 9672  N NE  . ARG D 1 187 ? 132.147 168.834 182.312 1.00 67.50  ? 207 ARG B NE  1 
ATOM 9673  C CZ  . ARG D 1 187 ? 131.112 169.636 182.524 1.00 71.71  ? 207 ARG B CZ  1 
ATOM 9674  N NH1 . ARG D 1 187 ? 129.867 169.176 182.586 1.00 67.67  ? 207 ARG B NH1 1 
ATOM 9675  N NH2 . ARG D 1 187 ? 131.333 170.934 182.680 1.00 70.17  ? 207 ARG B NH2 1 
ATOM 9676  N N   . LEU D 1 188 ? 131.716 165.456 177.016 1.00 65.29  ? 208 LEU B N   1 
ATOM 9677  C CA  . LEU D 1 188 ? 130.790 165.406 175.885 1.00 58.59  ? 208 LEU B CA  1 
ATOM 9678  C C   . LEU D 1 188 ? 130.345 163.980 175.596 1.00 57.23  ? 208 LEU B C   1 
ATOM 9679  O O   . LEU D 1 188 ? 129.156 163.725 175.365 1.00 61.25  ? 208 LEU B O   1 
ATOM 9680  C CB  . LEU D 1 188 ? 131.438 166.018 174.641 1.00 65.25  ? 208 LEU B CB  1 
ATOM 9681  C CG  . LEU D 1 188 ? 130.688 165.884 173.298 1.00 57.90  ? 208 LEU B CG  1 
ATOM 9682  C CD1 . LEU D 1 188 ? 129.351 166.645 173.299 1.00 58.67  ? 208 LEU B CD1 1 
ATOM 9683  C CD2 . LEU D 1 188 ? 131.563 166.358 172.170 1.00 56.45  ? 208 LEU B CD2 1 
ATOM 9684  N N   . LEU D 1 189 ? 131.279 163.028 175.616 1.00 70.49  ? 209 LEU B N   1 
ATOM 9685  C CA  . LEU D 1 189 ? 130.891 161.655 175.296 1.00 75.76  ? 209 LEU B CA  1 
ATOM 9686  C C   . LEU D 1 189 ? 130.086 161.014 176.426 1.00 78.89  ? 209 LEU B C   1 
ATOM 9687  O O   . LEU D 1 189 ? 129.153 160.241 176.160 1.00 74.80  ? 209 LEU B O   1 
ATOM 9688  C CB  . LEU D 1 189 ? 132.111 160.792 174.969 1.00 72.70  ? 209 LEU B CB  1 
ATOM 9689  C CG  . LEU D 1 189 ? 132.599 160.750 173.527 1.00 79.70  ? 209 LEU B CG  1 
ATOM 9690  C CD1 . LEU D 1 189 ? 132.754 162.151 172.933 1.00 76.53  ? 209 LEU B CD1 1 
ATOM 9691  C CD2 . LEU D 1 189 ? 133.881 159.921 173.457 1.00 78.98  ? 209 LEU B CD2 1 
ATOM 9692  N N   . LEU D 1 190 ? 130.407 161.323 177.699 1.00 58.68  ? 210 LEU B N   1 
ATOM 9693  C CA  . LEU D 1 190 ? 129.761 160.590 178.787 1.00 61.81  ? 210 LEU B CA  1 
ATOM 9694  C C   . LEU D 1 190 ? 128.444 161.201 179.244 1.00 65.98  ? 210 LEU B C   1 
ATOM 9695  O O   . LEU D 1 190 ? 127.607 160.471 179.780 1.00 66.38  ? 210 LEU B O   1 
ATOM 9696  C CB  . LEU D 1 190 ? 130.691 160.454 179.998 1.00 66.17  ? 210 LEU B CB  1 
ATOM 9697  C CG  . LEU D 1 190 ? 131.977 159.634 179.865 1.00 63.66  ? 210 LEU B CG  1 
ATOM 9698  C CD1 . LEU D 1 190 ? 132.788 159.742 181.152 1.00 64.98  ? 210 LEU B CD1 1 
ATOM 9699  C CD2 . LEU D 1 190 ? 131.622 158.167 179.586 1.00 64.16  ? 210 LEU B CD2 1 
ATOM 9700  N N   . GLU D 1 191 ? 128.220 162.496 179.022 1.00 91.78  ? 211 GLU B N   1 
ATOM 9701  C CA  . GLU D 1 191 ? 127.046 163.170 179.581 1.00 89.66  ? 211 GLU B CA  1 
ATOM 9702  C C   . GLU D 1 191 ? 125.907 163.357 178.582 1.00 85.05  ? 211 GLU B C   1 
ATOM 9703  O O   . GLU D 1 191 ? 124.856 163.896 178.949 1.00 89.84  ? 211 GLU B O   1 
ATOM 9704  C CB  . GLU D 1 191 ? 127.441 164.525 180.174 1.00 87.89  ? 211 GLU B CB  1 
ATOM 9705  C CG  . GLU D 1 191 ? 128.366 164.380 181.379 1.00 83.92  ? 211 GLU B CG  1 
ATOM 9706  C CD  . GLU D 1 191 ? 128.968 165.675 181.861 1.00 88.69  ? 211 GLU B CD  1 
ATOM 9707  O OE1 . GLU D 1 191 ? 128.459 166.774 181.550 1.00 87.72  ? 211 GLU B OE1 1 
ATOM 9708  O OE2 . GLU D 1 191 ? 129.988 165.584 182.560 1.00 92.08  ? 211 GLU B OE2 1 
ATOM 9709  N N   . THR D 1 192 ? 126.075 162.919 177.339 1.00 74.52  ? 212 THR B N   1 
ATOM 9710  C CA  . THR D 1 192 ? 125.039 163.108 176.332 1.00 70.52  ? 212 THR B CA  1 
ATOM 9711  C C   . THR D 1 192 ? 124.452 161.789 175.848 1.00 70.08  ? 212 THR B C   1 
ATOM 9712  O O   . THR D 1 192 ? 123.740 161.765 174.843 1.00 68.89  ? 212 THR B O   1 
ATOM 9713  C CB  . THR D 1 192 ? 125.569 163.952 175.171 1.00 72.61  ? 212 THR B CB  1 
ATOM 9714  O OG1 . THR D 1 192 ? 126.617 163.261 174.478 1.00 71.42  ? 212 THR B OG1 1 
ATOM 9715  C CG2 . THR D 1 192 ? 126.080 165.307 175.633 1.00 73.69  ? 212 THR B CG2 1 
ATOM 9716  N N   . ALA D 1 193 ? 124.677 160.697 176.582 1.00 67.35  ? 213 ALA B N   1 
ATOM 9717  C CA  . ALA D 1 193 ? 124.103 159.398 176.241 1.00 69.28  ? 213 ALA B CA  1 
ATOM 9718  C C   . ALA D 1 193 ? 123.285 158.868 177.412 1.00 71.90  ? 213 ALA B C   1 
ATOM 9719  O O   . ALA D 1 193 ? 123.663 157.862 178.029 1.00 70.54  ? 213 ALA B O   1 
ATOM 9720  C CB  . ALA D 1 193 ? 125.195 158.401 175.848 1.00 73.05  ? 213 ALA B CB  1 
ATOM 9721  N N   . PRO D 1 194 ? 122.142 159.499 177.727 1.00 69.53  ? 214 PRO B N   1 
ATOM 9722  C CA  . PRO D 1 194 ? 121.376 159.086 178.923 1.00 70.40  ? 214 PRO B CA  1 
ATOM 9723  C C   . PRO D 1 194 ? 120.805 157.686 178.828 1.00 68.14  ? 214 PRO B C   1 
ATOM 9724  O O   . PRO D 1 194 ? 120.492 157.092 179.871 1.00 68.79  ? 214 PRO B O   1 
ATOM 9725  C CB  . PRO D 1 194 ? 120.241 160.120 179.010 1.00 66.95  ? 214 PRO B CB  1 
ATOM 9726  C CG  . PRO D 1 194 ? 120.179 160.748 177.688 1.00 73.52  ? 214 PRO B CG  1 
ATOM 9727  C CD  . PRO D 1 194 ? 121.564 160.700 177.107 1.00 73.74  ? 214 PRO B CD  1 
ATOM 9728  N N   . LYS D 1 195 ? 120.624 157.146 177.621 1.00 52.09  ? 215 LYS B N   1 
ATOM 9729  C CA  . LYS D 1 195 ? 120.111 155.789 177.449 1.00 53.26  ? 215 LYS B CA  1 
ATOM 9730  C C   . LYS D 1 195 ? 121.172 154.841 176.907 1.00 59.68  ? 215 LYS B C   1 
ATOM 9731  O O   . LYS D 1 195 ? 120.833 153.745 176.426 1.00 60.76  ? 215 LYS B O   1 
ATOM 9732  C CB  . LYS D 1 195 ? 118.900 155.782 176.518 1.00 55.35  ? 215 LYS B CB  1 
ATOM 9733  C CG  . LYS D 1 195 ? 117.692 156.544 177.021 1.00 58.41  ? 215 LYS B CG  1 
ATOM 9734  C CD  . LYS D 1 195 ? 117.084 155.916 178.254 1.00 53.55  ? 215 LYS B CD  1 
ATOM 9735  C CE  . LYS D 1 195 ? 115.890 156.726 178.700 1.00 60.37  ? 215 LYS B CE  1 
ATOM 9736  N NZ  . LYS D 1 195 ? 115.212 156.151 179.904 1.00 59.90  ? 215 LYS B NZ  1 
ATOM 9737  N N   . GLY D 1 196 ? 122.440 155.231 176.968 1.00 55.72  ? 216 GLY B N   1 
ATOM 9738  C CA  . GLY D 1 196 ? 123.513 154.385 176.493 1.00 59.15  ? 216 GLY B CA  1 
ATOM 9739  C C   . GLY D 1 196 ? 123.913 154.586 175.046 1.00 60.58  ? 216 GLY B C   1 
ATOM 9740  O O   . GLY D 1 196 ? 124.787 153.856 174.557 1.00 62.06  ? 216 GLY B O   1 
ATOM 9741  N N   . PHE D 1 197 ? 123.322 155.558 174.345 1.00 75.04  ? 217 PHE B N   1 
ATOM 9742  C CA  . PHE D 1 197 ? 123.607 155.799 172.935 1.00 71.71  ? 217 PHE B CA  1 
ATOM 9743  C C   . PHE D 1 197 ? 124.049 157.243 172.748 1.00 71.46  ? 217 PHE B C   1 
ATOM 9744  O O   . PHE D 1 197 ? 123.418 158.158 173.271 1.00 75.66  ? 217 PHE B O   1 
ATOM 9745  C CB  . PHE D 1 197 ? 122.365 155.519 172.075 1.00 70.86  ? 217 PHE B CB  1 
ATOM 9746  C CG  . PHE D 1 197 ? 121.863 154.098 172.166 1.00 76.57  ? 217 PHE B CG  1 
ATOM 9747  C CD1 . PHE D 1 197 ? 122.359 153.110 171.324 1.00 70.70  ? 217 PHE B CD1 1 
ATOM 9748  C CD2 . PHE D 1 197 ? 120.931 153.745 173.140 1.00 70.58  ? 217 PHE B CD2 1 
ATOM 9749  C CE1 . PHE D 1 197 ? 121.889 151.807 171.411 1.00 71.12  ? 217 PHE B CE1 1 
ATOM 9750  C CE2 . PHE D 1 197 ? 120.463 152.437 173.242 1.00 74.04  ? 217 PHE B CE2 1 
ATOM 9751  C CZ  . PHE D 1 197 ? 120.954 151.472 172.374 1.00 74.18  ? 217 PHE B CZ  1 
ATOM 9752  N N   . SER D 1 198 ? 125.106 157.445 171.972 1.00 53.81  ? 218 SER B N   1 
ATOM 9753  C CA  . SER D 1 198 ? 125.693 158.750 171.689 1.00 54.60  ? 218 SER B CA  1 
ATOM 9754  C C   . SER D 1 198 ? 124.952 159.429 170.534 1.00 53.41  ? 218 SER B C   1 
ATOM 9755  O O   . SER D 1 198 ? 124.631 158.772 169.538 1.00 54.99  ? 218 SER B O   1 
ATOM 9756  C CB  . SER D 1 198 ? 127.166 158.576 171.340 1.00 51.89  ? 218 SER B CB  1 
ATOM 9757  O OG  . SER D 1 198 ? 127.862 159.808 171.301 1.00 55.54  ? 218 SER B OG  1 
ATOM 9758  N N   . PRO D 1 199 ? 124.690 160.729 170.621 1.00 51.51  ? 219 PRO B N   1 
ATOM 9759  C CA  . PRO D 1 199 ? 123.969 161.412 169.539 1.00 46.92  ? 219 PRO B CA  1 
ATOM 9760  C C   . PRO D 1 199 ? 124.900 161.829 168.406 1.00 47.24  ? 219 PRO B C   1 
ATOM 9761  O O   . PRO D 1 199 ? 126.086 162.095 168.617 1.00 51.00  ? 219 PRO B O   1 
ATOM 9762  C CB  . PRO D 1 199 ? 123.380 162.646 170.243 1.00 46.42  ? 219 PRO B CB  1 
ATOM 9763  C CG  . PRO D 1 199 ? 124.381 162.939 171.316 1.00 51.86  ? 219 PRO B CG  1 
ATOM 9764  C CD  . PRO D 1 199 ? 124.863 161.591 171.806 1.00 45.37  ? 219 PRO B CD  1 
ATOM 9765  N N   . ASP D 1 200 ? 124.349 161.848 167.177 1.00 46.68  ? 220 ASP B N   1 
ATOM 9766  C CA  . ASP D 1 200 ? 125.066 162.448 166.050 1.00 45.18  ? 220 ASP B CA  1 
ATOM 9767  C C   . ASP D 1 200 ? 125.470 163.879 166.376 1.00 46.57  ? 220 ASP B C   1 
ATOM 9768  O O   . ASP D 1 200 ? 126.611 164.303 166.128 1.00 49.47  ? 220 ASP B O   1 
ATOM 9769  C CB  . ASP D 1 200 ? 124.211 162.464 164.774 1.00 53.90  ? 220 ASP B CB  1 
ATOM 9770  C CG  . ASP D 1 200 ? 123.904 161.054 164.226 1.00 46.17  ? 220 ASP B CG  1 
ATOM 9771  O OD1 . ASP D 1 200 ? 124.694 160.114 164.451 1.00 49.56  ? 220 ASP B OD1 1 
ATOM 9772  O OD2 . ASP D 1 200 ? 122.892 160.920 163.497 1.00 52.88  ? 220 ASP B OD2 1 
ATOM 9773  N N   . TRP D 1 201 ? 124.515 164.642 166.907 1.00 75.87  ? 221 TRP B N   1 
ATOM 9774  C CA  . TRP D 1 201 ? 124.643 166.072 167.190 1.00 78.33  ? 221 TRP B CA  1 
ATOM 9775  C C   . TRP D 1 201 ? 123.993 166.363 168.535 1.00 72.37  ? 221 TRP B C   1 
ATOM 9776  O O   . TRP D 1 201 ? 122.967 165.772 168.870 1.00 70.71  ? 221 TRP B O   1 
ATOM 9777  C CB  . TRP D 1 201 ? 123.958 166.916 166.111 1.00 79.51  ? 221 TRP B CB  1 
ATOM 9778  C CG  . TRP D 1 201 ? 124.500 166.732 164.714 1.00 71.10  ? 221 TRP B CG  1 
ATOM 9779  C CD1 . TRP D 1 201 ? 124.051 165.873 163.741 1.00 78.00  ? 221 TRP B CD1 1 
ATOM 9780  C CD2 . TRP D 1 201 ? 125.602 167.439 164.150 1.00 76.49  ? 221 TRP B CD2 1 
ATOM 9781  N NE1 . TRP D 1 201 ? 124.803 166.023 162.607 1.00 78.63  ? 221 TRP B NE1 1 
ATOM 9782  C CE2 . TRP D 1 201 ? 125.769 166.972 162.832 1.00 76.27  ? 221 TRP B CE2 1 
ATOM 9783  C CE3 . TRP D 1 201 ? 126.468 168.427 164.635 1.00 72.96  ? 221 TRP B CE3 1 
ATOM 9784  C CZ2 . TRP D 1 201 ? 126.769 167.470 161.988 1.00 79.29  ? 221 TRP B CZ2 1 
ATOM 9785  C CZ3 . TRP D 1 201 ? 127.454 168.917 163.803 1.00 76.90  ? 221 TRP B CZ3 1 
ATOM 9786  C CH2 . TRP D 1 201 ? 127.602 168.434 162.494 1.00 78.74  ? 221 TRP B CH2 1 
ATOM 9787  N N   . VAL D 1 202 ? 124.557 167.302 169.303 1.00 76.96  ? 222 VAL B N   1 
ATOM 9788  C CA  . VAL D 1 202 ? 123.917 167.643 170.579 1.00 70.17  ? 222 VAL B CA  1 
ATOM 9789  C C   . VAL D 1 202 ? 124.227 169.099 170.910 1.00 75.80  ? 222 VAL B C   1 
ATOM 9790  O O   . VAL D 1 202 ? 125.334 169.585 170.653 1.00 75.62  ? 222 VAL B O   1 
ATOM 9791  C CB  . VAL D 1 202 ? 124.346 166.672 171.707 1.00 76.37  ? 222 VAL B CB  1 
ATOM 9792  C CG1 . VAL D 1 202 ? 125.847 166.708 171.908 1.00 76.80  ? 222 VAL B CG1 1 
ATOM 9793  C CG2 . VAL D 1 202 ? 123.624 166.984 173.025 1.00 78.22  ? 222 VAL B CG2 1 
ATOM 9794  N N   . ARG D 1 203 ? 123.231 169.814 171.424 1.00 80.97  ? 223 ARG B N   1 
ATOM 9795  C CA  . ARG D 1 203 ? 123.384 171.229 171.743 1.00 85.40  ? 223 ARG B CA  1 
ATOM 9796  C C   . ARG D 1 203 ? 123.589 171.408 173.241 1.00 85.31  ? 223 ARG B C   1 
ATOM 9797  O O   . ARG D 1 203 ? 123.173 170.573 174.047 1.00 87.32  ? 223 ARG B O   1 
ATOM 9798  C CB  . ARG D 1 203 ? 122.162 172.050 171.300 1.00 90.27  ? 223 ARG B CB  1 
ATOM 9799  C CG  . ARG D 1 203 ? 122.088 172.337 169.784 1.00 89.39  ? 223 ARG B CG  1 
ATOM 9800  C CD  . ARG D 1 203 ? 120.744 172.971 169.369 1.00 83.28  ? 223 ARG B CD  1 
ATOM 9801  N NE  . ARG D 1 203 ? 119.574 172.205 169.798 1.00 83.67  ? 223 ARG B NE  1 
ATOM 9802  C CZ  . ARG D 1 203 ? 118.753 172.555 170.783 1.00 88.52  ? 223 ARG B CZ  1 
ATOM 9803  N NH1 . ARG D 1 203 ? 118.971 173.638 171.517 1.00 83.93  ? 223 ARG B NH1 1 
ATOM 9804  N NH2 . ARG D 1 203 ? 117.684 171.800 171.039 1.00 83.57  ? 223 ARG B NH2 1 
ATOM 9805  N N   . TYR D 1 204 ? 124.242 172.511 173.591 1.00 80.76  ? 224 TYR B N   1 
ATOM 9806  C CA  . TYR D 1 204 ? 124.456 172.922 174.973 1.00 79.09  ? 224 TYR B CA  1 
ATOM 9807  C C   . TYR D 1 204 ? 124.048 174.385 175.080 1.00 83.80  ? 224 TYR B C   1 
ATOM 9808  O O   . TYR D 1 204 ? 124.460 175.212 174.259 1.00 80.84  ? 224 TYR B O   1 
ATOM 9809  C CB  . TYR D 1 204 ? 125.924 172.736 175.392 1.00 77.95  ? 224 TYR B CB  1 
ATOM 9810  C CG  . TYR D 1 204 ? 126.175 173.007 176.872 1.00 86.22  ? 224 TYR B CG  1 
ATOM 9811  C CD1 . TYR D 1 204 ? 126.522 174.274 177.310 1.00 79.69  ? 224 TYR B CD1 1 
ATOM 9812  C CD2 . TYR D 1 204 ? 126.093 171.982 177.823 1.00 79.33  ? 224 TYR B CD2 1 
ATOM 9813  C CE1 . TYR D 1 204 ? 126.749 174.535 178.660 1.00 78.57  ? 224 TYR B CE1 1 
ATOM 9814  C CE2 . TYR D 1 204 ? 126.315 172.234 179.185 1.00 80.57  ? 224 TYR B CE2 1 
ATOM 9815  C CZ  . TYR D 1 204 ? 126.652 173.509 179.588 1.00 83.27  ? 224 TYR B CZ  1 
ATOM 9816  O OH  . TYR D 1 204 ? 126.873 173.762 180.929 1.00 82.34  ? 224 TYR B OH  1 
ATOM 9817  N N   . GLU D 1 205 ? 123.250 174.702 176.093 1.00 96.58  ? 225 GLU B N   1 
ATOM 9818  C CA  . GLU D 1 205 ? 122.827 176.073 176.357 1.00 97.41  ? 225 GLU B CA  1 
ATOM 9819  C C   . GLU D 1 205 ? 123.379 176.520 177.706 1.00 100.75 ? 225 GLU B C   1 
ATOM 9820  O O   . GLU D 1 205 ? 123.417 175.741 178.664 1.00 103.35 ? 225 GLU B O   1 
ATOM 9821  C CB  . GLU D 1 205 ? 121.296 176.155 176.329 1.00 98.90  ? 225 GLU B CB  1 
ATOM 9822  C CG  . GLU D 1 205 ? 120.724 175.780 174.946 1.00 96.93  ? 225 GLU B CG  1 
ATOM 9823  C CD  . GLU D 1 205 ? 119.243 176.062 174.814 1.00 98.00  ? 225 GLU B CD  1 
ATOM 9824  O OE1 . GLU D 1 205 ? 118.661 176.651 175.751 1.00 101.69 ? 225 GLU B OE1 1 
ATOM 9825  O OE2 . GLU D 1 205 ? 118.654 175.657 173.790 1.00 101.78 ? 225 GLU B OE2 1 
ATOM 9826  N N   . LYS D 1 206 ? 123.832 177.770 177.771 1.00 86.71  ? 226 LYS B N   1 
ATOM 9827  C CA  . LYS D 1 206 ? 124.320 178.308 179.032 1.00 88.44  ? 226 LYS B CA  1 
ATOM 9828  C C   . LYS D 1 206 ? 123.223 178.146 180.064 1.00 91.47  ? 226 LYS B C   1 
ATOM 9829  O O   . LYS D 1 206 ? 122.059 178.448 179.785 1.00 91.68  ? 226 LYS B O   1 
ATOM 9830  C CB  . LYS D 1 206 ? 124.703 179.784 178.871 1.00 85.78  ? 226 LYS B CB  1 
ATOM 9831  C CG  . LYS D 1 206 ? 125.305 180.454 180.123 1.00 90.57  ? 226 LYS B CG  1 
ATOM 9832  C CD  . LYS D 1 206 ? 125.688 181.909 179.811 1.00 93.34  ? 226 LYS B CD  1 
ATOM 9833  C CE  . LYS D 1 206 ? 126.262 182.613 181.022 1.00 90.30  ? 226 LYS B CE  1 
ATOM 9834  N NZ  . LYS D 1 206 ? 126.642 184.029 180.744 1.00 87.55  ? 226 LYS B NZ  1 
ATOM 9835  N N   . ASP D 1 207 ? 123.607 177.695 181.271 1.00 86.22  ? 227 ASP B N   1 
ATOM 9836  C CA  . ASP D 1 207 ? 122.657 177.550 182.417 1.00 88.55  ? 227 ASP B CA  1 
ATOM 9837  C C   . ASP D 1 207 ? 121.798 176.289 182.269 1.00 87.82  ? 227 ASP B C   1 
ATOM 9838  O O   . ASP D 1 207 ? 121.775 175.480 183.221 1.00 87.49  ? 227 ASP B O   1 
ATOM 9839  C CB  . ASP D 1 207 ? 121.826 178.807 182.639 1.00 78.78  ? 227 ASP B CB  1 
ATOM 9840  C CG  . ASP D 1 207 ? 122.621 180.098 182.769 1.00 84.60  ? 227 ASP B CG  1 
ATOM 9841  O OD1 . ASP D 1 207 ? 123.456 180.181 183.693 1.00 86.90  ? 227 ASP B OD1 1 
ATOM 9842  O OD2 . ASP D 1 207 ? 122.399 181.008 181.942 1.00 81.40  ? 227 ASP B OD2 1 
ATOM 9843  N N   . LYS D 1 208 ? 121.123 176.125 181.132 1.00 72.51  ? 228 LYS B N   1 
ATOM 9844  C CA  . LYS D 1 208 ? 120.211 174.993 180.934 1.00 76.22  ? 228 LYS B CA  1 
ATOM 9845  C C   . LYS D 1 208 ? 120.928 173.675 180.660 1.00 72.51  ? 228 LYS B C   1 
ATOM 9846  O O   . LYS D 1 208 ? 120.332 172.608 180.867 1.00 76.19  ? 228 LYS B O   1 
ATOM 9847  C CB  . LYS D 1 208 ? 119.243 175.260 179.778 1.00 71.77  ? 228 LYS B CB  1 
ATOM 9848  C CG  . LYS D 1 208 ? 118.260 176.366 180.040 1.00 72.89  ? 228 LYS B CG  1 
ATOM 9849  C CD  . LYS D 1 208 ? 117.361 176.582 178.849 1.00 75.40  ? 228 LYS B CD  1 
ATOM 9850  C CE  . LYS D 1 208 ? 116.358 177.694 179.155 1.00 71.31  ? 228 LYS B CE  1 
ATOM 9851  N NZ  . LYS D 1 208 ? 115.422 178.013 178.024 1.00 72.96  ? 228 LYS B NZ  1 
ATOM 9852  N N   . GLY D 1 209 ? 122.159 173.708 180.182 1.00 60.15  ? 229 GLY B N   1 
ATOM 9853  C CA  . GLY D 1 209 ? 122.932 172.483 180.066 1.00 56.02  ? 229 GLY B CA  1 
ATOM 9854  C C   . GLY D 1 209 ? 122.684 171.751 178.757 1.00 57.08  ? 229 GLY B C   1 
ATOM 9855  O O   . GLY D 1 209 ? 122.240 172.328 177.757 1.00 60.53  ? 229 GLY B O   1 
ATOM 9856  N N   . TRP D 1 210 ? 122.986 170.447 178.773 1.00 83.25  ? 230 TRP B N   1 
ATOM 9857  C CA  . TRP D 1 210 ? 122.802 169.613 177.580 1.00 81.99  ? 230 TRP B CA  1 
ATOM 9858  C C   . TRP D 1 210 ? 121.340 169.505 177.173 1.00 81.53  ? 230 TRP B C   1 
ATOM 9859  O O   . TRP D 1 210 ? 120.459 169.266 178.005 1.00 82.61  ? 230 TRP B O   1 
ATOM 9860  C CB  . TRP D 1 210 ? 123.362 168.206 177.807 1.00 75.48  ? 230 TRP B CB  1 
ATOM 9861  C CG  . TRP D 1 210 ? 124.808 168.131 178.178 1.00 78.23  ? 230 TRP B CG  1 
ATOM 9862  C CD1 . TRP D 1 210 ? 125.348 167.734 179.373 1.00 79.87  ? 230 TRP B CD1 1 
ATOM 9863  C CD2 . TRP D 1 210 ? 125.909 168.414 177.310 1.00 83.00  ? 230 TRP B CD2 1 
ATOM 9864  N NE1 . TRP D 1 210 ? 126.723 167.780 179.304 1.00 75.88  ? 230 TRP B NE1 1 
ATOM 9865  C CE2 . TRP D 1 210 ? 127.092 168.193 178.048 1.00 81.56  ? 230 TRP B CE2 1 
ATOM 9866  C CE3 . TRP D 1 210 ? 126.010 168.838 175.980 1.00 80.33  ? 230 TRP B CE3 1 
ATOM 9867  C CZ2 . TRP D 1 210 ? 128.355 168.365 177.496 1.00 80.50  ? 230 TRP B CZ2 1 
ATOM 9868  C CZ3 . TRP D 1 210 ? 127.263 169.040 175.442 1.00 78.14  ? 230 TRP B CZ3 1 
ATOM 9869  C CH2 . TRP D 1 210 ? 128.422 168.799 176.202 1.00 83.58  ? 230 TRP B CH2 1 
ATOM 9870  N N   . GLN D 1 211 ? 121.089 169.646 175.877 1.00 92.90  ? 231 GLN B N   1 
ATOM 9871  C CA  . GLN D 1 211 ? 119.725 169.608 175.369 1.00 92.44  ? 231 GLN B CA  1 
ATOM 9872  C C   . GLN D 1 211 ? 119.464 168.184 174.905 1.00 87.98  ? 231 GLN B C   1 
ATOM 9873  O O   . GLN D 1 211 ? 119.803 167.805 173.776 1.00 93.89  ? 231 GLN B O   1 
ATOM 9874  C CB  . GLN D 1 211 ? 119.532 170.657 174.280 1.00 90.72  ? 231 GLN B CB  1 
ATOM 9875  C CG  . GLN D 1 211 ? 119.857 172.077 174.810 1.00 90.85  ? 231 GLN B CG  1 
ATOM 9876  C CD  . GLN D 1 211 ? 118.886 172.459 175.917 1.00 86.61  ? 231 GLN B CD  1 
ATOM 9877  O OE1 . GLN D 1 211 ? 119.291 172.680 177.071 1.00 90.13  ? 231 GLN B OE1 1 
ATOM 9878  N NE2 . GLN D 1 211 ? 117.598 172.461 175.599 1.00 94.39  ? 231 GLN B NE2 1 
ATOM 9879  N N   . LEU D 1 212 ? 118.881 167.384 175.803 1.00 78.61  ? 232 LEU B N   1 
ATOM 9880  C CA  . LEU D 1 212 ? 118.793 165.939 175.612 1.00 73.71  ? 232 LEU B CA  1 
ATOM 9881  C C   . LEU D 1 212 ? 117.358 165.446 175.483 1.00 77.65  ? 232 LEU B C   1 
ATOM 9882  O O   . LEU D 1 212 ? 117.125 164.230 175.546 1.00 81.25  ? 232 LEU B O   1 
ATOM 9883  C CB  . LEU D 1 212 ? 119.496 165.194 176.752 1.00 76.89  ? 232 LEU B CB  1 
ATOM 9884  C CG  . LEU D 1 212 ? 120.968 165.557 176.954 1.00 81.48  ? 232 LEU B CG  1 
ATOM 9885  C CD1 . LEU D 1 212 ? 121.499 164.859 178.203 1.00 75.47  ? 232 LEU B CD1 1 
ATOM 9886  C CD2 . LEU D 1 212 ? 121.796 165.185 175.703 1.00 74.72  ? 232 LEU B CD2 1 
ATOM 9887  N N   . LYS D 1 213 ? 116.444 166.382 175.214 1.00 82.75  ? 233 LYS B N   1 
ATOM 9888  C CA  . LYS D 1 213 ? 115.046 165.990 174.919 1.00 83.05  ? 233 LYS B CA  1 
ATOM 9889  C C   . LYS D 1 213 ? 115.040 165.480 173.473 1.00 76.37  ? 233 LYS B C   1 
ATOM 9890  O O   . LYS D 1 213 ? 115.906 165.924 172.688 1.00 81.55  ? 233 LYS B O   1 
ATOM 9891  C CB  . LYS D 1 213 ? 114.120 167.196 175.117 1.00 80.28  ? 233 LYS B CB  1 
ATOM 9892  C CG  . LYS D 1 213 ? 112.695 167.043 174.602 1.00 83.30  ? 233 LYS B CG  1 
ATOM 9893  C CD  . LYS D 1 213 ? 111.913 165.920 175.271 1.00 75.85  ? 233 LYS B CD  1 
ATOM 9894  C CE  . LYS D 1 213 ? 110.586 165.701 174.619 1.00 81.99  ? 233 LYS B CE  1 
ATOM 9895  N NZ  . LYS D 1 213 ? 110.733 165.399 173.193 1.00 81.25  ? 233 LYS B NZ  1 
ATOM 9896  N N   . ALA D 1 214 ? 114.108 164.597 173.129 1.00 79.42  ? 234 ALA B N   1 
ATOM 9897  C CA  . ALA D 1 214 ? 114.073 163.996 171.798 1.00 76.01  ? 234 ALA B CA  1 
ATOM 9898  C C   . ALA D 1 214 ? 113.965 165.066 170.721 1.00 73.76  ? 234 ALA B C   1 
ATOM 9899  O O   . ALA D 1 214 ? 113.262 166.070 170.884 1.00 74.33  ? 234 ALA B O   1 
ATOM 9900  C CB  . ALA D 1 214 ? 112.911 163.001 171.690 1.00 74.52  ? 234 ALA B CB  1 
ATOM 9901  N N   . GLU D 1 215 ? 114.687 164.851 169.622 1.00 83.97  ? 235 GLU B N   1 
ATOM 9902  C CA  . GLU D 1 215 ? 114.860 165.834 168.561 1.00 80.94  ? 235 GLU B CA  1 
ATOM 9903  C C   . GLU D 1 215 ? 115.359 165.064 167.337 1.00 81.20  ? 235 GLU B C   1 
ATOM 9904  O O   . GLU D 1 215 ? 115.902 163.965 167.465 1.00 78.41  ? 235 GLU B O   1 
ATOM 9905  C CB  . GLU D 1 215 ? 115.822 166.952 169.013 1.00 83.91  ? 235 GLU B CB  1 
ATOM 9906  C CG  . GLU D 1 215 ? 116.590 167.712 167.954 1.00 82.62  ? 235 GLU B CG  1 
ATOM 9907  C CD  . GLU D 1 215 ? 117.246 168.987 168.507 1.00 84.35  ? 235 GLU B CD  1 
ATOM 9908  O OE1 . GLU D 1 215 ? 117.321 169.990 167.762 1.00 76.88  ? 235 GLU B OE1 1 
ATOM 9909  O OE2 . GLU D 1 215 ? 117.706 168.989 169.681 1.00 84.06  ? 235 GLU B OE2 1 
ATOM 9910  N N   . LYS D 1 216 ? 115.110 165.604 166.137 1.00 72.52  ? 236 LYS B N   1 
ATOM 9911  C CA  . LYS D 1 216 ? 115.441 164.873 164.879 1.00 80.77  ? 236 LYS B CA  1 
ATOM 9912  C C   . LYS D 1 216 ? 116.936 164.479 164.812 1.00 74.39  ? 236 LYS B C   1 
ATOM 9913  O O   . LYS D 1 216 ? 117.228 163.361 164.337 1.00 80.85  ? 236 LYS B O   1 
ATOM 9914  C CB  . LYS D 1 216 ? 114.983 165.716 163.682 1.00 75.79  ? 236 LYS B CB  1 
ATOM 9915  C CG  . LYS D 1 216 ? 114.991 164.999 162.340 1.00 80.42  ? 236 LYS B CG  1 
ATOM 9916  C CD  . LYS D 1 216 ? 114.604 165.901 161.175 1.00 77.39  ? 236 LYS B CD  1 
ATOM 9917  C CE  . LYS D 1 216 ? 114.638 165.182 159.864 1.00 77.64  ? 236 LYS B CE  1 
ATOM 9918  N NZ  . LYS D 1 216 ? 114.357 166.083 158.744 1.00 81.84  ? 236 LYS B NZ  1 
ATOM 9919  N N   . THR D 1 217 ? 117.847 165.356 165.237 1.00 97.13  ? 237 THR B N   1 
ATOM 9920  C CA  . THR D 1 217 ? 119.266 165.016 165.153 1.00 88.63  ? 237 THR B CA  1 
ATOM 9921  C C   . THR D 1 217 ? 119.835 164.383 166.414 1.00 91.13  ? 237 THR B C   1 
ATOM 9922  O O   . THR D 1 217 ? 121.019 164.026 166.420 1.00 89.99  ? 237 THR B O   1 
ATOM 9923  C CB  . THR D 1 217 ? 120.097 166.248 164.781 1.00 91.97  ? 237 THR B CB  1 
ATOM 9924  O OG1 . THR D 1 217 ? 120.062 167.191 165.858 1.00 88.75  ? 237 THR B OG1 1 
ATOM 9925  C CG2 . THR D 1 217 ? 119.626 166.879 163.478 1.00 92.60  ? 237 THR B CG2 1 
ATOM 9926  N N   . LEU D 1 218 ? 119.038 164.213 167.468 1.00 59.48  ? 238 LEU B N   1 
ATOM 9927  C CA  . LEU D 1 218 ? 119.541 163.602 168.695 1.00 54.35  ? 238 LEU B CA  1 
ATOM 9928  C C   . LEU D 1 218 ? 119.323 162.097 168.613 1.00 52.38  ? 238 LEU B C   1 
ATOM 9929  O O   . LEU D 1 218 ? 118.530 161.497 169.340 1.00 53.90  ? 238 LEU B O   1 
ATOM 9930  C CB  . LEU D 1 218 ? 118.855 164.183 169.923 1.00 58.25  ? 238 LEU B CB  1 
ATOM 9931  C CG  . LEU D 1 218 ? 119.492 163.828 171.272 1.00 51.74  ? 238 LEU B CG  1 
ATOM 9932  C CD1 . LEU D 1 218 ? 120.734 164.707 171.540 1.00 58.18  ? 238 LEU B CD1 1 
ATOM 9933  C CD2 . LEU D 1 218 ? 118.480 163.871 172.409 1.00 56.97  ? 238 LEU B CD2 1 
ATOM 9934  N N   . ILE D 1 219 ? 120.007 161.506 167.644 1.00 52.39  ? 239 ILE B N   1 
ATOM 9935  C CA  . ILE D 1 219 ? 119.910 160.081 167.382 1.00 45.07  ? 239 ILE B CA  1 
ATOM 9936  C C   . ILE D 1 219 ? 121.317 159.552 167.181 1.00 52.19  ? 239 ILE B C   1 
ATOM 9937  O O   . ILE D 1 219 ? 122.206 160.272 166.729 1.00 48.19  ? 239 ILE B O   1 
ATOM 9938  C CB  . ILE D 1 219 ? 119.048 159.749 166.133 1.00 51.31  ? 239 ILE B CB  1 
ATOM 9939  C CG1 . ILE D 1 219 ? 119.591 160.412 164.861 1.00 45.52  ? 239 ILE B CG1 1 
ATOM 9940  C CG2 . ILE D 1 219 ? 117.593 160.110 166.360 1.00 50.55  ? 239 ILE B CG2 1 
ATOM 9941  C CD1 . ILE D 1 219 ? 118.976 159.788 163.572 1.00 54.40  ? 239 ILE B CD1 1 
ATOM 9942  N N   . SER D 1 220 ? 121.510 158.274 167.471 1.00 66.42  ? 240 SER B N   1 
ATOM 9943  C CA  . SER D 1 220 ? 122.768 157.616 167.142 1.00 68.44  ? 240 SER B CA  1 
ATOM 9944  C C   . SER D 1 220 ? 122.613 156.999 165.751 1.00 67.29  ? 240 SER B C   1 
ATOM 9945  O O   . SER D 1 220 ? 121.900 156.009 165.591 1.00 68.91  ? 240 SER B O   1 
ATOM 9946  C CB  . SER D 1 220 ? 123.100 156.551 168.190 1.00 63.90  ? 240 SER B CB  1 
ATOM 9947  O OG  . SER D 1 220 ? 124.381 155.972 167.948 1.00 66.83  ? 240 SER B OG  1 
ATOM 9948  N N   . SER D 1 221 ? 123.250 157.583 164.737 1.00 53.50  ? 241 SER B N   1 
ATOM 9949  C CA  . SER D 1 221 ? 123.177 156.962 163.408 1.00 49.14  ? 241 SER B CA  1 
ATOM 9950  C C   . SER D 1 221 ? 124.535 157.054 162.739 1.00 52.97  ? 241 SER B C   1 
ATOM 9951  O O   . SER D 1 221 ? 125.520 156.544 163.283 1.00 56.01  ? 241 SER B O   1 
ATOM 9952  C CB  . SER D 1 221 ? 122.108 157.578 162.491 1.00 52.72  ? 241 SER B CB  1 
ATOM 9953  O OG  . SER D 1 221 ? 122.359 158.949 162.189 1.00 52.20  ? 241 SER B OG  1 
ATOM 9954  N N   . TYR D 1 222 ? 124.602 157.710 161.571 1.00 29.49  ? 242 TYR B N   1 
ATOM 9955  C CA  . TYR D 1 222 ? 125.791 157.593 160.722 1.00 27.28  ? 242 TYR B CA  1 
ATOM 9956  C C   . TYR D 1 222 ? 126.998 158.329 161.289 1.00 34.38  ? 242 TYR B C   1 
ATOM 9957  O O   . TYR D 1 222 ? 128.125 157.839 161.162 1.00 31.62  ? 242 TYR B O   1 
ATOM 9958  C CB  . TYR D 1 222 ? 125.484 158.043 159.291 1.00 28.38  ? 242 TYR B CB  1 
ATOM 9959  C CG  . TYR D 1 222 ? 124.554 157.076 158.600 1.00 27.42  ? 242 TYR B CG  1 
ATOM 9960  C CD1 . TYR D 1 222 ? 123.180 157.104 158.827 1.00 34.34  ? 242 TYR B CD1 1 
ATOM 9961  C CD2 . TYR D 1 222 ? 125.070 156.092 157.772 1.00 32.65  ? 242 TYR B CD2 1 
ATOM 9962  C CE1 . TYR D 1 222 ? 122.335 156.169 158.209 1.00 32.35  ? 242 TYR B CE1 1 
ATOM 9963  C CE2 . TYR D 1 222 ? 124.254 155.172 157.156 1.00 28.83  ? 242 TYR B CE2 1 
ATOM 9964  C CZ  . TYR D 1 222 ? 122.890 155.214 157.378 1.00 32.71  ? 242 TYR B CZ  1 
ATOM 9965  O OH  . TYR D 1 222 ? 122.088 154.282 156.762 1.00 36.11  ? 242 TYR B OH  1 
ATOM 9966  N N   . ASP D 1 223 ? 126.807 159.497 161.921 1.00 49.53  ? 243 ASP B N   1 
ATOM 9967  C CA  . ASP D 1 223 ? 127.952 160.138 162.574 1.00 48.14  ? 243 ASP B CA  1 
ATOM 9968  C C   . ASP D 1 223 ? 128.350 159.374 163.837 1.00 50.93  ? 243 ASP B C   1 
ATOM 9969  O O   . ASP D 1 223 ? 129.525 159.042 164.036 1.00 52.24  ? 243 ASP B O   1 
ATOM 9970  C CB  . ASP D 1 223 ? 127.643 161.592 162.950 1.00 50.93  ? 243 ASP B CB  1 
ATOM 9971  C CG  . ASP D 1 223 ? 127.577 162.521 161.756 1.00 44.07  ? 243 ASP B CG  1 
ATOM 9972  O OD1 . ASP D 1 223 ? 126.754 162.265 160.849 1.00 45.24  ? 243 ASP B OD1 1 
ATOM 9973  O OD2 . ASP D 1 223 ? 128.307 163.535 161.757 1.00 49.22  ? 243 ASP B OD2 1 
ATOM 9974  N N   . ALA D 1 224 ? 127.370 159.076 164.693 1.00 32.22  ? 244 ALA B N   1 
ATOM 9975  C CA  . ALA D 1 224 ? 127.642 158.575 166.043 1.00 32.71  ? 244 ALA B CA  1 
ATOM 9976  C C   . ALA D 1 224 ? 128.172 157.146 166.050 1.00 39.26  ? 244 ALA B C   1 
ATOM 9977  O O   . ALA D 1 224 ? 128.791 156.729 167.034 1.00 39.28  ? 244 ALA B O   1 
ATOM 9978  C CB  . ALA D 1 224 ? 126.366 158.657 166.885 1.00 34.71  ? 244 ALA B CB  1 
ATOM 9979  N N   . ILE D 1 225 ? 127.967 156.387 164.970 1.00 36.58  ? 245 ILE B N   1 
ATOM 9980  C CA  . ILE D 1 225 ? 128.464 155.013 164.966 1.00 37.35  ? 245 ILE B CA  1 
ATOM 9981  C C   . ILE D 1 225 ? 129.965 155.000 165.214 1.00 31.59  ? 245 ILE B C   1 
ATOM 9982  O O   . ILE D 1 225 ? 130.499 154.052 165.816 1.00 29.85  ? 245 ILE B O   1 
ATOM 9983  C CB  . ILE D 1 225 ? 128.116 154.298 163.642 1.00 35.45  ? 245 ILE B CB  1 
ATOM 9984  C CG1 . ILE D 1 225 ? 128.374 152.799 163.781 1.00 38.66  ? 245 ILE B CG1 1 
ATOM 9985  C CG2 . ILE D 1 225 ? 128.976 154.812 162.516 1.00 32.70  ? 245 ILE B CG2 1 
ATOM 9986  C CD1 . ILE D 1 225 ? 127.483 152.149 164.787 1.00 33.56  ? 245 ILE B CD1 1 
ATOM 9987  N N   . ARG D 1 226 ? 130.642 156.085 164.824 1.00 10.32  ? 246 ARG B N   1 
ATOM 9988  C CA  . ARG D 1 226 ? 132.119 156.163 164.975 1.00 14.47  ? 246 ARG B CA  1 
ATOM 9989  C C   . ARG D 1 226 ? 132.508 156.247 166.460 1.00 9.38   ? 246 ARG B C   1 
ATOM 9990  O O   . ARG D 1 226 ? 133.592 155.734 166.808 1.00 14.87  ? 246 ARG B O   1 
ATOM 9991  C CB  . ARG D 1 226 ? 132.658 157.382 164.219 1.00 15.05  ? 246 ARG B CB  1 
ATOM 9992  C CG  . ARG D 1 226 ? 132.455 157.313 162.713 1.00 12.10  ? 246 ARG B CG  1 
ATOM 9993  C CD  . ARG D 1 226 ? 132.923 158.577 162.011 1.00 15.08  ? 246 ARG B CD  1 
ATOM 9994  N NE  . ARG D 1 226 ? 132.078 159.736 162.321 1.00 9.09   ? 246 ARG B NE  1 
ATOM 9995  C CZ  . ARG D 1 226 ? 132.264 160.954 161.828 1.00 14.15  ? 246 ARG B CZ  1 
ATOM 9996  N NH1 . ARG D 1 226 ? 133.352 161.225 161.130 1.00 10.48  ? 246 ARG B NH1 1 
ATOM 9997  N NH2 . ARG D 1 226 ? 131.363 161.897 162.036 1.00 11.99  ? 246 ARG B NH2 1 
ATOM 9998  N N   . VAL D 1 227 ? 131.673 156.872 167.296 1.00 30.65  ? 247 VAL B N   1 
ATOM 9999  C CA  . VAL D 1 227 ? 132.043 157.056 168.704 1.00 31.34  ? 247 VAL B CA  1 
ATOM 10000 C C   . VAL D 1 227 ? 132.391 155.707 169.322 1.00 25.51  ? 247 VAL B C   1 
ATOM 10001 O O   . VAL D 1 227 ? 133.442 155.542 169.957 1.00 24.12  ? 247 VAL B O   1 
ATOM 10002 C CB  . VAL D 1 227 ? 130.902 157.725 169.500 1.00 26.92  ? 247 VAL B CB  1 
ATOM 10003 C CG1 . VAL D 1 227 ? 131.196 157.649 171.010 1.00 29.12  ? 247 VAL B CG1 1 
ATOM 10004 C CG2 . VAL D 1 227 ? 130.650 159.161 169.066 1.00 26.48  ? 247 VAL B CG2 1 
ATOM 10005 N N   . TYR D 1 228 ? 131.519 154.709 169.105 1.00 19.51  ? 248 TYR B N   1 
ATOM 10006 C CA  . TYR D 1 228 ? 131.750 153.382 169.674 1.00 27.48  ? 248 TYR B CA  1 
ATOM 10007 C C   . TYR D 1 228 ? 133.052 152.800 169.148 1.00 27.80  ? 248 TYR B C   1 
ATOM 10008 O O   . TYR D 1 228 ? 133.870 152.259 169.919 1.00 27.83  ? 248 TYR B O   1 
ATOM 10009 C CB  . TYR D 1 228 ? 130.559 152.453 169.386 1.00 23.72  ? 248 TYR B CB  1 
ATOM 10010 C CG  . TYR D 1 228 ? 129.224 153.135 169.583 1.00 26.74  ? 248 TYR B CG  1 
ATOM 10011 C CD1 . TYR D 1 228 ? 128.723 153.357 170.867 1.00 22.94  ? 248 TYR B CD1 1 
ATOM 10012 C CD2 . TYR D 1 228 ? 128.484 153.595 168.507 1.00 21.61  ? 248 TYR B CD2 1 
ATOM 10013 C CE1 . TYR D 1 228 ? 127.517 153.997 171.071 1.00 21.65  ? 248 TYR B CE1 1 
ATOM 10014 C CE2 . TYR D 1 228 ? 127.267 154.238 168.698 1.00 25.42  ? 248 TYR B CE2 1 
ATOM 10015 C CZ  . TYR D 1 228 ? 126.789 154.443 169.979 1.00 19.35  ? 248 TYR B CZ  1 
ATOM 10016 O OH  . TYR D 1 228 ? 125.573 155.107 170.189 1.00 22.79  ? 248 TYR B OH  1 
ATOM 10017 N N   . MET D 1 229 ? 133.315 153.024 167.861 1.00 19.97  ? 249 MET B N   1 
ATOM 10018 C CA  . MET D 1 229 ? 134.523 152.484 167.280 1.00 20.07  ? 249 MET B CA  1 
ATOM 10019 C C   . MET D 1 229 ? 135.745 153.174 167.867 1.00 21.84  ? 249 MET B C   1 
ATOM 10020 O O   . MET D 1 229 ? 136.711 152.498 168.244 1.00 20.95  ? 249 MET B O   1 
ATOM 10021 C CB  . MET D 1 229 ? 134.479 152.629 165.764 1.00 14.90  ? 249 MET B CB  1 
ATOM 10022 C CG  . MET D 1 229 ? 135.840 152.430 165.121 1.00 15.54  ? 249 MET B CG  1 
ATOM 10023 S SD  . MET D 1 229 ? 135.714 152.263 163.294 1.00 22.57  ? 249 MET B SD  1 
ATOM 10024 C CE  . MET D 1 229 ? 135.142 153.885 162.852 1.00 19.79  ? 249 MET B CE  1 
ATOM 10025 N N   . TRP D 1 230 ? 135.682 154.517 168.056 1.00 12.01  ? 250 TRP B N   1 
ATOM 10026 C CA  . TRP D 1 230 ? 136.839 155.196 168.638 1.00 11.07  ? 250 TRP B CA  1 
ATOM 10027 C C   . TRP D 1 230 ? 137.096 154.696 170.054 1.00 10.85  ? 250 TRP B C   1 
ATOM 10028 O O   . TRP D 1 230 ? 138.256 154.517 170.457 1.00 18.47  ? 250 TRP B O   1 
ATOM 10029 C CB  . TRP D 1 230 ? 136.651 156.717 168.659 1.00 17.13  ? 250 TRP B CB  1 
ATOM 10030 C CG  . TRP D 1 230 ? 136.329 157.462 167.351 1.00 12.25  ? 250 TRP B CG  1 
ATOM 10031 C CD1 . TRP D 1 230 ? 135.558 158.599 167.244 1.00 16.84  ? 250 TRP B CD1 1 
ATOM 10032 C CD2 . TRP D 1 230 ? 136.806 157.185 166.016 1.00 17.99  ? 250 TRP B CD2 1 
ATOM 10033 N NE1 . TRP D 1 230 ? 135.491 159.005 165.936 1.00 15.51  ? 250 TRP B NE1 1 
ATOM 10034 C CE2 . TRP D 1 230 ? 136.243 158.163 165.162 1.00 18.76  ? 250 TRP B CE2 1 
ATOM 10035 C CE3 . TRP D 1 230 ? 137.619 156.186 165.457 1.00 15.43  ? 250 TRP B CE3 1 
ATOM 10036 C CZ2 . TRP D 1 230 ? 136.489 158.199 163.778 1.00 10.39  ? 250 TRP B CZ2 1 
ATOM 10037 C CZ3 . TRP D 1 230 ? 137.852 156.205 164.070 1.00 19.26  ? 250 TRP B CZ3 1 
ATOM 10038 C CH2 . TRP D 1 230 ? 137.298 157.222 163.250 1.00 19.24  ? 250 TRP B CH2 1 
ATOM 10039 N N   . VAL D 1 231 ? 136.027 154.449 170.820 1.00 35.13  ? 251 VAL B N   1 
ATOM 10040 C CA  . VAL D 1 231 ? 136.203 153.946 172.176 1.00 33.44  ? 251 VAL B CA  1 
ATOM 10041 C C   . VAL D 1 231 ? 136.883 152.593 172.138 1.00 35.75  ? 251 VAL B C   1 
ATOM 10042 O O   . VAL D 1 231 ? 137.820 152.318 172.906 1.00 36.06  ? 251 VAL B O   1 
ATOM 10043 C CB  . VAL D 1 231 ? 134.845 153.874 172.896 1.00 26.33  ? 251 VAL B CB  1 
ATOM 10044 C CG1 . VAL D 1 231 ? 134.948 153.036 174.173 1.00 27.76  ? 251 VAL B CG1 1 
ATOM 10045 C CG2 . VAL D 1 231 ? 134.367 155.270 173.225 1.00 34.96  ? 251 VAL B CG2 1 
ATOM 10046 N N   . GLY D 1 232 ? 136.459 151.744 171.195 1.00 10.74  ? 252 GLY B N   1 
ATOM 10047 C CA  . GLY D 1 232 ? 137.033 150.423 171.107 1.00 14.12  ? 252 GLY B CA  1 
ATOM 10048 C C   . GLY D 1 232 ? 138.506 150.475 170.785 1.00 17.88  ? 252 GLY B C   1 
ATOM 10049 O O   . GLY D 1 232 ? 139.254 149.566 171.162 1.00 16.51  ? 252 GLY B O   1 
ATOM 10050 N N   . MET D 1 233 ? 138.951 151.555 170.130 1.00 6.95   ? 253 MET B N   1 
ATOM 10051 C CA  . MET D 1 233 ? 140.342 151.656 169.732 1.00 5.78   ? 253 MET B CA  1 
ATOM 10052 C C   . MET D 1 233 ? 141.241 152.212 170.834 1.00 0.83   ? 253 MET B C   1 
ATOM 10053 O O   . MET D 1 233 ? 142.452 152.303 170.626 1.00 2.67   ? 253 MET B O   1 
ATOM 10054 C CB  . MET D 1 233 ? 140.499 152.544 168.484 1.00 7.63   ? 253 MET B CB  1 
ATOM 10055 C CG  . MET D 1 233 ? 140.127 151.840 167.210 1.00 8.74   ? 253 MET B CG  1 
ATOM 10056 S SD  . MET D 1 233 ? 139.959 153.115 165.919 1.00 4.99   ? 253 MET B SD  1 
ATOM 10057 C CE  . MET D 1 233 ? 139.851 152.065 164.476 1.00 5.78   ? 253 MET B CE  1 
ATOM 10058 N N   . MET D 1 234 ? 140.699 152.587 171.982 1.00 44.98  ? 254 MET B N   1 
ATOM 10059 C CA  . MET D 1 234 ? 141.551 153.052 173.057 1.00 42.56  ? 254 MET B CA  1 
ATOM 10060 C C   . MET D 1 234 ? 142.368 151.902 173.628 1.00 43.90  ? 254 MET B C   1 
ATOM 10061 O O   . MET D 1 234 ? 141.913 150.765 173.645 1.00 42.62  ? 254 MET B O   1 
ATOM 10062 C CB  . MET D 1 234 ? 140.737 153.706 174.162 1.00 41.23  ? 254 MET B CB  1 
ATOM 10063 C CG  . MET D 1 234 ? 140.035 154.945 173.689 1.00 44.41  ? 254 MET B CG  1 
ATOM 10064 S SD  . MET D 1 234 ? 138.655 155.410 174.729 1.00 47.99  ? 254 MET B SD  1 
ATOM 10065 C CE  . MET D 1 234 ? 139.632 156.218 175.993 1.00 40.38  ? 254 MET B CE  1 
ATOM 10066 N N   . PRO D 1 235 ? 143.575 152.173 174.106 1.00 46.97  ? 255 PRO B N   1 
ATOM 10067 C CA  . PRO D 1 235 ? 144.326 151.133 174.820 1.00 43.59  ? 255 PRO B CA  1 
ATOM 10068 C C   . PRO D 1 235 ? 143.586 150.680 176.071 1.00 45.27  ? 255 PRO B C   1 
ATOM 10069 O O   . PRO D 1 235 ? 142.943 151.475 176.760 1.00 45.34  ? 255 PRO B O   1 
ATOM 10070 C CB  . PRO D 1 235 ? 145.657 151.824 175.152 1.00 39.52  ? 255 PRO B CB  1 
ATOM 10071 C CG  . PRO D 1 235 ? 145.366 153.293 175.081 1.00 47.33  ? 255 PRO B CG  1 
ATOM 10072 C CD  . PRO D 1 235 ? 144.333 153.431 173.997 1.00 39.84  ? 255 PRO B CD  1 
ATOM 10073 N N   . ASP D 1 236 ? 143.656 149.374 176.338 1.00 65.67  ? 256 ASP B N   1 
ATOM 10074 C CA  . ASP D 1 236 ? 143.011 148.806 177.520 1.00 69.56  ? 256 ASP B CA  1 
ATOM 10075 C C   . ASP D 1 236 ? 143.494 149.481 178.806 1.00 72.61  ? 256 ASP B C   1 
ATOM 10076 O O   . ASP D 1 236 ? 142.736 149.563 179.779 1.00 73.62  ? 256 ASP B O   1 
ATOM 10077 C CB  . ASP D 1 236 ? 143.267 147.290 177.590 1.00 72.05  ? 256 ASP B CB  1 
ATOM 10078 C CG  . ASP D 1 236 ? 142.543 146.491 176.489 1.00 74.46  ? 256 ASP B CG  1 
ATOM 10079 O OD1 . ASP D 1 236 ? 141.753 147.061 175.695 1.00 65.45  ? 256 ASP B OD1 1 
ATOM 10080 O OD2 . ASP D 1 236 ? 142.773 145.258 176.412 1.00 73.72  ? 256 ASP B OD2 1 
ATOM 10081 N N   . SER D 1 237 ? 144.737 149.985 178.819 1.00 75.35  ? 257 SER B N   1 
ATOM 10082 C CA  . SER D 1 237 ? 145.312 150.735 179.936 1.00 67.68  ? 257 SER B CA  1 
ATOM 10083 C C   . SER D 1 237 ? 144.935 152.211 179.949 1.00 75.48  ? 257 SER B C   1 
ATOM 10084 O O   . SER D 1 237 ? 145.591 152.984 180.664 1.00 72.49  ? 257 SER B O   1 
ATOM 10085 C CB  . SER D 1 237 ? 146.846 150.637 179.933 1.00 73.73  ? 257 SER B CB  1 
ATOM 10086 O OG  . SER D 1 237 ? 147.390 150.907 178.650 1.00 72.53  ? 257 SER B OG  1 
ATOM 10087 N N   . ASP D 1 238 ? 143.951 152.641 179.166 1.00 63.31  ? 258 ASP B N   1 
ATOM 10088 C CA  . ASP D 1 238 ? 143.457 154.015 179.284 1.00 60.04  ? 258 ASP B CA  1 
ATOM 10089 C C   . ASP D 1 238 ? 142.316 154.005 180.291 1.00 56.68  ? 258 ASP B C   1 
ATOM 10090 O O   . ASP D 1 238 ? 141.353 153.252 180.094 1.00 63.26  ? 258 ASP B O   1 
ATOM 10091 C CB  . ASP D 1 238 ? 142.999 154.568 177.928 1.00 62.47  ? 258 ASP B CB  1 
ATOM 10092 C CG  . ASP D 1 238 ? 142.744 156.077 177.959 1.00 63.48  ? 258 ASP B CG  1 
ATOM 10093 O OD1 . ASP D 1 238 ? 142.274 156.587 179.013 1.00 63.85  ? 258 ASP B OD1 1 
ATOM 10094 O OD2 . ASP D 1 238 ? 142.992 156.765 176.946 1.00 62.26  ? 258 ASP B OD2 1 
ATOM 10095 N N   . PRO D 1 239 ? 142.417 154.743 181.411 1.00 81.21  ? 259 PRO B N   1 
ATOM 10096 C CA  . PRO D 1 239 ? 141.355 154.700 182.415 1.00 80.82  ? 259 PRO B CA  1 
ATOM 10097 C C   . PRO D 1 239 ? 139.992 155.036 181.833 1.00 80.88  ? 259 PRO B C   1 
ATOM 10098 O O   . PRO D 1 239 ? 138.971 154.497 182.284 1.00 82.82  ? 259 PRO B O   1 
ATOM 10099 C CB  . PRO D 1 239 ? 141.810 155.752 183.425 1.00 79.63  ? 259 PRO B CB  1 
ATOM 10100 C CG  . PRO D 1 239 ? 143.231 156.126 183.058 1.00 85.63  ? 259 PRO B CG  1 
ATOM 10101 C CD  . PRO D 1 239 ? 143.686 155.218 181.967 1.00 83.67  ? 259 PRO B CD  1 
ATOM 10102 N N   . GLN D 1 240 ? 139.939 155.925 180.826 1.00 94.60  ? 260 GLN B N   1 
ATOM 10103 C CA  . GLN D 1 240 ? 138.673 156.423 180.302 1.00 94.98  ? 260 GLN B CA  1 
ATOM 10104 C C   . GLN D 1 240 ? 137.922 155.330 179.543 1.00 95.27  ? 260 GLN B C   1 
ATOM 10105 O O   . GLN D 1 240 ? 136.693 155.430 179.356 1.00 90.85  ? 260 GLN B O   1 
ATOM 10106 C CB  . GLN D 1 240 ? 138.924 157.607 179.353 1.00 93.15  ? 260 GLN B CB  1 
ATOM 10107 C CG  . GLN D 1 240 ? 139.097 158.991 179.984 1.00 91.20  ? 260 GLN B CG  1 
ATOM 10108 C CD  . GLN D 1 240 ? 139.187 160.156 178.952 1.00 94.58  ? 260 GLN B CD  1 
ATOM 10109 O OE1 . GLN D 1 240 ? 139.177 159.930 177.728 1.00 98.55  ? 260 GLN B OE1 1 
ATOM 10110 N NE2 . GLN D 1 240 ? 139.365 161.390 179.452 1.00 99.91  ? 260 GLN B NE2 1 
ATOM 10111 N N   . LYS D 1 241 ? 138.640 154.295 179.090 1.00 51.83  ? 261 LYS B N   1 
ATOM 10112 C CA  . LYS D 1 241 ? 138.019 153.328 178.188 1.00 50.08  ? 261 LYS B CA  1 
ATOM 10113 C C   . LYS D 1 241 ? 136.918 152.546 178.879 1.00 54.43  ? 261 LYS B C   1 
ATOM 10114 O O   . LYS D 1 241 ? 135.844 152.346 178.296 1.00 56.01  ? 261 LYS B O   1 
ATOM 10115 C CB  . LYS D 1 241 ? 139.059 152.368 177.607 1.00 51.40  ? 261 LYS B CB  1 
ATOM 10116 C CG  . LYS D 1 241 ? 138.466 151.453 176.539 1.00 48.62  ? 261 LYS B CG  1 
ATOM 10117 C CD  . LYS D 1 241 ? 139.500 150.493 175.980 1.00 52.26  ? 261 LYS B CD  1 
ATOM 10118 C CE  . LYS D 1 241 ? 138.908 149.630 174.864 1.00 47.86  ? 261 LYS B CE  1 
ATOM 10119 N NZ  . LYS D 1 241 ? 139.948 148.763 174.242 1.00 54.43  ? 261 LYS B NZ  1 
ATOM 10120 N N   . ALA D 1 242 ? 137.162 152.075 180.110 1.00 58.15  ? 262 ALA B N   1 
ATOM 10121 C CA  . ALA D 1 242 ? 136.136 151.288 180.785 1.00 59.24  ? 262 ALA B CA  1 
ATOM 10122 C C   . ALA D 1 242 ? 134.902 152.134 181.088 1.00 58.04  ? 262 ALA B C   1 
ATOM 10123 O O   . ALA D 1 242 ? 133.768 151.661 180.934 1.00 52.10  ? 262 ALA B O   1 
ATOM 10124 C CB  . ALA D 1 242 ? 136.692 150.650 182.059 1.00 55.24  ? 262 ALA B CB  1 
ATOM 10125 N N   . ARG D 1 243 ? 135.096 153.397 181.492 1.00 67.66  ? 263 ARG B N   1 
ATOM 10126 C CA  . ARG D 1 243 ? 133.944 154.272 181.711 1.00 75.92  ? 263 ARG B CA  1 
ATOM 10127 C C   . ARG D 1 243 ? 133.115 154.422 180.441 1.00 76.43  ? 263 ARG B C   1 
ATOM 10128 O O   . ARG D 1 243 ? 131.876 154.372 180.491 1.00 75.53  ? 263 ARG B O   1 
ATOM 10129 C CB  . ARG D 1 243 ? 134.361 155.668 182.216 1.00 69.74  ? 263 ARG B CB  1 
ATOM 10130 C CG  . ARG D 1 243 ? 135.090 155.709 183.564 1.00 69.87  ? 263 ARG B CG  1 
ATOM 10131 C CD  . ARG D 1 243 ? 135.177 157.148 184.159 1.00 73.14  ? 263 ARG B CD  1 
ATOM 10132 N NE  . ARG D 1 243 ? 136.230 157.960 183.554 1.00 75.46  ? 263 ARG B NE  1 
ATOM 10133 C CZ  . ARG D 1 243 ? 137.485 158.020 183.982 1.00 73.89  ? 263 ARG B CZ  1 
ATOM 10134 N NH1 . ARG D 1 243 ? 137.914 157.269 184.987 1.00 69.54  ? 263 ARG B NH1 1 
ATOM 10135 N NH2 . ARG D 1 243 ? 138.339 158.847 183.373 1.00 71.83  ? 263 ARG B NH2 1 
ATOM 10136 N N   . MET D 1 244 ? 133.783 154.623 179.289 1.00 92.44  ? 264 MET B N   1 
ATOM 10137 C CA  . MET D 1 244 ? 133.032 154.826 178.052 1.00 90.53  ? 264 MET B CA  1 
ATOM 10138 C C   . MET D 1 244 ? 132.361 153.527 177.589 1.00 88.34  ? 264 MET B C   1 
ATOM 10139 O O   . MET D 1 244 ? 131.193 153.536 177.170 1.00 91.94  ? 264 MET B O   1 
ATOM 10140 C CB  . MET D 1 244 ? 133.969 155.399 177.000 1.00 85.85  ? 264 MET B CB  1 
ATOM 10141 C CG  . MET D 1 244 ? 134.426 156.829 177.367 1.00 94.42  ? 264 MET B CG  1 
ATOM 10142 S SD  . MET D 1 244 ? 135.580 157.476 176.164 1.00 85.32  ? 264 MET B SD  1 
ATOM 10143 C CE  . MET D 1 244 ? 135.595 159.217 176.604 1.00 92.41  ? 264 MET B CE  1 
ATOM 10144 N N   . LEU D 1 245 ? 133.065 152.391 177.689 1.00 44.74  ? 265 LEU B N   1 
ATOM 10145 C CA  . LEU D 1 245 ? 132.441 151.125 177.317 1.00 46.24  ? 265 LEU B CA  1 
ATOM 10146 C C   . LEU D 1 245 ? 131.203 150.869 178.163 1.00 43.91  ? 265 LEU B C   1 
ATOM 10147 O O   . LEU D 1 245 ? 130.179 150.401 177.653 1.00 46.18  ? 265 LEU B O   1 
ATOM 10148 C CB  . LEU D 1 245 ? 133.424 149.964 177.470 1.00 42.70  ? 265 LEU B CB  1 
ATOM 10149 C CG  . LEU D 1 245 ? 134.469 149.776 176.378 1.00 50.29  ? 265 LEU B CG  1 
ATOM 10150 C CD1 . LEU D 1 245 ? 135.456 148.678 176.787 1.00 45.85  ? 265 LEU B CD1 1 
ATOM 10151 C CD2 . LEU D 1 245 ? 133.809 149.523 175.043 1.00 45.91  ? 265 LEU B CD2 1 
ATOM 10152 N N   . ASN D 1 246 ? 131.266 151.182 179.459 1.00 65.47  ? 266 ASN B N   1 
ATOM 10153 C CA  . ASN D 1 246 ? 130.084 150.983 180.289 1.00 68.70  ? 266 ASN B CA  1 
ATOM 10154 C C   . ASN D 1 246 ? 128.960 151.941 179.925 1.00 63.87  ? 266 ASN B C   1 
ATOM 10155 O O   . ASN D 1 246 ? 127.788 151.544 179.907 1.00 62.90  ? 266 ASN B O   1 
ATOM 10156 C CB  . ASN D 1 246 ? 130.420 151.125 181.770 1.00 60.06  ? 266 ASN B CB  1 
ATOM 10157 C CG  . ASN D 1 246 ? 129.203 150.908 182.639 1.00 61.04  ? 266 ASN B CG  1 
ATOM 10158 O OD1 . ASN D 1 246 ? 128.857 149.771 182.966 1.00 62.06  ? 266 ASN B OD1 1 
ATOM 10159 N ND2 . ASN D 1 246 ? 128.557 152.010 183.050 1.00 66.72  ? 266 ASN B ND2 1 
ATOM 10160 N N   . ARG D 1 247 ? 129.283 153.213 179.679 1.00 65.95  ? 267 ARG B N   1 
ATOM 10161 C CA  . ARG D 1 247 ? 128.246 154.158 179.268 1.00 65.78  ? 267 ARG B CA  1 
ATOM 10162 C C   . ARG D 1 247 ? 127.525 153.671 178.019 1.00 64.77  ? 267 ARG B C   1 
ATOM 10163 O O   . ARG D 1 247 ? 126.295 153.790 177.915 1.00 58.53  ? 267 ARG B O   1 
ATOM 10164 C CB  . ARG D 1 247 ? 128.863 155.541 179.032 1.00 58.58  ? 267 ARG B CB  1 
ATOM 10165 C CG  . ARG D 1 247 ? 127.880 156.678 178.731 1.00 62.17  ? 267 ARG B CG  1 
ATOM 10166 C CD  . ARG D 1 247 ? 127.089 157.123 179.979 1.00 58.52  ? 267 ARG B CD  1 
ATOM 10167 N NE  . ARG D 1 247 ? 125.875 156.334 180.112 1.00 59.98  ? 267 ARG B NE  1 
ATOM 10168 C CZ  . ARG D 1 247 ? 124.744 156.772 180.656 1.00 58.17  ? 267 ARG B CZ  1 
ATOM 10169 N NH1 . ARG D 1 247 ? 124.679 157.946 181.270 1.00 66.15  ? 267 ARG B NH1 1 
ATOM 10170 N NH2 . ARG D 1 247 ? 123.647 156.021 180.567 1.00 61.37  ? 267 ARG B NH2 1 
ATOM 10171 N N   . PHE D 1 248 ? 128.266 153.090 177.071 1.00 51.51  ? 268 PHE B N   1 
ATOM 10172 C CA  . PHE D 1 248 ? 127.698 152.696 175.785 1.00 49.06  ? 268 PHE B CA  1 
ATOM 10173 C C   . PHE D 1 248 ? 127.320 151.217 175.720 1.00 49.18  ? 268 PHE B C   1 
ATOM 10174 O O   . PHE D 1 248 ? 127.082 150.697 174.620 1.00 49.73  ? 268 PHE B O   1 
ATOM 10175 C CB  . PHE D 1 248 ? 128.665 153.046 174.643 1.00 53.59  ? 268 PHE B CB  1 
ATOM 10176 C CG  . PHE D 1 248 ? 129.030 154.496 174.584 1.00 49.63  ? 268 PHE B CG  1 
ATOM 10177 C CD1 . PHE D 1 248 ? 128.045 155.465 174.592 1.00 54.65  ? 268 PHE B CD1 1 
ATOM 10178 C CD2 . PHE D 1 248 ? 130.353 154.892 174.497 1.00 55.77  ? 268 PHE B CD2 1 
ATOM 10179 C CE1 . PHE D 1 248 ? 128.379 156.813 174.525 1.00 55.61  ? 268 PHE B CE1 1 
ATOM 10180 C CE2 . PHE D 1 248 ? 130.690 156.218 174.443 1.00 49.09  ? 268 PHE B CE2 1 
ATOM 10181 C CZ  . PHE D 1 248 ? 129.699 157.190 174.459 1.00 58.14  ? 268 PHE B CZ  1 
ATOM 10182 N N   . LYS D 1 249 ? 127.275 150.567 176.882 1.00 38.79  ? 269 LYS B N   1 
ATOM 10183 C CA  . LYS D 1 249 ? 126.897 149.132 176.927 1.00 40.24  ? 269 LYS B CA  1 
ATOM 10184 C C   . LYS D 1 249 ? 125.652 148.874 176.060 1.00 44.43  ? 269 LYS B C   1 
ATOM 10185 O O   . LYS D 1 249 ? 125.695 147.910 175.266 1.00 46.06  ? 269 LYS B O   1 
ATOM 10186 C CB  . LYS D 1 249 ? 126.658 148.685 178.375 1.00 40.74  ? 269 LYS B CB  1 
ATOM 10187 C CG  . LYS D 1 249 ? 126.138 147.263 178.523 1.00 46.44  ? 269 LYS B CG  1 
ATOM 10188 C CD  . LYS D 1 249 ? 125.813 146.883 179.962 1.00 47.96  ? 269 LYS B CD  1 
ATOM 10189 C CE  . LYS D 1 249 ? 125.265 145.496 180.072 1.00 43.35  ? 269 LYS B CE  1 
ATOM 10190 N NZ  . LYS D 1 249 ? 124.945 145.149 181.458 1.00 44.05  ? 269 LYS B NZ  1 
ATOM 10191 N N   . PRO D 1 250 ? 124.546 149.652 176.154 1.00 49.26  ? 270 PRO B N   1 
ATOM 10192 C CA  . PRO D 1 250 ? 123.317 149.307 175.415 1.00 48.19  ? 270 PRO B CA  1 
ATOM 10193 C C   . PRO D 1 250 ? 123.521 149.123 173.923 1.00 47.35  ? 270 PRO B C   1 
ATOM 10194 O O   . PRO D 1 250 ? 122.802 148.324 173.318 1.00 50.96  ? 270 PRO B O   1 
ATOM 10195 C CB  . PRO D 1 250 ? 122.389 150.490 175.730 1.00 53.39  ? 270 PRO B CB  1 
ATOM 10196 C CG  . PRO D 1 250 ? 122.826 150.931 177.078 1.00 54.15  ? 270 PRO B CG  1 
ATOM 10197 C CD  . PRO D 1 250 ? 124.312 150.791 177.067 1.00 45.79  ? 270 PRO B CD  1 
ATOM 10198 N N   . MET D 1 251 ? 124.484 149.823 173.308 1.00 40.95  ? 271 MET B N   1 
ATOM 10199 C CA  . MET D 1 251 ? 124.756 149.592 171.889 1.00 41.54  ? 271 MET B CA  1 
ATOM 10200 C C   . MET D 1 251 ? 125.346 148.194 171.668 1.00 46.27  ? 271 MET B C   1 
ATOM 10201 O O   . MET D 1 251 ? 124.945 147.475 170.740 1.00 39.45  ? 271 MET B O   1 
ATOM 10202 C CB  . MET D 1 251 ? 125.701 150.671 171.352 1.00 45.00  ? 271 MET B CB  1 
ATOM 10203 C CG  . MET D 1 251 ? 126.126 150.491 169.879 1.00 45.03  ? 271 MET B CG  1 
ATOM 10204 S SD  . MET D 1 251 ? 124.711 150.426 168.716 1.00 40.47  ? 271 MET B SD  1 
ATOM 10205 C CE  . MET D 1 251 ? 124.885 152.036 167.934 1.00 42.81  ? 271 MET B CE  1 
ATOM 10206 N N   . ALA D 1 252 ? 126.276 147.778 172.539 1.00 32.66  ? 272 ALA B N   1 
ATOM 10207 C CA  . ALA D 1 252 ? 126.825 146.429 172.439 1.00 37.64  ? 272 ALA B CA  1 
ATOM 10208 C C   . ALA D 1 252 ? 125.752 145.378 172.699 1.00 37.43  ? 272 ALA B C   1 
ATOM 10209 O O   . ALA D 1 252 ? 125.693 144.357 171.997 1.00 29.12  ? 272 ALA B O   1 
ATOM 10210 C CB  . ALA D 1 252 ? 127.992 146.258 173.414 1.00 28.76  ? 272 ALA B CB  1 
ATOM 10211 N N   . THR D 1 253 ? 124.892 145.609 173.697 1.00 25.99  ? 273 THR B N   1 
ATOM 10212 C CA  . THR D 1 253 ? 123.842 144.641 173.998 1.00 19.21  ? 273 THR B CA  1 
ATOM 10213 C C   . THR D 1 253 ? 122.877 144.507 172.830 1.00 28.30  ? 273 THR B C   1 
ATOM 10214 O O   . THR D 1 253 ? 122.478 143.388 172.470 1.00 27.57  ? 273 THR B O   1 
ATOM 10215 C CB  . THR D 1 253 ? 123.080 145.032 175.260 1.00 24.69  ? 273 THR B CB  1 
ATOM 10216 O OG1 . THR D 1 253 ? 123.979 145.027 176.367 1.00 27.12  ? 273 THR B OG1 1 
ATOM 10217 C CG2 . THR D 1 253 ? 121.963 144.032 175.521 1.00 25.07  ? 273 THR B CG2 1 
ATOM 10218 N N   . PHE D 1 254 ? 122.492 145.629 172.217 1.00 36.95  ? 274 PHE B N   1 
ATOM 10219 C CA  . PHE D 1 254 ? 121.609 145.516 171.072 1.00 38.82  ? 274 PHE B CA  1 
ATOM 10220 C C   . PHE D 1 254 ? 122.266 144.666 169.997 1.00 35.14  ? 274 PHE B C   1 
ATOM 10221 O O   . PHE D 1 254 ? 121.641 143.755 169.446 1.00 39.31  ? 274 PHE B O   1 
ATOM 10222 C CB  . PHE D 1 254 ? 121.253 146.891 170.516 1.00 33.42  ? 274 PHE B CB  1 
ATOM 10223 C CG  . PHE D 1 254 ? 120.294 146.829 169.376 1.00 32.57  ? 274 PHE B CG  1 
ATOM 10224 C CD1 . PHE D 1 254 ? 120.708 146.461 168.085 1.00 32.58  ? 274 PHE B CD1 1 
ATOM 10225 C CD2 . PHE D 1 254 ? 118.951 147.097 169.600 1.00 31.96  ? 274 PHE B CD2 1 
ATOM 10226 C CE1 . PHE D 1 254 ? 119.801 146.378 167.049 1.00 41.50  ? 274 PHE B CE1 1 
ATOM 10227 C CE2 . PHE D 1 254 ? 118.038 147.034 168.557 1.00 39.17  ? 274 PHE B CE2 1 
ATOM 10228 C CZ  . PHE D 1 254 ? 118.463 146.671 167.281 1.00 33.50  ? 274 PHE B CZ  1 
ATOM 10229 N N   . THR D 1 255 ? 123.536 144.960 169.684 1.00 46.15  ? 275 THR B N   1 
ATOM 10230 C CA  . THR D 1 255 ? 124.171 144.274 168.567 1.00 49.03  ? 275 THR B CA  1 
ATOM 10231 C C   . THR D 1 255 ? 124.348 142.783 168.857 1.00 51.29  ? 275 THR B C   1 
ATOM 10232 O O   . THR D 1 255 ? 124.166 141.956 167.955 1.00 48.91  ? 275 THR B O   1 
ATOM 10233 C CB  . THR D 1 255 ? 125.507 144.938 168.227 1.00 49.19  ? 275 THR B CB  1 
ATOM 10234 O OG1 . THR D 1 255 ? 125.289 146.330 167.922 1.00 44.72  ? 275 THR B OG1 1 
ATOM 10235 C CG2 . THR D 1 255 ? 126.173 144.258 167.018 1.00 52.13  ? 275 THR B CG2 1 
ATOM 10236 N N   . GLU D 1 256 ? 124.706 142.433 170.102 1.00 57.52  ? 276 GLU B N   1 
ATOM 10237 C CA  . GLU D 1 256 ? 124.807 141.026 170.519 1.00 51.46  ? 276 GLU B CA  1 
ATOM 10238 C C   . GLU D 1 256 ? 123.468 140.315 170.406 1.00 60.37  ? 276 GLU B C   1 
ATOM 10239 O O   . GLU D 1 256 ? 123.388 139.194 169.899 1.00 51.95  ? 276 GLU B O   1 
ATOM 10240 C CB  . GLU D 1 256 ? 125.308 140.919 171.967 1.00 56.76  ? 276 GLU B CB  1 
ATOM 10241 C CG  . GLU D 1 256 ? 126.710 141.467 172.281 1.00 52.87  ? 276 GLU B CG  1 
ATOM 10242 C CD  . GLU D 1 256 ? 127.013 141.557 173.784 1.00 51.09  ? 276 GLU B CD  1 
ATOM 10243 O OE1 . GLU D 1 256 ? 126.063 141.671 174.595 1.00 52.42  ? 276 GLU B OE1 1 
ATOM 10244 O OE2 . GLU D 1 256 ? 128.210 141.519 174.162 1.00 57.57  ? 276 GLU B OE2 1 
ATOM 10245 N N   . LYS D 1 257 ? 122.405 140.939 170.915 1.00 33.29  ? 277 LYS B N   1 
ATOM 10246 C CA  . LYS D 1 257 ? 121.106 140.274 170.955 1.00 32.74  ? 277 LYS B CA  1 
ATOM 10247 C C   . LYS D 1 257 ? 120.523 140.094 169.553 1.00 33.27  ? 277 LYS B C   1 
ATOM 10248 O O   . LYS D 1 257 ? 119.920 139.054 169.250 1.00 35.75  ? 277 LYS B O   1 
ATOM 10249 C CB  . LYS D 1 257 ? 120.170 141.083 171.854 1.00 29.27  ? 277 LYS B CB  1 
ATOM 10250 C CG  . LYS D 1 257 ? 118.803 140.483 172.084 1.00 35.87  ? 277 LYS B CG  1 
ATOM 10251 C CD  . LYS D 1 257 ? 117.918 141.426 172.887 1.00 29.34  ? 277 LYS B CD  1 
ATOM 10252 C CE  . LYS D 1 257 ? 116.666 140.710 173.394 1.00 31.98  ? 277 LYS B CE  1 
ATOM 10253 N NZ  . LYS D 1 257 ? 115.839 140.144 172.280 1.00 32.27  ? 277 LYS B NZ  1 
ATOM 10254 N N   . ASN D 1 258 ? 120.711 141.079 168.669 1.00 37.11  ? 278 ASN B N   1 
ATOM 10255 C CA  . ASN D 1 258 ? 120.052 141.055 167.368 1.00 32.52  ? 278 ASN B CA  1 
ATOM 10256 C C   . ASN D 1 258 ? 120.933 140.555 166.231 1.00 37.43  ? 278 ASN B C   1 
ATOM 10257 O O   . ASN D 1 258 ? 120.398 140.172 165.175 1.00 39.34  ? 278 ASN B O   1 
ATOM 10258 C CB  . ASN D 1 258 ? 119.524 142.458 167.033 1.00 37.29  ? 278 ASN B CB  1 
ATOM 10259 C CG  . ASN D 1 258 ? 118.439 142.911 168.002 1.00 37.17  ? 278 ASN B CG  1 
ATOM 10260 O OD1 . ASN D 1 258 ? 117.258 142.630 167.787 1.00 36.16  ? 278 ASN B OD1 1 
ATOM 10261 N ND2 . ASN D 1 258 ? 118.831 143.616 169.073 1.00 39.51  ? 278 ASN B ND2 1 
ATOM 10262 N N   . GLY D 1 259 ? 122.257 140.545 166.404 1.00 53.43  ? 279 GLY B N   1 
ATOM 10263 C CA  . GLY D 1 259 ? 123.152 140.136 165.332 1.00 51.86  ? 279 GLY B CA  1 
ATOM 10264 C C   . GLY D 1 259 ? 123.571 141.232 164.382 1.00 51.39  ? 279 GLY B C   1 
ATOM 10265 O O   . GLY D 1 259 ? 124.247 140.950 163.384 1.00 48.10  ? 279 GLY B O   1 
ATOM 10266 N N   . TYR D 1 260 ? 123.207 142.476 164.665 1.00 49.66  ? 280 TYR B N   1 
ATOM 10267 C CA  . TYR D 1 260 ? 123.512 143.619 163.817 1.00 41.15  ? 280 TYR B CA  1 
ATOM 10268 C C   . TYR D 1 260 ? 123.339 144.900 164.624 1.00 47.07  ? 280 TYR B C   1 
ATOM 10269 O O   . TYR D 1 260 ? 122.506 144.958 165.528 1.00 43.47  ? 280 TYR B O   1 
ATOM 10270 C CB  . TYR D 1 260 ? 122.637 143.600 162.559 1.00 42.79  ? 280 TYR B CB  1 
ATOM 10271 C CG  . TYR D 1 260 ? 121.162 143.714 162.851 1.00 48.52  ? 280 TYR B CG  1 
ATOM 10272 C CD1 . TYR D 1 260 ? 120.542 144.945 163.051 1.00 43.38  ? 280 TYR B CD1 1 
ATOM 10273 C CD2 . TYR D 1 260 ? 120.397 142.562 162.993 1.00 46.20  ? 280 TYR B CD2 1 
ATOM 10274 C CE1 . TYR D 1 260 ? 119.181 145.018 163.344 1.00 48.12  ? 280 TYR B CE1 1 
ATOM 10275 C CE2 . TYR D 1 260 ? 119.053 142.621 163.294 1.00 49.29  ? 280 TYR B CE2 1 
ATOM 10276 C CZ  . TYR D 1 260 ? 118.448 143.845 163.468 1.00 42.88  ? 280 TYR B CZ  1 
ATOM 10277 O OH  . TYR D 1 260 ? 117.102 143.882 163.761 1.00 47.71  ? 280 TYR B OH  1 
ATOM 10278 N N   . PRO D 1 261 ? 124.109 145.934 164.329 1.00 45.29  ? 281 PRO B N   1 
ATOM 10279 C CA  . PRO D 1 261 ? 123.870 147.236 164.945 1.00 42.72  ? 281 PRO B CA  1 
ATOM 10280 C C   . PRO D 1 261 ? 122.664 147.899 164.301 1.00 39.17  ? 281 PRO B C   1 
ATOM 10281 O O   . PRO D 1 261 ? 122.387 147.671 163.115 1.00 41.67  ? 281 PRO B O   1 
ATOM 10282 C CB  . PRO D 1 261 ? 125.165 148.004 164.646 1.00 39.09  ? 281 PRO B CB  1 
ATOM 10283 C CG  . PRO D 1 261 ? 125.617 147.422 163.342 1.00 43.58  ? 281 PRO B CG  1 
ATOM 10284 C CD  . PRO D 1 261 ? 125.154 145.982 163.290 1.00 39.93  ? 281 PRO B CD  1 
ATOM 10285 N N   . PRO D 1 262 ? 121.920 148.713 165.044 1.00 44.05  ? 282 PRO B N   1 
ATOM 10286 C CA  . PRO D 1 262 ? 120.754 149.396 164.471 1.00 41.98  ? 282 PRO B CA  1 
ATOM 10287 C C   . PRO D 1 262 ? 121.169 150.530 163.543 1.00 46.40  ? 282 PRO B C   1 
ATOM 10288 O O   . PRO D 1 262 ? 122.311 150.993 163.556 1.00 38.98  ? 282 PRO B O   1 
ATOM 10289 C CB  . PRO D 1 262 ? 120.036 149.941 165.713 1.00 42.61  ? 282 PRO B CB  1 
ATOM 10290 C CG  . PRO D 1 262 ? 121.158 150.190 166.670 1.00 45.89  ? 282 PRO B CG  1 
ATOM 10291 C CD  . PRO D 1 262 ? 122.231 149.184 166.399 1.00 47.21  ? 282 PRO B CD  1 
ATOM 10292 N N   . GLU D 1 263 ? 120.212 150.995 162.727 1.00 45.64  ? 283 GLU B N   1 
ATOM 10293 C CA  . GLU D 1 263 ? 120.544 152.117 161.855 1.00 41.02  ? 283 GLU B CA  1 
ATOM 10294 C C   . GLU D 1 263 ? 120.421 153.442 162.594 1.00 41.94  ? 283 GLU B C   1 
ATOM 10295 O O   . GLU D 1 263 ? 121.279 154.327 162.445 1.00 42.66  ? 283 GLU B O   1 
ATOM 10296 C CB  . GLU D 1 263 ? 119.648 152.144 160.612 1.00 44.68  ? 283 GLU B CB  1 
ATOM 10297 C CG  . GLU D 1 263 ? 120.183 153.123 159.564 1.00 47.71  ? 283 GLU B CG  1 
ATOM 10298 C CD  . GLU D 1 263 ? 119.178 153.525 158.504 1.00 46.50  ? 283 GLU B CD  1 
ATOM 10299 O OE1 . GLU D 1 263 ? 117.974 153.278 158.677 1.00 38.64  ? 283 GLU B OE1 1 
ATOM 10300 O OE2 . GLU D 1 263 ? 119.612 154.089 157.480 1.00 41.95  ? 283 GLU B OE2 1 
ATOM 10301 N N   . LYS D 1 264 ? 119.329 153.589 163.358 1.00 45.42  ? 284 LYS B N   1 
ATOM 10302 C CA  . LYS D 1 264 ? 119.064 154.862 164.078 1.00 42.88  ? 284 LYS B CA  1 
ATOM 10303 C C   . LYS D 1 264 ? 118.556 154.572 165.500 1.00 40.98  ? 284 LYS B C   1 
ATOM 10304 O O   . LYS D 1 264 ? 117.624 153.751 165.621 1.00 48.26  ? 284 LYS B O   1 
ATOM 10305 C CB  . LYS D 1 264 ? 117.992 155.621 163.294 1.00 47.66  ? 284 LYS B CB  1 
ATOM 10306 C CG  . LYS D 1 264 ? 118.261 155.779 161.804 1.00 41.88  ? 284 LYS B CG  1 
ATOM 10307 C CD  . LYS D 1 264 ? 117.116 156.419 161.031 1.00 42.05  ? 284 LYS B CD  1 
ATOM 10308 C CE  . LYS D 1 264 ? 117.392 156.471 159.563 1.00 43.55  ? 284 LYS B CE  1 
ATOM 10309 N NZ  . LYS D 1 264 ? 116.217 156.913 158.808 1.00 43.31  ? 284 LYS B NZ  1 
ATOM 10310 N N   . VAL D 1 265 ? 119.114 155.228 166.530 1.00 57.06  ? 285 VAL B N   1 
ATOM 10311 C CA  . VAL D 1 265 ? 118.603 155.031 167.884 1.00 56.64  ? 285 VAL B CA  1 
ATOM 10312 C C   . VAL D 1 265 ? 118.264 156.388 168.491 1.00 58.27  ? 285 VAL B C   1 
ATOM 10313 O O   . VAL D 1 265 ? 119.092 157.302 168.485 1.00 58.96  ? 285 VAL B O   1 
ATOM 10314 C CB  . VAL D 1 265 ? 119.595 154.279 168.794 1.00 54.42  ? 285 VAL B CB  1 
ATOM 10315 C CG1 . VAL D 1 265 ? 118.927 153.931 170.117 1.00 57.53  ? 285 VAL B CG1 1 
ATOM 10316 C CG2 . VAL D 1 265 ? 120.076 153.012 168.141 1.00 58.09  ? 285 VAL B CG2 1 
ATOM 10317 N N   . ASP D 1 266 ? 117.039 156.522 168.989 1.00 63.87  ? 286 ASP B N   1 
ATOM 10318 C CA  . ASP D 1 266 ? 116.639 157.726 169.706 1.00 68.46  ? 286 ASP B CA  1 
ATOM 10319 C C   . ASP D 1 266 ? 117.466 157.858 170.978 1.00 66.04  ? 286 ASP B C   1 
ATOM 10320 O O   . ASP D 1 266 ? 117.391 157.000 171.859 1.00 65.17  ? 286 ASP B O   1 
ATOM 10321 C CB  . ASP D 1 266 ? 115.144 157.658 170.038 1.00 67.33  ? 286 ASP B CB  1 
ATOM 10322 C CG  . ASP D 1 266 ? 114.597 158.966 170.583 1.00 64.32  ? 286 ASP B CG  1 
ATOM 10323 O OD1 . ASP D 1 266 ? 115.292 159.624 171.378 1.00 66.18  ? 286 ASP B OD1 1 
ATOM 10324 O OD2 . ASP D 1 266 ? 113.445 159.324 170.254 1.00 63.53  ? 286 ASP B OD2 1 
ATOM 10325 N N   . VAL D 1 267 ? 118.244 158.939 171.080 1.00 66.39  ? 287 VAL B N   1 
ATOM 10326 C CA  . VAL D 1 267 ? 119.153 159.078 172.219 1.00 66.94  ? 287 VAL B CA  1 
ATOM 10327 C C   . VAL D 1 267 ? 118.372 159.339 173.513 1.00 59.09  ? 287 VAL B C   1 
ATOM 10328 O O   . VAL D 1 267 ? 118.813 158.956 174.604 1.00 63.66  ? 287 VAL B O   1 
ATOM 10329 C CB  . VAL D 1 267 ? 120.183 160.175 171.889 1.00 63.09  ? 287 VAL B CB  1 
ATOM 10330 C CG1 . VAL D 1 267 ? 120.938 160.674 173.130 1.00 58.35  ? 287 VAL B CG1 1 
ATOM 10331 C CG2 . VAL D 1 267 ? 121.141 159.646 170.805 1.00 67.13  ? 287 VAL B CG2 1 
ATOM 10332 N N   . ALA D 1 268 ? 117.166 159.904 173.409 1.00 55.12  ? 288 ALA B N   1 
ATOM 10333 C CA  . ALA D 1 268 ? 116.368 160.223 174.589 1.00 55.10  ? 288 ALA B CA  1 
ATOM 10334 C C   . ALA D 1 268 ? 115.603 159.021 175.143 1.00 55.55  ? 288 ALA B C   1 
ATOM 10335 O O   . ALA D 1 268 ? 115.400 158.925 176.356 1.00 56.98  ? 288 ALA B O   1 
ATOM 10336 C CB  . ALA D 1 268 ? 115.391 161.347 174.256 1.00 56.87  ? 288 ALA B CB  1 
ATOM 10337 N N   . THR D 1 269 ? 115.158 158.107 174.285 1.00 72.31  ? 289 THR B N   1 
ATOM 10338 C CA  . THR D 1 269 ? 114.353 156.976 174.726 1.00 70.96  ? 289 THR B CA  1 
ATOM 10339 C C   . THR D 1 269 ? 115.086 155.651 174.643 1.00 74.90  ? 289 THR B C   1 
ATOM 10340 O O   . THR D 1 269 ? 114.710 154.705 175.344 1.00 76.57  ? 289 THR B O   1 
ATOM 10341 C CB  . THR D 1 269 ? 113.075 156.866 173.880 1.00 75.00  ? 289 THR B CB  1 
ATOM 10342 O OG1 . THR D 1 269 ? 113.431 156.590 172.525 1.00 73.49  ? 289 THR B OG1 1 
ATOM 10343 C CG2 . THR D 1 269 ? 112.306 158.180 173.915 1.00 71.58  ? 289 THR B CG2 1 
ATOM 10344 N N   . GLY D 1 270 ? 116.121 155.563 173.813 1.00 61.13  ? 290 GLY B N   1 
ATOM 10345 C CA  . GLY D 1 270 ? 116.768 154.302 173.557 1.00 63.98  ? 290 GLY B CA  1 
ATOM 10346 C C   . GLY D 1 270 ? 116.084 153.430 172.528 1.00 67.00  ? 290 GLY B C   1 
ATOM 10347 O O   . GLY D 1 270 ? 116.542 152.306 172.301 1.00 60.56  ? 290 GLY B O   1 
ATOM 10348 N N   . LYS D 1 271 ? 115.033 153.954 171.892 1.00 50.49  ? 291 LYS B N   1 
ATOM 10349 C CA  . LYS D 1 271 ? 114.311 153.185 170.846 1.00 45.40  ? 291 LYS B CA  1 
ATOM 10350 C C   . LYS D 1 271 ? 115.216 153.030 169.615 1.00 46.25  ? 291 LYS B C   1 
ATOM 10351 O O   . LYS D 1 271 ? 115.776 154.048 169.162 1.00 49.90  ? 291 LYS B O   1 
ATOM 10352 C CB  . LYS D 1 271 ? 112.984 153.853 170.469 1.00 54.34  ? 291 LYS B CB  1 
ATOM 10353 C CG  . LYS D 1 271 ? 112.182 153.098 169.419 1.00 44.92  ? 291 LYS B CG  1 
ATOM 10354 C CD  . LYS D 1 271 ? 110.872 153.776 169.037 1.00 48.67  ? 291 LYS B CD  1 
ATOM 10355 C CE  . LYS D 1 271 ? 110.166 153.053 167.935 1.00 46.24  ? 291 LYS B CE  1 
ATOM 10356 N NZ  . LYS D 1 271 ? 108.935 153.741 167.536 1.00 53.98  ? 291 LYS B NZ  1 
ATOM 10357 N N   . ALA D 1 272 ? 115.332 151.809 169.090 1.00 45.77  ? 292 ALA B N   1 
ATOM 10358 C CA  . ALA D 1 272 ? 116.162 151.553 167.924 1.00 49.19  ? 292 ALA B CA  1 
ATOM 10359 C C   . ALA D 1 272 ? 115.295 151.258 166.709 1.00 47.37  ? 292 ALA B C   1 
ATOM 10360 O O   . ALA D 1 272 ? 114.176 150.754 166.833 1.00 46.34  ? 292 ALA B O   1 
ATOM 10361 C CB  . ALA D 1 272 ? 117.104 150.377 168.178 1.00 43.08  ? 292 ALA B CB  1 
ATOM 10362 N N   . GLN D 1 273 ? 115.825 151.573 165.530 1.00 56.83  ? 293 GLN B N   1 
ATOM 10363 C CA  . GLN D 1 273 ? 115.097 151.347 164.297 1.00 49.75  ? 293 GLN B CA  1 
ATOM 10364 C C   . GLN D 1 273 ? 116.069 150.914 163.206 1.00 55.71  ? 293 GLN B C   1 
ATOM 10365 O O   . GLN D 1 273 ? 117.186 151.435 163.113 1.00 54.48  ? 293 GLN B O   1 
ATOM 10366 C CB  . GLN D 1 273 ? 114.329 152.615 163.888 1.00 52.71  ? 293 GLN B CB  1 
ATOM 10367 C CG  . GLN D 1 273 ? 113.891 152.644 162.456 1.00 48.64  ? 293 GLN B CG  1 
ATOM 10368 C CD  . GLN D 1 273 ? 114.468 153.811 161.698 1.00 51.20  ? 293 GLN B CD  1 
ATOM 10369 O OE1 . GLN D 1 273 ? 114.098 154.966 161.951 1.00 53.42  ? 293 GLN B OE1 1 
ATOM 10370 N NE2 . GLN D 1 273 ? 115.379 153.518 160.739 1.00 52.81  ? 293 GLN B NE2 1 
ATOM 10371 N N   . GLY D 1 274 ? 115.646 149.951 162.391 1.00 27.35  ? 294 GLY B N   1 
ATOM 10372 C CA  . GLY D 1 274 ? 116.383 149.593 161.192 1.00 24.17  ? 294 GLY B CA  1 
ATOM 10373 C C   . GLY D 1 274 ? 117.637 148.785 161.449 1.00 30.06  ? 294 GLY B C   1 
ATOM 10374 O O   . GLY D 1 274 ? 118.025 148.491 162.581 1.00 30.62  ? 294 GLY B O   1 
ATOM 10375 N N   . LYS D 1 275 ? 118.268 148.353 160.345 1.00 25.65  ? 295 LYS B N   1 
ATOM 10376 C CA  . LYS D 1 275 ? 119.530 147.568 160.423 1.00 28.53  ? 295 LYS B CA  1 
ATOM 10377 C C   . LYS D 1 275 ? 120.661 148.384 159.780 1.00 27.18  ? 295 LYS B C   1 
ATOM 10378 O O   . LYS D 1 275 ? 120.553 148.726 158.585 1.00 27.17  ? 295 LYS B O   1 
ATOM 10379 C CB  . LYS D 1 275 ? 119.360 146.221 159.712 1.00 23.93  ? 295 LYS B CB  1 
ATOM 10380 C CG  . LYS D 1 275 ? 120.620 145.380 159.570 1.00 28.56  ? 295 LYS B CG  1 
ATOM 10381 C CD  . LYS D 1 275 ? 120.419 144.081 158.799 1.00 24.68  ? 295 LYS B CD  1 
ATOM 10382 C CE  . LYS D 1 275 ? 119.720 142.993 159.560 1.00 30.48  ? 295 LYS B CE  1 
ATOM 10383 N NZ  . LYS D 1 275 ? 118.301 143.252 159.814 1.00 30.69  ? 295 LYS B NZ  1 
ATOM 10384 N N   . GLY D 1 276 ? 121.711 148.672 160.535 1.00 34.96  ? 296 GLY B N   1 
ATOM 10385 C CA  . GLY D 1 276 ? 122.789 149.503 160.051 1.00 40.68  ? 296 GLY B CA  1 
ATOM 10386 C C   . GLY D 1 276 ? 123.524 148.815 158.917 1.00 37.32  ? 296 GLY B C   1 
ATOM 10387 O O   . GLY D 1 276 ? 123.558 147.577 158.835 1.00 39.30  ? 296 GLY B O   1 
ATOM 10388 N N   . PRO D 1 277 ? 124.118 149.605 158.008 1.00 51.99  ? 297 PRO B N   1 
ATOM 10389 C CA  . PRO D 1 277 ? 124.824 149.013 156.857 1.00 57.60  ? 297 PRO B CA  1 
ATOM 10390 C C   . PRO D 1 277 ? 126.132 148.361 157.266 1.00 50.76  ? 297 PRO B C   1 
ATOM 10391 O O   . PRO D 1 277 ? 126.488 148.398 158.448 1.00 50.48  ? 297 PRO B O   1 
ATOM 10392 C CB  . PRO D 1 277 ? 125.060 150.209 155.928 1.00 49.39  ? 297 PRO B CB  1 
ATOM 10393 C CG  . PRO D 1 277 ? 125.126 151.409 156.885 1.00 58.66  ? 297 PRO B CG  1 
ATOM 10394 C CD  . PRO D 1 277 ? 124.140 151.083 157.994 1.00 50.73  ? 297 PRO B CD  1 
ATOM 10395 N N   . VAL D 1 278 ? 126.855 147.763 156.309 1.00 24.59  ? 298 VAL B N   1 
ATOM 10396 C CA  . VAL D 1 278 ? 128.027 146.959 156.657 1.00 21.85  ? 298 VAL B CA  1 
ATOM 10397 C C   . VAL D 1 278 ? 129.066 147.774 157.419 1.00 22.87  ? 298 VAL B C   1 
ATOM 10398 O O   . VAL D 1 278 ? 129.748 147.251 158.316 1.00 23.74  ? 298 VAL B O   1 
ATOM 10399 C CB  . VAL D 1 278 ? 128.640 146.314 155.404 1.00 23.03  ? 298 VAL B CB  1 
ATOM 10400 C CG1 . VAL D 1 278 ? 129.176 147.370 154.435 1.00 29.22  ? 298 VAL B CG1 1 
ATOM 10401 C CG2 . VAL D 1 278 ? 129.724 145.336 155.826 1.00 19.52  ? 298 VAL B CG2 1 
ATOM 10402 N N   . GLY D 1 279 ? 129.222 149.055 157.065 1.00 24.00  ? 299 GLY B N   1 
ATOM 10403 C CA  . GLY D 1 279 ? 130.168 149.899 157.770 1.00 17.80  ? 299 GLY B CA  1 
ATOM 10404 C C   . GLY D 1 279 ? 129.914 149.974 159.268 1.00 16.19  ? 299 GLY B C   1 
ATOM 10405 O O   . GLY D 1 279 ? 130.855 150.081 160.059 1.00 16.87  ? 299 GLY B O   1 
ATOM 10406 N N   . PHE D 1 280 ? 128.642 149.914 159.683 1.00 29.62  ? 300 PHE B N   1 
ATOM 10407 C CA  . PHE D 1 280 ? 128.339 149.937 161.114 1.00 27.42  ? 300 PHE B CA  1 
ATOM 10408 C C   . PHE D 1 280 ? 128.810 148.641 161.766 1.00 33.26  ? 300 PHE B C   1 
ATOM 10409 O O   . PHE D 1 280 ? 129.290 148.644 162.909 1.00 29.85  ? 300 PHE B O   1 
ATOM 10410 C CB  . PHE D 1 280 ? 126.827 150.116 161.348 1.00 29.63  ? 300 PHE B CB  1 
ATOM 10411 C CG  . PHE D 1 280 ? 126.274 151.507 161.057 1.00 28.23  ? 300 PHE B CG  1 
ATOM 10412 C CD1 . PHE D 1 280 ? 126.816 152.331 160.076 1.00 28.59  ? 300 PHE B CD1 1 
ATOM 10413 C CD2 . PHE D 1 280 ? 125.091 151.906 161.660 1.00 31.45  ? 300 PHE B CD2 1 
ATOM 10414 C CE1 . PHE D 1 280 ? 126.258 153.582 159.795 1.00 29.60  ? 300 PHE B CE1 1 
ATOM 10415 C CE2 . PHE D 1 280 ? 124.505 153.146 161.365 1.00 26.22  ? 300 PHE B CE2 1 
ATOM 10416 C CZ  . PHE D 1 280 ? 125.083 153.984 160.452 1.00 29.01  ? 300 PHE B CZ  1 
ATOM 10417 N N   . SER D 1 281 ? 128.690 147.508 161.046 1.00 25.77  ? 301 SER B N   1 
ATOM 10418 C CA  . SER D 1 281 ? 129.229 146.263 161.576 1.00 25.12  ? 301 SER B CA  1 
ATOM 10419 C C   . SER D 1 281 ? 130.738 146.340 161.725 1.00 24.58  ? 301 SER B C   1 
ATOM 10420 O O   . SER D 1 281 ? 131.293 145.847 162.711 1.00 20.12  ? 301 SER B O   1 
ATOM 10421 C CB  . SER D 1 281 ? 128.838 145.073 160.681 1.00 25.47  ? 301 SER B CB  1 
ATOM 10422 O OG  . SER D 1 281 ? 127.459 144.816 160.837 1.00 19.51  ? 301 SER B OG  1 
ATOM 10423 N N   . ALA D 1 282 ? 131.423 146.932 160.748 1.00 11.88  ? 302 ALA B N   1 
ATOM 10424 C CA  . ALA D 1 282 ? 132.864 147.098 160.905 1.00 11.27  ? 302 ALA B CA  1 
ATOM 10425 C C   . ALA D 1 282 ? 133.182 148.002 162.099 1.00 7.06   ? 302 ALA B C   1 
ATOM 10426 O O   . ALA D 1 282 ? 134.117 147.728 162.865 1.00 7.76   ? 302 ALA B O   1 
ATOM 10427 C CB  . ALA D 1 282 ? 133.485 147.644 159.612 1.00 12.29  ? 302 ALA B CB  1 
ATOM 10428 N N   . ALA D 1 283 ? 132.395 149.062 162.297 1.00 6.02   ? 303 ALA B N   1 
ATOM 10429 C CA  . ALA D 1 283 ? 132.648 149.952 163.437 1.00 10.60  ? 303 ALA B CA  1 
ATOM 10430 C C   . ALA D 1 283 ? 132.444 149.231 164.764 1.00 11.22  ? 303 ALA B C   1 
ATOM 10431 O O   . ALA D 1 283 ? 133.054 149.601 165.781 1.00 5.44   ? 303 ALA B O   1 
ATOM 10432 C CB  . ALA D 1 283 ? 131.756 151.194 163.354 1.00 8.86   ? 303 ALA B CB  1 
ATOM 10433 N N   . MET D 1 284 ? 131.624 148.184 164.780 1.00 19.80  ? 304 MET B N   1 
ATOM 10434 C CA  . MET D 1 284 ? 131.510 147.409 166.002 1.00 18.12  ? 304 MET B CA  1 
ATOM 10435 C C   . MET D 1 284 ? 132.696 146.501 166.290 1.00 12.87  ? 304 MET B C   1 
ATOM 10436 O O   . MET D 1 284 ? 132.787 146.003 167.422 1.00 19.18  ? 304 MET B O   1 
ATOM 10437 C CB  . MET D 1 284 ? 130.234 146.564 166.025 1.00 20.98  ? 304 MET B CB  1 
ATOM 10438 C CG  . MET D 1 284 ? 128.988 147.397 165.803 1.00 19.71  ? 304 MET B CG  1 
ATOM 10439 S SD  . MET D 1 284 ? 128.523 148.122 167.410 1.00 12.61  ? 304 MET B SD  1 
ATOM 10440 C CE  . MET D 1 284 ? 129.126 149.790 167.217 1.00 18.53  ? 304 MET B CE  1 
ATOM 10441 N N   . LEU D 1 285 ? 133.587 146.235 165.329 1.00 6.03   ? 305 LEU B N   1 
ATOM 10442 C CA  . LEU D 1 285 ? 134.632 145.252 165.619 1.00 8.22   ? 305 LEU B CA  1 
ATOM 10443 C C   . LEU D 1 285 ? 135.573 145.683 166.745 1.00 6.38   ? 305 LEU B C   1 
ATOM 10444 O O   . LEU D 1 285 ? 135.850 144.859 167.633 1.00 12.47  ? 305 LEU B O   1 
ATOM 10445 C CB  . LEU D 1 285 ? 135.417 144.891 164.357 1.00 3.04   ? 305 LEU B CB  1 
ATOM 10446 C CG  . LEU D 1 285 ? 134.582 144.145 163.298 1.00 10.18  ? 305 LEU B CG  1 
ATOM 10447 C CD1 . LEU D 1 285 ? 135.333 144.111 161.966 1.00 8.39   ? 305 LEU B CD1 1 
ATOM 10448 C CD2 . LEU D 1 285 ? 134.174 142.751 163.768 1.00 6.78   ? 305 LEU B CD2 1 
ATOM 10449 N N   . PRO D 1 286 ? 136.096 146.914 166.783 1.00 8.56   ? 306 PRO B N   1 
ATOM 10450 C CA  . PRO D 1 286 ? 136.920 147.296 167.939 1.00 0.34   ? 306 PRO B CA  1 
ATOM 10451 C C   . PRO D 1 286 ? 136.120 147.426 169.227 1.00 7.27   ? 306 PRO B C   1 
ATOM 10452 O O   . PRO D 1 286 ? 136.666 147.203 170.310 1.00 3.64   ? 306 PRO B O   1 
ATOM 10453 C CB  . PRO D 1 286 ? 137.550 148.641 167.518 1.00 3.14   ? 306 PRO B CB  1 
ATOM 10454 C CG  . PRO D 1 286 ? 137.260 148.786 166.049 1.00 8.52   ? 306 PRO B CG  1 
ATOM 10455 C CD  . PRO D 1 286 ? 136.036 147.975 165.770 1.00 2.74   ? 306 PRO B CD  1 
ATOM 10456 N N   . PHE D 1 287 ? 134.831 147.723 169.123 1.00 21.36  ? 307 PHE B N   1 
ATOM 10457 C CA  . PHE D 1 287 ? 133.980 148.069 170.259 1.00 15.53  ? 307 PHE B CA  1 
ATOM 10458 C C   . PHE D 1 287 ? 133.491 146.841 171.020 1.00 14.69  ? 307 PHE B C   1 
ATOM 10459 O O   . PHE D 1 287 ? 133.589 146.802 172.252 1.00 19.04  ? 307 PHE B O   1 
ATOM 10460 C CB  . PHE D 1 287 ? 132.809 148.899 169.729 1.00 20.83  ? 307 PHE B CB  1 
ATOM 10461 C CG  . PHE D 1 287 ? 131.782 149.256 170.744 1.00 18.71  ? 307 PHE B CG  1 
ATOM 10462 C CD1 . PHE D 1 287 ? 132.071 150.096 171.810 1.00 12.41  ? 307 PHE B CD1 1 
ATOM 10463 C CD2 . PHE D 1 287 ? 130.489 148.796 170.579 1.00 14.23  ? 307 PHE B CD2 1 
ATOM 10464 C CE1 . PHE D 1 287 ? 131.077 150.444 172.705 1.00 15.01  ? 307 PHE B CE1 1 
ATOM 10465 C CE2 . PHE D 1 287 ? 129.502 149.133 171.450 1.00 14.88  ? 307 PHE B CE2 1 
ATOM 10466 C CZ  . PHE D 1 287 ? 129.788 149.959 172.528 1.00 21.36  ? 307 PHE B CZ  1 
ATOM 10467 N N   . LEU D 1 288 ? 132.966 145.830 170.316 1.00 35.71  ? 308 LEU B N   1 
ATOM 10468 C CA  . LEU D 1 288 ? 132.375 144.673 170.984 1.00 34.28  ? 308 LEU B CA  1 
ATOM 10469 C C   . LEU D 1 288 ? 133.448 143.859 171.678 1.00 31.04  ? 308 LEU B C   1 
ATOM 10470 O O   . LEU D 1 288 ? 134.458 143.497 171.066 1.00 28.07  ? 308 LEU B O   1 
ATOM 10471 C CB  . LEU D 1 288 ? 131.651 143.788 169.979 1.00 28.64  ? 308 LEU B CB  1 
ATOM 10472 C CG  . LEU D 1 288 ? 130.414 144.354 169.321 1.00 34.66  ? 308 LEU B CG  1 
ATOM 10473 C CD1 . LEU D 1 288 ? 129.930 143.368 168.249 1.00 34.93  ? 308 LEU B CD1 1 
ATOM 10474 C CD2 . LEU D 1 288 ? 129.349 144.631 170.357 1.00 28.62  ? 308 LEU B CD2 1 
ATOM 10475 N N   . GLN D 1 289 ? 133.248 143.410 172.933 1.00 70.66  ? 309 GLN B N   1 
ATOM 10476 C CA  . GLN D 1 289 ? 134.382 142.789 173.712 1.00 71.73  ? 309 GLN B CA  1 
ATOM 10477 C C   . GLN D 1 289 ? 134.317 141.259 173.912 1.00 77.19  ? 309 GLN B C   1 
ATOM 10478 O O   . GLN D 1 289 ? 135.336 140.701 174.351 1.00 71.39  ? 309 GLN B O   1 
ATOM 10479 C CB  . GLN D 1 289 ? 134.598 143.508 175.055 1.00 69.59  ? 309 GLN B CB  1 
ATOM 10480 C CG  . GLN D 1 289 ? 134.740 145.016 174.929 1.00 77.44  ? 309 GLN B CG  1 
ATOM 10481 C CD  . GLN D 1 289 ? 136.050 145.434 174.305 1.00 79.11  ? 309 GLN B CD  1 
ATOM 10482 O OE1 . GLN D 1 289 ? 137.118 145.297 174.899 1.00 73.87  ? 309 GLN B OE1 1 
ATOM 10483 N NE2 . GLN D 1 289 ? 135.980 145.947 173.089 1.00 75.84  ? 309 GLN B NE2 1 
ATOM 10484 N N   . ASN D 1 290 ? 133.200 140.611 173.565 1.00 61.97  ? 310 ASN B N   1 
ATOM 10485 C CA  . ASN D 1 290 ? 133.133 139.122 173.613 1.00 63.75  ? 310 ASN B CA  1 
ATOM 10486 C C   . ASN D 1 290 ? 133.993 138.574 172.468 1.00 63.83  ? 310 ASN B C   1 
ATOM 10487 O O   . ASN D 1 290 ? 134.178 139.316 171.480 1.00 62.39  ? 310 ASN B O   1 
ATOM 10488 C CB  . ASN D 1 290 ? 131.695 138.635 173.490 1.00 67.25  ? 310 ASN B CB  1 
ATOM 10489 C CG  . ASN D 1 290 ? 131.544 137.154 173.739 1.00 68.52  ? 310 ASN B CG  1 
ATOM 10490 O OD1 . ASN D 1 290 ? 132.516 136.474 174.085 1.00 64.23  ? 310 ASN B OD1 1 
ATOM 10491 N ND2 . ASN D 1 290 ? 130.333 136.639 173.583 1.00 63.86  ? 310 ASN B ND2 1 
ATOM 10492 N N   . ARG D 1 291 ? 134.484 137.332 172.566 1.00 37.57  ? 311 ARG B N   1 
ATOM 10493 C CA  . ARG D 1 291 ? 135.236 136.748 171.423 1.00 37.72  ? 311 ARG B CA  1 
ATOM 10494 C C   . ARG D 1 291 ? 134.234 136.195 170.397 1.00 39.99  ? 311 ARG B C   1 
ATOM 10495 O O   . ARG D 1 291 ? 134.629 136.021 169.225 1.00 37.82  ? 311 ARG B O   1 
ATOM 10496 C CB  . ARG D 1 291 ? 136.142 135.596 171.863 1.00 32.75  ? 311 ARG B CB  1 
ATOM 10497 C CG  . ARG D 1 291 ? 137.635 135.884 171.920 1.00 39.65  ? 311 ARG B CG  1 
ATOM 10498 C CD  . ARG D 1 291 ? 137.965 136.874 173.018 1.00 39.37  ? 311 ARG B CD  1 
ATOM 10499 N NE  . ARG D 1 291 ? 137.125 136.663 174.202 1.00 38.90  ? 311 ARG B NE  1 
ATOM 10500 C CZ  . ARG D 1 291 ? 137.574 136.338 175.405 1.00 41.37  ? 311 ARG B CZ  1 
ATOM 10501 N NH1 . ARG D 1 291 ? 138.850 136.047 175.579 1.00 38.06  ? 311 ARG B NH1 1 
ATOM 10502 N NH2 . ARG D 1 291 ? 136.742 136.302 176.430 1.00 41.11  ? 311 ARG B NH2 1 
ATOM 10503 N N   . ASP D 1 292 ? 132.987 135.956 170.812 1.00 35.24  ? 312 ASP B N   1 
ATOM 10504 C CA  . ASP D 1 292 ? 131.981 135.340 169.920 1.00 41.58  ? 312 ASP B CA  1 
ATOM 10505 C C   . ASP D 1 292 ? 131.040 136.356 169.287 1.00 36.63  ? 312 ASP B C   1 
ATOM 10506 O O   . ASP D 1 292 ? 130.427 136.007 168.261 1.00 40.40  ? 312 ASP B O   1 
ATOM 10507 C CB  . ASP D 1 292 ? 131.126 134.342 170.685 1.00 37.67  ? 312 ASP B CB  1 
ATOM 10508 C CG  . ASP D 1 292 ? 131.695 132.934 170.677 1.00 42.38  ? 312 ASP B CG  1 
ATOM 10509 O OD1 . ASP D 1 292 ? 132.932 132.806 170.607 1.00 37.72  ? 312 ASP B OD1 1 
ATOM 10510 O OD2 . ASP D 1 292 ? 130.895 131.982 170.743 1.00 41.54  ? 312 ASP B OD2 1 
ATOM 10511 N N   . ALA D 1 293 ? 130.881 137.543 169.885 1.00 23.43  ? 313 ALA B N   1 
ATOM 10512 C CA  . ALA D 1 293 ? 130.087 138.630 169.263 1.00 32.21  ? 313 ALA B CA  1 
ATOM 10513 C C   . ALA D 1 293 ? 130.985 139.249 168.207 1.00 26.03  ? 313 ALA B C   1 
ATOM 10514 O O   . ALA D 1 293 ? 130.551 139.412 167.089 1.00 30.25  ? 313 ALA B O   1 
ATOM 10515 C CB  . ALA D 1 293 ? 129.745 139.631 170.309 1.00 31.76  ? 313 ALA B CB  1 
ATOM 10516 N N   . GLN D 1 294 ? 132.248 139.484 168.555 1.00 28.88  ? 314 GLN B N   1 
ATOM 10517 C CA  . GLN D 1 294 ? 133.202 140.117 167.612 1.00 23.47  ? 314 GLN B CA  1 
ATOM 10518 C C   . GLN D 1 294 ? 133.306 139.284 166.317 1.00 24.63  ? 314 GLN B C   1 
ATOM 10519 O O   . GLN D 1 294 ? 133.937 139.782 165.361 1.00 25.37  ? 314 GLN B O   1 
ATOM 10520 C CB  . GLN D 1 294 ? 134.527 140.273 168.357 1.00 26.41  ? 314 GLN B CB  1 
ATOM 10521 C CG  . GLN D 1 294 ? 135.478 141.314 167.777 1.00 20.37  ? 314 GLN B CG  1 
ATOM 10522 C CD  . GLN D 1 294 ? 136.792 141.379 168.524 1.00 24.02  ? 314 GLN B CD  1 
ATOM 10523 O OE1 . GLN D 1 294 ? 137.023 140.650 169.495 1.00 23.08  ? 314 GLN B OE1 1 
ATOM 10524 N NE2 . GLN D 1 294 ? 137.672 142.262 168.073 1.00 23.28  ? 314 GLN B NE2 1 
ATOM 10525 N N   . ALA D 1 295 ? 132.711 138.082 166.278 1.00 20.77  ? 315 ALA B N   1 
ATOM 10526 C CA  . ALA D 1 295 ? 132.798 137.206 165.076 1.00 18.73  ? 315 ALA B CA  1 
ATOM 10527 C C   . ALA D 1 295 ? 131.450 137.041 164.316 1.00 20.96  ? 315 ALA B C   1 
ATOM 10528 O O   . ALA D 1 295 ? 131.519 136.389 163.269 1.00 17.33  ? 315 ALA B O   1 
ATOM 10529 C CB  . ALA D 1 295 ? 133.500 135.953 165.449 1.00 19.12  ? 315 ALA B CB  1 
ATOM 10530 N N   . VAL D 1 296 ? 130.264 137.395 164.826 1.00 25.30  ? 316 VAL B N   1 
ATOM 10531 C CA  . VAL D 1 296 ? 129.074 137.607 164.000 1.00 25.48  ? 316 VAL B CA  1 
ATOM 10532 C C   . VAL D 1 296 ? 129.238 138.851 163.134 1.00 29.81  ? 316 VAL B C   1 
ATOM 10533 O O   . VAL D 1 296 ? 128.992 138.834 161.910 1.00 25.83  ? 316 VAL B O   1 
ATOM 10534 C CB  . VAL D 1 296 ? 127.819 137.698 164.880 1.00 29.62  ? 316 VAL B CB  1 
ATOM 10535 C CG1 . VAL D 1 296 ? 126.628 138.149 164.038 1.00 28.15  ? 316 VAL B CG1 1 
ATOM 10536 C CG2 . VAL D 1 296 ? 127.518 136.330 165.508 1.00 27.25  ? 316 VAL B CG2 1 
ATOM 10537 N N   . GLN D 1 297 ? 129.650 139.959 163.760 1.00 37.72  ? 317 GLN B N   1 
ATOM 10538 C CA  . GLN D 1 297 ? 129.888 141.178 162.985 1.00 35.59  ? 317 GLN B CA  1 
ATOM 10539 C C   . GLN D 1 297 ? 130.997 140.964 161.960 1.00 39.25  ? 317 GLN B C   1 
ATOM 10540 O O   . GLN D 1 297 ? 130.941 141.494 160.839 1.00 34.92  ? 317 GLN B O   1 
ATOM 10541 C CB  . GLN D 1 297 ? 130.240 142.320 163.934 1.00 33.69  ? 317 GLN B CB  1 
ATOM 10542 C CG  . GLN D 1 297 ? 129.092 142.661 164.882 1.00 41.56  ? 317 GLN B CG  1 
ATOM 10543 C CD  . GLN D 1 297 ? 127.757 142.782 164.169 1.00 37.45  ? 317 GLN B CD  1 
ATOM 10544 O OE1 . GLN D 1 297 ? 127.599 143.609 163.259 1.00 36.01  ? 317 GLN B OE1 1 
ATOM 10545 N NE2 . GLN D 1 297 ? 126.800 141.922 164.538 1.00 41.60  ? 317 GLN B NE2 1 
ATOM 10546 N N   . ARG D 1 298 ? 132.023 140.198 162.340 1.00 7.10   ? 318 ARG B N   1 
ATOM 10547 C CA  . ARG D 1 298 ? 133.127 139.920 161.434 1.00 6.21   ? 318 ARG B CA  1 
ATOM 10548 C C   . ARG D 1 298 ? 132.615 139.195 160.195 1.00 3.44   ? 318 ARG B C   1 
ATOM 10549 O O   . ARG D 1 298 ? 133.021 139.494 159.065 1.00 6.52   ? 318 ARG B O   1 
ATOM 10550 C CB  . ARG D 1 298 ? 134.188 139.065 162.147 1.00 5.15   ? 318 ARG B CB  1 
ATOM 10551 C CG  . ARG D 1 298 ? 135.475 138.838 161.332 1.00 8.69   ? 318 ARG B CG  1 
ATOM 10552 C CD  . ARG D 1 298 ? 136.536 138.139 162.179 1.00 3.53   ? 318 ARG B CD  1 
ATOM 10553 N NE  . ARG D 1 298 ? 136.948 138.982 163.309 1.00 1.98   ? 318 ARG B NE  1 
ATOM 10554 C CZ  . ARG D 1 298 ? 136.753 138.672 164.585 1.00 5.97   ? 318 ARG B CZ  1 
ATOM 10555 N NH1 . ARG D 1 298 ? 136.202 137.515 164.944 1.00 9.07   ? 318 ARG B NH1 1 
ATOM 10556 N NH2 . ARG D 1 298 ? 137.081 139.561 165.528 1.00 6.23   ? 318 ARG B NH2 1 
ATOM 10557 N N   . GLN D 1 299 ? 131.698 138.257 160.398 1.00 27.49  ? 319 GLN B N   1 
ATOM 10558 C CA  . GLN D 1 299 ? 131.120 137.534 159.274 1.00 27.66  ? 319 GLN B CA  1 
ATOM 10559 C C   . GLN D 1 299 ? 130.343 138.490 158.378 1.00 26.81  ? 319 GLN B C   1 
ATOM 10560 O O   . GLN D 1 299 ? 130.414 138.412 157.145 1.00 19.85  ? 319 GLN B O   1 
ATOM 10561 C CB  . GLN D 1 299 ? 130.203 136.427 159.791 1.00 21.39  ? 319 GLN B CB  1 
ATOM 10562 C CG  . GLN D 1 299 ? 129.617 135.587 158.661 1.00 21.21  ? 319 GLN B CG  1 
ATOM 10563 C CD  . GLN D 1 299 ? 128.525 134.657 159.122 1.00 27.81  ? 319 GLN B CD  1 
ATOM 10564 O OE1 . GLN D 1 299 ? 127.374 134.734 158.667 1.00 24.43  ? 319 GLN B OE1 1 
ATOM 10565 N NE2 . GLN D 1 299 ? 128.874 133.767 160.041 1.00 27.38  ? 319 GLN B NE2 1 
ATOM 10566 N N   . ARG D 1 300 ? 129.588 139.405 158.987 1.00 35.78  ? 320 ARG B N   1 
ATOM 10567 C CA  . ARG D 1 300 ? 128.781 140.310 158.178 1.00 36.96  ? 320 ARG B CA  1 
ATOM 10568 C C   . ARG D 1 300 ? 129.654 141.220 157.315 1.00 31.12  ? 320 ARG B C   1 
ATOM 10569 O O   . ARG D 1 300 ? 129.322 141.476 156.150 1.00 34.50  ? 320 ARG B O   1 
ATOM 10570 C CB  . ARG D 1 300 ? 127.851 141.126 159.071 1.00 34.48  ? 320 ARG B CB  1 
ATOM 10571 C CG  . ARG D 1 300 ? 126.697 141.686 158.285 1.00 35.72  ? 320 ARG B CG  1 
ATOM 10572 C CD  . ARG D 1 300 ? 125.903 142.654 159.077 1.00 34.74  ? 320 ARG B CD  1 
ATOM 10573 N NE  . ARG D 1 300 ? 124.918 143.279 158.210 1.00 31.39  ? 320 ARG B NE  1 
ATOM 10574 C CZ  . ARG D 1 300 ? 124.608 144.561 158.281 1.00 38.05  ? 320 ARG B CZ  1 
ATOM 10575 N NH1 . ARG D 1 300 ? 125.257 145.370 159.097 1.00 31.21  ? 320 ARG B NH1 1 
ATOM 10576 N NH2 . ARG D 1 300 ? 123.667 145.051 157.476 1.00 32.57  ? 320 ARG B NH2 1 
ATOM 10577 N N   . VAL D 1 301 ? 130.774 141.712 157.864 1.00 23.85  ? 321 VAL B N   1 
ATOM 10578 C CA  . VAL D 1 301 ? 131.697 142.528 157.075 1.00 26.59  ? 321 VAL B CA  1 
ATOM 10579 C C   . VAL D 1 301 ? 132.315 141.704 155.949 1.00 24.45  ? 321 VAL B C   1 
ATOM 10580 O O   . VAL D 1 301 ? 132.390 142.149 154.791 1.00 26.35  ? 321 VAL B O   1 
ATOM 10581 C CB  . VAL D 1 301 ? 132.783 143.140 157.976 1.00 18.73  ? 321 VAL B CB  1 
ATOM 10582 C CG1 . VAL D 1 301 ? 133.781 143.917 157.151 1.00 22.21  ? 321 VAL B CG1 1 
ATOM 10583 C CG2 . VAL D 1 301 ? 132.132 144.059 159.009 1.00 23.40  ? 321 VAL B CG2 1 
ATOM 10584 N N   . ALA D 1 302 ? 132.773 140.492 156.274 1.00 17.52  ? 322 ALA B N   1 
ATOM 10585 C CA  . ALA D 1 302 ? 133.401 139.643 155.259 1.00 20.08  ? 322 ALA B CA  1 
ATOM 10586 C C   . ALA D 1 302 ? 132.449 139.343 154.109 1.00 18.76  ? 322 ALA B C   1 
ATOM 10587 O O   . ALA D 1 302 ? 132.848 139.401 152.940 1.00 24.28  ? 322 ALA B O   1 
ATOM 10588 C CB  . ALA D 1 302 ? 133.889 138.331 155.894 1.00 20.21  ? 322 ALA B CB  1 
ATOM 10589 N N   . ASP D 1 303 ? 131.185 139.049 154.409 1.00 26.68  ? 323 ASP B N   1 
ATOM 10590 C CA  . ASP D 1 303 ? 130.262 138.610 153.365 1.00 28.09  ? 323 ASP B CA  1 
ATOM 10591 C C   . ASP D 1 303 ? 129.563 139.740 152.617 1.00 28.34  ? 323 ASP B C   1 
ATOM 10592 O O   . ASP D 1 303 ? 128.943 139.475 151.579 1.00 30.26  ? 323 ASP B O   1 
ATOM 10593 C CB  . ASP D 1 303 ? 129.206 137.682 153.948 1.00 27.52  ? 323 ASP B CB  1 
ATOM 10594 C CG  . ASP D 1 303 ? 129.778 136.345 154.349 1.00 27.76  ? 323 ASP B CG  1 
ATOM 10595 O OD1 . ASP D 1 303 ? 130.990 136.102 154.116 1.00 26.95  ? 323 ASP B OD1 1 
ATOM 10596 O OD2 . ASP D 1 303 ? 129.010 135.545 154.907 1.00 31.45  ? 323 ASP B OD2 1 
ATOM 10597 N N   . ASN D 1 304 ? 129.645 140.974 153.106 1.00 28.38  ? 324 ASN B N   1 
ATOM 10598 C CA  . ASN D 1 304 ? 129.010 142.129 152.478 1.00 30.68  ? 324 ASN B CA  1 
ATOM 10599 C C   . ASN D 1 304 ? 130.016 143.245 152.309 1.00 28.87  ? 324 ASN B C   1 
ATOM 10600 O O   . ASN D 1 304 ? 129.696 144.421 152.504 1.00 26.32  ? 324 ASN B O   1 
ATOM 10601 C CB  . ASN D 1 304 ? 127.816 142.619 153.299 1.00 28.29  ? 324 ASN B CB  1 
ATOM 10602 C CG  . ASN D 1 304 ? 126.786 141.520 153.525 1.00 23.48  ? 324 ASN B CG  1 
ATOM 10603 O OD1 . ASN D 1 304 ? 125.856 141.346 152.731 1.00 23.88  ? 324 ASN B OD1 1 
ATOM 10604 N ND2 . ASN D 1 304 ? 126.939 140.786 154.630 1.00 28.81  ? 324 ASN B ND2 1 
ATOM 10605 N N   . PHE D 1 305 ? 131.254 142.884 151.981 1.00 16.90  ? 325 PHE B N   1 
ATOM 10606 C CA  . PHE D 1 305 ? 132.324 143.867 151.900 1.00 23.69  ? 325 PHE B CA  1 
ATOM 10607 C C   . PHE D 1 305 ? 131.985 144.935 150.864 1.00 23.46  ? 325 PHE B C   1 
ATOM 10608 O O   . PHE D 1 305 ? 131.465 144.624 149.786 1.00 19.39  ? 325 PHE B O   1 
ATOM 10609 C CB  . PHE D 1 305 ? 133.648 143.177 151.565 1.00 17.75  ? 325 PHE B CB  1 
ATOM 10610 C CG  . PHE D 1 305 ? 134.841 144.049 151.767 1.00 18.78  ? 325 PHE B CG  1 
ATOM 10611 C CD1 . PHE D 1 305 ? 135.487 144.099 152.999 1.00 23.32  ? 325 PHE B CD1 1 
ATOM 10612 C CD2 . PHE D 1 305 ? 135.326 144.818 150.736 1.00 25.07  ? 325 PHE B CD2 1 
ATOM 10613 C CE1 . PHE D 1 305 ? 136.581 144.930 153.191 1.00 17.69  ? 325 PHE B CE1 1 
ATOM 10614 C CE2 . PHE D 1 305 ? 136.426 145.643 150.916 1.00 17.23  ? 325 PHE B CE2 1 
ATOM 10615 C CZ  . PHE D 1 305 ? 137.057 145.700 152.146 1.00 20.46  ? 325 PHE B CZ  1 
ATOM 10616 N N   . PRO D 1 306 ? 132.223 146.204 151.164 1.00 10.59  ? 326 PRO B N   1 
ATOM 10617 C CA  . PRO D 1 306 ? 131.725 147.270 150.287 1.00 11.27  ? 326 PRO B CA  1 
ATOM 10618 C C   . PRO D 1 306 ? 132.404 147.257 148.926 1.00 6.90   ? 326 PRO B C   1 
ATOM 10619 O O   . PRO D 1 306 ? 133.596 146.957 148.798 1.00 13.32  ? 326 PRO B O   1 
ATOM 10620 C CB  . PRO D 1 306 ? 132.051 148.558 151.064 1.00 6.21   ? 326 PRO B CB  1 
ATOM 10621 C CG  . PRO D 1 306 ? 133.038 148.167 152.125 1.00 14.24  ? 326 PRO B CG  1 
ATOM 10622 C CD  . PRO D 1 306 ? 132.769 146.709 152.436 1.00 13.62  ? 326 PRO B CD  1 
ATOM 10623 N N   . GLY D 1 307 ? 131.629 147.593 147.903 1.00 26.57  ? 327 GLY B N   1 
ATOM 10624 C CA  . GLY D 1 307 ? 132.200 147.692 146.567 1.00 18.84  ? 327 GLY B CA  1 
ATOM 10625 C C   . GLY D 1 307 ? 132.723 149.087 146.246 1.00 24.83  ? 327 GLY B C   1 
ATOM 10626 O O   . GLY D 1 307 ? 133.299 149.780 147.100 1.00 22.90  ? 327 GLY B O   1 
ATOM 10627 N N   . SER D 1 308 ? 132.503 149.523 145.022 1.00 34.27  ? 328 SER B N   1 
ATOM 10628 C CA  . SER D 1 308 ? 133.008 150.811 144.549 1.00 32.91  ? 328 SER B CA  1 
ATOM 10629 C C   . SER D 1 308 ? 131.991 151.946 144.684 1.00 35.13  ? 328 SER B C   1 
ATOM 10630 O O   . SER D 1 308 ? 132.300 153.108 144.328 1.00 33.54  ? 328 SER B O   1 
ATOM 10631 C CB  . SER D 1 308 ? 133.447 150.660 143.088 1.00 35.90  ? 328 SER B CB  1 
ATOM 10632 O OG  . SER D 1 308 ? 132.329 150.338 142.274 1.00 34.41  ? 328 SER B OG  1 
ATOM 10633 N N   . ASP D 1 309 ? 130.797 151.648 145.193 1.00 45.69  ? 329 ASP B N   1 
ATOM 10634 C CA  . ASP D 1 309 ? 129.674 152.579 145.211 1.00 40.96  ? 329 ASP B CA  1 
ATOM 10635 C C   . ASP D 1 309 ? 129.311 153.032 146.622 1.00 39.31  ? 329 ASP B C   1 
ATOM 10636 O O   . ASP D 1 309 ? 128.169 153.440 146.861 1.00 40.55  ? 329 ASP B O   1 
ATOM 10637 C CB  . ASP D 1 309 ? 128.455 151.924 144.560 1.00 47.46  ? 329 ASP B CB  1 
ATOM 10638 C CG  . ASP D 1 309 ? 128.018 150.638 145.286 1.00 44.73  ? 329 ASP B CG  1 
ATOM 10639 O OD1 . ASP D 1 309 ? 128.717 150.167 146.229 1.00 47.74  ? 329 ASP B OD1 1 
ATOM 10640 O OD2 . ASP D 1 309 ? 126.983 150.062 144.893 1.00 43.90  ? 329 ASP B OD2 1 
ATOM 10641 N N   . ALA D 1 310 ? 130.257 152.949 147.575 1.00 45.77  ? 330 ALA B N   1 
ATOM 10642 C CA  . ALA D 1 310 ? 129.895 153.037 148.990 1.00 44.33  ? 330 ALA B CA  1 
ATOM 10643 C C   . ALA D 1 310 ? 131.065 153.612 149.799 1.00 39.56  ? 330 ALA B C   1 
ATOM 10644 O O   . ALA D 1 310 ? 131.681 152.927 150.624 1.00 42.98  ? 330 ALA B O   1 
ATOM 10645 C CB  . ALA D 1 310 ? 129.477 151.665 149.533 1.00 41.92  ? 330 ALA B CB  1 
ATOM 10646 N N   . TYR D 1 311 ? 131.347 154.898 149.573 1.00 30.67  ? 331 TYR B N   1 
ATOM 10647 C CA  . TYR D 1 311 ? 132.472 155.554 150.235 1.00 21.68  ? 331 TYR B CA  1 
ATOM 10648 C C   . TYR D 1 311 ? 132.432 155.387 151.754 1.00 28.38  ? 331 TYR B C   1 
ATOM 10649 O O   . TYR D 1 311 ? 133.444 155.054 152.384 1.00 30.23  ? 331 TYR B O   1 
ATOM 10650 C CB  . TYR D 1 311 ? 132.497 157.044 149.862 1.00 27.48  ? 331 TYR B CB  1 
ATOM 10651 C CG  . TYR D 1 311 ? 133.247 157.880 150.888 1.00 30.27  ? 331 TYR B CG  1 
ATOM 10652 C CD1 . TYR D 1 311 ? 134.637 157.968 150.861 1.00 25.52  ? 331 TYR B CD1 1 
ATOM 10653 C CD2 . TYR D 1 311 ? 132.565 158.570 151.882 1.00 22.07  ? 331 TYR B CD2 1 
ATOM 10654 C CE1 . TYR D 1 311 ? 135.329 158.712 151.809 1.00 30.54  ? 331 TYR B CE1 1 
ATOM 10655 C CE2 . TYR D 1 311 ? 133.250 159.321 152.835 1.00 22.01  ? 331 TYR B CE2 1 
ATOM 10656 C CZ  . TYR D 1 311 ? 134.624 159.386 152.793 1.00 21.06  ? 331 TYR B CZ  1 
ATOM 10657 O OH  . TYR D 1 311 ? 135.304 160.117 153.741 1.00 25.51  ? 331 TYR B OH  1 
ATOM 10658 N N   . TYR D 1 312 ? 131.286 155.667 152.371 1.00 19.92  ? 332 TYR B N   1 
ATOM 10659 C CA  . TYR D 1 312 ? 131.265 155.712 153.832 1.00 27.92  ? 332 TYR B CA  1 
ATOM 10660 C C   . TYR D 1 312 ? 131.389 154.313 154.423 1.00 18.64  ? 332 TYR B C   1 
ATOM 10661 O O   . TYR D 1 312 ? 132.125 154.113 155.398 1.00 27.73  ? 332 TYR B O   1 
ATOM 10662 C CB  . TYR D 1 312 ? 129.992 156.373 154.342 1.00 18.95  ? 332 TYR B CB  1 
ATOM 10663 C CG  . TYR D 1 312 ? 130.100 156.829 155.790 1.00 21.03  ? 332 TYR B CG  1 
ATOM 10664 C CD1 . TYR D 1 312 ? 131.220 157.523 156.249 1.00 25.15  ? 332 TYR B CD1 1 
ATOM 10665 C CD2 . TYR D 1 312 ? 129.128 156.474 156.718 1.00 27.09  ? 332 TYR B CD2 1 
ATOM 10666 C CE1 . TYR D 1 312 ? 131.317 157.928 157.598 1.00 19.29  ? 332 TYR B CE1 1 
ATOM 10667 C CE2 . TYR D 1 312 ? 129.217 156.863 158.052 1.00 25.23  ? 332 TYR B CE2 1 
ATOM 10668 C CZ  . TYR D 1 312 ? 130.314 157.589 158.485 1.00 28.33  ? 332 TYR B CZ  1 
ATOM 10669 O OH  . TYR D 1 312 ? 130.413 157.979 159.823 1.00 26.74  ? 332 TYR B OH  1 
ATOM 10670 N N   . ASN D 1 313 ? 130.671 153.337 153.860 1.00 19.44  ? 333 ASN B N   1 
ATOM 10671 C CA  . ASN D 1 313 ? 130.871 151.962 154.312 1.00 19.21  ? 333 ASN B CA  1 
ATOM 10672 C C   . ASN D 1 313 ? 132.339 151.582 154.187 1.00 20.31  ? 333 ASN B C   1 
ATOM 10673 O O   . ASN D 1 313 ? 132.883 150.882 155.043 1.00 16.15  ? 333 ASN B O   1 
ATOM 10674 C CB  . ASN D 1 313 ? 130.045 150.956 153.490 1.00 17.37  ? 333 ASN B CB  1 
ATOM 10675 C CG  . ASN D 1 313 ? 128.582 150.940 153.864 1.00 18.67  ? 333 ASN B CG  1 
ATOM 10676 O OD1 . ASN D 1 313 ? 128.232 151.129 155.022 1.00 17.41  ? 333 ASN B OD1 1 
ATOM 10677 N ND2 . ASN D 1 313 ? 127.729 150.527 152.909 1.00 24.46  ? 333 ASN B ND2 1 
ATOM 10678 N N   . TYR D 1 314 ? 132.982 151.992 153.089 1.00 5.72   ? 334 TYR B N   1 
ATOM 10679 C CA  . TYR D 1 314 ? 134.369 151.597 152.867 1.00 3.17   ? 334 TYR B CA  1 
ATOM 10680 C C   . TYR D 1 314 ? 135.311 152.228 153.894 1.00 5.87   ? 334 TYR B C   1 
ATOM 10681 O O   . TYR D 1 314 ? 136.208 151.551 154.407 1.00 5.46   ? 334 TYR B O   1 
ATOM 10682 C CB  . TYR D 1 314 ? 134.809 151.934 151.440 1.00 2.54   ? 334 TYR B CB  1 
ATOM 10683 C CG  . TYR D 1 314 ? 135.825 150.940 150.911 1.00 9.81   ? 334 TYR B CG  1 
ATOM 10684 C CD1 . TYR D 1 314 ? 137.060 150.786 151.535 1.00 4.51   ? 334 TYR B CD1 1 
ATOM 10685 C CD2 . TYR D 1 314 ? 135.532 150.121 149.813 1.00 2.90   ? 334 TYR B CD2 1 
ATOM 10686 C CE1 . TYR D 1 314 ? 138.006 149.879 151.066 1.00 6.92   ? 334 TYR B CE1 1 
ATOM 10687 C CE2 . TYR D 1 314 ? 136.471 149.191 149.330 1.00 7.65   ? 334 TYR B CE2 1 
ATOM 10688 C CZ  . TYR D 1 314 ? 137.705 149.081 149.975 1.00 5.19   ? 334 TYR B CZ  1 
ATOM 10689 O OH  . TYR D 1 314 ? 138.650 148.174 149.536 1.00 2.17   ? 334 TYR B OH  1 
ATOM 10690 N N   . VAL D 1 315 ? 135.162 153.523 154.198 1.00 18.77  ? 335 VAL B N   1 
ATOM 10691 C CA  . VAL D 1 315 ? 136.122 154.087 155.148 1.00 19.00  ? 335 VAL B CA  1 
ATOM 10692 C C   . VAL D 1 315 ? 135.843 153.581 156.563 1.00 16.96  ? 335 VAL B C   1 
ATOM 10693 O O   . VAL D 1 315 ? 136.778 153.349 157.344 1.00 12.58  ? 335 VAL B O   1 
ATOM 10694 C CB  . VAL D 1 315 ? 136.163 155.624 155.063 1.00 11.37  ? 335 VAL B CB  1 
ATOM 10695 C CG1 . VAL D 1 315 ? 136.553 156.024 153.635 1.00 12.03  ? 335 VAL B CG1 1 
ATOM 10696 C CG2 . VAL D 1 315 ? 134.843 156.240 155.478 1.00 17.42  ? 335 VAL B CG2 1 
ATOM 10697 N N   . LEU D 1 316 ? 134.568 153.362 156.913 1.00 7.75   ? 336 LEU B N   1 
ATOM 10698 C CA  . LEU D 1 316 ? 134.283 152.691 158.179 1.00 7.71   ? 336 LEU B CA  1 
ATOM 10699 C C   . LEU D 1 316 ? 134.929 151.316 158.227 1.00 14.81  ? 336 LEU B C   1 
ATOM 10700 O O   . LEU D 1 316 ? 135.441 150.903 159.274 1.00 13.81  ? 336 LEU B O   1 
ATOM 10701 C CB  . LEU D 1 316 ? 132.773 152.587 158.397 1.00 8.24   ? 336 LEU B CB  1 
ATOM 10702 C CG  . LEU D 1 316 ? 132.013 153.880 158.675 1.00 13.38  ? 336 LEU B CG  1 
ATOM 10703 C CD1 . LEU D 1 316 ? 130.561 153.526 158.903 1.00 15.39  ? 336 LEU B CD1 1 
ATOM 10704 C CD2 . LEU D 1 316 ? 132.557 154.567 159.950 1.00 9.92   ? 336 LEU B CD2 1 
ATOM 10705 N N   . THR D 1 317 ? 134.926 150.592 157.098 1.00 3.72   ? 337 THR B N   1 
ATOM 10706 C CA  . THR D 1 317 ? 135.531 149.266 157.065 1.00 2.17   ? 337 THR B CA  1 
ATOM 10707 C C   . THR D 1 317 ? 137.041 149.342 157.150 1.00 4.30   ? 337 THR B C   1 
ATOM 10708 O O   . THR D 1 317 ? 137.658 148.531 157.842 1.00 4.58   ? 337 THR B O   1 
ATOM 10709 C CB  . THR D 1 317 ? 135.098 148.545 155.792 1.00 10.30  ? 337 THR B CB  1 
ATOM 10710 O OG1 . THR D 1 317 ? 133.679 148.463 155.829 1.00 8.28   ? 337 THR B OG1 1 
ATOM 10711 C CG2 . THR D 1 317 ? 135.688 147.137 155.746 1.00 4.72   ? 337 THR B CG2 1 
ATOM 10712 N N   . LEU D 1 318 ? 137.644 150.338 156.512 1.00 9.12   ? 338 LEU B N   1 
ATOM 10713 C CA  . LEU D 1 318 ? 139.083 150.526 156.649 1.00 8.85   ? 338 LEU B CA  1 
ATOM 10714 C C   . LEU D 1 318 ? 139.450 150.755 158.121 1.00 9.86   ? 338 LEU B C   1 
ATOM 10715 O O   . LEU D 1 318 ? 140.286 150.041 158.672 1.00 5.28   ? 338 LEU B O   1 
ATOM 10716 C CB  . LEU D 1 318 ? 139.538 151.698 155.783 1.00 2.92   ? 338 LEU B CB  1 
ATOM 10717 C CG  . LEU D 1 318 ? 139.768 151.490 154.276 1.00 1.18   ? 338 LEU B CG  1 
ATOM 10718 C CD1 . LEU D 1 318 ? 140.151 152.824 153.623 1.00 1.14   ? 338 LEU B CD1 1 
ATOM 10719 C CD2 . LEU D 1 318 ? 140.789 150.385 153.935 1.00 7.36   ? 338 LEU B CD2 1 
ATOM 10720 N N   . PHE D 1 319 ? 138.741 151.659 158.810 1.00 5.14   ? 339 PHE B N   1 
ATOM 10721 C CA  . PHE D 1 319 ? 139.005 151.841 160.242 1.00 8.44   ? 339 PHE B CA  1 
ATOM 10722 C C   . PHE D 1 319 ? 138.719 150.572 161.052 1.00 3.19   ? 339 PHE B C   1 
ATOM 10723 O O   . PHE D 1 319 ? 139.593 150.053 161.760 1.00 11.70  ? 339 PHE B O   1 
ATOM 10724 C CB  . PHE D 1 319 ? 138.181 153.007 160.798 1.00 6.25   ? 339 PHE B CB  1 
ATOM 10725 C CG  . PHE D 1 319 ? 138.785 154.340 160.555 1.00 2.54   ? 339 PHE B CG  1 
ATOM 10726 C CD1 . PHE D 1 319 ? 139.967 154.708 161.189 1.00 7.33   ? 339 PHE B CD1 1 
ATOM 10727 C CD2 . PHE D 1 319 ? 138.164 155.243 159.719 1.00 2.99   ? 339 PHE B CD2 1 
ATOM 10728 C CE1 . PHE D 1 319 ? 140.538 155.976 160.958 1.00 10.43  ? 339 PHE B CE1 1 
ATOM 10729 C CE2 . PHE D 1 319 ? 138.712 156.513 159.504 1.00 11.35  ? 339 PHE B CE2 1 
ATOM 10730 C CZ  . PHE D 1 319 ? 139.903 156.863 160.113 1.00 5.11   ? 339 PHE B CZ  1 
ATOM 10731 N N   . GLY D 1 320 ? 137.496 150.061 160.976 1.00 2.87   ? 340 GLY B N   1 
ATOM 10732 C CA  . GLY D 1 320 ? 137.050 148.989 161.851 1.00 9.77   ? 340 GLY B CA  1 
ATOM 10733 C C   . GLY D 1 320 ? 137.594 147.601 161.534 1.00 6.08   ? 340 GLY B C   1 
ATOM 10734 O O   . GLY D 1 320 ? 138.113 146.910 162.420 1.00 5.41   ? 340 GLY B O   1 
ATOM 10735 N N   . GLN D 1 321 ? 137.468 147.153 160.289 1.00 4.94   ? 341 GLN B N   1 
ATOM 10736 C CA  . GLN D 1 321 ? 138.125 145.907 159.932 1.00 1.15   ? 341 GLN B CA  1 
ATOM 10737 C C   . GLN D 1 321 ? 139.643 146.048 159.946 1.00 7.83   ? 341 GLN B C   1 
ATOM 10738 O O   . GLN D 1 321 ? 140.332 145.090 160.302 1.00 7.44   ? 341 GLN B O   1 
ATOM 10739 C CB  . GLN D 1 321 ? 137.646 145.411 158.567 1.00 4.28   ? 341 GLN B CB  1 
ATOM 10740 C CG  . GLN D 1 321 ? 138.322 144.111 158.166 1.00 6.63   ? 341 GLN B CG  1 
ATOM 10741 C CD  . GLN D 1 321 ? 137.975 143.665 156.761 1.00 7.95   ? 341 GLN B CD  1 
ATOM 10742 O OE1 . GLN D 1 321 ? 138.452 144.261 155.796 1.00 2.94   ? 341 GLN B OE1 1 
ATOM 10743 N NE2 . GLN D 1 321 ? 137.240 142.561 156.636 1.00 7.47   ? 341 GLN B NE2 1 
ATOM 10744 N N   . GLY D 1 322 ? 140.210 147.209 159.564 1.00 8.52   ? 342 GLY B N   1 
ATOM 10745 C CA  . GLY D 1 322 ? 141.649 147.364 159.682 1.00 4.57   ? 342 GLY B CA  1 
ATOM 10746 C C   . GLY D 1 322 ? 142.127 147.186 161.116 1.00 4.40   ? 342 GLY B C   1 
ATOM 10747 O O   . GLY D 1 322 ? 143.101 146.476 161.372 1.00 2.51   ? 342 GLY B O   1 
ATOM 10748 N N   . TRP D 1 323 ? 141.414 147.772 162.081 1.00 2.25   ? 343 TRP B N   1 
ATOM 10749 C CA  . TRP D 1 323 ? 141.810 147.526 163.493 1.00 0.45   ? 343 TRP B CA  1 
ATOM 10750 C C   . TRP D 1 323 ? 141.632 146.041 163.826 1.00 2.11   ? 343 TRP B C   1 
ATOM 10751 O O   . TRP D 1 323 ? 142.546 145.439 164.438 1.00 4.46   ? 343 TRP B O   1 
ATOM 10752 C CB  . TRP D 1 323 ? 141.015 148.402 164.465 1.00 2.37   ? 343 TRP B CB  1 
ATOM 10753 C CG  . TRP D 1 323 ? 141.682 148.566 165.805 1.00 4.25   ? 343 TRP B CG  1 
ATOM 10754 C CD1 . TRP D 1 323 ? 142.578 149.530 166.161 1.00 2.28   ? 343 TRP B CD1 1 
ATOM 10755 C CD2 . TRP D 1 323 ? 141.512 147.729 166.969 1.00 0.18   ? 343 TRP B CD2 1 
ATOM 10756 N NE1 . TRP D 1 323 ? 142.969 149.362 167.462 1.00 0.83   ? 343 TRP B NE1 1 
ATOM 10757 C CE2 . TRP D 1 323 ? 142.335 148.265 167.983 1.00 2.03   ? 343 TRP B CE2 1 
ATOM 10758 C CE3 . TRP D 1 323 ? 140.752 146.589 167.251 1.00 0.19   ? 343 TRP B CE3 1 
ATOM 10759 C CZ2 . TRP D 1 323 ? 142.415 147.697 169.252 1.00 6.62   ? 343 TRP B CZ2 1 
ATOM 10760 C CZ3 . TRP D 1 323 ? 140.835 146.028 168.505 1.00 0.17   ? 343 TRP B CZ3 1 
ATOM 10761 C CH2 . TRP D 1 323 ? 141.656 146.575 169.490 1.00 1.04   ? 343 TRP B CH2 1 
ATOM 10762 N N   . ASP D 1 324 ? 140.508 145.453 163.420 1.00 2.46   ? 344 ASP B N   1 
ATOM 10763 C CA  . ASP D 1 324 ? 140.291 144.026 163.647 1.00 3.78   ? 344 ASP B CA  1 
ATOM 10764 C C   . ASP D 1 324 ? 141.417 143.174 163.065 1.00 7.30   ? 344 ASP B C   1 
ATOM 10765 O O   . ASP D 1 324 ? 141.658 142.057 163.542 1.00 4.60   ? 344 ASP B O   1 
ATOM 10766 C CB  . ASP D 1 324 ? 138.949 143.627 163.033 1.00 4.17   ? 344 ASP B CB  1 
ATOM 10767 C CG  . ASP D 1 324 ? 138.505 142.250 163.456 1.00 0.77   ? 344 ASP B CG  1 
ATOM 10768 O OD1 . ASP D 1 324 ? 138.385 142.055 164.680 1.00 8.12   ? 344 ASP B OD1 1 
ATOM 10769 O OD2 . ASP D 1 324 ? 138.230 141.394 162.573 1.00 5.58   ? 344 ASP B OD2 1 
ATOM 10770 N N   . GLN D 1 325 ? 142.167 143.681 162.086 1.00 17.52  ? 345 GLN B N   1 
ATOM 10771 C CA  . GLN D 1 325 ? 143.236 142.846 161.469 1.00 14.01  ? 345 GLN B CA  1 
ATOM 10772 C C   . GLN D 1 325 ? 144.616 143.359 161.914 1.00 23.50  ? 345 GLN B C   1 
ATOM 10773 O O   . GLN D 1 325 ? 145.619 142.899 161.327 1.00 17.39  ? 345 GLN B O   1 
ATOM 10774 C CB  . GLN D 1 325 ? 143.180 142.781 159.942 1.00 18.77  ? 345 GLN B CB  1 
ATOM 10775 C CG  . GLN D 1 325 ? 142.049 141.920 159.395 1.00 19.98  ? 345 GLN B CG  1 
ATOM 10776 C CD  . GLN D 1 325 ? 142.020 141.873 157.884 1.00 17.21  ? 345 GLN B CD  1 
ATOM 10777 O OE1 . GLN D 1 325 ? 142.813 142.531 157.203 1.00 23.25  ? 345 GLN B OE1 1 
ATOM 10778 N NE2 . GLN D 1 325 ? 141.093 141.096 157.345 1.00 14.08  ? 345 GLN B NE2 1 
ATOM 10779 N N   . HIS D 1 326 ? 144.661 144.274 162.890 1.00 27.49  ? 346 HIS B N   1 
ATOM 10780 C CA  . HIS D 1 326 ? 145.927 144.778 163.419 1.00 28.27  ? 346 HIS B CA  1 
ATOM 10781 C C   . HIS D 1 326 ? 146.669 145.626 162.384 1.00 28.32  ? 346 HIS B C   1 
ATOM 10782 O O   . HIS D 1 326 ? 147.897 145.607 162.308 1.00 23.34  ? 346 HIS B O   1 
ATOM 10783 C CB  . HIS D 1 326 ? 146.809 143.628 163.910 1.00 26.07  ? 346 HIS B CB  1 
ATOM 10784 C CG  . HIS D 1 326 ? 147.811 144.031 164.951 1.00 23.86  ? 346 HIS B CG  1 
ATOM 10785 N ND1 . HIS D 1 326 ? 149.100 144.420 164.646 1.00 25.79  ? 346 HIS B ND1 1 
ATOM 10786 C CD2 . HIS D 1 326 ? 147.718 144.062 166.300 1.00 26.34  ? 346 HIS B CD2 1 
ATOM 10787 C CE1 . HIS D 1 326 ? 149.748 144.695 165.764 1.00 27.53  ? 346 HIS B CE1 1 
ATOM 10788 N NE2 . HIS D 1 326 ? 148.934 144.478 166.784 1.00 21.94  ? 346 HIS B NE2 1 
ATOM 10789 N N   . ARG D 1 327 ? 145.925 146.386 161.578 1.00 8.69   ? 347 ARG B N   1 
ATOM 10790 C CA  . ARG D 1 327 ? 146.560 147.268 160.607 1.00 3.01   ? 347 ARG B CA  1 
ATOM 10791 C C   . ARG D 1 327 ? 147.171 148.504 161.256 1.00 7.67   ? 347 ARG B C   1 
ATOM 10792 O O   . ARG D 1 327 ? 147.926 149.233 160.588 1.00 7.61   ? 347 ARG B O   1 
ATOM 10793 C CB  . ARG D 1 327 ? 145.543 147.719 159.566 1.00 1.94   ? 347 ARG B CB  1 
ATOM 10794 C CG  . ARG D 1 327 ? 144.910 146.581 158.764 1.00 5.64   ? 347 ARG B CG  1 
ATOM 10795 C CD  . ARG D 1 327 ? 145.853 145.933 157.811 1.00 9.76   ? 347 ARG B CD  1 
ATOM 10796 N NE  . ARG D 1 327 ? 145.168 144.803 157.180 1.00 9.33   ? 347 ARG B NE  1 
ATOM 10797 C CZ  . ARG D 1 327 ? 145.760 143.918 156.392 1.00 3.67   ? 347 ARG B CZ  1 
ATOM 10798 N NH1 . ARG D 1 327 ? 147.035 144.048 156.047 1.00 7.99   ? 347 ARG B NH1 1 
ATOM 10799 N NH2 . ARG D 1 327 ? 145.048 142.893 155.924 1.00 4.28   ? 347 ARG B NH2 1 
ATOM 10800 N N   . PHE D 1 328 ? 146.828 148.769 162.512 1.00 9.73   ? 348 PHE B N   1 
ATOM 10801 C CA  . PHE D 1 328 ? 147.340 149.906 163.273 1.00 13.70  ? 348 PHE B CA  1 
ATOM 10802 C C   . PHE D 1 328 ? 146.909 149.762 164.721 1.00 14.98  ? 348 PHE B C   1 
ATOM 10803 O O   . PHE D 1 328 ? 145.883 149.139 165.016 1.00 12.40  ? 348 PHE B O   1 
ATOM 10804 C CB  . PHE D 1 328 ? 146.853 151.250 162.687 1.00 14.83  ? 348 PHE B CB  1 
ATOM 10805 C CG  . PHE D 1 328 ? 145.350 151.380 162.596 1.00 14.04  ? 348 PHE B CG  1 
ATOM 10806 C CD1 . PHE D 1 328 ? 144.599 151.883 163.661 1.00 17.19  ? 348 PHE B CD1 1 
ATOM 10807 C CD2 . PHE D 1 328 ? 144.696 151.039 161.426 1.00 16.46  ? 348 PHE B CD2 1 
ATOM 10808 C CE1 . PHE D 1 328 ? 143.227 152.003 163.565 1.00 17.97  ? 348 PHE B CE1 1 
ATOM 10809 C CE2 . PHE D 1 328 ? 143.314 151.137 161.312 1.00 13.80  ? 348 PHE B CE2 1 
ATOM 10810 C CZ  . PHE D 1 328 ? 142.572 151.621 162.379 1.00 16.42  ? 348 PHE B CZ  1 
ATOM 10811 N N   . ARG D 1 329 ? 147.667 150.404 165.627 1.00 14.26  ? 349 ARG B N   1 
ATOM 10812 C CA  . ARG D 1 329 ? 147.218 150.500 167.005 1.00 11.76  ? 349 ARG B CA  1 
ATOM 10813 C C   . ARG D 1 329 ? 147.563 151.896 167.531 1.00 17.18  ? 349 ARG B C   1 
ATOM 10814 O O   . ARG D 1 329 ? 148.370 152.610 166.941 1.00 11.92  ? 349 ARG B O   1 
ATOM 10815 C CB  . ARG D 1 329 ? 147.885 149.411 167.862 1.00 7.38   ? 349 ARG B CB  1 
ATOM 10816 C CG  . ARG D 1 329 ? 147.256 148.001 167.719 1.00 12.89  ? 349 ARG B CG  1 
ATOM 10817 C CD  . ARG D 1 329 ? 145.873 147.909 168.305 1.00 13.15  ? 349 ARG B CD  1 
ATOM 10818 N NE  . ARG D 1 329 ? 145.297 146.560 168.240 1.00 11.61  ? 349 ARG B NE  1 
ATOM 10819 C CZ  . ARG D 1 329 ? 144.611 146.077 167.210 1.00 10.42  ? 349 ARG B CZ  1 
ATOM 10820 N NH1 . ARG D 1 329 ? 144.459 146.774 166.084 1.00 11.38  ? 349 ARG B NH1 1 
ATOM 10821 N NH2 . ARG D 1 329 ? 144.038 144.876 167.321 1.00 8.81   ? 349 ARG B NH2 1 
ATOM 10822 N N   . PHE D 1 330 ? 146.925 152.280 168.637 1.00 22.18  ? 350 PHE B N   1 
ATOM 10823 C CA  . PHE D 1 330 ? 147.175 153.547 169.334 1.00 20.95  ? 350 PHE B CA  1 
ATOM 10824 C C   . PHE D 1 330 ? 147.853 153.316 170.682 1.00 25.04  ? 350 PHE B C   1 
ATOM 10825 O O   . PHE D 1 330 ? 147.383 152.504 171.484 1.00 21.58  ? 350 PHE B O   1 
ATOM 10826 C CB  . PHE D 1 330 ? 145.854 154.303 169.550 1.00 26.46  ? 350 PHE B CB  1 
ATOM 10827 C CG  . PHE D 1 330 ? 145.182 154.814 168.285 1.00 26.36  ? 350 PHE B CG  1 
ATOM 10828 C CD1 . PHE D 1 330 ? 145.754 155.843 167.539 1.00 25.11  ? 350 PHE B CD1 1 
ATOM 10829 C CD2 . PHE D 1 330 ? 144.031 154.216 167.801 1.00 27.52  ? 350 PHE B CD2 1 
ATOM 10830 C CE1 . PHE D 1 330 ? 145.124 156.354 166.404 1.00 23.31  ? 350 PHE B CE1 1 
ATOM 10831 C CE2 . PHE D 1 330 ? 143.419 154.685 166.654 1.00 23.49  ? 350 PHE B CE2 1 
ATOM 10832 C CZ  . PHE D 1 330 ? 143.969 155.751 165.941 1.00 22.82  ? 350 PHE B CZ  1 
ATOM 10833 N N   . SER D 1 331 ? 148.905 154.088 170.962 1.00 39.38  ? 351 SER B N   1 
ATOM 10834 C CA  . SER D 1 331 ? 149.605 154.011 172.241 1.00 36.59  ? 351 SER B CA  1 
ATOM 10835 C C   . SER D 1 331 ? 148.815 154.713 173.346 1.00 39.66  ? 351 SER B C   1 
ATOM 10836 O O   . SER D 1 331 ? 147.839 155.433 173.112 1.00 39.68  ? 351 SER B O   1 
ATOM 10837 C CB  . SER D 1 331 ? 151.002 154.640 172.145 1.00 34.83  ? 351 SER B CB  1 
ATOM 10838 O OG  . SER D 1 331 ? 150.949 156.069 172.119 1.00 35.98  ? 351 SER B OG  1 
ATOM 10839 N N   . THR D 1 332 ? 149.269 154.514 174.579 1.00 29.76  ? 352 THR B N   1 
ATOM 10840 C CA  . THR D 1 332 ? 148.692 155.237 175.704 1.00 34.96  ? 352 THR B CA  1 
ATOM 10841 C C   . THR D 1 332 ? 148.911 156.745 175.623 1.00 33.73  ? 352 THR B C   1 
ATOM 10842 O O   . THR D 1 332 ? 148.323 157.478 176.424 1.00 30.47  ? 352 THR B O   1 
ATOM 10843 C CB  . THR D 1 332 ? 149.248 154.643 177.002 1.00 31.61  ? 352 THR B CB  1 
ATOM 10844 O OG1 . THR D 1 332 ? 150.623 155.006 177.138 1.00 29.62  ? 352 THR B OG1 1 
ATOM 10845 C CG2 . THR D 1 332 ? 149.126 153.129 176.985 1.00 34.72  ? 352 THR B CG2 1 
ATOM 10846 N N   . LYS D 1 333 ? 149.704 157.228 174.669 1.00 53.67  ? 353 LYS B N   1 
ATOM 10847 C CA  . LYS D 1 333 ? 149.866 158.654 174.438 1.00 55.42  ? 353 LYS B CA  1 
ATOM 10848 C C   . LYS D 1 333 ? 149.232 159.097 173.128 1.00 54.04  ? 353 LYS B C   1 
ATOM 10849 O O   . LYS D 1 333 ? 149.503 160.209 172.656 1.00 55.28  ? 353 LYS B O   1 
ATOM 10850 C CB  . LYS D 1 333 ? 151.346 159.017 174.470 1.00 48.61  ? 353 LYS B CB  1 
ATOM 10851 C CG  . LYS D 1 333 ? 151.931 158.761 175.858 1.00 53.50  ? 353 LYS B CG  1 
ATOM 10852 C CD  . LYS D 1 333 ? 153.204 159.504 176.064 1.00 56.50  ? 353 LYS B CD  1 
ATOM 10853 C CE  . LYS D 1 333 ? 154.283 158.898 175.223 1.00 53.65  ? 353 LYS B CE  1 
ATOM 10854 N NZ  . LYS D 1 333 ? 155.003 160.008 174.521 1.00 54.06  ? 353 LYS B NZ  1 
ATOM 10855 N N   . GLY D 1 334 ? 148.400 158.242 172.533 1.00 33.97  ? 354 GLY B N   1 
ATOM 10856 C CA  . GLY D 1 334 ? 147.689 158.560 171.317 1.00 30.05  ? 354 GLY B CA  1 
ATOM 10857 C C   . GLY D 1 334 ? 148.509 158.467 170.058 1.00 30.91  ? 354 GLY B C   1 
ATOM 10858 O O   . GLY D 1 334 ? 148.039 158.924 169.014 1.00 28.44  ? 354 GLY B O   1 
ATOM 10859 N N   . GLU D 1 335 ? 149.720 157.914 170.121 1.00 51.99  ? 355 GLU B N   1 
ATOM 10860 C CA  . GLU D 1 335 ? 150.569 157.807 168.944 1.00 44.43  ? 355 GLU B CA  1 
ATOM 10861 C C   . GLU D 1 335 ? 150.185 156.594 168.111 1.00 49.60  ? 355 GLU B C   1 
ATOM 10862 O O   . GLU D 1 335 ? 149.583 155.643 168.606 1.00 52.03  ? 355 GLU B O   1 
ATOM 10863 C CB  . GLU D 1 335 ? 152.043 157.696 169.323 1.00 45.68  ? 355 GLU B CB  1 
ATOM 10864 C CG  . GLU D 1 335 ? 152.568 158.954 170.014 1.00 46.37  ? 355 GLU B CG  1 
ATOM 10865 C CD  . GLU D 1 335 ? 153.891 158.767 170.729 1.00 51.43  ? 355 GLU B CD  1 
ATOM 10866 O OE1 . GLU D 1 335 ? 154.604 157.790 170.444 1.00 46.71  ? 355 GLU B OE1 1 
ATOM 10867 O OE2 . GLU D 1 335 ? 154.248 159.663 171.536 1.00 50.38  ? 355 GLU B OE2 1 
ATOM 10868 N N   . LEU D 1 336 ? 150.561 156.631 166.839 1.00 23.72  ? 356 LEU B N   1 
ATOM 10869 C CA  . LEU D 1 336 ? 150.407 155.458 165.988 1.00 17.54  ? 356 LEU B CA  1 
ATOM 10870 C C   . LEU D 1 336 ? 151.489 154.441 166.331 1.00 21.21  ? 356 LEU B C   1 
ATOM 10871 O O   . LEU D 1 336 ? 152.684 154.766 166.349 1.00 22.89  ? 356 LEU B O   1 
ATOM 10872 C CB  . LEU D 1 336 ? 150.458 155.828 164.509 1.00 23.36  ? 356 LEU B CB  1 
ATOM 10873 C CG  . LEU D 1 336 ? 150.507 154.620 163.556 1.00 21.30  ? 356 LEU B CG  1 
ATOM 10874 C CD1 . LEU D 1 336 ? 149.217 153.840 163.600 1.00 22.28  ? 356 LEU B CD1 1 
ATOM 10875 C CD2 . LEU D 1 336 ? 150.754 155.151 162.159 1.00 25.23  ? 356 LEU B CD2 1 
ATOM 10876 N N   . LEU D 1 337 ? 151.069 153.232 166.633 1.00 12.57  ? 357 LEU B N   1 
ATOM 10877 C CA  . LEU D 1 337 ? 151.930 152.067 166.707 1.00 15.55  ? 357 LEU B CA  1 
ATOM 10878 C C   . LEU D 1 337 ? 151.724 151.355 165.376 1.00 14.94  ? 357 LEU B C   1 
ATOM 10879 O O   . LEU D 1 337 ? 150.743 150.610 165.215 1.00 7.50   ? 357 LEU B O   1 
ATOM 10880 C CB  . LEU D 1 337 ? 151.537 151.184 167.896 1.00 14.48  ? 357 LEU B CB  1 
ATOM 10881 C CG  . LEU D 1 337 ? 151.694 151.810 169.296 1.00 11.36  ? 357 LEU B CG  1 
ATOM 10882 C CD1 . LEU D 1 337 ? 150.993 150.972 170.345 1.00 15.24  ? 357 LEU B CD1 1 
ATOM 10883 C CD2 . LEU D 1 337 ? 153.144 152.039 169.681 1.00 9.67   ? 357 LEU B CD2 1 
ATOM 10884 N N   . PRO D 1 338 ? 152.568 151.623 164.382 1.00 34.46  ? 358 PRO B N   1 
ATOM 10885 C CA  . PRO D 1 338 ? 152.290 151.128 163.034 1.00 38.32  ? 358 PRO B CA  1 
ATOM 10886 C C   . PRO D 1 338 ? 152.572 149.641 162.940 1.00 33.66  ? 358 PRO B C   1 
ATOM 10887 O O   . PRO D 1 338 ? 153.370 149.081 163.696 1.00 35.17  ? 358 PRO B O   1 
ATOM 10888 C CB  . PRO D 1 338 ? 153.262 151.919 162.156 1.00 38.79  ? 358 PRO B CB  1 
ATOM 10889 C CG  . PRO D 1 338 ? 154.389 152.259 163.076 1.00 40.10  ? 358 PRO B CG  1 
ATOM 10890 C CD  . PRO D 1 338 ? 153.796 152.435 164.436 1.00 39.20  ? 358 PRO B CD  1 
ATOM 10891 N N   . ASP D 1 339 ? 151.910 149.005 161.981 1.00 71.37  ? 359 ASP B N   1 
ATOM 10892 C CA  . ASP D 1 339 ? 152.206 147.621 161.594 1.00 74.04  ? 359 ASP B CA  1 
ATOM 10893 C C   . ASP D 1 339 ? 152.744 147.685 160.170 1.00 67.24  ? 359 ASP B C   1 
ATOM 10894 O O   . ASP D 1 339 ? 151.992 147.592 159.195 1.00 70.92  ? 359 ASP B O   1 
ATOM 10895 C CB  . ASP D 1 339 ? 150.949 146.694 161.726 1.00 69.72  ? 359 ASP B CB  1 
ATOM 10896 C CG  . ASP D 1 339 ? 151.290 145.223 161.530 1.00 68.12  ? 359 ASP B CG  1 
ATOM 10897 O OD1 . ASP D 1 339 ? 152.244 144.957 160.775 1.00 68.27  ? 359 ASP B OD1 1 
ATOM 10898 O OD2 . ASP D 1 339 ? 150.607 144.340 162.079 1.00 67.18  ? 359 ASP B OD2 1 
ATOM 10899 N N   . TRP D 1 340 ? 154.057 147.898 160.052 1.00 54.18  ? 360 TRP B N   1 
ATOM 10900 C CA  . TRP D 1 340 ? 154.703 148.066 158.745 1.00 53.73  ? 360 TRP B CA  1 
ATOM 10901 C C   . TRP D 1 340 ? 155.587 146.880 158.361 1.00 53.09  ? 360 TRP B C   1 
ATOM 10902 O O   . TRP D 1 340 ? 155.385 146.278 157.302 1.00 57.97  ? 360 TRP B O   1 
ATOM 10903 C CB  . TRP D 1 340 ? 155.535 149.348 158.720 1.00 53.77  ? 360 TRP B CB  1 
ATOM 10904 C CG  . TRP D 1 340 ? 154.725 150.604 158.748 1.00 55.03  ? 360 TRP B CG  1 
ATOM 10905 C CD1 . TRP D 1 340 ? 153.366 150.720 158.597 1.00 48.75  ? 360 TRP B CD1 1 
ATOM 10906 C CD2 . TRP D 1 340 ? 155.222 151.940 158.935 1.00 49.74  ? 360 TRP B CD2 1 
ATOM 10907 N NE1 . TRP D 1 340 ? 152.995 152.049 158.663 1.00 51.29  ? 360 TRP B NE1 1 
ATOM 10908 C CE2 . TRP D 1 340 ? 154.114 152.812 158.886 1.00 55.25  ? 360 TRP B CE2 1 
ATOM 10909 C CE3 . TRP D 1 340 ? 156.495 152.479 159.156 1.00 53.60  ? 360 TRP B CE3 1 
ATOM 10910 C CZ2 . TRP D 1 340 ? 154.244 154.187 159.036 1.00 58.12  ? 360 TRP B CZ2 1 
ATOM 10911 C CZ3 . TRP D 1 340 ? 156.626 153.851 159.305 1.00 51.73  ? 360 TRP B CZ3 1 
ATOM 10912 C CH2 . TRP D 1 340 ? 155.505 154.690 159.251 1.00 51.88  ? 360 TRP B CH2 1 
# 
